Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
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 17987
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 NOESY . . . 17987 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.253 0.000 . 1 . . . A 2 SER H . 17987 1
2 . 1 1 2 2 SER HA H 1 4.033 0.000 . 1 . . . A 2 SER HA . 17987 1
3 . 1 1 2 2 SER HB2 H 1 3.977 0.000 . 2 . . . A 2 SER HB2 . 17987 1
4 . 1 1 2 2 SER HB3 H 1 4.031 0.001 . 2 . . . A 2 SER HB3 . 17987 1
5 . 1 1 3 3 GLY H H 1 8.377 0.001 . 1 . . . A 3 GLY H . 17987 1
6 . 1 1 3 3 GLY HA2 H 1 3.862 0.001 . 2 . . . A 3 GLY HA2 . 17987 1
7 . 1 1 3 3 GLY HA3 H 1 4.162 0.001 . 2 . . . A 3 GLY HA3 . 17987 1
8 . 1 1 4 4 CYS H H 1 8.369 0.001 . 1 . . . A 4 CYS H . 17987 1
9 . 1 1 4 4 CYS HA H 1 4.908 0.000 . 1 . . . A 4 CYS HA . 17987 1
10 . 1 1 4 4 CYS HB2 H 1 3.065 0.001 . 2 . . . A 4 CYS HB2 . 17987 1
11 . 1 1 4 4 CYS HB3 H 1 3.160 0.000 . 2 . . . A 4 CYS HB3 . 17987 1
12 . 1 1 5 5 MET H H 1 8.524 0.001 . 1 . . . A 5 MET H . 17987 1
13 . 1 1 5 5 MET HA H 1 4.571 0.002 . 1 . . . A 5 MET HA . 17987 1
14 . 1 1 5 5 MET HB2 H 1 2.126 0.002 . 2 . . . A 5 MET HB2 . 17987 1
15 . 1 1 5 5 MET HB3 H 1 2.374 0.002 . 2 . . . A 5 MET HB3 . 17987 1
16 . 1 1 5 5 MET HG2 H 1 2.647 0.002 . 2 . . . A 5 MET HG2 . 17987 1
17 . 1 1 5 5 MET HG3 H 1 2.775 0.001 . 2 . . . A 5 MET HG3 . 17987 1
18 . 1 1 6 6 LYS H H 1 8.857 0.001 . 1 . . . A 6 LYS H . 17987 1
19 . 1 1 6 6 LYS HA H 1 3.832 0.003 . 1 . . . A 6 LYS HA . 17987 1
20 . 1 1 6 6 LYS HB2 H 1 1.844 0.001 . 2 . . . A 6 LYS HB2 . 17987 1
21 . 1 1 6 6 LYS HB3 H 1 1.908 0.001 . 2 . . . A 6 LYS HB3 . 17987 1
22 . 1 1 6 6 LYS HG2 H 1 1.494 0.003 . 2 . . . A 6 LYS QG . 17987 1
23 . 1 1 6 6 LYS HG3 H 1 1.494 0.003 . 2 . . . A 6 LYS QG . 17987 1
24 . 1 1 6 6 LYS HD2 H 1 1.716 0.003 . 2 . . . A 6 LYS QD . 17987 1
25 . 1 1 6 6 LYS HD3 H 1 1.716 0.003 . 2 . . . A 6 LYS QD . 17987 1
26 . 1 1 6 6 LYS HE2 H 1 2.857 0.000 . 2 . . . A 6 LYS QE . 17987 1
27 . 1 1 6 6 LYS HE3 H 1 2.857 0.000 . 2 . . . A 6 LYS QE . 17987 1
28 . 1 1 7 7 GLU H H 1 8.881 0.001 . 1 . . . A 7 GLU H . 17987 1
29 . 1 1 7 7 GLU HA H 1 4.115 0.003 . 1 . . . A 7 GLU HA . 17987 1
30 . 1 1 7 7 GLU HB2 H 1 2.156 0.003 . 2 . . . A 7 GLU HB2 . 17987 1
31 . 1 1 7 7 GLU HB3 H 1 2.546 0.006 . 2 . . . A 7 GLU HB3 . 17987 1
