###################################
# 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 15804
_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_NC
_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' . . . 15804 1
2 '2D 1H-13C HSQC' . . . 15804 1
3 '3D HNCO' . . . 15804 1
8 '3D 1H-15N,13Cali,13Caro NOESY' . . . 15804 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
5 $XEASY . . 15804 1
6 $CARA . . 15804 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 12 12 SER H H 1 8.498 0.020 . 1 . . . . 12 SER H . 15804 1
2 . 1 1 12 12 SER HA H 1 4.490 0.020 . 1 . . . . 12 SER HA . 15804 1
3 . 1 1 12 12 SER HB2 H 1 3.924 0.020 . 2 . . . . 12 SER HB2 . 15804 1
4 . 1 1 12 12 SER HB3 H 1 3.924 0.020 . 2 . . . . 12 SER HB3 . 15804 1
5 . 1 1 12 12 SER C C 13 175.018 0.400 . 1 . . . . 12 SER C . 15804 1
6 . 1 1 12 12 SER CA C 13 58.679 0.400 . 1 . . . . 12 SER CA . 15804 1
7 . 1 1 12 12 SER CB C 13 63.804 0.400 . 1 . . . . 12 SER CB . 15804 1
8 . 1 1 12 12 SER N N 15 118.192 0.400 . 1 . . . . 12 SER N . 15804 1
9 . 1 1 13 13 GLY H H 1 8.418 0.020 . 1 . . . . 13 GLY H . 15804 1
10 . 1 1 13 13 GLY HA2 H 1 4.000 0.020 . 2 . . . . 13 GLY HA2 . 15804 1
11 . 1 1 13 13 GLY HA3 H 1 4.000 0.020 . 2 . . . . 13 GLY HA3 . 15804 1
12 . 1 1 13 13 GLY C C 13 173.899 0.400 . 1 . . . . 13 GLY C . 15804 1
13 . 1 1 13 13 GLY CA C 13 45.326 0.400 . 1 . . . . 13 GLY CA . 15804 1
14 . 1 1 13 13 GLY N N 15 110.530 0.400 . 1 . . . . 13 GLY N . 15804 1
15 . 1 1 14 14 LEU H H 1 8.068 0.020 . 1 . . . . 14 LEU H . 15804 1
16 . 1 1 14 14 LEU HA H 1 4.391 0.020 . 1 . . . . 14 LEU HA . 15804 1
17 . 1 1 14 14 LEU HB2 H 1 1.589 0.020 . 2 . . . . 14 LEU HB2 . 15804 1
18 . 1 1 14 14 LEU HB3 H 1 1.650 0.020 . 2 . . . . 14 LEU HB3 . 15804 1
19 . 1 1 14 14 LEU HD11 H 1 0.922 0.020 . 2 . . . . 14 LEU HD1 . 15804 1
20 . 1 1 14 14 LEU HD12 H 1 0.922 0.020 . 2 . . . . 14 LEU HD1 . 15804 1
21 . 1 1 14 14 LEU HD13 H 1 0.922 0.020 . 2 . . . . 14 LEU HD1 . 15804 1
22 . 1 1 14 14 LEU HD21 H 1 0.872 0.020 . 2 . . . . 14 LEU HD2 . 15804 1
23 . 1 1 14 14 LEU HD22 H 1 0.872 0.020 . 2 . . . . 14 LEU HD2 . 15804 1
24 . 1 1 14 14 LEU HD23 H 1 0.872 0.020 . 2 . . . . 14 LEU HD2 . 15804 1
25 . 1 1 14 14 LEU HG H 1 1.602 0.020 . 1 . . . . 14 LEU HG . 15804 1
26 . 1 1 14 14 LEU C C 13 177.201 0.400 . 1 . . . . 14 LEU C . 15804 1
27 . 1 1 14 14 LEU CA C 13 55.097 0.400 . 1 . . . . 14 LEU CA . 15804 1
28 . 1 1 14 14 LEU CB C 13 42.421 0.400 . 1 . . . . 14 LEU CB . 15804 1
29 . 1 1 14 14 LEU CD1 C 13 24.949 0.400 . 1 . . . . 14 LEU CD1 . 15804 1
30 . 1 1 14 14 LEU CD2 C 13 23.479 0.400 . 1 . . . . 14 LEU CD2 . 15804 1
31 . 1 1 14 14 LEU CG C 13 27.046 0.400 . 1 . . . . 14 LEU CG . 15804 1
32 . 1 1 14 14 LEU N N 15 121.537 0.400 . 1 . . . . 14 LEU N . 15804 1
33 . 1 1 15 15 VAL H H 1 8.136 0.020 . 1 . . . . 15 VAL H . 15804 1
34 . 1 1 15 15 VAL HA H 1 4.430 0.020 . 1 . . . . 15 VAL HA . 15804 1
35 . 1 1 15 15 VAL HB H 1 2.094 0.020 . 1 . . . . 15 VAL HB . 15804 1
36 . 1 1 15 15 VAL HG11 H 1 0.971 0.020 . 2 . . . . 15 VAL HG1 . 15804 1
37 . 1 1 15 15 VAL HG12 H 1 0.971 0.020 . 2 . . . . 15 VAL HG1 . 15804 1
38 . 1 1 15 15 VAL HG13 H 1 0.971 0.020 . 2 . . . . 15 VAL HG1 . 15804 1
39 . 1 1 15 15 VAL HG21 H 1 0.971 0.020 . 2 . . . . 15 VAL HG2 . 15804 1
40 . 1 1 15 15 VAL HG22 H 1 0.971 0.020 . 2 . . . . 15 VAL HG2 . 15804 1
41 . 1 1 15 15 VAL HG23 H 1 0.971 0.020 . 2 . . . . 15 VAL HG2 . 15804 1
42 . 1 1 15 15 VAL CA C 13 59.772 0.400 . 1 . . . . 15 VAL CA . 15804 1
43 . 1 1 15 15 VAL CB C 13 32.641 0.400 . 1 . . . . 15 VAL CB . 15804 1
44 . 1 1 15 15 VAL CG1 C 13 20.431 0.400 . 1 . . . . 15 VAL CG1 . 15804 1
45 . 1 1 15 15 VAL CG2 C 13 20.431 0.400 . 1 . . . . 15 VAL CG2 . 15804 1
46 . 1 1 15 15 VAL N N 15 122.532 0.400 . 1 . . . . 15 VAL N . 15804 1
47 . 1 1 16 16 PRO HA H 1 4.473 0.020 . 1 . . . . 16 PRO HA . 15804 1
48 . 1 1 16 16 PRO HB2 H 1 1.904 0.020 . 2 . . . . 16 PRO HB2 . 15804 1
49 . 1 1 16 16 PRO HB3 H 1 2.318 0.020 . 2 . . . . 16 PRO HB3 . 15804 1
50 . 1 1 16 16 PRO HD2 H 1 3.813 0.020 . 2 . . . . 16 PRO HD2 . 15804 1
51 . 1 1 16 16 PRO HD3 H 1 3.464 0.020 . 2 . . . . 16 PRO HD3 . 15804 1
52 . 1 1 16 16 PRO HG2 H 1 1.852 0.020 . 2 . . . . 16 PRO HG2 . 15804 1
53 . 1 1 16 16 PRO HG3 H 1 1.852 0.020 . 2 . . . . 16 PRO HG3 . 15804 1
54 . 1 1 16 16 PRO C C 13 176.890 0.400 . 1 . . . . 16 PRO C . 15804 1
55 . 1 1 16 16 PRO CA C 13 63.079 0.400 . 1 . . . . 16 PRO CA . 15804 1
56 . 1 1 16 16 PRO CB C 13 32.070 0.400 . 1 . . . . 16 PRO CB . 15804 1
57 . 1 1 16 16 PRO CD C 13 50.935 0.400 . 1 . . . . 16 PRO CD . 15804 1
58 . 1 1 16 16 PRO CG C 13 27.323 0.400 . 1 . . . . 16 PRO CG . 15804 1
59 . 1 1 17 17 ARG H H 1 8.514 0.020 . 1 . . . . 17 ARG H . 15804 1
60 . 1 1 17 17 ARG HA H 1 4.325 0.020 . 1 . . . . 17 ARG HA . 15804 1
61 . 1 1 17 17 ARG HB2 H 1 1.885 0.020 . 2 . . . . 17 ARG HB2 . 15804 1
62 . 1 1 17 17 ARG HB3 H 1 1.885 0.020 . 2 . . . . 17 ARG HB3 . 15804 1
63 . 1 1 17 17 ARG HD2 H 1 3.243 0.020 . 2 . . . . 17 ARG HD2 . 15804 1
64 . 1 1 17 17 ARG HD3 H 1 3.243 0.020 . 2 . . . . 17 ARG HD3 . 15804 1
65 . 1 1 17 17 ARG HG2 H 1 1.731 0.020 . 2 . . . . 17 ARG HG2 . 15804 1
66 . 1 1 17 17 ARG HG3 H 1 1.731 0.020 . 2 . . . . 17 ARG HG3 . 15804 1
67 . 1 1 17 17 ARG C C 13 177.341 0.400 . 1 . . . . 17 ARG C . 15804 1
68 . 1 1 17 17 ARG CA C 13 56.815 0.400 . 1 . . . . 17 ARG CA . 15804 1
69 . 1 1 17 17 ARG CB C 13 30.754 0.400 . 1 . . . . 17 ARG CB . 15804 1
70 . 1 1 17 17 ARG CD C 13 43.433 0.400 . 1 . . . . 17 ARG CD . 15804 1
71 . 1 1 17 17 ARG CG C 13 27.165 0.400 . 1 . . . . 17 ARG CG . 15804 1
72 . 1 1 17 17 ARG N N 15 121.633 0.400 . 1 . . . . 17 ARG N . 15804 1
73 . 1 1 18 18 GLY H H 1 8.658 0.020 . 1 . . . . 18 GLY H . 15804 1
74 . 1 1 18 18 GLY HA2 H 1 3.925 0.020 . 2 . . . . 18 GLY HA2 . 15804 1
75 . 1 1 18 18 GLY HA3 H 1 3.925 0.020 . 2 . . . . 18 GLY HA3 . 15804 1
76 . 1 1 18 18 GLY C C 13 174.795 0.400 . 1 . . . . 18 GLY C . 15804 1
77 . 1 1 18 18 GLY CA C 13 45.646 0.400 . 1 . . . . 18 GLY CA . 15804 1
78 . 1 1 18 18 GLY N N 15 110.228 0.400 . 1 . . . . 18 GLY N . 15804 1
79 . 1 1 19 19 SER H H 1 8.008 0.020 . 1 . . . . 19 SER H . 15804 1
80 . 1 1 19 19 SER HA H 1 4.292 0.020 . 1 . . . . 19 SER HA . 15804 1
81 . 1 1 19 19 SER HB2 H 1 3.919 0.020 . 2 . . . . 19 SER HB2 . 15804 1
82 . 1 1 19 19 SER HB3 H 1 3.919 0.020 . 2 . . . . 19 SER HB3 . 15804 1
83 . 1 1 19 19 SER CA C 13 59.975 0.400 . 1 . . . . 19 SER CA . 15804 1
84 . 1 1 19 19 SER CB C 13 63.335 0.400 . 1 . . . . 19 SER CB . 15804 1
85 . 1 1 19 19 SER N N 15 114.496 0.400 . 1 . . . . 19 SER N . 15804 1
86 . 1 1 21 21 MET H H 1 7.949 0.020 . 1 . . . . 21 MET H . 15804 1
87 . 1 1 21 21 MET HA H 1 3.923 0.020 . 1 . . . . 21 MET HA . 15804 1
88 . 1 1 21 21 MET C C 13 177.593 0.400 . 1 . . . . 21 MET C . 15804 1
89 . 1 1 21 21 MET N N 15 117.673 0.400 . 1 . . . . 21 MET N . 15804 1
90 . 1 1 22 22 TRP H H 1 7.267 0.020 . 1 . . . . 22 TRP H . 15804 1
91 . 1 1 22 22 TRP HA H 1 4.733 0.020 . 1 . . . . 22 TRP HA . 15804 1
92 . 1 1 22 22 TRP HB2 H 1 3.479 0.020 . 2 . . . . 22 TRP HB2 . 15804 1
93 . 1 1 22 22 TRP HB3 H 1 3.172 0.020 . 2 . . . . 22 TRP HB3 . 15804 1
94 . 1 1 22 22 TRP HD1 H 1 7.144 0.020 . 1 . . . . 22 TRP HD1 . 15804 1
95 . 1 1 22 22 TRP HE1 H 1 10.385 0.020 . 1 . . . . 22 TRP HE1 . 15804 1
96 . 1 1 22 22 TRP HE3 H 1 7.599 0.020 . 1 . . . . 22 TRP HE3 . 15804 1
97 . 1 1 22 22 TRP HH2 H 1 6.987 0.020 . 1 . . . . 22 TRP HH2 . 15804 1
98 . 1 1 22 22 TRP HZ2 H 1 7.446 0.020 . 1 . . . . 22 TRP HZ2 . 15804 1
99 . 1 1 22 22 TRP HZ3 H 1 6.930 0.020 . 1 . . . . 22 TRP HZ3 . 15804 1
100 . 1 1 22 22 TRP C C 13 177.929 0.400 . 1 . . . . 22 TRP C . 15804 1
101 . 1 1 22 22 TRP CA C 13 58.501 0.400 . 1 . . . . 22 TRP CA . 15804 1
102 . 1 1 22 22 TRP CB C 13 30.455 0.400 . 1 . . . . 22 TRP CB . 15804 1
103 . 1 1 22 22 TRP CD1 C 13 128.001 0.400 . 1 . . . . 22 TRP CD1 . 15804 1
104 . 1 1 22 22 TRP CE3 C 13 119.732 0.400 . 1 . . . . 22 TRP CE3 . 15804 1
105 . 1 1 22 22 TRP CH2 C 13 123.786 0.400 . 1 . . . . 22 TRP CH2 . 15804 1
106 . 1 1 22 22 TRP CZ2 C 13 116.011 0.400 . 1 . . . . 22 TRP CZ2 . 15804 1
107 . 1 1 22 22 TRP CZ3 C 13 120.909 0.400 . 1 . . . . 22 TRP CZ3 . 15804 1
108 . 1 1 22 22 TRP N N 15 119.847 0.400 . 1 . . . . 22 TRP N . 15804 1
109 . 1 1 22 22 TRP NE1 N 15 130.326 0.400 . 1 . . . . 22 TRP NE1 . 15804 1
110 . 1 1 23 23 ASN H H 1 8.416 0.020 . 1 . . . . 23 ASN H . 15804 1
111 . 1 1 23 23 ASN HA H 1 3.773 0.020 . 1 . . . . 23 ASN HA . 15804 1
112 . 1 1 23 23 ASN HB2 H 1 2.967 0.020 . 2 . . . . 23 ASN HB2 . 15804 1
113 . 1 1 23 23 ASN HB3 H 1 2.633 0.020 . 2 . . . . 23 ASN HB3 . 15804 1
114 . 1 1 23 23 ASN HD21 H 1 7.666 0.020 . 2 . . . . 23 ASN HD21 . 15804 1
115 . 1 1 23 23 ASN HD22 H 1 6.924 0.020 . 2 . . . . 23 ASN HD22 . 15804 1
116 . 1 1 23 23 ASN C C 13 176.754 0.400 . 1 . . . . 23 ASN C . 15804 1
117 . 1 1 23 23 ASN CA C 13 55.832 0.400 . 1 . . . . 23 ASN CA . 15804 1
118 . 1 1 23 23 ASN CB C 13 36.866 0.400 . 1 . . . . 23 ASN CB . 15804 1
119 . 1 1 23 23 ASN N N 15 119.813 0.400 . 1 . . . . 23 ASN N . 15804 1
120 . 1 1 23 23 ASN ND2 N 15 108.998 0.400 . 1 . . . . 23 ASN ND2 . 15804 1
121 . 1 1 24 24 ASP H H 1 7.850 0.020 . 1 . . . . 24 ASP H . 15804 1
122 . 1 1 24 24 ASP HA H 1 4.553 0.020 . 1 . . . . 24 ASP HA . 15804 1
123 . 1 1 24 24 ASP HB2 H 1 2.763 0.020 . 2 . . . . 24 ASP HB2 . 15804 1
124 . 1 1 24 24 ASP HB3 H 1 2.836 0.020 . 2 . . . . 24 ASP HB3 . 15804 1
125 . 1 1 24 24 ASP C C 13 177.733 0.400 . 1 . . . . 24 ASP C . 15804 1
126 . 1 1 24 24 ASP CA C 13 58.009 0.400 . 1 . . . . 24 ASP CA . 15804 1
127 . 1 1 24 24 ASP CB C 13 40.035 0.400 . 1 . . . . 24 ASP CB . 15804 1
128 . 1 1 24 24 ASP N N 15 118.397 0.400 . 1 . . . . 24 ASP N . 15804 1
129 . 1 1 25 25 LEU H H 1 7.137 0.020 . 1 . . . . 25 LEU H . 15804 1
130 . 1 1 25 25 LEU HA H 1 3.901 0.020 . 1 . . . . 25 LEU HA . 15804 1
131 . 1 1 25 25 LEU HB2 H 1 1.542 0.020 . 1 . . . . 25 LEU HB2 . 15804 1
132 . 1 1 25 25 LEU HB3 H 1 2.186 0.020 . 1 . . . . 25 LEU HB3 . 15804 1
133 . 1 1 25 25 LEU HD11 H 1 0.329 0.020 . 1 . . . . 25 LEU HD1 . 15804 1
134 . 1 1 25 25 LEU HD12 H 1 0.329 0.020 . 1 . . . . 25 LEU HD1 . 15804 1
135 . 1 1 25 25 LEU HD13 H 1 0.329 0.020 . 1 . . . . 25 LEU HD1 . 15804 1
136 . 1 1 25 25 LEU HD21 H 1 1.042 0.020 . 1 . . . . 25 LEU HD2 . 15804 1
137 . 1 1 25 25 LEU HD22 H 1 1.042 0.020 . 1 . . . . 25 LEU HD2 . 15804 1
138 . 1 1 25 25 LEU HD23 H 1 1.042 0.020 . 1 . . . . 25 LEU HD2 . 15804 1
139 . 1 1 25 25 LEU HG H 1 1.348 0.020 . 1 . . . . 25 LEU HG . 15804 1
140 . 1 1 25 25 LEU C C 13 177.061 0.400 . 1 . . . . 25 LEU C . 15804 1
141 . 1 1 25 25 LEU CA C 13 57.932 0.400 . 1 . . . . 25 LEU CA . 15804 1
142 . 1 1 25 25 LEU CB C 13 41.620 0.400 . 1 . . . . 25 LEU CB . 15804 1
143 . 1 1 25 25 LEU CD1 C 13 23.038 0.400 . 1 . . . . 25 LEU CD1 . 15804 1
144 . 1 1 25 25 LEU CD2 C 13 26.687 0.400 . 1 . . . . 25 LEU CD2 . 15804 1
145 . 1 1 25 25 LEU CG C 13 27.036 0.400 . 1 . . . . 25 LEU CG . 15804 1
146 . 1 1 25 25 LEU N N 15 119.143 0.400 . 1 . . . . 25 LEU N . 15804 1
147 . 1 1 26 26 ALA H H 1 7.894 0.020 . 1 . . . . 26 ALA H . 15804 1
148 . 1 1 26 26 ALA HA H 1 3.652 0.020 . 1 . . . . 26 ALA HA . 15804 1
149 . 1 1 26 26 ALA HB1 H 1 1.352 0.020 . 1 . . . . 26 ALA HB . 15804 1
150 . 1 1 26 26 ALA HB2 H 1 1.352 0.020 . 1 . . . . 26 ALA HB . 15804 1
151 . 1 1 26 26 ALA HB3 H 1 1.352 0.020 . 1 . . . . 26 ALA HB . 15804 1
152 . 1 1 26 26 ALA C C 13 178.881 0.400 . 1 . . . . 26 ALA C . 15804 1
153 . 1 1 26 26 ALA CA C 13 55.449 0.400 . 1 . . . . 26 ALA CA . 15804 1
154 . 1 1 26 26 ALA CB C 13 19.647 0.400 . 1 . . . . 26 ALA CB . 15804 1
155 . 1 1 26 26 ALA N N 15 119.354 0.400 . 1 . . . . 26 ALA N . 15804 1
156 . 1 1 27 27 VAL H H 1 8.612 0.020 . 1 . . . . 27 VAL H . 15804 1
157 . 1 1 27 27 VAL HA H 1 3.508 0.020 . 1 . . . . 27 VAL HA . 15804 1
158 . 1 1 27 27 VAL HB H 1 2.277 0.020 . 1 . . . . 27 VAL HB . 15804 1
159 . 1 1 27 27 VAL HG11 H 1 1.056 0.020 . 1 . . . . 27 VAL HG1 . 15804 1
160 . 1 1 27 27 VAL HG12 H 1 1.056 0.020 . 1 . . . . 27 VAL HG1 . 15804 1
161 . 1 1 27 27 VAL HG13 H 1 1.056 0.020 . 1 . . . . 27 VAL HG1 . 15804 1
162 . 1 1 27 27 VAL HG21 H 1 1.138 0.020 . 1 . . . . 27 VAL HG2 . 15804 1
163 . 1 1 27 27 VAL HG22 H 1 1.138 0.020 . 1 . . . . 27 VAL HG2 . 15804 1
164 . 1 1 27 27 VAL HG23 H 1 1.138 0.020 . 1 . . . . 27 VAL HG2 . 15804 1
165 . 1 1 27 27 VAL C C 13 177.873 0.400 . 1 . . . . 27 VAL C . 15804 1
166 . 1 1 27 27 VAL CA C 13 67.115 0.400 . 1 . . . . 27 VAL CA . 15804 1
167 . 1 1 27 27 VAL CB C 13 31.686 0.400 . 1 . . . . 27 VAL CB . 15804 1
168 . 1 1 27 27 VAL CG1 C 13 21.585 0.400 . 1 . . . . 27 VAL CG1 . 15804 1
169 . 1 1 27 27 VAL CG2 C 13 23.898 0.400 . 1 . . . . 27 VAL CG2 . 15804 1
170 . 1 1 27 27 VAL N N 15 117.004 0.400 . 1 . . . . 27 VAL N . 15804 1
171 . 1 1 28 28 TYR H H 1 7.958 0.020 . 1 . . . . 28 TYR H . 15804 1
172 . 1 1 28 28 TYR HA H 1 3.334 0.020 . 1 . . . . 28 TYR HA . 15804 1
173 . 1 1 28 28 TYR HB2 H 1 2.735 0.020 . 1 . . . . 28 TYR HB2 . 15804 1
174 . 1 1 28 28 TYR HB3 H 1 2.559 0.020 . 1 . . . . 28 TYR HB3 . 15804 1
175 . 1 1 28 28 TYR HD1 H 1 5.955 0.020 . 1 . . . . 28 TYR HD1 . 15804 1
176 . 1 1 28 28 TYR HD2 H 1 5.955 0.020 . 1 . . . . 28 TYR HD2 . 15804 1
177 . 1 1 28 28 TYR HE1 H 1 6.683 0.020 . 1 . . . . 28 TYR HE1 . 15804 1
178 . 1 1 28 28 TYR HE2 H 1 6.683 0.020 . 1 . . . . 28 TYR HE2 . 15804 1
179 . 1 1 28 28 TYR C C 13 177.649 0.400 . 1 . . . . 28 TYR C . 15804 1
180 . 1 1 28 28 TYR CA C 13 62.719 0.400 . 1 . . . . 28 TYR CA . 15804 1
181 . 1 1 28 28 TYR CB C 13 37.709 0.400 . 1 . . . . 28 TYR CB . 15804 1
182 . 1 1 28 28 TYR CD1 C 13 132.528 0.400 . 1 . . . . 28 TYR CD1 . 15804 1
183 . 1 1 28 28 TYR CD2 C 13 132.528 0.400 . 1 . . . . 28 TYR CD2 . 15804 1
184 . 1 1 28 28 TYR CE1 C 13 118.545 0.400 . 1 . . . . 28 TYR CE1 . 15804 1
185 . 1 1 28 28 TYR CE2 C 13 118.545 0.400 . 1 . . . . 28 TYR CE2 . 15804 1
186 . 1 1 28 28 TYR N N 15 121.890 0.400 . 1 . . . . 28 TYR N . 15804 1
187 . 1 1 29 29 ILE H H 1 7.891 0.020 . 1 . . . . 29 ILE H . 15804 1
188 . 1 1 29 29 ILE HA H 1 3.088 0.020 . 1 . . . . 29 ILE HA . 15804 1
189 . 1 1 29 29 ILE HB H 1 1.753 0.020 . 1 . . . . 29 ILE HB . 15804 1
190 . 1 1 29 29 ILE HD11 H 1 -0.360 0.020 . 1 . . . . 29 ILE HD1 . 15804 1
191 . 1 1 29 29 ILE HD12 H 1 -0.360 0.020 . 1 . . . . 29 ILE HD1 . 15804 1
192 . 1 1 29 29 ILE HD13 H 1 -0.360 0.020 . 1 . . . . 29 ILE HD1 . 15804 1
193 . 1 1 29 29 ILE HG12 H 1 1.437 0.020 . 2 . . . . 29 ILE HG12 . 15804 1
194 . 1 1 29 29 ILE HG13 H 1 0.412 0.020 . 2 . . . . 29 ILE HG13 . 15804 1
195 . 1 1 29 29 ILE HG21 H 1 0.602 0.020 . 1 . . . . 29 ILE HG2 . 15804 1
196 . 1 1 29 29 ILE HG22 H 1 0.602 0.020 . 1 . . . . 29 ILE HG2 . 15804 1
197 . 1 1 29 29 ILE HG23 H 1 0.602 0.020 . 1 . . . . 29 ILE HG2 . 15804 1
198 . 1 1 29 29 ILE C C 13 178.993 0.400 . 1 . . . . 29 ILE C . 15804 1
199 . 1 1 29 29 ILE CA C 13 65.842 0.400 . 1 . . . . 29 ILE CA . 15804 1
200 . 1 1 29 29 ILE CB C 13 37.587 0.400 . 1 . . . . 29 ILE CB . 15804 1
201 . 1 1 29 29 ILE CD1 C 13 12.210 0.400 . 1 . . . . 29 ILE CD1 . 15804 1
202 . 1 1 29 29 ILE CG1 C 13 30.092 0.400 . 1 . . . . 29 ILE CG1 . 15804 1
203 . 1 1 29 29 ILE CG2 C 13 17.086 0.400 . 1 . . . . 29 ILE CG2 . 15804 1
204 . 1 1 29 29 ILE N N 15 118.733 0.400 . 1 . . . . 29 ILE N . 15804 1
205 . 1 1 30 30 ILE H H 1 8.364 0.020 . 1 . . . . 30 ILE H . 15804 1
206 . 1 1 30 30 ILE HA H 1 3.334 0.020 . 1 . . . . 30 ILE HA . 15804 1
207 . 1 1 30 30 ILE HB H 1 2.009 0.020 . 1 . . . . 30 ILE HB . 15804 1
208 . 1 1 30 30 ILE HD11 H 1 1.018 0.020 . 1 . . . . 30 ILE HD1 . 15804 1
209 . 1 1 30 30 ILE HD12 H 1 1.018 0.020 . 1 . . . . 30 ILE HD1 . 15804 1
210 . 1 1 30 30 ILE HD13 H 1 1.018 0.020 . 1 . . . . 30 ILE HD1 . 15804 1
211 . 1 1 30 30 ILE HG12 H 1 0.910 0.020 . 1 . . . . 30 ILE HG12 . 15804 1
212 . 1 1 30 30 ILE HG13 H 1 1.953 0.020 . 1 . . . . 30 ILE HG13 . 15804 1
213 . 1 1 30 30 ILE HG21 H 1 0.952 0.020 . 1 . . . . 30 ILE HG2 . 15804 1
214 . 1 1 30 30 ILE HG22 H 1 0.952 0.020 . 1 . . . . 30 ILE HG2 . 15804 1
215 . 1 1 30 30 ILE HG23 H 1 0.952 0.020 . 1 . . . . 30 ILE HG2 . 15804 1
216 . 1 1 30 30 ILE C C 13 179.077 0.400 . 1 . . . . 30 ILE C . 15804 1
217 . 1 1 30 30 ILE CA C 13 66.133 0.400 . 1 . . . . 30 ILE CA . 15804 1
