###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 17826
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 17826 1
2 '3D HNCACB' . . . 17826 1
3 '3D CBCA(CO)NH' . . . 17826 1
4 '3D HNCA' . . . 17826 1
5 '3D HN(CO)CA' . . . 17826 1
6 '3D 1H-15N NOESY' . . . 17826 1
7 '3D HNCO' . . . 17826 1
9 '3D HN(COCA)CB' . . . 17826 1
10 '3D HNCACO' . . . 17826 1
11 '3D HCCH-TOCSY' . . . 17826 1
12 '3D 1H-13C NOESY' . . . 17826 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 ASN HA H 1 4.851 0.020 . 1 . . . . 2 ASN HA . 17826 1
2 . 1 1 2 2 ASN HB2 H 1 2.892 0.020 . 2 . . . . 2 ASN HB2 . 17826 1
3 . 1 1 2 2 ASN HB3 H 1 2.774 0.020 . 2 . . . . 2 ASN HB3 . 17826 1
4 . 1 1 2 2 ASN C C 13 174.565 0.3 . 1 . . . . 2 ASN C . 17826 1
5 . 1 1 2 2 ASN CA C 13 52.638 0.3 . 1 . . . . 2 ASN CA . 17826 1
6 . 1 1 2 2 ASN CB C 13 38.820 0.3 . 1 . . . . 2 ASN CB . 17826 1
7 . 1 1 3 3 VAL H H 1 8.327 0.020 . 1 . . . . 3 VAL H . 17826 1
8 . 1 1 3 3 VAL HA H 1 4.494 0.020 . 1 . . . . 3 VAL HA . 17826 1
9 . 1 1 3 3 VAL HB H 1 2.105 0.020 . 1 . . . . 3 VAL HB . 17826 1
10 . 1 1 3 3 VAL HG11 H 1 0.984 0.020 . 2 . . . . 3 VAL HG1 . 17826 1
11 . 1 1 3 3 VAL HG12 H 1 0.984 0.020 . 2 . . . . 3 VAL HG1 . 17826 1
12 . 1 1 3 3 VAL HG13 H 1 0.984 0.020 . 2 . . . . 3 VAL HG1 . 17826 1
13 . 1 1 3 3 VAL HG21 H 1 0.929 0.020 . 2 . . . . 3 VAL HG2 . 17826 1
14 . 1 1 3 3 VAL HG22 H 1 0.929 0.020 . 2 . . . . 3 VAL HG2 . 17826 1
15 . 1 1 3 3 VAL HG23 H 1 0.929 0.020 . 2 . . . . 3 VAL HG2 . 17826 1
16 . 1 1 3 3 VAL C C 13 174.050 0.3 . 1 . . . . 3 VAL C . 17826 1
17 . 1 1 3 3 VAL CA C 13 59.503 0.3 . 1 . . . . 3 VAL CA . 17826 1
18 . 1 1 3 3 VAL CB C 13 32.598 0.3 . 1 . . . . 3 VAL CB . 17826 1
19 . 1 1 3 3 VAL CG1 C 13 20.858 0.3 . 1 . . . . 3 VAL CG1 . 17826 1
20 . 1 1 3 3 VAL CG2 C 13 20.282 0.3 . 1 . . . . 3 VAL CG2 . 17826 1
21 . 1 1 3 3 VAL N N 15 122.898 0.3 . 1 . . . . 3 VAL N . 17826 1
22 . 1 1 4 4 PRO HA H 1 4.644 0.020 . 1 . . . . 4 PRO HA . 17826 1
23 . 1 1 4 4 PRO HB2 H 1 2.071 0.020 . 2 . . . . 4 PRO HB2 . 17826 1
24 . 1 1 4 4 PRO HB3 H 1 1.847 0.020 . 2 . . . . 4 PRO HB3 . 17826 1
25 . 1 1 4 4 PRO HG2 H 1 2.349 0.020 . 2 . . . . 4 PRO HG2 . 17826 1
26 . 1 1 4 4 PRO HG3 H 1 1.974 0.020 . 2 . . . . 4 PRO HG3 . 17826 1
27 . 1 1 4 4 PRO HD2 H 1 3.947 0.020 . 1 . . . . 4 PRO HD2 . 17826 1
28 . 1 1 4 4 PRO HD3 H 1 3.947 0.020 . 1 . . . . 4 PRO HD3 . 17826 1
29 . 1 1 4 4 PRO C C 13 175.850 0.3 . 1 . . . . 4 PRO C . 17826 1
30 . 1 1 4 4 PRO CA C 13 62.861 0.3 . 1 . . . . 4 PRO CA . 17826 1
31 . 1 1 4 4 PRO CB C 13 32.099 0.3 . 1 . . . . 4 PRO CB . 17826 1
32 . 1 1 4 4 PRO CG C 13 27.057 0.3 . 1 . . . . 4 PRO CG . 17826 1
33 . 1 1 4 4 PRO CD C 13 50.657 0.3 . 1 . . . . 4 PRO CD . 17826 1
34 . 1 1 5 5 HIS H H 1 8.747 0.020 . 1 . . . . 5 HIS H . 17826 1
35 . 1 1 5 5 HIS HA H 1 4.539 0.020 . 1 . . . . 5 HIS HA . 17826 1
36 . 1 1 5 5 HIS HB2 H 1 3.067 0.020 . 1 . . . . 5 HIS HB2 . 17826 1
37 . 1 1 5 5 HIS HD2 H 1 6.740 0.020 . 1 . . . . 5 HIS HD2 . 17826 1
38 . 1 1 5 5 HIS HE1 H 1 6.310 0.020 . 1 . . . . 5 HIS HE1 . 17826 1
39 . 1 1 5 5 HIS C C 13 174.598 0.3 . 1 . . . . 5 HIS C . 17826 1
40 . 1 1 5 5 HIS CA C 13 56.341 0.3 . 1 . . . . 5 HIS CA . 17826 1
41 . 1 1 5 5 HIS CB C 13 31.589 0.3 . 1 . . . . 5 HIS CB . 17826 1
42 . 1 1 5 5 HIS CD2 C 13 120.516 0.3 . 1 . . . . 5 HIS CD2 . 17826 1
43 . 1 1 5 5 HIS N N 15 120.429 0.3 . 1 . . . . 5 HIS N . 17826 1
44 . 1 1 6 6 LYS H H 1 7.987 0.020 . 1 . . . . 6 LYS H . 17826 1
45 . 1 1 6 6 LYS HA H 1 5.386 0.020 . 1 . . . . 6 LYS HA . 17826 1
46 . 1 1 6 6 LYS HB2 H 1 1.627 0.020 . 1 . . . . 6 LYS HB2 . 17826 1
47 . 1 1 6 6 LYS HB3 H 1 1.627 0.020 . 1 . . . . 6 LYS HB3 . 17826 1
48 . 1 1 6 6 LYS HG2 H 1 1.340 0.020 . 2 . . . . 6 LYS HG2 . 17826 1
49 . 1 1 6 6 LYS HG3 H 1 1.230 0.020 . 2 . . . . 6 LYS HG3 . 17826 1
50 . 1 1 6 6 LYS HD2 H 1 1.619 0.020 . 1 . . . . 6 LYS HD2 . 17826 1
51 . 1 1 6 6 LYS HD3 H 1 1.619 0.020 . 1 . . . . 6 LYS HD3 . 17826 1
52 . 1 1 6 6 LYS HE2 H 1 2.854 0.020 . 1 . . . . 6 LYS HE2 . 17826 1
53 . 1 1 6 6 LYS HE3 H 1 2.854 0.020 . 1 . . . . 6 LYS HE3 . 17826 1
54 . 1 1 6 6 LYS C C 13 175.323 0.3 . 1 . . . . 6 LYS C . 17826 1
55 . 1 1 6 6 LYS CA C 13 55.066 0.3 . 1 . . . . 6 LYS CA . 17826 1
56 . 1 1 6 6 LYS CB C 13 35.429 0.3 . 1 . . . . 6 LYS CB . 17826 1
57 . 1 1 6 6 LYS CG C 13 25.545 0.3 . 1 . . . . 6 LYS CG . 17826 1
58 . 1 1 6 6 LYS CD C 13 29.087 0.3 . 1 . . . . 6 LYS CD . 17826 1
59 . 1 1 6 6 LYS CE C 13 41.574 0.3 . 1 . . . . 6 LYS CE . 17826 1
60 . 1 1 6 6 LYS N N 15 124.981 0.3 . 1 . . . . 6 LYS N . 17826 1
61 . 1 1 7 7 SER H H 1 8.884 0.020 . 1 . . . . 7 SER H . 17826 1
62 . 1 1 7 7 SER HA H 1 4.723 0.020 . 1 . . . . 7 SER HA . 17826 1
63 . 1 1 7 7 SER HB2 H 1 3.770 0.020 . 2 . . . . 7 SER HB2 . 17826 1
64 . 1 1 7 7 SER HB3 H 1 3.584 0.020 . 2 . . . . 7 SER HB3 . 17826 1
65 . 1 1 7 7 SER C C 13 172.951 0.3 . 1 . . . . 7 SER C . 17826 1
66 . 1 1 7 7 SER CA C 13 58.002 0.3 . 1 . . . . 7 SER CA . 17826 1
67 . 1 1 7 7 SER CB C 13 65.177 0.3 . 1 . . . . 7 SER CB . 17826 1
68 . 1 1 7 7 SER N N 15 117.953 0.3 . 1 . . . . 7 SER N . 17826 1
69 . 1 1 8 8 SER H H 1 8.849 0.020 . 1 . . . . 8 SER H . 17826 1
70 . 1 1 8 8 SER HA H 1 4.498 0.020 . 1 . . . . 8 SER HA . 17826 1
71 . 1 1 8 8 SER HB2 H 1 3.818 0.020 . 1 . . . . 8 SER HB2 . 17826 1
72 . 1 1 8 8 SER HB3 H 1 3.818 0.020 . 1 . . . . 8 SER HB3 . 17826 1
73 . 1 1 8 8 SER C C 13 173.381 0.3 . 1 . . . . 8 SER C . 17826 1
74 . 1 1 8 8 SER CA C 13 58.891 0.3 . 1 . . . . 8 SER CA . 17826 1
75 . 1 1 8 8 SER CB C 13 63.593 0.3 . 1 . . . . 8 SER CB . 17826 1
76 . 1 1 8 8 SER N N 15 121.073 0.3 . 1 . . . . 8 SER N . 17826 1
77 . 1 1 9 9 LEU H H 1 7.916 0.020 . 1 . . . . 9 LEU H . 17826 1
78 . 1 1 9 9 LEU HA H 1 4.845 0.020 . 1 . . . . 9 LEU HA . 17826 1
79 . 1 1 9 9 LEU HB2 H 1 1.366 0.020 . 1 . . . . 9 LEU HB2 . 17826 1
80 . 1 1 9 9 LEU HG H 1 1.227 0.020 . 1 . . . . 9 LEU HG . 17826 1
81 . 1 1 9 9 LEU HD11 H 1 0.622 0.020 . 2 . . . . 9 LEU HD1 . 17826 1
82 . 1 1 9 9 LEU HD12 H 1 0.622 0.020 . 2 . . . . 9 LEU HD1 . 17826 1
83 . 1 1 9 9 LEU HD13 H 1 0.622 0.020 . 2 . . . . 9 LEU HD1 . 17826 1
84 . 1 1 9 9 LEU HD21 H 1 0.743 0.020 . 2 . . . . 9 LEU HD2 . 17826 1
85 . 1 1 9 9 LEU HD22 H 1 0.743 0.020 . 2 . . . . 9 LEU HD2 . 17826 1
86 . 1 1 9 9 LEU HD23 H 1 0.743 0.020 . 2 . . . . 9 LEU HD2 . 17826 1
87 . 1 1 9 9 LEU C C 13 174.479 0.3 . 1 . . . . 9 LEU C . 17826 1
88 . 1 1 9 9 LEU CA C 13 51.955 0.3 . 1 . . . . 9 LEU CA . 17826 1
89 . 1 1 9 9 LEU CB C 13 41.838 0.3 . 1 . . . . 9 LEU CB . 17826 1
90 . 1 1 9 9 LEU CG C 13 25.773 0.3 . 1 . . . . 9 LEU CG . 17826 1
91 . 1 1 9 9 LEU CD1 C 13 23.419 0.3 . 1 . . . . 9 LEU CD1 . 17826 1
92 . 1 1 9 9 LEU CD2 C 13 26.481 0.3 . 1 . . . . 9 LEU CD2 . 17826 1
93 . 1 1 9 9 LEU N N 15 124.928 0.3 . 1 . . . . 9 LEU N . 17826 1
94 . 1 1 10 10 PRO HA H 1 4.276 0.020 . 1 . . . . 10 PRO HA . 17826 1
95 . 1 1 10 10 PRO HB2 H 1 2.344 0.020 . 2 . . . . 10 PRO HB2 . 17826 1
96 . 1 1 10 10 PRO HB3 H 1 1.995 0.020 . 2 . . . . 10 PRO HB3 . 17826 1
97 . 1 1 10 10 PRO HD2 H 1 3.769 0.020 . 2 . . . . 10 PRO HD2 . 17826 1
98 . 1 1 10 10 PRO HD3 H 1 3.552 0.020 . 2 . . . . 10 PRO HD3 . 17826 1
99 . 1 1 10 10 PRO C C 13 177.480 0.3 . 1 . . . . 10 PRO C . 17826 1
100 . 1 1 10 10 PRO CA C 13 64.819 0.3 . 1 . . . . 10 PRO CA . 17826 1
101 . 1 1 10 10 PRO CB C 13 31.838 0.3 . 1 . . . . 10 PRO CB . 17826 1
102 . 1 1 10 10 PRO CD C 13 49.981 0.3 . 1 . . . . 10 PRO CD . 17826 1
103 . 1 1 11 11 GLU H H 1 8.638 0.020 . 1 . . . . 11 GLU H . 17826 1
104 . 1 1 11 11 GLU HA H 1 4.445 0.020 . 1 . . . . 11 GLU HA . 17826 1
105 . 1 1 11 11 GLU HB2 H 1 1.817 0.020 . 1 . . . . 11 GLU HB2 . 17826 1
106 . 1 1 11 11 GLU HB3 H 1 1.817 0.020 . 1 . . . . 11 GLU HB3 . 17826 1
107 . 1 1 11 11 GLU HG2 H 1 2.149 0.020 . 1 . . . . 11 GLU HG2 . 17826 1
108 . 1 1 11 11 GLU HG3 H 1 2.149 0.020 . 1 . . . . 11 GLU HG3 . 17826 1
109 . 1 1 11 11 GLU C C 13 176.785 0.3 . 1 . . . . 11 GLU C . 17826 1
110 . 1 1 11 11 GLU CA C 13 54.454 0.3 . 1 . . . . 11 GLU CA . 17826 1
111 . 1 1 11 11 GLU CB C 13 29.493 0.3 . 1 . . . . 11 GLU CB . 17826 1
112 . 1 1 11 11 GLU CG C 13 36.315 0.3 . 1 . . . . 11 GLU CG . 17826 1
113 . 1 1 11 11 GLU N N 15 115.424 0.3 . 1 . . . . 11 GLU N . 17826 1
114 . 1 1 12 12 GLY H H 1 7.758 0.020 . 1 . . . . 12 GLY H . 17826 1
115 . 1 1 12 12 GLY HA2 H 1 4.118 0.020 . 2 . . . . 12 GLY HA2 . 17826 1
116 . 1 1 12 12 GLY HA3 H 1 4.180 0.020 . 2 . . . . 12 GLY HA3 . 17826 1
117 . 1 1 12 12 GLY C C 13 172.559 0.3 . 1 . . . . 12 GLY C . 17826 1
118 . 1 1 12 12 GLY CA C 13 44.576 0.3 . 1 . . . . 12 GLY CA . 17826 1
119 . 1 1 12 12 GLY N N 15 108.456 0.3 . 1 . . . . 12 GLY N . 17826 1
120 . 1 1 13 13 ILE H H 1 8.128 0.020 . 1 . . . . 13 ILE H . 17826 1
121 . 1 1 13 13 ILE HA H 1 4.473 0.020 . 1 . . . . 13 ILE HA . 17826 1
122 . 1 1 13 13 ILE HB H 1 1.823 0.020 . 1 . . . . 13 ILE HB . 17826 1
123 . 1 1 13 13 ILE HG12 H 1 1.427 0.020 . 2 . . . . 13 ILE HG12 . 17826 1
124 . 1 1 13 13 ILE HG13 H 1 0.987 0.020 . 2 . . . . 13 ILE HG13 . 17826 1
125 . 1 1 13 13 ILE HG21 H 1 0.925 0.020 . 1 . . . . 13 ILE HG2 . 17826 1
126 . 1 1 13 13 ILE HG22 H 1 0.925 0.020 . 1 . . . . 13 ILE HG2 . 17826 1
127 . 1 1 13 13 ILE HG23 H 1 0.925 0.020 . 1 . . . . 13 ILE HG2 . 17826 1
128 . 1 1 13 13 ILE HD11 H 1 0.845 0.020 . 1 . . . . 13 ILE HD1 . 17826 1
129 . 1 1 13 13 ILE HD12 H 1 0.845 0.020 . 1 . . . . 13 ILE HD1 . 17826 1
130 . 1 1 13 13 ILE HD13 H 1 0.845 0.020 . 1 . . . . 13 ILE HD1 . 17826 1
131 . 1 1 13 13 ILE C C 13 173.048 0.3 . 1 . . . . 13 ILE C . 17826 1
132 . 1 1 13 13 ILE CA C 13 59.452 0.3 . 1 . . . . 13 ILE CA . 17826 1
133 . 1 1 13 13 ILE CB C 13 40.201 0.3 . 1 . . . . 13 ILE CB . 17826 1
134 . 1 1 13 13 ILE CG1 C 13 26.607 0.3 . 1 . . . . 13 ILE CG1 . 17826 1
135 . 1 1 13 13 ILE CG2 C 13 18.903 0.3 . 1 . . . . 13 ILE CG2 . 17826 1
136 . 1 1 13 13 ILE CD1 C 13 13.767 0.3 . 1 . . . . 13 ILE CD1 . 17826 1
137 . 1 1 13 13 ILE N N 15 114.545 0.3 . 1 . . . . 13 ILE N . 17826 1
138 . 1 1 14 14 ARG H H 1 7.895 0.020 . 1 . . . . 14 ARG H . 17826 1
139 . 1 1 14 14 ARG HA H 1 4.720 0.020 . 1 . . . . 14 ARG HA . 17826 1
140 . 1 1 14 14 ARG HB2 H 1 1.823 0.020 . 1 . . . . 14 ARG HB2 . 17826 1
141 . 1 1 14 14 ARG HB3 H 1 1.823 0.020 . 1 . . . . 14 ARG HB3 . 17826 1
142 . 1 1 14 14 ARG HG2 H 1 1.524 0.020 . 1 . . . . 14 ARG HG2 . 17826 1
143 . 1 1 14 14 ARG HG3 H 1 1.524 0.020 . 1 . . . . 14 ARG HG3 . 17826 1
144 . 1 1 14 14 ARG HD2 H 1 3.157 0.020 . 1 . . . . 14 ARG HD2 . 17826 1
145 . 1 1 14 14 ARG CA C 13 53.230 0.3 . 1 . . . . 14 ARG CA . 17826 1
146 . 1 1 14 14 ARG CB C 13 30.671 0.3 . 1 . . . . 14 ARG CB . 17826 1
147 . 1 1 14 14 ARG CG C 13 25.782 0.3 . 1 . . . . 14 ARG CG . 17826 1
148 . 1 1 14 14 ARG CD C 13 42.775 0.3 . 1 . . . . 14 ARG CD . 17826 1
149 . 1 1 14 14 ARG N N 15 120.588 0.3 . 1 . . . . 14 ARG N . 17826 1
150 . 1 1 15 15 PRO C C 13 176.861 0.3 . 1 . . . . 15 PRO C . 17826 1
151 . 1 1 15 15 PRO CA C 13 63.684 0.3 . 1 . . . . 15 PRO CA . 17826 1
152 . 1 1 15 15 PRO CB C 13 31.694 0.3 . 1 . . . . 15 PRO CB . 17826 1
153 . 1 1 16 16 GLY H H 1 9.256 0.020 . 1 . . . . 16 GLY H . 17826 1
154 . 1 1 16 16 GLY HA2 H 1 4.560 0.020 . 2 . . . . 16 GLY HA2 . 17826 1
155 . 1 1 16 16 GLY HA3 H 1 3.161 0.020 . 2 . . . . 16 GLY HA3 . 17826 1
156 . 1 1 16 16 GLY C C 13 173.132 0.3 . 1 . . . . 16 GLY C . 17826 1
157 . 1 1 16 16 GLY CA C 13 45.083 0.3 . 1 . . . . 16 GLY CA . 17826 1
158 . 1 1 16 16 GLY N N 15 111.597 0.3 . 1 . . . . 16 GLY N . 17826 1
159 . 1 1 17 17 THR H H 1 8.126 0.020 . 1 . . . . 17 THR H . 17826 1
160 . 1 1 17 17 THR HA H 1 4.846 0.020 . 1 . . . . 17 THR HA . 17826 1
161 . 1 1 17 17 THR HB H 1 4.010 0.020 . 1 . . . . 17 THR HB . 17826 1
162 . 1 1 17 17 THR HG21 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1
163 . 1 1 17 17 THR HG22 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1
164 . 1 1 17 17 THR HG23 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1
165 . 1 1 17 17 THR C C 13 172.930 0.3 . 1 . . . . 17 THR C . 17826 1
166 . 1 1 17 17 THR CA C 13 63.839 0.3 . 1 . . . . 17 THR CA . 17826 1
167 . 1 1 17 17 THR CB C 13 69.436 0.3 . 1 . . . . 17 THR CB . 17826 1
168 . 1 1 17 17 THR CG2 C 13 20.844 0.3 . 1 . . . . 17 THR CG2 . 17826 1
169 . 1 1 17 17 THR N N 15 119.888 0.3 . 1 . . . . 17 THR N . 17826 1
170 . 1 1 18 18 VAL H H 1 9.261 0.020 . 1 . . . . 18 VAL H . 17826 1
171 . 1 1 18 18 VAL HA H 1 4.720 0.020 . 1 . . . . 18 VAL HA . 17826 1
172 . 1 1 18 18 VAL HB H 1 2.131 0.020 . 1 . . . . 18 VAL HB . 17826 1
173 . 1 1 18 18 VAL HG11 H 1 1.032 0.020 . 2 . . . . 18 VAL HG1 . 17826 1
174 . 1 1 18 18 VAL HG12 H 1 1.032 0.020 . 2 . . . . 18 VAL HG1 . 17826 1
175 . 1 1 18 18 VAL HG13 H 1 1.032 0.020 . 2 . . . . 18 VAL HG1 . 17826 1
176 . 1 1 18 18 VAL HG21 H 1 0.865 0.020 . 2 . . . . 18 VAL HG2 . 17826 1
177 . 1 1 18 18 VAL HG22 H 1 0.865 0.020 . 2 . . . . 18 VAL HG2 . 17826 1
178 . 1 1 18 18 VAL HG23 H 1 0.865 0.020 . 2 . . . . 18 VAL HG2 . 17826 1
179 . 1 1 18 18 VAL C C 13 172.913 0.3 . 1 . . . . 18 VAL C . 17826 1
180 . 1 1 18 18 VAL CA C 13 60.727 0.3 . 1 . . . . 18 VAL CA . 17826 1
181 . 1 1 18 18 VAL CB C 13 35.811 0.3 . 1 . . . . 18 VAL CB . 17826 1
182 . 1 1 18 18 VAL CG1 C 13 23.465 0.3 . 1 . . . . 18 VAL CG1 . 17826 1
183 . 1 1 18 18 VAL CG2 C 13 21.384 0.3 . 1 . . . . 18 VAL CG2 . 17826 1
184 . 1 1 18 18 VAL N N 15 127.457 0.3 . 1 . . . . 18 VAL N . 17826 1
185 . 1 1 19 19 LEU H H 1 9.167 0.020 . 1 . . . . 19 LEU H . 17826 1
186 . 1 1 19 19 LEU HA H 1 5.145 0.020 . 1 . . . . 19 LEU HA . 17826 1
187 . 1 1 19 19 LEU HB2 H 1 1.559 0.020 . 1 . . . . 19 LEU HB2 . 17826 1
188 . 1 1 19 19 LEU HB3 H 1 1.559 0.020 . 1 . . . . 19 LEU HB3 . 17826 1
189 . 1 1 19 19 LEU HG H 1 1.491 0.020 . 1 . . . . 19 LEU HG . 17826 1
190 . 1 1 19 19 LEU HD11 H 1 0.753 0.020 . 2 . . . . 19 LEU HD1 . 17826 1
191 . 1 1 19 19 LEU HD12 H 1 0.753 0.020 . 2 . . . . 19 LEU HD1 . 17826 1
192 . 1 1 19 19 LEU HD13 H 1 0.753 0.020 . 2 . . . . 19 LEU HD1 . 17826 1
193 . 1 1 19 19 LEU HD21 H 1 0.688 0.020 . 2 . . . . 19 LEU HD2 . 17826 1
194 . 1 1 19 19 LEU HD22 H 1 0.688 0.020 . 2 . . . . 19 LEU HD2 . 17826 1
195 . 1 1 19 19 LEU HD23 H 1 0.688 0.020 . 2 . . . . 19 LEU HD2 . 17826 1
196 . 1 1 19 19 LEU C C 13 174.282 0.3 . 1 . . . . 19 LEU C . 17826 1
197 . 1 1 19 19 LEU CA C 13 53.230 0.3 . 1 . . . . 19 LEU CA . 17826 1
198 . 1 1 19 19 LEU CB C 13 43.093 0.3 . 1 . . . . 19 LEU CB . 17826 1
199 . 1 1 19 19 LEU CG C 13 27.818 0.3 . 1 . . . . 19 LEU CG . 17826 1
200 . 1 1 19 19 LEU CD1 C 13 24.447 0.3 . 1 . . . . 19 LEU CD1 . 17826 1
201 . 1 1 19 19 LEU CD2 C 13 27.186 0.3 . 1 . . . . 19 LEU CD2 . 17826 1
202 . 1 1 19 19 LEU N N 15 127.537 0.3 . 1 . . . . 19 LEU N . 17826 1
203 . 1 1 20 20 ARG H H 1 9.454 0.020 . 1 . . . . 20 ARG H . 17826 1
204 . 1 1 20 20 ARG HA H 1 5.333 0.020 . 1 . . . . 20 ARG HA . 17826 1
205 . 1 1 20 20 ARG HB2 H 1 1.968 0.020 . 1 . . . . 20 ARG HB2 . 17826 1
206 . 1 1 20 20 ARG HB3 H 1 1.968 0.020 . 1 . . . . 20 ARG HB3 . 17826 1
207 . 1 1 20 20 ARG HG2 H 1 1.579 0.020 . 1 . . . . 20 ARG HG2 . 17826 1
208 . 1 1 20 20 ARG HG3 H 1 1.579 0.020 . 1 . . . . 20 ARG HG3 . 17826 1
209 . 1 1 20 20 ARG C C 13 175.104 0.3 . 1 . . . . 20 ARG C . 17826 1
210 . 1 1 20 20 ARG CA C 13 54.454 0.3 . 1 . . . . 20 ARG CA . 17826 1
211 . 1 1 20 20 ARG CB C 13 33.776 0.3 . 1 . . . . 20 ARG CB . 17826 1
212 . 1 1 20 20 ARG CG C 13 25.992 0.3 . 1 . . . . 20 ARG CG . 17826 1
213 . 1 1 20 20 ARG N N 15 125.966 0.3 . 1 . . . . 20 ARG N . 17826 1
214 . 1 1 21 21 ILE H H 1 9.595 0.020 . 1 . . . . 21 ILE H . 17826 1
215 . 1 1 21 21 ILE HA H 1 4.816 0.020 . 1 . . . . 21 ILE HA . 17826 1
216 . 1 1 21 21 ILE HB H 1 1.820 0.020 . 1 . . . . 21 ILE HB . 17826 1
217 . 1 1 21 21 ILE HG12 H 1 1.494 0.020 . 2 . . . . 21 ILE HG12 . 17826 1
218 . 1 1 21 21 ILE HG13 H 1 0.978 0.020 . 2 . . . . 21 ILE HG13 . 17826 1
219 . 1 1 21 21 ILE HG21 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1
220 . 1 1 21 21 ILE HG22 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1
221 . 1 1 21 21 ILE HG23 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1
222 . 1 1 21 21 ILE HD11 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1
223 . 1 1 21 21 ILE HD12 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1
224 . 1 1 21 21 ILE HD13 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1
225 . 1 1 21 21 ILE C C 13 172.503 0.3 . 1 . . . . 21 ILE C . 17826 1
226 . 1 1 21 21 ILE CA C 13 60.115 0.3 . 1 . . . . 21 ILE CA . 17826 1
227 . 1 1 21 21 ILE CB C 13 40.737 0.3 . 1 . . . . 21 ILE CB . 17826 1
228 . 1 1 21 21 ILE CG1 C 13 27.748 0.3 . 1 . . . . 21 ILE CG1 . 17826 1
229 . 1 1 21 21 ILE CG2 C 13 18.128 0.3 . 1 . . . . 21 ILE CG2 . 17826 1
230 . 1 1 21 21 ILE CD1 C 13 14.988 0.3 . 1 . . . . 21 ILE CD1 . 17826 1
231 . 1 1 21 21 ILE N N 15 130.066 0.3 . 1 . . . . 21 ILE N . 17826 1
232 . 1 1 22 22 ARG H H 1 8.520 0.020 . 1 . . . . 22 ARG H . 17826 1
233 . 1 1 22 22 ARG HA H 1 4.893 0.020 . 1 . . . . 22 ARG HA . 17826 1
234 . 1 1 22 22 ARG HB2 H 1 1.865 0.020 . 1 . . . . 22 ARG HB2 . 17826 1
235 . 1 1 22 22 ARG HB3 H 1 1.865 0.020 . 1 . . . . 22 ARG HB3 . 17826 1
236 . 1 1 22 22 ARG HG2 H 1 1.575 0.020 . 1 . . . . 22 ARG HG2 . 17826 1
237 . 1 1 22 22 ARG HG3 H 1 1.575 0.020 . 1 . . . . 22 ARG HG3 . 17826 1
238 . 1 1 22 22 ARG HD2 H 1 2.938 0.020 . 1 . . . . 22 ARG HD2 . 17826 1
239 . 1 1 22 22 ARG HD3 H 1 2.938 0.020 . 1 . . . . 22 ARG HD3 . 17826 1
240 . 1 1 22 22 ARG C C 13 175.319 0.3 . 1 . . . . 22 ARG C . 17826 1
241 . 1 1 22 22 ARG CA C 13 54.204 0.3 . 1 . . . . 22 ARG CA . 17826 1
242 . 1 1 22 22 ARG CB C 13 33.212 0.3 . 1 . . . . 22 ARG CB . 17826 1
243 . 1 1 22 22 ARG CG C 13 28.099 0.3 . 1 . . . . 22 ARG CG . 17826 1
244 . 1 1 22 22 ARG CD C 13 43.407 0.3 . 1 . . . . 22 ARG CD . 17826 1
245 . 1 1 22 22 ARG N N 15 125.673 0.3 . 1 . . . . 22 ARG N . 17826 1
246 . 1 1 23 23 GLY H H 1 6.897 0.020 . 1 . . . . 23 GLY H . 17826 1
247 . 1 1 23 23 GLY HA2 H 1 3.887 0.020 . 2 . . . . 23 GLY HA2 . 17826 1
248 . 1 1 23 23 GLY HA3 H 1 3.632 0.020 . 2 . . . . 23 GLY HA3 . 17826 1
249 . 1 1 23 23 GLY C C 13 168.851 0.3 . 1 . . . . 23 GLY C . 17826 1
250 . 1 1 23 23 GLY CA C 13 46.183 0.3 . 1 . . . . 23 GLY CA . 17826 1
251 . 1 1 23 23 GLY N N 15 109.428 0.3 . 1 . . . . 23 GLY N . 17826 1
252 . 1 1 24 24 LEU H H 1 8.767 0.020 . 1 . . . . 24 LEU H . 17826 1
253 . 1 1 24 24 LEU HA H 1 4.586 0.020 . 1 . . . . 24 LEU HA . 17826 1
254 . 1 1 24 24 LEU HB2 H 1 1.357 0.020 . 1 . . . . 24 LEU HB2 . 17826 1
255 . 1 1 24 24 LEU HB3 H 1 1.357 0.020 . 1 . . . . 24 LEU HB3 . 17826 1
256 . 1 1 24 24 LEU HG H 1 1.108 0.020 . 1 . . . . 24 LEU HG . 17826 1
257 . 1 1 24 24 LEU HD11 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1
258 . 1 1 24 24 LEU HD12 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1
259 . 1 1 24 24 LEU HD13 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1
260 . 1 1 24 24 LEU HD21 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1
261 . 1 1 24 24 LEU HD22 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1
262 . 1 1 24 24 LEU HD23 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1
263 . 1 1 24 24 LEU C C 13 174.763 0.3 . 1 . . . . 24 LEU C . 17826 1
264 . 1 1 24 24 LEU CA C 13 54.251 0.3 . 1 . . . . 24 LEU CA . 17826 1
265 . 1 1 24 24 LEU CB C 13 45.248 0.3 . 1 . . . . 24 LEU CB . 17826 1
266 . 1 1 24 24 LEU CG C 13 26.484 0.3 . 1 . . . . 24 LEU CG . 17826 1
267 . 1 1 24 24 LEU CD1 C 13 24.588 0.3 . 1 . . . . 24 LEU CD1 . 17826 1
268 . 1 1 24 24 LEU N N 15 122.051 0.3 . 1 . . . . 24 LEU N . 17826 1
269 . 1 1 25 25 VAL H H 1 7.771 0.020 . 1 . . . . 25 VAL H . 17826 1
270 . 1 1 25 25 VAL HA H 1 4.193 0.020 . 1 . . . . 25 VAL HA . 17826 1
271 . 1 1 25 25 VAL HB H 1 2.572 0.020 . 1 . . . . 25 VAL HB . 17826 1
272 . 1 1 25 25 VAL HG11 H 1 0.937 0.020 . 2 . . . . 25 VAL HG1 . 17826 1
273 . 1 1 25 25 VAL HG12 H 1 0.937 0.020 . 2 . . . . 25 VAL HG1 . 17826 1
274 . 1 1 25 25 VAL HG13 H 1 0.937 0.020 . 2 . . . . 25 VAL HG1 . 17826 1
275 . 1 1 25 25 VAL HG21 H 1 0.854 0.020 . 2 . . . . 25 VAL HG2 . 17826 1
276 . 1 1 25 25 VAL HG22 H 1 0.854 0.020 . 2 . . . . 25 VAL HG2 . 17826 1
277 . 1 1 25 25 VAL HG23 H 1 0.854 0.020 . 2 . . . . 25 VAL HG2 . 17826 1
278 . 1 1 25 25 VAL CA C 13 60.013 0.3 . 1 . . . . 25 VAL CA . 17826 1
279 . 1 1 25 25 VAL CB C 13 31.313 0.3 . 1 . . . . 25 VAL CB . 17826 1
280 . 1 1 25 25 VAL CG1 C 13 22.832 0.3 . 1 . . . . 25 VAL CG1 . 17826 1
281 . 1 1 25 25 VAL CG2 C 13 22.130 0.3 . 1 . . . . 25 VAL CG2 . 17826 1
282 . 1 1 25 25 VAL N N 15 126.685 0.3 . 1 . . . . 25 VAL N . 17826 1
283 . 1 1 27 27 PRO HA H 1 4.041 0.020 . 1 . . . . 27 PRO HA . 17826 1
284 . 1 1 27 27 PRO HB2 H 1 2.282 0.020 . 2 . . . . 27 PRO HB2 . 17826 1
285 . 1 1 27 27 PRO HB3 H 1 1.855 0.020 . 2 . . . . 27 PRO HB3 . 17826 1
286 . 1 1 27 27 PRO C C 13 175.489 0.3 . 1 . . . . 27 PRO C . 17826 1
287 . 1 1 27 27 PRO CA C 13 64.941 0.3 . 1 . . . . 27 PRO CA . 17826 1
288 . 1 1 27 27 PRO CB C 13 31.587 0.3 . 1 . . . . 27 PRO CB . 17826 1
289 . 1 1 28 28 ASN H H 1 7.985 0.020 . 1 . . . . 28 ASN H . 17826 1
290 . 1 1 28 28 ASN HA H 1 4.802 0.020 . 1 . . . . 28 ASN HA . 17826 1
291 . 1 1 28 28 ASN HB2 H 1 2.824 0.020 . 2 . . . . 28 ASN HB2 . 17826 1
292 . 1 1 28 28 ASN HB3 H 1 2.742 0.020 . 2 . . . . 28 ASN HB3 . 17826 1
293 . 1 1 28 28 ASN HD21 H 1 7.624 0.020 . 1 . . . . 28 ASN HD21 . 17826 1
294 . 1 1 28 28 ASN HD22 H 1 7.047 0.020 . 1 . . . . 28 ASN HD22 . 17826 1
295 . 1 1 28 28 ASN C C 13 175.171 0.3 . 1 . . . . 28 ASN C . 17826 1
296 . 1 1 28 28 ASN CA C 13 51.317 0.3 . 1 . . . . 28 ASN CA . 17826 1
297 . 1 1 28 28 ASN CB C 13 37.845 0.3 . 1 . . . . 28 ASN CB . 17826 1
298 . 1 1 28 28 ASN CG C 13 176.688 0.3 . 1 . . . . 28 ASN CG . 17826 1
299 . 1 1 28 28 ASN N N 15 112.628 0.3 . 1 . . . . 28 ASN N . 17826 1
300 . 1 1 28 28 ASN ND2 N 15 112.896 0.3 . 1 . . . . 28 ASN ND2 . 17826 1
301 . 1 1 29 29 ALA H H 1 7.340 0.020 . 1 . . . . 29 ALA H . 17826 1
302 . 1 1 29 29 ALA HA H 1 3.975 0.020 . 1 . . . . 29 ALA HA . 17826 1
303 . 1 1 29 29 ALA HB1 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1
304 . 1 1 29 29 ALA HB2 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1
305 . 1 1 29 29 ALA HB3 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1
306 . 1 1 29 29 ALA C C 13 176.705 0.3 . 1 . . . . 29 ALA C . 17826 1
307 . 1 1 29 29 ALA CA C 13 53.204 0.3 . 1 . . . . 29 ALA CA . 17826 1
308 . 1 1 29 29 ALA CB C 13 21.964 0.3 . 1 . . . . 29 ALA CB . 17826 1
309 . 1 1 29 29 ALA N N 15 120.988 0.3 . 1 . . . . 29 ALA N . 17826 1
310 . 1 1 30 30 SER H H 1 9.805 0.020 . 1 . . . . 30 SER H . 17826 1
311 . 1 1 30 30 SER HA H 1 4.677 0.020 . 1 . . . . 30 SER HA . 17826 1
312 . 1 1 30 30 SER HB2 H 1 3.936 0.020 . 1 . . . . 30 SER HB2 . 17826 1
313 . 1 1 30 30 SER HB3 H 1 3.936 0.020 . 1 . . . . 30 SER HB3 . 17826 1
314 . 1 1 30 30 SER C C 13 173.368 0.3 . 1 . . . . 30 SER C . 17826 1
315 . 1 1 30 30 SER CA C 13 60.115 0.3 . 1 . . . . 30 SER CA . 17826 1
316 . 1 1 30 30 SER CB C 13 63.635 0.3 . 1 . . . . 30 SER CB . 17826 1
317 . 1 1 30 30 SER N N 15 116.409 0.3 . 1 . . . . 30 SER N . 17826 1
318 . 1 1 31 31 ARG H H 1 8.073 0.020 . 1 . . . . 31 ARG H . 17826 1
319 . 1 1 31 31 ARG HA H 1 5.145 0.020 . 1 . . . . 31 ARG HA . 17826 1
320 . 1 1 31 31 ARG HB2 H 1 1.612 0.020 . 1 . . . . 31 ARG HB2 . 17826 1
321 . 1 1 31 31 ARG HB3 H 1 1.612 0.020 . 1 . . . . 31 ARG HB3 . 17826 1
322 . 1 1 31 31 ARG C C 13 173.587 0.3 . 1 . . . . 31 ARG C . 17826 1
323 . 1 1 31 31 ARG CA C 13 55.066 0.3 . 1 . . . . 31 ARG CA . 17826 1
324 . 1 1 31 31 ARG CB C 13 34.633 0.3 . 1 . . . . 31 ARG CB . 17826 1
325 . 1 1 31 31 ARG N N 15 115.903 0.3 . 1 . . . . 31 ARG N . 17826 1
326 . 1 1 32 32 PHE H H 1 7.976 0.020 . 1 . . . . 32 PHE H . 17826 1
327 . 1 1 32 32 PHE HA H 1 4.968 0.020 . 1 . . . . 32 PHE HA . 17826 1
328 . 1 1 32 32 PHE HB2 H 1 3.166 0.020 . 2 . . . . 32 PHE HB2 . 17826 1
329 . 1 1 32 32 PHE HB3 H 1 2.595 0.020 . 2 . . . . 32 PHE HB3 . 17826 1
330 . 1 1 32 32 PHE HD1 H 1 6.563 0.020 . 1 . . . . 32 PHE HD1 . 17826 1
331 . 1 1 32 32 PHE HD2 H 1 6.563 0.020 . 1 . . . . 32 PHE HD2 . 17826 1
332 . 1 1 32 32 PHE HE1 H 1 6.032 0.020 . 3 . . . . 32 PHE HE1 . 17826 1
333 . 1 1 32 32 PHE HE2 H 1 6.032 0.020 . 3 . . . . 32 PHE HE2 . 17826 1
334 . 1 1 32 32 PHE HZ H 1 7.048 0.020 . 1 . . . . 32 PHE HZ . 17826 1
335 . 1 1 32 32 PHE C C 13 171.918 0.3 . 1 . . . . 32 PHE C . 17826 1
336 . 1 1 32 32 PHE CA C 13 56.328 0.3 . 1 . . . . 32 PHE CA . 17826 1
337 . 1 1 32 32 PHE CB C 13 40.006 0.3 . 1 . . . . 32 PHE CB . 17826 1
338 . 1 1 32 32 PHE CD1 C 13 129.721 0.3 . 1 . . . . 32 PHE CD1 . 17826 1
339 . 1 1 32 32 PHE CD2 C 13 129.721 0.3 . 1 . . . . 32 PHE CD2 . 17826 1
340 . 1 1 32 32 PHE N N 15 116.846 0.3 . 1 . . . . 32 PHE N . 17826 1
341 . 1 1 33 33 HIS H H 1 8.544 0.020 . 1 . . . . 33 HIS H . 17826 1
342 . 1 1 33 33 HIS HA H 1 5.555 0.020 . 1 . . . . 33 HIS HA . 17826 1
343 . 1 1 33 33 HIS HB2 H 1 2.650 0.020 . 2 . . . . 33 HIS HB2 . 17826 1
344 . 1 1 33 33 HIS HB3 H 1 2.547 0.020 . 2 . . . . 33 HIS HB3 . 17826 1
345 . 1 1 33 33 HIS HD2 H 1 6.528 0.020 . 1 . . . . 33 HIS HD2 . 17826 1
346 . 1 1 33 33 HIS C C 13 172.866 0.3 . 1 . . . . 33 HIS C . 17826 1
347 . 1 1 33 33 HIS CA C 13 54.454 0.3 . 1 . . . . 33 HIS CA . 17826 1
348 . 1 1 33 33 HIS CB C 13 33.695 0.3 . 1 . . . . 33 HIS CB . 17826 1
349 . 1 1 33 33 HIS CD2 C 13 118.907 0.3 . 1 . . . . 33 HIS CD2 . 17826 1
350 . 1 1 33 33 HIS N N 15 114.678 0.3 . 1 . . . . 33 HIS N . 17826 1
351 . 1 1 34 34 VAL H H 1 8.659 0.020 . 1 . . . . 34 VAL H . 17826 1
352 . 1 1 34 34 VAL HA H 1 4.835 0.020 . 1 . . . . 34 VAL HA . 17826 1
353 . 1 1 34 34 VAL HB H 1 2.040 0.020 . 1 . . . . 34 VAL HB . 17826 1
354 . 1 1 34 34 VAL HG11 H 1 0.989 0.020 . 2 . . . . 34 VAL HG1 . 17826 1
355 . 1 1 34 34 VAL HG12 H 1 0.989 0.020 . 2 . . . . 34 VAL HG1 . 17826 1
356 . 1 1 34 34 VAL HG13 H 1 0.989 0.020 . 2 . . . . 34 VAL HG1 . 17826 1
357 . 1 1 34 34 VAL HG21 H 1 0.685 0.020 . 2 . . . . 34 VAL HG2 . 17826 1
358 . 1 1 34 34 VAL HG22 H 1 0.685 0.020 . 2 . . . . 34 VAL HG2 . 17826 1
359 . 1 1 34 34 VAL HG23 H 1 0.685 0.020 . 2 . . . . 34 VAL HG2 . 17826 1
360 . 1 1 34 34 VAL C C 13 174.076 0.3 . 1 . . . . 34 VAL C . 17826 1
361 . 1 1 34 34 VAL CA C 13 60.778 0.3 . 1 . . . . 34 VAL CA . 17826 1
362 . 1 1 34 34 VAL CB C 13 34.409 0.3 . 1 . . . . 34 VAL CB . 17826 1
363 . 1 1 34 34 VAL CG1 C 13 20.304 0.3 . 1 . . . . 34 VAL CG1 . 17826 1
364 . 1 1 34 34 VAL CG2 C 13 19.610 0.3 . 1 . . . . 34 VAL CG2 . 17826 1
365 . 1 1 34 34 VAL N N 15 117.873 0.3 . 1 . . . . 34 VAL N . 17826 1
366 . 1 1 35 35 ASN H H 1 9.796 0.020 . 1 . . . . 35 ASN H . 17826 1
367 . 1 1 35 35 ASN HA H 1 6.119 0.020 . 1 . . . . 35 ASN HA . 17826 1
368 . 1 1 35 35 ASN HB2 H 1 2.920 0.020 . 2 . . . . 35 ASN HB2 . 17826 1
369 . 1 1 35 35 ASN HB3 H 1 2.534 0.020 . 2 . . . . 35 ASN HB3 . 17826 1
370 . 1 1 35 35 ASN HD21 H 1 7.972 0.020 . 1 . . . . 35 ASN HD21 . 17826 1
371 . 1 1 35 35 ASN HD22 H 1 6.987 0.020 . 1 . . . . 35 ASN HD22 . 17826 1
372 . 1 1 35 35 ASN C C 13 174.417 0.3 . 1 . . . . 35 ASN C . 17826 1
373 . 1 1 35 35 ASN CA C 13 50.693 0.3 . 1 . . . . 35 ASN CA . 17826 1