32 . 1 1 7 7 GLU HG2 H 1 2.080 0.006 . 2 . . . A 7 GLU QG . 17987 1
33 . 1 1 7 7 GLU HG3 H 1 2.080 0.006 . 2 . . . A 7 GLU QG . 17987 1
34 . 1 1 8 8 TYR H H 1 7.182 0.002 . 1 . . . A 8 TYR H . 17987 1
35 . 1 1 8 8 TYR HA H 1 4.293 0.001 . 1 . . . A 8 TYR HA . 17987 1
36 . 1 1 8 8 TYR HB2 H 1 3.238 0.001 . 2 . . . A 8 TYR HB2 . 17987 1
37 . 1 1 8 8 TYR HB3 H 1 3.093 0.003 . 2 . . . A 8 TYR HB3 . 17987 1
38 . 1 1 8 8 TYR HD1 H 1 7.078 0.002 . 3 . . . A 8 TYR HD1 . 17987 1
39 . 1 1 8 8 TYR HD2 H 1 7.078 0.002 . 3 . . . A 8 TYR HD2 . 17987 1
40 . 1 1 8 8 TYR HE1 H 1 6.736 0.001 . 3 . . . A 8 TYR HE1 . 17987 1
41 . 1 1 8 8 TYR HE2 H 1 6.736 0.001 . 3 . . . A 8 TYR HE2 . 17987 1
42 . 1 1 9 9 CYS H H 1 8.072 0.002 . 1 . . . A 9 CYS H . 17987 1
43 . 1 1 9 9 CYS HA H 1 4.239 0.002 . 1 . . . A 9 CYS HA . 17987 1
44 . 1 1 9 9 CYS HB2 H 1 2.854 0.002 . 2 . . . A 9 CYS HB2 . 17987 1
45 . 1 1 9 9 CYS HB3 H 1 2.924 0.003 . 2 . . . A 9 CYS HB3 . 17987 1
46 . 1 1 10 10 ALA H H 1 8.686 0.002 . 1 . . . A 10 ALA H . 17987 1
47 . 1 1 10 10 ALA HA H 1 4.151 0.002 . 1 . . . A 10 ALA HA . 17987 1
48 . 1 1 10 10 ALA HB1 H 1 1.388 0.001 . . . . . A 10 ALA QB . 17987 1
49 . 1 1 10 10 ALA HB2 H 1 1.388 0.001 . . . . . A 10 ALA QB . 17987 1
50 . 1 1 10 10 ALA HB3 H 1 1.388 0.001 . . . . . A 10 ALA QB . 17987 1
51 . 1 1 11 11 GLY H H 1 7.340 0.003 . 1 . . . A 11 GLY H . 17987 1
52 . 1 1 11 11 GLY HA2 H 1 3.840 0.001 . 2 . . . A 11 GLY HA2 . 17987 1
53 . 1 1 11 11 GLY HA3 H 1 4.112 0.001 . 2 . . . A 11 GLY HA3 . 17987 1
54 . 1 1 12 12 GLN H H 1 7.511 0.003 . 1 . . . A 12 GLN H . 17987 1
55 . 1 1 12 12 GLN HA H 1 4.217 0.005 . 1 . . . A 12 GLN HA . 17987 1
56 . 1 1 12 12 GLN HB2 H 1 1.604 0.002 . 2 . . . A 12 GLN HB2 . 17987 1
57 . 1 1 12 12 GLN HG2 H 1 1.903 0.005 . 2 . . . A 12 GLN HG2 . 17987 1
58 . 1 1 12 12 GLN HG3 H 1 2.001 0.004 . 2 . . . A 12 GLN HG3 . 17987 1
59 . 1 1 12 12 GLN HE21 H 1 6.781 0.000 . 2 . . . A 12 GLN HE21 . 17987 1
60 . 1 1 12 12 GLN HE22 H 1 7.137 0.000 . 2 . . . A 12 GLN HE22 . 17987 1
61 . 1 1 13 13 CYS H H 1 7.719 0.002 . 1 . . . A 13 CYS H . 17987 1
62 . 1 1 13 13 CYS HA H 1 5.060 0.000 . 1 . . . A 13 CYS HA . 17987 1
63 . 1 1 13 13 CYS HB2 H 1 2.517 0.001 . 2 . . . A 13 CYS HB2 . 17987 1
64 . 1 1 13 13 CYS HB3 H 1 3.313 0.002 . 2 . . . A 13 CYS HB3 . 17987 1