218 . 1 1 30 30 ILE CB C 13 38.253 0.400 . 1 . . . . 30 ILE CB . 15804 1
219 . 1 1 30 30 ILE CD1 C 13 14.202 0.400 . 1 . . . . 30 ILE CD1 . 15804 1
220 . 1 1 30 30 ILE CG1 C 13 29.468 0.400 . 1 . . . . 30 ILE CG1 . 15804 1
221 . 1 1 30 30 ILE CG2 C 13 17.373 0.400 . 1 . . . . 30 ILE CG2 . 15804 1
222 . 1 1 30 30 ILE N N 15 121.701 0.400 . 1 . . . . 30 ILE N . 15804 1
223 . 1 1 31 31 ARG H H 1 8.509 0.020 . 1 . . . . 31 ARG H . 15804 1
224 . 1 1 31 31 ARG HA H 1 3.937 0.020 . 1 . . . . 31 ARG HA . 15804 1
225 . 1 1 31 31 ARG HB2 H 1 1.747 0.020 . 2 . . . . 31 ARG HB2 . 15804 1
226 . 1 1 31 31 ARG HB3 H 1 1.747 0.020 . 2 . . . . 31 ARG HB3 . 15804 1
227 . 1 1 31 31 ARG HD2 H 1 2.917 0.020 . 2 . . . . 31 ARG HD2 . 15804 1
228 . 1 1 31 31 ARG HD3 H 1 3.121 0.020 . 2 . . . . 31 ARG HD3 . 15804 1
229 . 1 1 31 31 ARG HG2 H 1 1.759 0.020 . 1 . . . . 31 ARG HG2 . 15804 1
230 . 1 1 31 31 ARG HG3 H 1 1.603 0.020 . 1 . . . . 31 ARG HG3 . 15804 1
231 . 1 1 31 31 ARG C C 13 178.265 0.400 . 1 . . . . 31 ARG C . 15804 1
232 . 1 1 31 31 ARG CA C 13 58.905 0.400 . 1 . . . . 31 ARG CA . 15804 1
233 . 1 1 31 31 ARG CB C 13 29.833 0.400 . 1 . . . . 31 ARG CB . 15804 1
234 . 1 1 31 31 ARG CD C 13 43.584 0.400 . 1 . . . . 31 ARG CD . 15804 1
235 . 1 1 31 31 ARG CG C 13 27.606 0.400 . 1 . . . . 31 ARG CG . 15804 1
236 . 1 1 31 31 ARG N N 15 120.473 0.400 . 1 . . . . 31 ARG N . 15804 1
237 . 1 1 32 32 CYS H H 1 7.413 0.020 . 1 . . . . 32 CYS H . 15804 1
238 . 1 1 32 32 CYS HA H 1 4.208 0.020 . 1 . . . . 32 CYS HA . 15804 1
239 . 1 1 32 32 CYS HB2 H 1 2.560 0.020 . 2 . . . . 32 CYS HB2 . 15804 1
240 . 1 1 32 32 CYS HB3 H 1 2.560 0.020 . 2 . . . . 32 CYS HB3 . 15804 1
241 . 1 1 32 32 CYS C C 13 173.647 0.400 . 1 . . . . 32 CYS C . 15804 1
242 . 1 1 32 32 CYS CA C 13 60.313 0.400 . 1 . . . . 32 CYS CA . 15804 1
243 . 1 1 32 32 CYS CB C 13 28.085 0.400 . 1 . . . . 32 CYS CB . 15804 1
244 . 1 1 32 32 CYS N N 15 113.752 0.400 . 1 . . . . 32 CYS N . 15804 1
245 . 1 1 33 33 SER H H 1 7.547 0.020 . 1 . . . . 33 SER H . 15804 1
246 . 1 1 33 33 SER HA H 1 4.351 0.020 . 1 . . . . 33 SER HA . 15804 1
247 . 1 1 33 33 SER HB2 H 1 3.432 0.020 . 1 . . . . 33 SER HB2 . 15804 1
248 . 1 1 33 33 SER HB3 H 1 4.025 0.020 . 1 . . . . 33 SER HB3 . 15804 1
249 . 1 1 33 33 SER HG H 1 4.897 0.020 . 1 . . . . 33 SER HG . 15804 1
250 . 1 1 33 33 SER C C 13 173.955 0.400 . 1 . . . . 33 SER C . 15804 1
251 . 1 1 33 33 SER CA C 13 57.669 0.400 . 1 . . . . 33 SER CA . 15804 1
252 . 1 1 33 33 SER CB C 13 63.552 0.400 . 1 . . . . 33 SER CB . 15804 1
253 . 1 1 33 33 SER N N 15 115.723 0.400 . 1 . . . . 33 SER N . 15804 1
254 . 1 1 34 34 GLY H H 1 7.975 0.020 . 1 . . . . 34 GLY H . 15804 1
255 . 1 1 34 34 GLY HA2 H 1 4.414 0.020 . 2 . . . . 34 GLY HA2 . 15804 1
256 . 1 1 34 34 GLY HA3 H 1 3.959 0.020 . 2 . . . . 34 GLY HA3 . 15804 1
257 . 1 1 34 34 GLY CA C 13 44.359 0.400 . 1 . . . . 34 GLY CA . 15804 1
258 . 1 1 34 34 GLY N N 15 110.379 0.400 . 1 . . . . 34 GLY N . 15804 1
259 . 1 1 35 35 PRO HA H 1 4.023 0.020 . 1 . . . . 35 PRO HA . 15804 1
260 . 1 1 35 35 PRO HB2 H 1 1.995 0.020 . 2 . . . . 35 PRO HB2 . 15804 1
261 . 1 1 35 35 PRO HB3 H 1 2.276 0.020 . 2 . . . . 35 PRO HB3 . 15804 1
262 . 1 1 35 35 PRO HD2 H 1 3.663 0.020 . 2 . . . . 35 PRO HD2 . 15804 1
263 . 1 1 35 35 PRO HD3 H 1 3.663 0.020 . 2 . . . . 35 PRO HD3 . 15804 1
264 . 1 1 35 35 PRO HG2 H 1 2.161 0.020 . 2 . . . . 35 PRO HG2 . 15804 1
265 . 1 1 35 35 PRO HG3 H 1 2.099 0.020 . 2 . . . . 35 PRO HG3 . 15804 1
266 . 1 1 35 35 PRO C C 13 178.461 0.400 . 1 . . . . 35 PRO C . 15804 1
267 . 1 1 35 35 PRO CA C 13 63.746 0.400 . 1 . . . . 35 PRO CA . 15804 1
268 . 1 1 35 35 PRO CB C 13 31.515 0.400 . 1 . . . . 35 PRO CB . 15804 1
269 . 1 1 35 35 PRO CD C 13 49.647 0.400 . 1 . . . . 35 PRO CD . 15804 1
270 . 1 1 35 35 PRO CG C 13 27.592 0.400 . 1 . . . . 35 PRO CG . 15804 1
271 . 1 1 36 36 GLY H H 1 8.517 0.020 . 1 . . . . 36 GLY H . 15804 1
272 . 1 1 36 36 GLY HA2 H 1 4.171 0.020 . 2 . . . . 36 GLY HA2 . 15804 1
273 . 1 1 36 36 GLY HA3 H 1 3.837 0.020 . 2 . . . . 36 GLY HA3 . 15804 1
274 . 1 1 36 36 GLY C C 13 174.235 0.400 . 1 . . . . 36 GLY C . 15804 1
275 . 1 1 36 36 GLY CA C 13 45.624 0.400 . 1 . . . . 36 GLY CA . 15804 1
276 . 1 1 36 36 GLY N N 15 111.340 0.400 . 1 . . . . 36 GLY N . 15804 1
277 . 1 1 37 37 THR H H 1 7.658 0.020 . 1 . . . . 37 THR H . 15804 1
278 . 1 1 37 37 THR HA H 1 4.444 0.020 . 1 . . . . 37 THR HA . 15804 1
279 . 1 1 37 37 THR HB H 1 4.111 0.020 . 1 . . . . 37 THR HB . 15804 1
280 . 1 1 37 37 THR HG21 H 1 1.088 0.020 . 1 . . . . 37 THR HG2 . 15804 1
281 . 1 1 37 37 THR HG22 H 1 1.088 0.020 . 1 . . . . 37 THR HG2 . 15804 1
282 . 1 1 37 37 THR HG23 H 1 1.088 0.020 . 1 . . . . 37 THR HG2 . 15804 1
283 . 1 1 37 37 THR C C 13 172.779 0.400 . 1 . . . . 37 THR C . 15804 1
284 . 1 1 37 37 THR CA C 13 61.660 0.400 . 1 . . . . 37 THR CA . 15804 1
285 . 1 1 37 37 THR CB C 13 70.747 0.400 . 1 . . . . 37 THR CB . 15804 1
286 . 1 1 37 37 THR CG2 C 13 22.193 0.400 . 1 . . . . 37 THR CG2 . 15804 1
287 . 1 1 37 37 THR N N 15 112.327 0.400 . 1 . . . . 37 THR N . 15804 1
288 . 1 1 38 38 ARG H H 1 8.806 0.020 . 1 . . . . 38 ARG H . 15804 1
289 . 1 1 38 38 ARG HA H 1 5.423 0.020 . 1 . . . . 38 ARG HA . 15804 1
290 . 1 1 38 38 ARG HB2 H 1 1.950 0.020 . 2 . . . . 38 ARG HB2 . 15804 1
291 . 1 1 38 38 ARG HB3 H 1 1.769 0.020 . 2 . . . . 38 ARG HB3 . 15804 1
292 . 1 1 38 38 ARG HD2 H 1 3.224 0.020 . 2 . . . . 38 ARG HD2 . 15804 1
293 . 1 1 38 38 ARG HD3 H 1 3.224 0.020 . 2 . . . . 38 ARG HD3 . 15804 1
294 . 1 1 38 38 ARG HG2 H 1 1.554 0.020 . 2 . . . . 38 ARG HG2 . 15804 1
295 . 1 1 38 38 ARG HG3 H 1 1.554 0.020 . 2 . . . . 38 ARG HG3 . 15804 1
296 . 1 1 38 38 ARG C C 13 174.543 0.400 . 1 . . . . 38 ARG C . 15804 1
297 . 1 1 38 38 ARG CA C 13 54.708 0.400 . 1 . . . . 38 ARG CA . 15804 1
298 . 1 1 38 38 ARG CB C 13 31.035 0.400 . 1 . . . . 38 ARG CB . 15804 1
299 . 1 1 38 38 ARG CD C 13 43.443 0.400 . 1 . . . . 38 ARG CD . 15804 1
300 . 1 1 38 38 ARG CG C 13 27.417 0.400 . 1 . . . . 38 ARG CG . 15804 1
301 . 1 1 38 38 ARG N N 15 123.306 0.400 . 1 . . . . 38 ARG N . 15804 1
302 . 1 1 39 39 VAL H H 1 8.652 0.020 . 1 . . . . 39 VAL H . 15804 1
303 . 1 1 39 39 VAL HA H 1 5.138 0.020 . 1 . . . . 39 VAL HA . 15804 1
304 . 1 1 39 39 VAL HB H 1 1.691 0.020 . 1 . . . . 39 VAL HB . 15804 1
305 . 1 1 39 39 VAL HG11 H 1 1.047 0.020 . 1 . . . . 39 VAL HG1 . 15804 1
306 . 1 1 39 39 VAL HG12 H 1 1.047 0.020 . 1 . . . . 39 VAL HG1 . 15804 1
307 . 1 1 39 39 VAL HG13 H 1 1.047 0.020 . 1 . . . . 39 VAL HG1 . 15804 1
308 . 1 1 39 39 VAL HG21 H 1 1.031 0.020 . 1 . . . . 39 VAL HG2 . 15804 1
309 . 1 1 39 39 VAL HG22 H 1 1.031 0.020 . 1 . . . . 39 VAL HG2 . 15804 1
310 . 1 1 39 39 VAL HG23 H 1 1.031 0.020 . 1 . . . . 39 VAL HG2 . 15804 1
311 . 1 1 39 39 VAL C C 13 173.815 0.400 . 1 . . . . 39 VAL C . 15804 1
312 . 1 1 39 39 VAL CA C 13 59.962 0.400 . 1 . . . . 39 VAL CA . 15804 1
313 . 1 1 39 39 VAL CB C 13 35.944 0.400 . 1 . . . . 39 VAL CB . 15804 1
314 . 1 1 39 39 VAL CG1 C 13 22.116 0.400 . 1 . . . . 39 VAL CG1 . 15804 1
315 . 1 1 39 39 VAL CG2 C 13 23.024 0.400 . 1 . . . . 39 VAL CG2 . 15804 1
316 . 1 1 39 39 VAL N N 15 128.163 0.400 . 1 . . . . 39 VAL N . 15804 1
317 . 1 1 40 40 VAL H H 1 8.312 0.020 . 1 . . . . 40 VAL H . 15804 1
318 . 1 1 40 40 VAL HA H 1 5.315 0.020 . 1 . . . . 40 VAL HA . 15804 1
319 . 1 1 40 40 VAL HB H 1 1.953 0.020 . 1 . . . . 40 VAL HB . 15804 1
320 . 1 1 40 40 VAL HG11 H 1 0.810 0.020 . 1 . . . . 40 VAL HG1 . 15804 1
321 . 1 1 40 40 VAL HG12 H 1 0.810 0.020 . 1 . . . . 40 VAL HG1 . 15804 1
322 . 1 1 40 40 VAL HG13 H 1 0.810 0.020 . 1 . . . . 40 VAL HG1 . 15804 1
323 . 1 1 40 40 VAL HG21 H 1 0.774 0.020 . 1 . . . . 40 VAL HG2 . 15804 1
324 . 1 1 40 40 VAL HG22 H 1 0.774 0.020 . 1 . . . . 40 VAL HG2 . 15804 1
325 . 1 1 40 40 VAL HG23 H 1 0.774 0.020 . 1 . . . . 40 VAL HG2 . 15804 1
326 . 1 1 40 40 VAL C C 13 174.403 0.400 . 1 . . . . 40 VAL C . 15804 1
327 . 1 1 40 40 VAL CA C 13 59.536 0.400 . 1 . . . . 40 VAL CA . 15804 1
328 . 1 1 40 40 VAL CB C 13 35.518 0.400 . 1 . . . . 40 VAL CB . 15804 1
329 . 1 1 40 40 VAL CG1 C 13 21.591 0.400 . 1 . . . . 40 VAL CG1 . 15804 1
330 . 1 1 40 40 VAL CG2 C 13 20.741 0.400 . 1 . . . . 40 VAL CG2 . 15804 1
331 . 1 1 40 40 VAL N N 15 124.945 0.400 . 1 . . . . 40 VAL N . 15804 1
332 . 1 1 41 41 GLU H H 1 9.181 0.020 . 1 . . . . 41 GLU H . 15804 1
333 . 1 1 41 41 GLU HA H 1 4.333 0.020 . 1 . . . . 41 GLU HA . 15804 1
334 . 1 1 41 41 GLU HB2 H 1 1.783 0.020 . 2 . . . . 41 GLU HB2 . 15804 1
335 . 1 1 41 41 GLU HB3 H 1 1.291 0.020 . 2 . . . . 41 GLU HB3 . 15804 1
336 . 1 1 41 41 GLU C C 13 175.522 0.400 . 1 . . . . 41 GLU C . 15804 1
337 . 1 1 41 41 GLU CA C 13 53.658 0.400 . 1 . . . . 41 GLU CA . 15804 1
338 . 1 1 41 41 GLU CB C 13 29.561 0.400 . 1 . . . . 41 GLU CB . 15804 1
339 . 1 1 41 41 GLU N N 15 127.190 0.400 . 1 . . . . 41 GLU N . 15804 1
340 . 1 1 42 42 VAL H H 1 8.431 0.020 . 1 . . . . 42 VAL H . 15804 1
341 . 1 1 42 42 VAL HA H 1 5.036 0.020 . 1 . . . . 42 VAL HA . 15804 1
342 . 1 1 42 42 VAL HB H 1 1.457 0.020 . 1 . . . . 42 VAL HB . 15804 1
343 . 1 1 42 42 VAL HG11 H 1 0.683 0.020 . 1 . . . . 42 VAL HG1 . 15804 1
344 . 1 1 42 42 VAL HG12 H 1 0.683 0.020 . 1 . . . . 42 VAL HG1 . 15804 1
345 . 1 1 42 42 VAL HG13 H 1 0.683 0.020 . 1 . . . . 42 VAL HG1 . 15804 1
346 . 1 1 42 42 VAL HG21 H 1 0.959 0.020 . 1 . . . . 42 VAL HG2 . 15804 1
347 . 1 1 42 42 VAL HG22 H 1 0.959 0.020 . 1 . . . . 42 VAL HG2 . 15804 1
348 . 1 1 42 42 VAL HG23 H 1 0.959 0.020 . 1 . . . . 42 VAL HG2 . 15804 1
349 . 1 1 42 42 VAL C C 13 178.993 0.400 . 1 . . . . 42 VAL C . 15804 1
350 . 1 1 42 42 VAL CA C 13 60.146 0.400 . 1 . . . . 42 VAL CA . 15804 1
351 . 1 1 42 42 VAL CB C 13 33.677 0.400 . 1 . . . . 42 VAL CB . 15804 1
352 . 1 1 42 42 VAL CG1 C 13 19.686 0.400 . 1 . . . . 42 VAL CG1 . 15804 1
353 . 1 1 42 42 VAL CG2 C 13 22.003 0.400 . 1 . . . . 42 VAL CG2 . 15804 1
354 . 1 1 42 42 VAL N N 15 125.800 0.400 . 1 . . . . 42 VAL N . 15804 1
355 . 1 1 43 43 GLY H H 1 8.528 0.020 . 1 . . . . 43 GLY H . 15804 1
356 . 1 1 43 43 GLY HA2 H 1 4.627 0.020 . 1 . . . . 43 GLY HA2 . 15804 1
357 . 1 1 43 43 GLY HA3 H 1 3.942 0.020 . 1 . . . . 43 GLY HA3 . 15804 1
358 . 1 1 43 43 GLY C C 13 177.117 0.400 . 1 . . . . 43 GLY C . 15804 1
359 . 1 1 43 43 GLY CA C 13 47.411 0.400 . 1 . . . . 43 GLY CA . 15804 1
360 . 1 1 43 43 GLY N N 15 121.706 0.400 . 1 . . . . 43 GLY N . 15804 1
361 . 1 1 44 44 ALA H H 1 8.169 0.020 . 1 . . . . 44 ALA H . 15804 1
362 . 1 1 44 44 ALA HA H 1 4.294 0.020 . 1 . . . . 44 ALA HA . 15804 1
363 . 1 1 44 44 ALA HB1 H 1 1.210 0.020 . 1 . . . . 44 ALA HB . 15804 1
364 . 1 1 44 44 ALA HB2 H 1 1.210 0.020 . 1 . . . . 44 ALA HB . 15804 1
365 . 1 1 44 44 ALA HB3 H 1 1.210 0.020 . 1 . . . . 44 ALA HB . 15804 1
366 . 1 1 44 44 ALA C C 13 177.062 0.400 . 1 . . . . 44 ALA C . 15804 1
367 . 1 1 44 44 ALA CA C 13 54.255 0.400 . 1 . . . . 44 ALA CA . 15804 1
368 . 1 1 44 44 ALA CB C 13 19.527 0.400 . 1 . . . . 44 ALA CB . 15804 1
369 . 1 1 44 44 ALA N N 15 122.749 0.400 . 1 . . . . 44 ALA N . 15804 1
370 . 1 1 45 45 GLY H H 1 8.692 0.020 . 1 . . . . 45 GLY H . 15804 1
371 . 1 1 45 45 GLY HA2 H 1 3.737 0.020 . 2 . . . . 45 GLY HA2 . 15804 1
372 . 1 1 45 45 GLY HA3 H 1 3.912 0.020 . 2 . . . . 45 GLY HA3 . 15804 1
373 . 1 1 45 45 GLY C C 13 174.962 0.400 . 1 . . . . 45 GLY C . 15804 1
374 . 1 1 45 45 GLY CA C 13 47.926 0.400 . 1 . . . . 45 GLY CA . 15804 1
375 . 1 1 45 45 GLY N N 15 103.886 0.400 . 1 . . . . 45 GLY N . 15804 1
376 . 1 1 46 46 ARG H H 1 9.300 0.020 . 1 . . . . 46 ARG H . 15804 1
377 . 1 1 46 46 ARG HA H 1 4.444 0.020 . 1 . . . . 46 ARG HA . 15804 1
378 . 1 1 46 46 ARG HB2 H 1 2.217 0.020 . 2 . . . . 46 ARG HB2 . 15804 1
379 . 1 1 46 46 ARG HB3 H 1 1.703 0.020 . 2 . . . . 46 ARG HB3 . 15804 1
380 . 1 1 46 46 ARG HD2 H 1 3.298 0.020 . 2 . . . . 46 ARG HD2 . 15804 1
381 . 1 1 46 46 ARG HD3 H 1 3.298 0.020 . 2 . . . . 46 ARG HD3 . 15804 1
382 . 1 1 46 46 ARG HG2 H 1 1.640 0.020 . 2 . . . . 46 ARG HG2 . 15804 1
383 . 1 1 46 46 ARG HG3 H 1 1.640 0.020 . 2 . . . . 46 ARG HG3 . 15804 1
384 . 1 1 46 46 ARG C C 13 175.326 0.400 . 1 . . . . 46 ARG C . 15804 1
385 . 1 1 46 46 ARG CA C 13 54.708 0.400 . 1 . . . . 46 ARG CA . 15804 1
386 . 1 1 46 46 ARG CB C 13 30.849 0.400 . 1 . . . . 46 ARG CB . 15804 1
387 . 1 1 46 46 ARG CD C 13 43.507 0.400 . 1 . . . . 46 ARG CD . 15804 1
388 . 1 1 46 46 ARG CG C 13 27.864 0.400 . 1 . . . . 46 ARG CG . 15804 1
389 . 1 1 46 46 ARG N N 15 125.450 0.400 . 1 . . . . 46 ARG N . 15804 1
390 . 1 1 47 47 PHE H H 1 7.947 0.020 . 1 . . . . 47 PHE H . 15804 1
391 . 1 1 47 47 PHE HA H 1 5.229 0.020 . 1 . . . . 47 PHE HA . 15804 1
392 . 1 1 47 47 PHE HB2 H 1 3.006 0.020 . 2 . . . . 47 PHE HB2 . 15804 1
393 . 1 1 47 47 PHE HB3 H 1 2.842 0.020 . 2 . . . . 47 PHE HB3 . 15804 1
394 . 1 1 47 47 PHE HD1 H 1 7.338 0.020 . 1 . . . . 47 PHE HD1 . 15804 1
395 . 1 1 47 47 PHE HD2 H 1 7.338 0.020 . 1 . . . . 47 PHE HD2 . 15804 1
396 . 1 1 47 47 PHE HE1 H 1 6.326 0.020 . 1 . . . . 47 PHE HE1 . 15804 1
397 . 1 1 47 47 PHE HE2 H 1 6.326 0.020 . 1 . . . . 47 PHE HE2 . 15804 1
398 . 1 1 47 47 PHE C C 13 174.179 0.400 . 1 . . . . 47 PHE C . 15804 1
399 . 1 1 47 47 PHE CA C 13 55.737 0.400 . 1 . . . . 47 PHE CA . 15804 1
400 . 1 1 47 47 PHE CB C 13 38.813 0.400 . 1 . . . . 47 PHE CB . 15804 1
401 . 1 1 47 47 PHE CD1 C 13 131.268 0.400 . 1 . . . . 47 PHE CD1 . 15804 1
402 . 1 1 47 47 PHE CD2 C 13 131.268 0.400 . 1 . . . . 47 PHE CD2 . 15804 1
403 . 1 1 47 47 PHE CE1 C 13 131.120 0.400 . 1 . . . . 47 PHE CE1 . 15804 1
404 . 1 1 47 47 PHE CE2 C 13 131.120 0.400 . 1 . . . . 47 PHE CE2 . 15804 1
405 . 1 1 47 47 PHE N N 15 122.286 0.400 . 1 . . . . 47 PHE N . 15804 1
406 . 1 1 48 48 LEU H H 1 8.449 0.020 . 1 . . . . 48 LEU H . 15804 1
407 . 1 1 48 48 LEU HA H 1 4.322 0.020 . 1 . . . . 48 LEU HA . 15804 1
408 . 1 1 48 48 LEU HB2 H 1 1.687 0.020 . 2 . . . . 48 LEU HB2 . 15804 1
409 . 1 1 48 48 LEU HB3 H 1 1.485 0.020 . 2 . . . . 48 LEU HB3 . 15804 1
410 . 1 1 48 48 LEU HD11 H 1 0.828 0.020 . 1 . . . . 48 LEU HD1 . 15804 1
411 . 1 1 48 48 LEU HD12 H 1 0.828 0.020 . 1 . . . . 48 LEU HD1 . 15804 1
412 . 1 1 48 48 LEU HD13 H 1 0.828 0.020 . 1 . . . . 48 LEU HD1 . 15804 1
413 . 1 1 48 48 LEU HD21 H 1 0.581 0.020 . 1 . . . . 48 LEU HD2 . 15804 1
414 . 1 1 48 48 LEU HD22 H 1 0.581 0.020 . 1 . . . . 48 LEU HD2 . 15804 1
415 . 1 1 48 48 LEU HD23 H 1 0.581 0.020 . 1 . . . . 48 LEU HD2 . 15804 1
416 . 1 1 48 48 LEU HG H 1 1.357 0.020 . 1 . . . . 48 LEU HG . 15804 1
417 . 1 1 48 48 LEU C C 13 175.690 0.400 . 1 . . . . 48 LEU C . 15804 1
418 . 1 1 48 48 LEU CA C 13 54.057 0.400 . 1 . . . . 48 LEU CA . 15804 1
419 . 1 1 48 48 LEU CB C 13 40.448 0.400 . 1 . . . . 48 LEU CB . 15804 1
420 . 1 1 48 48 LEU CD1 C 13 24.941 0.400 . 1 . . . . 48 LEU CD1 . 15804 1
421 . 1 1 48 48 LEU CD2 C 13 21.804 0.400 . 1 . . . . 48 LEU CD2 . 15804 1
422 . 1 1 48 48 LEU CG C 13 27.185 0.400 . 1 . . . . 48 LEU CG . 15804 1
423 . 1 1 48 48 LEU N N 15 127.033 0.400 . 1 . . . . 48 LEU N . 15804 1
424 . 1 1 49 49 TYR H H 1 6.310 0.020 . 1 . . . . 49 TYR H . 15804 1
425 . 1 1 49 49 TYR HA H 1 3.838 0.020 . 1 . . . . 49 TYR HA . 15804 1
426 . 1 1 49 49 TYR HB2 H 1 1.916 0.020 . 2 . . . . 49 TYR HB2 . 15804 1
427 . 1 1 49 49 TYR HB3 H 1 2.907 0.020 . 2 . . . . 49 TYR HB3 . 15804 1
428 . 1 1 49 49 TYR HD1 H 1 6.907 0.020 . 1 . . . . 49 TYR HD1 . 15804 1
429 . 1 1 49 49 TYR HD2 H 1 6.907 0.020 . 1 . . . . 49 TYR HD2 . 15804 1
430 . 1 1 49 49 TYR HE1 H 1 7.002 0.020 . 1 . . . . 49 TYR HE1 . 15804 1
431 . 1 1 49 49 TYR HE2 H 1 7.002 0.020 . 1 . . . . 49 TYR HE2 . 15804 1
432 . 1 1 49 49 TYR C C 13 177.089 0.400 . 1 . . . . 49 TYR C . 15804 1
433 . 1 1 49 49 TYR CA C 13 62.393 0.400 . 1 . . . . 49 TYR CA . 15804 1
434 . 1 1 49 49 TYR CB C 13 40.116 0.400 . 1 . . . . 49 TYR CB . 15804 1
435 . 1 1 49 49 TYR CD1 C 13 132.914 0.400 . 1 . . . . 49 TYR CD1 . 15804 1
436 . 1 1 49 49 TYR CD2 C 13 132.914 0.400 . 1 . . . . 49 TYR CD2 . 15804 1
437 . 1 1 49 49 TYR CE1 C 13 117.975 0.400 . 1 . . . . 49 TYR CE1 . 15804 1
438 . 1 1 49 49 TYR CE2 C 13 117.975 0.400 . 1 . . . . 49 TYR CE2 . 15804 1
439 . 1 1 49 49 TYR N N 15 118.171 0.400 . 1 . . . . 49 TYR N . 15804 1
440 . 1 1 50 50 VAL H H 1 6.837 0.020 . 1 . . . . 50 VAL H . 15804 1