374 . 1 1 35 35 ASN CB C 13 41.609 0.3 . 1 . . . . 35 ASN CB . 17826 1
375 . 1 1 35 35 ASN CG C 13 174.362 0.3 . 1 . . . . 35 ASN CG . 17826 1
376 . 1 1 35 35 ASN N N 15 123.171 0.3 . 1 . . . . 35 ASN N . 17826 1
377 . 1 1 35 35 ASN ND2 N 15 113.971 0.3 . 1 . . . . 35 ASN ND2 . 17826 1
378 . 1 1 36 36 LEU H H 1 9.385 0.020 . 1 . . . . 36 LEU H . 17826 1
379 . 1 1 36 36 LEU HA H 1 5.193 0.020 . 1 . . . . 36 LEU HA . 17826 1
380 . 1 1 36 36 LEU HB2 H 1 1.685 0.020 . 2 . . . . 36 LEU HB2 . 17826 1
381 . 1 1 36 36 LEU HB3 H 1 1.464 0.020 . 2 . . . . 36 LEU HB3 . 17826 1
382 . 1 1 36 36 LEU HG H 1 0.917 0.020 . 1 . . . . 36 LEU HG . 17826 1
383 . 1 1 36 36 LEU HD11 H 1 0.697 0.020 . 2 . . . . 36 LEU HD1 . 17826 1
384 . 1 1 36 36 LEU HD12 H 1 0.697 0.020 . 2 . . . . 36 LEU HD1 . 17826 1
385 . 1 1 36 36 LEU HD13 H 1 0.697 0.020 . 2 . . . . 36 LEU HD1 . 17826 1
386 . 1 1 36 36 LEU HD21 H 1 0.469 0.020 . 2 . . . . 36 LEU HD2 . 17826 1
387 . 1 1 36 36 LEU HD22 H 1 0.469 0.020 . 2 . . . . 36 LEU HD2 . 17826 1
388 . 1 1 36 36 LEU HD23 H 1 0.469 0.020 . 2 . . . . 36 LEU HD2 . 17826 1
389 . 1 1 36 36 LEU C C 13 175.795 0.3 . 1 . . . . 36 LEU C . 17826 1
390 . 1 1 36 36 LEU CA C 13 53.842 0.3 . 1 . . . . 36 LEU CA . 17826 1
391 . 1 1 36 36 LEU CB C 13 40.921 0.3 . 1 . . . . 36 LEU CB . 17826 1
392 . 1 1 36 36 LEU CG C 13 25.007 0.3 . 1 . . . . 36 LEU CG . 17826 1
393 . 1 1 36 36 LEU CD1 C 13 25.140 0.3 . 1 . . . . 36 LEU CD1 . 17826 1
394 . 1 1 36 36 LEU CD2 C 13 25.007 0.3 . 1 . . . . 36 LEU CD2 . 17826 1
395 . 1 1 36 36 LEU N N 15 123.410 0.3 . 1 . . . . 36 LEU N . 17826 1
396 . 1 1 37 37 LEU H H 1 9.070 0.020 . 1 . . . . 37 LEU H . 17826 1
397 . 1 1 37 37 LEU HA H 1 5.240 0.020 . 1 . . . . 37 LEU HA . 17826 1
398 . 1 1 37 37 LEU HB2 H 1 1.923 0.020 . 2 . . . . 37 LEU HB2 . 17826 1
399 . 1 1 37 37 LEU HB3 H 1 1.729 0.020 . 2 . . . . 37 LEU HB3 . 17826 1
400 . 1 1 37 37 LEU HG H 1 1.539 0.020 . 1 . . . . 37 LEU HG . 17826 1
401 . 1 1 37 37 LEU HD11 H 1 0.923 0.020 . 2 . . . . 37 LEU HD1 . 17826 1
402 . 1 1 37 37 LEU HD12 H 1 0.923 0.020 . 2 . . . . 37 LEU HD1 . 17826 1
403 . 1 1 37 37 LEU HD13 H 1 0.923 0.020 . 2 . . . . 37 LEU HD1 . 17826 1
404 . 1 1 37 37 LEU HD21 H 1 0.790 0.020 . 2 . . . . 37 LEU HD2 . 17826 1
405 . 1 1 37 37 LEU HD22 H 1 0.790 0.020 . 2 . . . . 37 LEU HD2 . 17826 1
406 . 1 1 37 37 LEU HD23 H 1 0.790 0.020 . 2 . . . . 37 LEU HD2 . 17826 1
407 . 1 1 37 37 LEU C C 13 178.526 0.3 . 1 . . . . 37 LEU C . 17826 1
408 . 1 1 37 37 LEU CA C 13 53.281 0.3 . 1 . . . . 37 LEU CA . 17826 1
409 . 1 1 37 37 LEU CB C 13 45.770 0.3 . 1 . . . . 37 LEU CB . 17826 1
410 . 1 1 37 37 LEU CG C 13 27.759 0.3 . 1 . . . . 37 LEU CG . 17826 1
411 . 1 1 37 37 LEU CD1 C 13 25.190 0.3 . 1 . . . . 37 LEU CD1 . 17826 1
412 . 1 1 37 37 LEU CD2 C 13 23.508 0.3 . 1 . . . . 37 LEU CD2 . 17826 1
413 . 1 1 37 37 LEU N N 15 123.171 0.3 . 1 . . . . 37 LEU N . 17826 1
414 . 1 1 38 38 CYS H H 1 8.881 0.020 . 1 . . . . 38 CYS H . 17826 1
415 . 1 1 38 38 CYS HA H 1 4.979 0.020 . 1 . . . . 38 CYS HA . 17826 1
416 . 1 1 38 38 CYS HB2 H 1 3.262 0.020 . 2 . . . . 38 CYS HB2 . 17826 1
417 . 1 1 38 38 CYS HB3 H 1 2.674 0.020 . 2 . . . . 38 CYS HB3 . 17826 1
418 . 1 1 38 38 CYS C C 13 172.188 0.3 . 1 . . . . 38 CYS C . 17826 1
419 . 1 1 38 38 CYS CA C 13 58.234 0.3 . 1 . . . . 38 CYS CA . 17826 1
420 . 1 1 38 38 CYS CB C 13 27.817 0.3 . 1 . . . . 38 CYS CB . 17826 1
421 . 1 1 38 38 CYS N N 15 118.474 0.3 . 1 . . . . 38 CYS N . 17826 1
422 . 1 1 39 39 GLY H H 1 7.283 0.020 . 1 . . . . 39 GLY H . 17826 1
423 . 1 1 39 39 GLY HA2 H 1 4.197 0.020 . 2 . . . . 39 GLY HA2 . 17826 1
424 . 1 1 39 39 GLY HA3 H 1 3.930 0.020 . 2 . . . . 39 GLY HA3 . 17826 1
425 . 1 1 39 39 GLY C C 13 170.907 0.3 . 1 . . . . 39 GLY C . 17826 1
426 . 1 1 39 39 GLY CA C 13 44.467 0.3 . 1 . . . . 39 GLY CA . 17826 1
427 . 1 1 39 39 GLY N N 15 105.101 0.3 . 1 . . . . 39 GLY N . 17826 1
428 . 1 1 40 40 GLU H H 1 8.494 0.020 . 1 . . . . 40 GLU H . 17826 1
429 . 1 1 40 40 GLU HA H 1 3.604 0.020 . 1 . . . . 40 GLU HA . 17826 1
430 . 1 1 40 40 GLU HB2 H 1 1.827 0.020 . 1 . . . . 40 GLU HB2 . 17826 1
431 . 1 1 40 40 GLU HB3 H 1 1.827 0.020 . 1 . . . . 40 GLU HB3 . 17826 1
432 . 1 1 40 40 GLU C C 13 176.671 0.3 . 1 . . . . 40 GLU C . 17826 1
433 . 1 1 40 40 GLU CA C 13 56.341 0.3 . 1 . . . . 40 GLU CA . 17826 1
434 . 1 1 40 40 GLU CB C 13 30.227 0.3 . 1 . . . . 40 GLU CB . 17826 1
435 . 1 1 40 40 GLU N N 15 116.382 0.3 . 1 . . . . 40 GLU N . 17826 1
436 . 1 1 41 41 GLU H H 1 8.531 0.020 . 1 . . . . 41 GLU H . 17826 1
437 . 1 1 41 41 GLU HA H 1 4.740 0.020 . 1 . . . . 41 GLU HA . 17826 1
438 . 1 1 41 41 GLU C C 13 177.553 0.3 . 1 . . . . 41 GLU C . 17826 1
439 . 1 1 41 41 GLU CA C 13 55.729 0.3 . 1 . . . . 41 GLU CA . 17826 1
440 . 1 1 41 41 GLU CB C 13 29.615 0.3 . 1 . . . . 41 GLU CB . 17826 1
441 . 1 1 41 41 GLU N N 15 119.470 0.3 . 1 . . . . 41 GLU N . 17826 1
442 . 1 1 42 42 GLN H H 1 8.933 0.020 . 1 . . . . 42 GLN H . 17826 1
443 . 1 1 42 42 GLN HA H 1 3.996 0.020 . 1 . . . . 42 GLN HA . 17826 1
444 . 1 1 42 42 GLN HB2 H 1 1.961 0.020 . 1 . . . . 42 GLN HB2 . 17826 1
445 . 1 1 42 42 GLN HB3 H 1 1.961 0.020 . 1 . . . . 42 GLN HB3 . 17826 1
446 . 1 1 42 42 GLN HG2 H 1 2.337 0.020 . 1 . . . . 42 GLN HG2 . 17826 1
447 . 1 1 42 42 GLN HG3 H 1 2.337 0.020 . 1 . . . . 42 GLN HG3 . 17826 1
448 . 1 1 42 42 GLN HE21 H 1 7.517 0.020 . 1 . . . . 42 GLN HE21 . 17826 1
449 . 1 1 42 42 GLN HE22 H 1 6.854 0.020 . 1 . . . . 42 GLN HE22 . 17826 1
450 . 1 1 42 42 GLN CA C 13 57.565 0.3 . 1 . . . . 42 GLN CA . 17826 1
451 . 1 1 42 42 GLN CB C 13 27.827 0.3 . 1 . . . . 42 GLN CB . 17826 1
452 . 1 1 42 42 GLN CG C 13 33.385 0.3 . 1 . . . . 42 GLN CG . 17826 1
453 . 1 1 42 42 GLN CD C 13 178.155 0.3 . 1 . . . . 42 GLN CD . 17826 1
454 . 1 1 42 42 GLN N N 15 123.881 0.3 . 1 . . . . 42 GLN N . 17826 1
455 . 1 1 42 42 GLN NE2 N 15 112.378 0.3 . 1 . . . . 42 GLN NE2 . 17826 1
456 . 1 1 43 43 GLY H H 1 8.612 0.020 . 1 . . . . 43 GLY H . 17826 1
457 . 1 1 43 43 GLY HA2 H 1 3.769 0.020 . 2 . . . . 43 GLY HA2 . 17826 1
458 . 1 1 43 43 GLY HA3 H 1 3.792 0.020 . 2 . . . . 43 GLY HA3 . 17826 1
459 . 1 1 43 43 GLY C C 13 174.227 0.3 . 1 . . . . 43 GLY C . 17826 1
460 . 1 1 43 43 GLY CA C 13 45.083 0.3 . 1 . . . . 43 GLY CA . 17826 1
461 . 1 1 43 43 GLY N N 15 109.847 0.3 . 1 . . . . 43 GLY N . 17826 1
462 . 1 1 44 44 SER H H 1 7.205 0.020 . 1 . . . . 44 SER H . 17826 1
463 . 1 1 44 44 SER HA H 1 4.032 0.020 . 1 . . . . 44 SER HA . 17826 1
464 . 1 1 44 44 SER HB2 H 1 3.617 0.020 . 1 . . . . 44 SER HB2 . 17826 1
465 . 1 1 44 44 SER HB3 H 1 3.617 0.020 . 1 . . . . 44 SER HB3 . 17826 1
466 . 1 1 44 44 SER C C 13 171.986 0.3 . 1 . . . . 44 SER C . 17826 1
467 . 1 1 44 44 SER CA C 13 59.472 0.3 . 1 . . . . 44 SER CA . 17826 1
468 . 1 1 44 44 SER CB C 13 64.604 0.3 . 1 . . . . 44 SER CB . 17826 1
469 . 1 1 44 44 SER N N 15 115.318 0.3 . 1 . . . . 44 SER N . 17826 1
470 . 1 1 45 45 ASP H H 1 8.518 0.020 . 1 . . . . 45 ASP H . 17826 1
471 . 1 1 45 45 ASP HA H 1 4.080 0.020 . 1 . . . . 45 ASP HA . 17826 1
472 . 1 1 45 45 ASP HB2 H 1 2.869 0.020 . 2 . . . . 45 ASP HB2 . 17826 1
473 . 1 1 45 45 ASP HB3 H 1 2.396 0.020 . 2 . . . . 45 ASP HB3 . 17826 1
474 . 1 1 45 45 ASP C C 13 176.132 0.3 . 1 . . . . 45 ASP C . 17826 1
475 . 1 1 45 45 ASP CA C 13 54.913 0.3 . 1 . . . . 45 ASP CA . 17826 1
476 . 1 1 45 45 ASP CB C 13 40.173 0.3 . 1 . . . . 45 ASP CB . 17826 1
477 . 1 1 45 45 ASP N N 15 120.828 0.3 . 1 . . . . 45 ASP N . 17826 1
478 . 1 1 46 46 ALA H H 1 9.160 0.020 . 1 . . . . 46 ALA H . 17826 1
479 . 1 1 46 46 ALA HA H 1 5.110 0.020 . 1 . . . . 46 ALA HA . 17826 1
480 . 1 1 46 46 ALA HB1 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1
481 . 1 1 46 46 ALA HB2 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1
482 . 1 1 46 46 ALA HB3 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1
483 . 1 1 46 46 ALA C C 13 175.765 0.3 . 1 . . . . 46 ALA C . 17826 1
484 . 1 1 46 46 ALA CA C 13 50.067 0.3 . 1 . . . . 46 ALA CA . 17826 1
485 . 1 1 46 46 ALA CB C 13 19.669 0.3 . 1 . . . . 46 ALA CB . 17826 1
486 . 1 1 46 46 ALA N N 15 122.878 0.3 . 1 . . . . 46 ALA N . 17826 1
487 . 1 1 47 47 ALA H H 1 8.227 0.020 . 1 . . . . 47 ALA H . 17826 1
488 . 1 1 47 47 ALA HA H 1 4.233 0.020 . 1 . . . . 47 ALA HA . 17826 1
489 . 1 1 47 47 ALA HB1 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1
490 . 1 1 47 47 ALA HB2 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1
491 . 1 1 47 47 ALA HB3 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1
492 . 1 1 47 47 ALA C C 13 176.423 0.3 . 1 . . . . 47 ALA C . 17826 1
493 . 1 1 47 47 ALA CA C 13 53.230 0.3 . 1 . . . . 47 ALA CA . 17826 1
494 . 1 1 47 47 ALA CB C 13 18.950 0.3 . 1 . . . . 47 ALA CB . 17826 1
495 . 1 1 47 47 ALA N N 15 126.285 0.3 . 1 . . . . 47 ALA N . 17826 1
496 . 1 1 48 48 LEU H H 1 7.205 0.020 . 1 . . . . 48 LEU H . 17826 1
497 . 1 1 48 48 LEU HA H 1 4.481 0.020 . 1 . . . . 48 LEU HA . 17826 1
498 . 1 1 48 48 LEU HB2 H 1 1.143 0.020 . 1 . . . . 48 LEU HB2 . 17826 1
499 . 1 1 48 48 LEU HB3 H 1 1.143 0.020 . 1 . . . . 48 LEU HB3 . 17826 1
500 . 1 1 48 48 LEU HG H 1 1.092 0.020 . 1 . . . . 48 LEU HG . 17826 1
501 . 1 1 48 48 LEU HD11 H 1 0.346 0.020 . 2 . . . . 48 LEU HD1 . 17826 1
502 . 1 1 48 48 LEU HD12 H 1 0.346 0.020 . 2 . . . . 48 LEU HD1 . 17826 1
503 . 1 1 48 48 LEU HD13 H 1 0.346 0.020 . 2 . . . . 48 LEU HD1 . 17826 1
504 . 1 1 48 48 LEU HD21 H 1 0.185 0.020 . 2 . . . . 48 LEU HD2 . 17826 1
505 . 1 1 48 48 LEU HD22 H 1 0.185 0.020 . 2 . . . . 48 LEU HD2 . 17826 1
506 . 1 1 48 48 LEU HD23 H 1 0.185 0.020 . 2 . . . . 48 LEU HD2 . 17826 1
507 . 1 1 48 48 LEU C C 13 172.222 0.3 . 1 . . . . 48 LEU C . 17826 1
508 . 1 1 48 48 LEU CA C 13 55.054 0.3 . 1 . . . . 48 LEU CA . 17826 1
509 . 1 1 48 48 LEU CB C 13 44.304 0.3 . 1 . . . . 48 LEU CB . 17826 1
510 . 1 1 48 48 LEU CG C 13 27.033 0.3 . 1 . . . . 48 LEU CG . 17826 1
511 . 1 1 48 48 LEU CD1 C 13 22.694 0.3 . 1 . . . . 48 LEU CD1 . 17826 1
512 . 1 1 48 48 LEU CD2 C 13 24.755 0.3 . 1 . . . . 48 LEU CD2 . 17826 1
513 . 1 1 48 48 LEU N N 15 111.087 0.3 . 1 . . . . 48 LEU N . 17826 1
514 . 1 1 49 49 HIS H H 1 8.918 0.020 . 1 . . . . 49 HIS H . 17826 1
515 . 1 1 49 49 HIS HA H 1 5.528 0.020 . 1 . . . . 49 HIS HA . 17826 1
516 . 1 1 49 49 HIS HB2 H 1 2.953 0.020 . 2 . . . . 49 HIS HB2 . 17826 1
517 . 1 1 49 49 HIS HB3 H 1 2.704 0.020 . 2 . . . . 49 HIS HB3 . 17826 1
518 . 1 1 49 49 HIS C C 13 171.446 0.3 . 1 . . . . 49 HIS C . 17826 1
519 . 1 1 49 49 HIS CA C 13 55.015 0.3 . 1 . . . . 49 HIS CA . 17826 1
520 . 1 1 49 49 HIS CB C 13 30.885 0.3 . 1 . . . . 49 HIS CB . 17826 1
521 . 1 1 49 49 HIS N N 15 128.362 0.3 . 1 . . . . 49 HIS N . 17826 1
522 . 1 1 50 50 PHE H H 1 8.614 0.020 . 1 . . . . 50 PHE H . 17826 1
523 . 1 1 50 50 PHE HA H 1 4.399 0.020 . 1 . . . . 50 PHE HA . 17826 1
524 . 1 1 50 50 PHE HB2 H 1 3.019 0.020 . 2 . . . . 50 PHE HB2 . 17826 1
525 . 1 1 50 50 PHE HB3 H 1 2.281 0.020 . 2 . . . . 50 PHE HB3 . 17826 1
526 . 1 1 50 50 PHE HD1 H 1 6.327 0.020 . 1 . . . . 50 PHE HD1 . 17826 1
527 . 1 1 50 50 PHE HD2 H 1 6.327 0.020 . 1 . . . . 50 PHE HD2 . 17826 1
528 . 1 1 50 50 PHE HE1 H 1 6.781 0.020 . 1 . . . . 50 PHE HE1 . 17826 1
529 . 1 1 50 50 PHE HE2 H 1 6.781 0.020 . 1 . . . . 50 PHE HE2 . 17826 1
530 . 1 1 50 50 PHE C C 13 172.660 0.3 . 1 . . . . 50 PHE C . 17826 1
531 . 1 1 50 50 PHE CA C 13 54.505 0.3 . 1 . . . . 50 PHE CA . 17826 1
532 . 1 1 50 50 PHE CB C 13 39.559 0.3 . 1 . . . . 50 PHE CB . 17826 1
533 . 1 1 50 50 PHE CD1 C 13 131.237 0.3 . 1 . . . . 50 PHE CD1 . 17826 1
534 . 1 1 50 50 PHE CD2 C 13 131.237 0.3 . 1 . . . . 50 PHE CD2 . 17826 1
535 . 1 1 50 50 PHE CE1 C 13 129.626 0.3 . 1 . . . . 50 PHE CE1 . 17826 1
536 . 1 1 50 50 PHE CE2 C 13 129.626 0.3 . 1 . . . . 50 PHE CE2 . 17826 1
537 . 1 1 50 50 PHE N N 15 127.111 0.3 . 1 . . . . 50 PHE N . 17826 1
538 . 1 1 51 51 ASN H H 1 8.631 0.020 . 1 . . . . 51 ASN H . 17826 1
539 . 1 1 51 51 ASN HA H 1 4.851 0.020 . 1 . . . . 51 ASN HA . 17826 1
540 . 1 1 51 51 ASN HB2 H 1 2.301 0.020 . 2 . . . . 51 ASN HB2 . 17826 1
541 . 1 1 51 51 ASN HB3 H 1 1.478 0.020 . 2 . . . . 51 ASN HB3 . 17826 1
542 . 1 1 51 51 ASN C C 13 178.282 0.3 . 1 . . . . 51 ASN C . 17826 1
543 . 1 1 51 51 ASN CA C 13 48.843 0.3 . 1 . . . . 51 ASN CA . 17826 1
544 . 1 1 51 51 ASN CB C 13 41.379 0.3 . 1 . . . . 51 ASN CB . 17826 1
545 . 1 1 51 51 ASN N N 15 124.076 0.3 . 1 . . . . 51 ASN N . 17826 1
546 . 1 1 52 52 PRO HA H 1 3.907 0.020 . 1 . . . . 52 PRO HA . 17826 1
547 . 1 1 52 52 PRO C C 13 173.469 0.3 . 1 . . . . 52 PRO C . 17826 1
548 . 1 1 52 52 PRO CA C 13 63.666 0.3 . 1 . . . . 52 PRO CA . 17826 1
549 . 1 1 52 52 PRO CB C 13 30.831 0.3 . 1 . . . . 52 PRO CB . 17826 1
550 . 1 1 53 53 ARG H H 1 8.913 0.020 . 1 . . . . 53 ARG H . 17826 1
551 . 1 1 53 53 ARG HA H 1 4.687 0.020 . 1 . . . . 53 ARG HA . 17826 1
552 . 1 1 53 53 ARG C C 13 172.505 0.3 . 1 . . . . 53 ARG C . 17826 1
553 . 1 1 53 53 ARG CA C 13 54.454 0.3 . 1 . . . . 53 ARG CA . 17826 1
554 . 1 1 53 53 ARG CB C 13 29.615 0.3 . 1 . . . . 53 ARG CB . 17826 1
555 . 1 1 53 53 ARG N N 15 124.733 0.3 . 1 . . . . 53 ARG N . 17826 1
556 . 1 1 54 54 LEU H H 1 8.492 0.020 . 1 . . . . 54 LEU H . 17826 1
557 . 1 1 54 54 LEU HA H 1 4.189 0.020 . 1 . . . . 54 LEU HA . 17826 1
558 . 1 1 54 54 LEU HB2 H 1 1.645 0.020 . 1 . . . . 54 LEU HB2 . 17826 1
559 . 1 1 54 54 LEU HB3 H 1 1.645 0.020 . 1 . . . . 54 LEU HB3 . 17826 1
560 . 1 1 54 54 LEU HG H 1 1.605 0.020 . 1 . . . . 54 LEU HG . 17826 1
561 . 1 1 54 54 LEU HD11 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1
562 . 1 1 54 54 LEU HD12 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1
563 . 1 1 54 54 LEU HD13 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1
564 . 1 1 54 54 LEU HD21 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1
565 . 1 1 54 54 LEU HD22 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1
566 . 1 1 54 54 LEU HD23 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1
567 . 1 1 54 54 LEU C C 13 178.340 0.3 . 1 . . . . 54 LEU C . 17826 1
568 . 1 1 54 54 LEU CA C 13 55.678 0.3 . 1 . . . . 54 LEU CA . 17826 1
569 . 1 1 54 54 LEU CB C 13 38.949 0.3 . 1 . . . . 54 LEU CB . 17826 1
570 . 1 1 54 54 LEU CG C 13 29.175 0.3 . 1 . . . . 54 LEU CG . 17826 1
571 . 1 1 54 54 LEU CD1 C 13 23.154 0.3 . 1 . . . . 54 LEU CD1 . 17826 1
572 . 1 1 54 54 LEU N N 15 124.901 0.3 . 1 . . . . 54 LEU N . 17826 1
573 . 1 1 55 55 ASP H H 1 9.150 0.020 . 1 . . . . 55 ASP H . 17826 1
574 . 1 1 55 55 ASP HA H 1 4.303 0.020 . 1 . . . . 55 ASP HA . 17826 1
575 . 1 1 55 55 ASP HB2 H 1 2.728 0.020 . 1 . . . . 55 ASP HB2 . 17826 1
576 . 1 1 55 55 ASP HB3 H 1 2.728 0.020 . 1 . . . . 55 ASP HB3 . 17826 1
577 . 1 1 55 55 ASP C C 13 178.193 0.3 . 1 . . . . 55 ASP C . 17826 1
578 . 1 1 55 55 ASP CA C 13 55.729 0.3 . 1 . . . . 55 ASP CA . 17826 1
579 . 1 1 55 55 ASP CB C 13 38.446 0.3 . 1 . . . . 55 ASP CB . 17826 1
580 . 1 1 55 55 ASP N N 15 118.246 0.3 . 1 . . . . 55 ASP N . 17826 1
581 . 1 1 56 56 THR H H 1 7.653 0.020 . 1 . . . . 56 THR H . 17826 1
582 . 1 1 56 56 THR HA H 1 4.308 0.020 . 1 . . . . 56 THR HA . 17826 1
583 . 1 1 56 56 THR HB H 1 4.308 0.020 . 1 . . . . 56 THR HB . 17826 1
584 . 1 1 56 56 THR HG21 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1
585 . 1 1 56 56 THR HG22 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1
586 . 1 1 56 56 THR HG23 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1
587 . 1 1 56 56 THR C C 13 174.008 0.3 . 1 . . . . 56 THR C . 17826 1
588 . 1 1 56 56 THR CA C 13 60.703 0.3 . 1 . . . . 56 THR CA . 17826 1
589 . 1 1 56 56 THR CB C 13 67.117 0.3 . 1 . . . . 56 THR CB . 17826 1
590 . 1 1 56 56 THR CG2 C 13 22.806 0.3 . 1 . . . . 56 THR CG2 . 17826 1
591 . 1 1 56 56 THR N N 15 109.160 0.3 . 1 . . . . 56 THR N . 17826 1
592 . 1 1 57 57 SER H H 1 7.325 0.020 . 1 . . . . 57 SER H . 17826 1
593 . 1 1 57 57 SER HA H 1 3.928 0.020 . 1 . . . . 57 SER HA . 17826 1
594 . 1 1 57 57 SER HB2 H 1 3.998 0.020 . 1 . . . . 57 SER HB2 . 17826 1
595 . 1 1 57 57 SER HB3 H 1 3.998 0.020 . 1 . . . . 57 SER HB3 . 17826 1
596 . 1 1 57 57 SER C C 13 172.491 0.3 . 1 . . . . 57 SER C . 17826 1
597 . 1 1 57 57 SER CA C 13 58.197 0.3 . 1 . . . . 57 SER CA . 17826 1
598 . 1 1 57 57 SER CB C 13 60.842 0.3 . 1 . . . . 57 SER CB . 17826 1
599 . 1 1 57 57 SER N N 15 115.230 0.3 . 1 . . . . 57 SER N . 17826 1
600 . 1 1 58 58 GLU H H 1 8.341 0.020 . 1 . . . . 58 GLU H . 17826 1
601 . 1 1 58 58 GLU HA H 1 4.594 0.020 . 1 . . . . 58 GLU HA . 17826 1
602 . 1 1 58 58 GLU HB2 H 1 1.970 0.020 . 1 . . . . 58 GLU HB2 . 17826 1
603 . 1 1 58 58 GLU HB3 H 1 1.970 0.020 . 1 . . . . 58 GLU HB3 . 17826 1
604 . 1 1 58 58 GLU HG2 H 1 2.160 0.020 . 1 . . . . 58 GLU HG2 . 17826 1
605 . 1 1 58 58 GLU HG3 H 1 2.160 0.020 . 1 . . . . 58 GLU HG3 . 17826 1
606 . 1 1 58 58 GLU C C 13 173.267 0.3 . 1 . . . . 58 GLU C . 17826 1
607 . 1 1 58 58 GLU CA C 13 53.842 0.3 . 1 . . . . 58 GLU CA . 17826 1
608 . 1 1 58 58 GLU CB C 13 32.598 0.3 . 1 . . . . 58 GLU CB . 17826 1
609 . 1 1 58 58 GLU N N 15 116.329 0.3 . 1 . . . . 58 GLU N . 17826 1
610 . 1 1 59 59 VAL H H 1 8.978 0.020 . 1 . . . . 59 VAL H . 17826 1
611 . 1 1 59 59 VAL HA H 1 4.101 0.020 . 1 . . . . 59 VAL HA . 17826 1
612 . 1 1 59 59 VAL HB H 1 2.618 0.020 . 1 . . . . 59 VAL HB . 17826 1
613 . 1 1 59 59 VAL HG11 H 1 0.816 0.020 . 2 . . . . 59 VAL HG1 . 17826 1
614 . 1 1 59 59 VAL HG12 H 1 0.816 0.020 . 2 . . . . 59 VAL HG1 . 17826 1
615 . 1 1 59 59 VAL HG13 H 1 0.816 0.020 . 2 . . . . 59 VAL HG1 . 17826 1
616 . 1 1 59 59 VAL HG21 H 1 0.115 0.020 . 2 . . . . 59 VAL HG2 . 17826 1
617 . 1 1 59 59 VAL HG22 H 1 0.115 0.020 . 2 . . . . 59 VAL HG2 . 17826 1
618 . 1 1 59 59 VAL HG23 H 1 0.115 0.020 . 2 . . . . 59 VAL HG2 . 17826 1
619 . 1 1 59 59 VAL C C 13 173.857 0.3 . 1 . . . . 59 VAL C . 17826 1
620 . 1 1 59 59 VAL CA C 13 61.339 0.3 . 1 . . . . 59 VAL CA . 17826 1
621 . 1 1 59 59 VAL CB C 13 31.956 0.3 . 1 . . . . 59 VAL CB . 17826 1
622 . 1 1 59 59 VAL CG1 C 13 21.615 0.3 . 1 . . . . 59 VAL CG1 . 17826 1
623 . 1 1 59 59 VAL CG2 C 13 22.230 0.3 . 1 . . . . 59 VAL CG2 . 17826 1
624 . 1 1 59 59 VAL N N 15 120.455 0.3 . 1 . . . . 59 VAL N . 17826 1
625 . 1 1 60 60 VAL H H 1 6.822 0.020 . 1 . . . . 60 VAL H . 17826 1
626 . 1 1 60 60 VAL HA H 1 4.623 0.020 . 1 . . . . 60 VAL HA . 17826 1
627 . 1 1 60 60 VAL HB H 1 1.602 0.020 . 1 . . . . 60 VAL HB . 17826 1
628 . 1 1 60 60 VAL HG11 H 1 0.795 0.020 . 2 . . . . 60 VAL HG1 . 17826 1
629 . 1 1 60 60 VAL HG12 H 1 0.795 0.020 . 2 . . . . 60 VAL HG1 . 17826 1
630 . 1 1 60 60 VAL HG13 H 1 0.795 0.020 . 2 . . . . 60 VAL HG1 . 17826 1
631 . 1 1 60 60 VAL HG21 H 1 0.628 0.020 . 2 . . . . 60 VAL HG2 . 17826 1
632 . 1 1 60 60 VAL HG22 H 1 0.628 0.020 . 2 . . . . 60 VAL HG2 . 17826 1
633 . 1 1 60 60 VAL HG23 H 1 0.628 0.020 . 2 . . . . 60 VAL HG2 . 17826 1
634 . 1 1 60 60 VAL C C 13 173.081 0.3 . 1 . . . . 60 VAL C . 17826 1
635 . 1 1 60 60 VAL CA C 13 60.727 0.3 . 1 . . . . 60 VAL CA . 17826 1
636 . 1 1 60 60 VAL CB C 13 34.419 0.3 . 1 . . . . 60 VAL CB . 17826 1
637 . 1 1 60 60 VAL CG1 C 13 20.936 0.3 . 1 . . . . 60 VAL CG1 . 17826 1
638 . 1 1 60 60 VAL CG2 C 13 21.588 0.3 . 1 . . . . 60 VAL CG2 . 17826 1
639 . 1 1 60 60 VAL N N 15 124.954 0.3 . 1 . . . . 60 VAL N . 17826 1
640 . 1 1 61 61 PHE H H 1 9.242 0.020 . 1 . . . . 61 PHE H . 17826 1
641 . 1 1 61 61 PHE HA H 1 5.556 0.020 . 1 . . . . 61 PHE HA . 17826 1
642 . 1 1 61 61 PHE HB2 H 1 2.998 0.020 . 2 . . . . 61 PHE HB2 . 17826 1
643 . 1 1 61 61 PHE HB3 H 1 2.580 0.020 . 2 . . . . 61 PHE HB3 . 17826 1
644 . 1 1 61 61 PHE HD1 H 1 6.971 0.020 . 1 . . . . 61 PHE HD1 . 17826 1
645 . 1 1 61 61 PHE HD2 H 1 6.971 0.020 . 1 . . . . 61 PHE HD2 . 17826 1
646 . 1 1 61 61 PHE HE1 H 1 7.217 0.020 . 1 . . . . 61 PHE HE1 . 17826 1
647 . 1 1 61 61 PHE HE2 H 1 7.217 0.020 . 1 . . . . 61 PHE HE2 . 17826 1
648 . 1 1 61 61 PHE C C 13 175.171 0.3 . 1 . . . . 61 PHE C . 17826 1
649 . 1 1 61 61 PHE CA C 13 55.015 0.3 . 1 . . . . 61 PHE CA . 17826 1
650 . 1 1 61 61 PHE CB C 13 42.557 0.3 . 1 . . . . 61 PHE CB . 17826 1
651 . 1 1 61 61 PHE CD1 C 13 131.855 0.3 . 1 . . . . 61 PHE CD1 . 17826 1
652 . 1 1 61 61 PHE CE1 C 13 131.664 0.3 . 1 . . . . 61 PHE CE1 . 17826 1
653 . 1 1 61 61 PHE N N 15 123.330 0.3 . 1 . . . . 61 PHE N . 17826 1
654 . 1 1 62 62 ASN H H 1 9.036 0.020 . 1 . . . . 62 ASN H . 17826 1
655 . 1 1 62 62 ASN HA H 1 5.271 0.020 . 1 . . . . 62 ASN HA . 17826 1
656 . 1 1 62 62 ASN HB2 H 1 2.939 0.020 . 1 . . . . 62 ASN HB2 . 17826 1
657 . 1 1 62 62 ASN HB3 H 1 2.939 0.020 . 1 . . . . 62 ASN HB3 . 17826 1
658 . 1 1 62 62 ASN HD21 H 1 7.487 0.020 . 1 . . . . 62 ASN HD21 . 17826 1
659 . 1 1 62 62 ASN HD22 H 1 6.979 0.020 . 1 . . . . 62 ASN HD22 . 17826 1
660 . 1 1 62 62 ASN C C 13 171.868 0.3 . 1 . . . . 62 ASN C . 17826 1
661 . 1 1 62 62 ASN CA C 13 51.037 0.3 . 1 . . . . 62 ASN CA . 17826 1
662 . 1 1 62 62 ASN CB C 13 42.557 0.3 . 1 . . . . 62 ASN CB . 17826 1
663 . 1 1 62 62 ASN CG C 13 176.705 0.3 . 1 . . . . 62 ASN CG . 17826 1
664 . 1 1 62 62 ASN N N 15 117.607 0.3 . 1 . . . . 62 ASN N . 17826 1
665 . 1 1 62 62 ASN ND2 N 15 112.776 0.3 . 1 . . . . 62 ASN ND2 . 17826 1
666 . 1 1 63 63 SER H H 1 9.908 0.020 . 1 . . . . 63 SER H . 17826 1
667 . 1 1 63 63 SER HA H 1 4.714 0.020 . 1 . . . . 63 SER HA . 17826 1
668 . 1 1 63 63 SER HB2 H 1 3.805 0.020 . 2 . . . . 63 SER HB2 . 17826 1
669 . 1 1 63 63 SER HB3 H 1 3.656 0.020 . 2 . . . . 63 SER HB3 . 17826 1
670 . 1 1 63 63 SER C C 13 171.986 0.3 . 1 . . . . 63 SER C . 17826 1
671 . 1 1 63 63 SER CA C 13 56.953 0.3 . 1 . . . . 63 SER CA . 17826 1
672 . 1 1 63 63 SER CB C 13 66.224 0.3 . 1 . . . . 63 SER CB . 17826 1
673 . 1 1 63 63 SER N N 15 113.906 0.3 . 1 . . . . 63 SER N . 17826 1
674 . 1 1 64 64 LYS H H 1 8.770 0.020 . 1 . . . . 64 LYS H . 17826 1
675 . 1 1 64 64 LYS C C 13 174.164 0.3 . 1 . . . . 64 LYS C . 17826 1
676 . 1 1 64 64 LYS CA C 13 55.066 0.3 . 1 . . . . 64 LYS CA . 17826 1
677 . 1 1 64 64 LYS CB C 13 35.123 0.3 . 1 . . . . 64 LYS CB . 17826 1
678 . 1 1 64 64 LYS N N 15 122.071 0.3 . 1 . . . . 64 LYS N . 17826 1
679 . 1 1 65 65 GLU H H 1 8.086 0.020 . 1 . . . . 65 GLU H . 17826 1
680 . 1 1 65 65 GLU HA H 1 4.490 0.020 . 1 . . . . 65 GLU HA . 17826 1
681 . 1 1 65 65 GLU HB2 H 1 1.909 0.020 . 2 . . . . 65 GLU HB2 . 17826 1
682 . 1 1 65 65 GLU HB3 H 1 1.741 0.020 . 2 . . . . 65 GLU HB3 . 17826 1
683 . 1 1 65 65 GLU HG2 H 1 2.094 0.020 . 2 . . . . 65 GLU HG2 . 17826 1
684 . 1 1 65 65 GLU HG3 H 1 2.011 0.020 . 2 . . . . 65 GLU HG3 . 17826 1
685 . 1 1 65 65 GLU C C 13 175.711 0.3 . 1 . . . . 65 GLU C . 17826 1
686 . 1 1 65 65 GLU CA C 13 54.725 0.3 . 1 . . . . 65 GLU CA . 17826 1
687 . 1 1 65 65 GLU CB C 13 32.883 0.3 . 1 . . . . 65 GLU CB . 17826 1
688 . 1 1 65 65 GLU CG C 13 37.205 0.3 . 1 . . . . 65 GLU CG . 17826 1
689 . 1 1 65 65 GLU N N 15 124.370 0.3 . 1 . . . . 65 GLU N . 17826 1
690 . 1 1 66 66 GLN H H 1 9.678 0.020 . 1 . . . . 66 GLN H . 17826 1
691 . 1 1 66 66 GLN HA H 1 3.839 0.020 . 1 . . . . 66 GLN HA . 17826 1
692 . 1 1 66 66 GLN HB2 H 1 2.249 0.020 . 2 . . . . 66 GLN HB2 . 17826 1
693 . 1 1 66 66 GLN HB3 H 1 1.978 0.020 . 2 . . . . 66 GLN HB3 . 17826 1
694 . 1 1 66 66 GLN HG2 H 1 2.343 0.020 . 1 . . . . 66 GLN HG2 . 17826 1
695 . 1 1 66 66 GLN HG3 H 1 2.343 0.020 . 1 . . . . 66 GLN HG3 . 17826 1
696 . 1 1 66 66 GLN HE21 H 1 7.650 0.020 . 1 . . . . 66 GLN HE21 . 17826 1
697 . 1 1 66 66 GLN HE22 H 1 6.786 0.020 . 1 . . . . 66 GLN HE22 . 17826 1
698 . 1 1 66 66 GLN C C 13 176.334 0.3 . 1 . . . . 66 GLN C . 17826 1
699 . 1 1 66 66 GLN CA C 13 56.317 0.3 . 1 . . . . 66 GLN CA . 17826 1
700 . 1 1 66 66 GLN CB C 13 26.280 0.3 . 1 . . . . 66 GLN CB . 17826 1
701 . 1 1 66 66 GLN CG C 13 34.169 0.3 . 1 . . . . 66 GLN CG . 17826 1
702 . 1 1 66 66 GLN CD C 13 180.902 0.3 . 1 . . . . 66 GLN CD . 17826 1
703 . 1 1 66 66 GLN N N 15 125.913 0.3 . 1 . . . . 66 GLN N . 17826 1
704 . 1 1 66 66 GLN NE2 N 15 112.657 0.3 . 1 . . . . 66 GLN NE2 . 17826 1
705 . 1 1 67 67 GLY H H 1 9.072 0.020 . 1 . . . . 67 GLY H . 17826 1
706 . 1 1 67 67 GLY HA2 H 1 4.062 0.020 . 2 . . . . 67 GLY HA2 . 17826 1
707 . 1 1 67 67 GLY HA3 H 1 3.356 0.020 . 2 . . . . 67 GLY HA3 . 17826 1
708 . 1 1 67 67 GLY C C 13 173.722 0.3 . 1 . . . . 67 GLY C . 17826 1
709 . 1 1 67 67 GLY CA C 13 45.030 0.3 . 1 . . . . 67 GLY CA . 17826 1
710 . 1 1 67 67 GLY N N 15 104.275 0.3 . 1 . . . . 67 GLY N . 17826 1
711 . 1 1 68 68 SER H H 1 7.578 0.020 . 1 . . . . 68 SER H . 17826 1
712 . 1 1 68 68 SER HA H 1 4.748 0.020 . 1 . . . . 68 SER HA . 17826 1
713 . 1 1 68 68 SER HB2 H 1 3.808 0.020 . 2 . . . . 68 SER HB2 . 17826 1
714 . 1 1 68 68 SER HB3 H 1 3.660 0.020 . 2 . . . . 68 SER HB3 . 17826 1
715 . 1 1 68 68 SER C C 13 173.992 0.3 . 1 . . . . 68 SER C . 17826 1
716 . 1 1 68 68 SER CA C 13 56.966 0.3 . 1 . . . . 68 SER CA . 17826 1
717 . 1 1 68 68 SER CB C 13 64.400 0.3 . 1 . . . . 68 SER CB . 17826 1
718 . 1 1 68 68 SER N N 15 115.739 0.3 . 1 . . . . 68 SER N . 17826 1
719 . 1 1 69 69 TRP H H 1 8.856 0.020 . 1 . . . . 69 TRP H . 17826 1
720 . 1 1 69 69 TRP HA H 1 4.790 0.020 . 1 . . . . 69 TRP HA . 17826 1
721 . 1 1 69 69 TRP HB2 H 1 3.420 0.020 . 2 . . . . 69 TRP HB2 . 17826 1
722 . 1 1 69 69 TRP HB3 H 1 3.105 0.020 . 2 . . . . 69 TRP HB3 . 17826 1
723 . 1 1 69 69 TRP HD1 H 1 7.351 0.020 . 1 . . . . 69 TRP HD1 . 17826 1
724 . 1 1 69 69 TRP HE1 H 1 10.060 0.020 . 1 . . . . 69 TRP HE1 . 17826 1
725 . 1 1 69 69 TRP HZ2 H 1 7.077 0.020 . 1 . . . . 69 TRP HZ2 . 17826 1
726 . 1 1 69 69 TRP C C 13 177.274 0.3 . 1 . . . . 69 TRP C . 17826 1
727 . 1 1 69 69 TRP CA C 13 57.514 0.3 . 1 . . . . 69 TRP CA . 17826 1
728 . 1 1 69 69 TRP CB C 13 29.921 0.3 . 1 . . . . 69 TRP CB . 17826 1
729 . 1 1 69 69 TRP CD1 C 13 127.499 0.3 . 1 . . . . 69 TRP CD1 . 17826 1
730 . 1 1 69 69 TRP CE2 C 13 138.865 0.3 . 1 . . . . 69 TRP CE2 . 17826 1
731 . 1 1 69 69 TRP CZ2 C 13 113.917 0.3 . 1 . . . . 69 TRP CZ2 . 17826 1
732 . 1 1 69 69 TRP N N 15 129.294 0.3 . 1 . . . . 69 TRP N . 17826 1
733 . 1 1 69 69 TRP NE1 N 15 128.573 0.3 . 1 . . . . 69 TRP NE1 . 17826 1
734 . 1 1 70 70 GLY H H 1 8.525 0.020 . 1 . . . . 70 GLY H . 17826 1
735 . 1 1 70 70 GLY HA2 H 1 4.475 0.020 . 2 . . . . 70 GLY HA2 . 17826 1
736 . 1 1 70 70 GLY HA3 H 1 3.673 0.020 . 2 . . . . 70 GLY HA3 . 17826 1
737 . 1 1 70 70 GLY C C 13 174.194 0.3 . 1 . . . . 70 GLY C . 17826 1
738 . 1 1 70 70 GLY CA C 13 44.467 0.3 . 1 . . . . 70 GLY CA . 17826 1
739 . 1 1 70 70 GLY N N 15 110.201 0.3 . 1 . . . . 70 GLY N . 17826 1
740 . 1 1 71 71 ARG H H 1 8.514 0.020 . 1 . . . . 71 ARG H . 17826 1
741 . 1 1 71 71 ARG HA H 1 4.428 0.020 . 1 . . . . 71 ARG HA . 17826 1
742 . 1 1 71 71 ARG HB2 H 1 1.823 0.020 . 1 . . . . 71 ARG HB2 . 17826 1
743 . 1 1 71 71 ARG HG2 H 1 1.699 0.020 . 2 . . . . 71 ARG HG2 . 17826 1
744 . 1 1 71 71 ARG HG3 H 1 1.641 0.020 . 2 . . . . 71 ARG HG3 . 17826 1
745 . 1 1 71 71 ARG HD2 H 1 3.281 0.020 . 1 . . . . 71 ARG HD2 . 17826 1
746 . 1 1 71 71 ARG C C 13 176.216 0.3 . 1 . . . . 71 ARG C . 17826 1
747 . 1 1 71 71 ARG CA C 13 55.729 0.3 . 1 . . . . 71 ARG CA . 17826 1