65 . 1 1 14 14 ARG H H 1 8.736 0.001 . 1 . . . A 14 ARG H . 17987 1
66 . 1 1 14 14 ARG HA H 1 4.521 0.000 . 1 . . . A 14 ARG HA . 17987 1
67 . 1 1 14 14 ARG HB2 H 1 1.816 0.001 . 2 . . . A 14 ARG QB . 17987 1
68 . 1 1 14 14 ARG HB3 H 1 1.816 0.001 . 2 . . . A 14 ARG QB . 17987 1
69 . 1 1 14 14 ARG HG2 H 1 1.593 0.001 . 2 . . . A 14 ARG HG2 . 17987 1
70 . 1 1 14 14 ARG HG3 H 1 1.684 0.002 . 2 . . . A 14 ARG HG3 . 17987 1
71 . 1 1 14 14 ARG HD2 H 1 3.211 0.000 . 2 . . . A 14 ARG QD . 17987 1
72 . 1 1 14 14 ARG HD3 H 1 3.211 0.000 . 2 . . . A 14 ARG QD . 17987 1
73 . 1 1 15 15 GLY H H 1 8.478 0.001 . 1 . . . A 15 GLY H . 17987 1
74 . 1 1 15 15 GLY HA2 H 1 3.775 0.001 . 2 . . . A 15 GLY HA2 . 17987 1
75 . 1 1 15 15 GLY HA3 H 1 4.381 0.000 . 2 . . . A 15 GLY HA3 . 17987 1
76 . 1 1 16 16 LYS H H 1 8.335 0.003 . 1 . . . A 16 LYS H . 17987 1
77 . 1 1 16 16 LYS HA H 1 3.903 0.001 . 1 . . . A 16 LYS HA . 17987 1
78 . 1 1 16 16 LYS HB2 H 1 1.815 0.003 . 2 . . . A 16 LYS HB2 . 17987 1
79 . 1 1 16 16 LYS HB3 H 1 1.883 0.001 . 2 . . . A 16 LYS HB3 . 17987 1
80 . 1 1 16 16 LYS HG2 H 1 1.432 0.001 . 2 . . . A 16 LYS HG2 . 17987 1
81 . 1 1 16 16 LYS HG3 H 1 1.508 0.000 . 2 . . . A 16 LYS HG3 . 17987 1
82 . 1 1 16 16 LYS HD2 H 1 1.718 0.000 . 2 . . . A 16 LYS QD . 17987 1
83 . 1 1 16 16 LYS HD3 H 1 1.718 0.000 . 2 . . . A 16 LYS QD . 17987 1
84 . 1 1 16 16 LYS HE2 H 1 3.026 0.000 . 2 . . . A 16 LYS QE . 17987 1
85 . 1 1 16 16 LYS HE3 H 1 3.026 0.000 . 2 . . . A 16 LYS QE . 17987 1
86 . 1 1 17 17 VAL H H 1 8.131 0.003 . 1 . . . A 17 VAL H . 17987 1
87 . 1 1 17 17 VAL HA H 1 3.823 0.004 . 1 . . . A 17 VAL HA . 17987 1
88 . 1 1 17 17 VAL HB H 1 2.011 0.002 . 1 . . . A 17 VAL HB . 17987 1
89 . 1 1 17 17 VAL HG11 H 1 0.991 0.001 . . . . . A 17 VAL QG1 . 17987 1
90 . 1 1 17 17 VAL HG12 H 1 0.991 0.001 . . . . . A 17 VAL QG1 . 17987 1
91 . 1 1 17 17 VAL HG13 H 1 0.991 0.001 . . . . . A 17 VAL QG1 . 17987 1
92 . 1 1 17 17 VAL HG21 H 1 1.096 0.003 . . . . . A 17 VAL QG2 . 17987 1
93 . 1 1 17 17 VAL HG22 H 1 1.096 0.003 . . . . . A 17 VAL QG2 . 17987 1
94 . 1 1 17 17 VAL HG23 H 1 1.096 0.003 . . . . . A 17 VAL QG2 . 17987 1
95 . 1 1 18 18 SER H H 1 8.515 0.005 . 1 . . . A 18 SER H . 17987 1
96 . 1 1 18 18 SER HA H 1 4.265 0.002 . 1 . . . A 18 SER HA . 17987 1