441 . 1 1 50 50 VAL HA H 1 3.396 0.020 . 1 . . . . 50 VAL HA . 15804 1
442 . 1 1 50 50 VAL HB H 1 2.028 0.020 . 1 . . . . 50 VAL HB . 15804 1
443 . 1 1 50 50 VAL HG11 H 1 0.815 0.020 . 1 . . . . 50 VAL HG1 . 15804 1
444 . 1 1 50 50 VAL HG12 H 1 0.815 0.020 . 1 . . . . 50 VAL HG1 . 15804 1
445 . 1 1 50 50 VAL HG13 H 1 0.815 0.020 . 1 . . . . 50 VAL HG1 . 15804 1
446 . 1 1 50 50 VAL HG21 H 1 1.254 0.020 . 1 . . . . 50 VAL HG2 . 15804 1
447 . 1 1 50 50 VAL HG22 H 1 1.254 0.020 . 1 . . . . 50 VAL HG2 . 15804 1
448 . 1 1 50 50 VAL HG23 H 1 1.254 0.020 . 1 . . . . 50 VAL HG2 . 15804 1
449 . 1 1 50 50 VAL C C 13 176.642 0.400 . 1 . . . . 50 VAL C . 15804 1
450 . 1 1 50 50 VAL CA C 13 66.923 0.400 . 1 . . . . 50 VAL CA . 15804 1
451 . 1 1 50 50 VAL CB C 13 31.553 0.400 . 1 . . . . 50 VAL CB . 15804 1
452 . 1 1 50 50 VAL CG1 C 13 20.216 0.400 . 1 . . . . 50 VAL CG1 . 15804 1
453 . 1 1 50 50 VAL CG2 C 13 25.173 0.400 . 1 . . . . 50 VAL CG2 . 15804 1
454 . 1 1 50 50 VAL N N 15 116.300 0.400 . 1 . . . . 50 VAL N . 15804 1
455 . 1 1 51 51 SER H H 1 8.312 0.020 . 1 . . . . 51 SER H . 15804 1
456 . 1 1 51 51 SER HA H 1 3.999 0.020 . 1 . . . . 51 SER HA . 15804 1
457 . 1 1 51 51 SER HB2 H 1 3.779 0.020 . 2 . . . . 51 SER HB2 . 15804 1
458 . 1 1 51 51 SER HB3 H 1 4.157 0.020 . 2 . . . . 51 SER HB3 . 15804 1
459 . 1 1 51 51 SER HG H 1 5.305 0.020 . 1 . . . . 51 SER HG . 15804 1
460 . 1 1 51 51 SER C C 13 176.698 0.400 . 1 . . . . 51 SER C . 15804 1
461 . 1 1 51 51 SER CA C 13 61.205 0.400 . 1 . . . . 51 SER CA . 15804 1
462 . 1 1 51 51 SER CB C 13 62.917 0.400 . 1 . . . . 51 SER CB . 15804 1
463 . 1 1 51 51 SER N N 15 114.657 0.400 . 1 . . . . 51 SER N . 15804 1
464 . 1 1 52 52 ASP H H 1 8.439 0.020 . 1 . . . . 52 ASP H . 15804 1
465 . 1 1 52 52 ASP HA H 1 4.298 0.020 . 1 . . . . 52 ASP HA . 15804 1
466 . 1 1 52 52 ASP HB2 H 1 2.372 0.020 . 2 . . . . 52 ASP HB2 . 15804 1
467 . 1 1 52 52 ASP HB3 H 1 2.671 0.020 . 2 . . . . 52 ASP HB3 . 15804 1
468 . 1 1 52 52 ASP C C 13 178.405 0.400 . 1 . . . . 52 ASP C . 15804 1
469 . 1 1 52 52 ASP CA C 13 57.377 0.400 . 1 . . . . 52 ASP CA . 15804 1
470 . 1 1 52 52 ASP CB C 13 40.237 0.400 . 1 . . . . 52 ASP CB . 15804 1
471 . 1 1 52 52 ASP N N 15 122.538 0.400 . 1 . . . . 52 ASP N . 15804 1
472 . 1 1 53 53 TYR H H 1 7.984 0.020 . 1 . . . . 53 TYR H . 15804 1
473 . 1 1 53 53 TYR HA H 1 3.831 0.020 . 1 . . . . 53 TYR HA . 15804 1
474 . 1 1 53 53 TYR HB2 H 1 3.158 0.020 . 2 . . . . 53 TYR HB2 . 15804 1
475 . 1 1 53 53 TYR HB3 H 1 2.591 0.020 . 2 . . . . 53 TYR HB3 . 15804 1
476 . 1 1 53 53 TYR HD1 H 1 6.728 0.020 . 1 . . . . 53 TYR HD1 . 15804 1
477 . 1 1 53 53 TYR HD2 H 1 6.728 0.020 . 1 . . . . 53 TYR HD2 . 15804 1
478 . 1 1 53 53 TYR HE1 H 1 6.402 0.020 . 1 . . . . 53 TYR HE1 . 15804 1
479 . 1 1 53 53 TYR HE2 H 1 6.402 0.020 . 1 . . . . 53 TYR HE2 . 15804 1
480 . 1 1 53 53 TYR C C 13 179.636 0.400 . 1 . . . . 53 TYR C . 15804 1
481 . 1 1 53 53 TYR CA C 13 62.350 0.400 . 1 . . . . 53 TYR CA . 15804 1
482 . 1 1 53 53 TYR CB C 13 38.012 0.400 . 1 . . . . 53 TYR CB . 15804 1
483 . 1 1 53 53 TYR CD1 C 13 133.355 0.400 . 1 . . . . 53 TYR CD1 . 15804 1
484 . 1 1 53 53 TYR CD2 C 13 133.355 0.400 . 1 . . . . 53 TYR CD2 . 15804 1
485 . 1 1 53 53 TYR CE1 C 13 117.294 0.400 . 1 . . . . 53 TYR CE1 . 15804 1
486 . 1 1 53 53 TYR CE2 C 13 117.294 0.400 . 1 . . . . 53 TYR CE2 . 15804 1
487 . 1 1 53 53 TYR N N 15 121.692 0.400 . 1 . . . . 53 TYR N . 15804 1
488 . 1 1 54 54 ILE H H 1 8.608 0.020 . 1 . . . . 54 ILE H . 15804 1
489 . 1 1 54 54 ILE HA H 1 3.554 0.020 . 1 . . . . 54 ILE HA . 15804 1
490 . 1 1 54 54 ILE HB H 1 1.962 0.020 . 1 . . . . 54 ILE HB . 15804 1
491 . 1 1 54 54 ILE HD11 H 1 0.766 0.020 . 1 . . . . 54 ILE HD1 . 15804 1
492 . 1 1 54 54 ILE HD12 H 1 0.766 0.020 . 1 . . . . 54 ILE HD1 . 15804 1
493 . 1 1 54 54 ILE HD13 H 1 0.766 0.020 . 1 . . . . 54 ILE HD1 . 15804 1
494 . 1 1 54 54 ILE HG12 H 1 0.872 0.020 . 2 . . . . 54 ILE HG12 . 15804 1
495 . 1 1 54 54 ILE HG13 H 1 2.088 0.020 . 2 . . . . 54 ILE HG13 . 15804 1
496 . 1 1 54 54 ILE HG21 H 1 0.780 0.020 . 1 . . . . 54 ILE HG2 . 15804 1
497 . 1 1 54 54 ILE HG22 H 1 0.780 0.020 . 1 . . . . 54 ILE HG2 . 15804 1
498 . 1 1 54 54 ILE HG23 H 1 0.780 0.020 . 1 . . . . 54 ILE HG2 . 15804 1
499 . 1 1 54 54 ILE C C 13 178.629 0.400 . 1 . . . . 54 ILE C . 15804 1
500 . 1 1 54 54 ILE CA C 13 66.632 0.400 . 1 . . . . 54 ILE CA . 15804 1
501 . 1 1 54 54 ILE CB C 13 37.960 0.400 . 1 . . . . 54 ILE CB . 15804 1
502 . 1 1 54 54 ILE CD1 C 13 14.832 0.400 . 1 . . . . 54 ILE CD1 . 15804 1
503 . 1 1 54 54 ILE CG1 C 13 29.573 0.400 . 1 . . . . 54 ILE CG1 . 15804 1
504 . 1 1 54 54 ILE CG2 C 13 17.325 0.400 . 1 . . . . 54 ILE CG2 . 15804 1
505 . 1 1 54 54 ILE N N 15 120.337 0.400 . 1 . . . . 54 ILE N . 15804 1
506 . 1 1 55 55 ARG H H 1 8.386 0.020 . 1 . . . . 55 ARG H . 15804 1
507 . 1 1 55 55 ARG HA H 1 4.298 0.020 . 1 . . . . 55 ARG HA . 15804 1
508 . 1 1 55 55 ARG HB2 H 1 1.881 0.020 . 2 . . . . 55 ARG HB2 . 15804 1
509 . 1 1 55 55 ARG HB3 H 1 1.881 0.020 . 2 . . . . 55 ARG HB3 . 15804 1
510 . 1 1 55 55 ARG HD2 H 1 3.270 0.020 . 2 . . . . 55 ARG HD2 . 15804 1
511 . 1 1 55 55 ARG HD3 H 1 3.270 0.020 . 2 . . . . 55 ARG HD3 . 15804 1
512 . 1 1 55 55 ARG HG2 H 1 1.742 0.020 . 2 . . . . 55 ARG HG2 . 15804 1
513 . 1 1 55 55 ARG HG3 H 1 1.904 0.020 . 2 . . . . 55 ARG HG3 . 15804 1
514 . 1 1 55 55 ARG C C 13 177.957 0.400 . 1 . . . . 55 ARG C . 15804 1
515 . 1 1 55 55 ARG CA C 13 58.873 0.400 . 1 . . . . 55 ARG CA . 15804 1
516 . 1 1 55 55 ARG CB C 13 30.122 0.400 . 1 . . . . 55 ARG CB . 15804 1
517 . 1 1 55 55 ARG CD C 13 43.437 0.400 . 1 . . . . 55 ARG CD . 15804 1
518 . 1 1 55 55 ARG CG C 13 28.095 0.400 . 1 . . . . 55 ARG CG . 15804 1
519 . 1 1 55 55 ARG N N 15 119.662 0.400 . 1 . . . . 55 ARG N . 15804 1
520 . 1 1 56 56 LYS H H 1 7.700 0.020 . 1 . . . . 56 LYS H . 15804 1
521 . 1 1 56 56 LYS HA H 1 4.058 0.020 . 1 . . . . 56 LYS HA . 15804 1
522 . 1 1 56 56 LYS HB2 H 1 1.505 0.020 . 1 . . . . 56 LYS HB2 . 15804 1
523 . 1 1 56 56 LYS HB3 H 1 1.293 0.020 . 1 . . . . 56 LYS HB3 . 15804 1
524 . 1 1 56 56 LYS HD2 H 1 1.426 0.020 . 2 . . . . 56 LYS HD2 . 15804 1
525 . 1 1 56 56 LYS HD3 H 1 1.426 0.020 . 2 . . . . 56 LYS HD3 . 15804 1
526 . 1 1 56 56 LYS HE2 H 1 2.802 0.020 . 2 . . . . 56 LYS HE2 . 15804 1
527 . 1 1 56 56 LYS HE3 H 1 2.802 0.020 . 2 . . . . 56 LYS HE3 . 15804 1
528 . 1 1 56 56 LYS HG2 H 1 1.148 0.020 . 2 . . . . 56 LYS HG2 . 15804 1
529 . 1 1 56 56 LYS HG3 H 1 0.905 0.020 . 2 . . . . 56 LYS HG3 . 15804 1
530 . 1 1 56 56 LYS C C 13 177.985 0.400 . 1 . . . . 56 LYS C . 15804 1
531 . 1 1 56 56 LYS CA C 13 57.588 0.400 . 1 . . . . 56 LYS CA . 15804 1
532 . 1 1 56 56 LYS CB C 13 33.178 0.400 . 1 . . . . 56 LYS CB . 15804 1
533 . 1 1 56 56 LYS CD C 13 28.927 0.400 . 1 . . . . 56 LYS CD . 15804 1
534 . 1 1 56 56 LYS CE C 13 42.022 0.400 . 1 . . . . 56 LYS CE . 15804 1
535 . 1 1 56 56 LYS CG C 13 25.152 0.400 . 1 . . . . 56 LYS CG . 15804 1
536 . 1 1 56 56 LYS N N 15 115.472 0.400 . 1 . . . . 56 LYS N . 15804 1
537 . 1 1 57 57 HIS H H 1 7.657 0.020 . 1 . . . . 57 HIS H . 15804 1
538 . 1 1 57 57 HIS HA H 1 4.724 0.020 . 1 . . . . 57 HIS HA . 15804 1
539 . 1 1 57 57 HIS HB2 H 1 2.465 0.020 . 2 . . . . 57 HIS HB2 . 15804 1
540 . 1 1 57 57 HIS HB3 H 1 3.423 0.020 . 2 . . . . 57 HIS HB3 . 15804 1
541 . 1 1 57 57 HIS HD2 H 1 6.214 0.020 . 1 . . . . 57 HIS HD2 . 15804 1
542 . 1 1 57 57 HIS C C 13 173.283 0.400 . 1 . . . . 57 HIS C . 15804 1
543 . 1 1 57 57 HIS CA C 13 56.183 0.400 . 1 . . . . 57 HIS CA . 15804 1
544 . 1 1 57 57 HIS CB C 13 29.579 0.400 . 1 . . . . 57 HIS CB . 15804 1
545 . 1 1 57 57 HIS CD2 C 13 120.764 0.400 . 1 . . . . 57 HIS CD2 . 15804 1
546 . 1 1 57 57 HIS N N 15 112.975 0.400 . 1 . . . . 57 HIS N . 15804 1
547 . 1 1 58 58 SER H H 1 7.918 0.020 . 1 . . . . 58 SER H . 15804 1
548 . 1 1 58 58 SER HA H 1 4.984 0.020 . 1 . . . . 58 SER HA . 15804 1
549 . 1 1 58 58 SER HB2 H 1 4.062 0.020 . 2 . . . . 58 SER HB2 . 15804 1
550 . 1 1 58 58 SER HB3 H 1 3.860 0.020 . 2 . . . . 58 SER HB3 . 15804 1
551 . 1 1 58 58 SER C C 13 172.919 0.400 . 1 . . . . 58 SER C . 15804 1
552 . 1 1 58 58 SER CA C 13 58.276 0.400 . 1 . . . . 58 SER CA . 15804 1
553 . 1 1 58 58 SER CB C 13 67.788 0.400 . 1 . . . . 58 SER CB . 15804 1
554 . 1 1 58 58 SER N N 15 116.091 0.400 . 1 . . . . 58 SER N . 15804 1
555 . 1 1 59 59 LYS H H 1 8.997 0.020 . 1 . . . . 59 LYS H . 15804 1
556 . 1 1 59 59 LYS HA H 1 4.753 0.020 . 1 . . . . 59 LYS HA . 15804 1
557 . 1 1 59 59 LYS HB2 H 1 2.278 0.020 . 2 . . . . 59 LYS HB2 . 15804 1
558 . 1 1 59 59 LYS HB3 H 1 1.508 0.020 . 2 . . . . 59 LYS HB3 . 15804 1
559 . 1 1 59 59 LYS HD2 H 1 1.739 0.020 . 2 . . . . 59 LYS HD2 . 15804 1
560 . 1 1 59 59 LYS HD3 H 1 1.739 0.020 . 2 . . . . 59 LYS HD3 . 15804 1
561 . 1 1 59 59 LYS HE2 H 1 3.038 0.020 . 2 . . . . 59 LYS HE2 . 15804 1
562 . 1 1 59 59 LYS HE3 H 1 3.038 0.020 . 2 . . . . 59 LYS HE3 . 15804 1
563 . 1 1 59 59 LYS HG2 H 1 1.421 0.020 . 2 . . . . 59 LYS HG2 . 15804 1
564 . 1 1 59 59 LYS HG3 H 1 1.523 0.020 . 2 . . . . 59 LYS HG3 . 15804 1
565 . 1 1 59 59 LYS C C 13 177.509 0.400 . 1 . . . . 59 LYS C . 15804 1
566 . 1 1 59 59 LYS CA C 13 54.286 0.400 . 1 . . . . 59 LYS CA . 15804 1
567 . 1 1 59 59 LYS CB C 13 31.625 0.400 . 1 . . . . 59 LYS CB . 15804 1
568 . 1 1 59 59 LYS CD C 13 28.848 0.400 . 1 . . . . 59 LYS CD . 15804 1
569 . 1 1 59 59 LYS CE C 13 42.246 0.400 . 1 . . . . 59 LYS CE . 15804 1
570 . 1 1 59 59 LYS CG C 13 24.737 0.400 . 1 . . . . 59 LYS CG . 15804 1
571 . 1 1 59 59 LYS N N 15 119.165 0.400 . 1 . . . . 59 LYS N . 15804 1
572 . 1 1 60 60 VAL H H 1 7.629 0.020 . 1 . . . . 60 VAL H . 15804 1
573 . 1 1 60 60 VAL HA H 1 3.985 0.020 . 1 . . . . 60 VAL HA . 15804 1
574 . 1 1 60 60 VAL HB H 1 1.961 0.020 . 1 . . . . 60 VAL HB . 15804 1
575 . 1 1 60 60 VAL HG11 H 1 0.858 0.020 . 2 . . . . 60 VAL HG1 . 15804 1
576 . 1 1 60 60 VAL HG12 H 1 0.858 0.020 . 2 . . . . 60 VAL HG1 . 15804 1
577 . 1 1 60 60 VAL HG13 H 1 0.858 0.020 . 2 . . . . 60 VAL HG1 . 15804 1
578 . 1 1 60 60 VAL HG21 H 1 0.858 0.020 . 2 . . . . 60 VAL HG2 . 15804 1
579 . 1 1 60 60 VAL HG22 H 1 0.858 0.020 . 2 . . . . 60 VAL HG2 . 15804 1
580 . 1 1 60 60 VAL HG23 H 1 0.858 0.020 . 2 . . . . 60 VAL HG2 . 15804 1
581 . 1 1 60 60 VAL C C 13 175.270 0.400 . 1 . . . . 60 VAL C . 15804 1
582 . 1 1 60 60 VAL CA C 13 63.101 0.400 . 1 . . . . 60 VAL CA . 15804 1
583 . 1 1 60 60 VAL CB C 13 32.934 0.400 . 1 . . . . 60 VAL CB . 15804 1
584 . 1 1 60 60 VAL CG1 C 13 21.396 0.400 . 1 . . . . 60 VAL CG1 . 15804 1
585 . 1 1 60 60 VAL CG2 C 13 21.396 0.400 . 1 . . . . 60 VAL CG2 . 15804 1
586 . 1 1 60 60 VAL N N 15 120.517 0.400 . 1 . . . . 60 VAL N . 15804 1
587 . 1 1 61 61 ASP H H 1 8.636 0.020 . 1 . . . . 61 ASP H . 15804 1
588 . 1 1 61 61 ASP HA H 1 4.781 0.020 . 1 . . . . 61 ASP HA . 15804 1
589 . 1 1 61 61 ASP HB2 H 1 2.493 0.020 . 2 . . . . 61 ASP HB2 . 15804 1
590 . 1 1 61 61 ASP HB3 H 1 2.718 0.020 . 2 . . . . 61 ASP HB3 . 15804 1
591 . 1 1 61 61 ASP C C 13 173.395 0.400 . 1 . . . . 61 ASP C . 15804 1
592 . 1 1 61 61 ASP CA C 13 53.303 0.400 . 1 . . . . 61 ASP CA . 15804 1
593 . 1 1 61 61 ASP CB C 13 40.776 0.400 . 1 . . . . 61 ASP CB . 15804 1
594 . 1 1 61 61 ASP N N 15 126.150 0.400 . 1 . . . . 61 ASP N . 15804 1
595 . 1 1 62 62 LEU H H 1 7.804 0.020 . 1 . . . . 62 LEU H . 15804 1
596 . 1 1 62 62 LEU HA H 1 5.284 0.020 . 1 . . . . 62 LEU HA . 15804 1
597 . 1 1 62 62 LEU HB2 H 1 1.106 0.020 . 2 . . . . 62 LEU HB2 . 15804 1
598 . 1 1 62 62 LEU HB3 H 1 1.800 0.020 . 2 . . . . 62 LEU HB3 . 15804 1
599 . 1 1 62 62 LEU HD11 H 1 0.980 0.020 . 2 . . . . 62 LEU HD1 . 15804 1
600 . 1 1 62 62 LEU HD12 H 1 0.980 0.020 . 2 . . . . 62 LEU HD1 . 15804 1
601 . 1 1 62 62 LEU HD13 H 1 0.980 0.020 . 2 . . . . 62 LEU HD1 . 15804 1
602 . 1 1 62 62 LEU HD21 H 1 0.980 0.020 . 2 . . . . 62 LEU HD2 . 15804 1
603 . 1 1 62 62 LEU HD22 H 1 0.980 0.020 . 2 . . . . 62 LEU HD2 . 15804 1
604 . 1 1 62 62 LEU HD23 H 1 0.980 0.020 . 2 . . . . 62 LEU HD2 . 15804 1
605 . 1 1 62 62 LEU HG H 1 1.356 0.020 . 1 . . . . 62 LEU HG . 15804 1
606 . 1 1 62 62 LEU C C 13 176.054 0.400 . 1 . . . . 62 LEU C . 15804 1
607 . 1 1 62 62 LEU CA C 13 53.868 0.400 . 1 . . . . 62 LEU CA . 15804 1
608 . 1 1 62 62 LEU CB C 13 44.839 0.400 . 1 . . . . 62 LEU CB . 15804 1
609 . 1 1 62 62 LEU CD1 C 13 24.508 0.400 . 1 . . . . 62 LEU CD1 . 15804 1
610 . 1 1 62 62 LEU CD2 C 13 24.508 0.400 . 1 . . . . 62 LEU CD2 . 15804 1
611 . 1 1 62 62 LEU CG C 13 27.469 0.400 . 1 . . . . 62 LEU CG . 15804 1
612 . 1 1 62 62 LEU N N 15 126.849 0.400 . 1 . . . . 62 LEU N . 15804 1
613 . 1 1 63 63 VAL H H 1 9.010 0.020 . 1 . . . . 63 VAL H . 15804 1
614 . 1 1 63 63 VAL HA H 1 4.184 0.020 . 1 . . . . 63 VAL HA . 15804 1
615 . 1 1 63 63 VAL HB H 1 1.810 0.020 . 1 . . . . 63 VAL HB . 15804 1
616 . 1 1 63 63 VAL HG11 H 1 0.785 0.020 . 1 . . . . 63 VAL HG1 . 15804 1
617 . 1 1 63 63 VAL HG12 H 1 0.785 0.020 . 1 . . . . 63 VAL HG1 . 15804 1
618 . 1 1 63 63 VAL HG13 H 1 0.785 0.020 . 1 . . . . 63 VAL HG1 . 15804 1
619 . 1 1 63 63 VAL HG21 H 1 0.866 0.020 . 1 . . . . 63 VAL HG2 . 15804 1
620 . 1 1 63 63 VAL HG22 H 1 0.866 0.020 . 1 . . . . 63 VAL HG2 . 15804 1
621 . 1 1 63 63 VAL HG23 H 1 0.866 0.020 . 1 . . . . 63 VAL HG2 . 15804 1
622 . 1 1 63 63 VAL C C 13 172.611 0.400 . 1 . . . . 63 VAL C . 15804 1
623 . 1 1 63 63 VAL CA C 13 61.417 0.400 . 1 . . . . 63 VAL CA . 15804 1
624 . 1 1 63 63 VAL CB C 13 35.293 0.400 . 1 . . . . 63 VAL CB . 15804 1
625 . 1 1 63 63 VAL CG1 C 13 20.728 0.400 . 1 . . . . 63 VAL CG1 . 15804 1
626 . 1 1 63 63 VAL CG2 C 13 20.886 0.400 . 1 . . . . 63 VAL CG2 . 15804 1
627 . 1 1 63 63 VAL N N 15 130.108 0.400 . 1 . . . . 63 VAL N . 15804 1
628 . 1 1 64 64 LEU H H 1 8.840 0.020 . 1 . . . . 64 LEU H . 15804 1
629 . 1 1 64 64 LEU HA H 1 5.374 0.020 . 1 . . . . 64 LEU HA . 15804 1
630 . 1 1 64 64 LEU HB2 H 1 1.728 0.020 . 2 . . . . 64 LEU HB2 . 15804 1
631 . 1 1 64 64 LEU HB3 H 1 1.385 0.020 . 2 . . . . 64 LEU HB3 . 15804 1
632 . 1 1 64 64 LEU HD11 H 1 0.851 0.020 . 1 . . . . 64 LEU HD1 . 15804 1
633 . 1 1 64 64 LEU HD12 H 1 0.851 0.020 . 1 . . . . 64 LEU HD1 . 15804 1
634 . 1 1 64 64 LEU HD13 H 1 0.851 0.020 . 1 . . . . 64 LEU HD1 . 15804 1
635 . 1 1 64 64 LEU HD21 H 1 0.845 0.020 . 1 . . . . 64 LEU HD2 . 15804 1
636 . 1 1 64 64 LEU HD22 H 1 0.845 0.020 . 1 . . . . 64 LEU HD2 . 15804 1
637 . 1 1 64 64 LEU HD23 H 1 0.845 0.020 . 1 . . . . 64 LEU HD2 . 15804 1
638 . 1 1 64 64 LEU HG H 1 1.743 0.020 . 1 . . . . 64 LEU HG . 15804 1
639 . 1 1 64 64 LEU C C 13 176.306 0.400 . 1 . . . . 64 LEU C . 15804 1
640 . 1 1 64 64 LEU CA C 13 53.462 0.400 . 1 . . . . 64 LEU CA . 15804 1
641 . 1 1 64 64 LEU CB C 13 45.841 0.400 . 1 . . . . 64 LEU CB . 15804 1
642 . 1 1 64 64 LEU CD1 C 13 24.523 0.400 . 1 . . . . 64 LEU CD1 . 15804 1
643 . 1 1 64 64 LEU CD2 C 13 25.723 0.400 . 1 . . . . 64 LEU CD2 . 15804 1
644 . 1 1 64 64 LEU CG C 13 29.179 0.400 . 1 . . . . 64 LEU CG . 15804 1
645 . 1 1 64 64 LEU N N 15 127.329 0.400 . 1 . . . . 64 LEU N . 15804 1
646 . 1 1 65 65 THR H H 1 9.253 0.020 . 1 . . . . 65 THR H . 15804 1
647 . 1 1 65 65 THR HA H 1 6.053 0.020 . 1 . . . . 65 THR HA . 15804 1
648 . 1 1 65 65 THR HB H 1 4.315 0.020 . 1 . . . . 65 THR HB . 15804 1
649 . 1 1 65 65 THR HG21 H 1 0.987 0.020 . 1 . . . . 65 THR HG2 . 15804 1
650 . 1 1 65 65 THR HG22 H 1 0.987 0.020 . 1 . . . . 65 THR HG2 . 15804 1
651 . 1 1 65 65 THR HG23 H 1 0.987 0.020 . 1 . . . . 65 THR HG2 . 15804 1
652 . 1 1 65 65 THR C C 13 176.334 0.400 . 1 . . . . 65 THR C . 15804 1
653 . 1 1 65 65 THR CA C 13 59.320 0.400 . 1 . . . . 65 THR CA . 15804 1
654 . 1 1 65 65 THR CB C 13 72.401 0.400 . 1 . . . . 65 THR CB . 15804 1
655 . 1 1 65 65 THR CG2 C 13 21.374 0.400 . 1 . . . . 65 THR CG2 . 15804 1
656 . 1 1 65 65 THR N N 15 110.432 0.400 . 1 . . . . 65 THR N . 15804 1
657 . 1 1 66 66 ASP H H 1 8.803 0.020 . 1 . . . . 66 ASP H . 15804 1
658 . 1 1 66 66 ASP HA H 1 4.699 0.020 . 1 . . . . 66 ASP HA . 15804 1
659 . 1 1 66 66 ASP HB2 H 1 3.171 0.020 . 2 . . . . 66 ASP HB2 . 15804 1
660 . 1 1 66 66 ASP HB3 H 1 1.936 0.020 . 2 . . . . 66 ASP HB3 . 15804 1
661 . 1 1 66 66 ASP C C 13 174.179 0.400 . 1 . . . . 66 ASP C . 15804 1
662 . 1 1 66 66 ASP CA C 13 55.270 0.400 . 1 . . . . 66 ASP CA . 15804 1
663 . 1 1 66 66 ASP CB C 13 45.499 0.400 . 1 . . . . 66 ASP CB . 15804 1