748 . 1 1 71 71 ARG CB C 13 29.921 0.3 . 1 . . . . 71 ARG CB . 17826 1
749 . 1 1 71 71 ARG CG C 13 26.602 0.3 . 1 . . . . 71 ARG CG . 17826 1
750 . 1 1 71 71 ARG CD C 13 43.045 0.3 . 1 . . . . 71 ARG CD . 17826 1
751 . 1 1 71 71 ARG N N 15 122.292 0.3 . 1 . . . . 71 ARG N . 17826 1
752 . 1 1 72 72 GLU H H 1 8.913 0.020 . 1 . . . . 72 GLU H . 17826 1
753 . 1 1 72 72 GLU HA H 1 4.416 0.020 . 1 . . . . 72 GLU HA . 17826 1
754 . 1 1 72 72 GLU HB2 H 1 2.023 0.020 . 1 . . . . 72 GLU HB2 . 17826 1
755 . 1 1 72 72 GLU HB3 H 1 2.023 0.020 . 1 . . . . 72 GLU HB3 . 17826 1
756 . 1 1 72 72 GLU HG2 H 1 2.094 0.020 . 1 . . . . 72 GLU HG2 . 17826 1
757 . 1 1 72 72 GLU HG3 H 1 2.094 0.020 . 1 . . . . 72 GLU HG3 . 17826 1
758 . 1 1 72 72 GLU C C 13 177.278 0.3 . 1 . . . . 72 GLU C . 17826 1
759 . 1 1 72 72 GLU CA C 13 57.565 0.3 . 1 . . . . 72 GLU CA . 17826 1
760 . 1 1 72 72 GLU CB C 13 30.456 0.3 . 1 . . . . 72 GLU CB . 17826 1
761 . 1 1 72 72 GLU CG C 13 35.991 0.3 . 1 . . . . 72 GLU CG . 17826 1
762 . 1 1 72 72 GLU N N 15 126.677 0.3 . 1 . . . . 72 GLU N . 17826 1
763 . 1 1 73 73 GLU H H 1 9.197 0.020 . 1 . . . . 73 GLU H . 17826 1
764 . 1 1 73 73 GLU HA H 1 4.860 0.020 . 1 . . . . 73 GLU HA . 17826 1
765 . 1 1 73 73 GLU HB2 H 1 2.252 0.020 . 1 . . . . 73 GLU HB2 . 17826 1
766 . 1 1 73 73 GLU HB3 H 1 2.252 0.020 . 1 . . . . 73 GLU HB3 . 17826 1
767 . 1 1 73 73 GLU HG2 H 1 2.421 0.020 . 1 . . . . 73 GLU HG2 . 17826 1
768 . 1 1 73 73 GLU HG3 H 1 2.421 0.020 . 1 . . . . 73 GLU HG3 . 17826 1
769 . 1 1 73 73 GLU C C 13 174.733 0.3 . 1 . . . . 73 GLU C . 17826 1
770 . 1 1 73 73 GLU CA C 13 54.454 0.3 . 1 . . . . 73 GLU CA . 17826 1
771 . 1 1 73 73 GLU CB C 13 32.491 0.3 . 1 . . . . 73 GLU CB . 17826 1
772 . 1 1 73 73 GLU CG C 13 36.038 0.3 . 1 . . . . 73 GLU CG . 17826 1
773 . 1 1 73 73 GLU N N 15 121.653 0.3 . 1 . . . . 73 GLU N . 17826 1
774 . 1 1 74 74 ARG H H 1 8.606 0.020 . 1 . . . . 74 ARG H . 17826 1
775 . 1 1 74 74 ARG HA H 1 5.528 0.020 . 1 . . . . 74 ARG HA . 17826 1
776 . 1 1 74 74 ARG C C 13 176.756 0.3 . 1 . . . . 74 ARG C . 17826 1
777 . 1 1 74 74 ARG CA C 13 54.454 0.3 . 1 . . . . 74 ARG CA . 17826 1
778 . 1 1 74 74 ARG CB C 13 33.241 0.3 . 1 . . . . 74 ARG CB . 17826 1
779 . 1 1 74 74 ARG N N 15 121.121 0.3 . 1 . . . . 74 ARG N . 17826 1
780 . 1 1 75 75 GLY H H 1 7.862 0.020 . 1 . . . . 75 GLY H . 17826 1
781 . 1 1 75 75 GLY HA2 H 1 4.205 0.020 . 2 . . . . 75 GLY HA2 . 17826 1
782 . 1 1 75 75 GLY HA3 H 1 3.468 0.020 . 2 . . . . 75 GLY HA3 . 17826 1
783 . 1 1 75 75 GLY C C 13 172.588 0.3 . 1 . . . . 75 GLY C . 17826 1
784 . 1 1 75 75 GLY CA C 13 43.203 0.3 . 1 . . . . 75 GLY CA . 17826 1
785 . 1 1 75 75 GLY N N 15 106.082 0.3 . 1 . . . . 75 GLY N . 17826 1
786 . 1 1 76 76 PRO HA H 1 4.750 0.020 . 1 . . . . 76 PRO HA . 17826 1
787 . 1 1 76 76 PRO HB2 H 1 2.202 0.020 . 2 . . . . 76 PRO HB2 . 17826 1
788 . 1 1 76 76 PRO HB3 H 1 2.012 0.020 . 2 . . . . 76 PRO HB3 . 17826 1
789 . 1 1 76 76 PRO C C 13 175.993 0.3 . 1 . . . . 76 PRO C . 17826 1
790 . 1 1 76 76 PRO CA C 13 62.210 0.3 . 1 . . . . 76 PRO CA . 17826 1
791 . 1 1 76 76 PRO CB C 13 29.660 0.3 . 1 . . . . 76 PRO CB . 17826 1
792 . 1 1 77 77 GLY H H 1 8.222 0.020 . 1 . . . . 77 GLY H . 17826 1
793 . 1 1 77 77 GLY HA2 H 1 4.212 0.020 . 2 . . . . 77 GLY HA2 . 17826 1
794 . 1 1 77 77 GLY HA3 H 1 3.981 0.020 . 2 . . . . 77 GLY HA3 . 17826 1
795 . 1 1 77 77 GLY C C 13 173.004 0.3 . 1 . . . . 77 GLY C . 17826 1
796 . 1 1 77 77 GLY CA C 13 44.467 0.3 . 1 . . . . 77 GLY CA . 17826 1
797 . 1 1 77 77 GLY N N 15 113.945 0.3 . 1 . . . . 77 GLY N . 17826 1
798 . 1 1 78 78 VAL H H 1 8.689 0.020 . 1 . . . . 78 VAL H . 17826 1
799 . 1 1 78 78 VAL HA H 1 4.552 0.020 . 1 . . . . 78 VAL HA . 17826 1
800 . 1 1 78 78 VAL HB H 1 2.051 0.020 . 1 . . . . 78 VAL HB . 17826 1
801 . 1 1 78 78 VAL HG11 H 1 0.976 0.020 . 2 . . . . 78 VAL HG1 . 17826 1
802 . 1 1 78 78 VAL HG12 H 1 0.976 0.020 . 2 . . . . 78 VAL HG1 . 17826 1
803 . 1 1 78 78 VAL HG13 H 1 0.976 0.020 . 2 . . . . 78 VAL HG1 . 17826 1
804 . 1 1 78 78 VAL HG21 H 1 0.769 0.020 . 2 . . . . 78 VAL HG2 . 17826 1
805 . 1 1 78 78 VAL HG22 H 1 0.769 0.020 . 2 . . . . 78 VAL HG2 . 17826 1
806 . 1 1 78 78 VAL HG23 H 1 0.769 0.020 . 2 . . . . 78 VAL HG2 . 17826 1
807 . 1 1 78 78 VAL CA C 13 58.228 0.3 . 1 . . . . 78 VAL CA . 17826 1
808 . 1 1 78 78 VAL CB C 13 32.919 0.3 . 1 . . . . 78 VAL CB . 17826 1
809 . 1 1 78 78 VAL CG1 C 13 20.613 0.3 . 1 . . . . 78 VAL CG1 . 17826 1
810 . 1 1 78 78 VAL CG2 C 13 20.381 0.3 . 1 . . . . 78 VAL CG2 . 17826 1
811 . 1 1 78 78 VAL N N 15 119.151 0.3 . 1 . . . . 78 VAL N . 17826 1
812 . 1 1 79 79 PRO HA H 1 4.606 0.020 . 1 . . . . 79 PRO HA . 17826 1
813 . 1 1 79 79 PRO C C 13 173.166 0.3 . 1 . . . . 79 PRO C . 17826 1
814 . 1 1 79 79 PRO CA C 13 62.325 0.3 . 1 . . . . 79 PRO CA . 17826 1
815 . 1 1 79 79 PRO CB C 13 28.366 0.3 . 1 . . . . 79 PRO CB . 17826 1
816 . 1 1 80 80 PHE H H 1 6.930 0.020 . 1 . . . . 80 PHE H . 17826 1
817 . 1 1 80 80 PHE HA H 1 4.544 0.020 . 1 . . . . 80 PHE HA . 17826 1
818 . 1 1 80 80 PHE HB2 H 1 2.976 0.020 . 2 . . . . 80 PHE HB2 . 17826 1
819 . 1 1 80 80 PHE HB3 H 1 2.099 0.020 . 2 . . . . 80 PHE HB3 . 17826 1
820 . 1 1 80 80 PHE HD1 H 1 6.761 0.020 . 1 . . . . 80 PHE HD1 . 17826 1
821 . 1 1 80 80 PHE HD2 H 1 6.761 0.020 . 1 . . . . 80 PHE HD2 . 17826 1
822 . 1 1 80 80 PHE C C 13 173.216 0.3 . 1 . . . . 80 PHE C . 17826 1
823 . 1 1 80 80 PHE CA C 13 56.328 0.3 . 1 . . . . 80 PHE CA . 17826 1
824 . 1 1 80 80 PHE CB C 13 43.080 0.3 . 1 . . . . 80 PHE CB . 17826 1
825 . 1 1 80 80 PHE CD1 C 13 130.885 0.3 . 1 . . . . 80 PHE CD1 . 17826 1
826 . 1 1 80 80 PHE CD2 C 13 130.885 0.3 . 1 . . . . 80 PHE CD2 . 17826 1
827 . 1 1 80 80 PHE N N 15 114.720 0.3 . 1 . . . . 80 PHE N . 17826 1
828 . 1 1 81 81 GLN H H 1 9.098 0.020 . 1 . . . . 81 GLN H . 17826 1
829 . 1 1 81 81 GLN HA H 1 4.745 0.020 . 1 . . . . 81 GLN HA . 17826 1
830 . 1 1 81 81 GLN HB2 H 1 1.899 0.020 . 2 . . . . 81 GLN HB2 . 17826 1
831 . 1 1 81 81 GLN HB3 H 1 1.738 0.020 . 2 . . . . 81 GLN HB3 . 17826 1
832 . 1 1 81 81 GLN HG2 H 1 2.312 0.020 . 1 . . . . 81 GLN HG2 . 17826 1
833 . 1 1 81 81 GLN HG3 H 1 2.312 0.020 . 1 . . . . 81 GLN HG3 . 17826 1
834 . 1 1 81 81 GLN HE21 H 1 7.473 0.020 . 1 . . . . 81 GLN HE21 . 17826 1
835 . 1 1 81 81 GLN HE22 H 1 6.725 0.020 . 1 . . . . 81 GLN HE22 . 17826 1
836 . 1 1 81 81 GLN C C 13 175.851 0.3 . 1 . . . . 81 GLN C . 17826 1
837 . 1 1 81 81 GLN CA C 13 53.842 0.3 . 1 . . . . 81 GLN CA . 17826 1
838 . 1 1 81 81 GLN CB C 13 32.012 0.3 . 1 . . . . 81 GLN CB . 17826 1
839 . 1 1 81 81 GLN CG C 13 33.489 0.3 . 1 . . . . 81 GLN CG . 17826 1
840 . 1 1 81 81 GLN CD C 13 180.144 0.3 . 1 . . . . 81 GLN CD . 17826 1
841 . 1 1 81 81 GLN N N 15 119.311 0.3 . 1 . . . . 81 GLN N . 17826 1
842 . 1 1 81 81 GLN NE2 N 15 111.820 0.3 . 1 . . . . 81 GLN NE2 . 17826 1
843 . 1 1 82 82 ARG H H 1 8.897 0.020 . 1 . . . . 82 ARG H . 17826 1
844 . 1 1 82 82 ARG HA H 1 3.622 0.020 . 1 . . . . 82 ARG HA . 17826 1
845 . 1 1 82 82 ARG HB2 H 1 1.891 0.020 . 2 . . . . 82 ARG HB2 . 17826 1
846 . 1 1 82 82 ARG HB3 H 1 1.855 0.020 . 2 . . . . 82 ARG HB3 . 17826 1
847 . 1 1 82 82 ARG HG2 H 1 1.713 0.020 . 2 . . . . 82 ARG HG2 . 17826 1
848 . 1 1 82 82 ARG HG3 H 1 1.642 0.020 . 2 . . . . 82 ARG HG3 . 17826 1
849 . 1 1 82 82 ARG HD2 H 1 3.255 0.020 . 1 . . . . 82 ARG HD2 . 17826 1
850 . 1 1 82 82 ARG HD3 H 1 3.255 0.020 . 1 . . . . 82 ARG HD3 . 17826 1
851 . 1 1 82 82 ARG C C 13 176.912 0.3 . 1 . . . . 82 ARG C . 17826 1
852 . 1 1 82 82 ARG CA C 13 58.228 0.3 . 1 . . . . 82 ARG CA . 17826 1
853 . 1 1 82 82 ARG CB C 13 30.163 0.3 . 1 . . . . 82 ARG CB . 17826 1
854 . 1 1 82 82 ARG CG C 13 26.835 0.3 . 1 . . . . 82 ARG CG . 17826 1
855 . 1 1 82 82 ARG CD C 13 43.056 0.3 . 1 . . . . 82 ARG CD . 17826 1
856 . 1 1 82 82 ARG N N 15 122.497 0.3 . 1 . . . . 82 ARG N . 17826 1
857 . 1 1 83 83 GLY H H 1 8.523 0.020 . 1 . . . . 83 GLY H . 17826 1
858 . 1 1 83 83 GLY HA2 H 1 4.250 0.020 . 2 . . . . 83 GLY HA2 . 17826 1
859 . 1 1 83 83 GLY HA3 H 1 3.596 0.020 . 2 . . . . 83 GLY HA3 . 17826 1
860 . 1 1 83 83 GLY C C 13 173.132 0.3 . 1 . . . . 83 GLY C . 17826 1
861 . 1 1 83 83 GLY CA C 13 45.072 0.3 . 1 . . . . 83 GLY CA . 17826 1
862 . 1 1 83 83 GLY N N 15 112.239 0.3 . 1 . . . . 83 GLY N . 17826 1
863 . 1 1 84 84 GLN H H 1 7.795 0.020 . 1 . . . . 84 GLN H . 17826 1
864 . 1 1 84 84 GLN HA H 1 5.009 0.020 . 1 . . . . 84 GLN HA . 17826 1
865 . 1 1 84 84 GLN HB2 H 1 2.151 0.020 . 2 . . . . 84 GLN HB2 . 17826 1
866 . 1 1 84 84 GLN HB3 H 1 2.080 0.020 . 2 . . . . 84 GLN HB3 . 17826 1
867 . 1 1 84 84 GLN HG2 H 1 2.353 0.020 . 1 . . . . 84 GLN HG2 . 17826 1
868 . 1 1 84 84 GLN HG3 H 1 2.353 0.020 . 1 . . . . 84 GLN HG3 . 17826 1
869 . 1 1 84 84 GLN HE21 H 1 7.509 0.020 . 1 . . . . 84 GLN HE21 . 17826 1
870 . 1 1 84 84 GLN HE22 H 1 6.795 0.020 . 1 . . . . 84 GLN HE22 . 17826 1
871 . 1 1 84 84 GLN C C 13 174.605 0.3 . 1 . . . . 84 GLN C . 17826 1
872 . 1 1 84 84 GLN CA C 13 51.953 0.3 . 1 . . . . 84 GLN CA . 17826 1
873 . 1 1 84 84 GLN CB C 13 29.600 0.3 . 1 . . . . 84 GLN CB . 17826 1
874 . 1 1 84 84 GLN CG C 13 32.804 0.3 . 1 . . . . 84 GLN CG . 17826 1
875 . 1 1 84 84 GLN CD C 13 179.554 0.3 . 1 . . . . 84 GLN CD . 17826 1
876 . 1 1 84 84 GLN N N 15 116.891 0.3 . 1 . . . . 84 GLN N . 17826 1
877 . 1 1 84 84 GLN NE2 N 15 112.916 0.3 . 1 . . . . 84 GLN NE2 . 17826 1
878 . 1 1 85 85 PRO HA H 1 5.212 0.020 . 1 . . . . 85 PRO HA . 17826 1
879 . 1 1 85 85 PRO HB2 H 1 2.231 0.020 . 1 . . . . 85 PRO HB2 . 17826 1
880 . 1 1 85 85 PRO HB3 H 1 2.231 0.020 . 1 . . . . 85 PRO HB3 . 17826 1
881 . 1 1 85 85 PRO HG2 H 1 1.968 0.020 . 1 . . . . 85 PRO HG2 . 17826 1
882 . 1 1 85 85 PRO HG3 H 1 1.968 0.020 . 1 . . . . 85 PRO HG3 . 17826 1
883 . 1 1 85 85 PRO C C 13 175.272 0.3 . 1 . . . . 85 PRO C . 17826 1
884 . 1 1 85 85 PRO CA C 13 61.852 0.3 . 1 . . . . 85 PRO CA . 17826 1
885 . 1 1 85 85 PRO CB C 13 32.851 0.3 . 1 . . . . 85 PRO CB . 17826 1
886 . 1 1 85 85 PRO CG C 13 26.672 0.3 . 1 . . . . 85 PRO CG . 17826 1
887 . 1 1 86 86 PHE H H 1 8.452 0.020 . 1 . . . . 86 PHE H . 17826 1
888 . 1 1 86 86 PHE HA H 1 5.306 0.020 . 1 . . . . 86 PHE HA . 17826 1
889 . 1 1 86 86 PHE HB2 H 1 3.225 0.020 . 2 . . . . 86 PHE HB2 . 17826 1
890 . 1 1 86 86 PHE HB3 H 1 3.027 0.020 . 2 . . . . 86 PHE HB3 . 17826 1
891 . 1 1 86 86 PHE HD1 H 1 7.116 0.020 . 1 . . . . 86 PHE HD1 . 17826 1
892 . 1 1 86 86 PHE HD2 H 1 7.116 0.020 . 1 . . . . 86 PHE HD2 . 17826 1
893 . 1 1 86 86 PHE C C 13 173.385 0.3 . 1 . . . . 86 PHE C . 17826 1
894 . 1 1 86 86 PHE CA C 13 55.729 0.3 . 1 . . . . 86 PHE CA . 17826 1
895 . 1 1 86 86 PHE CB C 13 43.386 0.3 . 1 . . . . 86 PHE CB . 17826 1
896 . 1 1 86 86 PHE CD1 C 13 132.328 0.3 . 1 . . . . 86 PHE CD1 . 17826 1
897 . 1 1 86 86 PHE CD2 C 13 132.328 0.3 . 1 . . . . 86 PHE CD2 . 17826 1
898 . 1 1 86 86 PHE N N 15 115.237 0.3 . 1 . . . . 86 PHE N . 17826 1
899 . 1 1 87 87 GLU H H 1 9.107 0.020 . 1 . . . . 87 GLU H . 17826 1
900 . 1 1 87 87 GLU HA H 1 5.060 0.020 . 1 . . . . 87 GLU HA . 17826 1
901 . 1 1 87 87 GLU HB2 H 1 1.926 0.020 . 1 . . . . 87 GLU HB2 . 17826 1
902 . 1 1 87 87 GLU HB3 H 1 1.926 0.020 . 1 . . . . 87 GLU HB3 . 17826 1
903 . 1 1 87 87 GLU HG2 H 1 1.974 0.020 . 1 . . . . 87 GLU HG2 . 17826 1
904 . 1 1 87 87 GLU HG3 H 1 1.974 0.020 . 1 . . . . 87 GLU HG3 . 17826 1
905 . 1 1 87 87 GLU C C 13 174.396 0.3 . 1 . . . . 87 GLU C . 17826 1
906 . 1 1 87 87 GLU CA C 13 55.729 0.3 . 1 . . . . 87 GLU CA . 17826 1
907 . 1 1 87 87 GLU CB C 13 32.828 0.3 . 1 . . . . 87 GLU CB . 17826 1
908 . 1 1 87 87 GLU CG C 13 37.438 0.3 . 1 . . . . 87 GLU CG . 17826 1
909 . 1 1 87 87 GLU N N 15 122.399 0.3 . 1 . . . . 87 GLU N . 17826 1
910 . 1 1 88 88 VAL H H 1 9.428 0.020 . 1 . . . . 88 VAL H . 17826 1
911 . 1 1 88 88 VAL HA H 1 5.278 0.020 . 1 . . . . 88 VAL HA . 17826 1
912 . 1 1 88 88 VAL HB H 1 2.040 0.020 . 1 . . . . 88 VAL HB . 17826 1
913 . 1 1 88 88 VAL HG11 H 1 1.276 0.020 . 2 . . . . 88 VAL HG1 . 17826 1
914 . 1 1 88 88 VAL HG12 H 1 1.276 0.020 . 2 . . . . 88 VAL HG1 . 17826 1
915 . 1 1 88 88 VAL HG13 H 1 1.276 0.020 . 2 . . . . 88 VAL HG1 . 17826 1
916 . 1 1 88 88 VAL HG21 H 1 0.813 0.020 . 2 . . . . 88 VAL HG2 . 17826 1
917 . 1 1 88 88 VAL HG22 H 1 0.813 0.020 . 2 . . . . 88 VAL HG2 . 17826 1
918 . 1 1 88 88 VAL HG23 H 1 0.813 0.020 . 2 . . . . 88 VAL HG2 . 17826 1
919 . 1 1 88 88 VAL C C 13 174.699 0.3 . 1 . . . . 88 VAL C . 17826 1
920 . 1 1 88 88 VAL CA C 13 59.452 0.3 . 1 . . . . 88 VAL CA . 17826 1
921 . 1 1 88 88 VAL CB C 13 36.041 0.3 . 1 . . . . 88 VAL CB . 17826 1
922 . 1 1 88 88 VAL CG1 C 13 22.772 0.3 . 1 . . . . 88 VAL CG1 . 17826 1
923 . 1 1 88 88 VAL CG2 C 13 20.767 0.3 . 1 . . . . 88 VAL CG2 . 17826 1
924 . 1 1 88 88 VAL N N 15 126.978 0.3 . 1 . . . . 88 VAL N . 17826 1
925 . 1 1 89 89 LEU H H 1 9.103 0.020 . 1 . . . . 89 LEU H . 17826 1
926 . 1 1 89 89 LEU HA H 1 5.593 0.020 . 1 . . . . 89 LEU HA . 17826 1
927 . 1 1 89 89 LEU HB2 H 1 1.523 0.020 . 2 . . . . 89 LEU HB2 . 17826 1
928 . 1 1 89 89 LEU HB3 H 1 1.153 0.020 . 2 . . . . 89 LEU HB3 . 17826 1
929 . 1 1 89 89 LEU HG H 1 1.574 0.020 . 1 . . . . 89 LEU HG . 17826 1
930 . 1 1 89 89 LEU HD11 H 1 0.649 0.020 . 2 . . . . 89 LEU HD1 . 17826 1
931 . 1 1 89 89 LEU HD12 H 1 0.649 0.020 . 2 . . . . 89 LEU HD1 . 17826 1
932 . 1 1 89 89 LEU HD13 H 1 0.649 0.020 . 2 . . . . 89 LEU HD1 . 17826 1
933 . 1 1 89 89 LEU HD21 H 1 0.756 0.020 . 2 . . . . 89 LEU HD2 . 17826 1
934 . 1 1 89 89 LEU HD22 H 1 0.756 0.020 . 2 . . . . 89 LEU HD2 . 17826 1
935 . 1 1 89 89 LEU HD23 H 1 0.756 0.020 . 2 . . . . 89 LEU HD2 . 17826 1
936 . 1 1 89 89 LEU C C 13 176.166 0.3 . 1 . . . . 89 LEU C . 17826 1
937 . 1 1 89 89 LEU CA C 13 52.618 0.3 . 1 . . . . 89 LEU CA . 17826 1
938 . 1 1 89 89 LEU CB C 13 43.949 0.3 . 1 . . . . 89 LEU CB . 17826 1
939 . 1 1 89 89 LEU CG C 13 26.554 0.3 . 1 . . . . 89 LEU CG . 17826 1
940 . 1 1 89 89 LEU CD1 C 13 24.588 0.3 . 1 . . . . 89 LEU CD1 . 17826 1
941 . 1 1 89 89 LEU CD2 C 13 22.903 0.3 . 1 . . . . 89 LEU CD2 . 17826 1
942 . 1 1 89 89 LEU N N 15 124.449 0.3 . 1 . . . . 89 LEU N . 17826 1
943 . 1 1 90 90 ILE H H 1 9.272 0.020 . 1 . . . . 90 ILE H . 17826 1
944 . 1 1 90 90 ILE HA H 1 4.889 0.020 . 1 . . . . 90 ILE HA . 17826 1
945 . 1 1 90 90 ILE HB H 1 1.778 0.020 . 1 . . . . 90 ILE HB . 17826 1
946 . 1 1 90 90 ILE HG12 H 1 1.208 0.020 . 2 . . . . 90 ILE HG12 . 17826 1
947 . 1 1 90 90 ILE HG13 H 1 0.767 0.020 . 2 . . . . 90 ILE HG13 . 17826 1
948 . 1 1 90 90 ILE HG21 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1
949 . 1 1 90 90 ILE HG22 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1
950 . 1 1 90 90 ILE HG23 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1
951 . 1 1 90 90 ILE HD11 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1
952 . 1 1 90 90 ILE HD12 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1
953 . 1 1 90 90 ILE HD13 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1
954 . 1 1 90 90 ILE C C 13 174.649 0.3 . 1 . . . . 90 ILE C . 17826 1
955 . 1 1 90 90 ILE CA C 13 59.452 0.3 . 1 . . . . 90 ILE CA . 17826 1
956 . 1 1 90 90 ILE CB C 13 38.167 0.3 . 1 . . . . 90 ILE CB . 17826 1
957 . 1 1 90 90 ILE CG1 C 13 26.905 0.3 . 1 . . . . 90 ILE CG1 . 17826 1
958 . 1 1 90 90 ILE CG2 C 13 16.935 0.3 . 1 . . . . 90 ILE CG2 . 17826 1
959 . 1 1 90 90 ILE CD1 C 13 10.721 0.3 . 1 . . . . 90 ILE CD1 . 17826 1
960 . 1 1 90 90 ILE N N 15 122.851 0.3 . 1 . . . . 90 ILE N . 17826 1
961 . 1 1 91 91 ILE H H 1 9.368 0.020 . 1 . . . . 91 ILE H . 17826 1
962 . 1 1 91 91 ILE HA H 1 4.757 0.020 . 1 . . . . 91 ILE HA . 17826 1
963 . 1 1 91 91 ILE HB H 1 1.907 0.020 . 1 . . . . 91 ILE HB . 17826 1
964 . 1 1 91 91 ILE HG12 H 1 1.660 0.020 . 1 . . . . 91 ILE HG12 . 17826 1
965 . 1 1 91 91 ILE HG13 H 1 1.660 0.020 . 1 . . . . 91 ILE HG13 . 17826 1
966 . 1 1 91 91 ILE HG21 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1
967 . 1 1 91 91 ILE HG22 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1
968 . 1 1 91 91 ILE HG23 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1
969 . 1 1 91 91 ILE HD11 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1
970 . 1 1 91 91 ILE HD12 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1
971 . 1 1 91 91 ILE HD13 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1
972 . 1 1 91 91 ILE C C 13 175.862 0.3 . 1 . . . . 91 ILE C . 17826 1
973 . 1 1 91 91 ILE CA C 13 59.809 0.3 . 1 . . . . 91 ILE CA . 17826 1
974 . 1 1 91 91 ILE CB C 13 41.295 0.3 . 1 . . . . 91 ILE CB . 17826 1
975 . 1 1 91 91 ILE CG1 C 13 27.186 0.3 . 1 . . . . 91 ILE CG1 . 17826 1
976 . 1 1 91 91 ILE CG2 C 13 17.425 0.3 . 1 . . . . 91 ILE CG2 . 17826 1
977 . 1 1 91 91 ILE CD1 C 13 15.157 0.3 . 1 . . . . 91 ILE CD1 . 17826 1
978 . 1 1 91 91 ILE N N 15 127.856 0.3 . 1 . . . . 91 ILE N . 17826 1
979 . 1 1 92 92 ALA H H 1 9.122 0.020 . 1 . . . . 92 ALA H . 17826 1
980 . 1 1 92 92 ALA HA H 1 4.803 0.020 . 1 . . . . 92 ALA HA . 17826 1
981 . 1 1 92 92 ALA HB1 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1
982 . 1 1 92 92 ALA HB2 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1
983 . 1 1 92 92 ALA HB3 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1
984 . 1 1 92 92 ALA C C 13 175.104 0.3 . 1 . . . . 92 ALA C . 17826 1
985 . 1 1 92 92 ALA CA C 13 51.700 0.3 . 1 . . . . 92 ALA CA . 17826 1
986 . 1 1 92 92 ALA CB C 13 19.618 0.3 . 1 . . . . 92 ALA CB . 17826 1
987 . 1 1 92 92 ALA N N 15 129.507 0.3 . 1 . . . . 92 ALA N . 17826 1
988 . 1 1 93 93 SER H H 1 9.154 0.020 . 1 . . . . 93 SER H . 17826 1
989 . 1 1 93 93 SER HA H 1 4.909 0.020 . 1 . . . . 93 SER HA . 17826 1
990 . 1 1 93 93 SER HB2 H 1 4.368 0.020 . 2 . . . . 93 SER HB2 . 17826 1
991 . 1 1 93 93 SER HB3 H 1 3.983 0.020 . 2 . . . . 93 SER HB3 . 17826 1
992 . 1 1 93 93 SER C C 13 177.295 0.3 . 1 . . . . 93 SER C . 17826 1
993 . 1 1 93 93 SER CA C 13 55.678 0.3 . 1 . . . . 93 SER CA . 17826 1
994 . 1 1 93 93 SER CB C 13 65.981 0.3 . 1 . . . . 93 SER CB . 17826 1
995 . 1 1 93 93 SER N N 15 121.866 0.3 . 1 . . . . 93 SER N . 17826 1
996 . 1 1 94 94 ASP H H 1 9.150 0.020 . 1 . . . . 94 ASP H . 17826 1
997 . 1 1 94 94 ASP HA H 1 4.365 0.020 . 1 . . . . 94 ASP HA . 17826 1
998 . 1 1 94 94 ASP HB2 H 1 2.658 0.020 . 1 . . . . 94 ASP HB2 . 17826 1
999 . 1 1 94 94 ASP HB3 H 1 2.658 0.020 . 1 . . . . 94 ASP HB3 . 17826 1
1000 . 1 1 94 94 ASP C C 13 176.895 0.3 . 1 . . . . 94 ASP C . 17826 1
1001 . 1 1 94 94 ASP CA C 13 56.953 0.3 . 1 . . . . 94 ASP CA . 17826 1
1002 . 1 1 94 94 ASP CB C 13 40.071 0.3 . 1 . . . . 94 ASP CB . 17826 1
1003 . 1 1 94 94 ASP N N 15 120.162 0.3 . 1 . . . . 94 ASP N . 17826 1
1004 . 1 1 95 95 ASP H H 1 8.340 0.020 . 1 . . . . 95 ASP H . 17826 1
1005 . 1 1 95 95 ASP HA H 1 4.745 0.020 . 1 . . . . 95 ASP HA . 17826 1
1006 . 1 1 95 95 ASP HB2 H 1 2.694 0.020 . 2 . . . . 95 ASP HB2 . 17826 1
1007 . 1 1 95 95 ASP HB3 H 1 2.573 0.020 . 2 . . . . 95 ASP HB3 . 17826 1
1008 . 1 1 95 95 ASP C C 13 176.650 0.3 . 1 . . . . 95 ASP C . 17826 1
1009 . 1 1 95 95 ASP CA C 13 53.230 0.3 . 1 . . . . 95 ASP CA . 17826 1
1010 . 1 1 95 95 ASP CB C 13 41.456 0.3 . 1 . . . . 95 ASP CB . 17826 1
1011 . 1 1 95 95 ASP N N 15 115.477 0.3 . 1 . . . . 95 ASP N . 17826 1
1012 . 1 1 96 96 GLY H H 1 7.117 0.020 . 1 . . . . 96 GLY H . 17826 1
1013 . 1 1 96 96 GLY HA2 H 1 3.528 0.020 . 1 . . . . 96 GLY HA2 . 17826 1
1014 . 1 1 96 96 GLY HA3 H 1 3.528 0.020 . 1 . . . . 96 GLY HA3 . 17826 1
1015 . 1 1 96 96 GLY C C 13 170.300 0.3 . 1 . . . . 96 GLY C . 17826 1
1016 . 1 1 96 96 GLY CA C 13 45.030 0.3 . 1 . . . . 96 GLY CA . 17826 1
1017 . 1 1 96 96 GLY N N 15 111.575 0.3 . 1 . . . . 96 GLY N . 17826 1
1018 . 1 1 97 97 PHE H H 1 8.865 0.020 . 1 . . . . 97 PHE H . 17826 1
1019 . 1 1 97 97 PHE HA H 1 5.508 0.020 . 1 . . . . 97 PHE HA . 17826 1
1020 . 1 1 97 97 PHE HB2 H 1 2.813 0.020 . 2 . . . . 97 PHE HB2 . 17826 1
1021 . 1 1 97 97 PHE HB3 H 1 2.687 0.020 . 2 . . . . 97 PHE HB3 . 17826 1
1022 . 1 1 97 97 PHE HD1 H 1 7.210 0.020 . 1 . . . . 97 PHE HD1 . 17826 1
1023 . 1 1 97 97 PHE HD2 H 1 7.210 0.020 . 1 . . . . 97 PHE HD2 . 17826 1
1024 . 1 1 97 97 PHE C C 13 175.184 0.3 . 1 . . . . 97 PHE C . 17826 1
1025 . 1 1 97 97 PHE CA C 13 55.703 0.3 . 1 . . . . 97 PHE CA . 17826 1
1026 . 1 1 97 97 PHE CB C 13 41.334 0.3 . 1 . . . . 97 PHE CB . 17826 1
1027 . 1 1 97 97 PHE CD1 C 13 130.801 0.3 . 1 . . . . 97 PHE CD1 . 17826 1
1028 . 1 1 97 97 PHE CD2 C 13 130.801 0.3 . 1 . . . . 97 PHE CD2 . 17826 1
1029 . 1 1 97 97 PHE N N 15 116.568 0.3 . 1 . . . . 97 PHE N . 17826 1
1030 . 1 1 98 98 LYS H H 1 9.462 0.020 . 1 . . . . 98 LYS H . 17826 1
1031 . 1 1 98 98 LYS HA H 1 4.757 0.020 . 1 . . . . 98 LYS HA . 17826 1
1032 . 1 1 98 98 LYS HB2 H 1 1.808 0.020 . 1 . . . . 98 LYS HB2 . 17826 1
1033 . 1 1 98 98 LYS HB3 H 1 1.808 0.020 . 1 . . . . 98 LYS HB3 . 17826 1
1034 . 1 1 98 98 LYS HG2 H 1 1.411 0.020 . 1 . . . . 98 LYS HG2 . 17826 1
1035 . 1 1 98 98 LYS HG3 H 1 1.411 0.020 . 1 . . . . 98 LYS HG3 . 17826 1
1036 . 1 1 98 98 LYS C C 13 174.919 0.3 . 1 . . . . 98 LYS C . 17826 1
1037 . 1 1 98 98 LYS CA C 13 55.117 0.3 . 1 . . . . 98 LYS CA . 17826 1
1038 . 1 1 98 98 LYS CB C 13 33.746 0.3 . 1 . . . . 98 LYS CB . 17826 1
1039 . 1 1 98 98 LYS CG C 13 26.343 0.3 . 1 . . . . 98 LYS CG . 17826 1
1040 . 1 1 98 98 LYS N N 15 122.585 0.3 . 1 . . . . 98 LYS N . 17826 1
1041 . 1 1 99 99 ALA H H 1 9.064 0.020 . 1 . . . . 99 ALA H . 17826 1
1042 . 1 1 99 99 ALA HA H 1 5.382 0.020 . 1 . . . . 99 ALA HA . 17826 1
1043 . 1 1 99 99 ALA HB1 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1
1044 . 1 1 99 99 ALA HB2 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1
1045 . 1 1 99 99 ALA HB3 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1
1046 . 1 1 99 99 ALA C C 13 174.931 0.3 . 1 . . . . 99 ALA C . 17826 1
1047 . 1 1 99 99 ALA CA C 13 50.016 0.3 . 1 . . . . 99 ALA CA . 17826 1
1048 . 1 1 99 99 ALA CB C 13 18.891 0.3 . 1 . . . . 99 ALA CB . 17826 1
1049 . 1 1 99 99 ALA N N 15 125.247 0.3 . 1 . . . . 99 ALA N . 17826 1
1050 . 1 1 100 100 VAL H H 1 9.548 0.020 . 1 . . . . 100 VAL H . 17826 1
1051 . 1 1 100 100 VAL HA H 1 4.370 0.020 . 1 . . . . 100 VAL HA . 17826 1
1052 . 1 1 100 100 VAL HB H 1 1.733 0.020 . 1 . . . . 100 VAL HB . 17826 1
1053 . 1 1 100 100 VAL HG11 H 1 0.396 0.020 . 2 . . . . 100 VAL HG1 . 17826 1
1054 . 1 1 100 100 VAL HG12 H 1 0.396 0.020 . 2 . . . . 100 VAL HG1 . 17826 1
1055 . 1 1 100 100 VAL HG13 H 1 0.396 0.020 . 2 . . . . 100 VAL HG1 . 17826 1
1056 . 1 1 100 100 VAL HG21 H 1 -0.068 0.020 . 2 . . . . 100 VAL HG2 . 17826 1
1057 . 1 1 100 100 VAL HG22 H 1 -0.068 0.020 . 2 . . . . 100 VAL HG2 . 17826 1
1058 . 1 1 100 100 VAL HG23 H 1 -0.068 0.020 . 2 . . . . 100 VAL HG2 . 17826 1
1059 . 1 1 100 100 VAL C C 13 174.666 0.3 . 1 . . . . 100 VAL C . 17826 1
1060 . 1 1 100 100 VAL CA C 13 61.339 0.3 . 1 . . . . 100 VAL CA . 17826 1
1061 . 1 1 100 100 VAL CB C 13 33.241 0.3 . 1 . . . . 100 VAL CB . 17826 1
1062 . 1 1 100 100 VAL CG1 C 13 20.455 0.3 . 1 . . . . 100 VAL CG1 . 17826 1
1063 . 1 1 100 100 VAL CG2 C 13 19.164 0.3 . 1 . . . . 100 VAL CG2 . 17826 1
1064 . 1 1 100 100 VAL N N 15 128.389 0.3 . 1 . . . . 100 VAL N . 17826 1
1065 . 1 1 101 101 VAL H H 1 8.088 0.020 . 1 . . . . 101 VAL H . 17826 1
1066 . 1 1 101 101 VAL HA H 1 4.734 0.020 . 1 . . . . 101 VAL HA . 17826 1
1067 . 1 1 101 101 VAL HB H 1 1.733 0.020 . 1 . . . . 101 VAL HB . 17826 1
1068 . 1 1 101 101 VAL HG11 H 1 0.653 0.020 . 2 . . . . 101 VAL HG1 . 17826 1
1069 . 1 1 101 101 VAL HG12 H 1 0.653 0.020 . 2 . . . . 101 VAL HG1 . 17826 1
1070 . 1 1 101 101 VAL HG13 H 1 0.653 0.020 . 2 . . . . 101 VAL HG1 . 17826 1
1071 . 1 1 101 101 VAL HG21 H 1 0.441 0.020 . 2 . . . . 101 VAL HG2 . 17826 1
1072 . 1 1 101 101 VAL HG22 H 1 0.441 0.020 . 2 . . . . 101 VAL HG2 . 17826 1
1073 . 1 1 101 101 VAL HG23 H 1 0.441 0.020 . 2 . . . . 101 VAL HG2 . 17826 1
1074 . 1 1 101 101 VAL C C 13 176.216 0.3 . 1 . . . . 101 VAL C . 17826 1
1075 . 1 1 101 101 VAL CA C 13 60.829 0.3 . 1 . . . . 101 VAL CA . 17826 1
1076 . 1 1 101 101 VAL CB C 13 33.014 0.3 . 1 . . . . 101 VAL CB . 17826 1
1077 . 1 1 101 101 VAL CG1 C 13 19.673 0.3 . 1 . . . . 101 VAL CG1 . 17826 1
1078 . 1 1 101 101 VAL CG2 C 13 20.866 0.3 . 1 . . . . 101 VAL CG2 . 17826 1
1079 . 1 1 101 101 VAL N N 15 125.593 0.3 . 1 . . . . 101 VAL N . 17826 1
1080 . 1 1 102 102 GLY H H 1 8.871 0.020 . 1 . . . . 102 GLY H . 17826 1
1081 . 1 1 102 102 GLY HA2 H 1 3.953 0.020 . 2 . . . . 102 GLY HA2 . 17826 1
1082 . 1 1 102 102 GLY HA3 H 1 3.787 0.020 . 2 . . . . 102 GLY HA3 . 17826 1
1083 . 1 1 102 102 GLY C C 13 174.138 0.3 . 1 . . . . 102 GLY C . 17826 1
1084 . 1 1 102 102 GLY CA C 13 47.581 0.3 . 1 . . . . 102 GLY CA . 17826 1
1085 . 1 1 102 102 GLY N N 15 118.219 0.3 . 1 . . . . 102 GLY N . 17826 1
1086 . 1 1 103 103 ASP H H 1 9.003 0.020 . 1 . . . . 103 ASP H . 17826 1
1087 . 1 1 103 103 ASP HA H 1 4.694 0.020 . 1 . . . . 103 ASP HA . 17826 1
1088 . 1 1 103 103 ASP HB2 H 1 2.955 0.020 . 2 . . . . 103 ASP HB2 . 17826 1
1089 . 1 1 103 103 ASP HB3 H 1 2.543 0.020 . 2 . . . . 103 ASP HB3 . 17826 1
1090 . 1 1 103 103 ASP C C 13 174.038 0.3 . 1 . . . . 103 ASP C . 17826 1
1091 . 1 1 103 103 ASP CA C 13 53.816 0.3 . 1 . . . . 103 ASP CA . 17826 1
1092 . 1 1 103 103 ASP CB C 13 41.511 0.3 . 1 . . . . 103 ASP CB . 17826 1
1093 . 1 1 103 103 ASP N N 15 124.927 0.3 . 1 . . . . 103 ASP N . 17826 1
1094 . 1 1 104 104 ALA H H 1 7.745 0.020 . 1 . . . . 104 ALA H . 17826 1
1095 . 1 1 104 104 ALA HA H 1 4.937 0.020 . 1 . . . . 104 ALA HA . 17826 1
1096 . 1 1 104 104 ALA HB1 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1
1097 . 1 1 104 104 ALA HB2 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1
1098 . 1 1 104 104 ALA HB3 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1
1099 . 1 1 104 104 ALA C C 13 174.531 0.3 . 1 . . . . 104 ALA C . 17826 1
1100 . 1 1 104 104 ALA CA C 13 50.731 0.3 . 1 . . . . 104 ALA CA . 17826 1
1101 . 1 1 104 104 ALA CB C 13 21.913 0.3 . 1 . . . . 104 ALA CB . 17826 1
1102 . 1 1 104 104 ALA N N 15 120.189 0.3 . 1 . . . . 104 ALA N . 17826 1
1103 . 1 1 105 105 GLN H H 1 9.195 0.020 . 1 . . . . 105 GLN H . 17826 1
1104 . 1 1 105 105 GLN HA H 1 4.140 0.020 . 1 . . . . 105 GLN HA . 17826 1
1105 . 1 1 105 105 GLN HB2 H 1 2.226 0.020 . 1 . . . . 105 GLN HB2 . 17826 1
1106 . 1 1 105 105 GLN HB3 H 1 2.226 0.020 . 1 . . . . 105 GLN HB3 . 17826 1
1107 . 1 1 105 105 GLN HG2 H 1 2.352 0.020 . 1 . . . . 105 GLN HG2 . 17826 1
1108 . 1 1 105 105 GLN HG3 H 1 2.352 0.020 . 1 . . . . 105 GLN HG3 . 17826 1
1109 . 1 1 105 105 GLN HE21 H 1 7.567 0.020 . 1 . . . . 105 GLN HE21 . 17826 1
1110 . 1 1 105 105 GLN HE22 H 1 6.685 0.020 . 1 . . . . 105 GLN HE22 . 17826 1
1111 . 1 1 105 105 GLN C C 13 174.345 0.3 . 1 . . . . 105 GLN C . 17826 1
1112 . 1 1 105 105 GLN CA C 13 57.565 0.3 . 1 . . . . 105 GLN CA . 17826 1
1113 . 1 1 105 105 GLN CB C 13 27.881 0.3 . 1 . . . . 105 GLN CB . 17826 1
1114 . 1 1 105 105 GLN CG C 13 33.927 0.3 . 1 . . . . 105 GLN CG . 17826 1
1115 . 1 1 105 105 GLN CD C 13 178.563 0.3 . 1 . . . . 105 GLN CD . 17826 1
1116 . 1 1 105 105 GLN N N 15 122.718 0.3 . 1 . . . . 105 GLN N . 17826 1
1117 . 1 1 105 105 GLN NE2 N 15 110.287 0.3 . 1 . . . . 105 GLN NE2 . 17826 1
