###################################
# 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 17702
_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' . . . 17702 1
4 '3D HNCACB' . . . 17702 1
7 '3D HCCH-TOCSY' . . . 17702 1
8 '3D 1H-13C NOESY' . . . 17702 1
9 '3D 1H-13C NOESY' . . . 17702 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 1 1 ALA HA H 1 4.622 0.020 . 1 . . . A 5 ALA HA . 17702 1
2 . 1 1 1 1 ALA H H 1 8.253 0.020 . 1 . . . A 5 ALA H1 . 17702 1
3 . 1 1 1 1 ALA CA C 13 50.661 0.400 . 1 . . . A 5 ALA CA . 17702 1
4 . 1 1 1 1 ALA N N 15 126.076 0.400 . 1 . . . A 5 ALA N . 17702 1
5 . 1 1 2 2 PRO HA H 1 4.447 0.020 . 1 . . . A 6 PRO HA . 17702 1
6 . 1 1 2 2 PRO HB2 H 1 2.312 0.020 . 2 . . . A 6 PRO HB2 . 17702 1
7 . 1 1 2 2 PRO HB3 H 1 2.312 0.020 . 2 . . . A 6 PRO HB3 . 17702 1
8 . 1 1 2 2 PRO HG2 H 1 1.924 0.020 . 2 . . . A 6 PRO HG2 . 17702 1
9 . 1 1 2 2 PRO HG3 H 1 1.924 0.020 . 2 . . . A 6 PRO HG3 . 17702 1
10 . 1 1 2 2 PRO HD2 H 1 3.814 0.020 . 2 . . . A 6 PRO HD2 . 17702 1
11 . 1 1 2 2 PRO HD3 H 1 3.672 0.020 . 2 . . . A 6 PRO HD3 . 17702 1
12 . 1 1 2 2 PRO CA C 13 63.227 0.400 . 1 . . . A 6 PRO CA . 17702 1
13 . 1 1 2 2 PRO CB C 13 32.087 0.400 . 1 . . . A 6 PRO CB . 17702 1
14 . 1 1 2 2 PRO CG C 13 27.527 0.400 . 1 . . . A 6 PRO CG . 17702 1
15 . 1 1 2 2 PRO CD C 13 50.569 0.400 . 1 . . . A 6 PRO CD . 17702 1
16 . 1 1 3 3 LYS H H 1 8.324 0.020 . 1 . . . A 7 LYS H . 17702 1
17 . 1 1 3 3 LYS HA H 1 4.270 0.020 . 1 . . . A 7 LYS HA . 17702 1
18 . 1 1 3 3 LYS HB2 H 1 1.813 0.020 . 2 . . . A 7 LYS HB2 . 17702 1
19 . 1 1 3 3 LYS HB3 H 1 1.813 0.020 . 2 . . . A 7 LYS HB3 . 17702 1
20 . 1 1 3 3 LYS HG2 H 1 1.484 0.020 . 2 . . . A 7 LYS HG2 . 17702 1
21 . 1 1 3 3 LYS HG3 H 1 1.484 0.020 . 2 . . . A 7 LYS HG3 . 17702 1
22 . 1 1 3 3 LYS CA C 13 56.677 0.400 . 1 . . . A 7 LYS CA . 17702 1
23 . 1 1 3 3 LYS CB C 13 33.058 0.400 . 1 . . . A 7 LYS CB . 17702 1
24 . 1 1 3 3 LYS CG C 13 25.195 0.400 . 1 . . . A 7 LYS CG . 17702 1
25 . 1 1 3 3 LYS N N 15 120.550 0.400 . 1 . . . A 7 LYS N . 17702 1
26 . 1 1 4 4 ALA H H 1 8.237 0.020 . 1 . . . A 8 ALA H . 17702 1
27 . 1 1 4 4 ALA HA H 1 4.330 0.020 . 1 . . . A 8 ALA HA . 17702 1
28 . 1 1 4 4 ALA CA C 13 52.823 0.400 . 1 . . . A 8 ALA CA . 17702 1
29 . 1 1 4 4 ALA N N 15 123.879 0.400 . 1 . . . A 8 ALA N . 17702 1
30 . 1 1 5 5 SER H H 1 8.099 0.020 . 1 . . . A 9 SER H . 17702 1
31 . 1 1 5 5 SER HA H 1 4.419 0.020 . 1 . . . A 9 SER HA . 17702 1
32 . 1 1 5 5 SER HB2 H 1 3.869 0.020 . 2 . . . A 9 SER HB2 . 17702 1
33 . 1 1 5 5 SER HB3 H 1 3.869 0.020 . 2 . . . A 9 SER HB3 . 17702 1
34 . 1 1 5 5 SER CA C 13 58.492 0.400 . 1 . . . A 9 SER CA . 17702 1
35 . 1 1 5 5 SER CB C 13 63.935 0.400 . 1 . . . A 9 SER CB . 17702 1
36 . 1 1 5 5 SER N N 15 113.817 0.400 . 1 . . . A 9 SER N . 17702 1
37 . 1 1 6 6 LEU H H 1 8.114 0.020 . 1 . . . A 10 LEU H . 17702 1
38 . 1 1 6 6 LEU HA H 1 4.399 0.020 . 1 . . . A 10 LEU HA . 17702 1
39 . 1 1 6 6 LEU HB2 H 1 1.618 0.020 . 2 . . . A 10 LEU HB2 . 17702 1
40 . 1 1 6 6 LEU HB3 H 1 1.618 0.020 . 2 . . . A 10 LEU HB3 . 17702 1
41 . 1 1 6 6 LEU CA C 13 55.195 0.400 . 1 . . . A 10 LEU CA . 17702 1
42 . 1 1 6 6 LEU CB C 13 42.714 0.400 . 1 . . . A 10 LEU CB . 17702 1
43 . 1 1 6 6 LEU N N 15 123.133 0.400 . 1 . . . A 10 LEU N . 17702 1
44 . 1 1 7 7 ARG HB2 H 1 1.714 0.020 . 2 . . . A 11 ARG HB2 . 17702 1
45 . 1 1 7 7 ARG HB3 H 1 1.714 0.020 . 2 . . . A 11 ARG HB3 . 17702 1
46 . 1 1 7 7 ARG HD2 H 1 3.192 0.020 . 2 . . . A 11 ARG HD2 . 17702 1
47 . 1 1 7 7 ARG HD3 H 1 3.192 0.020 . 2 . . . A 11 ARG HD3 . 17702 1
48 . 1 1 7 7 ARG CB C 13 30.731 0.400 . 1 . . . A 11 ARG CB . 17702 1
49 . 1 1 7 7 ARG CD C 13 43.567 0.400 . 1 . . . A 11 ARG CD . 17702 1
50 . 1 1 8 8 LEU H H 1 8.141 0.020 . 1 . . . A 12 LEU H . 17702 1
51 . 1 1 8 8 LEU HA H 1 4.306 0.020 . 1 . . . A 12 LEU HA . 17702 1
52 . 1 1 8 8 LEU HB2 H 1 1.597 0.020 . 2 . . . A 12 LEU HB2 . 17702 1
53 . 1 1 8 8 LEU HB3 H 1 1.597 0.020 . 2 . . . A 12 LEU HB3 . 17702 1
54 . 1 1 8 8 LEU CA C 13 54.873 0.400 . 1 . . . A 12 LEU CA . 17702 1
55 . 1 1 8 8 LEU CB C 13 43.704 0.400 . 1 . . . A 12 LEU CB . 17702 1
56 . 1 1 8 8 LEU N N 15 122.998 0.400 . 1 . . . A 12 LEU N . 17702 1
57 . 1 1 9 9 GLY H H 1 8.627 0.020 . 1 . . . A 13 GLY H . 17702 1
58 . 1 1 9 9 GLY HA2 H 1 4.062 0.020 . 2 . . . A 13 GLY HA2 . 17702 1
59 . 1 1 9 9 GLY HA3 H 1 4.267 0.020 . 2 . . . A 13 GLY HA3 . 17702 1
60 . 1 1 9 9 GLY CA C 13 44.968 0.400 . 1 . . . A 13 GLY CA . 17702 1
61 . 1 1 9 9 GLY N N 15 111.089 0.400 . 1 . . . A 13 GLY N . 17702 1
62 . 1 1 10 10 PHE HZ H 1 7.322 0.020 . 1 . . . A 14 PHE HZ . 17702 1
63 . 1 1 10 10 PHE CZ C 13 130.015 0.400 . 1 . . . A 14 PHE CZ . 17702 1
64 . 1 1 11 11 SER HA H 1 4.240 0.020 . 1 . . . A 15 SER HA . 17702 1
65 . 1 1 11 11 SER HB2 H 1 4.016 0.020 . 2 . . . A 15 SER HB2 . 17702 1
66 . 1 1 11 11 SER HB3 H 1 4.063 0.020 . 2 . . . A 15 SER HB3 . 17702 1
67 . 1 1 11 11 SER CA C 13 61.428 0.400 . 1 . . . A 15 SER CA . 17702 1
68 . 1 1 11 11 SER CB C 13 62.737 0.400 . 1 . . . A 15 SER CB . 17702 1
69 . 1 1 12 12 GLU H H 1 8.115 0.020 . 1 . . . A 16 GLU H . 17702 1
70 . 1 1 12 12 GLU HA H 1 4.340 0.020 . 1 . . . A 16 GLU HA . 17702 1
71 . 1 1 12 12 GLU HB2 H 1 2.037 0.020 . 2 . . . A 16 GLU HB2 . 17702 1
72 . 1 1 12 12 GLU HB3 H 1 2.153 0.020 . 2 . . . A 16 GLU HB3 . 17702 1
73 . 1 1 12 12 GLU CA C 13 58.981 0.400 . 1 . . . A 16 GLU CA . 17702 1
74 . 1 1 12 12 GLU CB C 13 30.172 0.400 . 1 . . . A 16 GLU CB . 17702 1
75 . 1 1 12 12 GLU N N 15 122.404 0.400 . 1 . . . A 16 GLU N . 17702 1
76 . 1 1 13 13 TYR H H 1 8.377 0.020 . 1 . . . A 17 TYR H . 17702 1
77 . 1 1 13 13 TYR HA H 1 4.293 0.020 . 1 . . . A 17 TYR HA . 17702 1
78 . 1 1 13 13 TYR HB2 H 1 2.996 0.020 . 2 . . . A 17 TYR HB2 . 17702 1
79 . 1 1 13 13 TYR HB3 H 1 2.907 0.020 . 2 . . . A 17 TYR HB3 . 17702 1
80 . 1 1 13 13 TYR CA C 13 61.614 0.400 . 1 . . . A 17 TYR CA . 17702 1
81 . 1 1 13 13 TYR CB C 13 38.526 0.400 . 1 . . . A 17 TYR CB . 17702 1
82 . 1 1 13 13 TYR N N 15 118.570 0.400 . 1 . . . A 17 TYR N . 17702 1
83 . 1 1 14 14 SER H H 1 8.494 0.020 . 1 . . . A 18 SER H . 17702 1
84 . 1 1 14 14 SER N N 15 115.078 0.400 . 1 . . . A 18 SER N . 17702 1
85 . 1 1 15 15 ARG H H 1 7.886 0.020 . 1 . . . A 19 ARG H . 17702 1
86 . 1 1 15 15 ARG HA H 1 4.112 0.020 . 1 . . . A 19 ARG HA . 17702 1
87 . 1 1 15 15 ARG HB2 H 1 2.037 0.020 . 2 . . . A 19 ARG HB2 . 17702 1
88 . 1 1 15 15 ARG HB3 H 1 2.037 0.020 . 2 . . . A 19 ARG HB3 . 17702 1
89 . 1 1 15 15 ARG CA C 13 59.757 0.400 . 1 . . . A 19 ARG CA . 17702 1
90 . 1 1 15 15 ARG CB C 13 30.477 0.400 . 1 . . . A 19 ARG CB . 17702 1
91 . 1 1 15 15 ARG N N 15 121.567 0.400 . 1 . . . A 19 ARG N . 17702 1
92 . 1 1 16 16 ILE H H 1 8.341 0.020 . 1 . . . A 20 ILE H . 17702 1
93 . 1 1 16 16 ILE HA H 1 3.723 0.020 . 1 . . . A 20 ILE HA . 17702 1
94 . 1 1 16 16 ILE HB H 1 2.130 0.020 . 1 . . . A 20 ILE HB . 17702 1
95 . 1 1 16 16 ILE HG21 H 1 0.890 0.020 . 1 . . . A 20 ILE HG21 . 17702 1
96 . 1 1 16 16 ILE HG22 H 1 0.890 0.020 . 1 . . . A 20 ILE HG22 . 17702 1
97 . 1 1 16 16 ILE HG23 H 1 0.890 0.020 . 1 . . . A 20 ILE HG23 . 17702 1
98 . 1 1 16 16 ILE HD11 H 1 0.896 0.020 . 1 . . . A 20 ILE HD11 . 17702 1
99 . 1 1 16 16 ILE HD12 H 1 0.896 0.020 . 1 . . . A 20 ILE HD12 . 17702 1
100 . 1 1 16 16 ILE HD13 H 1 0.896 0.020 . 1 . . . A 20 ILE HD13 . 17702 1
101 . 1 1 16 16 ILE CA C 13 65.645 0.400 . 1 . . . A 20 ILE CA . 17702 1
102 . 1 1 16 16 ILE CB C 13 32.114 0.400 . 1 . . . A 20 ILE CB . 17702 1
103 . 1 1 16 16 ILE CG2 C 13 17.632 0.400 . 1 . . . A 20 ILE CG2 . 17702 1
104 . 1 1 16 16 ILE CD1 C 13 13.673 0.400 . 1 . . . A 20 ILE CD1 . 17702 1
105 . 1 1 16 16 ILE N N 15 118.478 0.400 . 1 . . . A 20 ILE N . 17702 1
106 . 1 1 17 17 SER H H 1 8.255 0.020 . 1 . . . A 21 SER H . 17702 1
107 . 1 1 17 17 SER N N 15 113.845 0.400 . 1 . . . A 21 SER N . 17702 1
108 . 1 1 18 18 ASN H H 1 7.857 0.020 . 1 . . . A 22 ASN H . 17702 1
109 . 1 1 18 18 ASN HA H 1 4.434 0.020 . 1 . . . A 22 ASN HA . 17702 1
110 . 1 1 18 18 ASN HB2 H 1 2.818 0.020 . 2 . . . A 22 ASN HB2 . 17702 1
111 . 1 1 18 18 ASN HB3 H 1 2.993 0.020 . 2 . . . A 22 ASN HB3 . 17702 1
112 . 1 1 18 18 ASN CA C 13 56.923 0.400 . 1 . . . A 22 ASN CA . 17702 1
113 . 1 1 18 18 ASN CB C 13 38.935 0.400 . 1 . . . A 22 ASN CB . 17702 1
114 . 1 1 18 18 ASN N N 15 117.652 0.400 . 1 . . . A 22 ASN N . 17702 1
115 . 1 1 19 19 LEU H H 1 7.610 0.020 . 1 . . . A 23 LEU H . 17702 1
116 . 1 1 19 19 LEU HA H 1 4.288 0.020 . 1 . . . A 23 LEU HA . 17702 1
117 . 1 1 19 19 LEU HB2 H 1 2.096 0.020 . 2 . . . A 23 LEU HB2 . 17702 1
118 . 1 1 19 19 LEU HB3 H 1 2.274 0.020 . 2 . . . A 23 LEU HB3 . 17702 1
119 . 1 1 19 19 LEU HD11 H 1 1.145 0.020 . 2 . . . A 23 LEU HD11 . 17702 1
120 . 1 1 19 19 LEU HD12 H 1 1.145 0.020 . 2 . . . A 23 LEU HD12 . 17702 1
121 . 1 1 19 19 LEU HD13 H 1 1.145 0.020 . 2 . . . A 23 LEU HD13 . 17702 1
122 . 1 1 19 19 LEU HD21 H 1 1.106 0.020 . 2 . . . A 23 LEU HD21 . 17702 1
123 . 1 1 19 19 LEU HD22 H 1 1.106 0.020 . 2 . . . A 23 LEU HD22 . 17702 1
124 . 1 1 19 19 LEU HD23 H 1 1.106 0.020 . 2 . . . A 23 LEU HD23 . 17702 1
125 . 1 1 19 19 LEU CA C 13 58.577 0.400 . 1 . . . A 23 LEU CA . 17702 1
126 . 1 1 19 19 LEU CB C 13 42.525 0.400 . 1 . . . A 23 LEU CB . 17702 1
127 . 1 1 19 19 LEU CD1 C 13 26.061 0.400 . 1 . . . A 23 LEU CD1 . 17702 1
128 . 1 1 19 19 LEU CD2 C 13 24.641 0.400 . 1 . . . A 23 LEU CD2 . 17702 1
129 . 1 1 19 19 LEU N N 15 118.126 0.400 . 1 . . . A 23 LEU N . 17702 1
130 . 1 1 20 20 ILE H H 1 8.258 0.020 . 1 . . . A 24 ILE H . 17702 1
131 . 1 1 20 20 ILE HA H 1 3.773 0.020 . 1 . . . A 24 ILE HA . 17702 1
132 . 1 1 20 20 ILE HB H 1 2.142 0.020 . 1 . . . A 24 ILE HB . 17702 1
133 . 1 1 20 20 ILE HG21 H 1 0.903 0.020 . 1 . . . A 24 ILE HG21 . 17702 1
134 . 1 1 20 20 ILE HG22 H 1 0.903 0.020 . 1 . . . A 24 ILE HG22 . 17702 1
135 . 1 1 20 20 ILE HG23 H 1 0.903 0.020 . 1 . . . A 24 ILE HG23 . 17702 1
136 . 1 1 20 20 ILE HD11 H 1 0.766 0.020 . 1 . . . A 24 ILE HD11 . 17702 1
137 . 1 1 20 20 ILE HD12 H 1 0.766 0.020 . 1 . . . A 24 ILE HD12 . 17702 1
138 . 1 1 20 20 ILE HD13 H 1 0.766 0.020 . 1 . . . A 24 ILE HD13 . 17702 1
139 . 1 1 20 20 ILE CA C 13 65.455 0.400 . 1 . . . A 24 ILE CA . 17702 1
140 . 1 1 20 20 ILE CB C 13 37.900 0.400 . 1 . . . A 24 ILE CB . 17702 1
141 . 1 1 20 20 ILE CG2 C 13 18.413 0.400 . 1 . . . A 24 ILE CG2 . 17702 1
142 . 1 1 20 20 ILE CD1 C 13 14.221 0.400 . 1 . . . A 24 ILE CD1 . 17702 1
143 . 1 1 20 20 ILE N N 15 117.736 0.400 . 1 . . . A 24 ILE N . 17702 1
144 . 1 1 21 21 VAL H H 1 8.409 0.020 . 1 . . . A 25 VAL H . 17702 1
145 . 1 1 21 21 VAL HA H 1 3.402 0.020 . 1 . . . A 25 VAL HA . 17702 1
146 . 1 1 21 21 VAL HB H 1 2.167 0.020 . 1 . . . A 25 VAL HB . 17702 1
147 . 1 1 21 21 VAL HG11 H 1 0.943 0.020 . 2 . . . A 25 VAL HG11 . 17702 1
148 . 1 1 21 21 VAL HG12 H 1 0.943 0.020 . 2 . . . A 25 VAL HG12 . 17702 1
149 . 1 1 21 21 VAL HG13 H 1 0.943 0.020 . 2 . . . A 25 VAL HG13 . 17702 1
150 . 1 1 21 21 VAL HG21 H 1 0.927 0.020 . 2 . . . A 25 VAL HG21 . 17702 1
151 . 1 1 21 21 VAL HG22 H 1 0.927 0.020 . 2 . . . A 25 VAL HG22 . 17702 1
152 . 1 1 21 21 VAL HG23 H 1 0.927 0.020 . 2 . . . A 25 VAL HG23 . 17702 1
153 . 1 1 21 21 VAL CA C 13 67.537 0.400 . 1 . . . A 25 VAL CA . 17702 1
154 . 1 1 21 21 VAL CB C 13 31.726 0.400 . 1 . . . A 25 VAL CB . 17702 1
155 . 1 1 21 21 VAL CG1 C 13 21.975 0.400 . 1 . . . A 25 VAL CG1 . 17702 1
156 . 1 1 21 21 VAL CG2 C 13 24.097 0.400 . 1 . . . A 25 VAL CG2 . 17702 1
157 . 1 1 21 21 VAL N N 15 119.556 0.400 . 1 . . . A 25 VAL N . 17702 1
158 . 1 1 22 22 LEU H H 1 8.220 0.020 . 1 . . . A 26 LEU H . 17702 1