97 . 1 1 18 18 SER HB2 H 1 3.932 0.003 . 2 . . . A 18 SER HB2 . 17987 1
98 . 1 1 18 18 SER HB3 H 1 4.008 0.003 . 2 . . . A 18 SER HB3 . 17987 1
99 . 1 1 19 19 GLN H H 1 8.404 0.003 . 1 . . . A 19 GLN H . 17987 1
100 . 1 1 19 19 GLN HA H 1 3.645 0.003 . 1 . . . A 19 GLN HA . 17987 1
101 . 1 1 19 19 GLN HB2 H 1 2.146 0.002 . 2 . . . A 19 GLN HB2 . 17987 1
102 . 1 1 19 19 GLN HB3 H 1 1.950 0.004 . 2 . . . A 19 GLN HB3 . 17987 1
103 . 1 1 19 19 GLN HG2 H 1 2.290 0.003 . 2 . . . A 19 GLN HG2 . 17987 1
104 . 1 1 19 19 GLN HG3 H 1 2.478 0.004 . 2 . . . A 19 GLN HG3 . 17987 1
105 . 1 1 19 19 GLN HE21 H 1 7.418 0.005 . 2 . . . A 19 GLN HE21 . 17987 1
106 . 1 1 19 19 GLN HE22 H 1 6.810 0.002 . 2 . . . A 19 GLN HE22 . 17987 1
107 . 1 1 20 20 ASP H H 1 8.775 0.003 . 1 . . . A 20 ASP H . 17987 1
108 . 1 1 20 20 ASP HA H 1 4.518 0.003 . 1 . . . A 20 ASP HA . 17987 1
109 . 1 1 20 20 ASP HB2 H 1 2.924 0.003 . 2 . . . A 20 ASP HB2 . 17987 1
110 . 1 1 20 20 ASP HB3 H 1 3.123 0.007 . 2 . . . A 20 ASP HB3 . 17987 1
111 . 1 1 21 21 TYR H H 1 8.191 0.003 . 1 . . . A 21 TYR H . 17987 1
112 . 1 1 21 21 TYR HA H 1 4.358 0.004 . 1 . . . A 21 TYR HA . 17987 1
113 . 1 1 21 21 TYR HB2 H 1 3.246 0.004 . 2 . . . A 21 TYR HB2 . 17987 1
114 . 1 1 21 21 TYR HB3 H 1 3.510 0.003 . 2 . . . A 21 TYR HB3 . 17987 1
115 . 1 1 21 21 TYR HD1 H 1 7.347 0.003 . 3 . . . A 21 TYR HD1 . 17987 1
116 . 1 1 21 21 TYR HD2 H 1 7.347 0.003 . 3 . . . A 21 TYR HD2 . 17987 1
117 . 1 1 21 21 TYR HE1 H 1 6.449 0.001 . 3 . . . A 21 TYR HE1 . 17987 1
118 . 1 1 21 21 TYR HE2 H 1 6.449 0.001 . 3 . . . A 21 TYR HE2 . 17987 1
119 . 1 1 22 22 CYS H H 1 8.698 0.001 . 1 . . . A 22 CYS H . 17987 1
120 . 1 1 22 22 CYS HA H 1 4.588 0.006 . 1 . . . A 22 CYS HA . 17987 1
121 . 1 1 22 22 CYS HB2 H 1 3.342 0.001 . 2 . . . A 22 CYS HB2 . 17987 1
122 . 1 1 22 22 CYS HB3 H 1 3.622 0.001 . 2 . . . A 22 CYS HB3 . 17987 1
123 . 1 1 23 23 LEU H H 1 8.254 0.001 . 1 . . . A 23 LEU H . 17987 1
124 . 1 1 23 23 LEU HA H 1 4.150 0.001 . 1 . . . A 23 LEU HA . 17987 1
125 . 1 1 23 23 LEU HB2 H 1 2.127 0.000 . 2 . . . A 23 LEU HB2 . 17987 1
126 . 1 1 23 23 LEU HB3 H 1 2.007 0.003 . 2 . . . A 23 LEU HB3 . 17987 1
127 . 1 1 23 23 LEU HG H 1 1.586 0.001 . 1 . . . A 23 LEU HG . 17987 1
128 . 1 1 23 23 LEU HD11 H 1 0.852 0.003 . . . . . A 23 LEU QD1 . 17987 1