1118 . 1 1 106 106 TYR H H 1 9.366 0.020 . 1 . . . . 106 TYR H . 17826 1
1119 . 1 1 106 106 TYR HA H 1 4.830 0.020 . 1 . . . . 106 TYR HA . 17826 1
1120 . 1 1 106 106 TYR HB2 H 1 3.269 0.020 . 2 . . . . 106 TYR HB2 . 17826 1
1121 . 1 1 106 106 TYR HB3 H 1 2.867 0.020 . 2 . . . . 106 TYR HB3 . 17826 1
1122 . 1 1 106 106 TYR HD1 H 1 7.259 0.020 . 1 . . . . 106 TYR HD1 . 17826 1
1123 . 1 1 106 106 TYR HD2 H 1 7.259 0.020 . 1 . . . . 106 TYR HD2 . 17826 1
1124 . 1 1 106 106 TYR HE1 H 1 6.852 0.020 . 1 . . . . 106 TYR HE1 . 17826 1
1125 . 1 1 106 106 TYR HE2 H 1 6.852 0.020 . 1 . . . . 106 TYR HE2 . 17826 1
1126 . 1 1 106 106 TYR C C 13 173.600 0.3 . 1 . . . . 106 TYR C . 17826 1
1127 . 1 1 106 106 TYR CA C 13 59.401 0.3 . 1 . . . . 106 TYR CA . 17826 1
1128 . 1 1 106 106 TYR CB C 13 41.379 0.3 . 1 . . . . 106 TYR CB . 17826 1
1129 . 1 1 106 106 TYR CD1 C 13 132.848 0.3 . 1 . . . . 106 TYR CD1 . 17826 1
1130 . 1 1 106 106 TYR CD2 C 13 132.779 0.3 . 1 . . . . 106 TYR CD2 . 17826 1
1131 . 1 1 106 106 TYR CE1 C 13 117.295 0.3 . 1 . . . . 106 TYR CE1 . 17826 1
1132 . 1 1 106 106 TYR CE2 C 13 117.295 0.3 . 1 . . . . 106 TYR CE2 . 17826 1
1133 . 1 1 106 106 TYR N N 15 129.640 0.3 . 1 . . . . 106 TYR N . 17826 1
1134 . 1 1 107 107 HIS H H 1 7.906 0.020 . 1 . . . . 107 HIS H . 17826 1
1135 . 1 1 107 107 HIS HA H 1 4.603 0.020 . 1 . . . . 107 HIS HA . 17826 1
1136 . 1 1 107 107 HIS HB2 H 1 2.621 0.020 . 2 . . . . 107 HIS HB2 . 17826 1
1137 . 1 1 107 107 HIS HB3 H 1 2.273 0.020 . 2 . . . . 107 HIS HB3 . 17826 1
1138 . 1 1 107 107 HIS HD2 H 1 4.970 0.020 . 1 . . . . 107 HIS HD2 . 17826 1
1139 . 1 1 107 107 HIS C C 13 171.767 0.3 . 1 . . . . 107 HIS C . 17826 1
1140 . 1 1 107 107 HIS CA C 13 56.328 0.3 . 1 . . . . 107 HIS CA . 17826 1
1141 . 1 1 107 107 HIS CB C 13 36.025 0.3 . 1 . . . . 107 HIS CB . 17826 1
1142 . 1 1 107 107 HIS CD2 C 13 115.436 0.3 . 1 . . . . 107 HIS CD2 . 17826 1
1143 . 1 1 107 107 HIS N N 15 114.476 0.3 . 1 . . . . 107 HIS N . 17826 1
1144 . 1 1 108 108 HIS H H 1 7.126 0.020 . 1 . . . . 108 HIS H . 17826 1
1145 . 1 1 108 108 HIS HA H 1 5.045 0.020 . 1 . . . . 108 HIS HA . 17826 1
1146 . 1 1 108 108 HIS HB2 H 1 2.771 0.020 . 2 . . . . 108 HIS HB2 . 17826 1
1147 . 1 1 108 108 HIS HB3 H 1 2.630 0.020 . 2 . . . . 108 HIS HB3 . 17826 1
1148 . 1 1 108 108 HIS HD2 H 1 6.453 0.020 . 1 . . . . 108 HIS HD2 . 17826 1
1149 . 1 1 108 108 HIS C C 13 172.019 0.3 . 1 . . . . 108 HIS C . 17826 1
1150 . 1 1 108 108 HIS CA C 13 54.454 0.3 . 1 . . . . 108 HIS CA . 17826 1
1151 . 1 1 108 108 HIS CB C 13 31.634 0.3 . 1 . . . . 108 HIS CB . 17826 1
1152 . 1 1 108 108 HIS CD2 C 13 118.829 0.3 . 1 . . . . 108 HIS CD2 . 17826 1
1153 . 1 1 108 108 HIS N N 15 126.419 0.3 . 1 . . . . 108 HIS N . 17826 1
1154 . 1 1 109 109 PHE H H 1 8.766 0.020 . 1 . . . . 109 PHE H . 17826 1
1155 . 1 1 109 109 PHE HA H 1 4.716 0.020 . 1 . . . . 109 PHE HA . 17826 1
1156 . 1 1 109 109 PHE HB2 H 1 3.213 0.020 . 2 . . . . 109 PHE HB2 . 17826 1
1157 . 1 1 109 109 PHE HB3 H 1 2.397 0.020 . 2 . . . . 109 PHE HB3 . 17826 1
1158 . 1 1 109 109 PHE HD1 H 1 6.955 0.020 . 1 . . . . 109 PHE HD1 . 17826 1
1159 . 1 1 109 109 PHE HD2 H 1 6.955 0.020 . 1 . . . . 109 PHE HD2 . 17826 1
1160 . 1 1 109 109 PHE C C 13 173.317 0.3 . 1 . . . . 109 PHE C . 17826 1
1161 . 1 1 109 109 PHE CA C 13 54.505 0.3 . 1 . . . . 109 PHE CA . 17826 1
1162 . 1 1 109 109 PHE CB C 13 41.914 0.3 . 1 . . . . 109 PHE CB . 17826 1
1163 . 1 1 109 109 PHE CD1 C 13 129.206 0.3 . 1 . . . . 109 PHE CD1 . 17826 1
1164 . 1 1 109 109 PHE CD2 C 13 129.206 0.3 . 1 . . . . 109 PHE CD2 . 17826 1
1165 . 1 1 109 109 PHE N N 15 128.628 0.3 . 1 . . . . 109 PHE N . 17826 1
1166 . 1 1 110 110 ARG H H 1 8.629 0.020 . 1 . . . . 110 ARG H . 17826 1
1167 . 1 1 110 110 ARG HA H 1 3.976 0.020 . 1 . . . . 110 ARG HA . 17826 1
1168 . 1 1 110 110 ARG HB2 H 1 1.517 0.020 . 1 . . . . 110 ARG HB2 . 17826 1
1169 . 1 1 110 110 ARG HB3 H 1 1.517 0.020 . 1 . . . . 110 ARG HB3 . 17826 1
1170 . 1 1 110 110 ARG HG2 H 1 1.624 0.020 . 1 . . . . 110 ARG HG2 . 17826 1
1171 . 1 1 110 110 ARG HG3 H 1 1.624 0.020 . 1 . . . . 110 ARG HG3 . 17826 1
1172 . 1 1 110 110 ARG HD2 H 1 3.099 0.020 . 1 . . . . 110 ARG HD2 . 17826 1
1173 . 1 1 110 110 ARG HD3 H 1 3.099 0.020 . 1 . . . . 110 ARG HD3 . 17826 1
1174 . 1 1 110 110 ARG C C 13 175.812 0.3 . 1 . . . . 110 ARG C . 17826 1
1175 . 1 1 110 110 ARG CA C 13 56.596 0.3 . 1 . . . . 110 ARG CA . 17826 1
1176 . 1 1 110 110 ARG CB C 13 29.493 0.3 . 1 . . . . 110 ARG CB . 17826 1
1177 . 1 1 110 110 ARG CG C 13 27.748 0.3 . 1 . . . . 110 ARG CG . 17826 1
1178 . 1 1 110 110 ARG CD C 13 42.845 0.3 . 1 . . . . 110 ARG CD . 17826 1
1179 . 1 1 110 110 ARG N N 15 129.241 0.3 . 1 . . . . 110 ARG N . 17826 1
1180 . 1 1 111 111 HIS H H 1 7.203 0.020 . 1 . . . . 111 HIS H . 17826 1
1181 . 1 1 111 111 HIS HA H 1 4.606 0.020 . 1 . . . . 111 HIS HA . 17826 1
1182 . 1 1 111 111 HIS HB2 H 1 2.941 0.020 . 2 . . . . 111 HIS HB2 . 17826 1
1183 . 1 1 111 111 HIS HB3 H 1 2.726 0.020 . 2 . . . . 111 HIS HB3 . 17826 1
1184 . 1 1 111 111 HIS HD2 H 1 6.803 0.020 . 1 . . . . 111 HIS HD2 . 17826 1
1185 . 1 1 111 111 HIS C C 13 177.211 0.3 . 1 . . . . 111 HIS C . 17826 1
1186 . 1 1 111 111 HIS CA C 13 58.228 0.3 . 1 . . . . 111 HIS CA . 17826 1
1187 . 1 1 111 111 HIS CB C 13 31.206 0.3 . 1 . . . . 111 HIS CB . 17826 1
1188 . 1 1 111 111 HIS CD2 C 13 118.073 0.3 . 1 . . . . 111 HIS CD2 . 17826 1
1189 . 1 1 111 111 HIS N N 15 118.538 0.3 . 1 . . . . 111 HIS N . 17826 1
1190 . 1 1 112 112 ARG H H 1 9.711 0.020 . 1 . . . . 112 ARG H . 17826 1
1191 . 1 1 112 112 ARG HA H 1 4.476 0.020 . 1 . . . . 112 ARG HA . 17826 1
1192 . 1 1 112 112 ARG HB2 H 1 1.760 0.020 . 1 . . . . 112 ARG HB2 . 17826 1
1193 . 1 1 112 112 ARG HB3 H 1 1.760 0.020 . 1 . . . . 112 ARG HB3 . 17826 1
1194 . 1 1 112 112 ARG HG2 H 1 1.571 0.020 . 1 . . . . 112 ARG HG2 . 17826 1
1195 . 1 1 112 112 ARG HG3 H 1 1.571 0.020 . 1 . . . . 112 ARG HG3 . 17826 1
1196 . 1 1 112 112 ARG HD2 H 1 3.308 0.020 . 1 . . . . 112 ARG HD2 . 17826 1
1197 . 1 1 112 112 ARG HD3 H 1 3.308 0.020 . 1 . . . . 112 ARG HD3 . 17826 1
1198 . 1 1 112 112 ARG C C 13 175.604 0.3 . 1 . . . . 112 ARG C . 17826 1
1199 . 1 1 112 112 ARG CA C 13 56.902 0.3 . 1 . . . . 112 ARG CA . 17826 1
1200 . 1 1 112 112 ARG CB C 13 31.609 0.3 . 1 . . . . 112 ARG CB . 17826 1
1201 . 1 1 112 112 ARG CG C 13 26.063 0.3 . 1 . . . . 112 ARG CG . 17826 1
1202 . 1 1 112 112 ARG CD C 13 43.126 0.3 . 1 . . . . 112 ARG CD . 17826 1
1203 . 1 1 112 112 ARG N N 15 122.990 0.3 . 1 . . . . 112 ARG N . 17826 1
1204 . 1 1 113 113 LEU H H 1 8.550 0.020 . 1 . . . . 113 LEU H . 17826 1
1205 . 1 1 113 113 LEU HA H 1 4.749 0.020 . 1 . . . . 113 LEU HA . 17826 1
1206 . 1 1 113 113 LEU HB2 H 1 1.523 0.020 . 2 . . . . 113 LEU HB2 . 17826 1
1207 . 1 1 113 113 LEU HB3 H 1 1.399 0.020 . 2 . . . . 113 LEU HB3 . 17826 1
1208 . 1 1 113 113 LEU HG H 1 1.742 0.020 . 1 . . . . 113 LEU HG . 17826 1
1209 . 1 1 113 113 LEU HD11 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1
1210 . 1 1 113 113 LEU HD12 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1
1211 . 1 1 113 113 LEU HD13 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1
1212 . 1 1 113 113 LEU HD21 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1
1213 . 1 1 113 113 LEU HD22 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1
1214 . 1 1 113 113 LEU HD23 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1
1215 . 1 1 113 113 LEU C C 13 173.521 0.3 . 1 . . . . 113 LEU C . 17826 1
1216 . 1 1 113 113 LEU CA C 13 52.567 0.3 . 1 . . . . 113 LEU CA . 17826 1
1217 . 1 1 113 113 LEU CB C 13 42.450 0.3 . 1 . . . . 113 LEU CB . 17826 1
1218 . 1 1 113 113 LEU CG C 13 28.450 0.3 . 1 . . . . 113 LEU CG . 17826 1
1219 . 1 1 113 113 LEU CD1 C 13 25.220 0.3 . 1 . . . . 113 LEU CD1 . 17826 1
1220 . 1 1 113 113 LEU N N 15 121.973 0.3 . 1 . . . . 113 LEU N . 17826 1
1221 . 1 1 114 114 PRO HA H 1 4.212 0.020 . 1 . . . . 114 PRO HA . 17826 1
1222 . 1 1 114 114 PRO HB2 H 1 2.327 0.020 . 2 . . . . 114 PRO HB2 . 17826 1
1223 . 1 1 114 114 PRO HB3 H 1 1.742 0.020 . 2 . . . . 114 PRO HB3 . 17826 1
1224 . 1 1 114 114 PRO HG2 H 1 2.015 0.020 . 1 . . . . 114 PRO HG2 . 17826 1
1225 . 1 1 114 114 PRO HG3 H 1 2.015 0.020 . 1 . . . . 114 PRO HG3 . 17826 1
1226 . 1 1 114 114 PRO C C 13 177.211 0.3 . 1 . . . . 114 PRO C . 17826 1
1227 . 1 1 114 114 PRO CA C 13 62.787 0.3 . 1 . . . . 114 PRO CA . 17826 1
1228 . 1 1 114 114 PRO CB C 13 31.597 0.3 . 1 . . . . 114 PRO CB . 17826 1
1229 . 1 1 114 114 PRO CG C 13 27.173 0.3 . 1 . . . . 114 PRO CG . 17826 1
1230 . 1 1 115 115 LEU H H 1 8.118 0.020 . 1 . . . . 115 LEU H . 17826 1
1231 . 1 1 115 115 LEU HA H 1 3.759 0.020 . 1 . . . . 115 LEU HA . 17826 1
1232 . 1 1 115 115 LEU HB2 H 1 1.446 0.020 . 2 . . . . 115 LEU HB2 . 17826 1
1233 . 1 1 115 115 LEU HB3 H 1 1.088 0.020 . 2 . . . . 115 LEU HB3 . 17826 1
1234 . 1 1 115 115 LEU HG H 1 1.230 0.020 . 1 . . . . 115 LEU HG . 17826 1
1235 . 1 1 115 115 LEU HD11 H 1 0.620 0.020 . 2 . . . . 115 LEU HD1 . 17826 1
1236 . 1 1 115 115 LEU HD12 H 1 0.620 0.020 . 2 . . . . 115 LEU HD1 . 17826 1
1237 . 1 1 115 115 LEU HD13 H 1 0.620 0.020 . 2 . . . . 115 LEU HD1 . 17826 1
1238 . 1 1 115 115 LEU HD21 H 1 0.531 0.020 . 2 . . . . 115 LEU HD2 . 17826 1
1239 . 1 1 115 115 LEU HD22 H 1 0.531 0.020 . 2 . . . . 115 LEU HD2 . 17826 1
1240 . 1 1 115 115 LEU HD23 H 1 0.531 0.020 . 2 . . . . 115 LEU HD2 . 17826 1
1241 . 1 1 115 115 LEU C C 13 178.728 0.3 . 1 . . . . 115 LEU C . 17826 1
1242 . 1 1 115 115 LEU CA C 13 56.953 0.3 . 1 . . . . 115 LEU CA . 17826 1
1243 . 1 1 115 115 LEU CB C 13 41.380 0.3 . 1 . . . . 115 LEU CB . 17826 1
1244 . 1 1 115 115 LEU CG C 13 25.922 0.3 . 1 . . . . 115 LEU CG . 17826 1
1245 . 1 1 115 115 LEU CD1 C 13 24.728 0.3 . 1 . . . . 115 LEU CD1 . 17826 1
1246 . 1 1 115 115 LEU CD2 C 13 24.447 0.3 . 1 . . . . 115 LEU CD2 . 17826 1
1247 . 1 1 115 115 LEU N N 15 125.753 0.3 . 1 . . . . 115 LEU N . 17826 1
1248 . 1 1 116 116 ALA H H 1 8.270 0.020 . 1 . . . . 116 ALA H . 17826 1
1249 . 1 1 116 116 ALA HA H 1 4.242 0.020 . 1 . . . . 116 ALA HA . 17826 1
1250 . 1 1 116 116 ALA HB1 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1
1251 . 1 1 116 116 ALA HB2 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1
1252 . 1 1 116 116 ALA HB3 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1
1253 . 1 1 116 116 ALA C C 13 178.125 0.3 . 1 . . . . 116 ALA C . 17826 1
1254 . 1 1 116 116 ALA CA C 13 53.791 0.3 . 1 . . . . 116 ALA CA . 17826 1
1255 . 1 1 116 116 ALA CB C 13 18.483 0.3 . 1 . . . . 116 ALA CB . 17826 1
1256 . 1 1 116 116 ALA N N 15 117.340 0.3 . 1 . . . . 116 ALA N . 17826 1
1257 . 1 1 117 117 ARG H H 1 7.706 0.020 . 1 . . . . 117 ARG H . 17826 1
1258 . 1 1 117 117 ARG HA H 1 4.146 0.020 . 1 . . . . 117 ARG HA . 17826 1
1259 . 1 1 117 117 ARG HB2 H 1 2.129 0.020 . 1 . . . . 117 ARG HB2 . 17826 1
1260 . 1 1 117 117 ARG HG2 H 1 1.844 0.020 . 1 . . . . 117 ARG HG2 . 17826 1
1261 . 1 1 117 117 ARG HD2 H 1 3.075 0.020 . 1 . . . . 117 ARG HD2 . 17826 1
1262 . 1 1 117 117 ARG HD3 H 1 3.075 0.020 . 1 . . . . 117 ARG HD3 . 17826 1
1263 . 1 1 117 117 ARG C C 13 176.992 0.3 . 1 . . . . 117 ARG C . 17826 1
1264 . 1 1 117 117 ARG CA C 13 57.103 0.3 . 1 . . . . 117 ARG CA . 17826 1
1265 . 1 1 117 117 ARG CB C 13 31.313 0.3 . 1 . . . . 117 ARG CB . 17826 1
1266 . 1 1 117 117 ARG CG C 13 28.315 0.3 . 1 . . . . 117 ARG CG . 17826 1
1267 . 1 1 117 117 ARG CD C 13 43.365 0.3 . 1 . . . . 117 ARG CD . 17826 1
1268 . 1 1 117 117 ARG N N 15 113.723 0.3 . 1 . . . . 117 ARG N . 17826 1
1269 . 1 1 118 118 VAL H H 1 7.445 0.020 . 1 . . . . 118 VAL H . 17826 1
1270 . 1 1 118 118 VAL HA H 1 3.558 0.020 . 1 . . . . 118 VAL HA . 17826 1
1271 . 1 1 118 118 VAL HB H 1 2.121 0.020 . 1 . . . . 118 VAL HB . 17826 1
1272 . 1 1 118 118 VAL HG11 H 1 0.994 0.020 . 2 . . . . 118 VAL HG1 . 17826 1
1273 . 1 1 118 118 VAL HG12 H 1 0.994 0.020 . 2 . . . . 118 VAL HG1 . 17826 1
1274 . 1 1 118 118 VAL HG13 H 1 0.994 0.020 . 2 . . . . 118 VAL HG1 . 17826 1
1275 . 1 1 118 118 VAL HG21 H 1 0.874 0.020 . 2 . . . . 118 VAL HG2 . 17826 1
1276 . 1 1 118 118 VAL HG22 H 1 0.874 0.020 . 2 . . . . 118 VAL HG2 . 17826 1
1277 . 1 1 118 118 VAL HG23 H 1 0.874 0.020 . 2 . . . . 118 VAL HG2 . 17826 1
1278 . 1 1 118 118 VAL C C 13 176.048 0.3 . 1 . . . . 118 VAL C . 17826 1
1279 . 1 1 118 118 VAL CA C 13 65.121 0.3 . 1 . . . . 118 VAL CA . 17826 1
1280 . 1 1 118 118 VAL CB C 13 31.330 0.3 . 1 . . . . 118 VAL CB . 17826 1
1281 . 1 1 118 118 VAL CG1 C 13 23.311 0.3 . 1 . . . . 118 VAL CG1 . 17826 1
1282 . 1 1 118 118 VAL CG2 C 13 22.309 0.3 . 1 . . . . 118 VAL CG2 . 17826 1
1283 . 1 1 118 118 VAL N N 15 118.552 0.3 . 1 . . . . 118 VAL N . 17826 1
1284 . 1 1 119 119 ARG H H 1 9.040 0.020 . 1 . . . . 119 ARG H . 17826 1
1285 . 1 1 119 119 ARG HA H 1 5.090 0.020 . 1 . . . . 119 ARG HA . 17826 1
1286 . 1 1 119 119 ARG HB2 H 1 1.962 0.020 . 2 . . . . 119 ARG HB2 . 17826 1
1287 . 1 1 119 119 ARG HB3 H 1 1.840 0.020 . 2 . . . . 119 ARG HB3 . 17826 1
1288 . 1 1 119 119 ARG HG2 H 1 1.609 0.020 . 1 . . . . 119 ARG HG2 . 17826 1
1289 . 1 1 119 119 ARG HG3 H 1 1.609 0.020 . 1 . . . . 119 ARG HG3 . 17826 1
1290 . 1 1 119 119 ARG C C 13 175.475 0.3 . 1 . . . . 119 ARG C . 17826 1
1291 . 1 1 119 119 ARG CA C 13 54.454 0.3 . 1 . . . . 119 ARG CA . 17826 1
1292 . 1 1 119 119 ARG CB C 13 33.899 0.3 . 1 . . . . 119 ARG CB . 17826 1
1293 . 1 1 119 119 ARG CG C 13 25.878 0.3 . 1 . . . . 119 ARG CG . 17826 1
1294 . 1 1 119 119 ARG N N 15 123.570 0.3 . 1 . . . . 119 ARG N . 17826 1
1295 . 1 1 120 120 LEU H H 1 8.083 0.020 . 1 . . . . 120 LEU H . 17826 1
1296 . 1 1 120 120 LEU HA H 1 5.000 0.020 . 1 . . . . 120 LEU HA . 17826 1
1297 . 1 1 120 120 LEU HB2 H 1 1.640 0.020 . 2 . . . . 120 LEU HB2 . 17826 1
1298 . 1 1 120 120 LEU HB3 H 1 1.366 0.020 . 2 . . . . 120 LEU HB3 . 17826 1
1299 . 1 1 120 120 LEU HG H 1 1.454 0.020 . 1 . . . . 120 LEU HG . 17826 1
1300 . 1 1 120 120 LEU HD11 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1
1301 . 1 1 120 120 LEU HD12 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1
1302 . 1 1 120 120 LEU HD13 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1
1303 . 1 1 120 120 LEU HD21 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1
1304 . 1 1 120 120 LEU HD22 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1
1305 . 1 1 120 120 LEU HD23 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1
1306 . 1 1 120 120 LEU C C 13 173.666 0.3 . 1 . . . . 120 LEU C . 17826 1
1307 . 1 1 120 120 LEU CA C 13 55.117 0.3 . 1 . . . . 120 LEU CA . 17826 1
1308 . 1 1 120 120 LEU CB C 13 46.305 0.3 . 1 . . . . 120 LEU CB . 17826 1
1309 . 1 1 120 120 LEU CG C 13 26.721 0.3 . 1 . . . . 120 LEU CG . 17826 1
1310 . 1 1 120 120 LEU CD1 C 13 25.176 0.3 . 1 . . . . 120 LEU CD1 . 17826 1
1311 . 1 1 120 120 LEU N N 15 122.798 0.3 . 1 . . . . 120 LEU N . 17826 1
1312 . 1 1 121 121 VAL H H 1 8.809 0.020 . 1 . . . . 121 VAL H . 17826 1
1313 . 1 1 121 121 VAL HA H 1 5.117 0.020 . 1 . . . . 121 VAL HA . 17826 1
1314 . 1 1 121 121 VAL HB H 1 1.930 0.020 . 1 . . . . 121 VAL HB . 17826 1
1315 . 1 1 121 121 VAL HG11 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1
1316 . 1 1 121 121 VAL HG12 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1
1317 . 1 1 121 121 VAL HG13 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1
1318 . 1 1 121 121 VAL HG21 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1
1319 . 1 1 121 121 VAL HG22 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1
1320 . 1 1 121 121 VAL HG23 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1
1321 . 1 1 121 121 VAL C C 13 173.317 0.3 . 1 . . . . 121 VAL C . 17826 1
1322 . 1 1 121 121 VAL CA C 13 60.060 0.3 . 1 . . . . 121 VAL CA . 17826 1
1323 . 1 1 121 121 VAL CB C 13 33.727 0.3 . 1 . . . . 121 VAL CB . 17826 1
1324 . 1 1 121 121 VAL CG1 C 13 20.227 0.3 . 1 . . . . 121 VAL CG1 . 17826 1
1325 . 1 1 121 121 VAL CG2 C 13 20.227 0.3 . 1 . . . . 121 VAL CG2 . 17826 1
1326 . 1 1 121 121 VAL N N 15 123.520 0.3 . 1 . . . . 121 VAL N . 17826 1
1327 . 1 1 122 122 GLU H H 1 9.311 0.020 . 1 . . . . 122 GLU H . 17826 1
1328 . 1 1 122 122 GLU HA H 1 5.544 0.020 . 1 . . . . 122 GLU HA . 17826 1
1329 . 1 1 122 122 GLU HB2 H 1 2.071 0.020 . 1 . . . . 122 GLU HB2 . 17826 1
1330 . 1 1 122 122 GLU HB3 H 1 2.071 0.020 . 1 . . . . 122 GLU HB3 . 17826 1
1331 . 1 1 122 122 GLU HG2 H 1 2.208 0.020 . 1 . . . . 122 GLU HG2 . 17826 1
1332 . 1 1 122 122 GLU HG3 H 1 2.208 0.020 . 1 . . . . 122 GLU HG3 . 17826 1
1333 . 1 1 122 122 GLU C C 13 174.653 0.3 . 1 . . . . 122 GLU C . 17826 1
1334 . 1 1 122 122 GLU CA C 13 54.202 0.3 . 1 . . . . 122 GLU CA . 17826 1
1335 . 1 1 122 122 GLU CB C 13 33.977 0.3 . 1 . . . . 122 GLU CB . 17826 1
1336 . 1 1 122 122 GLU CG C 13 36.806 0.3 . 1 . . . . 122 GLU CG . 17826 1
1337 . 1 1 122 122 GLU N N 15 128.181 0.3 . 1 . . . . 122 GLU N . 17826 1
1338 . 1 1 123 123 VAL H H 1 9.154 0.020 . 1 . . . . 123 VAL H . 17826 1
1339 . 1 1 123 123 VAL HA H 1 5.106 0.020 . 1 . . . . 123 VAL HA . 17826 1
1340 . 1 1 123 123 VAL HB H 1 2.024 0.020 . 1 . . . . 123 VAL HB . 17826 1
1341 . 1 1 123 123 VAL HG11 H 1 0.964 0.020 . 1 . . . . 123 VAL HG1 . 17826 1
1342 . 1 1 123 123 VAL HG12 H 1 0.964 0.020 . 1 . . . . 123 VAL HG1 . 17826 1
1343 . 1 1 123 123 VAL HG13 H 1 0.964 0.020 . 1 . . . . 123 VAL HG1 . 17826 1
1344 . 1 1 123 123 VAL HG21 H 1 0.964 0.020 . 1 . . . . 123 VAL HG2 . 17826 1
1345 . 1 1 123 123 VAL HG22 H 1 0.964 0.020 . 1 . . . . 123 VAL HG2 . 17826 1
1346 . 1 1 123 123 VAL HG23 H 1 0.964 0.020 . 1 . . . . 123 VAL HG2 . 17826 1
1347 . 1 1 123 123 VAL C C 13 174.763 0.3 . 1 . . . . 123 VAL C . 17826 1
1348 . 1 1 123 123 VAL CA C 13 60.064 0.3 . 1 . . . . 123 VAL CA . 17826 1
1349 . 1 1 123 123 VAL CB C 13 33.731 0.3 . 1 . . . . 123 VAL CB . 17826 1
1350 . 1 1 123 123 VAL CG1 C 13 20.921 0.3 . 1 . . . . 123 VAL CG1 . 17826 1
1351 . 1 1 123 123 VAL N N 15 126.419 0.3 . 1 . . . . 123 VAL N . 17826 1
1352 . 1 1 124 124 GLY H H 1 8.024 0.020 . 1 . . . . 124 GLY H . 17826 1
1353 . 1 1 124 124 GLY HA2 H 1 4.491 0.020 . 2 . . . . 124 GLY HA2 . 17826 1
1354 . 1 1 124 124 GLY HA3 H 1 3.651 0.020 . 2 . . . . 124 GLY HA3 . 17826 1
1355 . 1 1 124 124 GLY C C 13 170.856 0.3 . 1 . . . . 124 GLY C . 17826 1
1356 . 1 1 124 124 GLY CA C 13 44.478 0.3 . 1 . . . . 124 GLY CA . 17826 1
1357 . 1 1 124 124 GLY N N 15 112.239 0.3 . 1 . . . . 124 GLY N . 17826 1
1358 . 1 1 125 125 GLY H H 1 8.448 0.020 . 1 . . . . 125 GLY H . 17826 1
1359 . 1 1 125 125 GLY HA2 H 1 4.283 0.020 . 2 . . . . 125 GLY HA2 . 17826 1
1360 . 1 1 125 125 GLY HA3 H 1 3.842 0.020 . 2 . . . . 125 GLY HA3 . 17826 1
1361 . 1 1 125 125 GLY C C 13 174.345 0.3 . 1 . . . . 125 GLY C . 17826 1
1362 . 1 1 125 125 GLY CA C 13 44.446 0.3 . 1 . . . . 125 GLY CA . 17826 1
1363 . 1 1 125 125 GLY N N 15 105.639 0.3 . 1 . . . . 125 GLY N . 17826 1
1364 . 1 1 126 126 ASP H H 1 8.897 0.020 . 1 . . . . 126 ASP H . 17826 1
1365 . 1 1 126 126 ASP HA H 1 4.670 0.020 . 1 . . . . 126 ASP HA . 17826 1
1366 . 1 1 126 126 ASP HB2 H 1 2.813 0.020 . 2 . . . . 126 ASP HB2 . 17826 1
1367 . 1 1 126 126 ASP HB3 H 1 2.583 0.020 . 2 . . . . 126 ASP HB3 . 17826 1
1368 . 1 1 126 126 ASP C C 13 170.806 0.3 . 1 . . . . 126 ASP C . 17826 1
1369 . 1 1 126 126 ASP CA C 13 52.591 0.3 . 1 . . . . 126 ASP CA . 17826 1
1370 . 1 1 126 126 ASP CB C 13 39.635 0.3 . 1 . . . . 126 ASP CB . 17826 1
1371 . 1 1 126 126 ASP N N 15 123.801 0.3 . 1 . . . . 126 ASP N . 17826 1
1372 . 1 1 127 127 VAL H H 1 7.474 0.020 . 1 . . . . 127 VAL H . 17826 1
1373 . 1 1 127 127 VAL HA H 1 4.024 0.020 . 1 . . . . 127 VAL HA . 17826 1
1374 . 1 1 127 127 VAL HB H 1 1.011 0.020 . 1 . . . . 127 VAL HB . 17826 1
1375 . 1 1 127 127 VAL HG11 H 1 0.224 0.020 . 2 . . . . 127 VAL HG1 . 17826 1
1376 . 1 1 127 127 VAL HG12 H 1 0.224 0.020 . 2 . . . . 127 VAL HG1 . 17826 1
1377 . 1 1 127 127 VAL HG13 H 1 0.224 0.020 . 2 . . . . 127 VAL HG1 . 17826 1
1378 . 1 1 127 127 VAL HG21 H 1 0.106 0.020 . 2 . . . . 127 VAL HG2 . 17826 1
1379 . 1 1 127 127 VAL HG22 H 1 0.106 0.020 . 2 . . . . 127 VAL HG2 . 17826 1
1380 . 1 1 127 127 VAL HG23 H 1 0.106 0.020 . 2 . . . . 127 VAL HG2 . 17826 1
1381 . 1 1 127 127 VAL C C 13 171.446 0.3 . 1 . . . . 127 VAL C . 17826 1
1382 . 1 1 127 127 VAL CA C 13 59.472 0.3 . 1 . . . . 127 VAL CA . 17826 1
1383 . 1 1 127 127 VAL CB C 13 33.455 0.3 . 1 . . . . 127 VAL CB . 17826 1
1384 . 1 1 127 127 VAL CG1 C 13 17.526 0.3 . 1 . . . . 127 VAL CG1 . 17826 1
1385 . 1 1 127 127 VAL CG2 C 13 21.033 0.3 . 1 . . . . 127 VAL CG2 . 17826 1
1386 . 1 1 127 127 VAL N N 15 117.112 0.3 . 1 . . . . 127 VAL N . 17826 1
1387 . 1 1 128 128 GLN H H 1 8.105 0.020 . 1 . . . . 128 GLN H . 17826 1
1388 . 1 1 128 128 GLN HA H 1 4.592 0.020 . 1 . . . . 128 GLN HA . 17826 1
1389 . 1 1 128 128 GLN HB2 H 1 1.980 0.020 . 2 . . . . 128 GLN HB2 . 17826 1
1390 . 1 1 128 128 GLN HB3 H 1 1.819 0.020 . 2 . . . . 128 GLN HB3 . 17826 1
1391 . 1 1 128 128 GLN HG2 H 1 2.121 0.020 . 1 . . . . 128 GLN HG2 . 17826 1
1392 . 1 1 128 128 GLN HG3 H 1 2.121 0.020 . 1 . . . . 128 GLN HG3 . 17826 1
1393 . 1 1 128 128 GLN HE21 H 1 7.626 0.020 . 1 . . . . 128 GLN HE21 . 17826 1
1394 . 1 1 128 128 GLN HE22 H 1 6.675 0.020 . 1 . . . . 128 GLN HE22 . 17826 1
1395 . 1 1 128 128 GLN C C 13 174.716 0.3 . 1 . . . . 128 GLN C . 17826 1
1396 . 1 1 128 128 GLN CA C 13 53.842 0.3 . 1 . . . . 128 GLN CA . 17826 1
1397 . 1 1 128 128 GLN CB C 13 29.309 0.3 . 1 . . . . 128 GLN CB . 17826 1
1398 . 1 1 128 128 GLN CG C 13 33.358 0.3 . 1 . . . . 128 GLN CG . 17826 1
1399 . 1 1 128 128 GLN CD C 13 179.351 0.3 . 1 . . . . 128 GLN CD . 17826 1
1400 . 1 1 128 128 GLN N N 15 127.058 0.3 . 1 . . . . 128 GLN N . 17826 1
1401 . 1 1 128 128 GLN NE2 N 15 111.621 0.3 . 1 . . . . 128 GLN NE2 . 17826 1
1402 . 1 1 129 129 LEU H H 1 8.932 0.020 . 1 . . . . 129 LEU H . 17826 1
1403 . 1 1 129 129 LEU HA H 1 4.157 0.020 . 1 . . . . 129 LEU HA . 17826 1
1404 . 1 1 129 129 LEU HB2 H 1 1.459 0.020 . 2 . . . . 129 LEU HB2 . 17826 1
1405 . 1 1 129 129 LEU HB3 H 1 1.163 0.020 . 2 . . . . 129 LEU HB3 . 17826 1
1406 . 1 1 129 129 LEU HG H 1 1.314 0.020 . 1 . . . . 129 LEU HG . 17826 1
1407 . 1 1 129 129 LEU HD11 H 1 0.640 0.020 . 2 . . . . 129 LEU HD1 . 17826 1
1408 . 1 1 129 129 LEU HD12 H 1 0.640 0.020 . 2 . . . . 129 LEU HD1 . 17826 1
1409 . 1 1 129 129 LEU HD13 H 1 0.640 0.020 . 2 . . . . 129 LEU HD1 . 17826 1
1410 . 1 1 129 129 LEU HD21 H 1 0.509 0.020 . 2 . . . . 129 LEU HD2 . 17826 1
1411 . 1 1 129 129 LEU HD22 H 1 0.509 0.020 . 2 . . . . 129 LEU HD2 . 17826 1
1412 . 1 1 129 129 LEU HD23 H 1 0.509 0.020 . 2 . . . . 129 LEU HD2 . 17826 1
1413 . 1 1 129 129 LEU C C 13 175.340 0.3 . 1 . . . . 129 LEU C . 17826 1
1414 . 1 1 129 129 LEU CA C 13 54.454 0.3 . 1 . . . . 129 LEU CA . 17826 1
1415 . 1 1 129 129 LEU CB C 13 43.093 0.3 . 1 . . . . 129 LEU CB . 17826 1
1416 . 1 1 129 129 LEU CG C 13 26.019 0.3 . 1 . . . . 129 LEU CG . 17826 1
1417 . 1 1 129 129 LEU CD1 C 13 23.956 0.3 . 1 . . . . 129 LEU CD1 . 17826 1
1418 . 1 1 129 129 LEU CD2 C 13 23.605 0.3 . 1 . . . . 129 LEU CD2 . 17826 1
1419 . 1 1 129 129 LEU N N 15 126.996 0.3 . 1 . . . . 129 LEU N . 17826 1
1420 . 1 1 130 130 ASP H H 1 8.943 0.020 . 1 . . . . 130 ASP H . 17826 1
1421 . 1 1 130 130 ASP HA H 1 4.710 0.020 . 1 . . . . 130 ASP HA . 17826 1
1422 . 1 1 130 130 ASP HB2 H 1 2.388 0.020 . 2 . . . . 130 ASP HB2 . 17826 1
1423 . 1 1 130 130 ASP HB3 H 1 2.270 0.020 . 2 . . . . 130 ASP HB3 . 17826 1
1424 . 1 1 130 130 ASP C C 13 175.976 0.3 . 1 . . . . 130 ASP C . 17826 1
1425 . 1 1 130 130 ASP CA C 13 55.443 0.3 . 1 . . . . 130 ASP CA . 17826 1
1426 . 1 1 130 130 ASP CB C 13 42.309 0.3 . 1 . . . . 130 ASP CB . 17826 1
1427 . 1 1 130 130 ASP N N 15 124.800 0.3 . 1 . . . . 130 ASP N . 17826 1
1428 . 1 1 131 131 SER H H 1 7.645 0.020 . 1 . . . . 131 SER H . 17826 1
1429 . 1 1 131 131 SER HA H 1 4.409 0.020 . 1 . . . . 131 SER HA . 17826 1
1430 . 1 1 131 131 SER HB2 H 1 3.885 0.020 . 2 . . . . 131 SER HB2 . 17826 1
1431 . 1 1 131 131 SER HB3 H 1 3.556 0.020 . 2 . . . . 131 SER HB3 . 17826 1
1432 . 1 1 131 131 SER C C 13 172.289 0.3 . 1 . . . . 131 SER C . 17826 1
1433 . 1 1 131 131 SER CA C 13 57.160 0.3 . 1 . . . . 131 SER CA . 17826 1
1434 . 1 1 131 131 SER CB C 13 64.189 0.3 . 1 . . . . 131 SER CB . 17826 1
1435 . 1 1 131 131 SER N N 15 107.211 0.3 . 1 . . . . 131 SER N . 17826 1
1436 . 1 1 132 132 VAL H H 1 8.277 0.020 . 1 . . . . 132 VAL H . 17826 1
1437 . 1 1 132 132 VAL HA H 1 4.534 0.020 . 1 . . . . 132 VAL HA . 17826 1
1438 . 1 1 132 132 VAL HB H 1 1.547 0.020 . 1 . . . . 132 VAL HB . 17826 1
1439 . 1 1 132 132 VAL HG11 H 1 0.614 0.020 . 2 . . . . 132 VAL HG1 . 17826 1
1440 . 1 1 132 132 VAL HG12 H 1 0.614 0.020 . 2 . . . . 132 VAL HG1 . 17826 1
1441 . 1 1 132 132 VAL HG13 H 1 0.614 0.020 . 2 . . . . 132 VAL HG1 . 17826 1
1442 . 1 1 132 132 VAL HG21 H 1 0.519 0.020 . 2 . . . . 132 VAL HG2 . 17826 1
1443 . 1 1 132 132 VAL HG22 H 1 0.519 0.020 . 2 . . . . 132 VAL HG2 . 17826 1
1444 . 1 1 132 132 VAL HG23 H 1 0.519 0.020 . 2 . . . . 132 VAL HG2 . 17826 1
1445 . 1 1 132 132 VAL C C 13 174.581 0.3 . 1 . . . . 132 VAL C . 17826 1
1446 . 1 1 132 132 VAL CA C 13 61.390 0.3 . 1 . . . . 132 VAL CA . 17826 1
1447 . 1 1 132 132 VAL CB C 13 33.747 0.3 . 1 . . . . 132 VAL CB . 17826 1
1448 . 1 1 132 132 VAL CG1 C 13 21.487 0.3 . 1 . . . . 132 VAL CG1 . 17826 1
1449 . 1 1 132 132 VAL CG2 C 13 19.670 0.3 . 1 . . . . 132 VAL CG2 . 17826 1
1450 . 1 1 132 132 VAL N N 15 122.562 0.3 . 1 . . . . 132 VAL N . 17826 1
1451 . 1 1 133 133 ARG H H 1 8.619 0.020 . 1 . . . . 133 ARG H . 17826 1
1452 . 1 1 133 133 ARG HA H 1 4.574 0.020 . 1 . . . . 133 ARG HA . 17826 1
1453 . 1 1 133 133 ARG HB2 H 1 1.280 0.020 . 1 . . . . 133 ARG HB2 . 17826 1
1454 . 1 1 133 133 ARG HB3 H 1 1.280 0.020 . 1 . . . . 133 ARG HB3 . 17826 1
1455 . 1 1 133 133 ARG C C 13 173.081 0.3 . 1 . . . . 133 ARG C . 17826 1
1456 . 1 1 133 133 ARG CA C 13 52.567 0.3 . 1 . . . . 133 ARG CA . 17826 1
1457 . 1 1 133 133 ARG CB C 13 34.256 0.3 . 1 . . . . 133 ARG CB . 17826 1
1458 . 1 1 133 133 ARG N N 15 126.019 0.3 . 1 . . . . 133 ARG N . 17826 1
1459 . 1 1 134 134 ILE H H 1 8.004 0.020 . 1 . . . . 134 ILE H . 17826 1
1460 . 1 1 134 134 ILE HA H 1 4.704 0.020 . 1 . . . . 134 ILE HA . 17826 1
1461 . 1 1 134 134 ILE HB H 1 1.594 0.020 . 1 . . . . 134 ILE HB . 17826 1
1462 . 1 1 134 134 ILE HG12 H 1 1.344 0.020 . 1 . . . . 134 ILE HG12 . 17826 1
1463 . 1 1 134 134 ILE HG21 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1
1464 . 1 1 134 134 ILE HG22 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1
1465 . 1 1 134 134 ILE HG23 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1
1466 . 1 1 134 134 ILE HD11 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1
1467 . 1 1 134 134 ILE HD12 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1
1468 . 1 1 134 134 ILE HD13 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1
1469 . 1 1 134 134 ILE C C 13 174.278 0.3 . 1 . . . . 134 ILE C . 17826 1
1470 . 1 1 134 134 ILE CA C 13 60.064 0.3 . 1 . . . . 134 ILE CA . 17826 1
1471 . 1 1 134 134 ILE CB C 13 39.023 0.3 . 1 . . . . 134 ILE CB . 17826 1