664 . 1 1 66 66 ASP N N 15 116.088 0.400 . 1 . . . . 66 ASP N . 15804 1
665 . 1 1 67 67 ILE H H 1 6.651 0.020 . 1 . . . . 67 ILE H . 15804 1
666 . 1 1 67 67 ILE HA H 1 3.797 0.020 . 1 . . . . 67 ILE HA . 15804 1
667 . 1 1 67 67 ILE HB H 1 0.493 0.020 . 1 . . . . 67 ILE HB . 15804 1
668 . 1 1 67 67 ILE HD11 H 1 0.564 0.020 . 1 . . . . 67 ILE HD1 . 15804 1
669 . 1 1 67 67 ILE HD12 H 1 0.564 0.020 . 1 . . . . 67 ILE HD1 . 15804 1
670 . 1 1 67 67 ILE HD13 H 1 0.564 0.020 . 1 . . . . 67 ILE HD1 . 15804 1
671 . 1 1 67 67 ILE HG12 H 1 1.059 0.020 . 2 . . . . 67 ILE HG12 . 15804 1
672 . 1 1 67 67 ILE HG13 H 1 0.569 0.020 . 2 . . . . 67 ILE HG13 . 15804 1
673 . 1 1 67 67 ILE HG21 H 1 0.017 0.020 . 1 . . . . 67 ILE HG2 . 15804 1
674 . 1 1 67 67 ILE HG22 H 1 0.017 0.020 . 1 . . . . 67 ILE HG2 . 15804 1
675 . 1 1 67 67 ILE HG23 H 1 0.017 0.020 . 1 . . . . 67 ILE HG2 . 15804 1
676 . 1 1 67 67 ILE C C 13 174.627 0.400 . 1 . . . . 67 ILE C . 15804 1
677 . 1 1 67 67 ILE CA C 13 63.570 0.400 . 1 . . . . 67 ILE CA . 15804 1
678 . 1 1 67 67 ILE CB C 13 38.306 0.400 . 1 . . . . 67 ILE CB . 15804 1
679 . 1 1 67 67 ILE CD1 C 13 14.108 0.400 . 1 . . . . 67 ILE CD1 . 15804 1
680 . 1 1 67 67 ILE CG1 C 13 28.966 0.400 . 1 . . . . 67 ILE CG1 . 15804 1
681 . 1 1 67 67 ILE CG2 C 13 15.665 0.400 . 1 . . . . 67 ILE CG2 . 15804 1
682 . 1 1 67 67 ILE N N 15 125.112 0.400 . 1 . . . . 67 ILE N . 15804 1
683 . 1 1 68 68 LYS H H 1 9.410 0.020 . 1 . . . . 68 LYS H . 15804 1
684 . 1 1 68 68 LYS HA H 1 4.554 0.020 . 1 . . . . 68 LYS HA . 15804 1
685 . 1 1 68 68 LYS HB2 H 1 1.696 0.020 . 2 . . . . 68 LYS HB2 . 15804 1
686 . 1 1 68 68 LYS HB3 H 1 1.368 0.020 . 2 . . . . 68 LYS HB3 . 15804 1
687 . 1 1 68 68 LYS HD2 H 1 1.618 0.020 . 2 . . . . 68 LYS HD2 . 15804 1
688 . 1 1 68 68 LYS HD3 H 1 1.618 0.020 . 2 . . . . 68 LYS HD3 . 15804 1
689 . 1 1 68 68 LYS HE2 H 1 2.926 0.020 . 2 . . . . 68 LYS HE2 . 15804 1
690 . 1 1 68 68 LYS HE3 H 1 2.926 0.020 . 2 . . . . 68 LYS HE3 . 15804 1
691 . 1 1 68 68 LYS HG2 H 1 1.181 0.020 . 2 . . . . 68 LYS HG2 . 15804 1
692 . 1 1 68 68 LYS HG3 H 1 1.241 0.020 . 2 . . . . 68 LYS HG3 . 15804 1
693 . 1 1 68 68 LYS CA C 13 53.022 0.400 . 1 . . . . 68 LYS CA . 15804 1
694 . 1 1 68 68 LYS CB C 13 33.382 0.400 . 1 . . . . 68 LYS CB . 15804 1
695 . 1 1 68 68 LYS CD C 13 29.270 0.400 . 1 . . . . 68 LYS CD . 15804 1
696 . 1 1 68 68 LYS CE C 13 42.136 0.400 . 1 . . . . 68 LYS CE . 15804 1
697 . 1 1 68 68 LYS CG C 13 24.743 0.400 . 1 . . . . 68 LYS CG . 15804 1
698 . 1 1 68 68 LYS N N 15 123.326 0.400 . 1 . . . . 68 LYS N . 15804 1
699 . 1 1 69 69 PRO HA H 1 4.117 0.020 . 1 . . . . 69 PRO HA . 15804 1
700 . 1 1 69 69 PRO HB2 H 1 2.261 0.020 . 1 . . . . 69 PRO HB2 . 15804 1
701 . 1 1 69 69 PRO HB3 H 1 1.856 0.020 . 1 . . . . 69 PRO HB3 . 15804 1
702 . 1 1 69 69 PRO HD2 H 1 3.512 0.020 . 1 . . . . 69 PRO HD2 . 15804 1
703 . 1 1 69 69 PRO HD3 H 1 3.357 0.020 . 1 . . . . 69 PRO HD3 . 15804 1
704 . 1 1 69 69 PRO HG2 H 1 2.071 0.020 . 2 . . . . 69 PRO HG2 . 15804 1
705 . 1 1 69 69 PRO HG3 H 1 1.655 0.020 . 2 . . . . 69 PRO HG3 . 15804 1
706 . 1 1 69 69 PRO C C 13 178.685 0.400 . 1 . . . . 69 PRO C . 15804 1
707 . 1 1 69 69 PRO CA C 13 63.152 0.400 . 1 . . . . 69 PRO CA . 15804 1
708 . 1 1 69 69 PRO CB C 13 33.039 0.400 . 1 . . . . 69 PRO CB . 15804 1
709 . 1 1 69 69 PRO CD C 13 49.754 0.400 . 1 . . . . 69 PRO CD . 15804 1
710 . 1 1 69 69 PRO CG C 13 27.957 0.400 . 1 . . . . 69 PRO CG . 15804 1
711 . 1 1 70 70 SER H H 1 9.245 0.020 . 1 . . . . 70 SER H . 15804 1
712 . 1 1 70 70 SER HA H 1 4.297 0.020 . 1 . . . . 70 SER HA . 15804 1
713 . 1 1 70 70 SER HB2 H 1 3.860 0.020 . 2 . . . . 70 SER HB2 . 15804 1
714 . 1 1 70 70 SER HB3 H 1 3.860 0.020 . 2 . . . . 70 SER HB3 . 15804 1
715 . 1 1 70 70 SER C C 13 173.563 0.400 . 1 . . . . 70 SER C . 15804 1
716 . 1 1 70 70 SER CA C 13 59.124 0.400 . 1 . . . . 70 SER CA . 15804 1
717 . 1 1 70 70 SER CB C 13 63.681 0.400 . 1 . . . . 70 SER CB . 15804 1
718 . 1 1 70 70 SER N N 15 120.375 0.400 . 1 . . . . 70 SER N . 15804 1
719 . 1 1 71 71 HIS H H 1 7.344 0.020 . 1 . . . . 71 HIS H . 15804 1
720 . 1 1 71 71 HIS HB2 H 1 3.204 0.020 . 2 . . . . 71 HIS HB2 . 15804 1
721 . 1 1 71 71 HIS HB3 H 1 3.204 0.020 . 2 . . . . 71 HIS HB3 . 15804 1
722 . 1 1 71 71 HIS HD2 H 1 6.981 0.020 . 1 . . . . 71 HIS HD2 . 15804 1
723 . 1 1 71 71 HIS C C 13 175.326 0.400 . 1 . . . . 71 HIS C . 15804 1
724 . 1 1 71 71 HIS CA C 13 55.551 0.400 . 1 . . . . 71 HIS CA . 15804 1
725 . 1 1 71 71 HIS CB C 13 32.432 0.400 . 1 . . . . 71 HIS CB . 15804 1
726 . 1 1 71 71 HIS CD2 C 13 119.439 0.400 . 1 . . . . 71 HIS CD2 . 15804 1
727 . 1 1 71 71 HIS N N 15 115.995 0.400 . 1 . . . . 71 HIS N . 15804 1
728 . 1 1 72 72 GLY H H 1 8.770 0.020 . 1 . . . . 72 GLY H . 15804 1
729 . 1 1 72 72 GLY HA2 H 1 4.096 0.020 . 2 . . . . 72 GLY HA2 . 15804 1
730 . 1 1 72 72 GLY HA3 H 1 3.912 0.020 . 2 . . . . 72 GLY HA3 . 15804 1
731 . 1 1 72 72 GLY C C 13 174.878 0.400 . 1 . . . . 72 GLY C . 15804 1
732 . 1 1 72 72 GLY CA C 13 46.559 0.400 . 1 . . . . 72 GLY CA . 15804 1
733 . 1 1 72 72 GLY N N 15 106.679 0.400 . 1 . . . . 72 GLY N . 15804 1
734 . 1 1 73 73 GLY H H 1 9.684 0.020 . 1 . . . . 73 GLY H . 15804 1
735 . 1 1 73 73 GLY HA2 H 1 3.872 0.020 . 2 . . . . 73 GLY HA2 . 15804 1
736 . 1 1 73 73 GLY HA3 H 1 4.240 0.020 . 2 . . . . 73 GLY HA3 . 15804 1
737 . 1 1 73 73 GLY C C 13 173.339 0.400 . 1 . . . . 73 GLY C . 15804 1
738 . 1 1 73 73 GLY CA C 13 44.952 0.400 . 1 . . . . 73 GLY CA . 15804 1
739 . 1 1 73 73 GLY N N 15 111.130 0.400 . 1 . . . . 73 GLY N . 15804 1
740 . 1 1 74 74 ILE H H 1 7.334 0.020 . 1 . . . . 74 ILE H . 15804 1
741 . 1 1 74 74 ILE HA H 1 3.974 0.020 . 1 . . . . 74 ILE HA . 15804 1
742 . 1 1 74 74 ILE HB H 1 1.699 0.020 . 1 . . . . 74 ILE HB . 15804 1
743 . 1 1 74 74 ILE HD11 H 1 0.681 0.020 . 1 . . . . 74 ILE HD1 . 15804 1
744 . 1 1 74 74 ILE HD12 H 1 0.681 0.020 . 1 . . . . 74 ILE HD1 . 15804 1
745 . 1 1 74 74 ILE HD13 H 1 0.681 0.020 . 1 . . . . 74 ILE HD1 . 15804 1
746 . 1 1 74 74 ILE HG12 H 1 0.967 0.020 . 2 . . . . 74 ILE HG12 . 15804 1
747 . 1 1 74 74 ILE HG13 H 1 1.490 0.020 . 2 . . . . 74 ILE HG13 . 15804 1
748 . 1 1 74 74 ILE HG21 H 1 0.739 0.020 . 1 . . . . 74 ILE HG2 . 15804 1
749 . 1 1 74 74 ILE HG22 H 1 0.739 0.020 . 1 . . . . 74 ILE HG2 . 15804 1
750 . 1 1 74 74 ILE HG23 H 1 0.739 0.020 . 1 . . . . 74 ILE HG2 . 15804 1
751 . 1 1 74 74 ILE C C 13 173.955 0.400 . 1 . . . . 74 ILE C . 15804 1
752 . 1 1 74 74 ILE CA C 13 60.822 0.400 . 1 . . . . 74 ILE CA . 15804 1
753 . 1 1 74 74 ILE CB C 13 38.982 0.400 . 1 . . . . 74 ILE CB . 15804 1
754 . 1 1 74 74 ILE CD1 C 13 14.234 0.400 . 1 . . . . 74 ILE CD1 . 15804 1
755 . 1 1 74 74 ILE CG1 C 13 27.981 0.400 . 1 . . . . 74 ILE CG1 . 15804 1
756 . 1 1 74 74 ILE CG2 C 13 16.827 0.400 . 1 . . . . 74 ILE CG2 . 15804 1
757 . 1 1 74 74 ILE N N 15 123.086 0.400 . 1 . . . . 74 ILE N . 15804 1
758 . 1 1 75 75 VAL H H 1 9.100 0.020 . 1 . . . . 75 VAL H . 15804 1
759 . 1 1 75 75 VAL HA H 1 3.751 0.020 . 1 . . . . 75 VAL HA . 15804 1
760 . 1 1 75 75 VAL HB H 1 1.972 0.020 . 1 . . . . 75 VAL HB . 15804 1
761 . 1 1 75 75 VAL HG11 H 1 0.826 0.020 . 1 . . . . 75 VAL HG1 . 15804 1
762 . 1 1 75 75 VAL HG12 H 1 0.826 0.020 . 1 . . . . 75 VAL HG1 . 15804 1
763 . 1 1 75 75 VAL HG13 H 1 0.826 0.020 . 1 . . . . 75 VAL HG1 . 15804 1
764 . 1 1 75 75 VAL HG21 H 1 0.988 0.020 . 1 . . . . 75 VAL HG2 . 15804 1
765 . 1 1 75 75 VAL HG22 H 1 0.988 0.020 . 1 . . . . 75 VAL HG2 . 15804 1
766 . 1 1 75 75 VAL HG23 H 1 0.988 0.020 . 1 . . . . 75 VAL HG2 . 15804 1
767 . 1 1 75 75 VAL C C 13 175.466 0.400 . 1 . . . . 75 VAL C . 15804 1
768 . 1 1 75 75 VAL CA C 13 62.805 0.400 . 1 . . . . 75 VAL CA . 15804 1
769 . 1 1 75 75 VAL CB C 13 33.011 0.400 . 1 . . . . 75 VAL CB . 15804 1
770 . 1 1 75 75 VAL CG1 C 13 21.184 0.400 . 1 . . . . 75 VAL CG1 . 15804 1
771 . 1 1 75 75 VAL CG2 C 13 21.765 0.400 . 1 . . . . 75 VAL CG2 . 15804 1
772 . 1 1 75 75 VAL N N 15 129.205 0.400 . 1 . . . . 75 VAL N . 15804 1
773 . 1 1 76 76 ARG H H 1 8.562 0.020 . 1 . . . . 76 ARG H . 15804 1
774 . 1 1 76 76 ARG HA H 1 5.002 0.020 . 1 . . . . 76 ARG HA . 15804 1
775 . 1 1 76 76 ARG HB2 H 1 1.625 0.020 . 2 . . . . 76 ARG HB2 . 15804 1
776 . 1 1 76 76 ARG HB3 H 1 1.973 0.020 . 2 . . . . 76 ARG HB3 . 15804 1
777 . 1 1 76 76 ARG HD2 H 1 3.233 0.020 . 2 . . . . 76 ARG HD2 . 15804 1
778 . 1 1 76 76 ARG HD3 H 1 3.233 0.020 . 2 . . . . 76 ARG HD3 . 15804 1
779 . 1 1 76 76 ARG HG2 H 1 1.559 0.020 . 2 . . . . 76 ARG HG2 . 15804 1
780 . 1 1 76 76 ARG HG3 H 1 1.436 0.020 . 2 . . . . 76 ARG HG3 . 15804 1
781 . 1 1 76 76 ARG C C 13 175.858 0.400 . 1 . . . . 76 ARG C . 15804 1
782 . 1 1 76 76 ARG CA C 13 55.151 0.400 . 1 . . . . 76 ARG CA . 15804 1
783 . 1 1 76 76 ARG CB C 13 29.881 0.400 . 1 . . . . 76 ARG CB . 15804 1
784 . 1 1 76 76 ARG CD C 13 43.466 0.400 . 1 . . . . 76 ARG CD . 15804 1
785 . 1 1 76 76 ARG CG C 13 27.372 0.400 . 1 . . . . 76 ARG CG . 15804 1
786 . 1 1 76 76 ARG N N 15 127.541 0.400 . 1 . . . . 76 ARG N . 15804 1
787 . 1 1 77 77 ASP H H 1 7.747 0.020 . 1 . . . . 77 ASP H . 15804 1
788 . 1 1 77 77 ASP HA H 1 4.624 0.020 . 1 . . . . 77 ASP HA . 15804 1
789 . 1 1 77 77 ASP HB2 H 1 2.215 0.020 . 2 . . . . 77 ASP HB2 . 15804 1
790 . 1 1 77 77 ASP HB3 H 1 2.696 0.020 . 2 . . . . 77 ASP HB3 . 15804 1
791 . 1 1 77 77 ASP C C 13 173.311 0.400 . 1 . . . . 77 ASP C . 15804 1
792 . 1 1 77 77 ASP CA C 13 56.464 0.400 . 1 . . . . 77 ASP CA . 15804 1
793 . 1 1 77 77 ASP CB C 13 45.645 0.400 . 1 . . . . 77 ASP CB . 15804 1
794 . 1 1 77 77 ASP N N 15 127.051 0.400 . 1 . . . . 77 ASP N . 15804 1
795 . 1 1 78 78 ASP H H 1 8.583 0.020 . 1 . . . . 78 ASP H . 15804 1
796 . 1 1 78 78 ASP HA H 1 4.948 0.020 . 1 . . . . 78 ASP HA . 15804 1
797 . 1 1 78 78 ASP HB2 H 1 2.416 0.020 . 2 . . . . 78 ASP HB2 . 15804 1
798 . 1 1 78 78 ASP HB3 H 1 2.979 0.020 . 2 . . . . 78 ASP HB3 . 15804 1
799 . 1 1 78 78 ASP C C 13 177.145 0.400 . 1 . . . . 78 ASP C . 15804 1
800 . 1 1 78 78 ASP CA C 13 51.266 0.400 . 1 . . . . 78 ASP CA . 15804 1
801 . 1 1 78 78 ASP CB C 13 41.582 0.400 . 1 . . . . 78 ASP CB . 15804 1
802 . 1 1 78 78 ASP N N 15 127.081 0.400 . 1 . . . . 78 ASP N . 15804 1
803 . 1 1 79 79 ILE H H 1 9.916 0.020 . 1 . . . . 79 ILE H . 15804 1
804 . 1 1 79 79 ILE HA H 1 4.084 0.020 . 1 . . . . 79 ILE HA . 15804 1
805 . 1 1 79 79 ILE HB H 1 1.999 0.020 . 1 . . . . 79 ILE HB . 15804 1
806 . 1 1 79 79 ILE HD11 H 1 0.676 0.020 . 1 . . . . 79 ILE HD1 . 15804 1
807 . 1 1 79 79 ILE HD12 H 1 0.676 0.020 . 1 . . . . 79 ILE HD1 . 15804 1
808 . 1 1 79 79 ILE HD13 H 1 0.676 0.020 . 1 . . . . 79 ILE HD1 . 15804 1
809 . 1 1 79 79 ILE HG12 H 1 1.427 0.020 . 2 . . . . 79 ILE HG12 . 15804 1
810 . 1 1 79 79 ILE HG13 H 1 0.964 0.020 . 2 . . . . 79 ILE HG13 . 15804 1
811 . 1 1 79 79 ILE HG21 H 1 0.816 0.020 . 1 . . . . 79 ILE HG2 . 15804 1
812 . 1 1 79 79 ILE HG22 H 1 0.816 0.020 . 1 . . . . 79 ILE HG2 . 15804 1
813 . 1 1 79 79 ILE HG23 H 1 0.816 0.020 . 1 . . . . 79 ILE HG2 . 15804 1
814 . 1 1 79 79 ILE C C 13 174.571 0.400 . 1 . . . . 79 ILE C . 15804 1
815 . 1 1 79 79 ILE CA C 13 59.538 0.400 . 1 . . . . 79 ILE CA . 15804 1
816 . 1 1 79 79 ILE CB C 13 38.745 0.400 . 1 . . . . 79 ILE CB . 15804 1
817 . 1 1 79 79 ILE CD1 C 13 15.038 0.400 . 1 . . . . 79 ILE CD1 . 15804 1
818 . 1 1 79 79 ILE CG1 C 13 29.126 0.400 . 1 . . . . 79 ILE CG1 . 15804 1
819 . 1 1 79 79 ILE CG2 C 13 20.935 0.400 . 1 . . . . 79 ILE CG2 . 15804 1
820 . 1 1 79 79 ILE N N 15 128.857 0.400 . 1 . . . . 79 ILE N . 15804 1
821 . 1 1 80 80 THR H H 1 8.748 0.020 . 1 . . . . 80 THR H . 15804 1
822 . 1 1 80 80 THR HA H 1 4.376 0.020 . 1 . . . . 80 THR HA . 15804 1
823 . 1 1 80 80 THR HB H 1 4.310 0.020 . 1 . . . . 80 THR HB . 15804 1
824 . 1 1 80 80 THR HG21 H 1 1.346 0.020 . 1 . . . . 80 THR HG2 . 15804 1
825 . 1 1 80 80 THR HG22 H 1 1.346 0.020 . 1 . . . . 80 THR HG2 . 15804 1
826 . 1 1 80 80 THR HG23 H 1 1.346 0.020 . 1 . . . . 80 THR HG2 . 15804 1
827 . 1 1 80 80 THR C C 13 176.082 0.400 . 1 . . . . 80 THR C . 15804 1
828 . 1 1 80 80 THR CA C 13 62.935 0.400 . 1 . . . . 80 THR CA . 15804 1
829 . 1 1 80 80 THR CB C 13 69.409 0.400 . 1 . . . . 80 THR CB . 15804 1
830 . 1 1 80 80 THR CG2 C 13 21.789 0.400 . 1 . . . . 80 THR CG2 . 15804 1
831 . 1 1 80 80 THR N N 15 111.200 0.400 . 1 . . . . 80 THR N . 15804 1
832 . 1 1 81 81 SER H H 1 7.594 0.020 . 1 . . . . 81 SER H . 15804 1
833 . 1 1 81 81 SER HA H 1 4.615 0.020 . 1 . . . . 81 SER HA . 15804 1
834 . 1 1 81 81 SER HB2 H 1 3.803 0.020 . 2 . . . . 81 SER HB2 . 15804 1
835 . 1 1 81 81 SER HB3 H 1 3.597 0.020 . 2 . . . . 81 SER HB3 . 15804 1
836 . 1 1 81 81 SER CA C 13 55.621 0.400 . 1 . . . . 81 SER CA . 15804 1
837 . 1 1 81 81 SER CB C 13 62.869 0.400 . 1 . . . . 81 SER CB . 15804 1
838 . 1 1 81 81 SER N N 15 117.266 0.400 . 1 . . . . 81 SER N . 15804 1
839 . 1 1 82 82 PRO HA H 1 4.835 0.020 . 1 . . . . 82 PRO HA . 15804 1
840 . 1 1 82 82 PRO HB2 H 1 1.819 0.020 . 2 . . . . 82 PRO HB2 . 15804 1
841 . 1 1 82 82 PRO HB3 H 1 2.041 0.020 . 2 . . . . 82 PRO HB3 . 15804 1
842 . 1 1 82 82 PRO HD2 H 1 3.502 0.020 . 2 . . . . 82 PRO HD2 . 15804 1
843 . 1 1 82 82 PRO HD3 H 1 3.389 0.020 . 2 . . . . 82 PRO HD3 . 15804 1
844 . 1 1 82 82 PRO HG2 H 1 1.754 0.020 . 2 . . . . 82 PRO HG2 . 15804 1
845 . 1 1 82 82 PRO HG3 H 1 1.913 0.020 . 2 . . . . 82 PRO HG3 . 15804 1
846 . 1 1 82 82 PRO C C 13 177.801 0.400 . 1 . . . . 82 PRO C . 15804 1
847 . 1 1 82 82 PRO CA C 13 63.423 0.400 . 1 . . . . 82 PRO CA . 15804 1
848 . 1 1 82 82 PRO CB C 13 34.197 0.400 . 1 . . . . 82 PRO CB . 15804 1
849 . 1 1 82 82 PRO CD C 13 49.420 0.400 . 1 . . . . 82 PRO CD . 15804 1
850 . 1 1 82 82 PRO CG C 13 27.058 0.400 . 1 . . . . 82 PRO CG . 15804 1
851 . 1 1 83 83 ARG H H 1 9.537 0.020 . 1 . . . . 83 ARG H . 15804 1
852 . 1 1 83 83 ARG HA H 1 4.586 0.020 . 1 . . . . 83 ARG HA . 15804 1
853 . 1 1 83 83 ARG HB2 H 1 1.848 0.020 . 2 . . . . 83 ARG HB2 . 15804 1
854 . 1 1 83 83 ARG HB3 H 1 2.078 0.020 . 2 . . . . 83 ARG HB3 . 15804 1
855 . 1 1 83 83 ARG HD2 H 1 3.418 0.020 . 2 . . . . 83 ARG HD2 . 15804 1
856 . 1 1 83 83 ARG HD3 H 1 3.310 0.020 . 2 . . . . 83 ARG HD3 . 15804 1
857 . 1 1 83 83 ARG HE H 1 7.554 0.020 . 1 . . . . 83 ARG HE . 15804 1
858 . 1 1 83 83 ARG HG2 H 1 1.853 0.020 . 2 . . . . 83 ARG HG2 . 15804 1
859 . 1 1 83 83 ARG HG3 H 1 1.641 0.020 . 2 . . . . 83 ARG HG3 . 15804 1
860 . 1 1 83 83 ARG C C 13 176.586 0.400 . 1 . . . . 83 ARG C . 15804 1
861 . 1 1 83 83 ARG CA C 13 55.832 0.400 . 1 . . . . 83 ARG CA . 15804 1
862 . 1 1 83 83 ARG CB C 13 29.058 0.400 . 1 . . . . 83 ARG CB . 15804 1
863 . 1 1 83 83 ARG CD C 13 44.036 0.400 . 1 . . . . 83 ARG CD . 15804 1
864 . 1 1 83 83 ARG CG C 13 27.923 0.400 . 1 . . . . 83 ARG CG . 15804 1
865 . 1 1 83 83 ARG N N 15 124.284 0.400 . 1 . . . . 83 ARG N . 15804 1
866 . 1 1 83 83 ARG NE N 15 84.669 0.400 . 1 . . . . 83 ARG NE . 15804 1
867 . 1 1 84 84 MET H H 1 8.480 0.020 . 1 . . . . 84 MET H . 15804 1
868 . 1 1 84 84 MET HA H 1 4.601 0.020 . 1 . . . . 84 MET HA . 15804 1
869 . 1 1 84 84 MET HB2 H 1 2.171 0.020 . 2 . . . . 84 MET HB2 . 15804 1
870 . 1 1 84 84 MET HB3 H 1 2.047 0.020 . 2 . . . . 84 MET HB3 . 15804 1
871 . 1 1 84 84 MET HE1 H 1 1.992 0.020 . 1 . . . . 84 MET HE . 15804 1
872 . 1 1 84 84 MET HE2 H 1 1.992 0.020 . 1 . . . . 84 MET HE . 15804 1
873 . 1 1 84 84 MET HE3 H 1 1.992 0.020 . 1 . . . . 84 MET HE . 15804 1
874 . 1 1 84 84 MET HG2 H 1 2.894 0.020 . 2 . . . . 84 MET HG2 . 15804 1
875 . 1 1 84 84 MET HG3 H 1 2.613 0.020 . 2 . . . . 84 MET HG3 . 15804 1
876 . 1 1 84 84 MET C C 13 178.069 0.400 . 1 . . . . 84 MET C . 15804 1
877 . 1 1 84 84 MET CA C 13 57.026 0.400 . 1 . . . . 84 MET CA . 15804 1
878 . 1 1 84 84 MET CB C 13 29.595 0.400 . 1 . . . . 84 MET CB . 15804 1
879 . 1 1 84 84 MET CE C 13 15.470 0.400 . 1 . . . . 84 MET CE . 15804 1
880 . 1 1 84 84 MET CG C 13 32.161 0.400 . 1 . . . . 84 MET CG . 15804 1
881 . 1 1 84 84 MET N N 15 124.328 0.400 . 1 . . . . 84 MET N . 15804 1
882 . 1 1 85 85 GLU H H 1 9.432 0.020 . 1 . . . . 85 GLU H . 15804 1
883 . 1 1 85 85 GLU HA H 1 4.046 0.020 . 1 . . . . 85 GLU HA . 15804 1
884 . 1 1 85 85 GLU HB2 H 1 2.033 0.020 . 2 . . . . 85 GLU HB2 . 15804 1
885 . 1 1 85 85 GLU HB3 H 1 2.033 0.020 . 2 . . . . 85 GLU HB3 . 15804 1
886 . 1 1 85 85 GLU HG2 H 1 2.291 0.020 . 2 . . . . 85 GLU HG2 . 15804 1