129 . 1 1 23 23 LEU HD12 H 1 0.852 0.003 . . . . . A 23 LEU QD1 . 17987 1
130 . 1 1 23 23 LEU HD13 H 1 0.852 0.003 . . . . . A 23 LEU QD1 . 17987 1
131 . 1 1 23 23 LEU HD21 H 1 1.014 0.005 . . . . . A 23 LEU QD2 . 17987 1
132 . 1 1 23 23 LEU HD22 H 1 1.014 0.005 . . . . . A 23 LEU QD2 . 17987 1
133 . 1 1 23 23 LEU HD23 H 1 1.014 0.005 . . . . . A 23 LEU QD2 . 17987 1
134 . 1 1 24 24 LYS H H 1 6.923 0.001 . 1 . . . A 24 LYS H . 17987 1
135 . 1 1 24 24 LYS HA H 1 4.337 0.006 . 1 . . . A 24 LYS HA . 17987 1
136 . 1 1 24 24 LYS HB2 H 1 1.437 0.002 . 2 . . . A 24 LYS HB2 . 17987 1
137 . 1 1 24 24 LYS HB3 H 1 1.565 0.000 . 2 . . . A 24 LYS HB3 . 17987 1
138 . 1 1 24 24 LYS HG2 H 1 1.264 0.002 . 2 . . . A 24 LYS HG2 . 17987 1
139 . 1 1 24 24 LYS HG3 H 1 1.319 0.001 . 2 . . . A 24 LYS HG3 . 17987 1
140 . 1 1 24 24 LYS HD2 H 1 1.153 0.001 . 2 . . . A 24 LYS QD . 17987 1
141 . 1 1 24 24 LYS HD3 H 1 1.153 0.001 . 2 . . . A 24 LYS QD . 17987 1
142 . 1 1 24 24 LYS HE2 H 1 2.957 0.000 . 2 . . . A 24 LYS QE . 17987 1
143 . 1 1 24 24 LYS HE3 H 1 2.957 0.000 . 2 . . . A 24 LYS QE . 17987 1
144 . 1 1 25 25 HIS H H 1 8.220 0.000 . 1 . . . . 25 HIS H . 17987 1
145 . 1 1 25 25 HIS HA H 1 4.725 0.002 . 1 . . . . 25 HIS HA . 17987 1
146 . 1 1 25 25 HIS HB2 H 1 2.484 0.001 . 2 . . . . 25 HIS HB2 . 17987 1
147 . 1 1 25 25 HIS HB3 H 1 3.261 0.001 . 2 . . . . 25 HIS HB3 . 17987 1
148 . 1 1 25 25 HIS HD2 H 1 6.128 0.001 . 1 . . . . 25 HIS HD2 . 17987 1
149 . 1 1 25 25 HIS HE1 H 1 7.346 0.001 . 1 . . . . 25 HIS HE1 . 17987 1
150 . 1 1 26 26 CYS H H 1 10.134 0.002 . 1 . . . A 26 CYS H . 17987 1
151 . 1 1 26 26 CYS HA H 1 4.535 0.001 . 1 . . . A 26 CYS HA . 17987 1
152 . 1 1 26 26 CYS HB2 H 1 3.333 0.001 . 2 . . . A 26 CYS HB2 . 17987 1
153 . 1 1 26 26 CYS HB3 H 1 3.423 0.000 . 2 . . . A 26 CYS HB3 . 17987 1
154 . 1 1 27 27 LYS H H 1 7.319 0.001 . 1 . . . A 27 LYS H . 17987 1
155 . 1 1 27 27 LYS HA H 1 4.732 0.001 . 1 . . . A 27 LYS HA . 17987 1
156 . 1 1 27 27 LYS HB2 H 1 1.768 0.003 . 2 . . . A 27 LYS HB2 . 17987 1
157 . 1 1 27 27 LYS HB3 H 1 2.141 0.001 . 2 . . . A 27 LYS HB3 . 17987 1
158 . 1 1 27 27 LYS HG2 H 1 1.477 0.000 . 2 . . . A 27 LYS QG . 17987 1
159 . 1 1 27 27 LYS HG3 H 1 1.477 0.000 . 2 . . . A 27 LYS QG . 17987 1
160 . 1 1 27 27 LYS HD2 H 1 1.568 0.004 . 2 . . . A 27 LYS QD . 17987 1
