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 16968
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $RLF_crosslinked_H2O_308
_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
5 '2D 1H-1H NOESY' . . . 16968 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 . 2 2 2 2 THR HB H 1 4.189 0.000 1 1 . . . . 26 T HB . 16968 1
2 . 2 2 3 3 PRO HA H 1 4.406 0.000 1 1 . . . . 27 P HA . 16968 1
3 . 2 2 3 3 PRO HB2 H 1 2.296 0.001 2 2 . . . . 27 P HB2 . 16968 1
4 . 2 2 3 3 PRO HB3 H 1 1.891 0.000 1 2 . . . . 27 P HB3 . 16968 1
5 . 2 2 3 3 PRO HD2 H 1 3.836 0.000 1 2 . . . . 27 P HD2 . 16968 1
6 . 2 2 3 3 PRO HD3 H 1 3.732 0.003 4 2 . . . . 27 P HD3 . 16968 1
7 . 2 2 4 4 GLU HA H 1 4.272 0.000 1 1 . . . . 28 E HA . 16968 1
8 . 2 2 4 4 GLU HB2 H 1 2.034 0.002 2 2 . . . . 28 E HB2 . 16968 1
9 . 2 2 4 4 GLU HB3 H 1 1.943 0.000 2 2 . . . . 28 E HB3 . 16968 1
10 . 2 2 5 5 MET HA H 1 4.409 0.000 1 1 . . . . 29 M HA . 16968 1
11 . 2 2 6 6 ARG HA H 1 4.015 0.002 5 1 . . . . 30 R HA . 16968 1
12 . 2 2 6 6 ARG HB2 H 1 1.557 0.002 5 2 . . . . 30 R HB2 . 16968 1
13 . 2 2 6 6 ARG HB3 H 1 1.470 0.000 1 2 . . . . 30 R HB3 . 16968 1
14 . 2 2 6 6 ARG HD2 H 1 3.091 0.000 1 2 . . . . 30 R HD2 . 16968 1
15 . 2 2 6 6 ARG HD3 H 1 3.050 0.000 1 2 . . . . 30 R HD3 . 16968 1
16 . 2 2 6 6 ARG HG2 H 1 1.362 0.000 1 2 . . . . 30 R HG2 . 16968 1
17 . 2 2 6 6 ARG HG3 H 1 1.269 0.003 3 2 . . . . 30 R HG3 . 16968 1
18 . 2 2 7 7 GLU HA H 1 4.502 0.000 1 1 . . . . 31 E HA . 16968 1
19 . 2 2 7 7 GLU HB2 H 1 1.876 0.000 1 2 . . . . 31 E HB2 . 16968 1
20 . 2 2 8 8 LYS HA H 1 4.582 0.001 9 1 . . . . 32 K HA . 16968 1
21 . 2 2 8 8 LYS HB2 H 1 1.943 0.000 1 2 . . . . 32 K HB2 . 16968 1
22 . 2 2 8 8 LYS HB3 H 1 1.724 0.000 1 2 . . . . 32 K HB3 . 16968 1
23 . 2 2 8 8 LYS HD2 H 1 1.603 0.000 1 2 . . . . 32 K HD2 . 16968 1
24 . 2 2 8 8 LYS HD3 H 1 1.576 0.000 1 2 . . . . 32 K HD3 . 16968 1
25 . 2 2 8 8 LYS HE2 H 1 2.833 0.000 1 2 . . . . 32 K HE2 . 16968 1
26 . 2 2 8 8 LYS HE3 H 1 2.833 0.000 1 2 . . . . 32 K HE3 . 16968 1
27 . 2 2 8 8 LYS HG2 H 1 1.411 0.002 3 2 . . . . 32 K HG2 . 16968 1
28 . 2 2 8 8 LYS HG3 H 1 0.988 0.003 4 2 . . . . 32 K HG3 . 16968 1