887 . 1 1 85 85 GLU HG3 H 1 2.291 0.020 . 2 . . . . 85 GLU HG3 . 15804 1
888 . 1 1 85 85 GLU C C 13 177.845 0.400 . 1 . . . . 85 GLU C . 15804 1
889 . 1 1 85 85 GLU CA C 13 59.232 0.400 . 1 . . . . 85 GLU CA . 15804 1
890 . 1 1 85 85 GLU CB C 13 28.707 0.400 . 1 . . . . 85 GLU CB . 15804 1
891 . 1 1 85 85 GLU CG C 13 35.906 0.400 . 1 . . . . 85 GLU CG . 15804 1
892 . 1 1 85 85 GLU N N 15 118.642 0.400 . 1 . . . . 85 GLU N . 15804 1
893 . 1 1 86 86 ILE H H 1 7.800 0.020 . 1 . . . . 86 ILE H . 15804 1
894 . 1 1 86 86 ILE HA H 1 3.419 0.020 . 1 . . . . 86 ILE HA . 15804 1
895 . 1 1 86 86 ILE HB H 1 1.173 0.020 . 1 . . . . 86 ILE HB . 15804 1
896 . 1 1 86 86 ILE HD11 H 1 0.812 0.020 . 1 . . . . 86 ILE HD1 . 15804 1
897 . 1 1 86 86 ILE HD12 H 1 0.812 0.020 . 1 . . . . 86 ILE HD1 . 15804 1
898 . 1 1 86 86 ILE HD13 H 1 0.812 0.020 . 1 . . . . 86 ILE HD1 . 15804 1
899 . 1 1 86 86 ILE HG12 H 1 0.889 0.020 . 1 . . . . 86 ILE HG12 . 15804 1
900 . 1 1 86 86 ILE HG13 H 1 1.344 0.020 . 1 . . . . 86 ILE HG13 . 15804 1
901 . 1 1 86 86 ILE HG21 H 1 0.053 0.020 . 1 . . . . 86 ILE HG2 . 15804 1
902 . 1 1 86 86 ILE HG22 H 1 0.053 0.020 . 1 . . . . 86 ILE HG2 . 15804 1
903 . 1 1 86 86 ILE HG23 H 1 0.053 0.020 . 1 . . . . 86 ILE HG2 . 15804 1
904 . 1 1 86 86 ILE C C 13 175.774 0.400 . 1 . . . . 86 ILE C . 15804 1
905 . 1 1 86 86 ILE CA C 13 64.120 0.400 . 1 . . . . 86 ILE CA . 15804 1
906 . 1 1 86 86 ILE CB C 13 37.842 0.400 . 1 . . . . 86 ILE CB . 15804 1
907 . 1 1 86 86 ILE CD1 C 13 14.192 0.400 . 1 . . . . 86 ILE CD1 . 15804 1
908 . 1 1 86 86 ILE CG1 C 13 28.418 0.400 . 1 . . . . 86 ILE CG1 . 15804 1
909 . 1 1 86 86 ILE CG2 C 13 16.294 0.400 . 1 . . . . 86 ILE CG2 . 15804 1
910 . 1 1 86 86 ILE N N 15 118.674 0.400 . 1 . . . . 86 ILE N . 15804 1
911 . 1 1 87 87 TYR H H 1 6.748 0.020 . 1 . . . . 87 TYR H . 15804 1
912 . 1 1 87 87 TYR HA H 1 3.972 0.020 . 1 . . . . 87 TYR HA . 15804 1
913 . 1 1 87 87 TYR HB2 H 1 2.540 0.020 . 1 . . . . 87 TYR HB2 . 15804 1
914 . 1 1 87 87 TYR HB3 H 1 2.982 0.020 . 1 . . . . 87 TYR HB3 . 15804 1
915 . 1 1 87 87 TYR HD1 H 1 6.791 0.020 . 1 . . . . 87 TYR HD1 . 15804 1
916 . 1 1 87 87 TYR HD2 H 1 6.791 0.020 . 1 . . . . 87 TYR HD2 . 15804 1
917 . 1 1 87 87 TYR HE1 H 1 6.655 0.020 . 1 . . . . 87 TYR HE1 . 15804 1
918 . 1 1 87 87 TYR HE2 H 1 6.655 0.020 . 1 . . . . 87 TYR HE2 . 15804 1
919 . 1 1 87 87 TYR HH H 1 11.231 0.020 . 1 . . . . 87 TYR HH . 15804 1
920 . 1 1 87 87 TYR C C 13 175.186 0.400 . 1 . . . . 87 TYR C . 15804 1
921 . 1 1 87 87 TYR CA C 13 58.268 0.400 . 1 . . . . 87 TYR CA . 15804 1
922 . 1 1 87 87 TYR CB C 13 40.321 0.400 . 1 . . . . 87 TYR CB . 15804 1
923 . 1 1 87 87 TYR CD1 C 13 132.307 0.400 . 1 . . . . 87 TYR CD1 . 15804 1
924 . 1 1 87 87 TYR CD2 C 13 132.307 0.400 . 1 . . . . 87 TYR CD2 . 15804 1
925 . 1 1 87 87 TYR CE1 C 13 118.617 0.400 . 1 . . . . 87 TYR CE1 . 15804 1
926 . 1 1 87 87 TYR CE2 C 13 118.617 0.400 . 1 . . . . 87 TYR CE2 . 15804 1
927 . 1 1 87 87 TYR N N 15 115.249 0.400 . 1 . . . . 87 TYR N . 15804 1
928 . 1 1 88 88 ARG H H 1 7.654 0.020 . 1 . . . . 88 ARG H . 15804 1
929 . 1 1 88 88 ARG HA H 1 3.874 0.020 . 1 . . . . 88 ARG HA . 15804 1
930 . 1 1 88 88 ARG HB2 H 1 1.787 0.020 . 2 . . . . 88 ARG HB2 . 15804 1
931 . 1 1 88 88 ARG HB3 H 1 1.787 0.020 . 2 . . . . 88 ARG HB3 . 15804 1
932 . 1 1 88 88 ARG HD2 H 1 3.225 0.020 . 2 . . . . 88 ARG HD2 . 15804 1
933 . 1 1 88 88 ARG HD3 H 1 3.225 0.020 . 2 . . . . 88 ARG HD3 . 15804 1
934 . 1 1 88 88 ARG HG2 H 1 1.637 0.020 . 1 . . . . 88 ARG HG2 . 15804 1
935 . 1 1 88 88 ARG HG3 H 1 1.779 0.020 . 1 . . . . 88 ARG HG3 . 15804 1
936 . 1 1 88 88 ARG C C 13 177.173 0.400 . 1 . . . . 88 ARG C . 15804 1
937 . 1 1 88 88 ARG CA C 13 58.596 0.400 . 1 . . . . 88 ARG CA . 15804 1
938 . 1 1 88 88 ARG CB C 13 29.797 0.400 . 1 . . . . 88 ARG CB . 15804 1
939 . 1 1 88 88 ARG CD C 13 43.391 0.400 . 1 . . . . 88 ARG CD . 15804 1
940 . 1 1 88 88 ARG CG C 13 27.486 0.400 . 1 . . . . 88 ARG CG . 15804 1
941 . 1 1 88 88 ARG N N 15 118.190 0.400 . 1 . . . . 88 ARG N . 15804 1
942 . 1 1 89 89 GLY H H 1 8.999 0.020 . 1 . . . . 89 GLY H . 15804 1
943 . 1 1 89 89 GLY HA2 H 1 3.783 0.020 . 2 . . . . 89 GLY HA2 . 15804 1
944 . 1 1 89 89 GLY HA3 H 1 4.177 0.020 . 2 . . . . 89 GLY HA3 . 15804 1
945 . 1 1 89 89 GLY C C 13 174.403 0.400 . 1 . . . . 89 GLY C . 15804 1
946 . 1 1 89 89 GLY CA C 13 45.163 0.400 . 1 . . . . 89 GLY CA . 15804 1
947 . 1 1 89 89 GLY N N 15 113.242 0.400 . 1 . . . . 89 GLY N . 15804 1
948 . 1 1 90 90 ALA H H 1 8.130 0.020 . 1 . . . . 90 ALA H . 15804 1
949 . 1 1 90 90 ALA HA H 1 4.240 0.020 . 1 . . . . 90 ALA HA . 15804 1
950 . 1 1 90 90 ALA HB1 H 1 1.336 0.020 . 1 . . . . 90 ALA HB . 15804 1
951 . 1 1 90 90 ALA HB2 H 1 1.336 0.020 . 1 . . . . 90 ALA HB . 15804 1
952 . 1 1 90 90 ALA HB3 H 1 1.336 0.020 . 1 . . . . 90 ALA HB . 15804 1
953 . 1 1 90 90 ALA C C 13 176.894 0.400 . 1 . . . . 90 ALA C . 15804 1
954 . 1 1 90 90 ALA CA C 13 52.367 0.400 . 1 . . . . 90 ALA CA . 15804 1
955 . 1 1 90 90 ALA CB C 13 18.295 0.400 . 1 . . . . 90 ALA CB . 15804 1
956 . 1 1 90 90 ALA N N 15 122.413 0.400 . 1 . . . . 90 ALA N . 15804 1
957 . 1 1 91 91 ALA H H 1 9.160 0.020 . 1 . . . . 91 ALA H . 15804 1
958 . 1 1 91 91 ALA HA H 1 4.552 0.020 . 1 . . . . 91 ALA HA . 15804 1
959 . 1 1 91 91 ALA HB1 H 1 1.525 0.020 . 1 . . . . 91 ALA HB . 15804 1
960 . 1 1 91 91 ALA HB2 H 1 1.525 0.020 . 1 . . . . 91 ALA HB . 15804 1
961 . 1 1 91 91 ALA HB3 H 1 1.525 0.020 . 1 . . . . 91 ALA HB . 15804 1
962 . 1 1 91 91 ALA C C 13 179.189 0.400 . 1 . . . . 91 ALA C . 15804 1
963 . 1 1 91 91 ALA CA C 13 52.747 0.400 . 1 . . . . 91 ALA CA . 15804 1
964 . 1 1 91 91 ALA CB C 13 19.515 0.400 . 1 . . . . 91 ALA CB . 15804 1
965 . 1 1 91 91 ALA N N 15 124.109 0.400 . 1 . . . . 91 ALA N . 15804 1
966 . 1 1 92 92 LEU H H 1 7.423 0.020 . 1 . . . . 92 LEU H . 15804 1
967 . 1 1 92 92 LEU HA H 1 5.483 0.020 . 1 . . . . 92 LEU HA . 15804 1
968 . 1 1 92 92 LEU HB2 H 1 1.636 0.020 . 1 . . . . 92 LEU HB2 . 15804 1
969 . 1 1 92 92 LEU HB3 H 1 1.702 0.020 . 1 . . . . 92 LEU HB3 . 15804 1
970 . 1 1 92 92 LEU HD11 H 1 0.912 0.020 . 1 . . . . 92 LEU HD1 . 15804 1
971 . 1 1 92 92 LEU HD12 H 1 0.912 0.020 . 1 . . . . 92 LEU HD1 . 15804 1
972 . 1 1 92 92 LEU HD13 H 1 0.912 0.020 . 1 . . . . 92 LEU HD1 . 15804 1
973 . 1 1 92 92 LEU HD21 H 1 0.954 0.020 . 1 . . . . 92 LEU HD2 . 15804 1
974 . 1 1 92 92 LEU HD22 H 1 0.954 0.020 . 1 . . . . 92 LEU HD2 . 15804 1
975 . 1 1 92 92 LEU HD23 H 1 0.954 0.020 . 1 . . . . 92 LEU HD2 . 15804 1
976 . 1 1 92 92 LEU HG H 1 1.784 0.020 . 1 . . . . 92 LEU HG . 15804 1
977 . 1 1 92 92 LEU C C 13 173.703 0.400 . 1 . . . . 92 LEU C . 15804 1
978 . 1 1 92 92 LEU CA C 13 54.692 0.400 . 1 . . . . 92 LEU CA . 15804 1
979 . 1 1 92 92 LEU CB C 13 46.148 0.400 . 1 . . . . 92 LEU CB . 15804 1
980 . 1 1 92 92 LEU CD1 C 13 27.966 0.400 . 1 . . . . 92 LEU CD1 . 15804 1
981 . 1 1 92 92 LEU CD2 C 13 27.267 0.400 . 1 . . . . 92 LEU CD2 . 15804 1
982 . 1 1 92 92 LEU CG C 13 28.028 0.400 . 1 . . . . 92 LEU CG . 15804 1
983 . 1 1 92 92 LEU N N 15 119.088 0.400 . 1 . . . . 92 LEU N . 15804 1
984 . 1 1 93 93 ILE H H 1 9.504 0.020 . 1 . . . . 93 ILE H . 15804 1
985 . 1 1 93 93 ILE HA H 1 5.400 0.020 . 1 . . . . 93 ILE HA . 15804 1
986 . 1 1 93 93 ILE HB H 1 1.534 0.020 . 1 . . . . 93 ILE HB . 15804 1
987 . 1 1 93 93 ILE HD11 H 1 0.766 0.020 . 1 . . . . 93 ILE HD1 . 15804 1
988 . 1 1 93 93 ILE HD12 H 1 0.766 0.020 . 1 . . . . 93 ILE HD1 . 15804 1
989 . 1 1 93 93 ILE HD13 H 1 0.766 0.020 . 1 . . . . 93 ILE HD1 . 15804 1
990 . 1 1 93 93 ILE HG12 H 1 1.559 0.020 . 1 . . . . 93 ILE HG12 . 15804 1
991 . 1 1 93 93 ILE HG13 H 1 0.990 0.020 . 1 . . . . 93 ILE HG13 . 15804 1
992 . 1 1 93 93 ILE HG21 H 1 0.774 0.020 . 1 . . . . 93 ILE HG2 . 15804 1
993 . 1 1 93 93 ILE HG22 H 1 0.774 0.020 . 1 . . . . 93 ILE HG2 . 15804 1
994 . 1 1 93 93 ILE HG23 H 1 0.774 0.020 . 1 . . . . 93 ILE HG2 . 15804 1
995 . 1 1 93 93 ILE C C 13 174.039 0.400 . 1 . . . . 93 ILE C . 15804 1
996 . 1 1 93 93 ILE CA C 13 59.117 0.400 . 1 . . . . 93 ILE CA . 15804 1
997 . 1 1 93 93 ILE CB C 13 41.816 0.400 . 1 . . . . 93 ILE CB . 15804 1
998 . 1 1 93 93 ILE CD1 C 13 14.591 0.400 . 1 . . . . 93 ILE CD1 . 15804 1
999 . 1 1 93 93 ILE CG1 C 13 27.744 0.400 . 1 . . . . 93 ILE CG1 . 15804 1
1000 . 1 1 93 93 ILE CG2 C 13 17.132 0.400 . 1 . . . . 93 ILE CG2 . 15804 1
1001 . 1 1 93 93 ILE N N 15 127.551 0.400 . 1 . . . . 93 ILE N . 15804 1
1002 . 1 1 94 94 TYR H H 1 9.526 0.020 . 1 . . . . 94 TYR H . 15804 1
1003 . 1 1 94 94 TYR HA H 1 6.469 0.020 . 1 . . . . 94 TYR HA . 15804 1
1004 . 1 1 94 94 TYR HB2 H 1 2.766 0.020 . 1 . . . . 94 TYR HB2 . 15804 1
1005 . 1 1 94 94 TYR HB3 H 1 2.697 0.020 . 1 . . . . 94 TYR HB3 . 15804 1
1006 . 1 1 94 94 TYR HD1 H 1 6.604 0.020 . 1 . . . . 94 TYR HD1 . 15804 1
1007 . 1 1 94 94 TYR HD2 H 1 6.604 0.020 . 1 . . . . 94 TYR HD2 . 15804 1
1008 . 1 1 94 94 TYR HE1 H 1 6.494 0.020 . 1 . . . . 94 TYR HE1 . 15804 1
1009 . 1 1 94 94 TYR HE2 H 1 6.494 0.020 . 1 . . . . 94 TYR HE2 . 15804 1
1010 . 1 1 94 94 TYR HH H 1 8.428 0.020 . 1 . . . . 94 TYR HH . 15804 1
1011 . 1 1 94 94 TYR C C 13 173.171 0.400 . 1 . . . . 94 TYR C . 15804 1
1012 . 1 1 94 94 TYR CA C 13 54.427 0.400 . 1 . . . . 94 TYR CA . 15804 1
1013 . 1 1 94 94 TYR CB C 13 42.820 0.400 . 1 . . . . 94 TYR CB . 15804 1
1014 . 1 1 94 94 TYR CD1 C 13 131.946 0.400 . 1 . . . . 94 TYR CD1 . 15804 1
1015 . 1 1 94 94 TYR CD2 C 13 131.946 0.400 . 1 . . . . 94 TYR CD2 . 15804 1
1016 . 1 1 94 94 TYR CE1 C 13 121.494 0.400 . 1 . . . . 94 TYR CE1 . 15804 1
1017 . 1 1 94 94 TYR CE2 C 13 121.494 0.400 . 1 . . . . 94 TYR CE2 . 15804 1
1018 . 1 1 94 94 TYR N N 15 123.241 0.400 . 1 . . . . 94 TYR N . 15804 1
1019 . 1 1 95 95 SER H H 1 8.339 0.020 . 1 . . . . 95 SER H . 15804 1
1020 . 1 1 95 95 SER HA H 1 4.786 0.020 . 1 . . . . 95 SER HA . 15804 1
1021 . 1 1 95 95 SER HB2 H 1 3.255 0.020 . 2 . . . . 95 SER HB2 . 15804 1
1022 . 1 1 95 95 SER HB3 H 1 3.568 0.020 . 2 . . . . 95 SER HB3 . 15804 1
1023 . 1 1 95 95 SER C C 13 173.212 0.400 . 1 . . . . 95 SER C . 15804 1
1024 . 1 1 95 95 SER CA C 13 58.220 0.400 . 1 . . . . 95 SER CA . 15804 1
1025 . 1 1 95 95 SER CB C 13 67.141 0.400 . 1 . . . . 95 SER CB . 15804 1
1026 . 1 1 95 95 SER N N 15 112.079 0.400 . 1 . . . . 95 SER N . 15804 1
1027 . 1 1 96 96 ILE H H 1 10.723 0.020 . 1 . . . . 96 ILE H . 15804 1
1028 . 1 1 96 96 ILE HA H 1 4.533 0.020 . 1 . . . . 96 ILE HA . 15804 1
1029 . 1 1 96 96 ILE HB H 1 2.132 0.020 . 1 . . . . 96 ILE HB . 15804 1
1030 . 1 1 96 96 ILE HD11 H 1 1.220 0.020 . 1 . . . . 96 ILE HD1 . 15804 1
1031 . 1 1 96 96 ILE HD12 H 1 1.220 0.020 . 1 . . . . 96 ILE HD1 . 15804 1
1032 . 1 1 96 96 ILE HD13 H 1 1.220 0.020 . 1 . . . . 96 ILE HD1 . 15804 1
1033 . 1 1 96 96 ILE HG12 H 1 1.175 0.020 . 2 . . . . 96 ILE HG12 . 15804 1
1034 . 1 1 96 96 ILE HG13 H 1 1.958 0.020 . 2 . . . . 96 ILE HG13 . 15804 1
1035 . 1 1 96 96 ILE HG21 H 1 1.282 0.020 . 1 . . . . 96 ILE HG2 . 15804 1
1036 . 1 1 96 96 ILE HG22 H 1 1.282 0.020 . 1 . . . . 96 ILE HG2 . 15804 1
1037 . 1 1 96 96 ILE HG23 H 1 1.282 0.020 . 1 . . . . 96 ILE HG2 . 15804 1
1038 . 1 1 96 96 ILE C C 13 175.035 0.400 . 1 . . . . 96 ILE C . 15804 1
1039 . 1 1 96 96 ILE CA C 13 61.489 0.400 . 1 . . . . 96 ILE CA . 15804 1
1040 . 1 1 96 96 ILE CB C 13 38.593 0.400 . 1 . . . . 96 ILE CB . 15804 1
1041 . 1 1 96 96 ILE CD1 C 13 14.286 0.400 . 1 . . . . 96 ILE CD1 . 15804 1
1042 . 1 1 96 96 ILE CG1 C 13 28.523 0.400 . 1 . . . . 96 ILE CG1 . 15804 1
1043 . 1 1 96 96 ILE CG2 C 13 19.659 0.400 . 1 . . . . 96 ILE CG2 . 15804 1
1044 . 1 1 96 96 ILE N N 15 132.070 0.400 . 1 . . . . 96 ILE N . 15804 1
1045 . 1 1 97 97 ARG H H 1 10.175 0.020 . 1 . . . . 97 ARG H . 15804 1
1046 . 1 1 97 97 ARG HA H 1 3.867 0.020 . 1 . . . . 97 ARG HA . 15804 1
1047 . 1 1 97 97 ARG CA C 13 58.063 0.400 . 1 . . . . 97 ARG CA . 15804 1
1048 . 1 1 97 97 ARG N N 15 126.178 0.400 . 1 . . . . 97 ARG N . 15804 1
1049 . 1 1 98 98 PRO HA H 1 4.985 0.020 . 1 . . . . 98 PRO HA . 15804 1
1050 . 1 1 98 98 PRO HD2 H 1 3.628 0.020 . 2 . . . . 98 PRO HD2 . 15804 1
1051 . 1 1 98 98 PRO HD3 H 1 3.380 0.020 . 2 . . . . 98 PRO HD3 . 15804 1
1052 . 1 1 98 98 PRO HG2 H 1 1.602 0.020 . 2 . . . . 98 PRO HG2 . 15804 1
1053 . 1 1 98 98 PRO HG3 H 1 1.602 0.020 . 2 . . . . 98 PRO HG3 . 15804 1
1054 . 1 1 98 98 PRO CA C 13 62.064 0.400 . 1 . . . . 98 PRO CA . 15804 1
1055 . 1 1 98 98 PRO CD C 13 50.667 0.400 . 1 . . . . 98 PRO CD . 15804 1
1056 . 1 1 98 98 PRO CG C 13 28.326 0.400 . 1 . . . . 98 PRO CG . 15804 1
1057 . 1 1 99 99 PRO HA H 1 4.546 0.020 . 1 . . . . 99 PRO HA . 15804 1
1058 . 1 1 99 99 PRO HB2 H 1 2.161 0.020 . 1 . . . . 99 PRO HB2 . 15804 1
1059 . 1 1 99 99 PRO HB3 H 1 2.419 0.020 . 1 . . . . 99 PRO HB3 . 15804 1
1060 . 1 1 99 99 PRO HD2 H 1 3.195 0.020 . 2 . . . . 99 PRO HD2 . 15804 1
1061 . 1 1 99 99 PRO HD3 H 1 3.570 0.020 . 2 . . . . 99 PRO HD3 . 15804 1
1062 . 1 1 99 99 PRO HG2 H 1 1.923 0.020 . 2 . . . . 99 PRO HG2 . 15804 1
1063 . 1 1 99 99 PRO HG3 H 1 2.205 0.020 . 2 . . . . 99 PRO HG3 . 15804 1
1064 . 1 1 99 99 PRO C C 13 176.978 0.400 . 1 . . . . 99 PRO C . 15804 1
1065 . 1 1 99 99 PRO CA C 13 62.087 0.400 . 1 . . . . 99 PRO CA . 15804 1
1066 . 1 1 99 99 PRO CB C 13 31.689 0.400 . 1 . . . . 99 PRO CB . 15804 1
1067 . 1 1 99 99 PRO CD C 13 49.633 0.400 . 1 . . . . 99 PRO CD . 15804 1
1068 . 1 1 99 99 PRO CG C 13 27.677 0.400 . 1 . . . . 99 PRO CG . 15804 1
1069 . 1 1 100 100 ALA H H 1 8.647 0.020 . 1 . . . . 100 ALA H . 15804 1
1070 . 1 1 100 100 ALA HA H 1 1.985 0.020 . 1 . . . . 100 ALA HA . 15804 1
1071 . 1 1 100 100 ALA HB1 H 1 1.222 0.020 . 1 . . . . 100 ALA HB . 15804 1
1072 . 1 1 100 100 ALA HB2 H 1 1.222 0.020 . 1 . . . . 100 ALA HB . 15804 1
1073 . 1 1 100 100 ALA HB3 H 1 1.222 0.020 . 1 . . . . 100 ALA HB . 15804 1
1074 . 1 1 100 100 ALA C C 13 179.412 0.400 . 1 . . . . 100 ALA C . 15804 1
1075 . 1 1 100 100 ALA CA C 13 53.923 0.400 . 1 . . . . 100 ALA CA . 15804 1
1076 . 1 1 100 100 ALA CB C 13 18.291 0.400 . 1 . . . . 100 ALA CB . 15804 1
1077 . 1 1 100 100 ALA N N 15 125.192 0.400 . 1 . . . . 100 ALA N . 15804 1
1078 . 1 1 101 101 GLU H H 1 9.027 0.020 . 1 . . . . 101 GLU H . 15804 1
1079 . 1 1 101 101 GLU HA H 1 4.100 0.020 . 1 . . . . 101 GLU HA . 15804 1
1080 . 1 1 101 101 GLU HB2 H 1 2.042 0.020 . 2 . . . . 101 GLU HB2 . 15804 1
1081 . 1 1 101 101 GLU HB3 H 1 2.042 0.020 . 2 . . . . 101 GLU HB3 . 15804 1
1082 . 1 1 101 101 GLU HG2 H 1 2.298 0.020 . 2 . . . . 101 GLU HG2 . 15804 1
1083 . 1 1 101 101 GLU HG3 H 1 2.298 0.020 . 2 . . . . 101 GLU HG3 . 15804 1
1084 . 1 1 101 101 GLU C C 13 178.013 0.400 . 1 . . . . 101 GLU C . 15804 1
1085 . 1 1 101 101 GLU CA C 13 59.097 0.400 . 1 . . . . 101 GLU CA . 15804 1
1086 . 1 1 101 101 GLU CB C 13 28.956 0.400 . 1 . . . . 101 GLU CB . 15804 1
1087 . 1 1 101 101 GLU CG C 13 36.433 0.400 . 1 . . . . 101 GLU CG . 15804 1
1088 . 1 1 101 101 GLU N N 15 114.192 0.400 . 1 . . . . 101 GLU N . 15804 1
1089 . 1 1 102 102 ILE H H 1 7.721 0.020 . 1 . . . . 102 ILE H . 15804 1
1090 . 1 1 102 102 ILE HA H 1 4.733 0.020 . 1 . . . . 102 ILE HA . 15804 1
1091 . 1 1 102 102 ILE HB H 1 2.041 0.020 . 1 . . . . 102 ILE HB . 15804 1
1092 . 1 1 102 102 ILE HD11 H 1 -0.040 0.020 . 1 . . . . 102 ILE HD1 . 15804 1
1093 . 1 1 102 102 ILE HD12 H 1 -0.040 0.020 . 1 . . . . 102 ILE HD1 . 15804 1
1094 . 1 1 102 102 ILE HD13 H 1 -0.040 0.020 . 1 . . . . 102 ILE HD1 . 15804 1
1095 . 1 1 102 102 ILE HG12 H 1 1.272 0.020 . 2 . . . . 102 ILE HG12 . 15804 1
1096 . 1 1 102 102 ILE HG13 H 1 0.943 0.020 . 2 . . . . 102 ILE HG13 . 15804 1
1097 . 1 1 102 102 ILE HG21 H 1 0.686 0.020 . 1 . . . . 102 ILE HG2 . 15804 1
1098 . 1 1 102 102 ILE HG22 H 1 0.686 0.020 . 1 . . . . 102 ILE HG2 . 15804 1
1099 . 1 1 102 102 ILE HG23 H 1 0.686 0.020 . 1 . . . . 102 ILE HG2 . 15804 1
1100 . 1 1 102 102 ILE C C 13 176.530 0.400 . 1 . . . . 102 ILE C . 15804 1
1101 . 1 1 102 102 ILE CA C 13 61.030 0.400 . 1 . . . . 102 ILE CA . 15804 1
1102 . 1 1 102 102 ILE CB C 13 38.045 0.400 . 1 . . . . 102 ILE CB . 15804 1
1103 . 1 1 102 102 ILE CD1 C 13 12.072 0.400 . 1 . . . . 102 ILE CD1 . 15804 1
1104 . 1 1 102 102 ILE CG1 C 13 25.470 0.400 . 1 . . . . 102 ILE CG1 . 15804 1
1105 . 1 1 102 102 ILE CG2 C 13 17.125 0.400 . 1 . . . . 102 ILE CG2 . 15804 1