159 . 1 1 22 22 LEU HA H 1 4.032 0.020 . 1 . . . A 26 LEU HA . 17702 1
160 . 1 1 22 22 LEU HB2 H 1 1.728 0.020 . 2 . . . A 26 LEU HB2 . 17702 1
161 . 1 1 22 22 LEU HB3 H 1 1.984 0.020 . 2 . . . A 26 LEU HB3 . 17702 1
162 . 1 1 22 22 LEU HD11 H 1 0.973 0.020 . 2 . . . A 26 LEU HD11 . 17702 1
163 . 1 1 22 22 LEU HD12 H 1 0.973 0.020 . 2 . . . A 26 LEU HD12 . 17702 1
164 . 1 1 22 22 LEU HD13 H 1 0.973 0.020 . 2 . . . A 26 LEU HD13 . 17702 1
165 . 1 1 22 22 LEU CA C 13 58.304 0.400 . 1 . . . A 26 LEU CA . 17702 1
166 . 1 1 22 22 LEU CB C 13 41.644 0.400 . 1 . . . A 26 LEU CB . 17702 1
167 . 1 1 22 22 LEU CD1 C 13 24.131 0.400 . 1 . . . A 26 LEU CD1 . 17702 1
168 . 1 1 22 22 LEU N N 15 117.511 0.400 . 1 . . . A 26 LEU N . 17702 1
169 . 1 1 23 23 HIS H H 1 7.864 0.020 . 1 . . . A 27 HIS H . 17702 1
170 . 1 1 23 23 HIS HA H 1 4.199 0.020 . 1 . . . A 27 HIS HA . 17702 1
171 . 1 1 23 23 HIS HB2 H 1 2.580 0.020 . 2 . . . A 27 HIS HB2 . 17702 1
172 . 1 1 23 23 HIS HB3 H 1 2.780 0.020 . 2 . . . A 27 HIS HB3 . 17702 1
173 . 1 1 23 23 HIS CA C 13 59.308 0.400 . 1 . . . A 27 HIS CA . 17702 1
174 . 1 1 23 23 HIS CB C 13 28.652 0.400 . 1 . . . A 27 HIS CB . 17702 1
175 . 1 1 23 23 HIS N N 15 117.057 0.400 . 1 . . . A 27 HIS N . 17702 1
176 . 1 1 24 24 LEU H H 1 8.354 0.020 . 1 . . . A 28 LEU H . 17702 1
177 . 1 1 24 24 LEU HA H 1 3.771 0.020 . 1 . . . A 28 LEU HA . 17702 1
178 . 1 1 24 24 LEU HB2 H 1 1.769 0.020 . 2 . . . A 28 LEU HB2 . 17702 1
179 . 1 1 24 24 LEU HB3 H 1 1.769 0.020 . 2 . . . A 28 LEU HB3 . 17702 1
180 . 1 1 24 24 LEU CA C 13 57.922 0.400 . 1 . . . A 28 LEU CA . 17702 1
181 . 1 1 24 24 LEU CB C 13 41.733 0.400 . 1 . . . A 28 LEU CB . 17702 1
182 . 1 1 24 24 LEU N N 15 117.549 0.400 . 1 . . . A 28 LEU N . 17702 1
183 . 1 1 25 25 ARG H H 1 8.385 0.020 . 1 . . . A 29 ARG H . 17702 1
184 . 1 1 25 25 ARG HA H 1 4.055 0.020 . 1 . . . A 29 ARG HA . 17702 1
185 . 1 1 25 25 ARG HB2 H 1 1.721 0.020 . 2 . . . A 29 ARG HB2 . 17702 1
186 . 1 1 25 25 ARG HB3 H 1 1.721 0.020 . 2 . . . A 29 ARG HB3 . 17702 1
187 . 1 1 25 25 ARG HD2 H 1 3.187 0.020 . 2 . . . A 29 ARG HD2 . 17702 1
188 . 1 1 25 25 ARG HD3 H 1 3.187 0.020 . 2 . . . A 29 ARG HD3 . 17702 1
189 . 1 1 25 25 ARG CA C 13 59.387 0.400 . 1 . . . A 29 ARG CA . 17702 1
190 . 1 1 25 25 ARG CB C 13 29.812 0.400 . 1 . . . A 29 ARG CB . 17702 1
191 . 1 1 25 25 ARG CD C 13 43.630 0.400 . 1 . . . A 29 ARG CD . 17702 1
192 . 1 1 25 25 ARG N N 15 118.201 0.400 . 1 . . . A 29 ARG N . 17702 1
193 . 1 1 26 26 LYS H H 1 7.555 0.020 . 1 . . . A 30 LYS H . 17702 1
194 . 1 1 26 26 LYS HA H 1 4.075 0.020 . 1 . . . A 30 LYS HA . 17702 1
195 . 1 1 26 26 LYS HB2 H 1 1.912 0.020 . 2 . . . A 30 LYS HB2 . 17702 1
196 . 1 1 26 26 LYS HB3 H 1 1.912 0.020 . 2 . . . A 30 LYS HB3 . 17702 1
197 . 1 1 26 26 LYS CA C 13 59.187 0.400 . 1 . . . A 30 LYS CA . 17702 1
198 . 1 1 26 26 LYS CB C 13 31.976 0.400 . 1 . . . A 30 LYS CB . 17702 1
199 . 1 1 26 26 LYS N N 15 120.113 0.400 . 1 . . . A 30 LYS N . 17702 1
200 . 1 1 27 27 VAL H H 1 7.879 0.020 . 1 . . . A 31 VAL H . 17702 1
201 . 1 1 27 27 VAL HA H 1 3.606 0.020 . 1 . . . A 31 VAL HA . 17702 1
202 . 1 1 27 27 VAL HB H 1 1.966 0.020 . 1 . . . A 31 VAL HB . 17702 1
203 . 1 1 27 27 VAL HG11 H 1 0.715 0.020 . 2 . . . A 31 VAL HG11 . 17702 1
204 . 1 1 27 27 VAL HG12 H 1 0.715 0.020 . 2 . . . A 31 VAL HG12 . 17702 1
205 . 1 1 27 27 VAL HG13 H 1 0.715 0.020 . 2 . . . A 31 VAL HG13 . 17702 1
206 . 1 1 27 27 VAL HG21 H 1 0.549 0.020 . 2 . . . A 31 VAL HG21 . 17702 1
207 . 1 1 27 27 VAL HG22 H 1 0.549 0.020 . 2 . . . A 31 VAL HG22 . 17702 1
208 . 1 1 27 27 VAL HG23 H 1 0.549 0.020 . 2 . . . A 31 VAL HG23 . 17702 1
209 . 1 1 27 27 VAL CA C 13 65.902 0.400 . 1 . . . A 31 VAL CA . 17702 1
210 . 1 1 27 27 VAL CB C 13 31.775 0.400 . 1 . . . A 31 VAL CB . 17702 1
211 . 1 1 27 27 VAL CG1 C 13 22.233 0.400 . 1 . . . A 31 VAL CG1 . 17702 1
212 . 1 1 27 27 VAL CG2 C 13 21.990 0.400 . 1 . . . A 31 VAL CG2 . 17702 1
213 . 1 1 27 27 VAL N N 15 117.349 0.400 . 1 . . . A 31 VAL N . 17702 1
214 . 1 1 28 28 GLU H H 1 7.877 0.020 . 1 . . . A 32 GLU H . 17702 1
215 . 1 1 28 28 GLU HA H 1 4.010 0.020 . 1 . . . A 32 GLU HA . 17702 1
216 . 1 1 28 28 GLU HB2 H 1 2.168 0.020 . 2 . . . A 32 GLU HB2 . 17702 1
217 . 1 1 28 28 GLU HB3 H 1 2.168 0.020 . 2 . . . A 32 GLU HB3 . 17702 1
218 . 1 1 28 28 GLU HG2 H 1 2.295 0.020 . 2 . . . A 32 GLU HG2 . 17702 1
219 . 1 1 28 28 GLU HG3 H 1 2.446 0.020 . 2 . . . A 32 GLU HG3 . 17702 1
220 . 1 1 28 28 GLU CA C 13 59.206 0.400 . 1 . . . A 32 GLU CA . 17702 1
221 . 1 1 28 28 GLU CB C 13 29.933 0.400 . 1 . . . A 32 GLU CB . 17702 1
222 . 1 1 28 28 GLU CG C 13 36.354 0.400 . 1 . . . A 32 GLU CG . 17702 1
223 . 1 1 28 28 GLU N N 15 118.505 0.400 . 1 . . . A 32 GLU N . 17702 1
224 . 1 1 29 29 GLU H H 1 7.659 0.020 . 1 . . . A 33 GLU H . 17702 1
225 . 1 1 29 29 GLU HA H 1 4.188 0.020 . 1 . . . A 33 GLU HA . 17702 1
226 . 1 1 29 29 GLU HB2 H 1 2.166 0.020 . 2 . . . A 33 GLU HB2 . 17702 1
227 . 1 1 29 29 GLU HB3 H 1 2.166 0.020 . 2 . . . A 33 GLU HB3 . 17702 1
228 . 1 1 29 29 GLU HG2 H 1 2.476 0.020 . 2 . . . A 33 GLU HG2 . 17702 1
229 . 1 1 29 29 GLU HG3 H 1 2.476 0.020 . 2 . . . A 33 GLU HG3 . 17702 1
230 . 1 1 29 29 GLU CA C 13 58.100 0.400 . 1 . . . A 33 GLU CA . 17702 1
231 . 1 1 29 29 GLU CB C 13 30.425 0.400 . 1 . . . A 33 GLU CB . 17702 1
232 . 1 1 29 29 GLU CG C 13 36.550 0.400 . 1 . . . A 33 GLU CG . 17702 1
233 . 1 1 29 29 GLU N N 15 116.178 0.400 . 1 . . . A 33 GLU N . 17702 1
234 . 1 1 30 30 GLU H H 1 7.901 0.020 . 1 . . . A 34 GLU H . 17702 1
235 . 1 1 30 30 GLU HA H 1 4.349 0.020 . 1 . . . A 34 GLU HA . 17702 1
236 . 1 1 30 30 GLU HB2 H 1 2.155 0.020 . 2 . . . A 34 GLU HB2 . 17702 1
237 . 1 1 30 30 GLU HB3 H 1 2.155 0.020 . 2 . . . A 34 GLU HB3 . 17702 1
238 . 1 1 30 30 GLU CA C 13 57.185 0.400 . 1 . . . A 34 GLU CA . 17702 1
239 . 1 1 30 30 GLU CB C 13 30.522 0.400 . 1 . . . A 34 GLU CB . 17702 1
240 . 1 1 30 30 GLU N N 15 116.782 0.400 . 1 . . . A 34 GLU N . 17702 1
241 . 1 1 31 31 GLU H H 1 8.187 0.020 . 1 . . . A 35 GLU H . 17702 1
242 . 1 1 31 31 GLU HA H 1 4.354 0.020 . 1 . . . A 35 GLU HA . 17702 1
243 . 1 1 31 31 GLU HB2 H 1 2.068 0.020 . 2 . . . A 35 GLU HB2 . 17702 1
244 . 1 1 31 31 GLU HB3 H 1 2.068 0.020 . 2 . . . A 35 GLU HB3 . 17702 1
245 . 1 1 31 31 GLU HG2 H 1 2.287 0.020 . 2 . . . A 35 GLU HG2 . 17702 1
246 . 1 1 31 31 GLU HG3 H 1 2.287 0.020 . 2 . . . A 35 GLU HG3 . 17702 1
247 . 1 1 31 31 GLU CA C 13 56.673 0.400 . 1 . . . A 35 GLU CA . 17702 1
248 . 1 1 31 31 GLU CB C 13 30.065 0.400 . 1 . . . A 35 GLU CB . 17702 1
249 . 1 1 31 31 GLU CG C 13 36.534 0.400 . 1 . . . A 35 GLU CG . 17702 1
250 . 1 1 31 31 GLU N N 15 117.786 0.400 . 1 . . . A 35 GLU N . 17702 1
251 . 1 1 32 32 ASP H H 1 8.263 0.020 . 1 . . . A 36 ASP H . 17702 1
252 . 1 1 32 32 ASP HA H 1 4.608 0.020 . 1 . . . A 36 ASP HA . 17702 1
253 . 1 1 32 32 ASP HB2 H 1 2.643 0.020 . 2 . . . A 36 ASP HB2 . 17702 1
254 . 1 1 32 32 ASP HB3 H 1 2.820 0.020 . 2 . . . A 36 ASP HB3 . 17702 1
255 . 1 1 32 32 ASP CA C 13 55.003 0.400 . 1 . . . A 36 ASP CA . 17702 1
256 . 1 1 32 32 ASP CB C 13 40.870 0.400 . 1 . . . A 36 ASP CB . 17702 1
257 . 1 1 32 32 ASP N N 15 118.476 0.400 . 1 . . . A 36 ASP N . 17702 1
258 . 1 1 33 33 GLU H H 1 8.053 0.020 . 1 . . . A 37 GLU H . 17702 1
259 . 1 1 33 33 GLU HA H 1 4.300 0.020 . 1 . . . A 37 GLU HA . 17702 1
260 . 1 1 33 33 GLU HB2 H 1 1.939 0.020 . 2 . . . A 37 GLU HB2 . 17702 1
261 . 1 1 33 33 GLU HB3 H 1 2.058 0.020 . 2 . . . A 37 GLU HB3 . 17702 1
262 . 1 1 33 33 GLU CA C 13 56.778 0.400 . 1 . . . A 37 GLU CA . 17702 1
263 . 1 1 33 33 GLU CB C 13 30.122 0.400 . 1 . . . A 37 GLU CB . 17702 1
264 . 1 1 33 33 GLU N N 15 118.708 0.400 . 1 . . . A 37 GLU N . 17702 1
265 . 1 1 34 34 SER H H 1 8.153 0.020 . 1 . . . A 38 SER H . 17702 1
266 . 1 1 34 34 SER HA H 1 4.325 0.020 . 1 . . . A 38 SER HA . 17702 1
267 . 1 1 34 34 SER HB2 H 1 3.886 0.020 . 2 . . . A 38 SER HB2 . 17702 1
268 . 1 1 34 34 SER HB3 H 1 3.886 0.020 . 2 . . . A 38 SER HB3 . 17702 1
269 . 1 1 34 34 SER CA C 13 59.287 0.400 . 1 . . . A 38 SER CA . 17702 1
270 . 1 1 34 34 SER CB C 13 64.076 0.400 . 1 . . . A 38 SER CB . 17702 1
271 . 1 1 34 34 SER N N 15 114.657 0.400 . 1 . . . A 38 SER N . 17702 1
272 . 1 1 35 35 ALA H H 1 7.611 0.020 . 1 . . . A 39 ALA H . 17702 1
273 . 1 1 35 35 ALA HA H 1 4.501 0.020 . 1 . . . A 39 ALA HA . 17702 1
274 . 1 1 35 35 ALA HB1 H 1 1.262 0.020 . 1 . . . A 39 ALA HB1 . 17702 1
275 . 1 1 35 35 ALA HB2 H 1 1.262 0.020 . 1 . . . A 39 ALA HB2 . 17702 1
276 . 1 1 35 35 ALA HB3 H 1 1.262 0.020 . 1 . . . A 39 ALA HB3 . 17702 1
277 . 1 1 35 35 ALA CA C 13 52.096 0.400 . 1 . . . A 39 ALA CA . 17702 1
278 . 1 1 35 35 ALA CB C 13 21.333 0.400 . 1 . . . A 39 ALA CB . 17702 1
279 . 1 1 35 35 ALA N N 15 121.405 0.400 . 1 . . . A 39 ALA N . 17702 1
280 . 1 1 37 37 LYS HA H 1 4.122 0.020 . 1 . . . A 41 LYS HA . 17702 1
281 . 1 1 37 37 LYS CA C 13 56.389 0.400 . 1 . . . A 41 LYS CA . 17702 1
282 . 1 1 38 38 ARG H H 1 8.605 0.020 . 1 . . . A 42 ARG H . 17702 1
283 . 1 1 38 38 ARG HA H 1 4.370 0.020 . 1 . . . A 42 ARG HA . 17702 1
284 . 1 1 38 38 ARG CA C 13 61.196 0.400 . 1 . . . A 42 ARG CA . 17702 1
285 . 1 1 38 38 ARG N N 15 123.585 0.400 . 1 . . . A 42 ARG N . 17702 1
286 . 1 1 39 39 SER H H 1 10.216 0.020 . 1 . . . A 43 SER H . 17702 1
287 . 1 1 39 39 SER HA H 1 4.003 0.020 . 1 . . . A 43 SER HA . 17702 1
288 . 1 1 39 39 SER CA C 13 61.082 0.400 . 1 . . . A 43 SER CA . 17702 1
289 . 1 1 39 39 SER N N 15 113.513 0.400 . 1 . . . A 43 SER N . 17702 1
290 . 1 1 40 40 GLU H H 1 6.961 0.020 . 1 . . . A 44 GLU H . 17702 1
291 . 1 1 40 40 GLU HA H 1 4.336 0.020 . 1 . . . A 44 GLU HA . 17702 1
292 . 1 1 40 40 GLU HB2 H 1 2.221 0.020 . 2 . . . A 44 GLU HB2 . 17702 1
293 . 1 1 40 40 GLU HB3 H 1 2.221 0.020 . 2 . . . A 44 GLU HB3 . 17702 1
294 . 1 1 40 40 GLU CA C 13 58.421 0.400 . 1 . . . A 44 GLU CA . 17702 1
295 . 1 1 40 40 GLU CB C 13 30.159 0.400 . 1 . . . A 44 GLU CB . 17702 1
296 . 1 1 40 40 GLU N N 15 122.552 0.400 . 1 . . . A 44 GLU N . 17702 1
297 . 1 1 41 41 LEU H H 1 8.456 0.020 . 1 . . . A 45 LEU H . 17702 1
298 . 1 1 41 41 LEU HA H 1 4.443 0.020 . 1 . . . A 45 LEU HA . 17702 1
299 . 1 1 41 41 LEU HB2 H 1 1.778 0.020 . 2 . . . A 45 LEU HB2 . 17702 1
300 . 1 1 41 41 LEU HB3 H 1 1.778 0.020 . 2 . . . A 45 LEU HB3 . 17702 1
301 . 1 1 41 41 LEU CA C 13 58.251 0.400 . 1 . . . A 45 LEU CA . 17702 1
302 . 1 1 41 41 LEU CB C 13 42.229 0.400 . 1 . . . A 45 LEU CB . 17702 1
303 . 1 1 41 41 LEU N N 15 123.875 0.400 . 1 . . . A 45 LEU N . 17702 1
304 . 1 1 42 42 VAL H H 1 8.341 0.020 . 1 . . . A 46 VAL H . 17702 1
305 . 1 1 42 42 VAL HA H 1 3.585 0.020 . 1 . . . A 46 VAL HA . 17702 1
306 . 1 1 42 42 VAL HG11 H 1 1.022 0.020 . 2 . . . A 46 VAL HG11 . 17702 1
307 . 1 1 42 42 VAL HG12 H 1 1.022 0.020 . 2 . . . A 46 VAL HG12 . 17702 1
308 . 1 1 42 42 VAL HG13 H 1 1.022 0.020 . 2 . . . A 46 VAL HG13 . 17702 1
309 . 1 1 42 42 VAL HG21 H 1 1.089 0.020 . 2 . . . A 46 VAL HG21 . 17702 1
310 . 1 1 42 42 VAL HG22 H 1 1.089 0.020 . 2 . . . A 46 VAL HG22 . 17702 1
311 . 1 1 42 42 VAL HG23 H 1 1.089 0.020 . 2 . . . A 46 VAL HG23 . 17702 1
312 . 1 1 42 42 VAL CA C 13 67.395 0.400 . 1 . . . A 46 VAL CA . 17702 1
313 . 1 1 42 42 VAL CG1 C 13 21.864 0.400 . 1 . . . A 46 VAL CG1 . 17702 1
314 . 1 1 42 42 VAL CG2 C 13 23.919 0.400 . 1 . . . A 46 VAL CG2 . 17702 1
315 . 1 1 42 42 VAL N N 15 118.478 0.400 . 1 . . . A 46 VAL N . 17702 1
316 . 1 1 43 43 ASN H H 1 7.974 0.020 . 1 . . . A 47 ASN H . 17702 1
317 . 1 1 43 43 ASN HA H 1 4.463 0.020 . 1 . . . A 47 ASN HA . 17702 1
318 . 1 1 43 43 ASN HB2 H 1 2.970 0.020 . 2 . . . A 47 ASN HB2 . 17702 1