29 . 2 2 9 9 LEU HA H 1 4.497 0.002 6 1 . . . . 33 L HA . 16968 1
30 . 2 2 9 9 LEU HB2 H 1 1.807 0.003 3 2 . . . . 33 L HB2 . 16968 1
31 . 2 2 9 9 LEU HB3 H 1 0.933 0.000 1 2 . . . . 33 L HB3 . 16968 1
32 . 2 2 9 9 LEU HD21 H 1 0.694 0.002 9 2 . . . . 33 L HD21 . 16968 1
33 . 2 2 9 9 LEU HD22 H 1 0.694 0.002 9 2 . . . . 33 L HD21 . 16968 1
34 . 2 2 9 9 LEU HD23 H 1 0.694 0.002 9 2 . . . . 33 L HD21 . 16968 1
35 . 2 2 9 9 LEU HG H 1 1.575 0.000 1 1 . . . . 33 L HG . 16968 1
36 . 2 2 10 10 CYS HA H 1 4.937 0.002 6 1 . . . . 34 C HA . 16968 1
37 . 2 2 10 10 CYS HB2 H 1 3.248 0.000 1 2 . . . . 34 C HB2 . 16968 1
38 . 2 2 10 10 CYS HB3 H 1 2.987 0.000 1 2 . . . . 34 C HB3 . 16968 1
39 . 2 2 11 11 GLY HA2 H 1 3.991 0.000 1 2 . . . . 35 G HA2 . 16968 1
40 . 2 2 11 11 GLY HA3 H 1 3.757 0.000 1 2 . . . . 35 G HA3 . 16968 1
41 . 2 2 12 12 HIS HA H 1 4.384 0.002 3 1 . . . . 36 H HA . 16968 1
42 . 2 2 12 12 HIS HB2 H 1 3.137 0.000 1 2 . . . . 36 H HB2 . 16968 1
43 . 2 2 13 13 HIS HA H 1 4.255 0.001 4 1 . . . . 37 H HA . 16968 1
44 . 2 2 13 13 HIS HB2 H 1 3.419 0.002 3 2 . . . . 37 H HB2 . 16968 1
45 . 2 2 13 13 HIS HB3 H 1 3.181 0.002 3 2 . . . . 37 H HB3 . 16968 1
46 . 2 2 14 14 PHE HA H 1 4.097 0.005 7 1 . . . . 38 F HA . 16968 1
47 . 2 2 14 14 PHE HB2 H 1 3.075 0.004 2 2 . . . . 38 F HB2 . 16968 1
48 . 2 2 14 14 PHE HB3 H 1 2.925 0.003 3 2 . . . . 38 F HB3 . 16968 1
49 . 2 2 15 15 VAL HA H 1 3.128 0.001 2 1 . . . . 39 V HA . 16968 1
50 . 2 2 15 15 VAL HB H 1 1.978 0.000 1 1 . . . . 39 V HB . 16968 1
51 . 2 2 15 15 VAL HG11 H 1 1.008 0.000 1 2 . . . . 39 V HG11 . 16968 1
52 . 2 2 15 15 VAL HG12 H 1 1.008 0.000 1 2 . . . . 39 V HG11 . 16968 1
53 . 2 2 15 15 VAL HG13 H 1 1.008 0.000 1 2 . . . . 39 V HG11 . 16968 1
54 . 2 2 15 15 VAL HG21 H 1 0.834 0.000 1 2 . . . . 39 V HG21 . 16968 1
55 . 2 2 15 15 VAL HG22 H 1 0.834 0.000 1 2 . . . . 39 V HG21 . 16968 1
56 . 2 2 15 15 VAL HG23 H 1 0.834 0.000 1 2 . . . . 39 V HG21 . 16968 1
57 . 2 2 16 16 ARG HA H 1 3.779 0.000 1 1 . . . . 40 R HA . 16968 1
58 . 2 2 16 16 ARG HB3 H 1 1.672 0.000 1 2 . . . . 40 R HB3 . 16968 1