1106 . 1 1 102 102 ILE N N 15 109.246 0.400 . 1 . . . . 102 ILE N . 15804 1
1107 . 1 1 103 103 HIS H H 1 7.820 0.020 . 1 . . . . 103 HIS H . 15804 1
1108 . 1 1 103 103 HIS HA H 1 4.167 0.020 . 1 . . . . 103 HIS HA . 15804 1
1109 . 1 1 103 103 HIS HB2 H 1 2.777 0.020 . 2 . . . . 103 HIS HB2 . 15804 1
1110 . 1 1 103 103 HIS HB3 H 1 3.349 0.020 . 2 . . . . 103 HIS HB3 . 15804 1
1111 . 1 1 103 103 HIS HE1 H 1 7.891 0.020 . 1 . . . . 103 HIS HE1 . 15804 1
1112 . 1 1 103 103 HIS C C 13 177.621 0.400 . 1 . . . . 103 HIS C . 15804 1
1113 . 1 1 103 103 HIS CA C 13 59.330 0.400 . 1 . . . . 103 HIS CA . 15804 1
1114 . 1 1 103 103 HIS CB C 13 31.222 0.400 . 1 . . . . 103 HIS CB . 15804 1
1115 . 1 1 103 103 HIS CE1 C 13 138.975 0.400 . 1 . . . . 103 HIS CE1 . 15804 1
1116 . 1 1 103 103 HIS N N 15 124.026 0.400 . 1 . . . . 103 HIS N . 15804 1
1117 . 1 1 104 104 SER H H 1 9.157 0.020 . 1 . . . . 104 SER H . 15804 1
1118 . 1 1 104 104 SER HA H 1 4.175 0.020 . 1 . . . . 104 SER HA . 15804 1
1119 . 1 1 104 104 SER HB2 H 1 3.967 0.020 . 2 . . . . 104 SER HB2 . 15804 1
1120 . 1 1 104 104 SER HB3 H 1 4.024 0.020 . 2 . . . . 104 SER HB3 . 15804 1
1121 . 1 1 104 104 SER C C 13 177.509 0.400 . 1 . . . . 104 SER C . 15804 1
1122 . 1 1 104 104 SER CA C 13 61.504 0.400 . 1 . . . . 104 SER CA . 15804 1
1123 . 1 1 104 104 SER CB C 13 62.074 0.400 . 1 . . . . 104 SER CB . 15804 1
1124 . 1 1 104 104 SER N N 15 112.786 0.400 . 1 . . . . 104 SER N . 15804 1
1125 . 1 1 105 105 SER H H 1 7.619 0.020 . 1 . . . . 105 SER H . 15804 1
1126 . 1 1 105 105 SER HA H 1 4.204 0.020 . 1 . . . . 105 SER HA . 15804 1
1127 . 1 1 105 105 SER HB2 H 1 3.787 0.020 . 2 . . . . 105 SER HB2 . 15804 1
1128 . 1 1 105 105 SER HB3 H 1 3.787 0.020 . 2 . . . . 105 SER HB3 . 15804 1
1129 . 1 1 105 105 SER C C 13 175.522 0.400 . 1 . . . . 105 SER C . 15804 1
1130 . 1 1 105 105 SER CA C 13 62.745 0.400 . 1 . . . . 105 SER CA . 15804 1
1131 . 1 1 105 105 SER CB C 13 62.783 0.400 . 1 . . . . 105 SER CB . 15804 1
1132 . 1 1 105 105 SER N N 15 120.398 0.400 . 1 . . . . 105 SER N . 15804 1
1133 . 1 1 106 106 LEU H H 1 7.906 0.020 . 1 . . . . 106 LEU H . 15804 1
1134 . 1 1 106 106 LEU HA H 1 3.672 0.020 . 1 . . . . 106 LEU HA . 15804 1
1135 . 1 1 106 106 LEU HB2 H 1 1.330 0.020 . 1 . . . . 106 LEU HB2 . 15804 1
1136 . 1 1 106 106 LEU HB3 H 1 2.228 0.020 . 1 . . . . 106 LEU HB3 . 15804 1
1137 . 1 1 106 106 LEU HD11 H 1 0.780 0.020 . 1 . . . . 106 LEU HD1 . 15804 1
1138 . 1 1 106 106 LEU HD12 H 1 0.780 0.020 . 1 . . . . 106 LEU HD1 . 15804 1
1139 . 1 1 106 106 LEU HD13 H 1 0.780 0.020 . 1 . . . . 106 LEU HD1 . 15804 1
1140 . 1 1 106 106 LEU HD21 H 1 0.674 0.020 . 1 . . . . 106 LEU HD2 . 15804 1
1141 . 1 1 106 106 LEU HD22 H 1 0.674 0.020 . 1 . . . . 106 LEU HD2 . 15804 1
1142 . 1 1 106 106 LEU HD23 H 1 0.674 0.020 . 1 . . . . 106 LEU HD2 . 15804 1
1143 . 1 1 106 106 LEU HG H 1 1.513 0.020 . 1 . . . . 106 LEU HG . 15804 1
1144 . 1 1 106 106 LEU C C 13 177.509 0.400 . 1 . . . . 106 LEU C . 15804 1
1145 . 1 1 106 106 LEU CA C 13 58.401 0.400 . 1 . . . . 106 LEU CA . 15804 1
1146 . 1 1 106 106 LEU CB C 13 41.593 0.400 . 1 . . . . 106 LEU CB . 15804 1
1147 . 1 1 106 106 LEU CD1 C 13 25.692 0.400 . 1 . . . . 106 LEU CD1 . 15804 1
1148 . 1 1 106 106 LEU CD2 C 13 23.696 0.400 . 1 . . . . 106 LEU CD2 . 15804 1
1149 . 1 1 106 106 LEU CG C 13 27.420 0.400 . 1 . . . . 106 LEU CG . 15804 1
1150 . 1 1 106 106 LEU N N 15 122.510 0.400 . 1 . . . . 106 LEU N . 15804 1
1151 . 1 1 107 107 MET H H 1 7.411 0.020 . 1 . . . . 107 MET H . 15804 1
1152 . 1 1 107 107 MET HA H 1 3.767 0.020 . 1 . . . . 107 MET HA . 15804 1
1153 . 1 1 107 107 MET HB2 H 1 1.953 0.020 . 2 . . . . 107 MET HB2 . 15804 1
1154 . 1 1 107 107 MET HB3 H 1 1.727 0.020 . 2 . . . . 107 MET HB3 . 15804 1
1155 . 1 1 107 107 MET HE1 H 1 1.313 0.020 . 1 . . . . 107 MET HE . 15804 1
1156 . 1 1 107 107 MET HE2 H 1 1.313 0.020 . 1 . . . . 107 MET HE . 15804 1
1157 . 1 1 107 107 MET HE3 H 1 1.313 0.020 . 1 . . . . 107 MET HE . 15804 1
1158 . 1 1 107 107 MET C C 13 176.502 0.400 . 1 . . . . 107 MET C . 15804 1
1159 . 1 1 107 107 MET CA C 13 59.431 0.400 . 1 . . . . 107 MET CA . 15804 1
1160 . 1 1 107 107 MET CB C 13 32.205 0.400 . 1 . . . . 107 MET CB . 15804 1
1161 . 1 1 107 107 MET CE C 13 16.299 0.400 . 1 . . . . 107 MET CE . 15804 1
1162 . 1 1 107 107 MET N N 15 117.092 0.400 . 1 . . . . 107 MET N . 15804 1
1163 . 1 1 108 108 ARG H H 1 8.123 0.020 . 1 . . . . 108 ARG H . 15804 1
1164 . 1 1 108 108 ARG HA H 1 4.148 0.020 . 1 . . . . 108 ARG HA . 15804 1
1165 . 1 1 108 108 ARG HB2 H 1 1.953 0.020 . 2 . . . . 108 ARG HB2 . 15804 1
1166 . 1 1 108 108 ARG HB3 H 1 1.953 0.020 . 2 . . . . 108 ARG HB3 . 15804 1
1167 . 1 1 108 108 ARG HD2 H 1 3.232 0.020 . 2 . . . . 108 ARG HD2 . 15804 1
1168 . 1 1 108 108 ARG HD3 H 1 3.232 0.020 . 2 . . . . 108 ARG HD3 . 15804 1
1169 . 1 1 108 108 ARG HG2 H 1 1.647 0.020 . 2 . . . . 108 ARG HG2 . 15804 1
1170 . 1 1 108 108 ARG HG3 H 1 1.819 0.020 . 2 . . . . 108 ARG HG3 . 15804 1
1171 . 1 1 108 108 ARG C C 13 180.168 0.400 . 1 . . . . 108 ARG C . 15804 1
1172 . 1 1 108 108 ARG CA C 13 59.586 0.400 . 1 . . . . 108 ARG CA . 15804 1
1173 . 1 1 108 108 ARG CB C 13 30.322 0.400 . 1 . . . . 108 ARG CB . 15804 1
1174 . 1 1 108 108 ARG CD C 13 43.437 0.400 . 1 . . . . 108 ARG CD . 15804 1
1175 . 1 1 108 108 ARG CG C 13 27.744 0.400 . 1 . . . . 108 ARG CG . 15804 1
1176 . 1 1 108 108 ARG N N 15 118.859 0.400 . 1 . . . . 108 ARG N . 15804 1
1177 . 1 1 109 109 VAL H H 1 8.015 0.020 . 1 . . . . 109 VAL H . 15804 1
1178 . 1 1 109 109 VAL HA H 1 3.556 0.020 . 1 . . . . 109 VAL HA . 15804 1
1179 . 1 1 109 109 VAL HB H 1 1.757 0.020 . 1 . . . . 109 VAL HB . 15804 1
1180 . 1 1 109 109 VAL HG11 H 1 0.359 0.020 . 1 . . . . 109 VAL HG1 . 15804 1
1181 . 1 1 109 109 VAL HG12 H 1 0.359 0.020 . 1 . . . . 109 VAL HG1 . 15804 1
1182 . 1 1 109 109 VAL HG13 H 1 0.359 0.020 . 1 . . . . 109 VAL HG1 . 15804 1
1183 . 1 1 109 109 VAL HG21 H 1 0.787 0.020 . 1 . . . . 109 VAL HG2 . 15804 1
1184 . 1 1 109 109 VAL HG22 H 1 0.787 0.020 . 1 . . . . 109 VAL HG2 . 15804 1
1185 . 1 1 109 109 VAL HG23 H 1 0.787 0.020 . 1 . . . . 109 VAL HG2 . 15804 1
1186 . 1 1 109 109 VAL C C 13 177.006 0.400 . 1 . . . . 109 VAL C . 15804 1
1187 . 1 1 109 109 VAL CA C 13 66.995 0.400 . 1 . . . . 109 VAL CA . 15804 1
1188 . 1 1 109 109 VAL CB C 13 31.165 0.400 . 1 . . . . 109 VAL CB . 15804 1
1189 . 1 1 109 109 VAL CG1 C 13 20.918 0.400 . 1 . . . . 109 VAL CG1 . 15804 1
1190 . 1 1 109 109 VAL CG2 C 13 23.596 0.400 . 1 . . . . 109 VAL CG2 . 15804 1
1191 . 1 1 109 109 VAL N N 15 120.324 0.400 . 1 . . . . 109 VAL N . 15804 1
1192 . 1 1 110 110 ALA H H 1 8.069 0.020 . 1 . . . . 110 ALA H . 15804 1
1193 . 1 1 110 110 ALA HA H 1 3.958 0.020 . 1 . . . . 110 ALA HA . 15804 1
1194 . 1 1 110 110 ALA HB1 H 1 1.647 0.020 . 1 . . . . 110 ALA HB . 15804 1
1195 . 1 1 110 110 ALA HB2 H 1 1.647 0.020 . 1 . . . . 110 ALA HB . 15804 1
1196 . 1 1 110 110 ALA HB3 H 1 1.647 0.020 . 1 . . . . 110 ALA HB . 15804 1
1197 . 1 1 110 110 ALA C C 13 180.140 0.400 . 1 . . . . 110 ALA C . 15804 1
1198 . 1 1 110 110 ALA CA C 13 56.534 0.400 . 1 . . . . 110 ALA CA . 15804 1
1199 . 1 1 110 110 ALA CB C 13 17.776 0.400 . 1 . . . . 110 ALA CB . 15804 1
1200 . 1 1 110 110 ALA N N 15 121.550 0.400 . 1 . . . . 110 ALA N . 15804 1
1201 . 1 1 111 111 ASP H H 1 8.713 0.020 . 1 . . . . 111 ASP H . 15804 1
1202 . 1 1 111 111 ASP HA H 1 4.645 0.020 . 1 . . . . 111 ASP HA . 15804 1
1203 . 1 1 111 111 ASP HB2 H 1 2.692 0.020 . 1 . . . . 111 ASP HB2 . 15804 1
1204 . 1 1 111 111 ASP HB3 H 1 2.884 0.020 . 1 . . . . 111 ASP HB3 . 15804 1
1205 . 1 1 111 111 ASP C C 13 178.489 0.400 . 1 . . . . 111 ASP C . 15804 1
1206 . 1 1 111 111 ASP CA C 13 57.307 0.400 . 1 . . . . 111 ASP CA . 15804 1
1207 . 1 1 111 111 ASP CB C 13 40.990 0.400 . 1 . . . . 111 ASP CB . 15804 1
1208 . 1 1 111 111 ASP N N 15 116.766 0.400 . 1 . . . . 111 ASP N . 15804 1
1209 . 1 1 112 112 ALA H H 1 7.970 0.020 . 1 . . . . 112 ALA H . 15804 1
1210 . 1 1 112 112 ALA HA H 1 4.228 0.020 . 1 . . . . 112 ALA HA . 15804 1
1211 . 1 1 112 112 ALA HB1 H 1 1.608 0.020 . 1 . . . . 112 ALA HB . 15804 1
1212 . 1 1 112 112 ALA HB2 H 1 1.608 0.020 . 1 . . . . 112 ALA HB . 15804 1
1213 . 1 1 112 112 ALA HB3 H 1 1.608 0.020 . 1 . . . . 112 ALA HB . 15804 1
1214 . 1 1 112 112 ALA C C 13 180.280 0.400 . 1 . . . . 112 ALA C . 15804 1
1215 . 1 1 112 112 ALA CA C 13 54.800 0.400 . 1 . . . . 112 ALA CA . 15804 1
1216 . 1 1 112 112 ALA CB C 13 18.813 0.400 . 1 . . . . 112 ALA CB . 15804 1
1217 . 1 1 112 112 ALA N N 15 121.301 0.400 . 1 . . . . 112 ALA N . 15804 1
1218 . 1 1 113 113 VAL H H 1 7.858 0.020 . 1 . . . . 113 VAL H . 15804 1
1219 . 1 1 113 113 VAL HA H 1 4.687 0.020 . 1 . . . . 113 VAL HA . 15804 1
1220 . 1 1 113 113 VAL HB H 1 2.660 0.020 . 1 . . . . 113 VAL HB . 15804 1
1221 . 1 1 113 113 VAL HG11 H 1 0.915 0.020 . 1 . . . . 113 VAL HG1 . 15804 1
1222 . 1 1 113 113 VAL HG12 H 1 0.915 0.020 . 1 . . . . 113 VAL HG1 . 15804 1
1223 . 1 1 113 113 VAL HG13 H 1 0.915 0.020 . 1 . . . . 113 VAL HG1 . 15804 1
1224 . 1 1 113 113 VAL HG21 H 1 1.099 0.020 . 1 . . . . 113 VAL HG2 . 15804 1
1225 . 1 1 113 113 VAL HG22 H 1 1.099 0.020 . 1 . . . . 113 VAL HG2 . 15804 1
1226 . 1 1 113 113 VAL HG23 H 1 1.099 0.020 . 1 . . . . 113 VAL HG2 . 15804 1
1227 . 1 1 113 113 VAL C C 13 176.894 0.400 . 1 . . . . 113 VAL C . 15804 1
1228 . 1 1 113 113 VAL CA C 13 60.362 0.400 . 1 . . . . 113 VAL CA . 15804 1
1229 . 1 1 113 113 VAL CB C 13 33.039 0.400 . 1 . . . . 113 VAL CB . 15804 1
1230 . 1 1 113 113 VAL CG1 C 13 21.247 0.400 . 1 . . . . 113 VAL CG1 . 15804 1
1231 . 1 1 113 113 VAL CG2 C 13 18.636 0.400 . 1 . . . . 113 VAL CG2 . 15804 1
1232 . 1 1 113 113 VAL N N 15 106.423 0.400 . 1 . . . . 113 VAL N . 15804 1
1233 . 1 1 114 114 GLY H H 1 8.205 0.020 . 1 . . . . 114 GLY H . 15804 1
1234 . 1 1 114 114 GLY HA2 H 1 3.789 0.020 . 1 . . . . 114 GLY HA2 . 15804 1
1235 . 1 1 114 114 GLY HA3 H 1 4.157 0.020 . 1 . . . . 114 GLY HA3 . 15804 1
1236 . 1 1 114 114 GLY C C 13 174.123 0.400 . 1 . . . . 114 GLY C . 15804 1
1237 . 1 1 114 114 GLY CA C 13 46.677 0.400 . 1 . . . . 114 GLY CA . 15804 1
1238 . 1 1 114 114 GLY N N 15 113.366 0.400 . 1 . . . . 114 GLY N . 15804 1
1239 . 1 1 115 115 ALA H H 1 7.919 0.020 . 1 . . . . 115 ALA H . 15804 1
1240 . 1 1 115 115 ALA HA H 1 4.463 0.020 . 1 . . . . 115 ALA HA . 15804 1
1241 . 1 1 115 115 ALA HB1 H 1 1.219 0.020 . 1 . . . . 115 ALA HB . 15804 1
1242 . 1 1 115 115 ALA HB2 H 1 1.219 0.020 . 1 . . . . 115 ALA HB . 15804 1
1243 . 1 1 115 115 ALA HB3 H 1 1.219 0.020 . 1 . . . . 115 ALA HB . 15804 1
1244 . 1 1 115 115 ALA C C 13 176.362 0.400 . 1 . . . . 115 ALA C . 15804 1
1245 . 1 1 115 115 ALA CA C 13 51.344 0.400 . 1 . . . . 115 ALA CA . 15804 1
1246 . 1 1 115 115 ALA CB C 13 21.572 0.400 . 1 . . . . 115 ALA CB . 15804 1
1247 . 1 1 115 115 ALA N N 15 122.765 0.400 . 1 . . . . 115 ALA N . 15804 1
1248 . 1 1 116 116 ARG H H 1 7.448 0.020 . 1 . . . . 116 ARG H . 15804 1
1249 . 1 1 116 116 ARG HA H 1 4.690 0.020 . 1 . . . . 116 ARG HA . 15804 1
1250 . 1 1 116 116 ARG HB2 H 1 2.133 0.020 . 1 . . . . 116 ARG HB2 . 15804 1
1251 . 1 1 116 116 ARG HB3 H 1 1.844 0.020 . 1 . . . . 116 ARG HB3 . 15804 1
1252 . 1 1 116 116 ARG HD2 H 1 3.804 0.020 . 2 . . . . 116 ARG HD2 . 15804 1
1253 . 1 1 116 116 ARG HD3 H 1 3.037 0.020 . 2 . . . . 116 ARG HD3 . 15804 1
1254 . 1 1 116 116 ARG HE H 1 7.729 0.020 . 1 . . . . 116 ARG HE . 15804 1
1255 . 1 1 116 116 ARG HG2 H 1 1.749 0.020 . 1 . . . . 116 ARG HG2 . 15804 1
1256 . 1 1 116 116 ARG HG3 H 1 1.495 0.020 . 1 . . . . 116 ARG HG3 . 15804 1
1257 . 1 1 116 116 ARG C C 13 173.955 0.400 . 1 . . . . 116 ARG C . 15804 1
1258 . 1 1 116 116 ARG CA C 13 55.972 0.400 . 1 . . . . 116 ARG CA . 15804 1
1259 . 1 1 116 116 ARG CB C 13 32.240 0.400 . 1 . . . . 116 ARG CB . 15804 1
1260 . 1 1 116 116 ARG CD C 13 43.473 0.400 . 1 . . . . 116 ARG CD . 15804 1
1261 . 1 1 116 116 ARG CG C 13 28.340 0.400 . 1 . . . . 116 ARG CG . 15804 1
1262 . 1 1 116 116 ARG N N 15 119.093 0.400 . 1 . . . . 116 ARG N . 15804 1
1263 . 1 1 116 116 ARG NE N 15 81.838 0.400 . 1 . . . . 116 ARG NE . 15804 1
1264 . 1 1 117 117 LEU H H 1 9.575 0.020 . 1 . . . . 117 LEU H . 15804 1
1265 . 1 1 117 117 LEU HA H 1 5.928 0.020 . 1 . . . . 117 LEU HA . 15804 1
1266 . 1 1 117 117 LEU HB2 H 1 1.293 0.020 . 1 . . . . 117 LEU HB2 . 15804 1
1267 . 1 1 117 117 LEU HB3 H 1 2.153 0.020 . 1 . . . . 117 LEU HB3 . 15804 1
1268 . 1 1 117 117 LEU HD11 H 1 0.843 0.020 . 1 . . . . 117 LEU HD1 . 15804 1
1269 . 1 1 117 117 LEU HD12 H 1 0.843 0.020 . 1 . . . . 117 LEU HD1 . 15804 1
1270 . 1 1 117 117 LEU HD13 H 1 0.843 0.020 . 1 . . . . 117 LEU HD1 . 15804 1
1271 . 1 1 117 117 LEU HD21 H 1 0.770 0.020 . 1 . . . . 117 LEU HD2 . 15804 1
1272 . 1 1 117 117 LEU HD22 H 1 0.770 0.020 . 1 . . . . 117 LEU HD2 . 15804 1
1273 . 1 1 117 117 LEU HD23 H 1 0.770 0.020 . 1 . . . . 117 LEU HD2 . 15804 1
1274 . 1 1 117 117 LEU HG H 1 1.400 0.020 . 1 . . . . 117 LEU HG . 15804 1
1275 . 1 1 117 117 LEU C C 13 175.130 0.400 . 1 . . . . 117 LEU C . 15804 1
1276 . 1 1 117 117 LEU CA C 13 52.672 0.400 . 1 . . . . 117 LEU CA . 15804 1
1277 . 1 1 117 117 LEU CB C 13 45.828 0.400 . 1 . . . . 117 LEU CB . 15804 1
1278 . 1 1 117 117 LEU CD1 C 13 23.256 0.400 . 1 . . . . 117 LEU CD1 . 15804 1
1279 . 1 1 117 117 LEU CD2 C 13 26.003 0.400 . 1 . . . . 117 LEU CD2 . 15804 1
1280 . 1 1 117 117 LEU CG C 13 28.361 0.400 . 1 . . . . 117 LEU CG . 15804 1
1281 . 1 1 117 117 LEU N N 15 128.597 0.400 . 1 . . . . 117 LEU N . 15804 1
1282 . 1 1 118 118 ILE H H 1 8.902 0.020 . 1 . . . . 118 ILE H . 15804 1
1283 . 1 1 118 118 ILE HA H 1 5.437 0.020 . 1 . . . . 118 ILE HA . 15804 1
1284 . 1 1 118 118 ILE HB H 1 1.651 0.020 . 1 . . . . 118 ILE HB . 15804 1
1285 . 1 1 118 118 ILE HD11 H 1 0.838 0.020 . 1 . . . . 118 ILE HD1 . 15804 1
1286 . 1 1 118 118 ILE HD12 H 1 0.838 0.020 . 1 . . . . 118 ILE HD1 . 15804 1
1287 . 1 1 118 118 ILE HD13 H 1 0.838 0.020 . 1 . . . . 118 ILE HD1 . 15804 1
1288 . 1 1 118 118 ILE HG12 H 1 1.304 0.020 . 1 . . . . 118 ILE HG12 . 15804 1
1289 . 1 1 118 118 ILE HG13 H 1 1.610 0.020 . 1 . . . . 118 ILE HG13 . 15804 1
1290 . 1 1 118 118 ILE HG21 H 1 0.613 0.020 . 1 . . . . 118 ILE HG2 . 15804 1
1291 . 1 1 118 118 ILE HG22 H 1 0.613 0.020 . 1 . . . . 118 ILE HG2 . 15804 1
1292 . 1 1 118 118 ILE HG23 H 1 0.613 0.020 . 1 . . . . 118 ILE HG2 . 15804 1
1293 . 1 1 118 118 ILE C C 13 175.578 0.400 . 1 . . . . 118 ILE C . 15804 1
1294 . 1 1 118 118 ILE CA C 13 59.084 0.400 . 1 . . . . 118 ILE CA . 15804 1
1295 . 1 1 118 118 ILE CB C 13 42.001 0.400 . 1 . . . . 118 ILE CB . 15804 1
1296 . 1 1 118 118 ILE CD1 C 13 14.552 0.400 . 1 . . . . 118 ILE CD1 . 15804 1
1297 . 1 1 118 118 ILE CG1 C 13 27.918 0.400 . 1 . . . . 118 ILE CG1 . 15804 1
1298 . 1 1 118 118 ILE CG2 C 13 16.185 0.400 . 1 . . . . 118 ILE CG2 . 15804 1
1299 . 1 1 118 118 ILE N N 15 126.134 0.400 . 1 . . . . 118 ILE N . 15804 1
1300 . 1 1 119 119 ILE H H 1 9.098 0.020 . 1 . . . . 119 ILE H . 15804 1
1301 . 1 1 119 119 ILE HA H 1 5.008 0.020 . 1 . . . . 119 ILE HA . 15804 1
1302 . 1 1 119 119 ILE HB H 1 1.437 0.020 . 1 . . . . 119 ILE HB . 15804 1
1303 . 1 1 119 119 ILE HD11 H 1 0.554 0.020 . 1 . . . . 119 ILE HD1 . 15804 1
1304 . 1 1 119 119 ILE HD12 H 1 0.554 0.020 . 1 . . . . 119 ILE HD1 . 15804 1
1305 . 1 1 119 119 ILE HD13 H 1 0.554 0.020 . 1 . . . . 119 ILE HD1 . 15804 1
1306 . 1 1 119 119 ILE HG12 H 1 1.519 0.020 . 2 . . . . 119 ILE HG12 . 15804 1
1307 . 1 1 119 119 ILE HG13 H 1 0.794 0.020 . 2 . . . . 119 ILE HG13 . 15804 1
1308 . 1 1 119 119 ILE HG21 H 1 0.467 0.020 . 1 . . . . 119 ILE HG2 . 15804 1
1309 . 1 1 119 119 ILE HG22 H 1 0.467 0.020 . 1 . . . . 119 ILE HG2 . 15804 1
1310 . 1 1 119 119 ILE HG23 H 1 0.467 0.020 . 1 . . . . 119 ILE HG2 . 15804 1
1311 . 1 1 119 119 ILE C C 13 175.270 0.400 . 1 . . . . 119 ILE C . 15804 1
1312 . 1 1 119 119 ILE CA C 13 60.046 0.400 . 1 . . . . 119 ILE CA . 15804 1
1313 . 1 1 119 119 ILE CB C 13 42.665 0.400 . 1 . . . . 119 ILE CB . 15804 1
1314 . 1 1 119 119 ILE CD1 C 13 13.371 0.400 . 1 . . . . 119 ILE CD1 . 15804 1
1315 . 1 1 119 119 ILE CG1 C 13 27.894 0.400 . 1 . . . . 119 ILE CG1 . 15804 1
1316 . 1 1 119 119 ILE CG2 C 13 16.737 0.400 . 1 . . . . 119 ILE CG2 . 15804 1
1317 . 1 1 119 119 ILE N N 15 123.819 0.400 . 1 . . . . 119 ILE N . 15804 1