319 . 1 1 43 43 ASN HB3 H 1 2.860 0.020 . 2 . . . A 47 ASN HB3 . 17702 1
320 . 1 1 43 43 ASN CA C 13 56.459 0.400 . 1 . . . A 47 ASN CA . 17702 1
321 . 1 1 43 43 ASN CB C 13 38.343 0.400 . 1 . . . A 47 ASN CB . 17702 1
322 . 1 1 43 43 ASN N N 15 115.335 0.400 . 1 . . . A 47 ASN N . 17702 1
323 . 1 1 44 44 TRP H H 1 8.547 0.020 . 1 . . . A 48 TRP H . 17702 1
324 . 1 1 44 44 TRP HA H 1 4.125 0.020 . 1 . . . A 48 TRP HA . 17702 1
325 . 1 1 44 44 TRP HB2 H 1 3.476 0.020 . 2 . . . A 48 TRP HB2 . 17702 1
326 . 1 1 44 44 TRP HB3 H 1 3.694 0.020 . 2 . . . A 48 TRP HB3 . 17702 1
327 . 1 1 44 44 TRP HD1 H 1 7.196 0.020 . 1 . . . A 48 TRP HD1 . 17702 1
328 . 1 1 44 44 TRP HE1 H 1 9.761 0.020 . 1 . . . A 48 TRP HE1 . 17702 1
329 . 1 1 44 44 TRP HZ2 H 1 7.241 0.020 . 1 . . . A 48 TRP HZ2 . 17702 1
330 . 1 1 44 44 TRP HH2 H 1 6.963 0.020 . 1 . . . A 48 TRP HH2 . 17702 1
331 . 1 1 44 44 TRP CA C 13 62.008 0.400 . 1 . . . A 48 TRP CA . 17702 1
332 . 1 1 44 44 TRP CB C 13 27.510 0.400 . 1 . . . A 48 TRP CB . 17702 1
333 . 1 1 44 44 TRP CD1 C 13 126.969 0.400 . 1 . . . A 48 TRP CD1 . 17702 1
334 . 1 1 44 44 TRP CZ2 C 13 114.466 0.400 . 1 . . . A 48 TRP CZ2 . 17702 1
335 . 1 1 44 44 TRP CH2 C 13 123.685 0.400 . 1 . . . A 48 TRP CH2 . 17702 1
336 . 1 1 44 44 TRP N N 15 120.826 0.400 . 1 . . . A 48 TRP N . 17702 1
337 . 1 1 44 44 TRP NE1 N 15 129.605 0.400 . 1 . . . A 48 TRP NE1 . 17702 1
338 . 1 1 45 45 TYR H H 1 8.230 0.020 . 1 . . . A 49 TYR H . 17702 1
339 . 1 1 45 45 TYR HA H 1 4.595 0.020 . 1 . . . A 49 TYR HA . 17702 1
340 . 1 1 45 45 TYR HB2 H 1 3.115 0.020 . 2 . . . A 49 TYR HB2 . 17702 1
341 . 1 1 45 45 TYR HB3 H 1 3.018 0.020 . 2 . . . A 49 TYR HB3 . 17702 1
342 . 1 1 45 45 TYR CA C 13 61.762 0.400 . 1 . . . A 49 TYR CA . 17702 1
343 . 1 1 45 45 TYR CB C 13 38.794 0.400 . 1 . . . A 49 TYR CB . 17702 1
344 . 1 1 45 45 TYR N N 15 120.317 0.400 . 1 . . . A 49 TYR N . 17702 1
345 . 1 1 46 46 LEU H H 1 8.093 0.020 . 1 . . . A 50 LEU H . 17702 1
346 . 1 1 46 46 LEU HA H 1 3.719 0.020 . 1 . . . A 50 LEU HA . 17702 1
347 . 1 1 46 46 LEU HD11 H 1 0.898 0.020 . 2 . . . A 50 LEU HD11 . 17702 1
348 . 1 1 46 46 LEU HD12 H 1 0.898 0.020 . 2 . . . A 50 LEU HD12 . 17702 1
349 . 1 1 46 46 LEU HD13 H 1 0.898 0.020 . 2 . . . A 50 LEU HD13 . 17702 1
350 . 1 1 46 46 LEU HD21 H 1 0.766 0.020 . 2 . . . A 50 LEU HD21 . 17702 1
351 . 1 1 46 46 LEU HD22 H 1 0.766 0.020 . 2 . . . A 50 LEU HD22 . 17702 1
352 . 1 1 46 46 LEU HD23 H 1 0.766 0.020 . 2 . . . A 50 LEU HD23 . 17702 1
353 . 1 1 46 46 LEU CA C 13 57.315 0.400 . 1 . . . A 50 LEU CA . 17702 1
354 . 1 1 46 46 LEU CD1 C 13 26.519 0.400 . 1 . . . A 50 LEU CD1 . 17702 1
355 . 1 1 46 46 LEU CD2 C 13 22.733 0.400 . 1 . . . A 50 LEU CD2 . 17702 1
356 . 1 1 46 46 LEU N N 15 115.041 0.400 . 1 . . . A 50 LEU N . 17702 1
357 . 1 1 47 47 LYS H H 1 7.506 0.020 . 1 . . . A 51 LYS H . 17702 1
358 . 1 1 47 47 LYS HA H 1 4.047 0.020 . 1 . . . A 51 LYS HA . 17702 1
359 . 1 1 47 47 LYS HB2 H 1 1.838 0.020 . 2 . . . A 51 LYS HB2 . 17702 1
360 . 1 1 47 47 LYS HB3 H 1 1.838 0.020 . 2 . . . A 51 LYS HB3 . 17702 1
361 . 1 1 47 47 LYS HG2 H 1 1.449 0.020 . 2 . . . A 51 LYS HG2 . 17702 1
362 . 1 1 47 47 LYS HG3 H 1 1.449 0.020 . 2 . . . A 51 LYS HG3 . 17702 1
363 . 1 1 47 47 LYS CA C 13 58.137 0.400 . 1 . . . A 51 LYS CA . 17702 1
364 . 1 1 47 47 LYS CB C 13 32.007 0.400 . 1 . . . A 51 LYS CB . 17702 1
365 . 1 1 47 47 LYS CG C 13 24.932 0.400 . 1 . . . A 51 LYS CG . 17702 1
366 . 1 1 47 47 LYS N N 15 115.061 0.400 . 1 . . . A 51 LYS N . 17702 1
367 . 1 1 48 48 GLU H H 1 7.728 0.020 . 1 . . . A 52 GLU H . 17702 1
368 . 1 1 48 48 GLU HA H 1 3.848 0.020 . 1 . . . A 52 GLU HA . 17702 1
369 . 1 1 48 48 GLU HB2 H 1 1.456 0.020 . 2 . . . A 52 GLU HB2 . 17702 1
370 . 1 1 48 48 GLU HB3 H 1 1.456 0.020 . 2 . . . A 52 GLU HB3 . 17702 1
371 . 1 1 48 48 GLU HG2 H 1 1.560 0.020 . 2 . . . A 52 GLU HG2 . 17702 1
372 . 1 1 48 48 GLU HG3 H 1 1.560 0.020 . 2 . . . A 52 GLU HG3 . 17702 1
373 . 1 1 48 48 GLU CA C 13 58.143 0.400 . 1 . . . A 52 GLU CA . 17702 1
374 . 1 1 48 48 GLU CB C 13 29.008 0.400 . 1 . . . A 52 GLU CB . 17702 1
375 . 1 1 48 48 GLU CG C 13 35.320 0.400 . 1 . . . A 52 GLU CG . 17702 1
376 . 1 1 48 48 GLU N N 15 120.591 0.400 . 1 . . . A 52 GLU N . 17702 1
377 . 1 1 49 49 ILE H H 1 7.076 0.020 . 1 . . . A 53 ILE H . 17702 1
378 . 1 1 49 49 ILE HA H 1 4.275 0.020 . 1 . . . A 53 ILE HA . 17702 1
379 . 1 1 49 49 ILE HB H 1 1.802 0.020 . 1 . . . A 53 ILE HB . 17702 1
380 . 1 1 49 49 ILE HG21 H 1 0.433 0.020 . 1 . . . A 53 ILE HG21 . 17702 1
381 . 1 1 49 49 ILE HG22 H 1 0.433 0.020 . 1 . . . A 53 ILE HG22 . 17702 1
382 . 1 1 49 49 ILE HG23 H 1 0.433 0.020 . 1 . . . A 53 ILE HG23 . 17702 1
383 . 1 1 49 49 ILE CA C 13 60.409 0.400 . 1 . . . A 53 ILE CA . 17702 1
384 . 1 1 49 49 ILE CB C 13 37.080 0.400 . 1 . . . A 53 ILE CB . 17702 1
385 . 1 1 49 49 ILE CG2 C 13 18.065 0.400 . 1 . . . A 53 ILE CG2 . 17702 1
386 . 1 1 49 49 ILE N N 15 110.048 0.400 . 1 . . . A 53 ILE N . 17702 1
387 . 1 1 50 50 GLU H H 1 7.064 0.020 . 1 . . . A 54 GLU H . 17702 1
388 . 1 1 50 50 GLU HA H 1 4.013 0.020 . 1 . . . A 54 GLU HA . 17702 1
389 . 1 1 50 50 GLU HB2 H 1 2.136 0.020 . 2 . . . A 54 GLU HB2 . 17702 1
390 . 1 1 50 50 GLU HB3 H 1 2.136 0.020 . 2 . . . A 54 GLU HB3 . 17702 1
391 . 1 1 50 50 GLU CA C 13 58.957 0.400 . 1 . . . A 54 GLU CA . 17702 1
392 . 1 1 50 50 GLU CB C 13 29.393 0.400 . 1 . . . A 54 GLU CB . 17702 1
393 . 1 1 50 50 GLU N N 15 122.242 0.400 . 1 . . . A 54 GLU N . 17702 1
394 . 1 1 51 51 SER H H 1 8.244 0.020 . 1 . . . A 55 SER H . 17702 1
395 . 1 1 51 51 SER HA H 1 4.267 0.020 . 1 . . . A 55 SER HA . 17702 1
396 . 1 1 51 51 SER HB2 H 1 3.858 0.020 . 2 . . . A 55 SER HB2 . 17702 1
397 . 1 1 51 51 SER HB3 H 1 3.954 0.020 . 2 . . . A 55 SER HB3 . 17702 1
398 . 1 1 51 51 SER CA C 13 60.147 0.400 . 1 . . . A 55 SER CA . 17702 1
399 . 1 1 51 51 SER CB C 13 63.137 0.400 . 1 . . . A 55 SER CB . 17702 1
400 . 1 1 51 51 SER N N 15 111.806 0.400 . 1 . . . A 55 SER N . 17702 1
401 . 1 1 52 52 GLU H H 1 8.294 0.020 . 1 . . . A 56 GLU H . 17702 1
402 . 1 1 52 52 GLU HA H 1 4.380 0.020 . 1 . . . A 56 GLU HA . 17702 1
403 . 1 1 52 52 GLU HB2 H 1 1.989 0.020 . 2 . . . A 56 GLU HB2 . 17702 1
404 . 1 1 52 52 GLU HB3 H 1 1.989 0.020 . 2 . . . A 56 GLU HB3 . 17702 1
405 . 1 1 52 52 GLU HG2 H 1 2.212 0.020 . 2 . . . A 56 GLU HG2 . 17702 1
406 . 1 1 52 52 GLU HG3 H 1 2.212 0.020 . 2 . . . A 56 GLU HG3 . 17702 1
407 . 1 1 52 52 GLU CA C 13 56.167 0.400 . 1 . . . A 56 GLU CA . 17702 1
408 . 1 1 52 52 GLU CB C 13 30.240 0.400 . 1 . . . A 56 GLU CB . 17702 1
409 . 1 1 52 52 GLU CG C 13 36.450 0.400 . 1 . . . A 56 GLU CG . 17702 1
410 . 1 1 52 52 GLU N N 15 119.222 0.400 . 1 . . . A 56 GLU N . 17702 1
411 . 1 1 53 53 ILE H H 1 7.521 0.020 . 1 . . . A 57 ILE H . 17702 1
412 . 1 1 53 53 ILE HA H 1 4.111 0.020 . 1 . . . A 57 ILE HA . 17702 1
413 . 1 1 53 53 ILE HB H 1 1.970 0.020 . 1 . . . A 57 ILE HB . 17702 1
414 . 1 1 53 53 ILE HG21 H 1 0.908 0.020 . 1 . . . A 57 ILE HG21 . 17702 1
415 . 1 1 53 53 ILE HG22 H 1 0.908 0.020 . 1 . . . A 57 ILE HG22 . 17702 1
416 . 1 1 53 53 ILE HG23 H 1 0.908 0.020 . 1 . . . A 57 ILE HG23 . 17702 1
417 . 1 1 53 53 ILE HD11 H 1 0.837 0.020 . 1 . . . A 57 ILE HD11 . 17702 1
418 . 1 1 53 53 ILE HD12 H 1 0.837 0.020 . 1 . . . A 57 ILE HD12 . 17702 1
419 . 1 1 53 53 ILE HD13 H 1 0.837 0.020 . 1 . . . A 57 ILE HD13 . 17702 1
420 . 1 1 53 53 ILE CA C 13 61.263 0.400 . 1 . . . A 57 ILE CA . 17702 1
421 . 1 1 53 53 ILE CB C 13 38.655 0.400 . 1 . . . A 57 ILE CB . 17702 1
422 . 1 1 53 53 ILE CG2 C 13 19.946 0.400 . 1 . . . A 57 ILE CG2 . 17702 1
423 . 1 1 53 53 ILE CD1 C 13 14.144 0.400 . 1 . . . A 57 ILE CD1 . 17702 1
424 . 1 1 53 53 ILE N N 15 119.330 0.400 . 1 . . . A 57 ILE N . 17702 1
425 . 1 1 54 54 ASP H H 1 8.595 0.020 . 1 . . . A 58 ASP H . 17702 1
426 . 1 1 54 54 ASP HA H 1 4.823 0.020 . 1 . . . A 58 ASP HA . 17702 1
427 . 1 1 54 54 ASP HB2 H 1 2.697 0.020 . 2 . . . A 58 ASP HB2 . 17702 1
428 . 1 1 54 54 ASP HB3 H 1 2.771 0.020 . 2 . . . A 58 ASP HB3 . 17702 1
429 . 1 1 54 54 ASP CA C 13 54.359 0.400 . 1 . . . A 58 ASP CA . 17702 1
430 . 1 1 54 54 ASP CB C 13 42.306 0.400 . 1 . . . A 58 ASP CB . 17702 1
431 . 1 1 54 54 ASP N N 15 123.972 0.400 . 1 . . . A 58 ASP N . 17702 1
432 . 1 1 55 55 SER H H 1 7.551 0.020 . 1 . . . A 59 SER H . 17702 1
433 . 1 1 55 55 SER HA H 1 4.776 0.020 . 1 . . . A 59 SER HA . 17702 1
434 . 1 1 55 55 SER HB2 H 1 4.259 0.020 . 2 . . . A 59 SER HB2 . 17702 1
435 . 1 1 55 55 SER HB3 H 1 4.035 0.020 . 2 . . . A 59 SER HB3 . 17702 1
436 . 1 1 55 55 SER CA C 13 57.195 0.400 . 1 . . . A 59 SER CA . 17702 1
437 . 1 1 55 55 SER CB C 13 65.948 0.400 . 1 . . . A 59 SER CB . 17702 1
438 . 1 1 55 55 SER N N 15 111.368 0.400 . 1 . . . A 59 SER N . 17702 1
439 . 1 1 56 56 GLU H H 1 9.019 0.020 . 1 . . . A 60 GLU H . 17702 1
440 . 1 1 56 56 GLU HA H 1 4.079 0.020 . 1 . . . A 60 GLU HA . 17702 1
441 . 1 1 56 56 GLU HB2 H 1 2.110 0.020 . 2 . . . A 60 GLU HB2 . 17702 1
442 . 1 1 56 56 GLU HB3 H 1 2.110 0.020 . 2 . . . A 60 GLU HB3 . 17702 1
443 . 1 1 56 56 GLU CA C 13 59.547 0.400 . 1 . . . A 60 GLU CA . 17702 1
444 . 1 1 56 56 GLU CB C 13 29.547 0.400 . 1 . . . A 60 GLU CB . 17702 1
445 . 1 1 56 56 GLU N N 15 122.920 0.400 . 1 . . . A 60 GLU N . 17702 1
446 . 1 1 57 57 GLU H H 1 8.704 0.020 . 1 . . . A 61 GLU H . 17702 1
447 . 1 1 57 57 GLU HA H 1 4.022 0.020 . 1 . . . A 61 GLU HA . 17702 1
448 . 1 1 57 57 GLU HB2 H 1 2.012 0.020 . 2 . . . A 61 GLU HB2 . 17702 1
449 . 1 1 57 57 GLU HB3 H 1 2.114 0.020 . 2 . . . A 61 GLU HB3 . 17702 1
450 . 1 1 57 57 GLU HG2 H 1 2.362 0.020 . 2 . . . A 61 GLU HG2 . 17702 1
451 . 1 1 57 57 GLU HG3 H 1 2.362 0.020 . 2 . . . A 61 GLU HG3 . 17702 1
452 . 1 1 57 57 GLU CA C 13 59.950 0.400 . 1 . . . A 61 GLU CA . 17702 1
453 . 1 1 57 57 GLU CB C 13 29.410 0.400 . 1 . . . A 61 GLU CB . 17702 1
454 . 1 1 57 57 GLU CG C 13 36.785 0.400 . 1 . . . A 61 GLU CG . 17702 1
455 . 1 1 57 57 GLU N N 15 118.001 0.400 . 1 . . . A 61 GLU N . 17702 1
456 . 1 1 58 58 GLU H H 1 7.863 0.020 . 1 . . . A 62 GLU H . 17702 1
457 . 1 1 58 58 GLU HA H 1 4.289 0.020 . 1 . . . A 62 GLU HA . 17702 1
458 . 1 1 58 58 GLU HB2 H 1 2.121 0.020 . 2 . . . A 62 GLU HB2 . 17702 1
459 . 1 1 58 58 GLU HB3 H 1 2.121 0.020 . 2 . . . A 62 GLU HB3 . 17702 1
460 . 1 1 58 58 GLU HG2 H 1 2.333 0.020 . 2 . . . A 62 GLU HG2 . 17702 1
461 . 1 1 58 58 GLU HG3 H 1 2.450 0.020 . 2 . . . A 62 GLU HG3 . 17702 1
462 . 1 1 58 58 GLU CA C 13 58.636 0.400 . 1 . . . A 62 GLU CA . 17702 1
463 . 1 1 58 58 GLU CB C 13 30.075 0.400 . 1 . . . A 62 GLU CB . 17702 1
464 . 1 1 58 58 GLU CG C 13 36.732 0.400 . 1 . . . A 62 GLU CG . 17702 1
465 . 1 1 58 58 GLU N N 15 118.849 0.400 . 1 . . . A 62 GLU N . 17702 1
466 . 1 1 59 59 LEU H H 1 7.886 0.020 . 1 . . . A 63 LEU H . 17702 1
467 . 1 1 59 59 LEU HA H 1 3.976 0.020 . 1 . . . A 63 LEU HA . 17702 1
468 . 1 1 59 59 LEU HB2 H 1 1.688 0.020 . 2 . . . A 63 LEU HB2 . 17702 1
469 . 1 1 59 59 LEU HB3 H 1 1.688 0.020 . 2 . . . A 63 LEU HB3 . 17702 1
470 . 1 1 59 59 LEU HD11 H 1 0.970 0.020 . 2 . . . A 63 LEU HD11 . 17702 1
471 . 1 1 59 59 LEU HD12 H 1 0.970 0.020 . 2 . . . A 63 LEU HD12 . 17702 1
472 . 1 1 59 59 LEU HD13 H 1 0.970 0.020 . 2 . . . A 63 LEU HD13 . 17702 1
473 . 1 1 59 59 LEU HD21 H 1 0.970 0.020 . 2 . . . A 63 LEU HD21 . 17702 1
474 . 1 1 59 59 LEU HD22 H 1 0.970 0.020 . 2 . . . A 63 LEU HD22 . 17702 1
475 . 1 1 59 59 LEU HD23 H 1 0.970 0.020 . 2 . . . A 63 LEU HD23 . 17702 1
476 . 1 1 59 59 LEU CA C 13 59.050 0.400 . 1 . . . A 63 LEU CA . 17702 1
477 . 1 1 59 59 LEU CB C 13 41.601 0.400 . 1 . . . A 63 LEU CB . 17702 1