59 . 2 2 16 16 ARG HD2 H 1 3.128 0.000 1 2 . . . . 40 R HD2 . 16968 1
60 . 2 2 16 16 ARG HD3 H 1 3.129 0.000 1 2 . . . . 40 R HD3 . 16968 1
61 . 2 2 17 17 ALA HA H 1 4.010 0.001 6 1 . . . . 41 A HA . 16968 1
62 . 2 2 17 17 ALA HB1 H 1 1.392 0.002 9 1 . . . . 41 A HB1 . 16968 1
63 . 2 2 17 17 ALA HB2 H 1 1.392 0.002 9 1 . . . . 41 A HB1 . 16968 1
64 . 2 2 17 17 ALA HB3 H 1 1.392 0.002 9 1 . . . . 41 A HB1 . 16968 1
65 . 2 2 18 18 LEU HA H 1 3.743 0.002 9 1 . . . . 42 L HA . 16968 1
66 . 2 2 18 18 LEU HB2 H 1 1.250 0.002 2 2 . . . . 42 L HB2 . 16968 1
67 . 2 2 18 18 LEU HB3 H 1 1.074 0.005 3 2 . . . . 42 L HB3 . 16968 1
68 . 2 2 18 18 LEU HD11 H 1 0.646 0.002 7 2 . . . . 42 L HD11 . 16968 1
69 . 2 2 18 18 LEU HD12 H 1 0.646 0.002 7 2 . . . . 42 L HD11 . 16968 1
70 . 2 2 18 18 LEU HD13 H 1 0.646 0.002 7 2 . . . . 42 L HD11 . 16968 1
71 . 2 2 18 18 LEU HD21 H 1 0.537 0.001 7 2 . . . . 42 L HD21 . 16968 1
72 . 2 2 18 18 LEU HD22 H 1 0.537 0.001 7 2 . . . . 42 L HD21 . 16968 1
73 . 2 2 18 18 LEU HD23 H 1 0.537 0.001 7 2 . . . . 42 L HD21 . 16968 1
74 . 2 2 18 18 LEU HG H 1 1.178 0.002 3 1 . . . . 42 L HG . 16968 1
75 . 2 2 19 19 VAL HA H 1 3.352 0.000 1 1 . . . . 43 V HA . 16968 1
76 . 2 2 19 19 VAL HB H 1 1.941 0.001 2 1 . . . . 43 V HB . 16968 1
77 . 2 2 19 19 VAL HG11 H 1 0.786 0.000 1 2 . . . . 43 V HG11 . 16968 1
78 . 2 2 19 19 VAL HG12 H 1 0.786 0.000 1 2 . . . . 43 V HG11 . 16968 1
79 . 2 2 19 19 VAL HG13 H 1 0.786 0.000 1 2 . . . . 43 V HG11 . 16968 1
80 . 2 2 19 19 VAL HG21 H 1 0.757 0.000 1 2 . . . . 43 V HG21 . 16968 1
81 . 2 2 19 19 VAL HG22 H 1 0.757 0.000 1 2 . . . . 43 V HG21 . 16968 1
82 . 2 2 19 19 VAL HG23 H 1 0.757 0.000 1 2 . . . . 43 V HG21 . 16968 1
83 . 2 2 20 20 ARG HA H 1 3.982 0.001 2 1 . . . . 44 R HA . 16968 1
84 . 2 2 20 20 ARG HB2 H 1 1.982 0.000 1 2 . . . . 44 R HB2 . 16968 1
85 . 2 2 20 20 ARG HB3 H 1 1.859 0.000 1 2 . . . . 44 R HB3 . 16968 1
86 . 2 2 20 20 ARG HD2 H 1 3.230 0.000 1 2 . . . . 44 R HD2 . 16968 1
87 . 2 2 20 20 ARG HD3 H 1 3.137 0.000 1 2 . . . . 44 R HD3 . 16968 1
88 . 2 2 21 21 VAL HA H 1 3.855 0.000 1 1 . . . . 45 V HA . 16968 1
89 . 2 2 21 21 VAL HB H 1 2.023 0.000 1 1 . . . . 45 V HB . 16968 1