1318 . 1 1 120 120 LYS H H 1 8.629 0.020 . 1 . . . . 120 LYS H . 15804 1
1319 . 1 1 120 120 LYS HA H 1 5.459 0.020 . 1 . . . . 120 LYS HA . 15804 1
1320 . 1 1 120 120 LYS HB2 H 1 1.682 0.020 . 2 . . . . 120 LYS HB2 . 15804 1
1321 . 1 1 120 120 LYS HB3 H 1 2.518 0.020 . 2 . . . . 120 LYS HB3 . 15804 1
1322 . 1 1 120 120 LYS CA C 13 51.108 0.400 . 1 . . . . 120 LYS CA . 15804 1
1323 . 1 1 120 120 LYS CB C 13 34.305 0.400 . 1 . . . . 120 LYS CB . 15804 1
1324 . 1 1 120 120 LYS N N 15 129.761 0.400 . 1 . . . . 120 LYS N . 15804 1
1325 . 1 1 121 121 PRO HA H 1 4.876 0.020 . 1 . . . . 121 PRO HA . 15804 1
1326 . 1 1 121 121 PRO HB2 H 1 2.568 0.020 . 2 . . . . 121 PRO HB2 . 15804 1
1327 . 1 1 121 121 PRO HB3 H 1 2.080 0.020 . 2 . . . . 121 PRO HB3 . 15804 1
1328 . 1 1 121 121 PRO HD2 H 1 4.230 0.020 . 1 . . . . 121 PRO HD2 . 15804 1
1329 . 1 1 121 121 PRO HD3 H 1 4.130 0.020 . 1 . . . . 121 PRO HD3 . 15804 1
1330 . 1 1 121 121 PRO HG2 H 1 2.080 0.020 . 2 . . . . 121 PRO HG2 . 15804 1
1331 . 1 1 121 121 PRO HG3 H 1 2.292 0.020 . 2 . . . . 121 PRO HG3 . 15804 1
1332 . 1 1 121 121 PRO C C 13 176.792 0.400 . 1 . . . . 121 PRO C . 15804 1
1333 . 1 1 121 121 PRO CA C 13 62.887 0.400 . 1 . . . . 121 PRO CA . 15804 1
1334 . 1 1 121 121 PRO CB C 13 32.987 0.400 . 1 . . . . 121 PRO CB . 15804 1
1335 . 1 1 121 121 PRO CD C 13 51.351 0.400 . 1 . . . . 121 PRO CD . 15804 1
1336 . 1 1 121 121 PRO CG C 13 26.857 0.400 . 1 . . . . 121 PRO CG . 15804 1
1337 . 1 1 122 122 LEU H H 1 8.954 0.020 . 1 . . . . 122 LEU H . 15804 1
1338 . 1 1 122 122 LEU HA H 1 4.268 0.020 . 1 . . . . 122 LEU HA . 15804 1
1339 . 1 1 122 122 LEU HB2 H 1 1.574 0.020 . 1 . . . . 122 LEU HB2 . 15804 1
1340 . 1 1 122 122 LEU HB3 H 1 1.671 0.020 . 1 . . . . 122 LEU HB3 . 15804 1
1341 . 1 1 122 122 LEU HD11 H 1 0.997 0.020 . 2 . . . . 122 LEU HD1 . 15804 1
1342 . 1 1 122 122 LEU HD12 H 1 0.997 0.020 . 2 . . . . 122 LEU HD1 . 15804 1
1343 . 1 1 122 122 LEU HD13 H 1 0.997 0.020 . 2 . . . . 122 LEU HD1 . 15804 1
1344 . 1 1 122 122 LEU HD21 H 1 0.997 0.020 . 2 . . . . 122 LEU HD2 . 15804 1
1345 . 1 1 122 122 LEU HD22 H 1 0.997 0.020 . 2 . . . . 122 LEU HD2 . 15804 1
1346 . 1 1 122 122 LEU HD23 H 1 0.997 0.020 . 2 . . . . 122 LEU HD2 . 15804 1
1347 . 1 1 122 122 LEU C C 13 177.201 0.400 . 1 . . . . 122 LEU C . 15804 1
1348 . 1 1 122 122 LEU CA C 13 56.537 0.400 . 1 . . . . 122 LEU CA . 15804 1
1349 . 1 1 122 122 LEU CB C 13 42.501 0.400 . 1 . . . . 122 LEU CB . 15804 1
1350 . 1 1 122 122 LEU CD1 C 13 24.593 0.400 . 1 . . . . 122 LEU CD1 . 15804 1
1351 . 1 1 122 122 LEU CD2 C 13 24.593 0.400 . 1 . . . . 122 LEU CD2 . 15804 1
1352 . 1 1 122 122 LEU N N 15 121.797 0.400 . 1 . . . . 122 LEU N . 15804 1
1353 . 1 1 123 123 THR H H 1 8.376 0.020 . 1 . . . . 123 THR H . 15804 1
1354 . 1 1 123 123 THR HA H 1 4.138 0.020 . 1 . . . . 123 THR HA . 15804 1
1355 . 1 1 123 123 THR HB H 1 4.160 0.020 . 1 . . . . 123 THR HB . 15804 1
1356 . 1 1 123 123 THR HG21 H 1 1.313 0.020 . 1 . . . . 123 THR HG2 . 15804 1
1357 . 1 1 123 123 THR HG22 H 1 1.313 0.020 . 1 . . . . 123 THR HG2 . 15804 1
1358 . 1 1 123 123 THR HG23 H 1 1.313 0.020 . 1 . . . . 123 THR HG2 . 15804 1
1359 . 1 1 123 123 THR C C 13 175.588 0.400 . 1 . . . . 123 THR C . 15804 1
1360 . 1 1 123 123 THR CA C 13 64.422 0.400 . 1 . . . . 123 THR CA . 15804 1
1361 . 1 1 123 123 THR CB C 13 69.245 0.400 . 1 . . . . 123 THR CB . 15804 1
1362 . 1 1 123 123 THR CG2 C 13 21.717 0.400 . 1 . . . . 123 THR CG2 . 15804 1
1363 . 1 1 123 123 THR N N 15 118.168 0.400 . 1 . . . . 123 THR N . 15804 1
1364 . 1 1 124 124 GLY H H 1 8.833 0.020 . 1 . . . . 124 GLY H . 15804 1
1365 . 1 1 124 124 GLY HA2 H 1 4.147 0.020 . 2 . . . . 124 GLY HA2 . 15804 1
1366 . 1 1 124 124 GLY HA3 H 1 3.803 0.020 . 2 . . . . 124 GLY HA3 . 15804 1
1367 . 1 1 124 124 GLY C C 13 173.993 0.400 . 1 . . . . 124 GLY C . 15804 1
1368 . 1 1 124 124 GLY CA C 13 45.556 0.400 . 1 . . . . 124 GLY CA . 15804 1
1369 . 1 1 124 124 GLY N N 15 114.432 0.400 . 1 . . . . 124 GLY N . 15804 1
1370 . 1 1 125 125 GLU H H 1 7.979 0.020 . 1 . . . . 125 GLU H . 15804 1
1371 . 1 1 125 125 GLU HA H 1 4.484 0.020 . 1 . . . . 125 GLU HA . 15804 1
1372 . 1 1 125 125 GLU HB2 H 1 2.232 0.020 . 2 . . . . 125 GLU HB2 . 15804 1
1373 . 1 1 125 125 GLU HB3 H 1 1.969 0.020 . 2 . . . . 125 GLU HB3 . 15804 1
1374 . 1 1 125 125 GLU HG2 H 1 2.246 0.020 . 2 . . . . 125 GLU HG2 . 15804 1
1375 . 1 1 125 125 GLU HG3 H 1 2.246 0.020 . 2 . . . . 125 GLU HG3 . 15804 1
1376 . 1 1 125 125 GLU C C 13 175.550 0.400 . 1 . . . . 125 GLU C . 15804 1
1377 . 1 1 125 125 GLU CA C 13 55.972 0.400 . 1 . . . . 125 GLU CA . 15804 1
1378 . 1 1 125 125 GLU CB C 13 31.053 0.400 . 1 . . . . 125 GLU CB . 15804 1
1379 . 1 1 125 125 GLU CG C 13 36.560 0.400 . 1 . . . . 125 GLU CG . 15804 1
1380 . 1 1 125 125 GLU N N 15 120.323 0.400 . 1 . . . . 125 GLU N . 15804 1
1381 . 1 1 126 126 ASP H H 1 8.217 0.020 . 1 . . . . 126 ASP H . 15804 1
1382 . 1 1 126 126 ASP HA H 1 4.661 0.020 . 1 . . . . 126 ASP HA . 15804 1
1383 . 1 1 126 126 ASP HB2 H 1 2.500 0.020 . 1 . . . . 126 ASP HB2 . 15804 1
1384 . 1 1 126 126 ASP HB3 H 1 2.632 0.020 . 1 . . . . 126 ASP HB3 . 15804 1
1385 . 1 1 126 126 ASP C C 13 175.550 0.400 . 1 . . . . 126 ASP C . 15804 1
1386 . 1 1 126 126 ASP CA C 13 53.668 0.400 . 1 . . . . 126 ASP CA . 15804 1
1387 . 1 1 126 126 ASP CB C 13 42.031 0.400 . 1 . . . . 126 ASP CB . 15804 1
1388 . 1 1 126 126 ASP N N 15 121.935 0.400 . 1 . . . . 126 ASP N . 15804 1
1389 . 1 1 127 127 ILE H H 1 7.815 0.020 . 1 . . . . 127 ILE H . 15804 1
1390 . 1 1 127 127 ILE HA H 1 5.379 0.020 . 1 . . . . 127 ILE HA . 15804 1
1391 . 1 1 127 127 ILE HB H 1 1.527 0.020 . 1 . . . . 127 ILE HB . 15804 1
1392 . 1 1 127 127 ILE HD11 H 1 0.268 0.020 . 1 . . . . 127 ILE HD1 . 15804 1
1393 . 1 1 127 127 ILE HD12 H 1 0.268 0.020 . 1 . . . . 127 ILE HD1 . 15804 1
1394 . 1 1 127 127 ILE HD13 H 1 0.268 0.020 . 1 . . . . 127 ILE HD1 . 15804 1
1395 . 1 1 127 127 ILE HG12 H 1 0.646 0.020 . 2 . . . . 127 ILE HG12 . 15804 1
1396 . 1 1 127 127 ILE HG13 H 1 0.772 0.020 . 2 . . . . 127 ILE HG13 . 15804 1
1397 . 1 1 127 127 ILE HG21 H 1 0.649 0.020 . 1 . . . . 127 ILE HG2 . 15804 1
1398 . 1 1 127 127 ILE HG22 H 1 0.649 0.020 . 1 . . . . 127 ILE HG2 . 15804 1
1399 . 1 1 127 127 ILE HG23 H 1 0.649 0.020 . 1 . . . . 127 ILE HG2 . 15804 1
1400 . 1 1 127 127 ILE CA C 13 59.526 0.400 . 1 . . . . 127 ILE CA . 15804 1
1401 . 1 1 127 127 ILE CB C 13 37.072 0.400 . 1 . . . . 127 ILE CB . 15804 1
1402 . 1 1 127 127 ILE CD1 C 13 11.874 0.400 . 1 . . . . 127 ILE CD1 . 15804 1
1403 . 1 1 127 127 ILE CG1 C 13 26.213 0.400 . 1 . . . . 127 ILE CG1 . 15804 1
1404 . 1 1 127 127 ILE CG2 C 13 18.466 0.400 . 1 . . . . 127 ILE CG2 . 15804 1
1405 . 1 1 127 127 ILE N N 15 119.361 0.400 . 1 . . . . 127 ILE N . 15804 1
1406 . 1 1 128 128 VAL HA H 1 4.251 0.020 . 1 . . . . 128 VAL HA . 15804 1
1407 . 1 1 128 128 VAL HB H 1 2.068 0.020 . 1 . . . . 128 VAL HB . 15804 1
1408 . 1 1 128 128 VAL HG11 H 1 0.846 0.020 . 2 . . . . 128 VAL HG1 . 15804 1
1409 . 1 1 128 128 VAL HG12 H 1 0.846 0.020 . 2 . . . . 128 VAL HG1 . 15804 1
1410 . 1 1 128 128 VAL HG13 H 1 0.846 0.020 . 2 . . . . 128 VAL HG1 . 15804 1
1411 . 1 1 128 128 VAL HG21 H 1 0.846 0.020 . 2 . . . . 128 VAL HG2 . 15804 1
1412 . 1 1 128 128 VAL HG22 H 1 0.846 0.020 . 2 . . . . 128 VAL HG2 . 15804 1
1413 . 1 1 128 128 VAL HG23 H 1 0.846 0.020 . 2 . . . . 128 VAL HG2 . 15804 1
1414 . 1 1 128 128 VAL CA C 13 61.878 0.400 . 1 . . . . 128 VAL CA . 15804 1
1415 . 1 1 128 128 VAL CB C 13 30.859 0.400 . 1 . . . . 128 VAL CB . 15804 1
1416 . 1 1 128 128 VAL CG1 C 13 21.286 0.400 . 1 . . . . 128 VAL CG1 . 15804 1
1417 . 1 1 128 128 VAL CG2 C 13 21.286 0.400 . 1 . . . . 128 VAL CG2 . 15804 1
1418 . 1 1 129 129 THR H H 1 7.426 0.020 . 1 . . . . 129 THR H . 15804 1
1419 . 1 1 129 129 THR HA H 1 4.160 0.020 . 1 . . . . 129 THR HA . 15804 1
1420 . 1 1 129 129 THR HB H 1 4.330 0.020 . 1 . . . . 129 THR HB . 15804 1
1421 . 1 1 129 129 THR HG21 H 1 0.954 0.020 . 1 . . . . 129 THR HG2 . 15804 1
1422 . 1 1 129 129 THR HG22 H 1 0.954 0.020 . 1 . . . . 129 THR HG2 . 15804 1
1423 . 1 1 129 129 THR HG23 H 1 0.954 0.020 . 1 . . . . 129 THR HG2 . 15804 1
1424 . 1 1 129 129 THR CA C 13 62.261 0.400 . 1 . . . . 129 THR CA . 15804 1
1425 . 1 1 129 129 THR CB C 13 70.476 0.400 . 1 . . . . 129 THR CB . 15804 1
1426 . 1 1 129 129 THR CG2 C 13 22.613 0.400 . 1 . . . . 129 THR CG2 . 15804 1
1427 . 1 1 129 129 THR N N 15 113.434 0.400 . 1 . . . . 129 THR N . 15804 1
1428 . 1 1 131 131 ARG HB2 H 1 1.943 0.020 . 2 . . . . 131 ARG HB2 . 15804 1
1429 . 1 1 131 131 ARG HB3 H 1 1.943 0.020 . 2 . . . . 131 ARG HB3 . 15804 1
1430 . 1 1 131 131 ARG HD2 H 1 3.091 0.020 . 2 . . . . 131 ARG HD2 . 15804 1
1431 . 1 1 131 131 ARG HD3 H 1 3.091 0.020 . 2 . . . . 131 ARG HD3 . 15804 1
1432 . 1 1 131 131 ARG HE H 1 6.839 0.020 . 1 . . . . 131 ARG HE . 15804 1
1433 . 1 1 131 131 ARG HG2 H 1 1.576 0.020 . 2 . . . . 131 ARG HG2 . 15804 1
1434 . 1 1 131 131 ARG HG3 H 1 1.576 0.020 . 2 . . . . 131 ARG HG3 . 15804 1
1435 . 1 1 131 131 ARG CB C 13 30.175 0.400 . 1 . . . . 131 ARG CB . 15804 1
1436 . 1 1 131 131 ARG CD C 13 42.861 0.400 . 1 . . . . 131 ARG CD . 15804 1
1437 . 1 1 131 131 ARG CG C 13 27.307 0.400 . 1 . . . . 131 ARG CG . 15804 1
1438 . 1 1 131 131 ARG NE N 15 82.086 0.400 . 1 . . . . 131 ARG NE . 15804 1
1439 . 1 1 132 132 LYS HA H 1 4.206 0.020 . 1 . . . . 132 LYS HA . 15804 1
1440 . 1 1 132 132 LYS HB2 H 1 1.789 0.020 . 2 . . . . 132 LYS HB2 . 15804 1
1441 . 1 1 132 132 LYS HB3 H 1 1.892 0.020 . 2 . . . . 132 LYS HB3 . 15804 1
1442 . 1 1 132 132 LYS HD2 H 1 1.739 0.020 . 2 . . . . 132 LYS HD2 . 15804 1
1443 . 1 1 132 132 LYS HD3 H 1 1.739 0.020 . 2 . . . . 132 LYS HD3 . 15804 1
1444 . 1 1 132 132 LYS HE2 H 1 3.040 0.020 . 2 . . . . 132 LYS HE2 . 15804 1
1445 . 1 1 132 132 LYS HE3 H 1 3.040 0.020 . 2 . . . . 132 LYS HE3 . 15804 1
1446 . 1 1 132 132 LYS HG2 H 1 1.501 0.020 . 2 . . . . 132 LYS HG2 . 15804 1
1447 . 1 1 132 132 LYS HG3 H 1 1.550 0.020 . 2 . . . . 132 LYS HG3 . 15804 1
1448 . 1 1 132 132 LYS CA C 13 56.913 0.400 . 1 . . . . 132 LYS CA . 15804 1
1449 . 1 1 132 132 LYS CB C 13 32.958 0.400 . 1 . . . . 132 LYS CB . 15804 1
1450 . 1 1 132 132 LYS CD C 13 28.965 0.400 . 1 . . . . 132 LYS CD . 15804 1
1451 . 1 1 132 132 LYS CE C 13 42.250 0.400 . 1 . . . . 132 LYS CE . 15804 1
1452 . 1 1 132 132 LYS CG C 13 25.131 0.400 . 1 . . . . 132 LYS CG . 15804 1
1453 . 1 1 133 133 MET H H 1 8.532 0.020 . 1 . . . . 133 MET H . 15804 1
1454 . 1 1 133 133 MET HA H 1 4.703 0.020 . 1 . . . . 133 MET HA . 15804 1
1455 . 1 1 133 133 MET HB2 H 1 1.892 0.020 . 2 . . . . 133 MET HB2 . 15804 1
1456 . 1 1 133 133 MET HB3 H 1 1.892 0.020 . 2 . . . . 133 MET HB3 . 15804 1
1457 . 1 1 133 133 MET HE1 H 1 1.830 0.020 . 1 . . . . 133 MET HE . 15804 1
1458 . 1 1 133 133 MET HE2 H 1 1.830 0.020 . 1 . . . . 133 MET HE . 15804 1
1459 . 1 1 133 133 MET HE3 H 1 1.830 0.020 . 1 . . . . 133 MET HE . 15804 1
1460 . 1 1 133 133 MET HG2 H 1 2.232 0.020 . 1 . . . . 133 MET HG2 . 15804 1
1461 . 1 1 133 133 MET HG3 H 1 2.518 0.020 . 1 . . . . 133 MET HG3 . 15804 1
1462 . 1 1 133 133 MET C C 13 174.546 0.400 . 1 . . . . 133 MET C . 15804 1
1463 . 1 1 133 133 MET CA C 13 55.554 0.400 . 1 . . . . 133 MET CA . 15804 1
1464 . 1 1 133 133 MET CB C 13 34.998 0.400 . 1 . . . . 133 MET CB . 15804 1
1465 . 1 1 133 133 MET CE C 13 16.617 0.400 . 1 . . . . 133 MET CE . 15804 1
1466 . 1 1 133 133 MET CG C 13 32.748 0.400 . 1 . . . . 133 MET CG . 15804 1
1467 . 1 1 133 133 MET N N 15 120.545 0.400 . 1 . . . . 133 MET N . 15804 1
1468 . 1 1 134 134 LYS H H 1 8.926 0.020 . 1 . . . . 134 LYS H . 15804 1
1469 . 1 1 134 134 LYS HA H 1 4.643 0.020 . 1 . . . . 134 LYS HA . 15804 1
1470 . 1 1 134 134 LYS HB2 H 1 1.910 0.020 . 2 . . . . 134 LYS HB2 . 15804 1
1471 . 1 1 134 134 LYS HB3 H 1 1.910 0.020 . 2 . . . . 134 LYS HB3 . 15804 1
1472 . 1 1 134 134 LYS HD2 H 1 1.747 0.020 . 2 . . . . 134 LYS HD2 . 15804 1
1473 . 1 1 134 134 LYS HD3 H 1 1.747 0.020 . 2 . . . . 134 LYS HD3 . 15804 1
1474 . 1 1 134 134 LYS HE2 H 1 3.043 0.020 . 2 . . . . 134 LYS HE2 . 15804 1
1475 . 1 1 134 134 LYS HE3 H 1 3.043 0.020 . 2 . . . . 134 LYS HE3 . 15804 1
1476 . 1 1 134 134 LYS HG2 H 1 1.556 0.020 . 1 . . . . 134 LYS HG2 . 15804 1
1477 . 1 1 134 134 LYS HG3 H 1 1.452 0.020 . 1 . . . . 134 LYS HG3 . 15804 1
1478 . 1 1 134 134 LYS C C 13 175.494 0.400 . 1 . . . . 134 LYS C . 15804 1
1479 . 1 1 134 134 LYS CA C 13 55.551 0.400 . 1 . . . . 134 LYS CA . 15804 1
1480 . 1 1 134 134 LYS CB C 13 34.919 0.400 . 1 . . . . 134 LYS CB . 15804 1
1481 . 1 1 134 134 LYS CD C 13 29.179 0.400 . 1 . . . . 134 LYS CD . 15804 1
1482 . 1 1 134 134 LYS CE C 13 42.251 0.400 . 1 . . . . 134 LYS CE . 15804 1
1483 . 1 1 134 134 LYS CG C 13 24.830 0.400 . 1 . . . . 134 LYS CG . 15804 1
1484 . 1 1 134 134 LYS N N 15 122.258 0.400 . 1 . . . . 134 LYS N . 15804 1
1485 . 1 1 135 135 LEU H H 1 8.552 0.020 . 1 . . . . 135 LEU H . 15804 1
1486 . 1 1 135 135 LEU HA H 1 3.837 0.020 . 1 . . . . 135 LEU HA . 15804 1
1487 . 1 1 135 135 LEU HB2 H 1 1.214 0.020 . 1 . . . . 135 LEU HB2 . 15804 1
1488 . 1 1 135 135 LEU HB3 H 1 1.629 0.020 . 1 . . . . 135 LEU HB3 . 15804 1
1489 . 1 1 135 135 LEU HD11 H 1 0.380 0.020 . 1 . . . . 135 LEU HD1 . 15804 1
1490 . 1 1 135 135 LEU HD12 H 1 0.380 0.020 . 1 . . . . 135 LEU HD1 . 15804 1
1491 . 1 1 135 135 LEU HD13 H 1 0.380 0.020 . 1 . . . . 135 LEU HD1 . 15804 1
1492 . 1 1 135 135 LEU HD21 H 1 0.639 0.020 . 1 . . . . 135 LEU HD2 . 15804 1
1493 . 1 1 135 135 LEU HD22 H 1 0.639 0.020 . 1 . . . . 135 LEU HD2 . 15804 1
1494 . 1 1 135 135 LEU HD23 H 1 0.639 0.020 . 1 . . . . 135 LEU HD2 . 15804 1
1495 . 1 1 135 135 LEU HG H 1 1.047 0.020 . 1 . . . . 135 LEU HG . 15804 1
1496 . 1 1 135 135 LEU C C 13 175.606 0.400 . 1 . . . . 135 LEU C . 15804 1
1497 . 1 1 135 135 LEU CA C 13 55.378 0.400 . 1 . . . . 135 LEU CA . 15804 1
1498 . 1 1 135 135 LEU CB C 13 41.646 0.400 . 1 . . . . 135 LEU CB . 15804 1
1499 . 1 1 135 135 LEU CD1 C 13 23.106 0.400 . 1 . . . . 135 LEU CD1 . 15804 1
1500 . 1 1 135 135 LEU CD2 C 13 25.509 0.400 . 1 . . . . 135 LEU CD2 . 15804 1
1501 . 1 1 135 135 LEU CG C 13 27.055 0.400 . 1 . . . . 135 LEU CG . 15804 1
1502 . 1 1 135 135 LEU N N 15 127.240 0.400 . 1 . . . . 135 LEU N . 15804 1
1503 . 1 1 136 136 VAL H H 1 8.951 0.020 . 1 . . . . 136 VAL H . 15804 1
1504 . 1 1 136 136 VAL HA H 1 3.863 0.020 . 1 . . . . 136 VAL HA . 15804 1
1505 . 1 1 136 136 VAL HB H 1 0.736 0.020 . 1 . . . . 136 VAL HB . 15804 1
1506 . 1 1 136 136 VAL HG11 H 1 0.361 0.020 . 1 . . . . 136 VAL HG1 . 15804 1
1507 . 1 1 136 136 VAL HG12 H 1 0.361 0.020 . 1 . . . . 136 VAL HG1 . 15804 1
1508 . 1 1 136 136 VAL HG13 H 1 0.361 0.020 . 1 . . . . 136 VAL HG1 . 15804 1
1509 . 1 1 136 136 VAL HG21 H 1 0.646 0.020 . 1 . . . . 136 VAL HG2 . 15804 1
1510 . 1 1 136 136 VAL HG22 H 1 0.646 0.020 . 1 . . . . 136 VAL HG2 . 15804 1
1511 . 1 1 136 136 VAL HG23 H 1 0.646 0.020 . 1 . . . . 136 VAL HG2 . 15804 1
1512 . 1 1 136 136 VAL C C 13 173.255 0.400 . 1 . . . . 136 VAL C . 15804 1
1513 . 1 1 136 136 VAL CA C 13 61.425 0.400 . 1 . . . . 136 VAL CA . 15804 1
1514 . 1 1 136 136 VAL CB C 13 33.881 0.400 . 1 . . . . 136 VAL CB . 15804 1
1515 . 1 1 136 136 VAL CG1 C 13 21.357 0.400 . 1 . . . . 136 VAL CG1 . 15804 1
1516 . 1 1 136 136 VAL CG2 C 13 21.266 0.400 . 1 . . . . 136 VAL CG2 . 15804 1
1517 . 1 1 136 136 VAL N N 15 130.420 0.400 . 1 . . . . 136 VAL N . 15804 1
1518 . 1 1 137 137 ASN H H 1 7.996 0.020 . 1 . . . . 137 ASN H . 15804 1
1519 . 1 1 137 137 ASN HA H 1 4.807 0.020 . 1 . . . . 137 ASN HA . 15804 1
1520 . 1 1 137 137 ASN HB2 H 1 2.405 0.020 . 2 . . . . 137 ASN HB2 . 15804 1
1521 . 1 1 137 137 ASN HB3 H 1 2.405 0.020 . 2 . . . . 137 ASN HB3 . 15804 1
1522 . 1 1 137 137 ASN HD21 H 1 7.017 0.020 . 2 . . . . 137 ASN HD21 . 15804 1
1523 . 1 1 137 137 ASN HD22 H 1 6.392 0.020 . 2 . . . . 137 ASN HD22 . 15804 1
1524 . 1 1 137 137 ASN C C 13 173.927 0.400 . 1 . . . . 137 ASN C . 15804 1
1525 . 1 1 137 137 ASN CA C 13 52.038 0.400 . 1 . . . . 137 ASN CA . 15804 1
1526 . 1 1 137 137 ASN CB C 13 40.818 0.400 . 1 . . . . 137 ASN CB . 15804 1
1527 . 1 1 137 137 ASN N N 15 122.170 0.400 . 1 . . . . 137 ASN N . 15804 1
1528 . 1 1 137 137 ASN ND2 N 15 111.499 0.400 . 1 . . . . 137 ASN ND2 . 15804 1