478 . 1 1 59 59 LEU CD1 C 13 25.711 0.400 . 1 . . . A 63 LEU CD1 . 17702 1
479 . 1 1 59 59 LEU N N 15 121.567 0.400 . 1 . . . A 63 LEU N . 17702 1
480 . 1 1 60 60 ILE H H 1 8.076 0.020 . 1 . . . A 64 ILE H . 17702 1
481 . 1 1 60 60 ILE HA H 1 3.701 0.020 . 1 . . . A 64 ILE HA . 17702 1
482 . 1 1 60 60 ILE HB H 1 2.009 0.020 . 1 . . . A 64 ILE HB . 17702 1
483 . 1 1 60 60 ILE HG21 H 1 0.939 0.020 . 1 . . . A 64 ILE HG21 . 17702 1
484 . 1 1 60 60 ILE HG22 H 1 0.939 0.020 . 1 . . . A 64 ILE HG22 . 17702 1
485 . 1 1 60 60 ILE HG23 H 1 0.939 0.020 . 1 . . . A 64 ILE HG23 . 17702 1
486 . 1 1 60 60 ILE HD11 H 1 0.896 0.020 . 1 . . . A 64 ILE HD11 . 17702 1
487 . 1 1 60 60 ILE HD12 H 1 0.896 0.020 . 1 . . . A 64 ILE HD12 . 17702 1
488 . 1 1 60 60 ILE HD13 H 1 0.896 0.020 . 1 . . . A 64 ILE HD13 . 17702 1
489 . 1 1 60 60 ILE CA C 13 64.525 0.400 . 1 . . . A 64 ILE CA . 17702 1
490 . 1 1 60 60 ILE CB C 13 37.725 0.400 . 1 . . . A 64 ILE CB . 17702 1
491 . 1 1 60 60 ILE CG2 C 13 17.763 0.400 . 1 . . . A 64 ILE CG2 . 17702 1
492 . 1 1 60 60 ILE CD1 C 13 13.278 0.400 . 1 . . . A 64 ILE CD1 . 17702 1
493 . 1 1 60 60 ILE N N 15 117.805 0.400 . 1 . . . A 64 ILE N . 17702 1
494 . 1 1 61 61 ASN H H 1 7.883 0.020 . 1 . . . A 65 ASN H . 17702 1
495 . 1 1 61 61 ASN HA H 1 4.514 0.020 . 1 . . . A 65 ASN HA . 17702 1
496 . 1 1 61 61 ASN HB2 H 1 2.904 0.020 . 2 . . . A 65 ASN HB2 . 17702 1
497 . 1 1 61 61 ASN HB3 H 1 2.994 0.020 . 2 . . . A 65 ASN HB3 . 17702 1
498 . 1 1 61 61 ASN CA C 13 56.576 0.400 . 1 . . . A 65 ASN CA . 17702 1
499 . 1 1 61 61 ASN CB C 13 38.598 0.400 . 1 . . . A 65 ASN CB . 17702 1
500 . 1 1 61 61 ASN N N 15 117.976 0.400 . 1 . . . A 65 ASN N . 17702 1
501 . 1 1 62 62 LYS H H 1 8.592 0.020 . 1 . . . A 66 LYS H . 17702 1
502 . 1 1 62 62 LYS HA H 1 4.105 0.020 . 1 . . . A 66 LYS HA . 17702 1
503 . 1 1 62 62 LYS HB2 H 1 1.762 0.020 . 2 . . . A 66 LYS HB2 . 17702 1
504 . 1 1 62 62 LYS HB3 H 1 1.762 0.020 . 2 . . . A 66 LYS HB3 . 17702 1
505 . 1 1 62 62 LYS HD2 H 1 1.723 0.020 . 2 . . . A 66 LYS HD2 . 17702 1
506 . 1 1 62 62 LYS HD3 H 1 1.723 0.020 . 2 . . . A 66 LYS HD3 . 17702 1
507 . 1 1 62 62 LYS CA C 13 58.605 0.400 . 1 . . . A 66 LYS CA . 17702 1
508 . 1 1 62 62 LYS CB C 13 32.026 0.400 . 1 . . . A 66 LYS CB . 17702 1
509 . 1 1 62 62 LYS CD C 13 29.059 0.400 . 1 . . . A 66 LYS CD . 17702 1
510 . 1 1 62 62 LYS N N 15 118.172 0.400 . 1 . . . A 66 LYS N . 17702 1
511 . 1 1 63 63 LYS H H 1 8.651 0.020 . 1 . . . A 67 LYS H . 17702 1
512 . 1 1 63 63 LYS HA H 1 3.931 0.020 . 1 . . . A 67 LYS HA . 17702 1
513 . 1 1 63 63 LYS HB2 H 1 2.136 0.020 . 2 . . . A 67 LYS HB2 . 17702 1
514 . 1 1 63 63 LYS HB3 H 1 2.136 0.020 . 2 . . . A 67 LYS HB3 . 17702 1
515 . 1 1 63 63 LYS CA C 13 60.358 0.400 . 1 . . . A 67 LYS CA . 17702 1
516 . 1 1 63 63 LYS CB C 13 32.837 0.400 . 1 . . . A 67 LYS CB . 17702 1
517 . 1 1 63 63 LYS N N 15 120.585 0.400 . 1 . . . A 67 LYS N . 17702 1
518 . 1 1 64 64 ARG H H 1 8.059 0.020 . 1 . . . A 68 ARG H . 17702 1
519 . 1 1 64 64 ARG HA H 1 4.178 0.020 . 1 . . . A 68 ARG HA . 17702 1
520 . 1 1 64 64 ARG CA C 13 59.334 0.400 . 1 . . . A 68 ARG CA . 17702 1
521 . 1 1 64 64 ARG N N 15 116.611 0.400 . 1 . . . A 68 ARG N . 17702 1
522 . 1 1 65 65 ILE H H 1 7.921 0.020 . 1 . . . A 69 ILE H . 17702 1
523 . 1 1 65 65 ILE HA H 1 3.744 0.020 . 1 . . . A 69 ILE HA . 17702 1
524 . 1 1 65 65 ILE HB H 1 1.684 0.020 . 1 . . . A 69 ILE HB . 17702 1
525 . 1 1 65 65 ILE HG21 H 1 0.643 0.020 . 1 . . . A 69 ILE HG21 . 17702 1
526 . 1 1 65 65 ILE HG22 H 1 0.643 0.020 . 1 . . . A 69 ILE HG22 . 17702 1
527 . 1 1 65 65 ILE HG23 H 1 0.643 0.020 . 1 . . . A 69 ILE HG23 . 17702 1
528 . 1 1 65 65 ILE HD11 H 1 0.797 0.020 . 1 . . . A 69 ILE HD11 . 17702 1
529 . 1 1 65 65 ILE HD12 H 1 0.797 0.020 . 1 . . . A 69 ILE HD12 . 17702 1
530 . 1 1 65 65 ILE HD13 H 1 0.797 0.020 . 1 . . . A 69 ILE HD13 . 17702 1
531 . 1 1 65 65 ILE CA C 13 65.258 0.400 . 1 . . . A 69 ILE CA . 17702 1
532 . 1 1 65 65 ILE CB C 13 37.850 0.400 . 1 . . . A 69 ILE CB . 17702 1
533 . 1 1 65 65 ILE CG2 C 13 18.652 0.400 . 1 . . . A 69 ILE CG2 . 17702 1
534 . 1 1 65 65 ILE CD1 C 13 14.577 0.400 . 1 . . . A 69 ILE CD1 . 17702 1
535 . 1 1 65 65 ILE N N 15 118.775 0.400 . 1 . . . A 69 ILE N . 17702 1
536 . 1 1 66 66 ILE H H 1 8.341 0.020 . 1 . . . A 70 ILE H . 17702 1
537 . 1 1 66 66 ILE HA H 1 3.901 0.020 . 1 . . . A 70 ILE HA . 17702 1
538 . 1 1 66 66 ILE HB H 1 1.762 0.020 . 1 . . . A 70 ILE HB . 17702 1
539 . 1 1 66 66 ILE HG21 H 1 1.206 0.020 . 1 . . . A 70 ILE HG21 . 17702 1
540 . 1 1 66 66 ILE HG22 H 1 1.206 0.020 . 1 . . . A 70 ILE HG22 . 17702 1
541 . 1 1 66 66 ILE HG23 H 1 1.206 0.020 . 1 . . . A 70 ILE HG23 . 17702 1
542 . 1 1 66 66 ILE HD11 H 1 0.412 0.020 . 1 . . . A 70 ILE HD11 . 17702 1
543 . 1 1 66 66 ILE HD12 H 1 0.412 0.020 . 1 . . . A 70 ILE HD12 . 17702 1
544 . 1 1 66 66 ILE HD13 H 1 0.412 0.020 . 1 . . . A 70 ILE HD13 . 17702 1
545 . 1 1 66 66 ILE CA C 13 62.723 0.400 . 1 . . . A 70 ILE CA . 17702 1
546 . 1 1 66 66 ILE CB C 13 37.267 0.400 . 1 . . . A 70 ILE CB . 17702 1
547 . 1 1 66 66 ILE CG2 C 13 20.707 0.400 . 1 . . . A 70 ILE CG2 . 17702 1
548 . 1 1 66 66 ILE CD1 C 13 14.411 0.400 . 1 . . . A 70 ILE CD1 . 17702 1
549 . 1 1 66 66 ILE N N 15 118.478 0.400 . 1 . . . A 70 ILE N . 17702 1
550 . 1 1 67 67 GLU H H 1 8.360 0.020 . 1 . . . A 71 GLU H . 17702 1
551 . 1 1 67 67 GLU HA H 1 3.875 0.020 . 1 . . . A 71 GLU HA . 17702 1
552 . 1 1 67 67 GLU HB2 H 1 2.146 0.020 . 2 . . . A 71 GLU HB2 . 17702 1
553 . 1 1 67 67 GLU HB3 H 1 2.146 0.020 . 2 . . . A 71 GLU HB3 . 17702 1
554 . 1 1 67 67 GLU CA C 13 60.748 0.400 . 1 . . . A 71 GLU CA . 17702 1
555 . 1 1 67 67 GLU CB C 13 29.448 0.400 . 1 . . . A 71 GLU CB . 17702 1
556 . 1 1 67 67 GLU N N 15 120.865 0.400 . 1 . . . A 71 GLU N . 17702 1
557 . 1 1 68 68 LYS H H 1 8.057 0.020 . 1 . . . A 72 LYS H . 17702 1
558 . 1 1 68 68 LYS HA H 1 4.256 0.020 . 1 . . . A 72 LYS HA . 17702 1
559 . 1 1 68 68 LYS HB2 H 1 2.154 0.020 . 2 . . . A 72 LYS HB2 . 17702 1
560 . 1 1 68 68 LYS HB3 H 1 2.154 0.020 . 2 . . . A 72 LYS HB3 . 17702 1
561 . 1 1 68 68 LYS CA C 13 59.631 0.400 . 1 . . . A 72 LYS CA . 17702 1
562 . 1 1 68 68 LYS CB C 13 32.296 0.400 . 1 . . . A 72 LYS CB . 17702 1
563 . 1 1 68 68 LYS N N 15 121.132 0.400 . 1 . . . A 72 LYS N . 17702 1
564 . 1 1 69 69 VAL H H 1 8.594 0.020 . 1 . . . A 73 VAL H . 17702 1
565 . 1 1 69 69 VAL HA H 1 3.735 0.020 . 1 . . . A 73 VAL HA . 17702 1
566 . 1 1 69 69 VAL HG11 H 1 0.841 0.020 . 2 . . . A 73 VAL HG11 . 17702 1
567 . 1 1 69 69 VAL HG12 H 1 0.841 0.020 . 2 . . . A 73 VAL HG12 . 17702 1
568 . 1 1 69 69 VAL HG13 H 1 0.841 0.020 . 2 . . . A 73 VAL HG13 . 17702 1
569 . 1 1 69 69 VAL HG21 H 1 1.164 0.020 . 2 . . . A 73 VAL HG21 . 17702 1
570 . 1 1 69 69 VAL HG22 H 1 1.164 0.020 . 2 . . . A 73 VAL HG22 . 17702 1
571 . 1 1 69 69 VAL HG23 H 1 1.164 0.020 . 2 . . . A 73 VAL HG23 . 17702 1
572 . 1 1 69 69 VAL CA C 13 67.502 0.400 . 1 . . . A 73 VAL CA . 17702 1
573 . 1 1 69 69 VAL CG1 C 13 21.576 0.400 . 1 . . . A 73 VAL CG1 . 17702 1
574 . 1 1 69 69 VAL CG2 C 13 24.435 0.400 . 1 . . . A 73 VAL CG2 . 17702 1
575 . 1 1 69 69 VAL N N 15 121.358 0.400 . 1 . . . A 73 VAL N . 17702 1
576 . 1 1 70 70 ILE HA H 1 3.493 0.020 . 1 . . . A 74 ILE HA . 17702 1
577 . 1 1 70 70 ILE HD11 H 1 0.791 0.020 . 1 . . . A 74 ILE HD11 . 17702 1
578 . 1 1 70 70 ILE HD12 H 1 0.791 0.020 . 1 . . . A 74 ILE HD12 . 17702 1
579 . 1 1 70 70 ILE HD13 H 1 0.791 0.020 . 1 . . . A 74 ILE HD13 . 17702 1
580 . 1 1 70 70 ILE CA C 13 66.150 0.400 . 1 . . . A 74 ILE CA . 17702 1
581 . 1 1 70 70 ILE CD1 C 13 15.810 0.400 . 1 . . . A 74 ILE CD1 . 17702 1
582 . 1 1 71 71 HIS H H 1 8.372 0.020 . 1 . . . A 75 HIS H . 17702 1
583 . 1 1 71 71 HIS HA H 1 4.434 0.020 . 1 . . . A 75 HIS HA . 17702 1
584 . 1 1 71 71 HIS HB2 H 1 3.359 0.020 . 2 . . . A 75 HIS HB2 . 17702 1
585 . 1 1 71 71 HIS HB3 H 1 3.469 0.020 . 2 . . . A 75 HIS HB3 . 17702 1
586 . 1 1 71 71 HIS HD2 H 1 7.111 0.020 . 1 . . . A 75 HIS HD2 . 17702 1
587 . 1 1 71 71 HIS HE1 H 1 7.709 0.020 . 1 . . . A 75 HIS HE1 . 17702 1
588 . 1 1 71 71 HIS CA C 13 61.126 0.400 . 1 . . . A 75 HIS CA . 17702 1
589 . 1 1 71 71 HIS CB C 13 30.587 0.400 . 1 . . . A 75 HIS CB . 17702 1
590 . 1 1 71 71 HIS CD2 C 13 119.624 0.400 . 1 . . . A 75 HIS CD2 . 17702 1
591 . 1 1 71 71 HIS CE1 C 13 138.389 0.400 . 1 . . . A 75 HIS CE1 . 17702 1
592 . 1 1 71 71 HIS N N 15 121.155 0.400 . 1 . . . A 75 HIS N . 17702 1
593 . 1 1 72 72 ARG H H 1 8.426 0.020 . 1 . . . A 76 ARG H . 17702 1
594 . 1 1 72 72 ARG HA H 1 4.141 0.020 . 1 . . . A 76 ARG HA . 17702 1
595 . 1 1 72 72 ARG HB2 H 1 2.096 0.020 . 2 . . . A 76 ARG HB2 . 17702 1
596 . 1 1 72 72 ARG HB3 H 1 2.096 0.020 . 2 . . . A 76 ARG HB3 . 17702 1
597 . 1 1 72 72 ARG CA C 13 60.100 0.400 . 1 . . . A 76 ARG CA . 17702 1
598 . 1 1 72 72 ARG CB C 13 30.298 0.400 . 1 . . . A 76 ARG CB . 17702 1
599 . 1 1 72 72 ARG N N 15 120.709 0.400 . 1 . . . A 76 ARG N . 17702 1
600 . 1 1 73 73 LEU H H 1 9.153 0.020 . 1 . . . A 77 LEU H . 17702 1
601 . 1 1 73 73 LEU HA H 1 4.288 0.020 . 1 . . . A 77 LEU HA . 17702 1
602 . 1 1 73 73 LEU HB2 H 1 2.091 0.020 . 2 . . . A 77 LEU HB2 . 17702 1
603 . 1 1 73 73 LEU HB3 H 1 2.091 0.020 . 2 . . . A 77 LEU HB3 . 17702 1
604 . 1 1 73 73 LEU HD11 H 1 0.864 0.020 . 2 . . . A 77 LEU HD11 . 17702 1
605 . 1 1 73 73 LEU HD12 H 1 0.864 0.020 . 2 . . . A 77 LEU HD12 . 17702 1
606 . 1 1 73 73 LEU HD13 H 1 0.864 0.020 . 2 . . . A 77 LEU HD13 . 17702 1
607 . 1 1 73 73 LEU HD21 H 1 0.728 0.020 . 2 . . . A 77 LEU HD21 . 17702 1
608 . 1 1 73 73 LEU HD22 H 1 0.728 0.020 . 2 . . . A 77 LEU HD22 . 17702 1
609 . 1 1 73 73 LEU HD23 H 1 0.728 0.020 . 2 . . . A 77 LEU HD23 . 17702 1
610 . 1 1 73 73 LEU CA C 13 57.960 0.400 . 1 . . . A 77 LEU CA . 17702 1
611 . 1 1 73 73 LEU CB C 13 43.583 0.400 . 1 . . . A 77 LEU CB . 17702 1
612 . 1 1 73 73 LEU CD1 C 13 23.122 0.400 . 1 . . . A 77 LEU CD1 . 17702 1
613 . 1 1 73 73 LEU CD2 C 13 26.702 0.400 . 1 . . . A 77 LEU CD2 . 17702 1
614 . 1 1 73 73 LEU N N 15 120.335 0.400 . 1 . . . A 77 LEU N . 17702 1
615 . 1 1 74 74 THR H H 1 7.887 0.020 . 1 . . . A 78 THR H . 17702 1
616 . 1 1 74 74 THR HA H 1 4.476 0.020 . 1 . . . A 78 THR HA . 17702 1
617 . 1 1 74 74 THR HG21 H 1 0.683 0.020 . 1 . . . A 78 THR HG21 . 17702 1
618 . 1 1 74 74 THR HG22 H 1 0.683 0.020 . 1 . . . A 78 THR HG22 . 17702 1
619 . 1 1 74 74 THR HG23 H 1 0.683 0.020 . 1 . . . A 78 THR HG23 . 17702 1
620 . 1 1 74 74 THR CA C 13 64.323 0.400 . 1 . . . A 78 THR CA . 17702 1
621 . 1 1 74 74 THR CB C 13 69.796 0.400 . 1 . . . A 78 THR CB . 17702 1
622 . 1 1 74 74 THR CG2 C 13 21.325 0.400 . 1 . . . A 78 THR CG2 . 17702 1
623 . 1 1 74 74 THR N N 15 112.289 0.400 . 1 . . . A 78 THR N . 17702 1
624 . 1 1 75 75 HIS H H 1 8.363 0.020 . 1 . . . A 79 HIS H . 17702 1
625 . 1 1 75 75 HIS HA H 1 4.399 0.020 . 1 . . . A 79 HIS HA . 17702 1
626 . 1 1 75 75 HIS HB2 H 1 2.429 0.020 . 2 . . . A 79 HIS HB2 . 17702 1
627 . 1 1 75 75 HIS HB3 H 1 2.952 0.020 . 2 . . . A 79 HIS HB3 . 17702 1
628 . 1 1 75 75 HIS HD2 H 1 7.230 0.020 . 1 . . . A 79 HIS HD2 . 17702 1
629 . 1 1 75 75 HIS HE1 H 1 8.041 0.020 . 1 . . . A 79 HIS HE1 . 17702 1
630 . 1 1 75 75 HIS CA C 13 58.384 0.400 . 1 . . . A 79 HIS CA . 17702 1
631 . 1 1 75 75 HIS CB C 13 30.484 0.400 . 1 . . . A 79 HIS CB . 17702 1
632 . 1 1 75 75 HIS CD2 C 13 120.011 0.400 . 1 . . . A 79 HIS CD2 . 17702 1
633 . 1 1 75 75 HIS CE1 C 13 136.912 0.400 . 1 . . . A 79 HIS CE1 . 17702 1
634 . 1 1 75 75 HIS N N 15 115.654 0.400 . 1 . . . A 79 HIS N . 17702 1
635 . 1 1 76 76 TYR HA H 1 4.725 0.020 . 1 . . . A 80 TYR HA . 17702 1