1472 . 1 1 134 134 ILE CG1 C 13 28.380 0.3 . 1 . . . . 134 ILE CG1 . 17826 1
1473 . 1 1 134 134 ILE CG2 C 13 19.883 0.3 . 1 . . . . 134 ILE CG2 . 17826 1
1474 . 1 1 134 134 ILE CD1 C 13 14.230 0.3 . 1 . . . . 134 ILE CD1 . 17826 1
1475 . 1 1 134 134 ILE N N 15 122.132 0.3 . 1 . . . . 134 ILE N . 17826 1
1476 . 1 1 135 135 PHE H H 1 9.411 0.020 . 1 . . . . 135 PHE H . 17826 1
1477 . 1 1 135 135 PHE HA H 1 4.855 0.020 . 1 . . . . 135 PHE HA . 17826 1
1478 . 1 1 135 135 PHE HB2 H 1 3.132 0.020 . 2 . . . . 135 PHE HB2 . 17826 1
1479 . 1 1 135 135 PHE HB3 H 1 2.647 0.020 . 2 . . . . 135 PHE HB3 . 17826 1
1480 . 1 1 135 135 PHE HD1 H 1 6.968 0.020 . 1 . . . . 135 PHE HD1 . 17826 1
1481 . 1 1 135 135 PHE HD2 H 1 6.968 0.020 . 1 . . . . 135 PHE HD2 . 17826 1
1482 . 1 1 135 135 PHE C C 13 180.552 0.3 . 1 . . . . 135 PHE C . 17826 1
1483 . 1 1 135 135 PHE CA C 13 56.953 0.3 . 1 . . . . 135 PHE CA . 17826 1
1484 . 1 1 135 135 PHE CB C 13 42.343 0.3 . 1 . . . . 135 PHE CB . 17826 1
1485 . 1 1 135 135 PHE CD1 C 13 130.281 0.3 . 1 . . . . 135 PHE CD1 . 17826 1
1486 . 1 1 135 135 PHE CD2 C 13 130.281 0.3 . 1 . . . . 135 PHE CD2 . 17826 1
1487 . 1 1 135 135 PHE N N 15 131.716 0.3 . 1 . . . . 135 PHE N . 17826 1
1488 . 2 1 2 2 ASN HA H 1 4.851 0.020 . 1 . . . . 2 ASN HA . 17826 1
1489 . 2 1 2 2 ASN HB2 H 1 2.892 0.020 . 2 . . . . 2 ASN HB2 . 17826 1
1490 . 2 1 2 2 ASN HB3 H 1 2.774 0.020 . 2 . . . . 2 ASN HB3 . 17826 1
1491 . 2 1 2 2 ASN C C 13 174.565 0.3 . 1 . . . . 2 ASN C . 17826 1
1492 . 2 1 2 2 ASN CA C 13 52.638 0.3 . 1 . . . . 2 ASN CA . 17826 1
1493 . 2 1 2 2 ASN CB C 13 38.820 0.3 . 1 . . . . 2 ASN CB . 17826 1
1494 . 2 1 3 3 VAL H H 1 8.327 0.020 . 1 . . . . 3 VAL H . 17826 1
1495 . 2 1 3 3 VAL HA H 1 4.494 0.020 . 1 . . . . 3 VAL HA . 17826 1
1496 . 2 1 3 3 VAL HB H 1 2.105 0.020 . 1 . . . . 3 VAL HB . 17826 1
1497 . 2 1 3 3 VAL HG11 H 1 0.984 0.020 . 1 . . . . 3 VAL HG1 . 17826 1
1498 . 2 1 3 3 VAL HG12 H 1 0.984 0.020 . 1 . . . . 3 VAL HG1 . 17826 1
1499 . 2 1 3 3 VAL HG13 H 1 0.984 0.020 . 1 . . . . 3 VAL HG1 . 17826 1
1500 . 2 1 3 3 VAL HG21 H 1 0.929 0.020 . 1 . . . . 3 VAL HG2 . 17826 1
1501 . 2 1 3 3 VAL HG22 H 1 0.929 0.020 . 1 . . . . 3 VAL HG2 . 17826 1
1502 . 2 1 3 3 VAL HG23 H 1 0.929 0.020 . 1 . . . . 3 VAL HG2 . 17826 1
1503 . 2 1 3 3 VAL C C 13 174.050 0.3 . 1 . . . . 3 VAL C . 17826 1
1504 . 2 1 3 3 VAL CA C 13 59.503 0.3 . 1 . . . . 3 VAL CA . 17826 1
1505 . 2 1 3 3 VAL CB C 13 32.598 0.3 . 1 . . . . 3 VAL CB . 17826 1
1506 . 2 1 3 3 VAL CG1 C 13 20.858 0.3 . 1 . . . . 3 VAL CG1 . 17826 1
1507 . 2 1 3 3 VAL CG2 C 13 20.282 0.3 . 1 . . . . 3 VAL CG2 . 17826 1
1508 . 2 1 3 3 VAL N N 15 122.898 0.3 . 1 . . . . 3 VAL N . 17826 1
1509 . 2 1 4 4 PRO HA H 1 4.644 0.020 . 1 . . . . 4 PRO HA . 17826 1
1510 . 2 1 4 4 PRO HB2 H 1 2.071 0.020 . 2 . . . . 4 PRO HB2 . 17826 1
1511 . 2 1 4 4 PRO HB3 H 1 1.847 0.020 . 2 . . . . 4 PRO HB3 . 17826 1
1512 . 2 1 4 4 PRO HG2 H 1 2.349 0.020 . 2 . . . . 4 PRO HG2 . 17826 1
1513 . 2 1 4 4 PRO HG3 H 1 1.974 0.020 . 2 . . . . 4 PRO HG3 . 17826 1
1514 . 2 1 4 4 PRO HD2 H 1 3.947 0.020 . 1 . . . . 4 PRO HD2 . 17826 1
1515 . 2 1 4 4 PRO HD3 H 1 3.947 0.020 . 1 . . . . 4 PRO HD3 . 17826 1
1516 . 2 1 4 4 PRO C C 13 175.850 0.3 . 1 . . . . 4 PRO C . 17826 1
1517 . 2 1 4 4 PRO CA C 13 62.861 0.3 . 1 . . . . 4 PRO CA . 17826 1
1518 . 2 1 4 4 PRO CB C 13 32.099 0.3 . 1 . . . . 4 PRO CB . 17826 1
1519 . 2 1 4 4 PRO CG C 13 27.057 0.3 . 1 . . . . 4 PRO CG . 17826 1
1520 . 2 1 4 4 PRO CD C 13 50.657 0.3 . 1 . . . . 4 PRO CD . 17826 1
1521 . 2 1 5 5 HIS H H 1 9.289 0.020 . 1 . . . . 5 HIS H . 17826 1
1522 . 2 1 5 5 HIS HA H 1 4.734 0.020 . 1 . . . . 5 HIS HA . 17826 1
1523 . 2 1 5 5 HIS HB2 H 1 3.265 0.020 . 1 . . . . 5 HIS HB2 . 17826 1
1524 . 2 1 5 5 HIS HB3 H 1 3.265 0.020 . 1 . . . . 5 HIS HB3 . 17826 1
1525 . 2 1 5 5 HIS C C 13 174.348 0.3 . 1 . . . . 5 HIS C . 17826 1
1526 . 2 1 5 5 HIS CA C 13 55.729 0.3 . 1 . . . . 5 HIS CA . 17826 1
1527 . 2 1 5 5 HIS CB C 13 33.026 0.3 . 1 . . . . 5 HIS CB . 17826 1
1528 . 2 1 5 5 HIS N N 15 124.156 0.3 . 1 . . . . 5 HIS N . 17826 1
1529 . 2 1 6 6 LYS H H 1 8.043 0.020 . 1 . . . . 6 LYS H . 17826 1
1530 . 2 1 6 6 LYS HA H 1 5.417 0.020 . 1 . . . . 6 LYS HA . 17826 1
1531 . 2 1 6 6 LYS HB2 H 1 1.612 0.020 . 1 . . . . 6 LYS HB2 . 17826 1
1532 . 2 1 6 6 LYS HB3 H 1 1.612 0.020 . 1 . . . . 6 LYS HB3 . 17826 1
1533 . 2 1 6 6 LYS HG2 H 1 1.357 0.020 . 2 . . . . 6 LYS HG2 . 17826 1
1534 . 2 1 6 6 LYS HG3 H 1 1.265 0.020 . 2 . . . . 6 LYS HG3 . 17826 1
1535 . 2 1 6 6 LYS HE2 H 1 2.847 0.020 . 1 . . . . 6 LYS HE2 . 17826 1
1536 . 2 1 6 6 LYS HE3 H 1 2.847 0.020 . 1 . . . . 6 LYS HE3 . 17826 1
1537 . 2 1 6 6 LYS C C 13 175.323 0.3 . 1 . . . . 6 LYS C . 17826 1
1538 . 2 1 6 6 LYS CA C 13 54.556 0.3 . 1 . . . . 6 LYS CA . 17826 1
1539 . 2 1 6 6 LYS CB C 13 35.597 0.3 . 1 . . . . 6 LYS CB . 17826 1
1540 . 2 1 6 6 LYS N N 15 126.419 0.3 . 1 . . . . 6 LYS N . 17826 1
1541 . 2 1 7 7 SER H H 1 8.884 0.020 . 1 . . . . 7 SER H . 17826 1
1542 . 2 1 7 7 SER HA H 1 4.723 0.020 . 1 . . . . 7 SER HA . 17826 1
1543 . 2 1 7 7 SER HB2 H 1 3.770 0.020 . 2 . . . . 7 SER HB2 . 17826 1
1544 . 2 1 7 7 SER HB3 H 1 3.584 0.020 . 2 . . . . 7 SER HB3 . 17826 1
1545 . 2 1 7 7 SER C C 13 172.951 0.3 . 1 . . . . 7 SER C . 17826 1
1546 . 2 1 7 7 SER CA C 13 58.002 0.3 . 1 . . . . 7 SER CA . 17826 1
1547 . 2 1 7 7 SER CB C 13 65.177 0.3 . 1 . . . . 7 SER CB . 17826 1
1548 . 2 1 7 7 SER N N 15 117.953 0.3 . 1 . . . . 7 SER N . 17826 1
1549 . 2 1 8 8 SER H H 1 8.849 0.020 . 1 . . . . 8 SER H . 17826 1
1550 . 2 1 8 8 SER HA H 1 4.498 0.020 . 1 . . . . 8 SER HA . 17826 1
1551 . 2 1 8 8 SER HB2 H 1 3.818 0.020 . 1 . . . . 8 SER HB2 . 17826 1
1552 . 2 1 8 8 SER HB3 H 1 3.818 0.020 . 1 . . . . 8 SER HB3 . 17826 1
1553 . 2 1 8 8 SER C C 13 173.381 0.3 . 1 . . . . 8 SER C . 17826 1
1554 . 2 1 8 8 SER CA C 13 58.891 0.3 . 1 . . . . 8 SER CA . 17826 1
1555 . 2 1 8 8 SER CB C 13 63.593 0.3 . 1 . . . . 8 SER CB . 17826 1
1556 . 2 1 8 8 SER N N 15 121.073 0.3 . 1 . . . . 8 SER N . 17826 1
1557 . 2 1 9 9 LEU H H 1 7.916 0.020 . 1 . . . . 9 LEU H . 17826 1
1558 . 2 1 9 9 LEU HA H 1 4.845 0.020 . 1 . . . . 9 LEU HA . 17826 1
1559 . 2 1 9 9 LEU HB2 H 1 1.366 0.020 . 1 . . . . 9 LEU HB2 . 17826 1
1560 . 2 1 9 9 LEU HG H 1 1.227 0.020 . 1 . . . . 9 LEU HG . 17826 1
1561 . 2 1 9 9 LEU HD11 H 1 0.622 0.020 . 1 . . . . 9 LEU HD1 . 17826 1
1562 . 2 1 9 9 LEU HD12 H 1 0.622 0.020 . 1 . . . . 9 LEU HD1 . 17826 1
1563 . 2 1 9 9 LEU HD13 H 1 0.622 0.020 . 1 . . . . 9 LEU HD1 . 17826 1
1564 . 2 1 9 9 LEU HD21 H 1 0.743 0.020 . 1 . . . . 9 LEU HD2 . 17826 1
1565 . 2 1 9 9 LEU HD22 H 1 0.743 0.020 . 1 . . . . 9 LEU HD2 . 17826 1
1566 . 2 1 9 9 LEU HD23 H 1 0.743 0.020 . 1 . . . . 9 LEU HD2 . 17826 1
1567 . 2 1 9 9 LEU C C 13 174.479 0.3 . 1 . . . . 9 LEU C . 17826 1
1568 . 2 1 9 9 LEU CA C 13 51.955 0.3 . 1 . . . . 9 LEU CA . 17826 1
1569 . 2 1 9 9 LEU CB C 13 41.838 0.3 . 1 . . . . 9 LEU CB . 17826 1
1570 . 2 1 9 9 LEU CG C 13 25.773 0.3 . 1 . . . . 9 LEU CG . 17826 1
1571 . 2 1 9 9 LEU CD1 C 13 23.419 0.3 . 1 . . . . 9 LEU CD1 . 17826 1
1572 . 2 1 9 9 LEU CD2 C 13 26.481 0.3 . 1 . . . . 9 LEU CD2 . 17826 1
1573 . 2 1 9 9 LEU N N 15 124.928 0.3 . 1 . . . . 9 LEU N . 17826 1
1574 . 2 1 10 10 PRO HA H 1 4.276 0.020 . 1 . . . . 10 PRO HA . 17826 1
1575 . 2 1 10 10 PRO HB2 H 1 2.344 0.020 . 2 . . . . 10 PRO HB2 . 17826 1
1576 . 2 1 10 10 PRO HB3 H 1 1.995 0.020 . 2 . . . . 10 PRO HB3 . 17826 1
1577 . 2 1 10 10 PRO HD2 H 1 3.769 0.020 . 2 . . . . 10 PRO HD2 . 17826 1
1578 . 2 1 10 10 PRO HD3 H 1 3.552 0.020 . 2 . . . . 10 PRO HD3 . 17826 1
1579 . 2 1 10 10 PRO C C 13 177.480 0.3 . 1 . . . . 10 PRO C . 17826 1
1580 . 2 1 10 10 PRO CA C 13 64.819 0.3 . 1 . . . . 10 PRO CA . 17826 1
1581 . 2 1 10 10 PRO CB C 13 31.838 0.3 . 1 . . . . 10 PRO CB . 17826 1
1582 . 2 1 10 10 PRO CD C 13 49.981 0.3 . 1 . . . . 10 PRO CD . 17826 1
1583 . 2 1 11 11 GLU H H 1 8.638 0.020 . 1 . . . . 11 GLU H . 17826 1
1584 . 2 1 11 11 GLU HA H 1 4.445 0.020 . 1 . . . . 11 GLU HA . 17826 1
1585 . 2 1 11 11 GLU HB2 H 1 1.817 0.020 . 1 . . . . 11 GLU HB2 . 17826 1
1586 . 2 1 11 11 GLU HB3 H 1 1.817 0.020 . 1 . . . . 11 GLU HB3 . 17826 1
1587 . 2 1 11 11 GLU HG2 H 1 2.149 0.020 . 1 . . . . 11 GLU HG2 . 17826 1
1588 . 2 1 11 11 GLU HG3 H 1 2.149 0.020 . 1 . . . . 11 GLU HG3 . 17826 1
1589 . 2 1 11 11 GLU C C 13 176.785 0.3 . 1 . . . . 11 GLU C . 17826 1
1590 . 2 1 11 11 GLU CA C 13 54.454 0.3 . 1 . . . . 11 GLU CA . 17826 1
1591 . 2 1 11 11 GLU CB C 13 29.493 0.3 . 1 . . . . 11 GLU CB . 17826 1
1592 . 2 1 11 11 GLU CG C 13 36.315 0.3 . 1 . . . . 11 GLU CG . 17826 1
1593 . 2 1 11 11 GLU N N 15 115.424 0.3 . 1 . . . . 11 GLU N . 17826 1
1594 . 2 1 12 12 GLY H H 1 7.758 0.020 . 1 . . . . 12 GLY H . 17826 1
1595 . 2 1 12 12 GLY HA2 H 1 4.118 0.020 . 2 . . . . 12 GLY HA2 . 17826 1
1596 . 2 1 12 12 GLY HA3 H 1 4.180 0.020 . 2 . . . . 12 GLY HA3 . 17826 1
1597 . 2 1 12 12 GLY C C 13 172.559 0.3 . 1 . . . . 12 GLY C . 17826 1
1598 . 2 1 12 12 GLY CA C 13 44.576 0.3 . 1 . . . . 12 GLY CA . 17826 1
1599 . 2 1 12 12 GLY N N 15 108.456 0.3 . 1 . . . . 12 GLY N . 17826 1
1600 . 2 1 13 13 ILE H H 1 8.184 0.020 . 1 . . . . 13 ILE H . 17826 1
1601 . 2 1 13 13 ILE HA H 1 4.473 0.020 . 1 . . . . 13 ILE HA . 17826 1
1602 . 2 1 13 13 ILE HB H 1 1.823 0.020 . 1 . . . . 13 ILE HB . 17826 1
1603 . 2 1 13 13 ILE HG12 H 1 1.421 0.020 . 2 . . . . 13 ILE HG12 . 17826 1
1604 . 2 1 13 13 ILE HG13 H 1 1.003 0.020 . 2 . . . . 13 ILE HG13 . 17826 1
1605 . 2 1 13 13 ILE HG21 H 1 0.865 0.020 . 1 . . . . 13 ILE HG2 . 17826 1
1606 . 2 1 13 13 ILE HG22 H 1 0.865 0.020 . 1 . . . . 13 ILE HG2 . 17826 1
1607 . 2 1 13 13 ILE HG23 H 1 0.865 0.020 . 1 . . . . 13 ILE HG2 . 17826 1
1608 . 2 1 13 13 ILE HD11 H 1 0.630 0.020 . 1 . . . . 13 ILE HD1 . 17826 1
1609 . 2 1 13 13 ILE HD12 H 1 0.630 0.020 . 1 . . . . 13 ILE HD1 . 17826 1
1610 . 2 1 13 13 ILE HD13 H 1 0.630 0.020 . 1 . . . . 13 ILE HD1 . 17826 1
1611 . 2 1 13 13 ILE C C 13 173.048 0.3 . 1 . . . . 13 ILE C . 17826 1
1612 . 2 1 13 13 ILE N N 15 114.819 0.3 . 1 . . . . 13 ILE N . 17826 1
1613 . 2 1 14 14 ARG H H 1 7.895 0.020 . 1 . . . . 14 ARG H . 17826 1
1614 . 2 1 14 14 ARG HA H 1 4.720 0.020 . 1 . . . . 14 ARG HA . 17826 1
1615 . 2 1 14 14 ARG HB2 H 1 1.823 0.020 . 1 . . . . 14 ARG HB2 . 17826 1
1616 . 2 1 14 14 ARG HB3 H 1 1.823 0.020 . 1 . . . . 14 ARG HB3 . 17826 1
1617 . 2 1 14 14 ARG HG2 H 1 1.524 0.020 . 1 . . . . 14 ARG HG2 . 17826 1
1618 . 2 1 14 14 ARG HG3 H 1 1.524 0.020 . 1 . . . . 14 ARG HG3 . 17826 1
1619 . 2 1 14 14 ARG HD2 H 1 3.157 0.020 . 1 . . . . 14 ARG HD2 . 17826 1
1620 . 2 1 14 14 ARG CA C 13 53.230 0.3 . 1 . . . . 14 ARG CA . 17826 1
1621 . 2 1 14 14 ARG CB C 13 30.671 0.3 . 1 . . . . 14 ARG CB . 17826 1
1622 . 2 1 14 14 ARG CG C 13 25.782 0.3 . 1 . . . . 14 ARG CG . 17826 1
1623 . 2 1 14 14 ARG CD C 13 42.775 0.3 . 1 . . . . 14 ARG CD . 17826 1
1624 . 2 1 14 14 ARG N N 15 120.588 0.3 . 1 . . . . 14 ARG N . 17826 1
1625 . 2 1 15 15 PRO C C 13 176.861 0.3 . 1 . . . . 15 PRO C . 17826 1
1626 . 2 1 15 15 PRO CA C 13 63.684 0.3 . 1 . . . . 15 PRO CA . 17826 1
1627 . 2 1 15 15 PRO CB C 13 31.694 0.3 . 1 . . . . 15 PRO CB . 17826 1
1628 . 2 1 16 16 GLY H H 1 9.256 0.020 . 1 . . . . 16 GLY H . 17826 1
1629 . 2 1 16 16 GLY HA2 H 1 4.560 0.020 . 2 . . . . 16 GLY HA2 . 17826 1
1630 . 2 1 16 16 GLY HA3 H 1 3.161 0.020 . 2 . . . . 16 GLY HA3 . 17826 1
1631 . 2 1 16 16 GLY C C 13 173.132 0.3 . 1 . . . . 16 GLY C . 17826 1
1632 . 2 1 16 16 GLY CA C 13 45.083 0.3 . 1 . . . . 16 GLY CA . 17826 1
1633 . 2 1 16 16 GLY N N 15 111.597 0.3 . 1 . . . . 16 GLY N . 17826 1
1634 . 2 1 17 17 THR H H 1 8.126 0.020 . 1 . . . . 17 THR H . 17826 1
1635 . 2 1 17 17 THR HA H 1 4.846 0.020 . 1 . . . . 17 THR HA . 17826 1
1636 . 2 1 17 17 THR HB H 1 4.010 0.020 . 1 . . . . 17 THR HB . 17826 1
1637 . 2 1 17 17 THR HG21 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1
1638 . 2 1 17 17 THR HG22 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1
1639 . 2 1 17 17 THR HG23 H 1 1.220 0.020 . 1 . . . . 17 THR HG2 . 17826 1
1640 . 2 1 17 17 THR C C 13 172.930 0.3 . 1 . . . . 17 THR C . 17826 1
1641 . 2 1 17 17 THR CA C 13 63.839 0.3 . 1 . . . . 17 THR CA . 17826 1
1642 . 2 1 17 17 THR CB C 13 69.436 0.3 . 1 . . . . 17 THR CB . 17826 1
1643 . 2 1 17 17 THR CG2 C 13 20.844 0.3 . 1 . . . . 17 THR CG2 . 17826 1
1644 . 2 1 17 17 THR N N 15 119.888 0.3 . 1 . . . . 17 THR N . 17826 1
1645 . 2 1 18 18 VAL H H 1 9.261 0.020 . 1 . . . . 18 VAL H . 17826 1
1646 . 2 1 18 18 VAL HA H 1 4.720 0.020 . 1 . . . . 18 VAL HA . 17826 1
1647 . 2 1 18 18 VAL HB H 1 2.131 0.020 . 1 . . . . 18 VAL HB . 17826 1
1648 . 2 1 18 18 VAL HG11 H 1 1.032 0.020 . 1 . . . . 18 VAL HG1 . 17826 1
1649 . 2 1 18 18 VAL HG12 H 1 1.032 0.020 . 1 . . . . 18 VAL HG1 . 17826 1
1650 . 2 1 18 18 VAL HG13 H 1 1.032 0.020 . 1 . . . . 18 VAL HG1 . 17826 1
1651 . 2 1 18 18 VAL HG21 H 1 0.865 0.020 . 1 . . . . 18 VAL HG2 . 17826 1
1652 . 2 1 18 18 VAL HG22 H 1 0.865 0.020 . 1 . . . . 18 VAL HG2 . 17826 1
1653 . 2 1 18 18 VAL HG23 H 1 0.865 0.020 . 1 . . . . 18 VAL HG2 . 17826 1
1654 . 2 1 18 18 VAL C C 13 172.913 0.3 . 1 . . . . 18 VAL C . 17826 1
1655 . 2 1 18 18 VAL CA C 13 60.727 0.3 . 1 . . . . 18 VAL CA . 17826 1
1656 . 2 1 18 18 VAL CB C 13 35.811 0.3 . 1 . . . . 18 VAL CB . 17826 1
1657 . 2 1 18 18 VAL CG1 C 13 23.465 0.3 . 1 . . . . 18 VAL CG1 . 17826 1
1658 . 2 1 18 18 VAL CG2 C 13 21.384 0.3 . 1 . . . . 18 VAL CG2 . 17826 1
1659 . 2 1 18 18 VAL N N 15 127.457 0.3 . 1 . . . . 18 VAL N . 17826 1
1660 . 2 1 19 19 LEU H H 1 9.167 0.020 . 1 . . . . 19 LEU H . 17826 1
1661 . 2 1 19 19 LEU HA H 1 5.145 0.020 . 1 . . . . 19 LEU HA . 17826 1
1662 . 2 1 19 19 LEU HB2 H 1 1.559 0.020 . 1 . . . . 19 LEU HB2 . 17826 1
1663 . 2 1 19 19 LEU HB3 H 1 1.559 0.020 . 1 . . . . 19 LEU HB3 . 17826 1
1664 . 2 1 19 19 LEU HG H 1 1.491 0.020 . 1 . . . . 19 LEU HG . 17826 1
1665 . 2 1 19 19 LEU HD11 H 1 0.753 0.020 . 1 . . . . 19 LEU HD1 . 17826 1
1666 . 2 1 19 19 LEU HD12 H 1 0.753 0.020 . 1 . . . . 19 LEU HD1 . 17826 1
1667 . 2 1 19 19 LEU HD13 H 1 0.753 0.020 . 1 . . . . 19 LEU HD1 . 17826 1
1668 . 2 1 19 19 LEU HD21 H 1 0.688 0.020 . 1 . . . . 19 LEU HD2 . 17826 1
1669 . 2 1 19 19 LEU HD22 H 1 0.688 0.020 . 1 . . . . 19 LEU HD2 . 17826 1
1670 . 2 1 19 19 LEU HD23 H 1 0.688 0.020 . 1 . . . . 19 LEU HD2 . 17826 1
1671 . 2 1 19 19 LEU C C 13 174.282 0.3 . 1 . . . . 19 LEU C . 17826 1
1672 . 2 1 19 19 LEU CA C 13 53.230 0.3 . 1 . . . . 19 LEU CA . 17826 1
1673 . 2 1 19 19 LEU CB C 13 43.093 0.3 . 1 . . . . 19 LEU CB . 17826 1
1674 . 2 1 19 19 LEU CG C 13 27.818 0.3 . 1 . . . . 19 LEU CG . 17826 1
1675 . 2 1 19 19 LEU CD1 C 13 24.447 0.3 . 1 . . . . 19 LEU CD1 . 17826 1
1676 . 2 1 19 19 LEU CD2 C 13 27.186 0.3 . 1 . . . . 19 LEU CD2 . 17826 1
1677 . 2 1 19 19 LEU N N 15 127.537 0.3 . 1 . . . . 19 LEU N . 17826 1
1678 . 2 1 20 20 ARG H H 1 9.454 0.020 . 1 . . . . 20 ARG H . 17826 1
1679 . 2 1 20 20 ARG HA H 1 5.333 0.020 . 1 . . . . 20 ARG HA . 17826 1
1680 . 2 1 20 20 ARG HB2 H 1 1.968 0.020 . 1 . . . . 20 ARG HB2 . 17826 1
1681 . 2 1 20 20 ARG HB3 H 1 1.968 0.020 . 1 . . . . 20 ARG HB3 . 17826 1
1682 . 2 1 20 20 ARG HG2 H 1 1.579 0.020 . 1 . . . . 20 ARG HG2 . 17826 1
1683 . 2 1 20 20 ARG HG3 H 1 1.579 0.020 . 1 . . . . 20 ARG HG3 . 17826 1
1684 . 2 1 20 20 ARG C C 13 175.104 0.3 . 1 . . . . 20 ARG C . 17826 1
1685 . 2 1 20 20 ARG CA C 13 54.454 0.3 . 1 . . . . 20 ARG CA . 17826 1
1686 . 2 1 20 20 ARG CB C 13 33.776 0.3 . 1 . . . . 20 ARG CB . 17826 1
1687 . 2 1 20 20 ARG CG C 13 25.992 0.3 . 1 . . . . 20 ARG CG . 17826 1
1688 . 2 1 20 20 ARG N N 15 125.966 0.3 . 1 . . . . 20 ARG N . 17826 1
1689 . 2 1 21 21 ILE H H 1 9.595 0.020 . 1 . . . . 21 ILE H . 17826 1
1690 . 2 1 21 21 ILE HA H 1 4.816 0.020 . 1 . . . . 21 ILE HA . 17826 1
1691 . 2 1 21 21 ILE HB H 1 1.820 0.020 . 1 . . . . 21 ILE HB . 17826 1
1692 . 2 1 21 21 ILE HG12 H 1 1.494 0.020 . 2 . . . . 21 ILE HG12 . 17826 1
1693 . 2 1 21 21 ILE HG13 H 1 0.978 0.020 . 2 . . . . 21 ILE HG13 . 17826 1
1694 . 2 1 21 21 ILE HG21 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1
1695 . 2 1 21 21 ILE HG22 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1
1696 . 2 1 21 21 ILE HG23 H 1 0.854 0.020 . 1 . . . . 21 ILE HG2 . 17826 1
1697 . 2 1 21 21 ILE HD11 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1
1698 . 2 1 21 21 ILE HD12 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1
1699 . 2 1 21 21 ILE HD13 H 1 0.759 0.020 . 1 . . . . 21 ILE HD1 . 17826 1
1700 . 2 1 21 21 ILE C C 13 172.503 0.3 . 1 . . . . 21 ILE C . 17826 1
1701 . 2 1 21 21 ILE CA C 13 60.115 0.3 . 1 . . . . 21 ILE CA . 17826 1
1702 . 2 1 21 21 ILE CB C 13 40.737 0.3 . 1 . . . . 21 ILE CB . 17826 1
1703 . 2 1 21 21 ILE CG1 C 13 27.748 0.3 . 1 . . . . 21 ILE CG1 . 17826 1
1704 . 2 1 21 21 ILE CG2 C 13 18.128 0.3 . 1 . . . . 21 ILE CG2 . 17826 1
1705 . 2 1 21 21 ILE CD1 C 13 14.988 0.3 . 1 . . . . 21 ILE CD1 . 17826 1
1706 . 2 1 21 21 ILE N N 15 130.066 0.3 . 1 . . . . 21 ILE N . 17826 1
1707 . 2 1 22 22 ARG H H 1 8.520 0.020 . 1 . . . . 22 ARG H . 17826 1
1708 . 2 1 22 22 ARG HA H 1 4.893 0.020 . 1 . . . . 22 ARG HA . 17826 1
1709 . 2 1 22 22 ARG HB2 H 1 1.865 0.020 . 1 . . . . 22 ARG HB2 . 17826 1
1710 . 2 1 22 22 ARG HB3 H 1 1.865 0.020 . 1 . . . . 22 ARG HB3 . 17826 1
1711 . 2 1 22 22 ARG HG2 H 1 1.575 0.020 . 1 . . . . 22 ARG HG2 . 17826 1
1712 . 2 1 22 22 ARG HG3 H 1 1.575 0.020 . 1 . . . . 22 ARG HG3 . 17826 1
1713 . 2 1 22 22 ARG HD2 H 1 2.938 0.020 . 1 . . . . 22 ARG HD2 . 17826 1
1714 . 2 1 22 22 ARG HD3 H 1 2.938 0.020 . 1 . . . . 22 ARG HD3 . 17826 1
1715 . 2 1 22 22 ARG C C 13 175.319 0.3 . 1 . . . . 22 ARG C . 17826 1
1716 . 2 1 22 22 ARG CA C 13 54.204 0.3 . 1 . . . . 22 ARG CA . 17826 1
1717 . 2 1 22 22 ARG CB C 13 33.212 0.3 . 1 . . . . 22 ARG CB . 17826 1
1718 . 2 1 22 22 ARG CG C 13 28.099 0.3 . 1 . . . . 22 ARG CG . 17826 1
1719 . 2 1 22 22 ARG CD C 13 43.407 0.3 . 1 . . . . 22 ARG CD . 17826 1
1720 . 2 1 22 22 ARG N N 15 125.673 0.3 . 1 . . . . 22 ARG N . 17826 1
1721 . 2 1 23 23 GLY H H 1 6.937 0.020 . 1 . . . . 23 GLY H . 17826 1
1722 . 2 1 23 23 GLY HA2 H 1 3.887 0.020 . 2 . . . . 23 GLY HA2 . 17826 1
1723 . 2 1 23 23 GLY HA3 H 1 3.632 0.020 . 2 . . . . 23 GLY HA3 . 17826 1
1724 . 2 1 23 23 GLY C C 13 169.121 0.3 . 1 . . . . 23 GLY C . 17826 1
1725 . 2 1 23 23 GLY CA C 13 46.183 0.3 . 1 . . . . 23 GLY CA . 17826 1
1726 . 2 1 23 23 GLY N N 15 109.774 0.3 . 1 . . . . 23 GLY N . 17826 1
1727 . 2 1 24 24 LEU H H 1 8.784 0.020 . 1 . . . . 24 LEU H . 17826 1
1728 . 2 1 24 24 LEU HA H 1 4.586 0.020 . 1 . . . . 24 LEU HA . 17826 1
1729 . 2 1 24 24 LEU HB2 H 1 1.357 0.020 . 1 . . . . 24 LEU HB2 . 17826 1
1730 . 2 1 24 24 LEU HB3 H 1 1.357 0.020 . 1 . . . . 24 LEU HB3 . 17826 1
1731 . 2 1 24 24 LEU HG H 1 1.108 0.020 . 1 . . . . 24 LEU HG . 17826 1
1732 . 2 1 24 24 LEU HD11 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1
1733 . 2 1 24 24 LEU HD12 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1
1734 . 2 1 24 24 LEU HD13 H 1 0.557 0.020 . 1 . . . . 24 LEU HD1 . 17826 1
1735 . 2 1 24 24 LEU HD21 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1
1736 . 2 1 24 24 LEU HD22 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1
1737 . 2 1 24 24 LEU HD23 H 1 0.557 0.020 . 1 . . . . 24 LEU HD2 . 17826 1
1738 . 2 1 24 24 LEU C C 13 175.009 0.3 . 1 . . . . 24 LEU C . 17826 1
1739 . 2 1 24 24 LEU CA C 13 54.251 0.3 . 1 . . . . 24 LEU CA . 17826 1
1740 . 2 1 24 24 LEU CB C 13 45.248 0.3 . 1 . . . . 24 LEU CB . 17826 1
1741 . 2 1 24 24 LEU CG C 13 26.484 0.3 . 1 . . . . 24 LEU CG . 17826 1
1742 . 2 1 24 24 LEU CD1 C 13 24.588 0.3 . 1 . . . . 24 LEU CD1 . 17826 1
1743 . 2 1 24 24 LEU N N 15 123.475 0.3 . 1 . . . . 24 LEU N . 17826 1
1744 . 2 1 25 25 VAL H H 1 7.771 0.020 . 1 . . . . 25 VAL H . 17826 1
1745 . 2 1 25 25 VAL HA H 1 4.193 0.020 . 1 . . . . 25 VAL HA . 17826 1
1746 . 2 1 25 25 VAL HB H 1 2.572 0.020 . 1 . . . . 25 VAL HB . 17826 1
1747 . 2 1 25 25 VAL HG11 H 1 0.937 0.020 . 1 . . . . 25 VAL HG1 . 17826 1
1748 . 2 1 25 25 VAL HG12 H 1 0.937 0.020 . 1 . . . . 25 VAL HG1 . 17826 1
1749 . 2 1 25 25 VAL HG13 H 1 0.937 0.020 . 1 . . . . 25 VAL HG1 . 17826 1
1750 . 2 1 25 25 VAL HG21 H 1 0.854 0.020 . 1 . . . . 25 VAL HG2 . 17826 1
1751 . 2 1 25 25 VAL HG22 H 1 0.854 0.020 . 1 . . . . 25 VAL HG2 . 17826 1
1752 . 2 1 25 25 VAL HG23 H 1 0.854 0.020 . 1 . . . . 25 VAL HG2 . 17826 1
1753 . 2 1 25 25 VAL CA C 13 60.013 0.3 . 1 . . . . 25 VAL CA . 17826 1
1754 . 2 1 25 25 VAL CB C 13 31.313 0.3 . 1 . . . . 25 VAL CB . 17826 1
1755 . 2 1 25 25 VAL CG1 C 13 22.832 0.3 . 1 . . . . 25 VAL CG1 . 17826 1
1756 . 2 1 25 25 VAL CG2 C 13 22.130 0.3 . 1 . . . . 25 VAL CG2 . 17826 1
1757 . 2 1 25 25 VAL N N 15 126.685 0.3 . 1 . . . . 25 VAL N . 17826 1
1758 . 2 1 27 27 PRO HA H 1 4.041 0.020 . 1 . . . . 27 PRO HA . 17826 1
1759 . 2 1 27 27 PRO HB2 H 1 2.282 0.020 . 2 . . . . 27 PRO HB2 . 17826 1
1760 . 2 1 27 27 PRO HB3 H 1 1.855 0.020 . 2 . . . . 27 PRO HB3 . 17826 1
1761 . 2 1 27 27 PRO C C 13 175.489 0.3 . 1 . . . . 27 PRO C . 17826 1
1762 . 2 1 27 27 PRO CA C 13 64.941 0.3 . 1 . . . . 27 PRO CA . 17826 1
1763 . 2 1 27 27 PRO CB C 13 31.587 0.3 . 1 . . . . 27 PRO CB . 17826 1
1764 . 2 1 28 28 ASN H H 1 7.953 0.020 . 1 . . . . 28 ASN H . 17826 1
1765 . 2 1 28 28 ASN C C 13 175.171 0.3 . 1 . . . . 28 ASN C . 17826 1
1766 . 2 1 28 28 ASN CG C 13 176.688 0.3 . 1 . . . . 28 ASN CG . 17826 1
1767 . 2 1 28 28 ASN N N 15 112.611 0.3 . 1 . . . . 28 ASN N . 17826 1
1768 . 2 1 29 29 ALA H H 1 7.340 0.020 . 1 . . . . 29 ALA H . 17826 1
1769 . 2 1 29 29 ALA HA H 1 3.975 0.020 . 1 . . . . 29 ALA HA . 17826 1
1770 . 2 1 29 29 ALA HB1 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1
1771 . 2 1 29 29 ALA HB2 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1
1772 . 2 1 29 29 ALA HB3 H 1 1.370 0.020 . 1 . . . . 29 ALA HB . 17826 1
1773 . 2 1 29 29 ALA C C 13 176.705 0.3 . 1 . . . . 29 ALA C . 17826 1
1774 . 2 1 29 29 ALA CA C 13 53.204 0.3 . 1 . . . . 29 ALA CA . 17826 1
1775 . 2 1 29 29 ALA CB C 13 21.964 0.3 . 1 . . . . 29 ALA CB . 17826 1
1776 . 2 1 29 29 ALA N N 15 120.988 0.3 . 1 . . . . 29 ALA N . 17826 1
1777 . 2 1 30 30 SER H H 1 9.743 0.020 . 1 . . . . 30 SER H . 17826 1
1778 . 2 1 30 30 SER HA H 1 4.660 0.020 . 1 . . . . 30 SER HA . 17826 1
1779 . 2 1 30 30 SER HB2 H 1 3.936 0.020 . 1 . . . . 30 SER HB2 . 17826 1
1780 . 2 1 30 30 SER HB3 H 1 3.936 0.020 . 1 . . . . 30 SER HB3 . 17826 1
1781 . 2 1 30 30 SER C C 13 173.368 0.3 . 1 . . . . 30 SER C . 17826 1
1782 . 2 1 30 30 SER N N 15 116.442 0.3 . 1 . . . . 30 SER N . 17826 1
1783 . 2 1 31 31 ARG H H 1 8.110 0.020 . 1 . . . . 31 ARG H . 17826 1
1784 . 2 1 31 31 ARG C C 13 173.587 0.3 . 1 . . . . 31 ARG C . 17826 1
1785 . 2 1 31 31 ARG CA C 13 55.066 0.3 . 1 . . . . 31 ARG CA . 17826 1
1786 . 2 1 31 31 ARG CB C 13 34.633 0.3 . 1 . . . . 31 ARG CB . 17826 1
1787 . 2 1 31 31 ARG N N 15 116.008 0.3 . 1 . . . . 31 ARG N . 17826 1
1788 . 2 1 32 32 PHE H H 1 7.976 0.020 . 1 . . . . 32 PHE H . 17826 1
1789 . 2 1 32 32 PHE HA H 1 4.968 0.020 . 1 . . . . 32 PHE HA . 17826 1
1790 . 2 1 32 32 PHE HB2 H 1 3.166 0.020 . 2 . . . . 32 PHE HB2 . 17826 1
1791 . 2 1 32 32 PHE HB3 H 1 2.595 0.020 . 2 . . . . 32 PHE HB3 . 17826 1
1792 . 2 1 32 32 PHE HD1 H 1 6.563 0.020 . 1 . . . . 32 PHE HD1 . 17826 1
1793 . 2 1 32 32 PHE HD2 H 1 6.563 0.020 . 1 . . . . 32 PHE HD2 . 17826 1
1794 . 2 1 32 32 PHE HE1 H 1 6.032 0.020 . 3 . . . . 32 PHE HE1 . 17826 1
1795 . 2 1 32 32 PHE HE2 H 1 6.032 0.020 . 3 . . . . 32 PHE HE2 . 17826 1
1796 . 2 1 32 32 PHE HZ H 1 7.048 0.020 . 1 . . . . 32 PHE HZ . 17826 1
1797 . 2 1 32 32 PHE C C 13 171.918 0.3 . 1 . . . . 32 PHE C . 17826 1
1798 . 2 1 32 32 PHE CA C 13 56.328 0.3 . 1 . . . . 32 PHE CA . 17826 1
1799 . 2 1 32 32 PHE CB C 13 40.006 0.3 . 1 . . . . 32 PHE CB . 17826 1
1800 . 2 1 32 32 PHE CD1 C 13 129.721 0.3 . 1 . . . . 32 PHE CD1 . 17826 1
1801 . 2 1 32 32 PHE CD2 C 13 129.721 0.3 . 1 . . . . 32 PHE CD2 . 17826 1
1802 . 2 1 32 32 PHE N N 15 116.846 0.3 . 1 . . . . 32 PHE N . 17826 1
1803 . 2 1 33 33 HIS H H 1 8.544 0.020 . 1 . . . . 33 HIS H . 17826 1
1804 . 2 1 33 33 HIS HA H 1 5.555 0.020 . 1 . . . . 33 HIS HA . 17826 1
1805 . 2 1 33 33 HIS HB2 H 1 2.650 0.020 . 2 . . . . 33 HIS HB2 . 17826 1
1806 . 2 1 33 33 HIS HB3 H 1 2.547 0.020 . 2 . . . . 33 HIS HB3 . 17826 1
1807 . 2 1 33 33 HIS HD2 H 1 6.528 0.020 . 1 . . . . 33 HIS HD2 . 17826 1
1808 . 2 1 33 33 HIS C C 13 172.866 0.3 . 1 . . . . 33 HIS C . 17826 1
1809 . 2 1 33 33 HIS CA C 13 54.454 0.3 . 1 . . . . 33 HIS CA . 17826 1
1810 . 2 1 33 33 HIS CB C 13 33.695 0.3 . 1 . . . . 33 HIS CB . 17826 1
1811 . 2 1 33 33 HIS CD2 C 13 118.907 0.3 . 1 . . . . 33 HIS CD2 . 17826 1
1812 . 2 1 33 33 HIS N N 15 114.678 0.3 . 1 . . . . 33 HIS N . 17826 1
1813 . 2 1 34 34 VAL H H 1 8.659 0.020 . 1 . . . . 34 VAL H . 17826 1
1814 . 2 1 34 34 VAL HA H 1 4.835 0.020 . 1 . . . . 34 VAL HA . 17826 1
1815 . 2 1 34 34 VAL HB H 1 2.040 0.020 . 1 . . . . 34 VAL HB . 17826 1
1816 . 2 1 34 34 VAL HG11 H 1 0.989 0.020 . 1 . . . . 34 VAL HG1 . 17826 1
1817 . 2 1 34 34 VAL HG12 H 1 0.989 0.020 . 1 . . . . 34 VAL HG1 . 17826 1
1818 . 2 1 34 34 VAL HG13 H 1 0.989 0.020 . 1 . . . . 34 VAL HG1 . 17826 1
1819 . 2 1 34 34 VAL HG21 H 1 0.685 0.020 . 1 . . . . 34 VAL HG2 . 17826 1
1820 . 2 1 34 34 VAL HG22 H 1 0.685 0.020 . 1 . . . . 34 VAL HG2 . 17826 1
1821 . 2 1 34 34 VAL HG23 H 1 0.685 0.020 . 1 . . . . 34 VAL HG2 . 17826 1
1822 . 2 1 34 34 VAL C C 13 174.076 0.3 . 1 . . . . 34 VAL C . 17826 1
1823 . 2 1 34 34 VAL CA C 13 60.778 0.3 . 1 . . . . 34 VAL CA . 17826 1
1824 . 2 1 34 34 VAL CB C 13 34.409 0.3 . 1 . . . . 34 VAL CB . 17826 1
1825 . 2 1 34 34 VAL CG1 C 13 20.304 0.3 . 1 . . . . 34 VAL CG1 . 17826 1
1826 . 2 1 34 34 VAL CG2 C 13 19.610 0.3 . 1 . . . . 34 VAL CG2 . 17826 1
1827 . 2 1 34 34 VAL N N 15 117.873 0.3 . 1 . . . . 34 VAL N . 17826 1
1828 . 2 1 35 35 ASN H H 1 9.796 0.020 . 1 . . . . 35 ASN H . 17826 1
1829 . 2 1 35 35 ASN HA H 1 6.119 0.020 . 1 . . . . 35 ASN HA . 17826 1
1830 . 2 1 35 35 ASN HB2 H 1 2.920 0.020 . 2 . . . . 35 ASN HB2 . 17826 1
1831 . 2 1 35 35 ASN HB3 H 1 2.534 0.020 . 2 . . . . 35 ASN HB3 . 17826 1
1832 . 2 1 35 35 ASN HD21 H 1 7.972 0.020 . 1 . . . . 35 ASN HD21 . 17826 1
1833 . 2 1 35 35 ASN HD22 H 1 6.987 0.020 . 1 . . . . 35 ASN HD22 . 17826 1
1834 . 2 1 35 35 ASN C C 13 174.417 0.3 . 1 . . . . 35 ASN C . 17826 1
1835 . 2 1 35 35 ASN CA C 13 50.693 0.3 . 1 . . . . 35 ASN CA . 17826 1
1836 . 2 1 35 35 ASN CB C 13 41.609 0.3 . 1 . . . . 35 ASN CB . 17826 1
1837 . 2 1 35 35 ASN CG C 13 174.362 0.3 . 1 . . . . 35 ASN CG . 17826 1
1838 . 2 1 35 35 ASN N N 15 123.171 0.3 . 1 . . . . 35 ASN N . 17826 1
1839 . 2 1 35 35 ASN ND2 N 15 113.971 0.3 . 1 . . . . 35 ASN ND2 . 17826 1
1840 . 2 1 36 36 LEU H H 1 9.430 0.020 . 1 . . . . 36 LEU H . 17826 1
1841 . 2 1 36 36 LEU HA H 1 5.193 0.020 . 1 . . . . 36 LEU HA . 17826 1
1842 . 2 1 36 36 LEU HB2 H 1 1.457 0.020 . 1 . . . . 36 LEU HB2 . 17826 1
1843 . 2 1 36 36 LEU HB3 H 1 1.457 0.020 . 1 . . . . 36 LEU HB3 . 17826 1