90 . 2 2 21 21 VAL HG11 H 1 1.052 0.001 2 2 . . . . 45 V HG11 . 16968 1
91 . 2 2 21 21 VAL HG12 H 1 1.052 0.001 2 2 . . . . 45 V HG11 . 16968 1
92 . 2 2 21 21 VAL HG13 H 1 1.052 0.001 2 2 . . . . 45 V HG11 . 16968 1
93 . 2 2 21 21 VAL HG21 H 1 0.915 0.002 2 2 . . . . 45 V HG21 . 16968 1
94 . 2 2 21 21 VAL HG22 H 1 0.915 0.002 2 2 . . . . 45 V HG21 . 16968 1
95 . 2 2 21 21 VAL HG23 H 1 0.915 0.002 2 2 . . . . 45 V HG21 . 16968 1
96 . 2 2 23 23 GLY HA2 H 1 4.053 0.000 1 2 . . . . 47 G HA2 . 16968 1
97 . 2 2 23 23 GLY HA3 H 1 3.909 0.000 1 2 . . . . 47 G HA3 . 16968 1
98 . 2 2 24 24 GLY HA2 H 1 4.167 0.003 6 2 . . . . 48 G HA2 . 16968 1
99 . 2 2 24 24 GLY HA3 H 1 4.005 0.005 5 2 . . . . 48 G HA3 . 16968 1
100 . 2 2 25 25 PRO HA H 1 4.313 0.001 5 1 . . . . 49 P HA . 16968 1
101 . 2 2 25 25 PRO HB2 H 1 2.121 0.000 1 2 . . . . 49 P HB2 . 16968 1
102 . 2 2 25 25 PRO HB3 H 1 1.747 0.000 1 2 . . . . 49 P HB3 . 16968 1
103 . 2 2 25 25 PRO HD2 H 1 3.629 0.002 6 2 . . . . 49 P HD2 . 16968 1
104 . 2 2 25 25 PRO HD3 H 1 3.548 0.001 5 2 . . . . 49 P HD3 . 16968 1
105 . 2 2 25 25 PRO HG2 H 1 1.909 0.000 1 2 . . . . 49 P HG2 . 16968 1
106 . 2 2 26 26 LYS HA H 1 3.993 0.000 1 1 . . . . 50 K HA . 16968 1
107 . 2 2 26 26 LYS HB3 H 1 1.370 0.000 1 2 . . . . 50 K HB3 . 16968 1
108 . 2 2 26 26 LYS HE3 H 1 2.935 0.000 1 2 . . . . 50 K HE3 . 16968 1
109 . 2 2 27 27 TRP HB2 H 1 3.346 0.000 1 2 . . . . 51 W HB2 . 16968 1
110 . 2 2 27 27 TRP HB3 H 1 3.085 0.000 1 2 . . . . 51 W HB3 . 16968 1
111 . 1 1 1 1 ALA HA H 1 4.029 0.000 1 1 . . . . 106 A HA . 16968 1
112 . 1 1 1 1 ALA HB1 H 1 1.482 0.000 1 1 . . . . 106 A HB1 . 16968 1
113 . 1 1 1 1 ALA HB2 H 1 1.482 0.000 1 1 . . . . 106 A HB1 . 16968 1
114 . 1 1 1 1 ALA HB3 H 1 1.482 0.000 1 1 . . . . 106 A HB1 . 16968 1
115 . 1 1 2 2 ALA HA H 1 4.221 0.000 1 1 . . . . 107 A HA . 16968 1
116 . 1 1 2 2 ALA HB1 H 1 1.317 0.000 1 1 . . . . 107 A HB1 . 16968 1
117 . 1 1 2 2 ALA HB2 H 1 1.317 0.000 1 1 . . . . 107 A HB1 . 16968 1
118 . 1 1 2 2 ALA HB3 H 1 1.317 0.000 1 1 . . . . 107 A HB1 . 16968 1
119 . 1 1 3 3 ALA HA H 1 4.248 0.000 1 1 . . . . 108 A HA . 16968 1