636 . 1 1 76 76 TYR HB2 H 1 3.208 0.020 . 2 . . . A 80 TYR HB2 . 17702 1
637 . 1 1 76 76 TYR HB3 H 1 3.103 0.020 . 2 . . . A 80 TYR HB3 . 17702 1
638 . 1 1 76 76 TYR CA C 13 59.155 0.400 . 1 . . . A 80 TYR CA . 17702 1
639 . 1 1 76 76 TYR CB C 13 39.218 0.400 . 1 . . . A 80 TYR CB . 17702 1
640 . 1 1 77 77 ASP H H 1 8.233 0.020 . 1 . . . A 81 ASP H . 17702 1
641 . 1 1 77 77 ASP HA H 1 4.686 0.020 . 1 . . . A 81 ASP HA . 17702 1
642 . 1 1 77 77 ASP HB2 H 1 3.089 0.020 . 2 . . . A 81 ASP HB2 . 17702 1
643 . 1 1 77 77 ASP HB3 H 1 3.089 0.020 . 2 . . . A 81 ASP HB3 . 17702 1
644 . 1 1 77 77 ASP CA C 13 55.846 0.400 . 1 . . . A 81 ASP CA . 17702 1
645 . 1 1 77 77 ASP CB C 13 42.154 0.400 . 1 . . . A 81 ASP CB . 17702 1
646 . 1 1 77 77 ASP N N 15 115.629 0.400 . 1 . . . A 81 ASP N . 17702 1
647 . 1 1 78 78 HIS H H 1 6.706 0.020 . 1 . . . A 82 HIS H . 17702 1
648 . 1 1 78 78 HIS HA H 1 4.507 0.020 . 1 . . . A 82 HIS HA . 17702 1
649 . 1 1 78 78 HIS HB2 H 1 3.396 0.020 . 2 . . . A 82 HIS HB2 . 17702 1
650 . 1 1 78 78 HIS HB3 H 1 3.459 0.020 . 2 . . . A 82 HIS HB3 . 17702 1
651 . 1 1 78 78 HIS HD2 H 1 7.200 0.020 . 1 . . . A 82 HIS HD2 . 17702 1
652 . 1 1 78 78 HIS HE1 H 1 8.513 0.020 . 1 . . . A 82 HIS HE1 . 17702 1
653 . 1 1 78 78 HIS CA C 13 56.966 0.400 . 1 . . . A 82 HIS CA . 17702 1
654 . 1 1 78 78 HIS CB C 13 26.129 0.400 . 1 . . . A 82 HIS CB . 17702 1
655 . 1 1 78 78 HIS CD2 C 13 119.923 0.400 . 1 . . . A 82 HIS CD2 . 17702 1
656 . 1 1 78 78 HIS CE1 C 13 136.126 0.400 . 1 . . . A 82 HIS CE1 . 17702 1
657 . 1 1 78 78 HIS N N 15 109.441 0.400 . 1 . . . A 82 HIS N . 17702 1
658 . 1 1 79 79 VAL H H 1 8.199 0.020 . 1 . . . A 83 VAL H . 17702 1
659 . 1 1 79 79 VAL HA H 1 3.601 0.020 . 1 . . . A 83 VAL HA . 17702 1
660 . 1 1 79 79 VAL HB H 1 2.087 0.020 . 1 . . . A 83 VAL HB . 17702 1
661 . 1 1 79 79 VAL HG11 H 1 0.464 0.020 . 2 . . . A 83 VAL HG11 . 17702 1
662 . 1 1 79 79 VAL HG12 H 1 0.464 0.020 . 2 . . . A 83 VAL HG12 . 17702 1
663 . 1 1 79 79 VAL HG13 H 1 0.464 0.020 . 2 . . . A 83 VAL HG13 . 17702 1
664 . 1 1 79 79 VAL HG21 H 1 0.691 0.020 . 2 . . . A 83 VAL HG21 . 17702 1
665 . 1 1 79 79 VAL HG22 H 1 0.691 0.020 . 2 . . . A 83 VAL HG22 . 17702 1
666 . 1 1 79 79 VAL HG23 H 1 0.691 0.020 . 2 . . . A 83 VAL HG23 . 17702 1
667 . 1 1 79 79 VAL CA C 13 64.878 0.400 . 1 . . . A 83 VAL CA . 17702 1
668 . 1 1 79 79 VAL CB C 13 33.854 0.400 . 1 . . . A 83 VAL CB . 17702 1
669 . 1 1 79 79 VAL CG1 C 13 21.402 0.400 . 1 . . . A 83 VAL CG1 . 17702 1
670 . 1 1 79 79 VAL CG2 C 13 23.434 0.400 . 1 . . . A 83 VAL CG2 . 17702 1
671 . 1 1 79 79 VAL N N 15 118.767 0.400 . 1 . . . A 83 VAL N . 17702 1
672 . 1 1 80 80 LEU H H 1 6.977 0.020 . 1 . . . A 84 LEU H . 17702 1
673 . 1 1 80 80 LEU HA H 1 5.165 0.020 . 1 . . . A 84 LEU HA . 17702 1
674 . 1 1 80 80 LEU HB2 H 1 1.664 0.020 . 2 . . . A 84 LEU HB2 . 17702 1
675 . 1 1 80 80 LEU HB3 H 1 1.664 0.020 . 2 . . . A 84 LEU HB3 . 17702 1
676 . 1 1 80 80 LEU CA C 13 51.953 0.400 . 1 . . . A 84 LEU CA . 17702 1
677 . 1 1 80 80 LEU CB C 13 43.851 0.400 . 1 . . . A 84 LEU CB . 17702 1
678 . 1 1 80 80 LEU N N 15 114.413 0.400 . 1 . . . A 84 LEU N . 17702 1
679 . 1 1 81 81 ILE H H 1 9.010 0.020 . 1 . . . A 85 ILE H . 17702 1
680 . 1 1 81 81 ILE HA H 1 4.272 0.020 . 1 . . . A 85 ILE HA . 17702 1
681 . 1 1 81 81 ILE HG21 H 1 0.821 0.020 . 1 . . . A 85 ILE HG21 . 17702 1
682 . 1 1 81 81 ILE HG22 H 1 0.821 0.020 . 1 . . . A 85 ILE HG22 . 17702 1
683 . 1 1 81 81 ILE HG23 H 1 0.821 0.020 . 1 . . . A 85 ILE HG23 . 17702 1
684 . 1 1 81 81 ILE HD11 H 1 0.806 0.020 . 1 . . . A 85 ILE HD11 . 17702 1
685 . 1 1 81 81 ILE HD12 H 1 0.806 0.020 . 1 . . . A 85 ILE HD12 . 17702 1
686 . 1 1 81 81 ILE HD13 H 1 0.806 0.020 . 1 . . . A 85 ILE HD13 . 17702 1
687 . 1 1 81 81 ILE CA C 13 59.708 0.400 . 1 . . . A 85 ILE CA . 17702 1
688 . 1 1 81 81 ILE CG2 C 13 17.785 0.400 . 1 . . . A 85 ILE CG2 . 17702 1
689 . 1 1 81 81 ILE CD1 C 13 14.062 0.400 . 1 . . . A 85 ILE CD1 . 17702 1
690 . 1 1 81 81 ILE N N 15 117.795 0.400 . 1 . . . A 85 ILE N . 17702 1
691 . 1 1 82 82 GLU H H 1 8.236 0.020 . 1 . . . A 86 GLU H . 17702 1
692 . 1 1 82 82 GLU HA H 1 5.032 0.020 . 1 . . . A 86 GLU HA . 17702 1
693 . 1 1 82 82 GLU HB2 H 1 1.845 0.020 . 2 . . . A 86 GLU HB2 . 17702 1
694 . 1 1 82 82 GLU HB3 H 1 2.068 0.020 . 2 . . . A 86 GLU HB3 . 17702 1
695 . 1 1 82 82 GLU CA C 13 54.850 0.400 . 1 . . . A 86 GLU CA . 17702 1
696 . 1 1 82 82 GLU CB C 13 30.931 0.400 . 1 . . . A 86 GLU CB . 17702 1
697 . 1 1 82 82 GLU N N 15 121.674 0.400 . 1 . . . A 86 GLU N . 17702 1
698 . 1 1 83 83 LEU H H 1 9.036 0.020 . 1 . . . A 87 LEU H . 17702 1
699 . 1 1 83 83 LEU HA H 1 4.701 0.020 . 1 . . . A 87 LEU HA . 17702 1
700 . 1 1 83 83 LEU HB2 H 1 1.626 0.020 . 2 . . . A 87 LEU HB2 . 17702 1
701 . 1 1 83 83 LEU HB3 H 1 1.626 0.020 . 2 . . . A 87 LEU HB3 . 17702 1
702 . 1 1 83 83 LEU CA C 13 54.367 0.400 . 1 . . . A 87 LEU CA . 17702 1
703 . 1 1 83 83 LEU CB C 13 43.603 0.400 . 1 . . . A 87 LEU CB . 17702 1
704 . 1 1 83 83 LEU N N 15 124.890 0.400 . 1 . . . A 87 LEU N . 17702 1
705 . 1 1 84 84 THR H H 1 8.255 0.020 . 1 . . . A 88 THR H . 17702 1
706 . 1 1 84 84 THR HA H 1 4.556 0.020 . 1 . . . A 88 THR HA . 17702 1
707 . 1 1 84 84 THR HB H 1 4.422 0.020 . 1 . . . A 88 THR HB . 17702 1
708 . 1 1 84 84 THR HG21 H 1 1.286 0.020 . 1 . . . A 88 THR HG21 . 17702 1
709 . 1 1 84 84 THR HG22 H 1 1.286 0.020 . 1 . . . A 88 THR HG22 . 17702 1
710 . 1 1 84 84 THR HG23 H 1 1.286 0.020 . 1 . . . A 88 THR HG23 . 17702 1
711 . 1 1 84 84 THR CA C 13 61.399 0.400 . 1 . . . A 88 THR CA . 17702 1
712 . 1 1 84 84 THR CB C 13 70.355 0.400 . 1 . . . A 88 THR CB . 17702 1
713 . 1 1 84 84 THR CG2 C 13 22.447 0.400 . 1 . . . A 88 THR CG2 . 17702 1
714 . 1 1 84 84 THR N N 15 113.845 0.400 . 1 . . . A 88 THR N . 17702 1
715 . 1 1 85 85 GLN H H 1 8.626 0.020 . 1 . . . A 89 GLN H . 17702 1
716 . 1 1 85 85 GLN HA H 1 4.250 0.020 . 1 . . . A 89 GLN HA . 17702 1
717 . 1 1 85 85 GLN HB2 H 1 2.049 0.020 . 2 . . . A 89 GLN HB2 . 17702 1
718 . 1 1 85 85 GLN HB3 H 1 2.148 0.020 . 2 . . . A 89 GLN HB3 . 17702 1
719 . 1 1 85 85 GLN HG2 H 1 2.354 0.020 . 2 . . . A 89 GLN HG2 . 17702 1
720 . 1 1 85 85 GLN HG3 H 1 2.354 0.020 . 2 . . . A 89 GLN HG3 . 17702 1
721 . 1 1 85 85 GLN CA C 13 56.846 0.400 . 1 . . . A 89 GLN CA . 17702 1
722 . 1 1 85 85 GLN CB C 13 29.566 0.400 . 1 . . . A 89 GLN CB . 17702 1
723 . 1 1 85 85 GLN CG C 13 34.004 0.400 . 1 . . . A 89 GLN CG . 17702 1
724 . 1 1 85 85 GLN N N 15 120.872 0.400 . 1 . . . A 89 GLN N . 17702 1
725 . 1 1 86 86 ALA H H 1 8.243 0.020 . 1 . . . A 90 ALA H . 17702 1
726 . 1 1 86 86 ALA HA H 1 4.242 0.020 . 1 . . . A 90 ALA HA . 17702 1
727 . 1 1 86 86 ALA HB1 H 1 1.348 0.020 . 1 . . . A 90 ALA HB1 . 17702 1
728 . 1 1 86 86 ALA HB2 H 1 1.348 0.020 . 1 . . . A 90 ALA HB2 . 17702 1
729 . 1 1 86 86 ALA HB3 H 1 1.348 0.020 . 1 . . . A 90 ALA HB3 . 17702 1
730 . 1 1 86 86 ALA CA C 13 53.229 0.400 . 1 . . . A 90 ALA CA . 17702 1
731 . 1 1 86 86 ALA CB C 13 19.646 0.400 . 1 . . . A 90 ALA CB . 17702 1
732 . 1 1 86 86 ALA N N 15 122.823 0.400 . 1 . . . A 90 ALA N . 17702 1
733 . 1 1 87 87 GLY H H 1 8.197 0.020 . 1 . . . A 91 GLY H . 17702 1
734 . 1 1 87 87 GLY HA2 H 1 3.946 0.020 . 2 . . . A 91 GLY HA2 . 17702 1
735 . 1 1 87 87 GLY HA3 H 1 3.946 0.020 . 2 . . . A 91 GLY HA3 . 17702 1
736 . 1 1 87 87 GLY CA C 13 45.693 0.400 . 1 . . . A 91 GLY CA . 17702 1
737 . 1 1 87 87 GLY N N 15 106.797 0.400 . 1 . . . A 91 GLY N . 17702 1
738 . 1 1 88 88 LEU H H 1 7.938 0.020 . 1 . . . A 92 LEU H . 17702 1
739 . 1 1 88 88 LEU HA H 1 4.336 0.020 . 1 . . . A 92 LEU HA . 17702 1
740 . 1 1 88 88 LEU HB2 H 1 1.598 0.020 . 2 . . . A 92 LEU HB2 . 17702 1
741 . 1 1 88 88 LEU HB3 H 1 1.598 0.020 . 2 . . . A 92 LEU HB3 . 17702 1
742 . 1 1 88 88 LEU HG H 1 1.558 0.020 . 1 . . . A 92 LEU HG . 17702 1
743 . 1 1 88 88 LEU HD11 H 1 0.820 0.020 . 2 . . . A 92 LEU HD11 . 17702 1
744 . 1 1 88 88 LEU HD12 H 1 0.820 0.020 . 2 . . . A 92 LEU HD12 . 17702 1
745 . 1 1 88 88 LEU HD13 H 1 0.820 0.020 . 2 . . . A 92 LEU HD13 . 17702 1
746 . 1 1 88 88 LEU HD21 H 1 0.800 0.020 . 2 . . . A 92 LEU HD21 . 17702 1
747 . 1 1 88 88 LEU HD22 H 1 0.800 0.020 . 2 . . . A 92 LEU HD22 . 17702 1
748 . 1 1 88 88 LEU HD23 H 1 0.800 0.020 . 2 . . . A 92 LEU HD23 . 17702 1
749 . 1 1 88 88 LEU CA C 13 55.589 0.400 . 1 . . . A 92 LEU CA . 17702 1
750 . 1 1 88 88 LEU CB C 13 42.484 0.400 . 1 . . . A 92 LEU CB . 17702 1
751 . 1 1 88 88 LEU CG C 13 26.949 0.400 . 1 . . . A 92 LEU CG . 17702 1
752 . 1 1 88 88 LEU CD1 C 13 25.543 0.400 . 1 . . . A 92 LEU CD1 . 17702 1
753 . 1 1 88 88 LEU CD2 C 13 24.195 0.400 . 1 . . . A 92 LEU CD2 . 17702 1
754 . 1 1 88 88 LEU N N 15 120.790 0.400 . 1 . . . A 92 LEU N . 17702 1
755 . 1 1 89 89 LYS H H 1 8.239 0.020 . 1 . . . A 93 LYS H . 17702 1
756 . 1 1 89 89 LYS HA H 1 4.332 0.020 . 1 . . . A 93 LYS HA . 17702 1
757 . 1 1 89 89 LYS HB2 H 1 1.824 0.020 . 2 . . . A 93 LYS HB2 . 17702 1
758 . 1 1 89 89 LYS HB3 H 1 1.903 0.020 . 2 . . . A 93 LYS HB3 . 17702 1
759 . 1 1 89 89 LYS HG2 H 1 1.446 0.020 . 2 . . . A 93 LYS HG2 . 17702 1
760 . 1 1 89 89 LYS HG3 H 1 1.446 0.020 . 2 . . . A 93 LYS HG3 . 17702 1
761 . 1 1 89 89 LYS HD2 H 1 1.694 0.020 . 2 . . . A 93 LYS HD2 . 17702 1
762 . 1 1 89 89 LYS HD3 H 1 1.694 0.020 . 2 . . . A 93 LYS HD3 . 17702 1
763 . 1 1 89 89 LYS CA C 13 56.653 0.400 . 1 . . . A 93 LYS CA . 17702 1
764 . 1 1 89 89 LYS CB C 13 32.891 0.400 . 1 . . . A 93 LYS CB . 17702 1
765 . 1 1 89 89 LYS CG C 13 24.987 0.400 . 1 . . . A 93 LYS CG . 17702 1
766 . 1 1 89 89 LYS CD C 13 29.172 0.400 . 1 . . . A 93 LYS CD . 17702 1
767 . 1 1 89 89 LYS N N 15 119.846 0.400 . 1 . . . A 93 LYS N . 17702 1
768 . 1 1 90 90 GLY H H 1 8.286 0.020 . 1 . . . A 94 GLY H . 17702 1
769 . 1 1 90 90 GLY HA2 H 1 4.030 0.020 . 2 . . . A 94 GLY HA2 . 17702 1
770 . 1 1 90 90 GLY HA3 H 1 4.030 0.020 . 2 . . . A 94 GLY HA3 . 17702 1
771 . 1 1 90 90 GLY CA C 13 45.580 0.400 . 1 . . . A 94 GLY CA . 17702 1
772 . 1 1 90 90 GLY N N 15 109.005 0.400 . 1 . . . A 94 GLY N . 17702 1
773 . 1 1 91 91 SER HA H 1 4.598 0.020 . 1 . . . A 95 SER HA . 17702 1
774 . 1 1 91 91 SER HB2 H 1 3.923 0.020 . 2 . . . A 95 SER HB2 . 17702 1
775 . 1 1 91 91 SER HB3 H 1 3.923 0.020 . 2 . . . A 95 SER HB3 . 17702 1
776 . 1 1 91 91 SER CA C 13 58.289 0.400 . 1 . . . A 95 SER CA . 17702 1
777 . 1 1 91 91 SER CB C 13 64.031 0.400 . 1 . . . A 95 SER CB . 17702 1
778 . 1 1 92 92 THR H H 1 8.249 0.020 . 1 . . . A 96 THR H . 17702 1
779 . 1 1 92 92 THR HA H 1 4.439 0.020 . 1 . . . A 96 THR HA . 17702 1
780 . 1 1 92 92 THR HB H 1 4.351 0.020 . 1 . . . A 96 THR HB . 17702 1
781 . 1 1 92 92 THR HG21 H 1 1.238 0.020 . 1 . . . A 96 THR HG21 . 17702 1
782 . 1 1 92 92 THR HG22 H 1 1.238 0.020 . 1 . . . A 96 THR HG22 . 17702 1
783 . 1 1 92 92 THR HG23 H 1 1.238 0.020 . 1 . . . A 96 THR HG23 . 17702 1
784 . 1 1 92 92 THR CA C 13 61.975 0.400 . 1 . . . A 96 THR CA . 17702 1
785 . 1 1 92 92 THR CB C 13 69.762 0.400 . 1 . . . A 96 THR CB . 17702 1
786 . 1 1 92 92 THR CG2 C 13 22.301 0.400 . 1 . . . A 96 THR CG2 . 17702 1
787 . 1 1 92 92 THR N N 15 114.649 0.400 . 1 . . . A 96 THR N . 17702 1
788 . 1 1 93 93 GLU H H 1 8.405 0.020 . 1 . . . A 97 GLU H . 17702 1
789 . 1 1 93 93 GLU HA H 1 4.332 0.020 . 1 . . . A 97 GLU HA . 17702 1
790 . 1 1 93 93 GLU HB2 H 1 1.994 0.020 . 2 . . . A 97 GLU HB2 . 17702 1
791 . 1 1 93 93 GLU HB3 H 1 2.108 0.020 . 2 . . . A 97 GLU HB3 . 17702 1
792 . 1 1 93 93 GLU HG2 H 1 2.303 0.020 . 2 . . . A 97 GLU HG2 . 17702 1
793 . 1 1 93 93 GLU HG3 H 1 2.303 0.020 . 2 . . . A 97 GLU HG3 . 17702 1
794 . 1 1 93 93 GLU CA C 13 57.028 0.400 . 1 . . . A 97 GLU CA . 17702 1