1529 . 1 1 138 138 TYR H H 1 7.832 0.020 . 1 . . . . 138 TYR H . 15804 1
1530 . 1 1 138 138 TYR HA H 1 4.427 0.020 . 1 . . . . 138 TYR HA . 15804 1
1531 . 1 1 138 138 TYR HB2 H 1 2.636 0.020 . 1 . . . . 138 TYR HB2 . 15804 1
1532 . 1 1 138 138 TYR HB3 H 1 2.478 0.020 . 1 . . . . 138 TYR HB3 . 15804 1
1533 . 1 1 138 138 TYR HD1 H 1 7.159 0.020 . 1 . . . . 138 TYR HD1 . 15804 1
1534 . 1 1 138 138 TYR HD2 H 1 7.159 0.020 . 1 . . . . 138 TYR HD2 . 15804 1
1535 . 1 1 138 138 TYR HE1 H 1 6.945 0.020 . 1 . . . . 138 TYR HE1 . 15804 1
1536 . 1 1 138 138 TYR HE2 H 1 6.945 0.020 . 1 . . . . 138 TYR HE2 . 15804 1
1537 . 1 1 138 138 TYR C C 13 174.039 0.400 . 1 . . . . 138 TYR C . 15804 1
1538 . 1 1 138 138 TYR CA C 13 58.290 0.400 . 1 . . . . 138 TYR CA . 15804 1
1539 . 1 1 138 138 TYR CB C 13 41.193 0.400 . 1 . . . . 138 TYR CB . 15804 1
1540 . 1 1 138 138 TYR CD1 C 13 133.550 0.400 . 1 . . . . 138 TYR CD1 . 15804 1
1541 . 1 1 138 138 TYR CD2 C 13 133.550 0.400 . 1 . . . . 138 TYR CD2 . 15804 1
1542 . 1 1 138 138 TYR CE1 C 13 118.496 0.400 . 1 . . . . 138 TYR CE1 . 15804 1
1543 . 1 1 138 138 TYR CE2 C 13 118.496 0.400 . 1 . . . . 138 TYR CE2 . 15804 1
1544 . 1 1 138 138 TYR N N 15 124.253 0.400 . 1 . . . . 138 TYR N . 15804 1
1545 . 1 1 139 139 GLY H H 1 8.315 0.020 . 1 . . . . 139 GLY H . 15804 1
1546 . 1 1 139 139 GLY HA2 H 1 3.279 0.020 . 2 . . . . 139 GLY HA2 . 15804 1
1547 . 1 1 139 139 GLY HA3 H 1 3.445 0.020 . 2 . . . . 139 GLY HA3 . 15804 1
1548 . 1 1 139 139 GLY C C 13 175.578 0.400 . 1 . . . . 139 GLY C . 15804 1
1549 . 1 1 139 139 GLY CA C 13 46.704 0.400 . 1 . . . . 139 GLY CA . 15804 1
1550 . 1 1 139 139 GLY N N 15 116.405 0.400 . 1 . . . . 139 GLY N . 15804 1
1551 . 1 1 140 140 ARG H H 1 9.879 0.020 . 1 . . . . 140 ARG H . 15804 1
1552 . 1 1 140 140 ARG HA H 1 4.370 0.020 . 1 . . . . 140 ARG HA . 15804 1
1553 . 1 1 140 140 ARG HB2 H 1 2.133 0.020 . 2 . . . . 140 ARG HB2 . 15804 1
1554 . 1 1 140 140 ARG HB3 H 1 1.548 0.020 . 2 . . . . 140 ARG HB3 . 15804 1
1555 . 1 1 140 140 ARG HD2 H 1 2.970 0.020 . 2 . . . . 140 ARG HD2 . 15804 1
1556 . 1 1 140 140 ARG HD3 H 1 3.124 0.020 . 2 . . . . 140 ARG HD3 . 15804 1
1557 . 1 1 140 140 ARG HG2 H 1 1.570 0.020 . 2 . . . . 140 ARG HG2 . 15804 1
1558 . 1 1 140 140 ARG HG3 H 1 1.689 0.020 . 2 . . . . 140 ARG HG3 . 15804 1
1559 . 1 1 140 140 ARG C C 13 175.578 0.400 . 1 . . . . 140 ARG C . 15804 1
1560 . 1 1 140 140 ARG CA C 13 55.378 0.400 . 1 . . . . 140 ARG CA . 15804 1
1561 . 1 1 140 140 ARG CB C 13 30.122 0.400 . 1 . . . . 140 ARG CB . 15804 1
1562 . 1 1 140 140 ARG CD C 13 43.169 0.400 . 1 . . . . 140 ARG CD . 15804 1
1563 . 1 1 140 140 ARG CG C 13 27.087 0.400 . 1 . . . . 140 ARG CG . 15804 1
1564 . 1 1 140 140 ARG N N 15 128.153 0.400 . 1 . . . . 140 ARG N . 15804 1
1565 . 1 1 141 141 THR H H 1 8.356 0.020 . 1 . . . . 141 THR H . 15804 1
1566 . 1 1 141 141 THR HA H 1 4.913 0.020 . 1 . . . . 141 THR HA . 15804 1
1567 . 1 1 141 141 THR HB H 1 4.011 0.020 . 1 . . . . 141 THR HB . 15804 1
1568 . 1 1 141 141 THR HG21 H 1 1.381 0.020 . 1 . . . . 141 THR HG2 . 15804 1
1569 . 1 1 141 141 THR HG22 H 1 1.381 0.020 . 1 . . . . 141 THR HG2 . 15804 1
1570 . 1 1 141 141 THR HG23 H 1 1.381 0.020 . 1 . . . . 141 THR HG2 . 15804 1
1571 . 1 1 141 141 THR C C 13 172.388 0.400 . 1 . . . . 141 THR C . 15804 1
1572 . 1 1 141 141 THR CA C 13 60.187 0.400 . 1 . . . . 141 THR CA . 15804 1
1573 . 1 1 141 141 THR CB C 13 71.373 0.400 . 1 . . . . 141 THR CB . 15804 1
1574 . 1 1 141 141 THR CG2 C 13 19.699 0.400 . 1 . . . . 141 THR CG2 . 15804 1
1575 . 1 1 141 141 THR N N 15 115.225 0.400 . 1 . . . . 141 THR N . 15804 1
1576 . 1 1 142 142 TYR H H 1 7.973 0.020 . 1 . . . . 142 TYR H . 15804 1
1577 . 1 1 142 142 TYR HA H 1 5.327 0.020 . 1 . . . . 142 TYR HA . 15804 1
1578 . 1 1 142 142 TYR HB2 H 1 2.680 0.020 . 1 . . . . 142 TYR HB2 . 15804 1
1579 . 1 1 142 142 TYR HB3 H 1 2.905 0.020 . 1 . . . . 142 TYR HB3 . 15804 1
1580 . 1 1 142 142 TYR HD1 H 1 6.807 0.020 . 1 . . . . 142 TYR HD1 . 15804 1
1581 . 1 1 142 142 TYR HD2 H 1 6.807 0.020 . 1 . . . . 142 TYR HD2 . 15804 1
1582 . 1 1 142 142 TYR HE1 H 1 6.809 0.020 . 1 . . . . 142 TYR HE1 . 15804 1
1583 . 1 1 142 142 TYR HE2 H 1 6.809 0.020 . 1 . . . . 142 TYR HE2 . 15804 1
1584 . 1 1 142 142 TYR C C 13 174.011 0.400 . 1 . . . . 142 TYR C . 15804 1
1585 . 1 1 142 142 TYR CA C 13 55.952 0.400 . 1 . . . . 142 TYR CA . 15804 1
1586 . 1 1 142 142 TYR CB C 13 40.434 0.400 . 1 . . . . 142 TYR CB . 15804 1
1587 . 1 1 142 142 TYR CD1 C 13 133.254 0.400 . 1 . . . . 142 TYR CD1 . 15804 1
1588 . 1 1 142 142 TYR CD2 C 13 133.254 0.400 . 1 . . . . 142 TYR CD2 . 15804 1
1589 . 1 1 142 142 TYR CE1 C 13 117.921 0.400 . 1 . . . . 142 TYR CE1 . 15804 1
1590 . 1 1 142 142 TYR CE2 C 13 117.921 0.400 . 1 . . . . 142 TYR CE2 . 15804 1
1591 . 1 1 142 142 TYR N N 15 119.185 0.400 . 1 . . . . 142 TYR N . 15804 1
1592 . 1 1 143 143 PHE H H 1 8.274 0.020 . 1 . . . . 143 PHE H . 15804 1
1593 . 1 1 143 143 PHE HA H 1 4.562 0.020 . 1 . . . . 143 PHE HA . 15804 1
1594 . 1 1 143 143 PHE HB2 H 1 3.025 0.020 . 2 . . . . 143 PHE HB2 . 15804 1
1595 . 1 1 143 143 PHE HB3 H 1 3.269 0.020 . 2 . . . . 143 PHE HB3 . 15804 1
1596 . 1 1 143 143 PHE HD1 H 1 6.623 0.020 . 1 . . . . 143 PHE HD1 . 15804 1
1597 . 1 1 143 143 PHE HD2 H 1 6.623 0.020 . 1 . . . . 143 PHE HD2 . 15804 1
1598 . 1 1 143 143 PHE HE1 H 1 6.530 0.020 . 1 . . . . 143 PHE HE1 . 15804 1
1599 . 1 1 143 143 PHE HE2 H 1 6.530 0.020 . 1 . . . . 143 PHE HE2 . 15804 1
1600 . 1 1 143 143 PHE C C 13 170.708 0.400 . 1 . . . . 143 PHE C . 15804 1
1601 . 1 1 143 143 PHE CA C 13 56.253 0.400 . 1 . . . . 143 PHE CA . 15804 1
1602 . 1 1 143 143 PHE CB C 13 38.200 0.400 . 1 . . . . 143 PHE CB . 15804 1
1603 . 1 1 143 143 PHE CD1 C 13 131.717 0.400 . 1 . . . . 143 PHE CD1 . 15804 1
1604 . 1 1 143 143 PHE CD2 C 13 131.717 0.400 . 1 . . . . 143 PHE CD2 . 15804 1
1605 . 1 1 143 143 PHE CE1 C 13 129.809 0.400 . 1 . . . . 143 PHE CE1 . 15804 1
1606 . 1 1 143 143 PHE CE2 C 13 129.809 0.400 . 1 . . . . 143 PHE CE2 . 15804 1
1607 . 1 1 143 143 PHE N N 15 117.029 0.400 . 1 . . . . 143 PHE N . 15804 1
1608 . 1 1 144 144 TYR H H 1 8.923 0.020 . 1 . . . . 144 TYR H . 15804 1
1609 . 1 1 144 144 TYR HA H 1 5.628 0.020 . 1 . . . . 144 TYR HA . 15804 1
1610 . 1 1 144 144 TYR HB2 H 1 2.836 0.020 . 2 . . . . 144 TYR HB2 . 15804 1
1611 . 1 1 144 144 TYR HB3 H 1 2.836 0.020 . 2 . . . . 144 TYR HB3 . 15804 1
1612 . 1 1 144 144 TYR HD1 H 1 6.827 0.020 . 1 . . . . 144 TYR HD1 . 15804 1
1613 . 1 1 144 144 TYR HD2 H 1 6.827 0.020 . 1 . . . . 144 TYR HD2 . 15804 1
1614 . 1 1 144 144 TYR HE1 H 1 6.877 0.020 . 1 . . . . 144 TYR HE1 . 15804 1
1615 . 1 1 144 144 TYR HE2 H 1 6.877 0.020 . 1 . . . . 144 TYR HE2 . 15804 1
1616 . 1 1 144 144 TYR C C 13 175.242 0.400 . 1 . . . . 144 TYR C . 15804 1
1617 . 1 1 144 144 TYR CA C 13 57.334 0.400 . 1 . . . . 144 TYR CA . 15804 1
1618 . 1 1 144 144 TYR CB C 13 41.719 0.400 . 1 . . . . 144 TYR CB . 15804 1
1619 . 1 1 144 144 TYR CD1 C 13 132.319 0.400 . 1 . . . . 144 TYR CD1 . 15804 1
1620 . 1 1 144 144 TYR CD2 C 13 132.319 0.400 . 1 . . . . 144 TYR CD2 . 15804 1
1621 . 1 1 144 144 TYR CE1 C 13 118.201 0.400 . 1 . . . . 144 TYR CE1 . 15804 1
1622 . 1 1 144 144 TYR CE2 C 13 118.201 0.400 . 1 . . . . 144 TYR CE2 . 15804 1
1623 . 1 1 144 144 TYR N N 15 117.027 0.400 . 1 . . . . 144 TYR N . 15804 1
1624 . 1 1 145 145 GLU H H 1 9.783 0.020 . 1 . . . . 145 GLU H . 15804 1
1625 . 1 1 145 145 GLU HA H 1 5.881 0.020 . 1 . . . . 145 GLU HA . 15804 1
1626 . 1 1 145 145 GLU HB2 H 1 2.149 0.020 . 1 . . . . 145 GLU HB2 . 15804 1
1627 . 1 1 145 145 GLU HB3 H 1 2.023 0.020 . 1 . . . . 145 GLU HB3 . 15804 1
1628 . 1 1 145 145 GLU HG2 H 1 2.143 0.020 . 1 . . . . 145 GLU HG2 . 15804 1
1629 . 1 1 145 145 GLU HG3 H 1 2.235 0.020 . 1 . . . . 145 GLU HG3 . 15804 1
1630 . 1 1 145 145 GLU C C 13 174.515 0.400 . 1 . . . . 145 GLU C . 15804 1
1631 . 1 1 145 145 GLU CA C 13 54.562 0.400 . 1 . . . . 145 GLU CA . 15804 1
1632 . 1 1 145 145 GLU CB C 13 36.612 0.400 . 1 . . . . 145 GLU CB . 15804 1
1633 . 1 1 145 145 GLU CG C 13 38.256 0.400 . 1 . . . . 145 GLU CG . 15804 1
1634 . 1 1 145 145 GLU N N 15 123.857 0.400 . 1 . . . . 145 GLU N . 15804 1
1635 . 1 1 146 146 TYR H H 1 9.452 0.020 . 1 . . . . 146 TYR H . 15804 1
1636 . 1 1 146 146 TYR HA H 1 5.081 0.020 . 1 . . . . 146 TYR HA . 15804 1
1637 . 1 1 146 146 TYR HB2 H 1 3.167 0.020 . 1 . . . . 146 TYR HB2 . 15804 1
1638 . 1 1 146 146 TYR HB3 H 1 2.762 0.020 . 1 . . . . 146 TYR HB3 . 15804 1
1639 . 1 1 146 146 TYR HD1 H 1 6.984 0.020 . 1 . . . . 146 TYR HD1 . 15804 1
1640 . 1 1 146 146 TYR HD2 H 1 6.984 0.020 . 1 . . . . 146 TYR HD2 . 15804 1
1641 . 1 1 146 146 TYR HE1 H 1 6.838 0.020 . 1 . . . . 146 TYR HE1 . 15804 1
1642 . 1 1 146 146 TYR HE2 H 1 6.838 0.020 . 1 . . . . 146 TYR HE2 . 15804 1
1643 . 1 1 146 146 TYR C C 13 172.360 0.400 . 1 . . . . 146 TYR C . 15804 1
1644 . 1 1 146 146 TYR CA C 13 56.603 0.400 . 1 . . . . 146 TYR CA . 15804 1
1645 . 1 1 146 146 TYR CB C 13 43.714 0.400 . 1 . . . . 146 TYR CB . 15804 1
1646 . 1 1 146 146 TYR CD1 C 13 132.551 0.400 . 1 . . . . 146 TYR CD1 . 15804 1
1647 . 1 1 146 146 TYR CD2 C 13 132.551 0.400 . 1 . . . . 146 TYR CD2 . 15804 1
1648 . 1 1 146 146 TYR CE1 C 13 118.276 0.400 . 1 . . . . 146 TYR CE1 . 15804 1
1649 . 1 1 146 146 TYR CE2 C 13 118.276 0.400 . 1 . . . . 146 TYR CE2 . 15804 1
1650 . 1 1 146 146 TYR N N 15 128.172 0.400 . 1 . . . . 146 TYR N . 15804 1
1651 . 1 1 147 147 ILE H H 1 7.953 0.020 . 1 . . . . 147 ILE H . 15804 1
1652 . 1 1 147 147 ILE HA H 1 3.977 0.020 . 1 . . . . 147 ILE HA . 15804 1
1653 . 1 1 147 147 ILE HB H 1 1.640 0.020 . 1 . . . . 147 ILE HB . 15804 1
1654 . 1 1 147 147 ILE HD11 H 1 0.856 0.020 . 1 . . . . 147 ILE HD1 . 15804 1
1655 . 1 1 147 147 ILE HD12 H 1 0.856 0.020 . 1 . . . . 147 ILE HD1 . 15804 1
1656 . 1 1 147 147 ILE HD13 H 1 0.856 0.020 . 1 . . . . 147 ILE HD1 . 15804 1
1657 . 1 1 147 147 ILE HG12 H 1 1.488 0.020 . 1 . . . . 147 ILE HG12 . 15804 1
1658 . 1 1 147 147 ILE HG13 H 1 0.968 0.020 . 1 . . . . 147 ILE HG13 . 15804 1
1659 . 1 1 147 147 ILE HG21 H 1 0.792 0.020 . 1 . . . . 147 ILE HG2 . 15804 1
1660 . 1 1 147 147 ILE HG22 H 1 0.792 0.020 . 1 . . . . 147 ILE HG2 . 15804 1
1661 . 1 1 147 147 ILE HG23 H 1 0.792 0.020 . 1 . . . . 147 ILE HG2 . 15804 1
1662 . 1 1 147 147 ILE C C 13 173.703 0.400 . 1 . . . . 147 ILE C . 15804 1
1663 . 1 1 147 147 ILE CA C 13 60.195 0.400 . 1 . . . . 147 ILE CA . 15804 1
1664 . 1 1 147 147 ILE CB C 13 38.990 0.400 . 1 . . . . 147 ILE CB . 15804 1
1665 . 1 1 147 147 ILE CD1 C 13 13.139 0.400 . 1 . . . . 147 ILE CD1 . 15804 1
1666 . 1 1 147 147 ILE CG1 C 13 28.022 0.400 . 1 . . . . 147 ILE CG1 . 15804 1
1667 . 1 1 147 147 ILE CG2 C 13 17.295 0.400 . 1 . . . . 147 ILE CG2 . 15804 1
1668 . 1 1 147 147 ILE N N 15 128.252 0.400 . 1 . . . . 147 ILE N . 15804 1
1669 . 1 1 148 148 ALA H H 1 7.167 0.020 . 1 . . . . 148 ALA H . 15804 1
1670 . 1 1 148 148 ALA HA H 1 3.987 0.020 . 1 . . . . 148 ALA HA . 15804 1
1671 . 1 1 148 148 ALA HB1 H 1 1.440 0.020 . 1 . . . . 148 ALA HB . 15804 1
1672 . 1 1 148 148 ALA HB2 H 1 1.440 0.020 . 1 . . . . 148 ALA HB . 15804 1
1673 . 1 1 148 148 ALA HB3 H 1 1.440 0.020 . 1 . . . . 148 ALA HB . 15804 1
1674 . 1 1 148 148 ALA C C 13 177.509 0.400 . 1 . . . . 148 ALA C . 15804 1
1675 . 1 1 148 148 ALA CA C 13 52.511 0.400 . 1 . . . . 148 ALA CA . 15804 1
1676 . 1 1 148 148 ALA CB C 13 20.097 0.400 . 1 . . . . 148 ALA CB . 15804 1
1677 . 1 1 148 148 ALA N N 15 128.557 0.400 . 1 . . . . 148 ALA N . 15804 1
1678 . 1 1 149 149 GLU H H 1 8.305 0.020 . 1 . . . . 149 GLU H . 15804 1
1679 . 1 1 149 149 GLU HA H 1 4.219 0.020 . 1 . . . . 149 GLU HA . 15804 1
1680 . 1 1 149 149 GLU HB2 H 1 1.962 0.020 . 2 . . . . 149 GLU HB2 . 15804 1
1681 . 1 1 149 149 GLU HB3 H 1 1.962 0.020 . 2 . . . . 149 GLU HB3 . 15804 1
1682 . 1 1 149 149 GLU HG2 H 1 2.222 0.020 . 2 . . . . 149 GLU HG2 . 15804 1
1683 . 1 1 149 149 GLU HG3 H 1 2.320 0.020 . 2 . . . . 149 GLU HG3 . 15804 1
1684 . 1 1 149 149 GLU C C 13 176.362 0.400 . 1 . . . . 149 GLU C . 15804 1
1685 . 1 1 149 149 GLU CA C 13 56.397 0.400 . 1 . . . . 149 GLU CA . 15804 1
1686 . 1 1 149 149 GLU CB C 13 30.651 0.400 . 1 . . . . 149 GLU CB . 15804 1
1687 . 1 1 149 149 GLU CG C 13 36.252 0.400 . 1 . . . . 149 GLU CG . 15804 1
1688 . 1 1 149 149 GLU N N 15 121.116 0.400 . 1 . . . . 149 GLU N . 15804 1
1689 . 1 1 150 150 VAL H H 1 8.269 0.020 . 1 . . . . 150 VAL H . 15804 1
1690 . 1 1 150 150 VAL HA H 1 4.094 0.020 . 1 . . . . 150 VAL HA . 15804 1
1691 . 1 1 150 150 VAL HB H 1 2.076 0.020 . 1 . . . . 150 VAL HB . 15804 1
1692 . 1 1 150 150 VAL HG11 H 1 0.961 0.020 . 1 . . . . 150 VAL HG1 . 15804 1
1693 . 1 1 150 150 VAL HG12 H 1 0.961 0.020 . 1 . . . . 150 VAL HG1 . 15804 1
1694 . 1 1 150 150 VAL HG13 H 1 0.961 0.020 . 1 . . . . 150 VAL HG1 . 15804 1
1695 . 1 1 150 150 VAL HG21 H 1 0.991 0.020 . 1 . . . . 150 VAL HG2 . 15804 1
1696 . 1 1 150 150 VAL HG22 H 1 0.991 0.020 . 1 . . . . 150 VAL HG2 . 15804 1
1697 . 1 1 150 150 VAL HG23 H 1 0.991 0.020 . 1 . . . . 150 VAL HG2 . 15804 1
1698 . 1 1 150 150 VAL C C 13 176.194 0.400 . 1 . . . . 150 VAL C . 15804 1
1699 . 1 1 150 150 VAL CA C 13 62.533 0.400 . 1 . . . . 150 VAL CA . 15804 1
1700 . 1 1 150 150 VAL CB C 13 32.370 0.400 . 1 . . . . 150 VAL CB . 15804 1
1701 . 1 1 150 150 VAL CG1 C 13 21.144 0.400 . 1 . . . . 150 VAL CG1 . 15804 1
1702 . 1 1 150 150 VAL CG2 C 13 20.730 0.400 . 1 . . . . 150 VAL CG2 . 15804 1
1703 . 1 1 150 150 VAL N N 15 122.604 0.400 . 1 . . . . 150 VAL N . 15804 1
1704 . 1 1 151 151 ARG H H 1 8.469 0.020 . 1 . . . . 151 ARG H . 15804 1
1705 . 1 1 151 151 ARG HA H 1 4.481 0.020 . 1 . . . . 151 ARG HA . 15804 1
1706 . 1 1 151 151 ARG HB2 H 1 1.914 0.020 . 2 . . . . 151 ARG HB2 . 15804 1
1707 . 1 1 151 151 ARG HB3 H 1 1.792 0.020 . 2 . . . . 151 ARG HB3 . 15804 1
1708 . 1 1 151 151 ARG HD2 H 1 3.228 0.020 . 2 . . . . 151 ARG HD2 . 15804 1
1709 . 1 1 151 151 ARG HD3 H 1 3.228 0.020 . 2 . . . . 151 ARG HD3 . 15804 1
1710 . 1 1 151 151 ARG HG2 H 1 1.648 0.020 . 2 . . . . 151 ARG HG2 . 15804 1
1711 . 1 1 151 151 ARG HG3 H 1 1.648 0.020 . 2 . . . . 151 ARG HG3 . 15804 1
1712 . 1 1 151 151 ARG C C 13 176.138 0.400 . 1 . . . . 151 ARG C . 15804 1
1713 . 1 1 151 151 ARG CA C 13 55.691 0.400 . 1 . . . . 151 ARG CA . 15804 1
1714 . 1 1 151 151 ARG CB C 13 31.039 0.400 . 1 . . . . 151 ARG CB . 15804 1
1715 . 1 1 151 151 ARG CD C 13 43.416 0.400 . 1 . . . . 151 ARG CD . 15804 1
1716 . 1 1 151 151 ARG CG C 13 27.096 0.400 . 1 . . . . 151 ARG CG . 15804 1
1717 . 1 1 151 151 ARG N N 15 125.215 0.400 . 1 . . . . 151 ARG N . 15804 1
1718 . 1 1 152 152 SER H H 1 8.373 0.020 . 1 . . . . 152 SER H . 15804 1
1719 . 1 1 152 152 SER HA H 1 4.462 0.020 . 1 . . . . 152 SER HA . 15804 1
1720 . 1 1 152 152 SER HB2 H 1 3.896 0.020 . 2 . . . . 152 SER HB2 . 15804 1
1721 . 1 1 152 152 SER HB3 H 1 3.896 0.020 . 2 . . . . 152 SER HB3 . 15804 1
1722 . 1 1 152 152 SER C C 13 173.479 0.400 . 1 . . . . 152 SER C . 15804 1
1723 . 1 1 152 152 SER CA C 13 58.425 0.400 . 1 . . . . 152 SER CA . 15804 1
1724 . 1 1 152 152 SER CB C 13 63.839 0.400 . 1 . . . . 152 SER CB . 15804 1
1725 . 1 1 152 152 SER N N 15 117.594 0.400 . 1 . . . . 152 SER N . 15804 1
1726 . 1 1 153 153 ARG H H 1 8.004 0.020 . 1 . . . . 153 ARG H . 15804 1
1727 . 1 1 153 153 ARG HA H 1 4.224 0.020 . 1 . . . . 153 ARG HA . 15804 1
1728 . 1 1 153 153 ARG HB2 H 1 1.751 0.020 . 2 . . . . 153 ARG HB2 . 15804 1
1729 . 1 1 153 153 ARG HB3 H 1 1.890 0.020 . 2 . . . . 153 ARG HB3 . 15804 1
1730 . 1 1 153 153 ARG HD2 H 1 3.226 0.020 . 2 . . . . 153 ARG HD2 . 15804 1
1731 . 1 1 153 153 ARG HD3 H 1 3.226 0.020 . 2 . . . . 153 ARG HD3 . 15804 1
1732 . 1 1 153 153 ARG HG2 H 1 1.627 0.020 . 2 . . . . 153 ARG HG2 . 15804 1
1733 . 1 1 153 153 ARG HG3 H 1 1.627 0.020 . 2 . . . . 153 ARG HG3 . 15804 1
1734 . 1 1 153 153 ARG CA C 13 57.473 0.400 . 1 . . . . 153 ARG CA . 15804 1
1735 . 1 1 153 153 ARG CB C 13 31.495 0.400 . 1 . . . . 153 ARG CB . 15804 1
1736 . 1 1 153 153 ARG CD C 13 43.472 0.400 . 1 . . . . 153 ARG CD . 15804 1
1737 . 1 1 153 153 ARG CG C 13 27.285 0.400 . 1 . . . . 153 ARG CG . 15804 1
1738 . 1 1 153 153 ARG N N 15 127.899 0.400 . 1 . . . . 153 ARG N . 15804 1
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