120 . 1 1 3 3 ALA HB1 H 1 1.281 0.000 1 1 . . . . 108 A HB1 . 16968 1
121 . 1 1 3 3 ALA HB2 H 1 1.281 0.000 1 1 . . . . 108 A HB1 . 16968 1
122 . 1 1 3 3 ALA HB3 H 1 1.281 0.000 1 1 . . . . 108 A HB1 . 16968 1
123 . 1 1 4 4 THR HA H 1 4.224 0.001 2 1 . . . . 109 T HA . 16968 1
124 . 1 1 4 4 THR HB H 1 4.116 0.001 2 1 . . . . 109 T HB . 16968 1
125 . 1 1 4 4 THR HG21 H 1 1.156 0.000 2 1 . . . . 109 T HG21 . 16968 1
126 . 1 1 4 4 THR HG22 H 1 1.156 0.000 2 1 . . . . 109 T HG21 . 16968 1
127 . 1 1 4 4 THR HG23 H 1 1.156 0.000 2 1 . . . . 109 T HG21 . 16968 1
128 . 1 1 5 5 ASN HA H 1 4.921 0.003 4 1 . . . . 110 N HA . 16968 1
129 . 1 1 5 5 ASN HB2 H 1 2.930 0.000 1 2 . . . . 110 N HB2 . 16968 1
130 . 1 1 6 6 PRO HA H 1 4.110 0.002 7 1 . . . . 111 P HA . 16968 1
131 . 1 1 6 6 PRO HB2 H 1 2.356 0.003 3 2 . . . . 111 P HB2 . 16968 1
132 . 1 1 6 6 PRO HB3 H 1 1.914 0.002 2 2 . . . . 111 P HB3 . 16968 1
133 . 1 1 6 6 PRO HD2 H 1 3.830 0.000 1 2 . . . . 111 P HD2 . 16968 1
134 . 1 1 6 6 PRO HD3 H 1 3.761 0.000 1 2 . . . . 111 P HD3 . 16968 1
135 . 1 1 6 6 PRO HG2 H 1 2.018 0.004 2 2 . . . . 111 P HG2 . 16968 1
136 . 1 1 7 7 ALA HB1 H 1 1.045 0.000 1 1 . . . . 112 A HB1 . 16968 1
137 . 1 1 7 7 ALA HB2 H 1 1.045 0.000 1 1 . . . . 112 A HB1 . 16968 1
138 . 1 1 7 7 ALA HB3 H 1 1.045 0.000 1 1 . . . . 112 A HB1 . 16968 1
139 . 1 1 8 8 ARG HA H 1 3.889 0.002 2 1 . . . . 113 R HA . 16968 1
140 . 1 1 8 8 ARG HB2 H 1 1.767 0.000 1 2 . . . . 113 R HB2 . 16968 1
141 . 1 1 8 8 ARG HB3 H 1 1.688 0.000 1 2 . . . . 113 R HB3 . 16968 1
142 . 1 1 8 8 ARG HG2 H 1 1.551 0.000 1 2 . . . . 113 R HG2 . 16968 1
143 . 1 1 8 8 ARG HG3 H 1 1.466 0.000 1 2 . . . . 113 R HG3 . 16968 1
144 . 1 1 9 9 TYR HA H 1 4.191 0.000 1 1 . . . . 114 Y HA . 16968 1
145 . 1 1 9 9 TYR HB2 H 1 3.057 0.000 1 2 . . . . 114 Y HB2 . 16968 1
146 . 1 1 9 9 TYR HB3 H 1 2.969 0.000 1 2 . . . . 114 Y HB3 . 16968 1
147 . 1 1 11 11 CYS HA H 1 4.397 0.000 4 1 . . . . 116 C HA . 16968 1
148 . 1 1 11 11 CYS HB2 H 1 3.548 0.001 3 2 . . . . 116 C HB2 . 16968 1
149 . 1 1 11 11 CYS HB3 H 1 2.753 0.001 3 2 . . . . 116 C HB3 . 16968 1
150 . 1 1 12 12 LEU HA H 1 4.145 0.001 2 1 . . . . 117 L HA . 16968 1