795 . 1 1 93 93 GLU CB C 13 30.313 0.400 . 1 . . . A 97 GLU CB . 17702 1
796 . 1 1 93 93 GLU CG C 13 36.374 0.400 . 1 . . . A 97 GLU CG . 17702 1
797 . 1 1 93 93 GLU N N 15 122.313 0.400 . 1 . . . A 97 GLU N . 17702 1
798 . 1 1 94 94 GLY H H 1 8.444 0.020 . 1 . . . A 98 GLY H . 17702 1
799 . 1 1 94 94 GLY HA2 H 1 4.033 0.020 . 2 . . . A 98 GLY HA2 . 17702 1
800 . 1 1 94 94 GLY HA3 H 1 4.033 0.020 . 2 . . . A 98 GLY HA3 . 17702 1
801 . 1 1 94 94 GLY CA C 13 45.595 0.400 . 1 . . . A 98 GLY CA . 17702 1
802 . 1 1 94 94 GLY N N 15 109.638 0.400 . 1 . . . A 98 GLY N . 17702 1
803 . 1 1 95 95 SER H H 1 8.153 0.020 . 1 . . . A 99 SER H . 17702 1
804 . 1 1 95 95 SER HA H 1 4.495 0.020 . 1 . . . A 99 SER HA . 17702 1
805 . 1 1 95 95 SER HB2 H 1 3.897 0.020 . 2 . . . A 99 SER HB2 . 17702 1
806 . 1 1 95 95 SER HB3 H 1 3.897 0.020 . 2 . . . A 99 SER HB3 . 17702 1
807 . 1 1 95 95 SER CA C 13 58.572 0.400 . 1 . . . A 99 SER CA . 17702 1
808 . 1 1 95 95 SER CB C 13 63.997 0.400 . 1 . . . A 99 SER CB . 17702 1
809 . 1 1 95 95 SER N N 15 114.657 0.400 . 1 . . . A 99 SER N . 17702 1
810 . 1 1 96 96 GLU H H 1 8.560 0.020 . 1 . . . A 100 GLU H . 17702 1
811 . 1 1 96 96 GLU HA H 1 4.364 0.020 . 1 . . . A 100 GLU HA . 17702 1
812 . 1 1 96 96 GLU HB2 H 1 1.969 0.020 . 2 . . . A 100 GLU HB2 . 17702 1
813 . 1 1 96 96 GLU HB3 H 1 2.075 0.020 . 2 . . . A 100 GLU HB3 . 17702 1
814 . 1 1 96 96 GLU HG2 H 1 2.289 0.020 . 2 . . . A 100 GLU HG2 . 17702 1
815 . 1 1 96 96 GLU HG3 H 1 2.289 0.020 . 2 . . . A 100 GLU HG3 . 17702 1
816 . 1 1 96 96 GLU CA C 13 57.011 0.400 . 1 . . . A 100 GLU CA . 17702 1
817 . 1 1 96 96 GLU CB C 13 30.183 0.400 . 1 . . . A 100 GLU CB . 17702 1
818 . 1 1 96 96 GLU CG C 13 36.424 0.400 . 1 . . . A 100 GLU CG . 17702 1
819 . 1 1 96 96 GLU N N 15 121.768 0.400 . 1 . . . A 100 GLU N . 17702 1
820 . 1 1 97 97 SER H H 1 8.191 0.020 . 1 . . . A 101 SER H . 17702 1
821 . 1 1 97 97 SER HA H 1 4.483 0.020 . 1 . . . A 101 SER HA . 17702 1
822 . 1 1 97 97 SER HB2 H 1 3.849 0.020 . 2 . . . A 101 SER HB2 . 17702 1
823 . 1 1 97 97 SER HB3 H 1 3.849 0.020 . 2 . . . A 101 SER HB3 . 17702 1
824 . 1 1 97 97 SER CA C 13 58.472 0.400 . 1 . . . A 101 SER CA . 17702 1
825 . 1 1 97 97 SER CB C 13 63.958 0.400 . 1 . . . A 101 SER CB . 17702 1
826 . 1 1 97 97 SER N N 15 115.160 0.400 . 1 . . . A 101 SER N . 17702 1
827 . 1 1 98 98 TYR H H 1 8.167 0.020 . 1 . . . A 102 TYR H . 17702 1
828 . 1 1 98 98 TYR HA H 1 4.582 0.020 . 1 . . . A 102 TYR HA . 17702 1
829 . 1 1 98 98 TYR HB2 H 1 3.036 0.020 . 2 . . . A 102 TYR HB2 . 17702 1
830 . 1 1 98 98 TYR HB3 H 1 3.111 0.020 . 2 . . . A 102 TYR HB3 . 17702 1
831 . 1 1 98 98 TYR CA C 13 58.226 0.400 . 1 . . . A 102 TYR CA . 17702 1
832 . 1 1 98 98 TYR CB C 13 38.891 0.400 . 1 . . . A 102 TYR CB . 17702 1
833 . 1 1 98 98 TYR N N 15 121.885 0.400 . 1 . . . A 102 TYR N . 17702 1
834 . 1 1 99 99 GLU H H 1 8.208 0.020 . 1 . . . A 103 GLU H . 17702 1
835 . 1 1 99 99 GLU HA H 1 4.212 0.020 . 1 . . . A 103 GLU HA . 17702 1
836 . 1 1 99 99 GLU HB2 H 1 1.918 0.020 . 2 . . . A 103 GLU HB2 . 17702 1
837 . 1 1 99 99 GLU HB3 H 1 2.016 0.020 . 2 . . . A 103 GLU HB3 . 17702 1
838 . 1 1 99 99 GLU HG2 H 1 2.244 0.020 . 2 . . . A 103 GLU HG2 . 17702 1
839 . 1 1 99 99 GLU HG3 H 1 2.244 0.020 . 2 . . . A 103 GLU HG3 . 17702 1
840 . 1 1 99 99 GLU CA C 13 56.638 0.400 . 1 . . . A 103 GLU CA . 17702 1
841 . 1 1 99 99 GLU CB C 13 30.566 0.400 . 1 . . . A 103 GLU CB . 17702 1
842 . 1 1 99 99 GLU CG C 13 36.447 0.400 . 1 . . . A 103 GLU CG . 17702 1
843 . 1 1 99 99 GLU N N 15 121.193 0.400 . 1 . . . A 103 GLU N . 17702 1
844 . 1 1 100 100 GLU H H 1 8.203 0.020 . 1 . . . A 104 GLU H . 17702 1
845 . 1 1 100 100 GLU HA H 1 4.167 0.020 . 1 . . . A 104 GLU HA . 17702 1
846 . 1 1 100 100 GLU HB2 H 1 2.016 0.020 . 2 . . . A 104 GLU HB2 . 17702 1
847 . 1 1 100 100 GLU HB3 H 1 2.092 0.020 . 2 . . . A 104 GLU HB3 . 17702 1
848 . 1 1 100 100 GLU HG2 H 1 2.285 0.020 . 2 . . . A 104 GLU HG2 . 17702 1
849 . 1 1 100 100 GLU HG3 H 1 2.285 0.020 . 2 . . . A 104 GLU HG3 . 17702 1
850 . 1 1 100 100 GLU CA C 13 57.330 0.400 . 1 . . . A 104 GLU CA . 17702 1
851 . 1 1 100 100 GLU CB C 13 30.352 0.400 . 1 . . . A 104 GLU CB . 17702 1
852 . 1 1 100 100 GLU CG C 13 36.475 0.400 . 1 . . . A 104 GLU CG . 17702 1
853 . 1 1 100 100 GLU N N 15 120.746 0.400 . 1 . . . A 104 GLU N . 17702 1
854 . 1 1 101 101 ASP H H 1 8.194 0.020 . 1 . . . A 105 ASP H . 17702 1
855 . 1 1 101 101 ASP HA H 1 5.111 0.020 . 1 . . . A 105 ASP HA . 17702 1
856 . 1 1 101 101 ASP HB2 H 1 2.411 0.020 . 2 . . . A 105 ASP HB2 . 17702 1
857 . 1 1 101 101 ASP HB3 H 1 2.847 0.020 . 2 . . . A 105 ASP HB3 . 17702 1
858 . 1 1 101 101 ASP CA C 13 51.730 0.400 . 1 . . . A 105 ASP CA . 17702 1
859 . 1 1 101 101 ASP CB C 13 40.419 0.400 . 1 . . . A 105 ASP CB . 17702 1
860 . 1 1 101 101 ASP N N 15 119.294 0.400 . 1 . . . A 105 ASP N . 17702 1
861 . 1 1 102 102 PRO HA H 1 4.464 0.020 . 1 . . . A 106 PRO HA . 17702 1
862 . 1 1 102 102 PRO HB2 H 1 2.185 0.020 . 2 . . . A 106 PRO HB2 . 17702 1
863 . 1 1 102 102 PRO HB3 H 1 2.185 0.020 . 2 . . . A 106 PRO HB3 . 17702 1
864 . 1 1 102 102 PRO CA C 13 62.868 0.400 . 1 . . . A 106 PRO CA . 17702 1
865 . 1 1 102 102 PRO CB C 13 32.475 0.400 . 1 . . . A 106 PRO CB . 17702 1
866 . 1 1 103 103 TYR H H 1 8.214 0.020 . 1 . . . A 107 TYR H . 17702 1
867 . 1 1 103 103 TYR HA H 1 4.454 0.020 . 1 . . . A 107 TYR HA . 17702 1
868 . 1 1 103 103 TYR HB2 H 1 2.653 0.020 . 2 . . . A 107 TYR HB2 . 17702 1
869 . 1 1 103 103 TYR HB3 H 1 2.874 0.020 . 2 . . . A 107 TYR HB3 . 17702 1
870 . 1 1 103 103 TYR CA C 13 59.045 0.400 . 1 . . . A 107 TYR CA . 17702 1
871 . 1 1 103 103 TYR CB C 13 39.683 0.400 . 1 . . . A 107 TYR CB . 17702 1
872 . 1 1 103 103 TYR N N 15 116.105 0.400 . 1 . . . A 107 TYR N . 17702 1
873 . 1 1 104 104 LEU H H 1 8.594 0.020 . 1 . . . A 108 LEU H . 17702 1
874 . 1 1 104 104 LEU HA H 1 5.462 0.020 . 1 . . . A 108 LEU HA . 17702 1
875 . 1 1 104 104 LEU HB2 H 1 1.627 0.020 . 2 . . . A 108 LEU HB2 . 17702 1
876 . 1 1 104 104 LEU HB3 H 1 1.627 0.020 . 2 . . . A 108 LEU HB3 . 17702 1
877 . 1 1 104 104 LEU CA C 13 53.489 0.400 . 1 . . . A 108 LEU CA . 17702 1
878 . 1 1 104 104 LEU CB C 13 45.876 0.400 . 1 . . . A 108 LEU CB . 17702 1
879 . 1 1 104 104 LEU N N 15 121.358 0.400 . 1 . . . A 108 LEU N . 17702 1
880 . 1 1 105 105 VAL H H 1 8.209 0.020 . 1 . . . A 109 VAL H . 17702 1
881 . 1 1 105 105 VAL HA H 1 4.733 0.020 . 1 . . . A 109 VAL HA . 17702 1
882 . 1 1 105 105 VAL HB H 1 2.263 0.020 . 1 . . . A 109 VAL HB . 17702 1
883 . 1 1 105 105 VAL HG11 H 1 0.718 0.020 . 2 . . . A 109 VAL HG11 . 17702 1
884 . 1 1 105 105 VAL HG12 H 1 0.718 0.020 . 2 . . . A 109 VAL HG12 . 17702 1
885 . 1 1 105 105 VAL HG13 H 1 0.718 0.020 . 2 . . . A 109 VAL HG13 . 17702 1
886 . 1 1 105 105 VAL HG21 H 1 0.938 0.020 . 2 . . . A 109 VAL HG21 . 17702 1
887 . 1 1 105 105 VAL HG22 H 1 0.938 0.020 . 2 . . . A 109 VAL HG22 . 17702 1
888 . 1 1 105 105 VAL HG23 H 1 0.938 0.020 . 2 . . . A 109 VAL HG23 . 17702 1
889 . 1 1 105 105 VAL CA C 13 58.605 0.400 . 1 . . . A 109 VAL CA . 17702 1
890 . 1 1 105 105 VAL CB C 13 36.111 0.400 . 1 . . . A 109 VAL CB . 17702 1
891 . 1 1 105 105 VAL CG1 C 13 19.614 0.400 . 1 . . . A 109 VAL CG1 . 17702 1
892 . 1 1 105 105 VAL CG2 C 13 23.115 0.400 . 1 . . . A 109 VAL CG2 . 17702 1
893 . 1 1 105 105 VAL N N 15 109.428 0.400 . 1 . . . A 109 VAL N . 17702 1
894 . 1 1 106 106 VAL H H 1 8.769 0.020 . 1 . . . A 110 VAL H . 17702 1
895 . 1 1 106 106 VAL HA H 1 4.152 0.020 . 1 . . . A 110 VAL HA . 17702 1
896 . 1 1 106 106 VAL HB H 1 1.978 0.020 . 1 . . . A 110 VAL HB . 17702 1
897 . 1 1 106 106 VAL HG11 H 1 1.005 0.020 . 2 . . . A 110 VAL HG11 . 17702 1
898 . 1 1 106 106 VAL HG12 H 1 1.005 0.020 . 2 . . . A 110 VAL HG12 . 17702 1
899 . 1 1 106 106 VAL HG13 H 1 1.005 0.020 . 2 . . . A 110 VAL HG13 . 17702 1
900 . 1 1 106 106 VAL HG21 H 1 1.061 0.020 . 2 . . . A 110 VAL HG21 . 17702 1
901 . 1 1 106 106 VAL HG22 H 1 1.061 0.020 . 2 . . . A 110 VAL HG22 . 17702 1
902 . 1 1 106 106 VAL HG23 H 1 1.061 0.020 . 2 . . . A 110 VAL HG23 . 17702 1
903 . 1 1 106 106 VAL CA C 13 62.909 0.400 . 1 . . . A 110 VAL CA . 17702 1
904 . 1 1 106 106 VAL CB C 13 32.103 0.400 . 1 . . . A 110 VAL CB . 17702 1
905 . 1 1 106 106 VAL CG1 C 13 24.612 0.400 . 1 . . . A 110 VAL CG1 . 17702 1
906 . 1 1 106 106 VAL CG2 C 13 22.488 0.400 . 1 . . . A 110 VAL CG2 . 17702 1
907 . 1 1 106 106 VAL N N 15 120.456 0.400 . 1 . . . A 110 VAL N . 17702 1
908 . 1 1 107 107 ASN H H 1 8.891 0.020 . 1 . . . A 111 ASN H . 17702 1
909 . 1 1 107 107 ASN HA H 1 4.145 0.020 . 1 . . . A 111 ASN HA . 17702 1
910 . 1 1 107 107 ASN HB2 H 1 3.171 0.020 . 2 . . . A 111 ASN HB2 . 17702 1
911 . 1 1 107 107 ASN HB3 H 1 2.600 0.020 . 2 . . . A 111 ASN HB3 . 17702 1
912 . 1 1 107 107 ASN CA C 13 51.289 0.400 . 1 . . . A 111 ASN CA . 17702 1
913 . 1 1 107 107 ASN CB C 13 39.264 0.400 . 1 . . . A 111 ASN CB . 17702 1
914 . 1 1 107 107 ASN N N 15 125.763 0.400 . 1 . . . A 111 ASN N . 17702 1
915 . 1 1 108 108 PRO HA H 1 4.461 0.020 . 1 . . . A 112 PRO HA . 17702 1
916 . 1 1 108 108 PRO HB2 H 1 2.017 0.020 . 2 . . . A 112 PRO HB2 . 17702 1
917 . 1 1 108 108 PRO HB3 H 1 2.406 0.020 . 2 . . . A 112 PRO HB3 . 17702 1
918 . 1 1 108 108 PRO CA C 13 64.380 0.400 . 1 . . . A 112 PRO CA . 17702 1
919 . 1 1 108 108 PRO CB C 13 32.349 0.400 . 1 . . . A 112 PRO CB . 17702 1
920 . 1 1 109 109 ASN H H 1 8.099 0.020 . 1 . . . A 113 ASN H . 17702 1
921 . 1 1 109 109 ASN HA H 1 4.703 0.020 . 1 . . . A 113 ASN HA . 17702 1
922 . 1 1 109 109 ASN HB2 H 1 2.624 0.020 . 2 . . . A 113 ASN HB2 . 17702 1
923 . 1 1 109 109 ASN HB3 H 1 2.865 0.020 . 2 . . . A 113 ASN HB3 . 17702 1
924 . 1 1 109 109 ASN CA C 13 53.549 0.400 . 1 . . . A 113 ASN CA . 17702 1
925 . 1 1 109 109 ASN CB C 13 38.945 0.400 . 1 . . . A 113 ASN CB . 17702 1
926 . 1 1 109 109 ASN N N 15 113.817 0.400 . 1 . . . A 113 ASN N . 17702 1
927 . 1 1 110 110 TYR H H 1 7.816 0.020 . 1 . . . A 114 TYR H . 17702 1
928 . 1 1 110 110 TYR HA H 1 4.442 0.020 . 1 . . . A 114 TYR HA . 17702 1
929 . 1 1 110 110 TYR HB2 H 1 3.056 0.020 . 2 . . . A 114 TYR HB2 . 17702 1
930 . 1 1 110 110 TYR HB3 H 1 3.152 0.020 . 2 . . . A 114 TYR HB3 . 17702 1
931 . 1 1 110 110 TYR CA C 13 59.070 0.400 . 1 . . . A 114 TYR CA . 17702 1
932 . 1 1 110 110 TYR CB C 13 39.129 0.400 . 1 . . . A 114 TYR CB . 17702 1
933 . 1 1 110 110 TYR N N 15 120.291 0.400 . 1 . . . A 114 TYR N . 17702 1
934 . 1 1 111 111 LEU H H 1 7.699 0.020 . 1 . . . A 115 LEU H . 17702 1
935 . 1 1 111 111 LEU HA H 1 4.214 0.020 . 1 . . . A 115 LEU HA . 17702 1
936 . 1 1 111 111 LEU HB2 H 1 1.479 0.020 . 2 . . . A 115 LEU HB2 . 17702 1
937 . 1 1 111 111 LEU HB3 H 1 1.553 0.020 . 2 . . . A 115 LEU HB3 . 17702 1
938 . 1 1 111 111 LEU HD11 H 1 0.846 0.020 . 2 . . . A 115 LEU HD11 . 17702 1
939 . 1 1 111 111 LEU HD12 H 1 0.846 0.020 . 2 . . . A 115 LEU HD12 . 17702 1
940 . 1 1 111 111 LEU HD13 H 1 0.846 0.020 . 2 . . . A 115 LEU HD13 . 17702 1
941 . 1 1 111 111 LEU HD21 H 1 0.772 0.020 . 2 . . . A 115 LEU HD21 . 17702 1
942 . 1 1 111 111 LEU HD22 H 1 0.772 0.020 . 2 . . . A 115 LEU HD22 . 17702 1
943 . 1 1 111 111 LEU HD23 H 1 0.772 0.020 . 2 . . . A 115 LEU HD23 . 17702 1
944 . 1 1 111 111 LEU CA C 13 54.756 0.400 . 1 . . . A 115 LEU CA . 17702 1
945 . 1 1 111 111 LEU CB C 13 42.517 0.400 . 1 . . . A 115 LEU CB . 17702 1
946 . 1 1 111 111 LEU CD1 C 13 25.647 0.400 . 1 . . . A 115 LEU CD1 . 17702 1
947 . 1 1 111 111 LEU CD2 C 13 24.130 0.400 . 1 . . . A 115 LEU CD2 . 17702 1
948 . 1 1 111 111 LEU N N 15 124.140 0.400 . 1 . . . A 115 LEU N . 17702 1
949 . 1 1 112 112 LEU H H 1 7.831 0.020 . 1 . . . A 116 LEU H . 17702 1