1844 . 2 1 36 36 LEU HG H 1 0.891 0.020 . 1 . . . . 36 LEU HG . 17826 1
1845 . 2 1 36 36 LEU HD11 H 1 0.687 0.020 . 1 . . . . 36 LEU HD1 . 17826 1
1846 . 2 1 36 36 LEU HD12 H 1 0.687 0.020 . 1 . . . . 36 LEU HD1 . 17826 1
1847 . 2 1 36 36 LEU HD13 H 1 0.687 0.020 . 1 . . . . 36 LEU HD1 . 17826 1
1848 . 2 1 36 36 LEU HD21 H 1 0.483 0.020 . 1 . . . . 36 LEU HD2 . 17826 1
1849 . 2 1 36 36 LEU HD22 H 1 0.483 0.020 . 1 . . . . 36 LEU HD2 . 17826 1
1850 . 2 1 36 36 LEU HD23 H 1 0.483 0.020 . 1 . . . . 36 LEU HD2 . 17826 1
1851 . 2 1 36 36 LEU C C 13 175.795 0.3 . 1 . . . . 36 LEU C . 17826 1
1852 . 2 1 36 36 LEU CA C 13 53.842 0.3 . 1 . . . . 36 LEU CA . 17826 1
1853 . 2 1 36 36 LEU CB C 13 40.921 0.3 . 1 . . . . 36 LEU CB . 17826 1
1854 . 2 1 36 36 LEU N N 15 123.660 0.3 . 1 . . . . 36 LEU N . 17826 1
1855 . 2 1 37 37 LEU H H 1 9.070 0.020 . 1 . . . . 37 LEU H . 17826 1
1856 . 2 1 37 37 LEU HA H 1 5.240 0.020 . 1 . . . . 37 LEU HA . 17826 1
1857 . 2 1 37 37 LEU HB2 H 1 1.923 0.020 . 2 . . . . 37 LEU HB2 . 17826 1
1858 . 2 1 37 37 LEU HB3 H 1 1.729 0.020 . 2 . . . . 37 LEU HB3 . 17826 1
1859 . 2 1 37 37 LEU HG H 1 1.539 0.020 . 1 . . . . 37 LEU HG . 17826 1
1860 . 2 1 37 37 LEU HD11 H 1 0.923 0.020 . 1 . . . . 37 LEU HD1 . 17826 1
1861 . 2 1 37 37 LEU HD12 H 1 0.923 0.020 . 1 . . . . 37 LEU HD1 . 17826 1
1862 . 2 1 37 37 LEU HD13 H 1 0.923 0.020 . 1 . . . . 37 LEU HD1 . 17826 1
1863 . 2 1 37 37 LEU HD21 H 1 0.790 0.020 . 1 . . . . 37 LEU HD2 . 17826 1
1864 . 2 1 37 37 LEU HD22 H 1 0.790 0.020 . 1 . . . . 37 LEU HD2 . 17826 1
1865 . 2 1 37 37 LEU HD23 H 1 0.790 0.020 . 1 . . . . 37 LEU HD2 . 17826 1
1866 . 2 1 37 37 LEU C C 13 178.526 0.3 . 1 . . . . 37 LEU C . 17826 1
1867 . 2 1 37 37 LEU CA C 13 53.281 0.3 . 1 . . . . 37 LEU CA . 17826 1
1868 . 2 1 37 37 LEU CB C 13 45.770 0.3 . 1 . . . . 37 LEU CB . 17826 1
1869 . 2 1 37 37 LEU CG C 13 27.759 0.3 . 1 . . . . 37 LEU CG . 17826 1
1870 . 2 1 37 37 LEU CD1 C 13 25.190 0.3 . 1 . . . . 37 LEU CD1 . 17826 1
1871 . 2 1 37 37 LEU CD2 C 13 23.508 0.3 . 1 . . . . 37 LEU CD2 . 17826 1
1872 . 2 1 37 37 LEU N N 15 123.171 0.3 . 1 . . . . 37 LEU N . 17826 1
1873 . 2 1 38 38 CYS H H 1 8.881 0.020 . 1 . . . . 38 CYS H . 17826 1
1874 . 2 1 38 38 CYS HA H 1 4.979 0.020 . 1 . . . . 38 CYS HA . 17826 1
1875 . 2 1 38 38 CYS HB2 H 1 3.262 0.020 . 2 . . . . 38 CYS HB2 . 17826 1
1876 . 2 1 38 38 CYS HB3 H 1 2.674 0.020 . 2 . . . . 38 CYS HB3 . 17826 1
1877 . 2 1 38 38 CYS C C 13 172.188 0.3 . 1 . . . . 38 CYS C . 17826 1
1878 . 2 1 38 38 CYS CA C 13 58.234 0.3 . 1 . . . . 38 CYS CA . 17826 1
1879 . 2 1 38 38 CYS CB C 13 27.817 0.3 . 1 . . . . 38 CYS CB . 17826 1
1880 . 2 1 38 38 CYS N N 15 118.474 0.3 . 1 . . . . 38 CYS N . 17826 1
1881 . 2 1 39 39 GLY H H 1 7.283 0.020 . 1 . . . . 39 GLY H . 17826 1
1882 . 2 1 39 39 GLY HA2 H 1 4.197 0.020 . 2 . . . . 39 GLY HA2 . 17826 1
1883 . 2 1 39 39 GLY HA3 H 1 3.930 0.020 . 2 . . . . 39 GLY HA3 . 17826 1
1884 . 2 1 39 39 GLY C C 13 170.907 0.3 . 1 . . . . 39 GLY C . 17826 1
1885 . 2 1 39 39 GLY CA C 13 44.467 0.3 . 1 . . . . 39 GLY CA . 17826 1
1886 . 2 1 39 39 GLY N N 15 105.101 0.3 . 1 . . . . 39 GLY N . 17826 1
1887 . 2 1 40 40 GLU H H 1 8.494 0.020 . 1 . . . . 40 GLU H . 17826 1
1888 . 2 1 40 40 GLU HA H 1 3.604 0.020 . 1 . . . . 40 GLU HA . 17826 1
1889 . 2 1 40 40 GLU HB2 H 1 1.827 0.020 . 1 . . . . 40 GLU HB2 . 17826 1
1890 . 2 1 40 40 GLU HB3 H 1 1.827 0.020 . 1 . . . . 40 GLU HB3 . 17826 1
1891 . 2 1 40 40 GLU C C 13 176.671 0.3 . 1 . . . . 40 GLU C . 17826 1
1892 . 2 1 40 40 GLU CA C 13 56.341 0.3 . 1 . . . . 40 GLU CA . 17826 1
1893 . 2 1 40 40 GLU CB C 13 30.227 0.3 . 1 . . . . 40 GLU CB . 17826 1
1894 . 2 1 40 40 GLU N N 15 116.382 0.3 . 1 . . . . 40 GLU N . 17826 1
1895 . 2 1 41 41 GLU H H 1 8.531 0.020 . 1 . . . . 41 GLU H . 17826 1
1896 . 2 1 41 41 GLU HA H 1 4.740 0.020 . 1 . . . . 41 GLU HA . 17826 1
1897 . 2 1 41 41 GLU C C 13 177.553 0.3 . 1 . . . . 41 GLU C . 17826 1
1898 . 2 1 41 41 GLU CA C 13 55.729 0.3 . 1 . . . . 41 GLU CA . 17826 1
1899 . 2 1 41 41 GLU CB C 13 29.615 0.3 . 1 . . . . 41 GLU CB . 17826 1
1900 . 2 1 41 41 GLU N N 15 119.470 0.3 . 1 . . . . 41 GLU N . 17826 1
1901 . 2 1 42 42 GLN H H 1 8.933 0.020 . 1 . . . . 42 GLN H . 17826 1
1902 . 2 1 42 42 GLN HA H 1 3.996 0.020 . 1 . . . . 42 GLN HA . 17826 1
1903 . 2 1 42 42 GLN HB2 H 1 1.961 0.020 . 1 . . . . 42 GLN HB2 . 17826 1
1904 . 2 1 42 42 GLN HB3 H 1 1.961 0.020 . 1 . . . . 42 GLN HB3 . 17826 1
1905 . 2 1 42 42 GLN HG2 H 1 2.337 0.020 . 1 . . . . 42 GLN HG2 . 17826 1
1906 . 2 1 42 42 GLN HG3 H 1 2.337 0.020 . 1 . . . . 42 GLN HG3 . 17826 1
1907 . 2 1 42 42 GLN HE21 H 1 7.517 0.020 . 1 . . . . 42 GLN HE21 . 17826 1
1908 . 2 1 42 42 GLN HE22 H 1 6.854 0.020 . 1 . . . . 42 GLN HE22 . 17826 1
1909 . 2 1 42 42 GLN CA C 13 57.565 0.3 . 1 . . . . 42 GLN CA . 17826 1
1910 . 2 1 42 42 GLN CB C 13 27.827 0.3 . 1 . . . . 42 GLN CB . 17826 1
1911 . 2 1 42 42 GLN CG C 13 33.385 0.3 . 1 . . . . 42 GLN CG . 17826 1
1912 . 2 1 42 42 GLN CD C 13 178.155 0.3 . 1 . . . . 42 GLN CD . 17826 1
1913 . 2 1 42 42 GLN N N 15 123.881 0.3 . 1 . . . . 42 GLN N . 17826 1
1914 . 2 1 42 42 GLN NE2 N 15 112.378 0.3 . 1 . . . . 42 GLN NE2 . 17826 1
1915 . 2 1 43 43 GLY H H 1 8.612 0.020 . 1 . . . . 43 GLY H . 17826 1
1916 . 2 1 43 43 GLY HA2 H 1 3.769 0.020 . 2 . . . . 43 GLY HA2 . 17826 1
1917 . 2 1 43 43 GLY HA3 H 1 3.792 0.020 . 2 . . . . 43 GLY HA3 . 17826 1
1918 . 2 1 43 43 GLY C C 13 174.227 0.3 . 1 . . . . 43 GLY C . 17826 1
1919 . 2 1 43 43 GLY CA C 13 45.083 0.3 . 1 . . . . 43 GLY CA . 17826 1
1920 . 2 1 43 43 GLY N N 15 109.847 0.3 . 1 . . . . 43 GLY N . 17826 1
1921 . 2 1 44 44 SER H H 1 7.205 0.020 . 1 . . . . 44 SER H . 17826 1
1922 . 2 1 44 44 SER HA H 1 4.032 0.020 . 1 . . . . 44 SER HA . 17826 1
1923 . 2 1 44 44 SER HB2 H 1 3.617 0.020 . 1 . . . . 44 SER HB2 . 17826 1
1924 . 2 1 44 44 SER HB3 H 1 3.617 0.020 . 1 . . . . 44 SER HB3 . 17826 1
1925 . 2 1 44 44 SER C C 13 171.986 0.3 . 1 . . . . 44 SER C . 17826 1
1926 . 2 1 44 44 SER CA C 13 59.472 0.3 . 1 . . . . 44 SER CA . 17826 1
1927 . 2 1 44 44 SER CB C 13 64.604 0.3 . 1 . . . . 44 SER CB . 17826 1
1928 . 2 1 44 44 SER N N 15 115.318 0.3 . 1 . . . . 44 SER N . 17826 1
1929 . 2 1 45 45 ASP H H 1 8.518 0.020 . 1 . . . . 45 ASP H . 17826 1
1930 . 2 1 45 45 ASP HA H 1 4.080 0.020 . 1 . . . . 45 ASP HA . 17826 1
1931 . 2 1 45 45 ASP HB2 H 1 2.869 0.020 . 2 . . . . 45 ASP HB2 . 17826 1
1932 . 2 1 45 45 ASP HB3 H 1 2.396 0.020 . 2 . . . . 45 ASP HB3 . 17826 1
1933 . 2 1 45 45 ASP C C 13 176.132 0.3 . 1 . . . . 45 ASP C . 17826 1
1934 . 2 1 45 45 ASP CA C 13 54.913 0.3 . 1 . . . . 45 ASP CA . 17826 1
1935 . 2 1 45 45 ASP CB C 13 40.173 0.3 . 1 . . . . 45 ASP CB . 17826 1
1936 . 2 1 45 45 ASP N N 15 120.828 0.3 . 1 . . . . 45 ASP N . 17826 1
1937 . 2 1 46 46 ALA H H 1 9.160 0.020 . 1 . . . . 46 ALA H . 17826 1
1938 . 2 1 46 46 ALA HA H 1 5.110 0.020 . 1 . . . . 46 ALA HA . 17826 1
1939 . 2 1 46 46 ALA HB1 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1
1940 . 2 1 46 46 ALA HB2 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1
1941 . 2 1 46 46 ALA HB3 H 1 1.058 0.020 . 1 . . . . 46 ALA HB . 17826 1
1942 . 2 1 46 46 ALA C C 13 175.765 0.3 . 1 . . . . 46 ALA C . 17826 1
1943 . 2 1 46 46 ALA CA C 13 50.067 0.3 . 1 . . . . 46 ALA CA . 17826 1
1944 . 2 1 46 46 ALA CB C 13 19.669 0.3 . 1 . . . . 46 ALA CB . 17826 1
1945 . 2 1 46 46 ALA N N 15 122.878 0.3 . 1 . . . . 46 ALA N . 17826 1
1946 . 2 1 47 47 ALA H H 1 8.227 0.020 . 1 . . . . 47 ALA H . 17826 1
1947 . 2 1 47 47 ALA HA H 1 4.233 0.020 . 1 . . . . 47 ALA HA . 17826 1
1948 . 2 1 47 47 ALA HB1 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1
1949 . 2 1 47 47 ALA HB2 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1
1950 . 2 1 47 47 ALA HB3 H 1 1.407 0.020 . 1 . . . . 47 ALA HB . 17826 1
1951 . 2 1 47 47 ALA C C 13 176.423 0.3 . 1 . . . . 47 ALA C . 17826 1
1952 . 2 1 47 47 ALA CA C 13 53.230 0.3 . 1 . . . . 47 ALA CA . 17826 1
1953 . 2 1 47 47 ALA CB C 13 18.950 0.3 . 1 . . . . 47 ALA CB . 17826 1
1954 . 2 1 47 47 ALA N N 15 126.285 0.3 . 1 . . . . 47 ALA N . 17826 1
1955 . 2 1 48 48 LEU H H 1 7.205 0.020 . 1 . . . . 48 LEU H . 17826 1
1956 . 2 1 48 48 LEU HA H 1 4.481 0.020 . 1 . . . . 48 LEU HA . 17826 1
1957 . 2 1 48 48 LEU HB2 H 1 1.143 0.020 . 1 . . . . 48 LEU HB2 . 17826 1
1958 . 2 1 48 48 LEU HB3 H 1 1.143 0.020 . 1 . . . . 48 LEU HB3 . 17826 1
1959 . 2 1 48 48 LEU HG H 1 1.092 0.020 . 1 . . . . 48 LEU HG . 17826 1
1960 . 2 1 48 48 LEU HD11 H 1 0.346 0.020 . 1 . . . . 48 LEU HD1 . 17826 1
1961 . 2 1 48 48 LEU HD12 H 1 0.346 0.020 . 1 . . . . 48 LEU HD1 . 17826 1
1962 . 2 1 48 48 LEU HD13 H 1 0.346 0.020 . 1 . . . . 48 LEU HD1 . 17826 1
1963 . 2 1 48 48 LEU HD21 H 1 0.185 0.020 . 1 . . . . 48 LEU HD2 . 17826 1
1964 . 2 1 48 48 LEU HD22 H 1 0.185 0.020 . 1 . . . . 48 LEU HD2 . 17826 1
1965 . 2 1 48 48 LEU HD23 H 1 0.185 0.020 . 1 . . . . 48 LEU HD2 . 17826 1
1966 . 2 1 48 48 LEU C C 13 172.222 0.3 . 1 . . . . 48 LEU C . 17826 1
1967 . 2 1 48 48 LEU CA C 13 55.054 0.3 . 1 . . . . 48 LEU CA . 17826 1
1968 . 2 1 48 48 LEU CB C 13 44.304 0.3 . 1 . . . . 48 LEU CB . 17826 1
1969 . 2 1 48 48 LEU CG C 13 27.033 0.3 . 1 . . . . 48 LEU CG . 17826 1
1970 . 2 1 48 48 LEU CD1 C 13 22.694 0.3 . 1 . . . . 48 LEU CD1 . 17826 1
1971 . 2 1 48 48 LEU CD2 C 13 24.755 0.3 . 1 . . . . 48 LEU CD2 . 17826 1
1972 . 2 1 48 48 LEU N N 15 111.087 0.3 . 1 . . . . 48 LEU N . 17826 1
1973 . 2 1 49 49 HIS H H 1 8.918 0.020 . 1 . . . . 49 HIS H . 17826 1
1974 . 2 1 49 49 HIS HA H 1 5.528 0.020 . 1 . . . . 49 HIS HA . 17826 1
1975 . 2 1 49 49 HIS HB2 H 1 2.953 0.020 . 2 . . . . 49 HIS HB2 . 17826 1
1976 . 2 1 49 49 HIS HB3 H 1 2.704 0.020 . 2 . . . . 49 HIS HB3 . 17826 1
1977 . 2 1 49 49 HIS C C 13 171.446 0.3 . 1 . . . . 49 HIS C . 17826 1
1978 . 2 1 49 49 HIS CA C 13 55.015 0.3 . 1 . . . . 49 HIS CA . 17826 1
1979 . 2 1 49 49 HIS CB C 13 30.885 0.3 . 1 . . . . 49 HIS CB . 17826 1
1980 . 2 1 49 49 HIS N N 15 128.362 0.3 . 1 . . . . 49 HIS N . 17826 1
1981 . 2 1 50 50 PHE H H 1 8.614 0.020 . 1 . . . . 50 PHE H . 17826 1
1982 . 2 1 50 50 PHE HA H 1 4.399 0.020 . 1 . . . . 50 PHE HA . 17826 1
1983 . 2 1 50 50 PHE HB2 H 1 3.019 0.020 . 2 . . . . 50 PHE HB2 . 17826 1
1984 . 2 1 50 50 PHE HB3 H 1 2.281 0.020 . 2 . . . . 50 PHE HB3 . 17826 1
1985 . 2 1 50 50 PHE HD1 H 1 6.327 0.020 . 1 . . . . 50 PHE HD1 . 17826 1
1986 . 2 1 50 50 PHE HD2 H 1 6.327 0.020 . 1 . . . . 50 PHE HD2 . 17826 1
1987 . 2 1 50 50 PHE HE1 H 1 6.781 0.020 . 1 . . . . 50 PHE HE1 . 17826 1
1988 . 2 1 50 50 PHE HE2 H 1 6.781 0.020 . 1 . . . . 50 PHE HE2 . 17826 1
1989 . 2 1 50 50 PHE C C 13 172.660 0.3 . 1 . . . . 50 PHE C . 17826 1
1990 . 2 1 50 50 PHE CA C 13 54.505 0.3 . 1 . . . . 50 PHE CA . 17826 1
1991 . 2 1 50 50 PHE CB C 13 39.559 0.3 . 1 . . . . 50 PHE CB . 17826 1
1992 . 2 1 50 50 PHE CD1 C 13 131.237 0.3 . 1 . . . . 50 PHE CD1 . 17826 1
1993 . 2 1 50 50 PHE CD2 C 13 131.237 0.3 . 1 . . . . 50 PHE CD2 . 17826 1
1994 . 2 1 50 50 PHE CE1 C 13 129.626 0.3 . 1 . . . . 50 PHE CE1 . 17826 1
1995 . 2 1 50 50 PHE CE2 C 13 129.626 0.3 . 1 . . . . 50 PHE CE2 . 17826 1
1996 . 2 1 50 50 PHE N N 15 127.111 0.3 . 1 . . . . 50 PHE N . 17826 1
1997 . 2 1 51 51 ASN H H 1 8.631 0.020 . 1 . . . . 51 ASN H . 17826 1
1998 . 2 1 51 51 ASN HA H 1 4.851 0.020 . 1 . . . . 51 ASN HA . 17826 1
1999 . 2 1 51 51 ASN HB2 H 1 2.301 0.020 . 2 . . . . 51 ASN HB2 . 17826 1
2000 . 2 1 51 51 ASN HB3 H 1 1.478 0.020 . 2 . . . . 51 ASN HB3 . 17826 1
2001 . 2 1 51 51 ASN C C 13 178.282 0.3 . 1 . . . . 51 ASN C . 17826 1
2002 . 2 1 51 51 ASN CA C 13 48.843 0.3 . 1 . . . . 51 ASN CA . 17826 1
2003 . 2 1 51 51 ASN CB C 13 41.379 0.3 . 1 . . . . 51 ASN CB . 17826 1
2004 . 2 1 51 51 ASN N N 15 124.076 0.3 . 1 . . . . 51 ASN N . 17826 1
2005 . 2 1 52 52 PRO HA H 1 3.907 0.020 . 1 . . . . 52 PRO HA . 17826 1
2006 . 2 1 52 52 PRO C C 13 173.469 0.3 . 1 . . . . 52 PRO C . 17826 1
2007 . 2 1 52 52 PRO CA C 13 63.666 0.3 . 1 . . . . 52 PRO CA . 17826 1
2008 . 2 1 52 52 PRO CB C 13 30.831 0.3 . 1 . . . . 52 PRO CB . 17826 1
2009 . 2 1 53 53 ARG H H 1 8.913 0.020 . 1 . . . . 53 ARG H . 17826 1
2010 . 2 1 53 53 ARG HA H 1 4.687 0.020 . 1 . . . . 53 ARG HA . 17826 1
2011 . 2 1 53 53 ARG C C 13 172.505 0.3 . 1 . . . . 53 ARG C . 17826 1
2012 . 2 1 53 53 ARG CA C 13 54.454 0.3 . 1 . . . . 53 ARG CA . 17826 1
2013 . 2 1 53 53 ARG CB C 13 29.615 0.3 . 1 . . . . 53 ARG CB . 17826 1
2014 . 2 1 53 53 ARG N N 15 124.733 0.3 . 1 . . . . 53 ARG N . 17826 1
2015 . 2 1 54 54 LEU H H 1 8.492 0.020 . 1 . . . . 54 LEU H . 17826 1
2016 . 2 1 54 54 LEU HA H 1 4.189 0.020 . 1 . . . . 54 LEU HA . 17826 1
2017 . 2 1 54 54 LEU HB2 H 1 1.645 0.020 . 1 . . . . 54 LEU HB2 . 17826 1
2018 . 2 1 54 54 LEU HB3 H 1 1.645 0.020 . 1 . . . . 54 LEU HB3 . 17826 1
2019 . 2 1 54 54 LEU HG H 1 1.605 0.020 . 1 . . . . 54 LEU HG . 17826 1
2020 . 2 1 54 54 LEU HD11 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1
2021 . 2 1 54 54 LEU HD12 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1
2022 . 2 1 54 54 LEU HD13 H 1 0.660 0.020 . 1 . . . . 54 LEU HD1 . 17826 1
2023 . 2 1 54 54 LEU HD21 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1
2024 . 2 1 54 54 LEU HD22 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1
2025 . 2 1 54 54 LEU HD23 H 1 0.660 0.020 . 1 . . . . 54 LEU HD2 . 17826 1
2026 . 2 1 54 54 LEU C C 13 178.340 0.3 . 1 . . . . 54 LEU C . 17826 1
2027 . 2 1 54 54 LEU CA C 13 55.678 0.3 . 1 . . . . 54 LEU CA . 17826 1
2028 . 2 1 54 54 LEU CB C 13 38.949 0.3 . 1 . . . . 54 LEU CB . 17826 1
2029 . 2 1 54 54 LEU CG C 13 29.175 0.3 . 1 . . . . 54 LEU CG . 17826 1
2030 . 2 1 54 54 LEU CD1 C 13 23.154 0.3 . 1 . . . . 54 LEU CD1 . 17826 1
2031 . 2 1 54 54 LEU N N 15 124.901 0.3 . 1 . . . . 54 LEU N . 17826 1
2032 . 2 1 55 55 ASP H H 1 9.150 0.020 . 1 . . . . 55 ASP H . 17826 1
2033 . 2 1 55 55 ASP HA H 1 4.303 0.020 . 1 . . . . 55 ASP HA . 17826 1
2034 . 2 1 55 55 ASP HB2 H 1 2.728 0.020 . 1 . . . . 55 ASP HB2 . 17826 1
2035 . 2 1 55 55 ASP HB3 H 1 2.728 0.020 . 1 . . . . 55 ASP HB3 . 17826 1
2036 . 2 1 55 55 ASP C C 13 178.193 0.3 . 1 . . . . 55 ASP C . 17826 1
2037 . 2 1 55 55 ASP CA C 13 55.729 0.3 . 1 . . . . 55 ASP CA . 17826 1
2038 . 2 1 55 55 ASP CB C 13 38.446 0.3 . 1 . . . . 55 ASP CB . 17826 1
2039 . 2 1 55 55 ASP N N 15 118.246 0.3 . 1 . . . . 55 ASP N . 17826 1
2040 . 2 1 56 56 THR H H 1 7.653 0.020 . 1 . . . . 56 THR H . 17826 1
2041 . 2 1 56 56 THR HA H 1 4.308 0.020 . 1 . . . . 56 THR HA . 17826 1
2042 . 2 1 56 56 THR HB H 1 4.308 0.020 . 1 . . . . 56 THR HB . 17826 1
2043 . 2 1 56 56 THR HG21 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1
2044 . 2 1 56 56 THR HG22 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1
2045 . 2 1 56 56 THR HG23 H 1 0.938 0.020 . 1 . . . . 56 THR HG2 . 17826 1
2046 . 2 1 56 56 THR C C 13 174.008 0.3 . 1 . . . . 56 THR C . 17826 1
2047 . 2 1 56 56 THR CA C 13 60.703 0.3 . 1 . . . . 56 THR CA . 17826 1
2048 . 2 1 56 56 THR CB C 13 67.117 0.3 . 1 . . . . 56 THR CB . 17826 1
2049 . 2 1 56 56 THR CG2 C 13 22.806 0.3 . 1 . . . . 56 THR CG2 . 17826 1
2050 . 2 1 56 56 THR N N 15 109.160 0.3 . 1 . . . . 56 THR N . 17826 1
2051 . 2 1 57 57 SER H H 1 7.325 0.020 . 1 . . . . 57 SER H . 17826 1
2052 . 2 1 57 57 SER HA H 1 3.928 0.020 . 1 . . . . 57 SER HA . 17826 1
2053 . 2 1 57 57 SER HB2 H 1 3.998 0.020 . 1 . . . . 57 SER HB2 . 17826 1
2054 . 2 1 57 57 SER HB3 H 1 3.998 0.020 . 1 . . . . 57 SER HB3 . 17826 1
2055 . 2 1 57 57 SER C C 13 172.491 0.3 . 1 . . . . 57 SER C . 17826 1
2056 . 2 1 57 57 SER CA C 13 58.197 0.3 . 1 . . . . 57 SER CA . 17826 1
2057 . 2 1 57 57 SER CB C 13 60.842 0.3 . 1 . . . . 57 SER CB . 17826 1
2058 . 2 1 57 57 SER N N 15 115.230 0.3 . 1 . . . . 57 SER N . 17826 1
2059 . 2 1 58 58 GLU H H 1 8.341 0.020 . 1 . . . . 58 GLU H . 17826 1
2060 . 2 1 58 58 GLU HA H 1 4.594 0.020 . 1 . . . . 58 GLU HA . 17826 1
2061 . 2 1 58 58 GLU HB2 H 1 1.970 0.020 . 1 . . . . 58 GLU HB2 . 17826 1
2062 . 2 1 58 58 GLU HB3 H 1 1.970 0.020 . 1 . . . . 58 GLU HB3 . 17826 1
2063 . 2 1 58 58 GLU HG2 H 1 2.160 0.020 . 1 . . . . 58 GLU HG2 . 17826 1
2064 . 2 1 58 58 GLU HG3 H 1 2.160 0.020 . 1 . . . . 58 GLU HG3 . 17826 1
2065 . 2 1 58 58 GLU C C 13 173.267 0.3 . 1 . . . . 58 GLU C . 17826 1
2066 . 2 1 58 58 GLU CA C 13 53.842 0.3 . 1 . . . . 58 GLU CA . 17826 1
2067 . 2 1 58 58 GLU CB C 13 32.598 0.3 . 1 . . . . 58 GLU CB . 17826 1
2068 . 2 1 58 58 GLU N N 15 116.329 0.3 . 1 . . . . 58 GLU N . 17826 1
2069 . 2 1 59 59 VAL H H 1 8.978 0.020 . 1 . . . . 59 VAL H . 17826 1
2070 . 2 1 59 59 VAL HA H 1 4.101 0.020 . 1 . . . . 59 VAL HA . 17826 1
2071 . 2 1 59 59 VAL HB H 1 2.618 0.020 . 1 . . . . 59 VAL HB . 17826 1
2072 . 2 1 59 59 VAL HG11 H 1 0.816 0.020 . 1 . . . . 59 VAL HG1 . 17826 1
2073 . 2 1 59 59 VAL HG12 H 1 0.816 0.020 . 1 . . . . 59 VAL HG1 . 17826 1
2074 . 2 1 59 59 VAL HG13 H 1 0.816 0.020 . 1 . . . . 59 VAL HG1 . 17826 1
2075 . 2 1 59 59 VAL HG21 H 1 0.115 0.020 . 1 . . . . 59 VAL HG2 . 17826 1
2076 . 2 1 59 59 VAL HG22 H 1 0.115 0.020 . 1 . . . . 59 VAL HG2 . 17826 1
2077 . 2 1 59 59 VAL HG23 H 1 0.115 0.020 . 1 . . . . 59 VAL HG2 . 17826 1
2078 . 2 1 59 59 VAL C C 13 173.857 0.3 . 1 . . . . 59 VAL C . 17826 1
2079 . 2 1 59 59 VAL CA C 13 61.339 0.3 . 1 . . . . 59 VAL CA . 17826 1
2080 . 2 1 59 59 VAL CB C 13 31.956 0.3 . 1 . . . . 59 VAL CB . 17826 1
2081 . 2 1 59 59 VAL CG1 C 13 21.615 0.3 . 1 . . . . 59 VAL CG1 . 17826 1
2082 . 2 1 59 59 VAL CG2 C 13 22.230 0.3 . 1 . . . . 59 VAL CG2 . 17826 1
2083 . 2 1 59 59 VAL N N 15 120.455 0.3 . 1 . . . . 59 VAL N . 17826 1
2084 . 2 1 60 60 VAL H H 1 6.822 0.020 . 1 . . . . 60 VAL H . 17826 1
2085 . 2 1 60 60 VAL HA H 1 4.623 0.020 . 1 . . . . 60 VAL HA . 17826 1
2086 . 2 1 60 60 VAL HB H 1 1.602 0.020 . 1 . . . . 60 VAL HB . 17826 1
2087 . 2 1 60 60 VAL HG11 H 1 0.795 0.020 . 1 . . . . 60 VAL HG1 . 17826 1
2088 . 2 1 60 60 VAL HG12 H 1 0.795 0.020 . 1 . . . . 60 VAL HG1 . 17826 1
2089 . 2 1 60 60 VAL HG13 H 1 0.795 0.020 . 1 . . . . 60 VAL HG1 . 17826 1
2090 . 2 1 60 60 VAL HG21 H 1 0.628 0.020 . 1 . . . . 60 VAL HG2 . 17826 1
2091 . 2 1 60 60 VAL HG22 H 1 0.628 0.020 . 1 . . . . 60 VAL HG2 . 17826 1
2092 . 2 1 60 60 VAL HG23 H 1 0.628 0.020 . 1 . . . . 60 VAL HG2 . 17826 1
2093 . 2 1 60 60 VAL C C 13 173.081 0.3 . 1 . . . . 60 VAL C . 17826 1
2094 . 2 1 60 60 VAL CA C 13 60.727 0.3 . 1 . . . . 60 VAL CA . 17826 1
2095 . 2 1 60 60 VAL CB C 13 34.419 0.3 . 1 . . . . 60 VAL CB . 17826 1
2096 . 2 1 60 60 VAL CG1 C 13 20.936 0.3 . 1 . . . . 60 VAL CG1 . 17826 1
2097 . 2 1 60 60 VAL CG2 C 13 21.588 0.3 . 1 . . . . 60 VAL CG2 . 17826 1
2098 . 2 1 60 60 VAL N N 15 124.954 0.3 . 1 . . . . 60 VAL N . 17826 1
2099 . 2 1 61 61 PHE H H 1 9.242 0.020 . 1 . . . . 61 PHE H . 17826 1
2100 . 2 1 61 61 PHE HA H 1 5.556 0.020 . 1 . . . . 61 PHE HA . 17826 1
2101 . 2 1 61 61 PHE HB2 H 1 2.998 0.020 . 2 . . . . 61 PHE HB2 . 17826 1
2102 . 2 1 61 61 PHE HB3 H 1 2.580 0.020 . 2 . . . . 61 PHE HB3 . 17826 1
2103 . 2 1 61 61 PHE HD1 H 1 6.971 0.020 . 1 . . . . 61 PHE HD1 . 17826 1
2104 . 2 1 61 61 PHE HD2 H 1 6.971 0.020 . 1 . . . . 61 PHE HD2 . 17826 1
2105 . 2 1 61 61 PHE HE1 H 1 7.217 0.020 . 1 . . . . 61 PHE HE1 . 17826 1
2106 . 2 1 61 61 PHE HE2 H 1 7.217 0.020 . 1 . . . . 61 PHE HE2 . 17826 1
2107 . 2 1 61 61 PHE C C 13 175.171 0.3 . 1 . . . . 61 PHE C . 17826 1
2108 . 2 1 61 61 PHE CA C 13 55.015 0.3 . 1 . . . . 61 PHE CA . 17826 1
2109 . 2 1 61 61 PHE CB C 13 42.557 0.3 . 1 . . . . 61 PHE CB . 17826 1
2110 . 2 1 61 61 PHE CD1 C 13 131.855 0.3 . 1 . . . . 61 PHE CD1 . 17826 1
2111 . 2 1 61 61 PHE CE1 C 13 131.664 0.3 . 1 . . . . 61 PHE CE1 . 17826 1
2112 . 2 1 61 61 PHE N N 15 123.330 0.3 . 1 . . . . 61 PHE N . 17826 1
2113 . 2 1 62 62 ASN H H 1 9.036 0.020 . 1 . . . . 62 ASN H . 17826 1
2114 . 2 1 62 62 ASN HA H 1 5.271 0.020 . 1 . . . . 62 ASN HA . 17826 1
2115 . 2 1 62 62 ASN HB2 H 1 2.939 0.020 . 1 . . . . 62 ASN HB2 . 17826 1
2116 . 2 1 62 62 ASN HB3 H 1 2.939 0.020 . 1 . . . . 62 ASN HB3 . 17826 1
2117 . 2 1 62 62 ASN HD21 H 1 7.487 0.020 . 1 . . . . 62 ASN HD21 . 17826 1
2118 . 2 1 62 62 ASN HD22 H 1 6.979 0.020 . 1 . . . . 62 ASN HD22 . 17826 1
2119 . 2 1 62 62 ASN C C 13 171.868 0.3 . 1 . . . . 62 ASN C . 17826 1
2120 . 2 1 62 62 ASN CA C 13 51.037 0.3 . 1 . . . . 62 ASN CA . 17826 1
2121 . 2 1 62 62 ASN CB C 13 42.557 0.3 . 1 . . . . 62 ASN CB . 17826 1
2122 . 2 1 62 62 ASN CG C 13 176.705 0.3 . 1 . . . . 62 ASN CG . 17826 1
2123 . 2 1 62 62 ASN N N 15 117.607 0.3 . 1 . . . . 62 ASN N . 17826 1
2124 . 2 1 62 62 ASN ND2 N 15 112.776 0.3 . 1 . . . . 62 ASN ND2 . 17826 1
2125 . 2 1 63 63 SER H H 1 9.908 0.020 . 1 . . . . 63 SER H . 17826 1
2126 . 2 1 63 63 SER HA H 1 4.714 0.020 . 1 . . . . 63 SER HA . 17826 1
2127 . 2 1 63 63 SER HB2 H 1 3.805 0.020 . 2 . . . . 63 SER HB2 . 17826 1
2128 . 2 1 63 63 SER HB3 H 1 3.656 0.020 . 2 . . . . 63 SER HB3 . 17826 1
2129 . 2 1 63 63 SER C C 13 171.986 0.3 . 1 . . . . 63 SER C . 17826 1
2130 . 2 1 63 63 SER CA C 13 56.953 0.3 . 1 . . . . 63 SER CA . 17826 1
2131 . 2 1 63 63 SER CB C 13 66.224 0.3 . 1 . . . . 63 SER CB . 17826 1
2132 . 2 1 63 63 SER N N 15 113.906 0.3 . 1 . . . . 63 SER N . 17826 1
2133 . 2 1 64 64 LYS H H 1 8.770 0.020 . 1 . . . . 64 LYS H . 17826 1
2134 . 2 1 64 64 LYS C C 13 174.164 0.3 . 1 . . . . 64 LYS C . 17826 1
2135 . 2 1 64 64 LYS CA C 13 55.066 0.3 . 1 . . . . 64 LYS CA . 17826 1
2136 . 2 1 64 64 LYS CB C 13 35.123 0.3 . 1 . . . . 64 LYS CB . 17826 1
2137 . 2 1 64 64 LYS N N 15 122.071 0.3 . 1 . . . . 64 LYS N . 17826 1
2138 . 2 1 65 65 GLU H H 1 8.086 0.020 . 1 . . . . 65 GLU H . 17826 1
2139 . 2 1 65 65 GLU HA H 1 4.490 0.020 . 1 . . . . 65 GLU HA . 17826 1
2140 . 2 1 65 65 GLU HB2 H 1 1.909 0.020 . 2 . . . . 65 GLU HB2 . 17826 1
2141 . 2 1 65 65 GLU HB3 H 1 1.741 0.020 . 2 . . . . 65 GLU HB3 . 17826 1
2142 . 2 1 65 65 GLU HG2 H 1 2.094 0.020 . 2 . . . . 65 GLU HG2 . 17826 1
2143 . 2 1 65 65 GLU HG3 H 1 2.011 0.020 . 2 . . . . 65 GLU HG3 . 17826 1
2144 . 2 1 65 65 GLU C C 13 175.711 0.3 . 1 . . . . 65 GLU C . 17826 1
2145 . 2 1 65 65 GLU CA C 13 54.725 0.3 . 1 . . . . 65 GLU CA . 17826 1
2146 . 2 1 65 65 GLU CB C 13 32.883 0.3 . 1 . . . . 65 GLU CB . 17826 1
2147 . 2 1 65 65 GLU CG C 13 37.205 0.3 . 1 . . . . 65 GLU CG . 17826 1
2148 . 2 1 65 65 GLU N N 15 124.370 0.3 . 1 . . . . 65 GLU N . 17826 1
2149 . 2 1 66 66 GLN H H 1 9.678 0.020 . 1 . . . . 66 GLN H . 17826 1
2150 . 2 1 66 66 GLN HA H 1 3.839 0.020 . 1 . . . . 66 GLN HA . 17826 1
2151 . 2 1 66 66 GLN HB2 H 1 2.249 0.020 . 2 . . . . 66 GLN HB2 . 17826 1
2152 . 2 1 66 66 GLN HB3 H 1 1.978 0.020 . 2 . . . . 66 GLN HB3 . 17826 1
2153 . 2 1 66 66 GLN HG2 H 1 2.343 0.020 . 1 . . . . 66 GLN HG2 . 17826 1
2154 . 2 1 66 66 GLN HG3 H 1 2.343 0.020 . 1 . . . . 66 GLN HG3 . 17826 1
2155 . 2 1 66 66 GLN HE21 H 1 7.650 0.020 . 1 . . . . 66 GLN HE21 . 17826 1
2156 . 2 1 66 66 GLN HE22 H 1 6.786 0.020 . 1 . . . . 66 GLN HE22 . 17826 1
2157 . 2 1 66 66 GLN C C 13 176.334 0.3 . 1 . . . . 66 GLN C . 17826 1
2158 . 2 1 66 66 GLN CA C 13 56.317 0.3 . 1 . . . . 66 GLN CA . 17826 1
2159 . 2 1 66 66 GLN CB C 13 26.280 0.3 . 1 . . . . 66 GLN CB . 17826 1
2160 . 2 1 66 66 GLN CG C 13 34.169 0.3 . 1 . . . . 66 GLN CG . 17826 1
2161 . 2 1 66 66 GLN CD C 13 180.902 0.3 . 1 . . . . 66 GLN CD . 17826 1
2162 . 2 1 66 66 GLN N N 15 125.913 0.3 . 1 . . . . 66 GLN N . 17826 1
2163 . 2 1 66 66 GLN NE2 N 15 112.657 0.3 . 1 . . . . 66 GLN NE2 . 17826 1
2164 . 2 1 67 67 GLY H H 1 9.072 0.020 . 1 . . . . 67 GLY H . 17826 1
2165 . 2 1 67 67 GLY HA2 H 1 4.062 0.020 . 2 . . . . 67 GLY HA2 . 17826 1
2166 . 2 1 67 67 GLY HA3 H 1 3.356 0.020 . 2 . . . . 67 GLY HA3 . 17826 1
2167 . 2 1 67 67 GLY C C 13 173.722 0.3 . 1 . . . . 67 GLY C . 17826 1
2168 . 2 1 67 67 GLY CA C 13 45.030 0.3 . 1 . . . . 67 GLY CA . 17826 1
2169 . 2 1 67 67 GLY N N 15 104.275 0.3 . 1 . . . . 67 GLY N . 17826 1
2170 . 2 1 68 68 SER H H 1 7.578 0.020 . 1 . . . . 68 SER H . 17826 1
2171 . 2 1 68 68 SER HA H 1 4.748 0.020 . 1 . . . . 68 SER HA . 17826 1
2172 . 2 1 68 68 SER HB2 H 1 3.808 0.020 . 2 . . . . 68 SER HB2 . 17826 1
2173 . 2 1 68 68 SER HB3 H 1 3.660 0.020 . 2 . . . . 68 SER HB3 . 17826 1
2174 . 2 1 68 68 SER C C 13 173.992 0.3 . 1 . . . . 68 SER C . 17826 1
2175 . 2 1 68 68 SER CA C 13 56.966 0.3 . 1 . . . . 68 SER CA . 17826 1
2176 . 2 1 68 68 SER CB C 13 64.400 0.3 . 1 . . . . 68 SER CB . 17826 1
2177 . 2 1 68 68 SER N N 15 115.739 0.3 . 1 . . . . 68 SER N . 17826 1
2178 . 2 1 69 69 TRP H H 1 8.856 0.020 . 1 . . . . 69 TRP H . 17826 1
2179 . 2 1 69 69 TRP HA H 1 4.790 0.020 . 1 . . . . 69 TRP HA . 17826 1
2180 . 2 1 69 69 TRP HB2 H 1 3.420 0.020 . 2 . . . . 69 TRP HB2 . 17826 1
2181 . 2 1 69 69 TRP HB3 H 1 3.105 0.020 . 2 . . . . 69 TRP HB3 . 17826 1
2182 . 2 1 69 69 TRP HD1 H 1 7.351 0.020 . 1 . . . . 69 TRP HD1 . 17826 1
2183 . 2 1 69 69 TRP HE1 H 1 10.060 0.020 . 1 . . . . 69 TRP HE1 . 17826 1
2184 . 2 1 69 69 TRP HZ2 H 1 7.077 0.020 . 1 . . . . 69 TRP HZ2 . 17826 1
2185 . 2 1 69 69 TRP C C 13 177.274 0.3 . 1 . . . . 69 TRP C . 17826 1
2186 . 2 1 69 69 TRP CA C 13 57.514 0.3 . 1 . . . . 69 TRP CA . 17826 1
2187 . 2 1 69 69 TRP CB C 13 29.921 0.3 . 1 . . . . 69 TRP CB . 17826 1
2188 . 2 1 69 69 TRP CD1 C 13 127.499 0.3 . 1 . . . . 69 TRP CD1 . 17826 1
2189 . 2 1 69 69 TRP CE2 C 13 138.865 0.3 . 1 . . . . 69 TRP CE2 . 17826 1
2190 . 2 1 69 69 TRP CZ2 C 13 113.917 0.3 . 1 . . . . 69 TRP CZ2 . 17826 1
2191 . 2 1 69 69 TRP N N 15 129.294 0.3 . 1 . . . . 69 TRP N . 17826 1
2192 . 2 1 69 69 TRP NE1 N 15 128.573 0.3 . 1 . . . . 69 TRP NE1 . 17826 1
2193 . 2 1 70 70 GLY H H 1 8.525 0.020 . 1 . . . . 70 GLY H . 17826 1
2194 . 2 1 70 70 GLY HA2 H 1 4.475 0.020 . 2 . . . . 70 GLY HA2 . 17826 1
2195 . 2 1 70 70 GLY HA3 H 1 3.673 0.020 . 2 . . . . 70 GLY HA3 . 17826 1
2196 . 2 1 70 70 GLY C C 13 174.194 0.3 . 1 . . . . 70 GLY C . 17826 1
2197 . 2 1 70 70 GLY CA C 13 44.467 0.3 . 1 . . . . 70 GLY CA . 17826 1
2198 . 2 1 70 70 GLY N N 15 110.201 0.3 . 1 . . . . 70 GLY N . 17826 1
2199 . 2 1 71 71 ARG H H 1 8.514 0.020 . 1 . . . . 71 ARG H . 17826 1
2200 . 2 1 71 71 ARG HA H 1 4.428 0.020 . 1 . . . . 71 ARG HA . 17826 1
2201 . 2 1 71 71 ARG HB2 H 1 1.823 0.020 . 1 . . . . 71 ARG HB2 . 17826 1
2202 . 2 1 71 71 ARG HG2 H 1 1.699 0.020 . 2 . . . . 71 ARG HG2 . 17826 1
2203 . 2 1 71 71 ARG HG3 H 1 1.641 0.020 . 2 . . . . 71 ARG HG3 . 17826 1
2204 . 2 1 71 71 ARG HD2 H 1 3.281 0.020 . 1 . . . . 71 ARG HD2 . 17826 1
2205 . 2 1 71 71 ARG C C 13 176.216 0.3 . 1 . . . . 71 ARG C . 17826 1
2206 . 2 1 71 71 ARG CA C 13 55.729 0.3 . 1 . . . . 71 ARG CA . 17826 1
2207 . 2 1 71 71 ARG CB C 13 29.921 0.3 . 1 . . . . 71 ARG CB . 17826 1
2208 . 2 1 71 71 ARG CG C 13 26.602 0.3 . 1 . . . . 71 ARG CG . 17826 1
2209 . 2 1 71 71 ARG CD C 13 43.045 0.3 . 1 . . . . 71 ARG CD . 17826 1
2210 . 2 1 71 71 ARG N N 15 122.292 0.3 . 1 . . . . 71 ARG N . 17826 1
2211 . 2 1 72 72 GLU H H 1 8.913 0.020 . 1 . . . . 72 GLU H . 17826 1
2212 . 2 1 72 72 GLU HA H 1 4.416 0.020 . 1 . . . . 72 GLU HA . 17826 1
2213 . 2 1 72 72 GLU HB2 H 1 2.023 0.020 . 1 . . . . 72 GLU HB2 . 17826 1