151 . 1 1 12 12 LEU HG H 1 1.630 0.000 1 1 . . . . 117 L HG . 16968 1
152 . 1 1 13 13 SER HA H 1 4.466 0.001 3 1 . . . . 118 S HA . 16968 1
153 . 1 1 13 13 SER HB2 H 1 3.495 0.000 2 2 . . . . 118 S HB2 . 16968 1
154 . 1 1 13 13 SER HB3 H 1 3.079 0.002 2 2 . . . . 118 S HB3 . 16968 1
155 . 1 1 14 14 GLY HA2 H 1 4.218 0.002 5 2 . . . . 119 G HA2 . 16968 1
156 . 1 1 14 14 GLY HA3 H 1 3.890 0.002 5 2 . . . . 119 G HA3 . 16968 1
157 . 1 1 15 15 CYS HA H 1 5.200 0.002 10 1 . . . . 120 C HA . 16968 1
158 . 1 1 15 15 CYS HB2 H 1 3.710 0.001 2 2 . . . . 120 C HB2 . 16968 1
159 . 1 1 15 15 CYS HB3 H 1 2.595 0.000 1 2 . . . . 120 C HB3 . 16968 1
160 . 1 1 16 16 THR HA H 1 4.878 0.001 5 1 . . . . 121 T HA . 16968 1
161 . 1 1 16 16 THR HB H 1 4.762 0.001 5 1 . . . . 121 T HB . 16968 1
162 . 1 1 16 16 THR HG21 H 1 1.154 0.001 11 1 . . . . 121 T HG21 . 16968 1
163 . 1 1 16 16 THR HG22 H 1 1.154 0.001 11 1 . . . . 121 T HG21 . 16968 1
164 . 1 1 16 16 THR HG23 H 1 1.154 0.001 11 1 . . . . 121 T HG21 . 16968 1
165 . 1 1 17 17 GLN HA H 1 3.954 0.004 7 1 . . . . 122 Q HA . 16968 1
166 . 1 1 17 17 GLN HB2 H 1 2.178 0.003 4 2 . . . . 122 Q HB2 . 16968 1
167 . 1 1 17 17 GLN HG2 H 1 2.412 0.006 4 2 . . . . 122 Q HG2 . 16968 1
168 . 1 1 17 17 GLN HG3 H 1 2.344 0.003 3 2 . . . . 122 Q HG3 . 16968 1
169 . 1 1 18 18 GLN HA H 1 3.963 0.001 2 1 . . . . 123 Q HA . 16968 1
170 . 1 1 19 19 ASP HA H 1 4.354 0.001 2 1 . . . . 124 D HA . 16968 1
171 . 1 1 19 19 ASP HB2 H 1 3.212 0.004 3 2 . . . . 124 D HB2 . 16968 1
172 . 1 1 19 19 ASP HB3 H 1 2.840 0.000 2 2 . . . . 124 D HB3 . 16968 1
173 . 1 1 20 20 LEU HA H 1 3.970 0.001 2 1 . . . . 125 L HA . 16968 1
174 . 1 1 20 20 LEU HB2 H 1 2.043 0.002 4 2 . . . . 125 L HB2 . 16968 1
175 . 1 1 20 20 LEU HB3 H 1 1.239 0.001 4 2 . . . . 125 L HB3 . 16968 1
176 . 1 1 20 20 LEU HD11 H 1 0.795 0.001 6 2 . . . . 125 L HD11 . 16968 1
177 . 1 1 20 20 LEU HD12 H 1 0.795 0.001 6 2 . . . . 125 L HD11 . 16968 1
178 . 1 1 20 20 LEU HD13 H 1 0.795 0.001 6 2 . . . . 125 L HD11 . 16968 1
179 . 1 1 20 20 LEU HD21 H 1 0.736 0.002 11 2 . . . . 125 L HD21 . 16968 1
180 . 1 1 20 20 LEU HD22 H 1 0.736 0.002 11 2 . . . . 125 L HD21 . 16968 1