950 . 1 1 112 112 LEU HA H 1 4.307 0.020 . 1 . . . A 116 LEU HA . 17702 1
951 . 1 1 112 112 LEU HB2 H 1 1.599 0.020 . 2 . . . A 116 LEU HB2 . 17702 1
952 . 1 1 112 112 LEU HB3 H 1 1.599 0.020 . 2 . . . A 116 LEU HB3 . 17702 1
953 . 1 1 112 112 LEU CA C 13 55.142 0.400 . 1 . . . A 116 LEU CA . 17702 1
954 . 1 1 112 112 LEU CB C 13 42.574 0.400 . 1 . . . A 116 LEU CB . 17702 1
955 . 1 1 112 112 LEU N N 15 121.830 0.400 . 1 . . . A 116 LEU N . 17702 1
956 . 1 1 113 113 GLU H H 1 8.182 0.020 . 1 . . . A 117 GLU H . 17702 1
957 . 1 1 113 113 GLU HA H 1 4.342 0.020 . 1 . . . A 117 GLU HA . 17702 1
958 . 1 1 113 113 GLU HB2 H 1 1.905 0.020 . 2 . . . A 117 GLU HB2 . 17702 1
959 . 1 1 113 113 GLU HB3 H 1 2.091 0.020 . 2 . . . A 117 GLU HB3 . 17702 1
960 . 1 1 113 113 GLU HG2 H 1 2.240 0.020 . 2 . . . A 117 GLU HG2 . 17702 1
961 . 1 1 113 113 GLU HG3 H 1 2.240 0.020 . 2 . . . A 117 GLU HG3 . 17702 1
962 . 1 1 113 113 GLU CA C 13 56.310 0.400 . 1 . . . A 117 GLU CA . 17702 1
963 . 1 1 113 113 GLU CB C 13 30.930 0.400 . 1 . . . A 117 GLU CB . 17702 1
964 . 1 1 113 113 GLU CG C 13 36.459 0.400 . 1 . . . A 117 GLU CG . 17702 1
965 . 1 1 113 113 GLU N N 15 121.586 0.400 . 1 . . . A 117 GLU N . 17702 1
966 . 1 1 114 114 ASP H H 1 7.926 0.020 . 1 . . . A 118 ASP H . 17702 1
967 . 1 1 114 114 ASP HA H 1 4.392 0.020 . 1 . . . A 118 ASP HA . 17702 1
968 . 1 1 114 114 ASP HB2 H 1 2.656 0.020 . 2 . . . A 118 ASP HB2 . 17702 1
969 . 1 1 114 114 ASP HB3 H 1 2.568 0.020 . 2 . . . A 118 ASP HB3 . 17702 1
970 . 1 1 114 114 ASP CA C 13 55.988 0.400 . 1 . . . A 118 ASP CA . 17702 1
971 . 1 1 114 114 ASP CB C 13 42.524 0.400 . 1 . . . A 118 ASP CB . 17702 1
972 . 1 1 114 114 ASP N N 15 126.320 0.400 . 1 . . . A 118 ASP N . 17702 1
973 . 2 2 1 1 SER HB2 H 1 3.914 0.020 . 2 . . . . 380 SER HB2 . 17702 1
974 . 2 2 1 1 SER HB3 H 1 3.914 0.020 . 2 . . . . 380 SER HB3 . 17702 1
975 . 2 2 1 1 SER CB C 13 63.908 0.400 . 1 . . . . 380 SER CB . 17702 1
976 . 2 2 2 2 ALA HA H 1 4.436 0.020 . 1 . . . . 381 ALA HA . 17702 1
977 . 2 2 2 2 ALA HB1 H 1 1.433 0.020 . 1 . . . . 381 ALA HB1 . 17702 1
978 . 2 2 2 2 ALA HB2 H 1 1.433 0.020 . 1 . . . . 381 ALA HB3 . 17702 1
979 . 2 2 2 2 ALA HB3 H 1 1.433 0.020 . 1 . . . . 381 ALA HB1 . 17702 1
980 . 2 2 2 2 ALA CA C 13 52.280 0.400 . 1 . . . . 381 ALA CA . 17702 1
981 . 2 2 2 2 ALA CB C 13 19.434 0.400 . 1 . . . . 381 ALA CB . 17702 1
982 . 2 2 3 3 LEU H H 1 7.977 0.020 . 1 . . . . 382 LEU H . 17702 1
983 . 2 2 3 3 LEU HA H 1 4.404 0.020 . 1 . . . . 382 LEU HA . 17702 1
984 . 2 2 3 3 LEU HB2 H 1 1.689 0.020 . 2 . . . . 382 LEU HB2 . 17702 1
985 . 2 2 3 3 LEU HB3 H 1 1.689 0.020 . 2 . . . . 382 LEU HB3 . 17702 1
986 . 2 2 3 3 LEU HG H 1 1.726 0.020 . 1 . . . . 382 LEU HG . 17702 1
987 . 2 2 3 3 LEU HD11 H 1 0.935 0.020 . 2 . . . . 382 LEU HD11 . 17702 1
988 . 2 2 3 3 LEU HD12 H 1 0.935 0.020 . 2 . . . . 382 LEU HD13 . 17702 1
989 . 2 2 3 3 LEU HD13 H 1 0.935 0.020 . 2 . . . . 382 LEU HD11 . 17702 1
990 . 2 2 3 3 LEU HD21 H 1 0.974 0.020 . 2 . . . . 382 LEU HD23 . 17702 1
991 . 2 2 3 3 LEU HD22 H 1 0.974 0.020 . 2 . . . . 382 LEU HD21 . 17702 1
992 . 2 2 3 3 LEU HD23 H 1 0.974 0.020 . 2 . . . . 382 LEU HD23 . 17702 1
993 . 2 2 3 3 LEU CA C 13 55.145 0.400 . 1 . . . . 382 LEU CA . 17702 1
994 . 2 2 3 3 LEU CB C 13 42.419 0.400 . 1 . . . . 382 LEU CB . 17702 1
995 . 2 2 3 3 LEU CG C 13 26.972 0.400 . 1 . . . . 382 LEU CG . 17702 1
996 . 2 2 3 3 LEU CD1 C 13 23.405 0.400 . 1 . . . . 382 LEU CD1 . 17702 1
997 . 2 2 3 3 LEU CD2 C 13 25.456 0.400 . 1 . . . . 382 LEU CD2 . 17702 1
998 . 2 2 3 3 LEU N N 15 119.855 0.400 . 1 . . . . 382 LEU N . 17702 1
999 . 2 2 4 4 LYS H H 1 8.108 0.020 . 1 . . . . 383 LYS H . 17702 1
1000 . 2 2 4 4 LYS HA H 1 4.300 0.020 . 1 . . . . 383 LYS HA . 17702 1
1001 . 2 2 4 4 LYS HB2 H 1 1.874 0.020 . 2 . . . . 383 LYS HB2 . 17702 1
1002 . 2 2 4 4 LYS HB3 H 1 1.874 0.020 . 2 . . . . 383 LYS HB3 . 17702 1
1003 . 2 2 4 4 LYS HD2 H 1 1.744 0.020 . 2 . . . . 383 LYS HD2 . 17702 1
1004 . 2 2 4 4 LYS HD3 H 1 1.744 0.020 . 2 . . . . 383 LYS HD3 . 17702 1
1005 . 2 2 4 4 LYS CA C 13 55.957 0.400 . 1 . . . . 383 LYS CA . 17702 1
1006 . 2 2 4 4 LYS CB C 13 33.012 0.400 . 1 . . . . 383 LYS CB . 17702 1
1007 . 2 2 4 4 LYS CD C 13 24.737 0.400 . 1 . . . . 383 LYS CD . 17702 1
1008 . 2 2 4 4 LYS N N 15 121.532 0.400 . 1 . . . . 383 LYS N . 17702 1
1009 . 2 2 5 5 GLY HA2 H 1 4.040 0.020 . 2 . . . . 384 GLY HA2 . 17702 1
1010 . 2 2 5 5 GLY HA3 H 1 4.040 0.020 . 2 . . . . 384 GLY HA3 . 17702 1
1011 . 2 2 5 5 GLY CA C 13 45.329 0.400 . 1 . . . . 384 GLY CA . 17702 1
1012 . 2 2 6 6 VAL H H 1 7.778 0.020 . 1 . . . . 385 VAL H . 17702 1
1013 . 2 2 6 6 VAL HA H 1 4.252 0.020 . 1 . . . . 385 VAL HA . 17702 1
1014 . 2 2 6 6 VAL HB H 1 2.115 0.020 . 1 . . . . 385 VAL HB . 17702 1
1015 . 2 2 6 6 VAL HG11 H 1 1.004 0.020 . 2 . . . . 385 VAL HG11 . 17702 1
1016 . 2 2 6 6 VAL HG12 H 1 1.004 0.020 . 2 . . . . 385 VAL HG13 . 17702 1
1017 . 2 2 6 6 VAL HG13 H 1 1.004 0.020 . 2 . . . . 385 VAL HG11 . 17702 1
1018 . 2 2 6 6 VAL HG21 H 1 0.977 0.020 . 2 . . . . 385 VAL HG23 . 17702 1
1019 . 2 2 6 6 VAL HG22 H 1 0.977 0.020 . 2 . . . . 385 VAL HG21 . 17702 1
1020 . 2 2 6 6 VAL HG23 H 1 0.977 0.020 . 2 . . . . 385 VAL HG23 . 17702 1
1021 . 2 2 6 6 VAL CA C 13 62.017 0.400 . 1 . . . . 385 VAL CA . 17702 1
1022 . 2 2 6 6 VAL CB C 13 33.159 0.400 . 1 . . . . 385 VAL CB . 17702 1
1023 . 2 2 6 6 VAL CG1 C 13 21.294 0.400 . 1 . . . . 385 VAL CG1 . 17702 1
1024 . 2 2 6 6 VAL CG2 C 13 20.380 0.400 . 1 . . . . 385 VAL CG2 . 17702 1
1025 . 2 2 6 6 VAL N N 15 120.515 0.400 . 1 . . . . 385 VAL N . 17702 1
1026 . 2 2 7 7 SER HA H 1 4.497 0.020 . 1 . . . . 386 SER HA . 17702 1
1027 . 2 2 7 7 SER HB2 H 1 3.914 0.020 . 2 . . . . 386 SER HB2 . 17702 1
1028 . 2 2 7 7 SER HB3 H 1 3.914 0.020 . 2 . . . . 386 SER HB3 . 17702 1
1029 . 2 2 7 7 SER CA C 13 58.269 0.400 . 1 . . . . 386 SER CA . 17702 1
1030 . 2 2 7 7 SER CB C 13 63.908 0.400 . 1 . . . . 386 SER CB . 17702 1
1031 . 2 2 8 8 GLN HA H 1 4.237 0.020 . 1 . . . . 387 GLN HA . 17702 1
1032 . 2 2 8 8 GLN HB2 H 1 2.158 0.020 . 2 . . . . 387 GLN HB2 . 17702 1
1033 . 2 2 8 8 GLN HB3 H 1 2.158 0.020 . 2 . . . . 387 GLN HB3 . 17702 1
1034 . 2 2 8 8 GLN HG2 H 1 2.463 0.020 . 2 . . . . 387 GLN HG2 . 17702 1
1035 . 2 2 8 8 GLN HG3 H 1 2.463 0.020 . 2 . . . . 387 GLN HG3 . 17702 1
1036 . 2 2 8 8 GLN HE21 H 1 6.842 0.020 . 2 . . . . 387 GLN HE21 . 17702 1
1037 . 2 2 8 8 GLN HE22 H 1 7.475 0.020 . 2 . . . . 387 GLN HE22 . 17702 1
1038 . 2 2 8 8 GLN CA C 13 57.448 0.400 . 1 . . . . 387 GLN CA . 17702 1
1039 . 2 2 8 8 GLN CB C 13 28.866 0.400 . 1 . . . . 387 GLN CB . 17702 1
1040 . 2 2 8 8 GLN CG C 13 33.093 0.400 . 1 . . . . 387 GLN CG . 17702 1
1041 . 2 2 8 8 GLN NE2 N 15 111.904 0.400 . 1 . . . . 387 GLN NE2 . 17702 1
1042 . 2 2 9 9 ASP H H 1 8.416 0.020 . 1 . . . . 388 ASP H . 17702 1
1043 . 2 2 9 9 ASP HA H 1 4.598 0.020 . 1 . . . . 388 ASP HA . 17702 1
1044 . 2 2 9 9 ASP HB2 H 1 2.735 0.020 . 2 . . . . 388 ASP HB2 . 17702 1
1045 . 2 2 9 9 ASP HB3 H 1 2.735 0.020 . 2 . . . . 388 ASP HB3 . 17702 1
1046 . 2 2 9 9 ASP CA C 13 55.747 0.400 . 1 . . . . 388 ASP CA . 17702 1
1047 . 2 2 9 9 ASP CB C 13 41.037 0.400 . 1 . . . . 388 ASP CB . 17702 1
1048 . 2 2 9 9 ASP N N 15 118.272 0.400 . 1 . . . . 388 ASP N . 17702 1
1049 . 2 2 10 10 LEU HA H 1 4.362 0.020 . 1 . . . . 389 LEU HA . 17702 1
1050 . 2 2 10 10 LEU HB2 H 1 1.730 0.020 . 2 . . . . 389 LEU HB2 . 17702 1
1051 . 2 2 10 10 LEU HB3 H 1 1.730 0.020 . 2 . . . . 389 LEU HB3 . 17702 1
1052 . 2 2 10 10 LEU HD11 H 1 0.986 0.020 . 2 . . . . 389 LEU HD11 . 17702 1
1053 . 2 2 10 10 LEU HD12 H 1 0.986 0.020 . 2 . . . . 389 LEU HD13 . 17702 1
1054 . 2 2 10 10 LEU HD13 H 1 0.986 0.020 . 2 . . . . 389 LEU HD11 . 17702 1
1055 . 2 2 10 10 LEU HD21 H 1 0.936 0.020 . 2 . . . . 389 LEU HD23 . 17702 1
1056 . 2 2 10 10 LEU HD22 H 1 0.936 0.020 . 2 . . . . 389 LEU HD21 . 17702 1
1057 . 2 2 10 10 LEU HD23 H 1 0.936 0.020 . 2 . . . . 389 LEU HD23 . 17702 1
1058 . 2 2 10 10 LEU CA C 13 56.354 0.400 . 1 . . . . 389 LEU CA . 17702 1
1059 . 2 2 10 10 LEU CB C 13 42.435 0.400 . 1 . . . . 389 LEU CB . 17702 1
1060 . 2 2 10 10 LEU CD1 C 13 24.967 0.400 . 1 . . . . 389 LEU CD1 . 17702 1
1061 . 2 2 10 10 LEU CD2 C 13 23.675 0.400 . 1 . . . . 389 LEU CD2 . 17702 1
1062 . 2 2 11 11 LEU HA H 1 4.156 0.020 . 1 . . . . 390 LEU HA . 17702 1
1063 . 2 2 11 11 LEU HB2 H 1 1.805 0.020 . 2 . . . . 390 LEU HB2 . 17702 1
1064 . 2 2 11 11 LEU HB3 H 1 1.805 0.020 . 2 . . . . 390 LEU HB3 . 17702 1
1065 . 2 2 11 11 LEU HG H 1 1.726 0.020 . 1 . . . . 390 LEU HG . 17702 1
1066 . 2 2 11 11 LEU HD11 H 1 0.942 0.020 . 2 . . . . 390 LEU HD11 . 17702 1
1067 . 2 2 11 11 LEU HD12 H 1 0.942 0.020 . 2 . . . . 390 LEU HD13 . 17702 1
1068 . 2 2 11 11 LEU HD13 H 1 0.942 0.020 . 2 . . . . 390 LEU HD11 . 17702 1
1069 . 2 2 11 11 LEU HD21 H 1 0.909 0.020 . 2 . . . . 390 LEU HD23 . 17702 1
1070 . 2 2 11 11 LEU HD22 H 1 0.909 0.020 . 2 . . . . 390 LEU HD21 . 17702 1
1071 . 2 2 11 11 LEU HD23 H 1 0.909 0.020 . 2 . . . . 390 LEU HD23 . 17702 1
1072 . 2 2 11 11 LEU CA C 13 57.173 0.400 . 1 . . . . 390 LEU CA . 17702 1
1073 . 2 2 11 11 LEU CB C 13 41.855 0.400 . 1 . . . . 390 LEU CB . 17702 1
1074 . 2 2 11 11 LEU CG C 13 26.972 0.400 . 1 . . . . 390 LEU CG . 17702 1
1075 . 2 2 11 11 LEU CD1 C 13 24.054 0.400 . 1 . . . . 390 LEU CD1 . 17702 1
1076 . 2 2 11 11 LEU CD2 C 13 24.454 0.400 . 1 . . . . 390 LEU CD2 . 17702 1
1077 . 2 2 12 12 GLU H H 1 8.264 0.020 . 1 . . . . 391 GLU H . 17702 1
1078 . 2 2 12 12 GLU HA H 1 4.053 0.020 . 1 . . . . 391 GLU HA . 17702 1
1079 . 2 2 12 12 GLU HB2 H 1 2.146 0.020 . 2 . . . . 391 GLU HB2 . 17702 1
1080 . 2 2 12 12 GLU HB3 H 1 2.146 0.020 . 2 . . . . 391 GLU HB3 . 17702 1
1081 . 2 2 12 12 GLU HG2 H 1 2.483 0.020 . 2 . . . . 391 GLU HG2 . 17702 1
1082 . 2 2 12 12 GLU HG3 H 1 2.483 0.020 . 2 . . . . 391 GLU HG3 . 17702 1
1083 . 2 2 12 12 GLU CA C 13 55.391 0.400 . 1 . . . . 391 GLU CA . 17702 1
1084 . 2 2 12 12 GLU CB C 13 30.078 0.400 . 1 . . . . 391 GLU CB . 17702 1
1085 . 2 2 12 12 GLU CG C 13 36.550 0.400 . 1 . . . . 391 GLU CG . 17702 1
1086 . 2 2 12 12 GLU N N 15 117.681 0.400 . 1 . . . . 391 GLU N . 17702 1
1087 . 2 2 13 13 ARG H H 1 7.918 0.020 . 1 . . . . 392 ARG H . 17702 1
1088 . 2 2 13 13 ARG HA H 1 4.186 0.020 . 1 . . . . 392 ARG HA . 17702 1
1089 . 2 2 13 13 ARG HB2 H 1 1.980 0.020 . 2 . . . . 392 ARG HB2 . 17702 1
1090 . 2 2 13 13 ARG HB3 H 1 1.980 0.020 . 2 . . . . 392 ARG HB3 . 17702 1
1091 . 2 2 13 13 ARG HG2 H 1 1.819 0.020 . 2 . . . . 392 ARG HG2 . 17702 1
1092 . 2 2 13 13 ARG HG3 H 1 1.706 0.020 . 2 . . . . 392 ARG HG3 . 17702 1
1093 . 2 2 13 13 ARG HD2 H 1 3.253 0.020 . 2 . . . . 392 ARG HD2 . 17702 1
1094 . 2 2 13 13 ARG HD3 H 1 3.253 0.020 . 2 . . . . 392 ARG HD3 . 17702 1
1095 . 2 2 13 13 ARG CB C 13 30.552 0.400 . 1 . . . . 392 ARG CB . 17702 1
1096 . 2 2 13 13 ARG CG C 13 27.504 0.400 . 1 . . . . 392 ARG CG . 17702 1
1097 . 2 2 13 13 ARG CD C 13 43.443 0.400 . 1 . . . . 392 ARG CD . 17702 1
1098 . 2 2 13 13 ARG N N 15 120.251 0.400 . 1 . . . . 392 ARG N . 17702 1
1099 . 2 2 14 14 ILE HA H 1 3.895 0.020 . 1 . . . . 393 ILE HA . 17702 1
1100 . 2 2 14 14 ILE HG12 H 1 1.249 0.020 . 2 . . . . 393 ILE HG12 . 17702 1
1101 . 2 2 14 14 ILE HG13 H 1 1.249 0.020 . 2 . . . . 393 ILE HG13 . 17702 1
1102 . 2 2 14 14 ILE HG21 H 1 0.955 0.020 . 1 . . . . 393 ILE HG21 . 17702 1
1103 . 2 2 14 14 ILE HG22 H 1 0.955 0.020 . 1 . . . . 393 ILE HG23 . 17702 1
1104 . 2 2 14 14 ILE HG23 H 1 0.955 0.020 . 1 . . . . 393 ILE HG21 . 17702 1
1105 . 2 2 14 14 ILE HD11 H 1 0.902 0.020 . 1 . . . . 393 ILE HD13 . 17702 1