2214 . 2 1 72 72 GLU HB3 H 1 2.023 0.020 . 1 . . . . 72 GLU HB3 . 17826 1
2215 . 2 1 72 72 GLU HG2 H 1 2.094 0.020 . 1 . . . . 72 GLU HG2 . 17826 1
2216 . 2 1 72 72 GLU HG3 H 1 2.094 0.020 . 1 . . . . 72 GLU HG3 . 17826 1
2217 . 2 1 72 72 GLU C C 13 177.278 0.3 . 1 . . . . 72 GLU C . 17826 1
2218 . 2 1 72 72 GLU CA C 13 57.565 0.3 . 1 . . . . 72 GLU CA . 17826 1
2219 . 2 1 72 72 GLU CB C 13 30.456 0.3 . 1 . . . . 72 GLU CB . 17826 1
2220 . 2 1 72 72 GLU CG C 13 35.991 0.3 . 1 . . . . 72 GLU CG . 17826 1
2221 . 2 1 72 72 GLU N N 15 126.677 0.3 . 1 . . . . 72 GLU N . 17826 1
2222 . 2 1 73 73 GLU H H 1 9.197 0.020 . 1 . . . . 73 GLU H . 17826 1
2223 . 2 1 73 73 GLU HA H 1 4.860 0.020 . 1 . . . . 73 GLU HA . 17826 1
2224 . 2 1 73 73 GLU HB2 H 1 2.252 0.020 . 1 . . . . 73 GLU HB2 . 17826 1
2225 . 2 1 73 73 GLU HB3 H 1 2.252 0.020 . 1 . . . . 73 GLU HB3 . 17826 1
2226 . 2 1 73 73 GLU HG2 H 1 2.421 0.020 . 1 . . . . 73 GLU HG2 . 17826 1
2227 . 2 1 73 73 GLU HG3 H 1 2.421 0.020 . 1 . . . . 73 GLU HG3 . 17826 1
2228 . 2 1 73 73 GLU C C 13 174.733 0.3 . 1 . . . . 73 GLU C . 17826 1
2229 . 2 1 73 73 GLU CA C 13 54.454 0.3 . 1 . . . . 73 GLU CA . 17826 1
2230 . 2 1 73 73 GLU CB C 13 32.491 0.3 . 1 . . . . 73 GLU CB . 17826 1
2231 . 2 1 73 73 GLU CG C 13 36.038 0.3 . 1 . . . . 73 GLU CG . 17826 1
2232 . 2 1 73 73 GLU N N 15 121.653 0.3 . 1 . . . . 73 GLU N . 17826 1
2233 . 2 1 74 74 ARG H H 1 8.606 0.020 . 1 . . . . 74 ARG H . 17826 1
2234 . 2 1 74 74 ARG HA H 1 5.528 0.020 . 1 . . . . 74 ARG HA . 17826 1
2235 . 2 1 74 74 ARG C C 13 176.756 0.3 . 1 . . . . 74 ARG C . 17826 1
2236 . 2 1 74 74 ARG CA C 13 54.454 0.3 . 1 . . . . 74 ARG CA . 17826 1
2237 . 2 1 74 74 ARG CB C 13 33.241 0.3 . 1 . . . . 74 ARG CB . 17826 1
2238 . 2 1 74 74 ARG N N 15 121.121 0.3 . 1 . . . . 74 ARG N . 17826 1
2239 . 2 1 75 75 GLY H H 1 7.862 0.020 . 1 . . . . 75 GLY H . 17826 1
2240 . 2 1 75 75 GLY HA2 H 1 4.205 0.020 . 2 . . . . 75 GLY HA2 . 17826 1
2241 . 2 1 75 75 GLY HA3 H 1 3.468 0.020 . 2 . . . . 75 GLY HA3 . 17826 1
2242 . 2 1 75 75 GLY C C 13 172.588 0.3 . 1 . . . . 75 GLY C . 17826 1
2243 . 2 1 75 75 GLY CA C 13 43.203 0.3 . 1 . . . . 75 GLY CA . 17826 1
2244 . 2 1 75 75 GLY N N 15 106.082 0.3 . 1 . . . . 75 GLY N . 17826 1
2245 . 2 1 76 76 PRO HA H 1 4.750 0.020 . 1 . . . . 76 PRO HA . 17826 1
2246 . 2 1 76 76 PRO HB2 H 1 2.202 0.020 . 2 . . . . 76 PRO HB2 . 17826 1
2247 . 2 1 76 76 PRO HB3 H 1 2.012 0.020 . 2 . . . . 76 PRO HB3 . 17826 1
2248 . 2 1 76 76 PRO C C 13 175.993 0.3 . 1 . . . . 76 PRO C . 17826 1
2249 . 2 1 76 76 PRO CA C 13 62.210 0.3 . 1 . . . . 76 PRO CA . 17826 1
2250 . 2 1 76 76 PRO CB C 13 29.660 0.3 . 1 . . . . 76 PRO CB . 17826 1
2251 . 2 1 77 77 GLY H H 1 8.222 0.020 . 1 . . . . 77 GLY H . 17826 1
2252 . 2 1 77 77 GLY HA2 H 1 4.212 0.020 . 2 . . . . 77 GLY HA2 . 17826 1
2253 . 2 1 77 77 GLY HA3 H 1 3.981 0.020 . 2 . . . . 77 GLY HA3 . 17826 1
2254 . 2 1 77 77 GLY C C 13 173.004 0.3 . 1 . . . . 77 GLY C . 17826 1
2255 . 2 1 77 77 GLY CA C 13 44.467 0.3 . 1 . . . . 77 GLY CA . 17826 1
2256 . 2 1 77 77 GLY N N 15 113.945 0.3 . 1 . . . . 77 GLY N . 17826 1
2257 . 2 1 78 78 VAL H H 1 8.689 0.020 . 1 . . . . 78 VAL H . 17826 1
2258 . 2 1 78 78 VAL HA H 1 4.552 0.020 . 1 . . . . 78 VAL HA . 17826 1
2259 . 2 1 78 78 VAL HB H 1 2.051 0.020 . 1 . . . . 78 VAL HB . 17826 1
2260 . 2 1 78 78 VAL HG11 H 1 0.976 0.020 . 1 . . . . 78 VAL HG1 . 17826 1
2261 . 2 1 78 78 VAL HG12 H 1 0.976 0.020 . 1 . . . . 78 VAL HG1 . 17826 1
2262 . 2 1 78 78 VAL HG13 H 1 0.976 0.020 . 1 . . . . 78 VAL HG1 . 17826 1
2263 . 2 1 78 78 VAL HG21 H 1 0.769 0.020 . 1 . . . . 78 VAL HG2 . 17826 1
2264 . 2 1 78 78 VAL HG22 H 1 0.769 0.020 . 1 . . . . 78 VAL HG2 . 17826 1
2265 . 2 1 78 78 VAL HG23 H 1 0.769 0.020 . 1 . . . . 78 VAL HG2 . 17826 1
2266 . 2 1 78 78 VAL CA C 13 58.228 0.3 . 1 . . . . 78 VAL CA . 17826 1
2267 . 2 1 78 78 VAL CB C 13 32.919 0.3 . 1 . . . . 78 VAL CB . 17826 1
2268 . 2 1 78 78 VAL CG1 C 13 20.613 0.3 . 1 . . . . 78 VAL CG1 . 17826 1
2269 . 2 1 78 78 VAL CG2 C 13 20.381 0.3 . 1 . . . . 78 VAL CG2 . 17826 1
2270 . 2 1 78 78 VAL N N 15 119.151 0.3 . 1 . . . . 78 VAL N . 17826 1
2271 . 2 1 79 79 PRO HA H 1 4.606 0.020 . 1 . . . . 79 PRO HA . 17826 1
2272 . 2 1 79 79 PRO C C 13 173.166 0.3 . 1 . . . . 79 PRO C . 17826 1
2273 . 2 1 79 79 PRO CA C 13 62.325 0.3 . 1 . . . . 79 PRO CA . 17826 1
2274 . 2 1 79 79 PRO CB C 13 28.366 0.3 . 1 . . . . 79 PRO CB . 17826 1
2275 . 2 1 80 80 PHE H H 1 6.930 0.020 . 1 . . . . 80 PHE H . 17826 1
2276 . 2 1 80 80 PHE HA H 1 4.544 0.020 . 1 . . . . 80 PHE HA . 17826 1
2277 . 2 1 80 80 PHE HB2 H 1 2.976 0.020 . 2 . . . . 80 PHE HB2 . 17826 1
2278 . 2 1 80 80 PHE HB3 H 1 2.099 0.020 . 2 . . . . 80 PHE HB3 . 17826 1
2279 . 2 1 80 80 PHE HD1 H 1 6.761 0.020 . 1 . . . . 80 PHE HD1 . 17826 1
2280 . 2 1 80 80 PHE HD2 H 1 6.761 0.020 . 1 . . . . 80 PHE HD2 . 17826 1
2281 . 2 1 80 80 PHE C C 13 173.216 0.3 . 1 . . . . 80 PHE C . 17826 1
2282 . 2 1 80 80 PHE CA C 13 56.328 0.3 . 1 . . . . 80 PHE CA . 17826 1
2283 . 2 1 80 80 PHE CB C 13 43.080 0.3 . 1 . . . . 80 PHE CB . 17826 1
2284 . 2 1 80 80 PHE CD1 C 13 130.885 0.3 . 1 . . . . 80 PHE CD1 . 17826 1
2285 . 2 1 80 80 PHE CD2 C 13 130.885 0.3 . 1 . . . . 80 PHE CD2 . 17826 1
2286 . 2 1 80 80 PHE N N 15 114.720 0.3 . 1 . . . . 80 PHE N . 17826 1
2287 . 2 1 81 81 GLN H H 1 9.098 0.020 . 1 . . . . 81 GLN H . 17826 1
2288 . 2 1 81 81 GLN HA H 1 4.745 0.020 . 1 . . . . 81 GLN HA . 17826 1
2289 . 2 1 81 81 GLN HB2 H 1 1.899 0.020 . 2 . . . . 81 GLN HB2 . 17826 1
2290 . 2 1 81 81 GLN HB3 H 1 1.738 0.020 . 2 . . . . 81 GLN HB3 . 17826 1
2291 . 2 1 81 81 GLN HG2 H 1 2.312 0.020 . 1 . . . . 81 GLN HG2 . 17826 1
2292 . 2 1 81 81 GLN HG3 H 1 2.312 0.020 . 1 . . . . 81 GLN HG3 . 17826 1
2293 . 2 1 81 81 GLN HE21 H 1 7.473 0.020 . 1 . . . . 81 GLN HE21 . 17826 1
2294 . 2 1 81 81 GLN HE22 H 1 6.725 0.020 . 1 . . . . 81 GLN HE22 . 17826 1
2295 . 2 1 81 81 GLN C C 13 175.851 0.3 . 1 . . . . 81 GLN C . 17826 1
2296 . 2 1 81 81 GLN CA C 13 53.842 0.3 . 1 . . . . 81 GLN CA . 17826 1
2297 . 2 1 81 81 GLN CB C 13 32.012 0.3 . 1 . . . . 81 GLN CB . 17826 1
2298 . 2 1 81 81 GLN CG C 13 33.489 0.3 . 1 . . . . 81 GLN CG . 17826 1
2299 . 2 1 81 81 GLN CD C 13 180.144 0.3 . 1 . . . . 81 GLN CD . 17826 1
2300 . 2 1 81 81 GLN N N 15 119.311 0.3 . 1 . . . . 81 GLN N . 17826 1
2301 . 2 1 81 81 GLN NE2 N 15 111.820 0.3 . 1 . . . . 81 GLN NE2 . 17826 1
2302 . 2 1 82 82 ARG H H 1 8.897 0.020 . 1 . . . . 82 ARG H . 17826 1
2303 . 2 1 82 82 ARG HA H 1 3.622 0.020 . 1 . . . . 82 ARG HA . 17826 1
2304 . 2 1 82 82 ARG HB2 H 1 1.891 0.020 . 2 . . . . 82 ARG HB2 . 17826 1
2305 . 2 1 82 82 ARG HB3 H 1 1.855 0.020 . 2 . . . . 82 ARG HB3 . 17826 1
2306 . 2 1 82 82 ARG HG2 H 1 1.713 0.020 . 2 . . . . 82 ARG HG2 . 17826 1
2307 . 2 1 82 82 ARG HG3 H 1 1.642 0.020 . 2 . . . . 82 ARG HG3 . 17826 1
2308 . 2 1 82 82 ARG HD2 H 1 3.255 0.020 . 1 . . . . 82 ARG HD2 . 17826 1
2309 . 2 1 82 82 ARG HD3 H 1 3.255 0.020 . 1 . . . . 82 ARG HD3 . 17826 1
2310 . 2 1 82 82 ARG C C 13 176.912 0.3 . 1 . . . . 82 ARG C . 17826 1
2311 . 2 1 82 82 ARG CA C 13 58.228 0.3 . 1 . . . . 82 ARG CA . 17826 1
2312 . 2 1 82 82 ARG CB C 13 30.163 0.3 . 1 . . . . 82 ARG CB . 17826 1
2313 . 2 1 82 82 ARG CG C 13 26.835 0.3 . 1 . . . . 82 ARG CG . 17826 1
2314 . 2 1 82 82 ARG CD C 13 43.056 0.3 . 1 . . . . 82 ARG CD . 17826 1
2315 . 2 1 82 82 ARG N N 15 122.497 0.3 . 1 . . . . 82 ARG N . 17826 1
2316 . 2 1 83 83 GLY H H 1 8.429 0.020 . 1 . . . . 83 GLY H . 17826 1
2317 . 2 1 83 83 GLY HA2 H 1 4.239 0.020 . 2 . . . . 83 GLY HA2 . 17826 1
2318 . 2 1 83 83 GLY HA3 H 1 3.584 0.020 . 2 . . . . 83 GLY HA3 . 17826 1
2319 . 2 1 83 83 GLY C C 13 173.132 0.3 . 1 . . . . 83 GLY C . 17826 1
2320 . 2 1 83 83 GLY CA C 13 45.342 0.3 . 1 . . . . 83 GLY CA . 17826 1
2321 . 2 1 83 83 GLY N N 15 112.215 0.3 . 1 . . . . 83 GLY N . 17826 1
2322 . 2 1 84 84 GLN H H 1 7.795 0.020 . 1 . . . . 84 GLN H . 17826 1
2323 . 2 1 84 84 GLN HA H 1 5.009 0.020 . 1 . . . . 84 GLN HA . 17826 1
2324 . 2 1 84 84 GLN HB2 H 1 2.151 0.020 . 2 . . . . 84 GLN HB2 . 17826 1
2325 . 2 1 84 84 GLN HB3 H 1 2.080 0.020 . 2 . . . . 84 GLN HB3 . 17826 1
2326 . 2 1 84 84 GLN HG2 H 1 2.353 0.020 . 1 . . . . 84 GLN HG2 . 17826 1
2327 . 2 1 84 84 GLN HG3 H 1 2.353 0.020 . 1 . . . . 84 GLN HG3 . 17826 1
2328 . 2 1 84 84 GLN HE21 H 1 7.509 0.020 . 1 . . . . 84 GLN HE21 . 17826 1
2329 . 2 1 84 84 GLN HE22 H 1 6.795 0.020 . 1 . . . . 84 GLN HE22 . 17826 1
2330 . 2 1 84 84 GLN C C 13 174.605 0.3 . 1 . . . . 84 GLN C . 17826 1
2331 . 2 1 84 84 GLN CA C 13 51.953 0.3 . 1 . . . . 84 GLN CA . 17826 1
2332 . 2 1 84 84 GLN CB C 13 29.600 0.3 . 1 . . . . 84 GLN CB . 17826 1
2333 . 2 1 84 84 GLN CG C 13 32.804 0.3 . 1 . . . . 84 GLN CG . 17826 1
2334 . 2 1 84 84 GLN CD C 13 179.554 0.3 . 1 . . . . 84 GLN CD . 17826 1
2335 . 2 1 84 84 GLN N N 15 116.891 0.3 . 1 . . . . 84 GLN N . 17826 1
2336 . 2 1 84 84 GLN NE2 N 15 112.916 0.3 . 1 . . . . 84 GLN NE2 . 17826 1
2337 . 2 1 85 85 PRO HA H 1 5.212 0.020 . 1 . . . . 85 PRO HA . 17826 1
2338 . 2 1 85 85 PRO HB2 H 1 2.231 0.020 . 1 . . . . 85 PRO HB2 . 17826 1
2339 . 2 1 85 85 PRO HB3 H 1 2.231 0.020 . 1 . . . . 85 PRO HB3 . 17826 1
2340 . 2 1 85 85 PRO HG2 H 1 1.968 0.020 . 1 . . . . 85 PRO HG2 . 17826 1
2341 . 2 1 85 85 PRO HG3 H 1 1.968 0.020 . 1 . . . . 85 PRO HG3 . 17826 1
2342 . 2 1 85 85 PRO C C 13 175.272 0.3 . 1 . . . . 85 PRO C . 17826 1
2343 . 2 1 85 85 PRO CA C 13 61.852 0.3 . 1 . . . . 85 PRO CA . 17826 1
2344 . 2 1 85 85 PRO CB C 13 32.851 0.3 . 1 . . . . 85 PRO CB . 17826 1
2345 . 2 1 85 85 PRO CG C 13 26.672 0.3 . 1 . . . . 85 PRO CG . 17826 1
2346 . 2 1 86 86 PHE H H 1 8.452 0.020 . 1 . . . . 86 PHE H . 17826 1
2347 . 2 1 86 86 PHE HA H 1 5.306 0.020 . 1 . . . . 86 PHE HA . 17826 1
2348 . 2 1 86 86 PHE HB2 H 1 3.225 0.020 . 2 . . . . 86 PHE HB2 . 17826 1
2349 . 2 1 86 86 PHE HB3 H 1 3.027 0.020 . 2 . . . . 86 PHE HB3 . 17826 1
2350 . 2 1 86 86 PHE HD1 H 1 7.116 0.020 . 1 . . . . 86 PHE HD1 . 17826 1
2351 . 2 1 86 86 PHE HD2 H 1 7.116 0.020 . 1 . . . . 86 PHE HD2 . 17826 1
2352 . 2 1 86 86 PHE C C 13 173.385 0.3 . 1 . . . . 86 PHE C . 17826 1
2353 . 2 1 86 86 PHE CA C 13 55.729 0.3 . 1 . . . . 86 PHE CA . 17826 1
2354 . 2 1 86 86 PHE CB C 13 43.386 0.3 . 1 . . . . 86 PHE CB . 17826 1
2355 . 2 1 86 86 PHE CD1 C 13 132.328 0.3 . 1 . . . . 86 PHE CD1 . 17826 1
2356 . 2 1 86 86 PHE CD2 C 13 132.328 0.3 . 1 . . . . 86 PHE CD2 . 17826 1
2357 . 2 1 86 86 PHE N N 15 115.237 0.3 . 1 . . . . 86 PHE N . 17826 1
2358 . 2 1 87 87 GLU H H 1 9.107 0.020 . 1 . . . . 87 GLU H . 17826 1
2359 . 2 1 87 87 GLU HA H 1 5.060 0.020 . 1 . . . . 87 GLU HA . 17826 1
2360 . 2 1 87 87 GLU HB2 H 1 1.926 0.020 . 1 . . . . 87 GLU HB2 . 17826 1
2361 . 2 1 87 87 GLU HB3 H 1 1.926 0.020 . 1 . . . . 87 GLU HB3 . 17826 1
2362 . 2 1 87 87 GLU HG2 H 1 1.974 0.020 . 1 . . . . 87 GLU HG2 . 17826 1
2363 . 2 1 87 87 GLU HG3 H 1 1.974 0.020 . 1 . . . . 87 GLU HG3 . 17826 1
2364 . 2 1 87 87 GLU C C 13 174.396 0.3 . 1 . . . . 87 GLU C . 17826 1
2365 . 2 1 87 87 GLU CA C 13 55.729 0.3 . 1 . . . . 87 GLU CA . 17826 1
2366 . 2 1 87 87 GLU CB C 13 32.828 0.3 . 1 . . . . 87 GLU CB . 17826 1
2367 . 2 1 87 87 GLU CG C 13 37.438 0.3 . 1 . . . . 87 GLU CG . 17826 1
2368 . 2 1 87 87 GLU N N 15 122.399 0.3 . 1 . . . . 87 GLU N . 17826 1
2369 . 2 1 88 88 VAL H H 1 9.428 0.020 . 1 . . . . 88 VAL H . 17826 1
2370 . 2 1 88 88 VAL HA H 1 5.278 0.020 . 1 . . . . 88 VAL HA . 17826 1
2371 . 2 1 88 88 VAL HB H 1 2.040 0.020 . 1 . . . . 88 VAL HB . 17826 1
2372 . 2 1 88 88 VAL HG11 H 1 1.276 0.020 . 1 . . . . 88 VAL HG1 . 17826 1
2373 . 2 1 88 88 VAL HG12 H 1 1.276 0.020 . 1 . . . . 88 VAL HG1 . 17826 1
2374 . 2 1 88 88 VAL HG13 H 1 1.276 0.020 . 1 . . . . 88 VAL HG1 . 17826 1
2375 . 2 1 88 88 VAL HG21 H 1 0.813 0.020 . 1 . . . . 88 VAL HG2 . 17826 1
2376 . 2 1 88 88 VAL HG22 H 1 0.813 0.020 . 1 . . . . 88 VAL HG2 . 17826 1
2377 . 2 1 88 88 VAL HG23 H 1 0.813 0.020 . 1 . . . . 88 VAL HG2 . 17826 1
2378 . 2 1 88 88 VAL C C 13 174.699 0.3 . 1 . . . . 88 VAL C . 17826 1
2379 . 2 1 88 88 VAL CA C 13 59.452 0.3 . 1 . . . . 88 VAL CA . 17826 1
2380 . 2 1 88 88 VAL CB C 13 36.041 0.3 . 1 . . . . 88 VAL CB . 17826 1
2381 . 2 1 88 88 VAL CG1 C 13 22.772 0.3 . 1 . . . . 88 VAL CG1 . 17826 1
2382 . 2 1 88 88 VAL CG2 C 13 20.767 0.3 . 1 . . . . 88 VAL CG2 . 17826 1
2383 . 2 1 88 88 VAL N N 15 126.978 0.3 . 1 . . . . 88 VAL N . 17826 1
2384 . 2 1 89 89 LEU H H 1 9.103 0.020 . 1 . . . . 89 LEU H . 17826 1
2385 . 2 1 89 89 LEU HA H 1 5.593 0.020 . 1 . . . . 89 LEU HA . 17826 1
2386 . 2 1 89 89 LEU HB2 H 1 1.523 0.020 . 2 . . . . 89 LEU HB2 . 17826 1
2387 . 2 1 89 89 LEU HB3 H 1 1.153 0.020 . 2 . . . . 89 LEU HB3 . 17826 1
2388 . 2 1 89 89 LEU HG H 1 1.574 0.020 . 1 . . . . 89 LEU HG . 17826 1
2389 . 2 1 89 89 LEU HD11 H 1 0.649 0.020 . 1 . . . . 89 LEU HD1 . 17826 1
2390 . 2 1 89 89 LEU HD12 H 1 0.649 0.020 . 1 . . . . 89 LEU HD1 . 17826 1
2391 . 2 1 89 89 LEU HD13 H 1 0.649 0.020 . 1 . . . . 89 LEU HD1 . 17826 1
2392 . 2 1 89 89 LEU HD21 H 1 0.756 0.020 . 1 . . . . 89 LEU HD2 . 17826 1
2393 . 2 1 89 89 LEU HD22 H 1 0.756 0.020 . 1 . . . . 89 LEU HD2 . 17826 1
2394 . 2 1 89 89 LEU HD23 H 1 0.756 0.020 . 1 . . . . 89 LEU HD2 . 17826 1
2395 . 2 1 89 89 LEU C C 13 176.166 0.3 . 1 . . . . 89 LEU C . 17826 1
2396 . 2 1 89 89 LEU CA C 13 52.618 0.3 . 1 . . . . 89 LEU CA . 17826 1
2397 . 2 1 89 89 LEU CB C 13 43.949 0.3 . 1 . . . . 89 LEU CB . 17826 1
2398 . 2 1 89 89 LEU CG C 13 26.554 0.3 . 1 . . . . 89 LEU CG . 17826 1
2399 . 2 1 89 89 LEU CD1 C 13 24.588 0.3 . 1 . . . . 89 LEU CD1 . 17826 1
2400 . 2 1 89 89 LEU CD2 C 13 22.903 0.3 . 1 . . . . 89 LEU CD2 . 17826 1
2401 . 2 1 89 89 LEU N N 15 124.449 0.3 . 1 . . . . 89 LEU N . 17826 1
2402 . 2 1 90 90 ILE H H 1 9.272 0.020 . 1 . . . . 90 ILE H . 17826 1
2403 . 2 1 90 90 ILE HA H 1 4.889 0.020 . 1 . . . . 90 ILE HA . 17826 1
2404 . 2 1 90 90 ILE HB H 1 1.778 0.020 . 1 . . . . 90 ILE HB . 17826 1
2405 . 2 1 90 90 ILE HG12 H 1 1.208 0.020 . 2 . . . . 90 ILE HG12 . 17826 1
2406 . 2 1 90 90 ILE HG13 H 1 0.767 0.020 . 2 . . . . 90 ILE HG13 . 17826 1
2407 . 2 1 90 90 ILE HG21 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1
2408 . 2 1 90 90 ILE HG22 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1
2409 . 2 1 90 90 ILE HG23 H 1 0.603 0.020 . 1 . . . . 90 ILE HG2 . 17826 1
2410 . 2 1 90 90 ILE HD11 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1
2411 . 2 1 90 90 ILE HD12 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1
2412 . 2 1 90 90 ILE HD13 H 1 0.289 0.020 . 1 . . . . 90 ILE HD1 . 17826 1
2413 . 2 1 90 90 ILE C C 13 174.649 0.3 . 1 . . . . 90 ILE C . 17826 1
2414 . 2 1 90 90 ILE CA C 13 59.452 0.3 . 1 . . . . 90 ILE CA . 17826 1
2415 . 2 1 90 90 ILE CB C 13 38.167 0.3 . 1 . . . . 90 ILE CB . 17826 1
2416 . 2 1 90 90 ILE CG1 C 13 26.905 0.3 . 1 . . . . 90 ILE CG1 . 17826 1
2417 . 2 1 90 90 ILE CG2 C 13 16.935 0.3 . 1 . . . . 90 ILE CG2 . 17826 1
2418 . 2 1 90 90 ILE CD1 C 13 10.721 0.3 . 1 . . . . 90 ILE CD1 . 17826 1
2419 . 2 1 90 90 ILE N N 15 122.851 0.3 . 1 . . . . 90 ILE N . 17826 1
2420 . 2 1 91 91 ILE H H 1 9.368 0.020 . 1 . . . . 91 ILE H . 17826 1
2421 . 2 1 91 91 ILE HA H 1 4.757 0.020 . 1 . . . . 91 ILE HA . 17826 1
2422 . 2 1 91 91 ILE HB H 1 1.907 0.020 . 1 . . . . 91 ILE HB . 17826 1
2423 . 2 1 91 91 ILE HG12 H 1 1.660 0.020 . 1 . . . . 91 ILE HG12 . 17826 1
2424 . 2 1 91 91 ILE HG13 H 1 1.660 0.020 . 1 . . . . 91 ILE HG13 . 17826 1
2425 . 2 1 91 91 ILE HG21 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1
2426 . 2 1 91 91 ILE HG22 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1
2427 . 2 1 91 91 ILE HG23 H 1 0.969 0.020 . 1 . . . . 91 ILE HG2 . 17826 1
2428 . 2 1 91 91 ILE HD11 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1
2429 . 2 1 91 91 ILE HD12 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1
2430 . 2 1 91 91 ILE HD13 H 1 0.854 0.020 . 1 . . . . 91 ILE HD1 . 17826 1
2431 . 2 1 91 91 ILE C C 13 175.862 0.3 . 1 . . . . 91 ILE C . 17826 1
2432 . 2 1 91 91 ILE CA C 13 59.809 0.3 . 1 . . . . 91 ILE CA . 17826 1
2433 . 2 1 91 91 ILE CB C 13 41.295 0.3 . 1 . . . . 91 ILE CB . 17826 1
2434 . 2 1 91 91 ILE CG1 C 13 27.186 0.3 . 1 . . . . 91 ILE CG1 . 17826 1
2435 . 2 1 91 91 ILE CG2 C 13 17.425 0.3 . 1 . . . . 91 ILE CG2 . 17826 1
2436 . 2 1 91 91 ILE CD1 C 13 15.157 0.3 . 1 . . . . 91 ILE CD1 . 17826 1
2437 . 2 1 91 91 ILE N N 15 127.856 0.3 . 1 . . . . 91 ILE N . 17826 1
2438 . 2 1 92 92 ALA H H 1 9.122 0.020 . 1 . . . . 92 ALA H . 17826 1
2439 . 2 1 92 92 ALA HA H 1 4.803 0.020 . 1 . . . . 92 ALA HA . 17826 1
2440 . 2 1 92 92 ALA HB1 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1
2441 . 2 1 92 92 ALA HB2 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1
2442 . 2 1 92 92 ALA HB3 H 1 1.453 0.020 . 1 . . . . 92 ALA HB . 17826 1
2443 . 2 1 92 92 ALA C C 13 175.104 0.3 . 1 . . . . 92 ALA C . 17826 1
2444 . 2 1 92 92 ALA CA C 13 51.700 0.3 . 1 . . . . 92 ALA CA . 17826 1
2445 . 2 1 92 92 ALA CB C 13 19.618 0.3 . 1 . . . . 92 ALA CB . 17826 1
2446 . 2 1 92 92 ALA N N 15 129.507 0.3 . 1 . . . . 92 ALA N . 17826 1
2447 . 2 1 93 93 SER H H 1 9.154 0.020 . 1 . . . . 93 SER H . 17826 1
2448 . 2 1 93 93 SER HA H 1 4.909 0.020 . 1 . . . . 93 SER HA . 17826 1
2449 . 2 1 93 93 SER HB2 H 1 4.368 0.020 . 2 . . . . 93 SER HB2 . 17826 1
2450 . 2 1 93 93 SER HB3 H 1 3.983 0.020 . 2 . . . . 93 SER HB3 . 17826 1
2451 . 2 1 93 93 SER C C 13 177.295 0.3 . 1 . . . . 93 SER C . 17826 1
2452 . 2 1 93 93 SER CA C 13 55.678 0.3 . 1 . . . . 93 SER CA . 17826 1
2453 . 2 1 93 93 SER CB C 13 65.981 0.3 . 1 . . . . 93 SER CB . 17826 1
2454 . 2 1 93 93 SER N N 15 121.866 0.3 . 1 . . . . 93 SER N . 17826 1
2455 . 2 1 94 94 ASP H H 1 9.150 0.020 . 1 . . . . 94 ASP H . 17826 1
2456 . 2 1 94 94 ASP HA H 1 4.365 0.020 . 1 . . . . 94 ASP HA . 17826 1
2457 . 2 1 94 94 ASP HB2 H 1 2.658 0.020 . 1 . . . . 94 ASP HB2 . 17826 1
2458 . 2 1 94 94 ASP HB3 H 1 2.658 0.020 . 1 . . . . 94 ASP HB3 . 17826 1
2459 . 2 1 94 94 ASP C C 13 176.895 0.3 . 1 . . . . 94 ASP C . 17826 1
2460 . 2 1 94 94 ASP CA C 13 56.953 0.3 . 1 . . . . 94 ASP CA . 17826 1
2461 . 2 1 94 94 ASP CB C 13 40.071 0.3 . 1 . . . . 94 ASP CB . 17826 1
2462 . 2 1 94 94 ASP N N 15 120.162 0.3 . 1 . . . . 94 ASP N . 17826 1
2463 . 2 1 95 95 ASP H H 1 8.340 0.020 . 1 . . . . 95 ASP H . 17826 1
2464 . 2 1 95 95 ASP HA H 1 4.745 0.020 . 1 . . . . 95 ASP HA . 17826 1
2465 . 2 1 95 95 ASP HB2 H 1 2.694 0.020 . 2 . . . . 95 ASP HB2 . 17826 1
2466 . 2 1 95 95 ASP HB3 H 1 2.573 0.020 . 2 . . . . 95 ASP HB3 . 17826 1
2467 . 2 1 95 95 ASP C C 13 176.650 0.3 . 1 . . . . 95 ASP C . 17826 1
2468 . 2 1 95 95 ASP CA C 13 53.230 0.3 . 1 . . . . 95 ASP CA . 17826 1
2469 . 2 1 95 95 ASP CB C 13 41.456 0.3 . 1 . . . . 95 ASP CB . 17826 1
2470 . 2 1 95 95 ASP N N 15 115.477 0.3 . 1 . . . . 95 ASP N . 17826 1
2471 . 2 1 96 96 GLY H H 1 7.117 0.020 . 1 . . . . 96 GLY H . 17826 1
2472 . 2 1 96 96 GLY HA2 H 1 3.528 0.020 . 1 . . . . 96 GLY HA2 . 17826 1
2473 . 2 1 96 96 GLY HA3 H 1 3.528 0.020 . 1 . . . . 96 GLY HA3 . 17826 1
2474 . 2 1 96 96 GLY C C 13 170.300 0.3 . 1 . . . . 96 GLY C . 17826 1
2475 . 2 1 96 96 GLY CA C 13 45.030 0.3 . 1 . . . . 96 GLY CA . 17826 1
2476 . 2 1 96 96 GLY N N 15 111.575 0.3 . 1 . . . . 96 GLY N . 17826 1
2477 . 2 1 97 97 PHE H H 1 8.865 0.020 . 1 . . . . 97 PHE H . 17826 1
2478 . 2 1 97 97 PHE HA H 1 5.508 0.020 . 1 . . . . 97 PHE HA . 17826 1
2479 . 2 1 97 97 PHE HB2 H 1 2.813 0.020 . 2 . . . . 97 PHE HB2 . 17826 1
2480 . 2 1 97 97 PHE HB3 H 1 2.687 0.020 . 2 . . . . 97 PHE HB3 . 17826 1
2481 . 2 1 97 97 PHE HD1 H 1 7.210 0.020 . 1 . . . . 97 PHE HD1 . 17826 1
2482 . 2 1 97 97 PHE HD2 H 1 7.210 0.020 . 1 . . . . 97 PHE HD2 . 17826 1
2483 . 2 1 97 97 PHE C C 13 175.184 0.3 . 1 . . . . 97 PHE C . 17826 1
2484 . 2 1 97 97 PHE CA C 13 55.703 0.3 . 1 . . . . 97 PHE CA . 17826 1
2485 . 2 1 97 97 PHE CB C 13 41.334 0.3 . 1 . . . . 97 PHE CB . 17826 1
2486 . 2 1 97 97 PHE CD1 C 13 130.801 0.3 . 1 . . . . 97 PHE CD1 . 17826 1
2487 . 2 1 97 97 PHE CD2 C 13 130.801 0.3 . 1 . . . . 97 PHE CD2 . 17826 1
2488 . 2 1 97 97 PHE N N 15 116.568 0.3 . 1 . . . . 97 PHE N . 17826 1
2489 . 2 1 98 98 LYS H H 1 9.462 0.020 . 1 . . . . 98 LYS H . 17826 1
2490 . 2 1 98 98 LYS HA H 1 4.757 0.020 . 1 . . . . 98 LYS HA . 17826 1
2491 . 2 1 98 98 LYS HB2 H 1 1.808 0.020 . 1 . . . . 98 LYS HB2 . 17826 1
2492 . 2 1 98 98 LYS HB3 H 1 1.808 0.020 . 1 . . . . 98 LYS HB3 . 17826 1
2493 . 2 1 98 98 LYS HG2 H 1 1.411 0.020 . 1 . . . . 98 LYS HG2 . 17826 1
2494 . 2 1 98 98 LYS HG3 H 1 1.411 0.020 . 1 . . . . 98 LYS HG3 . 17826 1
2495 . 2 1 98 98 LYS C C 13 174.919 0.3 . 1 . . . . 98 LYS C . 17826 1
2496 . 2 1 98 98 LYS CA C 13 55.117 0.3 . 1 . . . . 98 LYS CA . 17826 1
2497 . 2 1 98 98 LYS CB C 13 33.746 0.3 . 1 . . . . 98 LYS CB . 17826 1
2498 . 2 1 98 98 LYS CG C 13 26.343 0.3 . 1 . . . . 98 LYS CG . 17826 1
2499 . 2 1 98 98 LYS N N 15 122.585 0.3 . 1 . . . . 98 LYS N . 17826 1
2500 . 2 1 99 99 ALA H H 1 9.064 0.020 . 1 . . . . 99 ALA H . 17826 1
2501 . 2 1 99 99 ALA HA H 1 5.382 0.020 . 1 . . . . 99 ALA HA . 17826 1
2502 . 2 1 99 99 ALA HB1 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1
2503 . 2 1 99 99 ALA HB2 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1
2504 . 2 1 99 99 ALA HB3 H 1 1.403 0.020 . 1 . . . . 99 ALA HB . 17826 1
2505 . 2 1 99 99 ALA C C 13 174.931 0.3 . 1 . . . . 99 ALA C . 17826 1
2506 . 2 1 99 99 ALA CA C 13 50.016 0.3 . 1 . . . . 99 ALA CA . 17826 1
2507 . 2 1 99 99 ALA CB C 13 18.891 0.3 . 1 . . . . 99 ALA CB . 17826 1
2508 . 2 1 99 99 ALA N N 15 125.247 0.3 . 1 . . . . 99 ALA N . 17826 1
2509 . 2 1 100 100 VAL H H 1 9.548 0.020 . 1 . . . . 100 VAL H . 17826 1
2510 . 2 1 100 100 VAL HA H 1 4.370 0.020 . 1 . . . . 100 VAL HA . 17826 1
2511 . 2 1 100 100 VAL HB H 1 1.733 0.020 . 1 . . . . 100 VAL HB . 17826 1
2512 . 2 1 100 100 VAL HG11 H 1 0.396 0.020 . 1 . . . . 100 VAL HG1 . 17826 1
2513 . 2 1 100 100 VAL HG12 H 1 0.396 0.020 . 1 . . . . 100 VAL HG1 . 17826 1
2514 . 2 1 100 100 VAL HG13 H 1 0.396 0.020 . 1 . . . . 100 VAL HG1 . 17826 1
2515 . 2 1 100 100 VAL HG21 H 1 -0.068 0.020 . 1 . . . . 100 VAL HG2 . 17826 1
2516 . 2 1 100 100 VAL HG22 H 1 -0.068 0.020 . 1 . . . . 100 VAL HG2 . 17826 1
2517 . 2 1 100 100 VAL HG23 H 1 -0.068 0.020 . 1 . . . . 100 VAL HG2 . 17826 1
2518 . 2 1 100 100 VAL C C 13 174.666 0.3 . 1 . . . . 100 VAL C . 17826 1
2519 . 2 1 100 100 VAL CA C 13 61.339 0.3 . 1 . . . . 100 VAL CA . 17826 1
2520 . 2 1 100 100 VAL CB C 13 33.241 0.3 . 1 . . . . 100 VAL CB . 17826 1
2521 . 2 1 100 100 VAL CG1 C 13 20.455 0.3 . 1 . . . . 100 VAL CG1 . 17826 1
2522 . 2 1 100 100 VAL CG2 C 13 19.164 0.3 . 1 . . . . 100 VAL CG2 . 17826 1
2523 . 2 1 100 100 VAL N N 15 128.389 0.3 . 1 . . . . 100 VAL N . 17826 1
2524 . 2 1 101 101 VAL H H 1 8.088 0.020 . 1 . . . . 101 VAL H . 17826 1
2525 . 2 1 101 101 VAL HA H 1 4.734 0.020 . 1 . . . . 101 VAL HA . 17826 1
2526 . 2 1 101 101 VAL HB H 1 1.733 0.020 . 1 . . . . 101 VAL HB . 17826 1
2527 . 2 1 101 101 VAL HG11 H 1 0.653 0.020 . 1 . . . . 101 VAL HG1 . 17826 1
2528 . 2 1 101 101 VAL HG12 H 1 0.653 0.020 . 1 . . . . 101 VAL HG1 . 17826 1
2529 . 2 1 101 101 VAL HG13 H 1 0.653 0.020 . 1 . . . . 101 VAL HG1 . 17826 1
2530 . 2 1 101 101 VAL HG21 H 1 0.441 0.020 . 1 . . . . 101 VAL HG2 . 17826 1
2531 . 2 1 101 101 VAL HG22 H 1 0.441 0.020 . 1 . . . . 101 VAL HG2 . 17826 1
2532 . 2 1 101 101 VAL HG23 H 1 0.441 0.020 . 1 . . . . 101 VAL HG2 . 17826 1
2533 . 2 1 101 101 VAL C C 13 176.216 0.3 . 1 . . . . 101 VAL C . 17826 1
2534 . 2 1 101 101 VAL CA C 13 60.829 0.3 . 1 . . . . 101 VAL CA . 17826 1
2535 . 2 1 101 101 VAL CB C 13 33.014 0.3 . 1 . . . . 101 VAL CB . 17826 1
2536 . 2 1 101 101 VAL CG1 C 13 19.673 0.3 . 1 . . . . 101 VAL CG1 . 17826 1
2537 . 2 1 101 101 VAL CG2 C 13 20.866 0.3 . 1 . . . . 101 VAL CG2 . 17826 1
2538 . 2 1 101 101 VAL N N 15 125.593 0.3 . 1 . . . . 101 VAL N . 17826 1
2539 . 2 1 102 102 GLY H H 1 8.871 0.020 . 1 . . . . 102 GLY H . 17826 1
2540 . 2 1 102 102 GLY HA2 H 1 3.953 0.020 . 2 . . . . 102 GLY HA2 . 17826 1
2541 . 2 1 102 102 GLY HA3 H 1 3.787 0.020 . 2 . . . . 102 GLY HA3 . 17826 1
2542 . 2 1 102 102 GLY C C 13 174.138 0.3 . 1 . . . . 102 GLY C . 17826 1
2543 . 2 1 102 102 GLY CA C 13 47.581 0.3 . 1 . . . . 102 GLY CA . 17826 1
2544 . 2 1 102 102 GLY N N 15 118.219 0.3 . 1 . . . . 102 GLY N . 17826 1
2545 . 2 1 103 103 ASP H H 1 9.003 0.020 . 1 . . . . 103 ASP H . 17826 1
2546 . 2 1 103 103 ASP HA H 1 4.694 0.020 . 1 . . . . 103 ASP HA . 17826 1
2547 . 2 1 103 103 ASP HB2 H 1 2.955 0.020 . 2 . . . . 103 ASP HB2 . 17826 1
2548 . 2 1 103 103 ASP HB3 H 1 2.543 0.020 . 2 . . . . 103 ASP HB3 . 17826 1
2549 . 2 1 103 103 ASP C C 13 174.038 0.3 . 1 . . . . 103 ASP C . 17826 1
2550 . 2 1 103 103 ASP CA C 13 53.816 0.3 . 1 . . . . 103 ASP CA . 17826 1
2551 . 2 1 103 103 ASP CB C 13 41.511 0.3 . 1 . . . . 103 ASP CB . 17826 1
2552 . 2 1 103 103 ASP N N 15 124.927 0.3 . 1 . . . . 103 ASP N . 17826 1
2553 . 2 1 104 104 ALA H H 1 7.745 0.020 . 1 . . . . 104 ALA H . 17826 1
2554 . 2 1 104 104 ALA HA H 1 4.937 0.020 . 1 . . . . 104 ALA HA . 17826 1
2555 . 2 1 104 104 ALA HB1 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1
2556 . 2 1 104 104 ALA HB2 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1
2557 . 2 1 104 104 ALA HB3 H 1 1.456 0.020 . 1 . . . . 104 ALA HB . 17826 1
2558 . 2 1 104 104 ALA C C 13 174.531 0.3 . 1 . . . . 104 ALA C . 17826 1
2559 . 2 1 104 104 ALA CA C 13 50.731 0.3 . 1 . . . . 104 ALA CA . 17826 1
2560 . 2 1 104 104 ALA CB C 13 21.913 0.3 . 1 . . . . 104 ALA CB . 17826 1
2561 . 2 1 104 104 ALA N N 15 120.189 0.3 . 1 . . . . 104 ALA N . 17826 1
2562 . 2 1 105 105 GLN H H 1 9.195 0.020 . 1 . . . . 105 GLN H . 17826 1
2563 . 2 1 105 105 GLN HA H 1 4.140 0.020 . 1 . . . . 105 GLN HA . 17826 1
2564 . 2 1 105 105 GLN HB2 H 1 2.226 0.020 . 1 . . . . 105 GLN HB2 . 17826 1
2565 . 2 1 105 105 GLN HB3 H 1 2.226 0.020 . 1 . . . . 105 GLN HB3 . 17826 1
2566 . 2 1 105 105 GLN HG2 H 1 2.352 0.020 . 1 . . . . 105 GLN HG2 . 17826 1
2567 . 2 1 105 105 GLN HG3 H 1 2.352 0.020 . 1 . . . . 105 GLN HG3 . 17826 1
2568 . 2 1 105 105 GLN HE21 H 1 7.567 0.020 . 1 . . . . 105 GLN HE21 . 17826 1
2569 . 2 1 105 105 GLN HE22 H 1 6.685 0.020 . 1 . . . . 105 GLN HE22 . 17826 1
2570 . 2 1 105 105 GLN C C 13 174.345 0.3 . 1 . . . . 105 GLN C . 17826 1
2571 . 2 1 105 105 GLN CA C 13 57.565 0.3 . 1 . . . . 105 GLN CA . 17826 1
2572 . 2 1 105 105 GLN CB C 13 27.881 0.3 . 1 . . . . 105 GLN CB . 17826 1
2573 . 2 1 105 105 GLN CG C 13 33.927 0.3 . 1 . . . . 105 GLN CG . 17826 1
2574 . 2 1 105 105 GLN CD C 13 178.563 0.3 . 1 . . . . 105 GLN CD . 17826 1
2575 . 2 1 105 105 GLN N N 15 122.718 0.3 . 1 . . . . 105 GLN N . 17826 1
2576 . 2 1 105 105 GLN NE2 N 15 110.287 0.3 . 1 . . . . 105 GLN NE2 . 17826 1
2577 . 2 1 106 106 TYR H H 1 9.366 0.020 . 1 . . . . 106 TYR H . 17826 1
2578 . 2 1 106 106 TYR HA H 1 4.830 0.020 . 1 . . . . 106 TYR HA . 17826 1
2579 . 2 1 106 106 TYR HB2 H 1 3.269 0.020 . 2 . . . . 106 TYR HB2 . 17826 1