161 . 1 1 27 27 LYS HD3 H 1 1.568 0.004 . 2 . . . A 27 LYS QD . 17987 1
162 . 1 1 27 27 LYS HE2 H 1 3.078 0.000 . 2 . . . A 27 LYS QE . 17987 1
163 . 1 1 27 27 LYS HE3 H 1 3.078 0.000 . 2 . . . A 27 LYS QE . 17987 1
164 . 1 1 28 28 CYS H H 1 8.569 0.001 . 1 . . . A 28 CYS H . 17987 1
165 . 1 1 28 28 CYS HA H 1 4.840 0.000 . 1 . . . A 28 CYS HA . 17987 1
166 . 1 1 28 28 CYS HB2 H 1 2.558 0.000 . 2 . . . A 28 CYS HB2 . 17987 1
167 . 1 1 28 28 CYS HB3 H 1 3.268 0.008 . 2 . . . A 28 CYS HB3 . 17987 1
168 . 1 1 29 29 ILE H H 1 7.468 0.002 . 1 . . . A 29 ILE H . 17987 1
169 . 1 1 29 29 ILE HA H 1 3.613 0.005 . 1 . . . A 29 ILE HA . 17987 1
170 . 1 1 29 29 ILE HB H 1 1.432 0.001 . 1 . . . A 29 ILE HB . 17987 1
171 . 1 1 29 29 ILE HG12 H 1 0.961 0.003 . . . . . A 29 ILE QG1 . 17987 1
172 . 1 1 29 29 ILE HG13 H 1 0.961 0.003 . . . . . A 29 ILE QG1 . 17987 1
173 . 1 1 29 29 ILE HG21 H 1 0.764 0.002 . . . . . A 29 ILE QG2 . 17987 1
174 . 1 1 29 29 ILE HG22 H 1 0.764 0.002 . . . . . A 29 ILE QG2 . 17987 1
175 . 1 1 29 29 ILE HG23 H 1 0.764 0.002 . . . . . A 29 ILE QG2 . 17987 1
176 . 1 1 29 29 ILE HD11 H 1 0.689 0.001 . . . . . A 29 ILE QD1 . 17987 1
177 . 1 1 29 29 ILE HD12 H 1 0.689 0.001 . . . . . A 29 ILE QD1 . 17987 1
178 . 1 1 29 29 ILE HD13 H 1 0.689 0.001 . . . . . A 29 ILE QD1 . 17987 1
179 . 1 1 30 30 PRO HA H 1 4.305 0.001 . 1 . . . A 30 PRO HA . 17987 1
180 . 1 1 30 30 PRO HB2 H 1 2.190 0.004 . 2 . . . A 30 PRO QB . 17987 1
181 . 1 1 30 30 PRO HB3 H 1 2.190 0.004 . 2 . . . A 30 PRO QB . 17987 1
182 . 1 1 30 30 PRO HG2 H 1 1.822 0.002 . 2 . . . A 30 PRO QG . 17987 1
183 . 1 1 30 30 PRO HG3 H 1 1.822 0.002 . 2 . . . A 30 PRO QG . 17987 1
184 . 1 1 30 30 PRO HD2 H 1 3.380 0.004 . 2 . . . A 30 PRO QD . 17987 1
185 . 1 1 30 30 PRO HD3 H 1 3.380 0.004 . 2 . . . A 30 PRO QD . 17987 1
186 . 1 1 31 31 ARG H H 1 8.099 0.003 . 1 . . . A 31 ARG H . 17987 1
187 . 1 1 31 31 ARG HA H 1 4.236 0.001 . 1 . . . A 31 ARG HA . 17987 1
188 . 1 1 31 31 ARG HB2 H 1 1.848 0.003 . 2 . . . A 31 ARG HB2 . 17987 1
189 . 1 1 31 31 ARG HG2 H 1 1.644 0.001 . 2 . . . A 31 ARG HG2 . 17987 1
190 . 1 1 31 31 ARG HG3 H 1 1.761 0.004 . 2 . . . A 31 ARG HG3 . 17987 1
191 . 1 1 31 31 ARG HD2 H 1 3.207 0.004 . 2 . . . A 31 ARG QD . 17987 1
192 . 1 1 31 31 ARG HD3 H 1 3.207 0.004 . 2 . . . A 31 ARG QD . 17987 1
stop_
save_