181 . 1 1 20 20 LEU HD23 H 1 0.736 0.002 11 2 . . . . 125 L HD21 . 16968 1
182 . 1 1 20 20 LEU HG H 1 1.875 0.001 3 1 . . . . 125 L HG . 16968 1
183 . 1 1 21 21 LEU HA H 1 4.256 0.000 1 1 . . . . 126 L HA . 16968 1
184 . 1 1 21 21 LEU HB2 H 1 1.775 0.000 1 2 . . . . 126 L HB2 . 16968 1
185 . 1 1 21 21 LEU HB3 H 1 1.555 0.000 1 2 . . . . 126 L HB3 . 16968 1
186 . 1 1 22 22 THR HA H 1 4.155 0.000 1 1 . . . . 127 T HA . 16968 1
187 . 1 1 22 22 THR HB H 1 4.374 0.000 1 1 . . . . 127 T HB . 16968 1
188 . 1 1 22 22 THR HG21 H 1 1.401 0.000 1 1 . . . . 127 T HG21 . 16968 1
189 . 1 1 22 22 THR HG22 H 1 1.401 0.000 1 1 . . . . 127 T HG21 . 16968 1
190 . 1 1 22 22 THR HG23 H 1 1.401 0.000 1 1 . . . . 127 T HG21 . 16968 1
191 . 1 1 23 23 LEU HA H 1 4.470 0.000 2 1 . . . . 128 L HA . 16968 1
192 . 1 1 23 23 LEU HB2 H 1 2.147 0.002 6 2 . . . . 128 L HB2 . 16968 1
193 . 1 1 23 23 LEU HB3 H 1 1.687 0.001 2 2 . . . . 128 L HB3 . 16968 1
194 . 1 1 23 23 LEU HD11 H 1 1.076 0.001 5 2 . . . . 128 L HD11 . 16968 1
195 . 1 1 23 23 LEU HD12 H 1 1.076 0.001 5 2 . . . . 128 L HD11 . 16968 1
196 . 1 1 23 23 LEU HD13 H 1 1.076 0.001 5 2 . . . . 128 L HD11 . 16968 1
197 . 1 1 23 23 LEU HD21 H 1 0.890 0.002 3 2 . . . . 128 L HD21 . 16968 1
198 . 1 1 23 23 LEU HD22 H 1 0.890 0.002 3 2 . . . . 128 L HD21 . 16968 1
199 . 1 1 23 23 LEU HD23 H 1 0.890 0.002 3 2 . . . . 128 L HD21 . 16968 1
200 . 1 1 23 23 LEU HG H 1 1.984 0.000 1 1 . . . . 128 L HG . 16968 1
201 . 1 1 24 24 CYS HA H 1 4.769 0.003 4 1 . . . . 129 C HA . 16968 1
202 . 1 1 24 24 CYS HB2 H 1 3.127 0.000 2 2 . . . . 129 C HB2 . 16968 1
203 . 1 1 24 24 CYS HB3 H 1 2.811 0.000 2 2 . . . . 129 C HB3 . 16968 1
204 . 1 1 25 25 PRO HD2 H 1 3.760 0.003 2 2 . . . . 130 P HD2 . 16968 1
205 . 1 1 25 25 PRO HD3 H 1 3.434 0.000 2 2 . . . . 130 P HD3 . 16968 1
206 . 1 1 26 26 TYR HB2 H 1 3.076 0.000 1 2 . . . . 131 Y HB2 . 16968 1
207 . 1 1 26 26 TYR HB3 H 1 2.954 0.000 1 2 . . . . 131 Y HB3 . 16968 1
208 . 1 1 27 27 GLY HA2 H 1 3.814 0.000 1 2 . . . . 132 G HA2 . 16968 1
209 . 1 1 27 27 GLY HA3 H 1 3.616 0.000 1 2 . . . . 132 G HA3 . 16968 1
stop_
save_