2580 . 2 1 106 106 TYR HB3 H 1 2.867 0.020 . 2 . . . . 106 TYR HB3 . 17826 1
2581 . 2 1 106 106 TYR HD1 H 1 7.259 0.020 . 1 . . . . 106 TYR HD1 . 17826 1
2582 . 2 1 106 106 TYR HD2 H 1 7.259 0.020 . 1 . . . . 106 TYR HD2 . 17826 1
2583 . 2 1 106 106 TYR HE1 H 1 6.852 0.020 . 1 . . . . 106 TYR HE1 . 17826 1
2584 . 2 1 106 106 TYR HE2 H 1 6.852 0.020 . 1 . . . . 106 TYR HE2 . 17826 1
2585 . 2 1 106 106 TYR C C 13 173.600 0.3 . 1 . . . . 106 TYR C . 17826 1
2586 . 2 1 106 106 TYR CA C 13 59.401 0.3 . 1 . . . . 106 TYR CA . 17826 1
2587 . 2 1 106 106 TYR CB C 13 41.379 0.3 . 1 . . . . 106 TYR CB . 17826 1
2588 . 2 1 106 106 TYR CD1 C 13 132.848 0.3 . 1 . . . . 106 TYR CD1 . 17826 1
2589 . 2 1 106 106 TYR CD2 C 13 132.779 0.3 . 1 . . . . 106 TYR CD2 . 17826 1
2590 . 2 1 106 106 TYR CE1 C 13 117.295 0.3 . 1 . . . . 106 TYR CE1 . 17826 1
2591 . 2 1 106 106 TYR CE2 C 13 117.295 0.3 . 1 . . . . 106 TYR CE2 . 17826 1
2592 . 2 1 106 106 TYR N N 15 129.640 0.3 . 1 . . . . 106 TYR N . 17826 1
2593 . 2 1 107 107 HIS H H 1 7.906 0.020 . 1 . . . . 107 HIS H . 17826 1
2594 . 2 1 107 107 HIS HA H 1 4.603 0.020 . 1 . . . . 107 HIS HA . 17826 1
2595 . 2 1 107 107 HIS HB2 H 1 2.621 0.020 . 2 . . . . 107 HIS HB2 . 17826 1
2596 . 2 1 107 107 HIS HB3 H 1 2.273 0.020 . 2 . . . . 107 HIS HB3 . 17826 1
2597 . 2 1 107 107 HIS HD2 H 1 4.970 0.020 . 1 . . . . 107 HIS HD2 . 17826 1
2598 . 2 1 107 107 HIS C C 13 171.767 0.3 . 1 . . . . 107 HIS C . 17826 1
2599 . 2 1 107 107 HIS CA C 13 56.328 0.3 . 1 . . . . 107 HIS CA . 17826 1
2600 . 2 1 107 107 HIS CB C 13 36.025 0.3 . 1 . . . . 107 HIS CB . 17826 1
2601 . 2 1 107 107 HIS CD2 C 13 115.436 0.3 . 1 . . . . 107 HIS CD2 . 17826 1
2602 . 2 1 107 107 HIS N N 15 114.476 0.3 . 1 . . . . 107 HIS N . 17826 1
2603 . 2 1 108 108 HIS H H 1 7.126 0.020 . 1 . . . . 108 HIS H . 17826 1
2604 . 2 1 108 108 HIS HA H 1 5.045 0.020 . 1 . . . . 108 HIS HA . 17826 1
2605 . 2 1 108 108 HIS HB2 H 1 2.771 0.020 . 2 . . . . 108 HIS HB2 . 17826 1
2606 . 2 1 108 108 HIS HB3 H 1 2.630 0.020 . 2 . . . . 108 HIS HB3 . 17826 1
2607 . 2 1 108 108 HIS HD2 H 1 6.453 0.020 . 1 . . . . 108 HIS HD2 . 17826 1
2608 . 2 1 108 108 HIS C C 13 172.019 0.3 . 1 . . . . 108 HIS C . 17826 1
2609 . 2 1 108 108 HIS CA C 13 54.454 0.3 . 1 . . . . 108 HIS CA . 17826 1
2610 . 2 1 108 108 HIS CB C 13 31.634 0.3 . 1 . . . . 108 HIS CB . 17826 1
2611 . 2 1 108 108 HIS CD2 C 13 118.829 0.3 . 1 . . . . 108 HIS CD2 . 17826 1
2612 . 2 1 108 108 HIS N N 15 126.419 0.3 . 1 . . . . 108 HIS N . 17826 1
2613 . 2 1 109 109 PHE H H 1 8.766 0.020 . 1 . . . . 109 PHE H . 17826 1
2614 . 2 1 109 109 PHE HA H 1 4.716 0.020 . 1 . . . . 109 PHE HA . 17826 1
2615 . 2 1 109 109 PHE HB2 H 1 3.213 0.020 . 2 . . . . 109 PHE HB2 . 17826 1
2616 . 2 1 109 109 PHE HB3 H 1 2.397 0.020 . 2 . . . . 109 PHE HB3 . 17826 1
2617 . 2 1 109 109 PHE HD1 H 1 6.955 0.020 . 1 . . . . 109 PHE HD1 . 17826 1
2618 . 2 1 109 109 PHE HD2 H 1 6.955 0.020 . 1 . . . . 109 PHE HD2 . 17826 1
2619 . 2 1 109 109 PHE C C 13 173.317 0.3 . 1 . . . . 109 PHE C . 17826 1
2620 . 2 1 109 109 PHE CA C 13 54.505 0.3 . 1 . . . . 109 PHE CA . 17826 1
2621 . 2 1 109 109 PHE CB C 13 41.914 0.3 . 1 . . . . 109 PHE CB . 17826 1
2622 . 2 1 109 109 PHE CD1 C 13 129.206 0.3 . 1 . . . . 109 PHE CD1 . 17826 1
2623 . 2 1 109 109 PHE CD2 C 13 129.206 0.3 . 1 . . . . 109 PHE CD2 . 17826 1
2624 . 2 1 109 109 PHE N N 15 128.628 0.3 . 1 . . . . 109 PHE N . 17826 1
2625 . 2 1 110 110 ARG H H 1 8.629 0.020 . 1 . . . . 110 ARG H . 17826 1
2626 . 2 1 110 110 ARG HA H 1 3.976 0.020 . 1 . . . . 110 ARG HA . 17826 1
2627 . 2 1 110 110 ARG HB2 H 1 1.517 0.020 . 1 . . . . 110 ARG HB2 . 17826 1
2628 . 2 1 110 110 ARG HB3 H 1 1.517 0.020 . 1 . . . . 110 ARG HB3 . 17826 1
2629 . 2 1 110 110 ARG HG2 H 1 1.624 0.020 . 1 . . . . 110 ARG HG2 . 17826 1
2630 . 2 1 110 110 ARG HG3 H 1 1.624 0.020 . 1 . . . . 110 ARG HG3 . 17826 1
2631 . 2 1 110 110 ARG HD2 H 1 3.099 0.020 . 1 . . . . 110 ARG HD2 . 17826 1
2632 . 2 1 110 110 ARG HD3 H 1 3.099 0.020 . 1 . . . . 110 ARG HD3 . 17826 1
2633 . 2 1 110 110 ARG C C 13 175.812 0.3 . 1 . . . . 110 ARG C . 17826 1
2634 . 2 1 110 110 ARG CA C 13 56.596 0.3 . 1 . . . . 110 ARG CA . 17826 1
2635 . 2 1 110 110 ARG CB C 13 29.493 0.3 . 1 . . . . 110 ARG CB . 17826 1
2636 . 2 1 110 110 ARG CG C 13 27.748 0.3 . 1 . . . . 110 ARG CG . 17826 1
2637 . 2 1 110 110 ARG CD C 13 42.845 0.3 . 1 . . . . 110 ARG CD . 17826 1
2638 . 2 1 110 110 ARG N N 15 129.241 0.3 . 1 . . . . 110 ARG N . 17826 1
2639 . 2 1 111 111 HIS H H 1 7.203 0.020 . 1 . . . . 111 HIS H . 17826 1
2640 . 2 1 111 111 HIS HA H 1 4.606 0.020 . 1 . . . . 111 HIS HA . 17826 1
2641 . 2 1 111 111 HIS HB2 H 1 2.941 0.020 . 2 . . . . 111 HIS HB2 . 17826 1
2642 . 2 1 111 111 HIS HB3 H 1 2.726 0.020 . 2 . . . . 111 HIS HB3 . 17826 1
2643 . 2 1 111 111 HIS HD2 H 1 6.803 0.020 . 1 . . . . 111 HIS HD2 . 17826 1
2644 . 2 1 111 111 HIS C C 13 177.211 0.3 . 1 . . . . 111 HIS C . 17826 1
2645 . 2 1 111 111 HIS CA C 13 58.228 0.3 . 1 . . . . 111 HIS CA . 17826 1
2646 . 2 1 111 111 HIS CB C 13 31.206 0.3 . 1 . . . . 111 HIS CB . 17826 1
2647 . 2 1 111 111 HIS CD2 C 13 118.073 0.3 . 1 . . . . 111 HIS CD2 . 17826 1
2648 . 2 1 111 111 HIS N N 15 118.538 0.3 . 1 . . . . 111 HIS N . 17826 1
2649 . 2 1 112 112 ARG H H 1 9.711 0.020 . 1 . . . . 112 ARG H . 17826 1
2650 . 2 1 112 112 ARG HA H 1 4.476 0.020 . 1 . . . . 112 ARG HA . 17826 1
2651 . 2 1 112 112 ARG HB2 H 1 1.760 0.020 . 1 . . . . 112 ARG HB2 . 17826 1
2652 . 2 1 112 112 ARG HB3 H 1 1.760 0.020 . 1 . . . . 112 ARG HB3 . 17826 1
2653 . 2 1 112 112 ARG HG2 H 1 1.571 0.020 . 1 . . . . 112 ARG HG2 . 17826 1
2654 . 2 1 112 112 ARG HG3 H 1 1.571 0.020 . 1 . . . . 112 ARG HG3 . 17826 1
2655 . 2 1 112 112 ARG HD2 H 1 3.308 0.020 . 1 . . . . 112 ARG HD2 . 17826 1
2656 . 2 1 112 112 ARG HD3 H 1 3.308 0.020 . 1 . . . . 112 ARG HD3 . 17826 1
2657 . 2 1 112 112 ARG C C 13 175.604 0.3 . 1 . . . . 112 ARG C . 17826 1
2658 . 2 1 112 112 ARG CA C 13 56.902 0.3 . 1 . . . . 112 ARG CA . 17826 1
2659 . 2 1 112 112 ARG CB C 13 31.609 0.3 . 1 . . . . 112 ARG CB . 17826 1
2660 . 2 1 112 112 ARG CG C 13 26.063 0.3 . 1 . . . . 112 ARG CG . 17826 1
2661 . 2 1 112 112 ARG CD C 13 43.126 0.3 . 1 . . . . 112 ARG CD . 17826 1
2662 . 2 1 112 112 ARG N N 15 122.990 0.3 . 1 . . . . 112 ARG N . 17826 1
2663 . 2 1 113 113 LEU H H 1 8.550 0.020 . 1 . . . . 113 LEU H . 17826 1
2664 . 2 1 113 113 LEU HA H 1 4.749 0.020 . 1 . . . . 113 LEU HA . 17826 1
2665 . 2 1 113 113 LEU HB2 H 1 1.523 0.020 . 2 . . . . 113 LEU HB2 . 17826 1
2666 . 2 1 113 113 LEU HB3 H 1 1.399 0.020 . 2 . . . . 113 LEU HB3 . 17826 1
2667 . 2 1 113 113 LEU HG H 1 1.742 0.020 . 1 . . . . 113 LEU HG . 17826 1
2668 . 2 1 113 113 LEU HD11 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1
2669 . 2 1 113 113 LEU HD12 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1
2670 . 2 1 113 113 LEU HD13 H 1 0.854 0.020 . 1 . . . . 113 LEU HD1 . 17826 1
2671 . 2 1 113 113 LEU HD21 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1
2672 . 2 1 113 113 LEU HD22 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1
2673 . 2 1 113 113 LEU HD23 H 1 0.854 0.020 . 1 . . . . 113 LEU HD2 . 17826 1
2674 . 2 1 113 113 LEU C C 13 173.521 0.3 . 1 . . . . 113 LEU C . 17826 1
2675 . 2 1 113 113 LEU CA C 13 52.567 0.3 . 1 . . . . 113 LEU CA . 17826 1
2676 . 2 1 113 113 LEU CB C 13 42.450 0.3 . 1 . . . . 113 LEU CB . 17826 1
2677 . 2 1 113 113 LEU CG C 13 28.450 0.3 . 1 . . . . 113 LEU CG . 17826 1
2678 . 2 1 113 113 LEU CD1 C 13 25.220 0.3 . 1 . . . . 113 LEU CD1 . 17826 1
2679 . 2 1 113 113 LEU N N 15 121.973 0.3 . 1 . . . . 113 LEU N . 17826 1
2680 . 2 1 114 114 PRO HA H 1 4.212 0.020 . 1 . . . . 114 PRO HA . 17826 1
2681 . 2 1 114 114 PRO HB2 H 1 2.327 0.020 . 2 . . . . 114 PRO HB2 . 17826 1
2682 . 2 1 114 114 PRO HB3 H 1 1.742 0.020 . 2 . . . . 114 PRO HB3 . 17826 1
2683 . 2 1 114 114 PRO HG2 H 1 2.015 0.020 . 1 . . . . 114 PRO HG2 . 17826 1
2684 . 2 1 114 114 PRO HG3 H 1 2.015 0.020 . 1 . . . . 114 PRO HG3 . 17826 1
2685 . 2 1 114 114 PRO C C 13 177.211 0.3 . 1 . . . . 114 PRO C . 17826 1
2686 . 2 1 114 114 PRO CA C 13 62.787 0.3 . 1 . . . . 114 PRO CA . 17826 1
2687 . 2 1 114 114 PRO CB C 13 31.597 0.3 . 1 . . . . 114 PRO CB . 17826 1
2688 . 2 1 114 114 PRO CG C 13 27.173 0.3 . 1 . . . . 114 PRO CG . 17826 1
2689 . 2 1 115 115 LEU H H 1 8.118 0.020 . 1 . . . . 115 LEU H . 17826 1
2690 . 2 1 115 115 LEU HA H 1 3.759 0.020 . 1 . . . . 115 LEU HA . 17826 1
2691 . 2 1 115 115 LEU HB2 H 1 1.446 0.020 . 2 . . . . 115 LEU HB2 . 17826 1
2692 . 2 1 115 115 LEU HB3 H 1 1.088 0.020 . 2 . . . . 115 LEU HB3 . 17826 1
2693 . 2 1 115 115 LEU HG H 1 1.230 0.020 . 1 . . . . 115 LEU HG . 17826 1
2694 . 2 1 115 115 LEU HD11 H 1 0.620 0.020 . 1 . . . . 115 LEU HD1 . 17826 1
2695 . 2 1 115 115 LEU HD12 H 1 0.620 0.020 . 1 . . . . 115 LEU HD1 . 17826 1
2696 . 2 1 115 115 LEU HD13 H 1 0.620 0.020 . 1 . . . . 115 LEU HD1 . 17826 1
2697 . 2 1 115 115 LEU HD21 H 1 0.531 0.020 . 1 . . . . 115 LEU HD2 . 17826 1
2698 . 2 1 115 115 LEU HD22 H 1 0.531 0.020 . 1 . . . . 115 LEU HD2 . 17826 1
2699 . 2 1 115 115 LEU HD23 H 1 0.531 0.020 . 1 . . . . 115 LEU HD2 . 17826 1
2700 . 2 1 115 115 LEU C C 13 178.728 0.3 . 1 . . . . 115 LEU C . 17826 1
2701 . 2 1 115 115 LEU CA C 13 56.953 0.3 . 1 . . . . 115 LEU CA . 17826 1
2702 . 2 1 115 115 LEU CB C 13 41.380 0.3 . 1 . . . . 115 LEU CB . 17826 1
2703 . 2 1 115 115 LEU CG C 13 25.922 0.3 . 1 . . . . 115 LEU CG . 17826 1
2704 . 2 1 115 115 LEU CD1 C 13 24.728 0.3 . 1 . . . . 115 LEU CD1 . 17826 1
2705 . 2 1 115 115 LEU CD2 C 13 24.447 0.3 . 1 . . . . 115 LEU CD2 . 17826 1
2706 . 2 1 115 115 LEU N N 15 125.753 0.3 . 1 . . . . 115 LEU N . 17826 1
2707 . 2 1 116 116 ALA H H 1 8.270 0.020 . 1 . . . . 116 ALA H . 17826 1
2708 . 2 1 116 116 ALA HA H 1 4.242 0.020 . 1 . . . . 116 ALA HA . 17826 1
2709 . 2 1 116 116 ALA HB1 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1
2710 . 2 1 116 116 ALA HB2 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1
2711 . 2 1 116 116 ALA HB3 H 1 1.397 0.020 . 1 . . . . 116 ALA HB . 17826 1
2712 . 2 1 116 116 ALA C C 13 178.125 0.3 . 1 . . . . 116 ALA C . 17826 1
2713 . 2 1 116 116 ALA CA C 13 53.791 0.3 . 1 . . . . 116 ALA CA . 17826 1
2714 . 2 1 116 116 ALA CB C 13 18.483 0.3 . 1 . . . . 116 ALA CB . 17826 1
2715 . 2 1 116 116 ALA N N 15 117.340 0.3 . 1 . . . . 116 ALA N . 17826 1
2716 . 2 1 117 117 ARG H H 1 7.706 0.020 . 1 . . . . 117 ARG H . 17826 1
2717 . 2 1 117 117 ARG HA H 1 4.146 0.020 . 1 . . . . 117 ARG HA . 17826 1
2718 . 2 1 117 117 ARG HB2 H 1 2.129 0.020 . 1 . . . . 117 ARG HB2 . 17826 1
2719 . 2 1 117 117 ARG HG2 H 1 1.844 0.020 . 1 . . . . 117 ARG HG2 . 17826 1
2720 . 2 1 117 117 ARG HD2 H 1 3.075 0.020 . 1 . . . . 117 ARG HD2 . 17826 1
2721 . 2 1 117 117 ARG HD3 H 1 3.075 0.020 . 1 . . . . 117 ARG HD3 . 17826 1
2722 . 2 1 117 117 ARG C C 13 176.992 0.3 . 1 . . . . 117 ARG C . 17826 1
2723 . 2 1 117 117 ARG CA C 13 57.103 0.3 . 1 . . . . 117 ARG CA . 17826 1
2724 . 2 1 117 117 ARG CB C 13 31.313 0.3 . 1 . . . . 117 ARG CB . 17826 1
2725 . 2 1 117 117 ARG CG C 13 28.315 0.3 . 1 . . . . 117 ARG CG . 17826 1
2726 . 2 1 117 117 ARG CD C 13 43.365 0.3 . 1 . . . . 117 ARG CD . 17826 1
2727 . 2 1 117 117 ARG N N 15 113.723 0.3 . 1 . . . . 117 ARG N . 17826 1
2728 . 2 1 118 118 VAL H H 1 7.445 0.020 . 1 . . . . 118 VAL H . 17826 1
2729 . 2 1 118 118 VAL HA H 1 3.558 0.020 . 1 . . . . 118 VAL HA . 17826 1
2730 . 2 1 118 118 VAL HB H 1 2.121 0.020 . 1 . . . . 118 VAL HB . 17826 1
2731 . 2 1 118 118 VAL HG11 H 1 0.994 0.020 . 1 . . . . 118 VAL HG1 . 17826 1
2732 . 2 1 118 118 VAL HG12 H 1 0.994 0.020 . 1 . . . . 118 VAL HG1 . 17826 1
2733 . 2 1 118 118 VAL HG13 H 1 0.994 0.020 . 1 . . . . 118 VAL HG1 . 17826 1
2734 . 2 1 118 118 VAL HG21 H 1 0.874 0.020 . 1 . . . . 118 VAL HG2 . 17826 1
2735 . 2 1 118 118 VAL HG22 H 1 0.874 0.020 . 1 . . . . 118 VAL HG2 . 17826 1
2736 . 2 1 118 118 VAL HG23 H 1 0.874 0.020 . 1 . . . . 118 VAL HG2 . 17826 1
2737 . 2 1 118 118 VAL C C 13 176.048 0.3 . 1 . . . . 118 VAL C . 17826 1
2738 . 2 1 118 118 VAL CA C 13 65.121 0.3 . 1 . . . . 118 VAL CA . 17826 1
2739 . 2 1 118 118 VAL CB C 13 31.330 0.3 . 1 . . . . 118 VAL CB . 17826 1
2740 . 2 1 118 118 VAL CG1 C 13 23.311 0.3 . 1 . . . . 118 VAL CG1 . 17826 1
2741 . 2 1 118 118 VAL CG2 C 13 22.309 0.3 . 1 . . . . 118 VAL CG2 . 17826 1
2742 . 2 1 118 118 VAL N N 15 118.552 0.3 . 1 . . . . 118 VAL N . 17826 1
2743 . 2 1 119 119 ARG H H 1 9.040 0.020 . 1 . . . . 119 ARG H . 17826 1
2744 . 2 1 119 119 ARG HA H 1 5.090 0.020 . 1 . . . . 119 ARG HA . 17826 1
2745 . 2 1 119 119 ARG HB2 H 1 1.962 0.020 . 2 . . . . 119 ARG HB2 . 17826 1
2746 . 2 1 119 119 ARG HB3 H 1 1.840 0.020 . 2 . . . . 119 ARG HB3 . 17826 1
2747 . 2 1 119 119 ARG HG2 H 1 1.609 0.020 . 1 . . . . 119 ARG HG2 . 17826 1
2748 . 2 1 119 119 ARG HG3 H 1 1.609 0.020 . 1 . . . . 119 ARG HG3 . 17826 1
2749 . 2 1 119 119 ARG C C 13 175.475 0.3 . 1 . . . . 119 ARG C . 17826 1
2750 . 2 1 119 119 ARG CA C 13 54.454 0.3 . 1 . . . . 119 ARG CA . 17826 1
2751 . 2 1 119 119 ARG CB C 13 33.899 0.3 . 1 . . . . 119 ARG CB . 17826 1
2752 . 2 1 119 119 ARG CG C 13 25.878 0.3 . 1 . . . . 119 ARG CG . 17826 1
2753 . 2 1 119 119 ARG N N 15 123.570 0.3 . 1 . . . . 119 ARG N . 17826 1
2754 . 2 1 120 120 LEU H H 1 8.083 0.020 . 1 . . . . 120 LEU H . 17826 1
2755 . 2 1 120 120 LEU HA H 1 5.000 0.020 . 1 . . . . 120 LEU HA . 17826 1
2756 . 2 1 120 120 LEU HB2 H 1 1.640 0.020 . 2 . . . . 120 LEU HB2 . 17826 1
2757 . 2 1 120 120 LEU HB3 H 1 1.366 0.020 . 2 . . . . 120 LEU HB3 . 17826 1
2758 . 2 1 120 120 LEU HG H 1 1.454 0.020 . 1 . . . . 120 LEU HG . 17826 1
2759 . 2 1 120 120 LEU HD11 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1
2760 . 2 1 120 120 LEU HD12 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1
2761 . 2 1 120 120 LEU HD13 H 1 0.797 0.020 . 1 . . . . 120 LEU HD1 . 17826 1
2762 . 2 1 120 120 LEU HD21 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1
2763 . 2 1 120 120 LEU HD22 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1
2764 . 2 1 120 120 LEU HD23 H 1 0.797 0.020 . 1 . . . . 120 LEU HD2 . 17826 1
2765 . 2 1 120 120 LEU C C 13 173.666 0.3 . 1 . . . . 120 LEU C . 17826 1
2766 . 2 1 120 120 LEU CA C 13 55.117 0.3 . 1 . . . . 120 LEU CA . 17826 1
2767 . 2 1 120 120 LEU CB C 13 46.305 0.3 . 1 . . . . 120 LEU CB . 17826 1
2768 . 2 1 120 120 LEU CG C 13 26.721 0.3 . 1 . . . . 120 LEU CG . 17826 1
2769 . 2 1 120 120 LEU CD1 C 13 25.176 0.3 . 1 . . . . 120 LEU CD1 . 17826 1
2770 . 2 1 120 120 LEU N N 15 122.798 0.3 . 1 . . . . 120 LEU N . 17826 1
2771 . 2 1 121 121 VAL H H 1 8.809 0.020 . 1 . . . . 121 VAL H . 17826 1
2772 . 2 1 121 121 VAL HA H 1 5.117 0.020 . 1 . . . . 121 VAL HA . 17826 1
2773 . 2 1 121 121 VAL HB H 1 1.930 0.020 . 1 . . . . 121 VAL HB . 17826 1
2774 . 2 1 121 121 VAL HG11 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1
2775 . 2 1 121 121 VAL HG12 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1
2776 . 2 1 121 121 VAL HG13 H 1 0.834 0.020 . 1 . . . . 121 VAL HG1 . 17826 1
2777 . 2 1 121 121 VAL HG21 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1
2778 . 2 1 121 121 VAL HG22 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1
2779 . 2 1 121 121 VAL HG23 H 1 0.834 0.020 . 1 . . . . 121 VAL HG2 . 17826 1
2780 . 2 1 121 121 VAL C C 13 173.317 0.3 . 1 . . . . 121 VAL C . 17826 1
2781 . 2 1 121 121 VAL CA C 13 60.060 0.3 . 1 . . . . 121 VAL CA . 17826 1
2782 . 2 1 121 121 VAL CB C 13 33.727 0.3 . 1 . . . . 121 VAL CB . 17826 1
2783 . 2 1 121 121 VAL CG1 C 13 20.227 0.3 . 1 . . . . 121 VAL CG1 . 17826 1
2784 . 2 1 121 121 VAL CG2 C 13 20.227 0.3 . 1 . . . . 121 VAL CG2 . 17826 1
2785 . 2 1 121 121 VAL N N 15 123.520 0.3 . 1 . . . . 121 VAL N . 17826 1
2786 . 2 1 122 122 GLU H H 1 9.372 0.020 . 1 . . . . 122 GLU H . 17826 1
2787 . 2 1 122 122 GLU HA H 1 5.713 0.020 . 1 . . . . 122 GLU HA . 17826 1
2788 . 2 1 122 122 GLU HB2 H 1 1.867 0.020 . 1 . . . . 122 GLU HB2 . 17826 1
2789 . 2 1 122 122 GLU HB3 H 1 1.867 0.020 . 1 . . . . 122 GLU HB3 . 17826 1
2790 . 2 1 122 122 GLU HG2 H 1 2.194 0.020 . 1 . . . . 122 GLU HG2 . 17826 1
2791 . 2 1 122 122 GLU HG3 H 1 2.194 0.020 . 1 . . . . 122 GLU HG3 . 17826 1
2792 . 2 1 122 122 GLU C C 13 174.737 0.3 . 1 . . . . 122 GLU C . 17826 1
2793 . 2 1 122 122 GLU CA C 13 53.791 0.3 . 1 . . . . 122 GLU CA . 17826 1
2794 . 2 1 122 122 GLU CB C 13 41.272 0.3 . 1 . . . . 122 GLU CB . 17826 1
2795 . 2 1 122 122 GLU N N 15 128.415 0.3 . 1 . . . . 122 GLU N . 17826 1
2796 . 2 1 123 123 VAL H H 1 9.262 0.020 . 1 . . . . 123 VAL H . 17826 1
2797 . 2 1 123 123 VAL HA H 1 5.122 0.020 . 1 . . . . 123 VAL HA . 17826 1
2798 . 2 1 123 123 VAL HB H 1 2.031 0.020 . 1 . . . . 123 VAL HB . 17826 1
2799 . 2 1 123 123 VAL HG11 H 1 1.000 0.020 . 1 . . . . 123 VAL HG1 . 17826 1
2800 . 2 1 123 123 VAL HG12 H 1 1.000 0.020 . 1 . . . . 123 VAL HG1 . 17826 1
2801 . 2 1 123 123 VAL HG13 H 1 1.000 0.020 . 1 . . . . 123 VAL HG1 . 17826 1
2802 . 2 1 123 123 VAL HG21 H 1 1.000 0.020 . 1 . . . . 123 VAL HG2 . 17826 1
2803 . 2 1 123 123 VAL HG22 H 1 1.000 0.020 . 1 . . . . 123 VAL HG2 . 17826 1
2804 . 2 1 123 123 VAL HG23 H 1 1.000 0.020 . 1 . . . . 123 VAL HG2 . 17826 1
2805 . 2 1 123 123 VAL C C 13 174.781 0.3 . 1 . . . . 123 VAL C . 17826 1
2806 . 2 1 123 123 VAL N N 15 126.356 0.3 . 1 . . . . 123 VAL N . 17826 1
2807 . 2 1 124 124 GLY H H 1 8.068 0.020 . 1 . . . . 124 GLY H . 17826 1
2808 . 2 1 124 124 GLY HA2 H 1 4.254 0.020 . 2 . . . . 124 GLY HA2 . 17826 1
2809 . 2 1 124 124 GLY HA3 H 1 3.704 0.020 . 2 . . . . 124 GLY HA3 . 17826 1
2810 . 2 1 124 124 GLY C C 13 170.227 0.3 . 1 . . . . 124 GLY C . 17826 1
2811 . 2 1 124 124 GLY CA C 13 44.228 0.3 . 1 . . . . 124 GLY CA . 17826 1
2812 . 2 1 124 124 GLY N N 15 111.918 0.3 . 1 . . . . 124 GLY N . 17826 1
2813 . 2 1 125 125 GLY H H 1 8.715 0.020 . 1 . . . . 125 GLY H . 17826 1
2814 . 2 1 125 125 GLY HA2 H 1 4.254 0.020 . 2 . . . . 125 GLY HA2 . 17826 1
2815 . 2 1 125 125 GLY HA3 H 1 3.795 0.020 . 2 . . . . 125 GLY HA3 . 17826 1
2816 . 2 1 125 125 GLY C C 13 174.737 0.3 . 1 . . . . 125 GLY C . 17826 1
2817 . 2 1 125 125 GLY CA C 13 44.238 0.3 . 1 . . . . 125 GLY CA . 17826 1
2818 . 2 1 125 125 GLY N N 15 106.367 0.3 . 1 . . . . 125 GLY N . 17826 1
2819 . 2 1 126 126 ASP H H 1 8.830 0.020 . 1 . . . . 126 ASP H . 17826 1
2820 . 2 1 126 126 ASP HA H 1 4.611 0.020 . 1 . . . . 126 ASP HA . 17826 1
2821 . 2 1 126 126 ASP HB2 H 1 2.806 0.020 . 2 . . . . 126 ASP HB2 . 17826 1
2822 . 2 1 126 126 ASP HB3 H 1 2.593 0.020 . 2 . . . . 126 ASP HB3 . 17826 1
2823 . 2 1 126 126 ASP C C 13 170.806 0.3 . 1 . . . . 126 ASP C . 17826 1
2824 . 2 1 126 126 ASP CA C 13 52.646 0.3 . 1 . . . . 126 ASP CA . 17826 1
2825 . 2 1 126 126 ASP CB C 13 39.643 0.3 . 1 . . . . 126 ASP CB . 17826 1
2826 . 2 1 126 126 ASP N N 15 123.424 0.3 . 1 . . . . 126 ASP N . 17826 1
2827 . 2 1 127 127 VAL H H 1 7.474 0.020 . 1 . . . . 127 VAL H . 17826 1
2828 . 2 1 127 127 VAL HA H 1 4.024 0.020 . 1 . . . . 127 VAL HA . 17826 1
2829 . 2 1 127 127 VAL HB H 1 1.011 0.020 . 1 . . . . 127 VAL HB . 17826 1
2830 . 2 1 127 127 VAL HG11 H 1 0.224 0.020 . 1 . . . . 127 VAL HG1 . 17826 1
2831 . 2 1 127 127 VAL HG12 H 1 0.224 0.020 . 1 . . . . 127 VAL HG1 . 17826 1
2832 . 2 1 127 127 VAL HG13 H 1 0.224 0.020 . 1 . . . . 127 VAL HG1 . 17826 1
2833 . 2 1 127 127 VAL HG21 H 1 0.106 0.020 . 1 . . . . 127 VAL HG2 . 17826 1
2834 . 2 1 127 127 VAL HG22 H 1 0.106 0.020 . 1 . . . . 127 VAL HG2 . 17826 1
2835 . 2 1 127 127 VAL HG23 H 1 0.106 0.020 . 1 . . . . 127 VAL HG2 . 17826 1
2836 . 2 1 127 127 VAL C C 13 171.446 0.3 . 1 . . . . 127 VAL C . 17826 1
2837 . 2 1 127 127 VAL CA C 13 59.472 0.3 . 1 . . . . 127 VAL CA . 17826 1
2838 . 2 1 127 127 VAL CB C 13 33.455 0.3 . 1 . . . . 127 VAL CB . 17826 1
2839 . 2 1 127 127 VAL CG1 C 13 17.526 0.3 . 1 . . . . 127 VAL CG1 . 17826 1
2840 . 2 1 127 127 VAL CG2 C 13 21.033 0.3 . 1 . . . . 127 VAL CG2 . 17826 1
2841 . 2 1 127 127 VAL N N 15 117.112 0.3 . 1 . . . . 127 VAL N . 17826 1
2842 . 2 1 128 128 GLN H H 1 7.981 0.020 . 1 . . . . 128 GLN H . 17826 1
2843 . 2 1 128 128 GLN HA H 1 4.560 0.020 . 1 . . . . 128 GLN HA . 17826 1
2844 . 2 1 128 128 GLN HB2 H 1 1.969 0.020 . 2 . . . . 128 GLN HB2 . 17826 1
2845 . 2 1 128 128 GLN HB3 H 1 1.827 0.020 . 2 . . . . 128 GLN HB3 . 17826 1
2846 . 2 1 128 128 GLN HG2 H 1 2.122 0.020 . 1 . . . . 128 GLN HG2 . 17826 1
2847 . 2 1 128 128 GLN HG3 H 1 2.122 0.020 . 1 . . . . 128 GLN HG3 . 17826 1
2848 . 2 1 128 128 GLN C C 13 174.478 0.3 . 1 . . . . 128 GLN C . 17826 1
2849 . 2 1 128 128 GLN CA C 13 53.791 0.3 . 1 . . . . 128 GLN CA . 17826 1
2850 . 2 1 128 128 GLN CB C 13 29.243 0.3 . 1 . . . . 128 GLN CB . 17826 1
2851 . 2 1 128 128 GLN CG C 13 33.358 0.3 . 1 . . . . 128 GLN CG . 17826 1
2852 . 2 1 128 128 GLN CD C 13 179.351 0.3 . 1 . . . . 128 GLN CD . 17826 1
2853 . 2 1 128 128 GLN N N 15 125.274 0.3 . 1 . . . . 128 GLN N . 17826 1
2854 . 2 1 129 129 LEU H H 1 8.768 0.020 . 1 . . . . 129 LEU H . 17826 1
2855 . 2 1 129 129 LEU HA H 1 4.285 0.020 . 1 . . . . 129 LEU HA . 17826 1
2856 . 2 1 129 129 LEU HB2 H 1 1.194 0.020 . 1 . . . . 129 LEU HB2 . 17826 1
2857 . 2 1 129 129 LEU HB3 H 1 1.194 0.020 . 1 . . . . 129 LEU HB3 . 17826 1
2858 . 2 1 129 129 LEU HD11 H 1 0.653 0.020 . 1 . . . . 129 LEU HD1 . 17826 1
2859 . 2 1 129 129 LEU HD12 H 1 0.653 0.020 . 1 . . . . 129 LEU HD1 . 17826 1
2860 . 2 1 129 129 LEU HD13 H 1 0.653 0.020 . 1 . . . . 129 LEU HD1 . 17826 1
2861 . 2 1 129 129 LEU HD21 H 1 0.500 0.020 . 1 . . . . 129 LEU HD2 . 17826 1
2862 . 2 1 129 129 LEU HD22 H 1 0.500 0.020 . 1 . . . . 129 LEU HD2 . 17826 1
2863 . 2 1 129 129 LEU HD23 H 1 0.500 0.020 . 1 . . . . 129 LEU HD2 . 17826 1
2864 . 2 1 129 129 LEU C C 13 174.497 0.3 . 1 . . . . 129 LEU C . 17826 1
2865 . 2 1 129 129 LEU CA C 13 53.587 0.3 . 1 . . . . 129 LEU CA . 17826 1
2866 . 2 1 129 129 LEU CB C 13 44.378 0.3 . 1 . . . . 129 LEU CB . 17826 1
2867 . 2 1 129 129 LEU N N 15 125.785 0.3 . 1 . . . . 129 LEU N . 17826 1
2868 . 2 1 130 130 ASP H H 1 8.991 0.020 . 1 . . . . 130 ASP H . 17826 1
2869 . 2 1 130 130 ASP HA H 1 4.700 0.020 . 1 . . . . 130 ASP HA . 17826 1
2870 . 2 1 130 130 ASP HB2 H 1 2.398 0.020 . 2 . . . . 130 ASP HB2 . 17826 1
2871 . 2 1 130 130 ASP HB3 H 1 2.275 0.020 . 2 . . . . 130 ASP HB3 . 17826 1
2872 . 2 1 130 130 ASP C C 13 175.976 0.3 . 1 . . . . 130 ASP C . 17826 1
2873 . 2 1 130 130 ASP CA C 13 55.678 0.3 . 1 . . . . 130 ASP CA . 17826 1
2874 . 2 1 130 130 ASP CB C 13 42.200 0.3 . 1 . . . . 130 ASP CB . 17826 1
2875 . 2 1 130 130 ASP N N 15 125.652 0.3 . 1 . . . . 130 ASP N . 17826 1
2876 . 2 1 131 131 SER H H 1 7.645 0.020 . 1 . . . . 131 SER H . 17826 1
2877 . 2 1 131 131 SER HA H 1 4.409 0.020 . 1 . . . . 131 SER HA . 17826 1
2878 . 2 1 131 131 SER HB2 H 1 3.885 0.020 . 2 . . . . 131 SER HB2 . 17826 1
2879 . 2 1 131 131 SER HB3 H 1 3.556 0.020 . 2 . . . . 131 SER HB3 . 17826 1
2880 . 2 1 131 131 SER C C 13 172.289 0.3 . 1 . . . . 131 SER C . 17826 1
2881 . 2 1 131 131 SER CA C 13 57.160 0.3 . 1 . . . . 131 SER CA . 17826 1
2882 . 2 1 131 131 SER CB C 13 64.189 0.3 . 1 . . . . 131 SER CB . 17826 1
2883 . 2 1 131 131 SER N N 15 107.211 0.3 . 1 . . . . 131 SER N . 17826 1
2884 . 2 1 132 132 VAL H H 1 8.242 0.020 . 1 . . . . 132 VAL H . 17826 1
2885 . 2 1 132 132 VAL HA H 1 4.509 0.020 . 1 . . . . 132 VAL HA . 17826 1
2886 . 2 1 132 132 VAL HB H 1 1.419 0.020 . 1 . . . . 132 VAL HB . 17826 1
2887 . 2 1 132 132 VAL HG11 H 1 0.551 0.020 . 1 . . . . 132 VAL HG1 . 17826 1
2888 . 2 1 132 132 VAL HG12 H 1 0.551 0.020 . 1 . . . . 132 VAL HG1 . 17826 1
2889 . 2 1 132 132 VAL HG13 H 1 0.551 0.020 . 1 . . . . 132 VAL HG1 . 17826 1
2890 . 2 1 132 132 VAL HG21 H 1 0.551 0.020 . 1 . . . . 132 VAL HG2 . 17826 1
2891 . 2 1 132 132 VAL HG22 H 1 0.551 0.020 . 1 . . . . 132 VAL HG2 . 17826 1
2892 . 2 1 132 132 VAL HG23 H 1 0.551 0.020 . 1 . . . . 132 VAL HG2 . 17826 1
2893 . 2 1 132 132 VAL C C 13 174.581 0.3 . 1 . . . . 132 VAL C . 17826 1
2894 . 2 1 132 132 VAL CA C 13 61.390 0.3 . 1 . . . . 132 VAL CA . 17826 1
2895 . 2 1 132 132 VAL CB C 13 33.747 0.3 . 1 . . . . 132 VAL CB . 17826 1
2896 . 2 1 132 132 VAL N N 15 122.130 0.3 . 1 . . . . 132 VAL N . 17826 1
2897 . 2 1 133 133 ARG H H 1 8.621 0.020 . 1 . . . . 133 ARG H . 17826 1
2898 . 2 1 133 133 ARG HA H 1 4.571 0.020 . 1 . . . . 133 ARG HA . 17826 1
2899 . 2 1 133 133 ARG HB2 H 1 1.286 0.020 . 1 . . . . 133 ARG HB2 . 17826 1
2900 . 2 1 133 133 ARG HB3 H 1 1.286 0.020 . 1 . . . . 133 ARG HB3 . 17826 1
2901 . 2 1 133 133 ARG C C 13 173.081 0.3 . 1 . . . . 133 ARG C . 17826 1
2902 . 2 1 133 133 ARG CA C 13 53.791 0.3 . 1 . . . . 133 ARG CA . 17826 1
2903 . 2 1 133 133 ARG CB C 13 33.776 0.3 . 1 . . . . 133 ARG CB . 17826 1
2904 . 2 1 133 133 ARG N N 15 125.726 0.3 . 1 . . . . 133 ARG N . 17826 1
2905 . 2 1 134 134 ILE H H 1 8.004 0.020 . 1 . . . . 134 ILE H . 17826 1
2906 . 2 1 134 134 ILE HA H 1 4.704 0.020 . 1 . . . . 134 ILE HA . 17826 1
2907 . 2 1 134 134 ILE HB H 1 1.594 0.020 . 1 . . . . 134 ILE HB . 17826 1
2908 . 2 1 134 134 ILE HG12 H 1 1.344 0.020 . 1 . . . . 134 ILE HG12 . 17826 1
2909 . 2 1 134 134 ILE HG21 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1
2910 . 2 1 134 134 ILE HG22 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1
2911 . 2 1 134 134 ILE HG23 H 1 0.889 0.020 . 1 . . . . 134 ILE HG2 . 17826 1
2912 . 2 1 134 134 ILE HD11 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1
2913 . 2 1 134 134 ILE HD12 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1
2914 . 2 1 134 134 ILE HD13 H 1 0.754 0.020 . 1 . . . . 134 ILE HD1 . 17826 1
2915 . 2 1 134 134 ILE C C 13 174.278 0.3 . 1 . . . . 134 ILE C . 17826 1
2916 . 2 1 134 134 ILE CA C 13 60.064 0.3 . 1 . . . . 134 ILE CA . 17826 1
2917 . 2 1 134 134 ILE CB C 13 39.023 0.3 . 1 . . . . 134 ILE CB . 17826 1
2918 . 2 1 134 134 ILE CG1 C 13 28.380 0.3 . 1 . . . . 134 ILE CG1 . 17826 1
2919 . 2 1 134 134 ILE CG2 C 13 19.883 0.3 . 1 . . . . 134 ILE CG2 . 17826 1
2920 . 2 1 134 134 ILE CD1 C 13 14.230 0.3 . 1 . . . . 134 ILE CD1 . 17826 1
2921 . 2 1 134 134 ILE N N 15 122.132 0.3 . 1 . . . . 134 ILE N . 17826 1
2922 . 2 1 135 135 PHE H H 1 9.411 0.020 . 1 . . . . 135 PHE H . 17826 1
2923 . 2 1 135 135 PHE HA H 1 4.855 0.020 . 1 . . . . 135 PHE HA . 17826 1
2924 . 2 1 135 135 PHE HB2 H 1 3.132 0.020 . 2 . . . . 135 PHE HB2 . 17826 1
2925 . 2 1 135 135 PHE HB3 H 1 2.647 0.020 . 2 . . . . 135 PHE HB3 . 17826 1
2926 . 2 1 135 135 PHE HD1 H 1 6.968 0.020 . 1 . . . . 135 PHE HD1 . 17826 1
2927 . 2 1 135 135 PHE HD2 H 1 6.968 0.020 . 1 . . . . 135 PHE HD2 . 17826 1
2928 . 2 1 135 135 PHE C C 13 180.552 0.3 . 1 . . . . 135 PHE C . 17826 1
2929 . 2 1 135 135 PHE CA C 13 56.953 0.3 . 1 . . . . 135 PHE CA . 17826 1
2930 . 2 1 135 135 PHE CB C 13 42.343 0.3 . 1 . . . . 135 PHE CB . 17826 1
2931 . 2 1 135 135 PHE CD1 C 13 130.281 0.3 . 1 . . . . 135 PHE CD1 . 17826 1
2932 . 2 1 135 135 PHE CD2 C 13 130.281 0.3 . 1 . . . . 135 PHE CD2 . 17826 1
2933 . 2 1 135 135 PHE N N 15 131.716 0.3 . 1 . . . . 135 PHE N . 17826 1
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