1106 . 2 2 14 14 ILE HD12 H 1 0.902 0.020 . 1 . . . . 393 ILE HD11 . 17702 1
1107 . 2 2 14 14 ILE HD13 H 1 0.902 0.020 . 1 . . . . 393 ILE HD13 . 17702 1
1108 . 2 2 14 14 ILE CA C 13 63.381 0.400 . 1 . . . . 393 ILE CA . 17702 1
1109 . 2 2 14 14 ILE CB C 13 38.571 0.400 . 1 . . . . 393 ILE CB . 17702 1
1110 . 2 2 14 14 ILE CG1 C 13 27.471 0.400 . 1 . . . . 393 ILE CG1 . 17702 1
1111 . 2 2 14 14 ILE CG2 C 13 17.567 0.400 . 1 . . . . 393 ILE CG2 . 17702 1
1112 . 2 2 14 14 ILE CD1 C 13 12.955 0.400 . 1 . . . . 393 ILE CD1 . 17702 1
1113 . 2 2 15 15 ARG HB2 H 1 1.920 0.020 . 2 . . . . 394 ARG HB2 . 17702 1
1114 . 2 2 15 15 ARG HB3 H 1 1.920 0.020 . 2 . . . . 394 ARG HB3 . 17702 1
1115 . 2 2 15 15 ARG HG2 H 1 1.806 0.020 . 2 . . . . 394 ARG HG2 . 17702 1
1116 . 2 2 15 15 ARG HG3 H 1 1.707 0.020 . 2 . . . . 394 ARG HG3 . 17702 1
1117 . 2 2 15 15 ARG HD2 H 1 3.246 0.020 . 2 . . . . 394 ARG HD2 . 17702 1
1118 . 2 2 15 15 ARG HD3 H 1 3.246 0.020 . 2 . . . . 394 ARG HD3 . 17702 1
1119 . 2 2 15 15 ARG CB C 13 30.505 0.400 . 1 . . . . 394 ARG CB . 17702 1
1120 . 2 2 15 15 ARG CG C 13 27.457 0.400 . 1 . . . . 394 ARG CG . 17702 1
1121 . 2 2 15 15 ARG CD C 13 42.417 0.400 . 1 . . . . 394 ARG CD . 17702 1
1122 . 2 2 16 16 ALA H H 1 8.040 0.020 . 1 . . . . 395 ALA H . 17702 1
1123 . 2 2 16 16 ALA HA H 1 4.173 0.020 . 1 . . . . 395 ALA HA . 17702 1
1124 . 2 2 16 16 ALA HB1 H 1 1.553 0.020 . 1 . . . . 395 ALA HB1 . 17702 1
1125 . 2 2 16 16 ALA HB2 H 1 1.553 0.020 . 1 . . . . 395 ALA HB3 . 17702 1
1126 . 2 2 16 16 ALA HB3 H 1 1.553 0.020 . 1 . . . . 395 ALA HB1 . 17702 1
1127 . 2 2 16 16 ALA CA C 13 53.793 0.400 . 1 . . . . 395 ALA CA . 17702 1
1128 . 2 2 16 16 ALA CB C 13 18.261 0.400 . 1 . . . . 395 ALA CB . 17702 1
1129 . 2 2 16 16 ALA N N 15 122.153 0.400 . 1 . . . . 395 ALA N . 17702 1
1130 . 2 2 17 17 LYS H H 1 7.901 0.020 . 1 . . . . 396 LYS H . 17702 1
1131 . 2 2 17 17 LYS HA H 1 4.180 0.020 . 1 . . . . 396 LYS HA . 17702 1
1132 . 2 2 17 17 LYS HB2 H 1 1.930 0.020 . 2 . . . . 396 LYS HB2 . 17702 1
1133 . 2 2 17 17 LYS HB3 H 1 1.930 0.020 . 2 . . . . 396 LYS HB3 . 17702 1
1134 . 2 2 17 17 LYS HG2 H 1 1.530 0.020 . 2 . . . . 396 LYS HG2 . 17702 1
1135 . 2 2 17 17 LYS HG3 H 1 1.530 0.020 . 2 . . . . 396 LYS HG3 . 17702 1
1136 . 2 2 17 17 LYS CA C 13 58.081 0.400 . 1 . . . . 396 LYS CA . 17702 1
1137 . 2 2 17 17 LYS CB C 13 32.859 0.400 . 1 . . . . 396 LYS CB . 17702 1
1138 . 2 2 17 17 LYS CG C 13 24.882 0.400 . 1 . . . . 396 LYS CG . 17702 1
1139 . 2 2 17 17 LYS N N 15 119.829 0.400 . 1 . . . . 396 LYS N . 17702 1
1140 . 2 2 18 18 GLU H H 1 8.258 0.020 . 1 . . . . 397 GLU H . 17702 1
1141 . 2 2 18 18 GLU HA H 1 4.195 0.020 . 1 . . . . 397 GLU HA . 17702 1
1142 . 2 2 18 18 GLU HB2 H 1 2.158 0.020 . 2 . . . . 397 GLU HB2 . 17702 1
1143 . 2 2 18 18 GLU HB3 H 1 2.158 0.020 . 2 . . . . 397 GLU HB3 . 17702 1
1144 . 2 2 18 18 GLU HG2 H 1 2.373 0.020 . 2 . . . . 397 GLU HG2 . 17702 1
1145 . 2 2 18 18 GLU HG3 H 1 2.373 0.020 . 2 . . . . 397 GLU HG3 . 17702 1
1146 . 2 2 18 18 GLU CA C 13 57.893 0.400 . 1 . . . . 397 GLU CA . 17702 1
1147 . 2 2 18 18 GLU CB C 13 30.078 0.400 . 1 . . . . 397 GLU CB . 17702 1
1148 . 2 2 18 18 GLU CG C 13 36.518 0.400 . 1 . . . . 397 GLU CG . 17702 1
1149 . 2 2 18 18 GLU N N 15 120.670 0.400 . 1 . . . . 397 GLU N . 17702 1
1150 . 2 2 19 19 ALA H H 1 8.034 0.020 . 1 . . . . 398 ALA H . 17702 1
1151 . 2 2 19 19 ALA HA H 1 4.173 0.020 . 1 . . . . 398 ALA HA . 17702 1
1152 . 2 2 19 19 ALA HB1 H 1 1.529 0.020 . 1 . . . . 398 ALA HB1 . 17702 1
1153 . 2 2 19 19 ALA HB2 H 1 1.529 0.020 . 1 . . . . 398 ALA HB3 . 17702 1
1154 . 2 2 19 19 ALA HB3 H 1 1.529 0.020 . 1 . . . . 398 ALA HB1 . 17702 1
1155 . 2 2 19 19 ALA CA C 13 53.793 0.400 . 1 . . . . 398 ALA CA . 17702 1
1156 . 2 2 19 19 ALA CB C 13 18.692 0.400 . 1 . . . . 398 ALA CB . 17702 1
1157 . 2 2 19 19 ALA N N 15 122.769 0.400 . 1 . . . . 398 ALA N . 17702 1
1158 . 2 2 20 20 GLN H H 1 7.957 0.020 . 1 . . . . 399 GLN H . 17702 1
1159 . 2 2 20 20 GLN HA H 1 4.203 0.020 . 1 . . . . 399 GLN HA . 17702 1
1160 . 2 2 20 20 GLN HB2 H 1 2.211 0.020 . 2 . . . . 399 GLN HB2 . 17702 1
1161 . 2 2 20 20 GLN HB3 H 1 2.211 0.020 . 2 . . . . 399 GLN HB3 . 17702 1
1162 . 2 2 20 20 GLN HG2 H 1 2.540 0.020 . 2 . . . . 399 GLN HG2 . 17702 1
1163 . 2 2 20 20 GLN HG3 H 1 2.540 0.020 . 2 . . . . 399 GLN HG3 . 17702 1
1164 . 2 2 20 20 GLN HE21 H 1 6.778 0.020 . 2 . . . . 399 GLN HE21 . 17702 1
1165 . 2 2 20 20 GLN HE22 H 1 7.684 0.020 . 2 . . . . 399 GLN HE22 . 17702 1
1166 . 2 2 20 20 GLN CA C 13 57.293 0.400 . 1 . . . . 399 GLN CA . 17702 1
1167 . 2 2 20 20 GLN CG C 13 34.008 0.400 . 1 . . . . 399 GLN CG . 17702 1
1168 . 2 2 20 20 GLN N N 15 117.541 0.400 . 1 . . . . 399 GLN N . 17702 1
1169 . 2 2 20 20 GLN NE2 N 15 112.320 0.400 . 1 . . . . 399 GLN NE2 . 17702 1
1170 . 2 2 21 21 LYS H H 1 7.973 0.020 . 1 . . . . 400 LYS H . 17702 1
1171 . 2 2 21 21 LYS HA H 1 4.242 0.020 . 1 . . . . 400 LYS HA . 17702 1
1172 . 2 2 21 21 LYS HB2 H 1 1.925 0.020 . 2 . . . . 400 LYS HB2 . 17702 1
1173 . 2 2 21 21 LYS HB3 H 1 1.925 0.020 . 2 . . . . 400 LYS HB3 . 17702 1
1174 . 2 2 21 21 LYS HD2 H 1 1.772 0.020 . 2 . . . . 400 LYS HD2 . 17702 1
1175 . 2 2 21 21 LYS HD3 H 1 1.772 0.020 . 2 . . . . 400 LYS HD3 . 17702 1
1176 . 2 2 21 21 LYS HE2 H 1 3.049 0.020 . 2 . . . . 400 LYS HE2 . 17702 1
1177 . 2 2 21 21 LYS HE3 H 1 3.049 0.020 . 2 . . . . 400 LYS HE3 . 17702 1
1178 . 2 2 21 21 LYS CA C 13 57.378 0.400 . 1 . . . . 400 LYS CA . 17702 1
1179 . 2 2 21 21 LYS CB C 13 32.897 0.400 . 1 . . . . 400 LYS CB . 17702 1
1180 . 2 2 21 21 LYS CD C 13 29.122 0.400 . 1 . . . . 400 LYS CD . 17702 1
1181 . 2 2 21 21 LYS CE C 13 42.023 0.400 . 1 . . . . 400 LYS CE . 17702 1
1182 . 2 2 21 21 LYS N N 15 120.530 0.400 . 1 . . . . 400 LYS N . 17702 1
1183 . 2 2 22 22 GLN H H 1 8.055 0.020 . 1 . . . . 401 GLN H . 17702 1
1184 . 2 2 22 22 GLN HA H 1 4.287 0.020 . 1 . . . . 401 GLN HA . 17702 1
1185 . 2 2 22 22 GLN HB2 H 1 2.190 0.020 . 2 . . . . 401 GLN HB2 . 17702 1
1186 . 2 2 22 22 GLN HB3 H 1 2.190 0.020 . 2 . . . . 401 GLN HB3 . 17702 1
1187 . 2 2 22 22 GLN HG2 H 1 2.498 0.020 . 2 . . . . 401 GLN HG2 . 17702 1
1188 . 2 2 22 22 GLN HG3 H 1 2.498 0.020 . 2 . . . . 401 GLN HG3 . 17702 1
1189 . 2 2 22 22 GLN HE21 H 1 6.847 0.020 . 2 . . . . 401 GLN HE21 . 17702 1
1190 . 2 2 22 22 GLN HE22 H 1 7.475 0.020 . 2 . . . . 401 GLN HE22 . 17702 1
1191 . 2 2 22 22 GLN CA C 13 57.039 0.400 . 1 . . . . 401 GLN CA . 17702 1
1192 . 2 2 22 22 GLN CB C 13 29.245 0.400 . 1 . . . . 401 GLN CB . 17702 1
1193 . 2 2 22 22 GLN CG C 13 33.628 0.400 . 1 . . . . 401 GLN CG . 17702 1
1194 . 2 2 22 22 GLN N N 15 119.041 0.400 . 1 . . . . 401 GLN N . 17702 1
1195 . 2 2 22 22 GLN NE2 N 15 111.950 0.400 . 1 . . . . 401 GLN NE2 . 17702 1
1196 . 2 2 23 23 LEU H H 1 7.975 0.020 . 1 . . . . 402 LEU H . 17702 1
1197 . 2 2 23 23 LEU HA H 1 4.286 0.020 . 1 . . . . 402 LEU HA . 17702 1
1198 . 2 2 23 23 LEU HB2 H 1 1.759 0.020 . 2 . . . . 402 LEU HB2 . 17702 1
1199 . 2 2 23 23 LEU HB3 H 1 1.759 0.020 . 2 . . . . 402 LEU HB3 . 17702 1
1200 . 2 2 23 23 LEU HD11 H 1 0.935 0.020 . 2 . . . . 402 LEU HD11 . 17702 1
1201 . 2 2 23 23 LEU HD12 H 1 0.935 0.020 . 2 . . . . 402 LEU HD13 . 17702 1
1202 . 2 2 23 23 LEU HD13 H 1 0.935 0.020 . 2 . . . . 402 LEU HD11 . 17702 1
1203 . 2 2 23 23 LEU HD21 H 1 0.992 0.020 . 2 . . . . 402 LEU HD23 . 17702 1
1204 . 2 2 23 23 LEU HD22 H 1 0.992 0.020 . 2 . . . . 402 LEU HD21 . 17702 1
1205 . 2 2 23 23 LEU HD23 H 1 0.992 0.020 . 2 . . . . 402 LEU HD23 . 17702 1
1206 . 2 2 23 23 LEU CD1 C 13 23.405 0.400 . 1 . . . . 402 LEU CD1 . 17702 1
1207 . 2 2 23 23 LEU CD2 C 13 25.149 0.400 . 1 . . . . 402 LEU CD2 . 17702 1
1208 . 2 2 23 23 LEU N N 15 121.434 0.400 . 1 . . . . 402 LEU N . 17702 1
1209 . 2 2 24 24 ALA HA H 1 4.309 0.020 . 1 . . . . 403 ALA HA . 17702 1
1210 . 2 2 24 24 ALA HB1 H 1 1.500 0.020 . 1 . . . . 403 ALA HB1 . 17702 1
1211 . 2 2 24 24 ALA HB2 H 1 1.500 0.020 . 1 . . . . 403 ALA HB3 . 17702 1
1212 . 2 2 24 24 ALA HB3 H 1 1.500 0.020 . 1 . . . . 403 ALA HB1 . 17702 1
1213 . 2 2 24 24 ALA CA C 13 53.302 0.400 . 1 . . . . 403 ALA CA . 17702 1
1214 . 2 2 24 24 ALA CB C 13 18.876 0.400 . 1 . . . . 403 ALA CB . 17702 1
1215 . 2 2 25 25 GLN H H 1 8.013 0.020 . 1 . . . . 404 GLN H . 17702 1
1216 . 2 2 25 25 GLN HA H 1 4.390 0.020 . 1 . . . . 404 GLN HA . 17702 1
1217 . 2 2 25 25 GLN HB2 H 1 2.099 0.020 . 2 . . . . 404 GLN HB2 . 17702 1
1218 . 2 2 25 25 GLN HB3 H 1 2.099 0.020 . 2 . . . . 404 GLN HB3 . 17702 1
1219 . 2 2 25 25 GLN HG2 H 1 2.470 0.020 . 2 . . . . 404 GLN HG2 . 17702 1
1220 . 2 2 25 25 GLN HG3 H 1 2.470 0.020 . 2 . . . . 404 GLN HG3 . 17702 1
1221 . 2 2 25 25 GLN CA C 13 55.867 0.400 . 1 . . . . 404 GLN CA . 17702 1
1222 . 2 2 25 25 GLN CB C 13 29.241 0.400 . 1 . . . . 404 GLN CB . 17702 1
1223 . 2 2 25 25 GLN CG C 13 33.866 0.400 . 1 . . . . 404 GLN CG . 17702 1
1224 . 2 2 25 25 GLN N N 15 117.507 0.400 . 1 . . . . 404 GLN N . 17702 1
1225 . 2 2 26 26 MET H H 1 8.091 0.020 . 1 . . . . 405 MET H . 17702 1
1226 . 2 2 26 26 MET HA H 1 4.491 0.020 . 1 . . . . 405 MET HA . 17702 1
1227 . 2 2 26 26 MET HB2 H 1 2.105 0.020 . 2 . . . . 405 MET HB2 . 17702 1
1228 . 2 2 26 26 MET HB3 H 1 2.105 0.020 . 2 . . . . 405 MET HB3 . 17702 1
1229 . 2 2 26 26 MET HG2 H 1 2.609 0.020 . 2 . . . . 405 MET HG2 . 17702 1
1230 . 2 2 26 26 MET HG3 H 1 2.609 0.020 . 2 . . . . 405 MET HG3 . 17702 1
1231 . 2 2 26 26 MET HE1 H 1 2.133 0.020 . 1 . . . . 405 MET HE1 . 17702 1
1232 . 2 2 26 26 MET HE2 H 1 2.133 0.020 . 1 . . . . 405 MET HE3 . 17702 1
1233 . 2 2 26 26 MET HE3 H 1 2.133 0.020 . 1 . . . . 405 MET HE1 . 17702 1
1234 . 2 2 26 26 MET CA C 13 55.926 0.400 . 1 . . . . 405 MET CA . 17702 1
1235 . 2 2 26 26 MET CG C 13 31.986 0.400 . 1 . . . . 405 MET CG . 17702 1
1236 . 2 2 26 26 MET CE C 13 17.075 0.400 . 1 . . . . 405 MET CE . 17702 1
1237 . 2 2 26 26 MET N N 15 120.069 0.400 . 1 . . . . 405 MET N . 17702 1
1238 . 2 2 27 27 THR H H 1 7.993 0.020 . 1 . . . . 406 THR H . 17702 1
1239 . 2 2 27 27 THR HA H 1 4.284 0.020 . 1 . . . . 406 THR HA . 17702 1
1240 . 2 2 27 27 THR HB H 1 4.041 0.020 . 1 . . . . 406 THR HB . 17702 1
1241 . 2 2 27 27 THR HG21 H 1 1.088 0.020 . 1 . . . . 406 THR HG21 . 17702 1
1242 . 2 2 27 27 THR HG22 H 1 1.088 0.020 . 1 . . . . 406 THR HG23 . 17702 1
1243 . 2 2 27 27 THR HG23 H 1 1.088 0.020 . 1 . . . . 406 THR HG21 . 17702 1
1244 . 2 2 27 27 THR CA C 13 61.734 0.400 . 1 . . . . 406 THR CA . 17702 1
1245 . 2 2 27 27 THR CB C 13 69.817 0.400 . 1 . . . . 406 THR CB . 17702 1
1246 . 2 2 27 27 THR CG2 C 13 21.586 0.400 . 1 . . . . 406 THR CG2 . 17702 1
1247 . 2 2 27 27 THR N N 15 114.768 0.400 . 1 . . . . 406 THR N . 17702 1
1248 . 2 2 28 28 ARG H H 1 7.989 0.020 . 1 . . . . 407 ARG H . 17702 1
1249 . 2 2 28 28 ARG HA H 1 4.309 0.020 . 1 . . . . 407 ARG HA . 17702 1
1250 . 2 2 28 28 ARG HB2 H 1 1.745 0.020 . 2 . . . . 407 ARG HB2 . 17702 1
1251 . 2 2 28 28 ARG HB3 H 1 1.606 0.020 . 2 . . . . 407 ARG HB3 . 17702 1
1252 . 2 2 28 28 ARG HG2 H 1 1.504 0.020 . 2 . . . . 407 ARG HG2 . 17702 1
1253 . 2 2 28 28 ARG HG3 H 1 1.504 0.020 . 2 . . . . 407 ARG HG3 . 17702 1
1254 . 2 2 28 28 ARG HD2 H 1 3.135 0.020 . 2 . . . . 407 ARG HD2 . 17702 1
1255 . 2 2 28 28 ARG HD3 H 1 3.135 0.020 . 2 . . . . 407 ARG HD3 . 17702 1
1256 . 2 2 28 28 ARG CB C 13 30.983 0.400 . 1 . . . . 407 ARG CB . 17702 1
1257 . 2 2 28 28 ARG CG C 13 26.962 0.400 . 1 . . . . 407 ARG CG . 17702 1
1258 . 2 2 28 28 ARG CD C 13 43.273 0.400 . 1 . . . . 407 ARG CD . 17702 1
1259 . 2 2 28 28 ARG N N 15 123.342 0.400 . 1 . . . . 407 ARG N . 17702 1
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