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 19712
_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 . . . 19712 1
2 TOCSY . . . 19712 1
3 COSY . . . 19712 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
1 $CNS . . 19712 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 GLU H H 1 8.768 0.02 . . . . . A 1 GLU HN . 19712 1
2 . 1 1 1 1 GLU HA H 1 4.263 0.02 . . . . . A 1 GLU HA . 19712 1
3 . 1 1 1 1 GLU HB2 H 1 1.988 0.02 . . . . . A 1 GLU HB2 . 19712 1
4 . 1 1 1 1 GLU HB3 H 1 2.049 0.02 . . . . . A 1 GLU HB3 . 19712 1
5 . 1 1 1 1 GLU HG2 H 1 2.281 0.02 . . . . . A 1 GLU HG2 . 19712 1
6 . 1 1 1 1 GLU HG3 H 1 2.340 0.02 . . . . . A 1 GLU HG3 . 19712 1
7 . 1 1 2 2 GLY H H 1 8.546 0.02 . . . . . A 2 GLY HN . 19712 1
8 . 1 1 2 2 GLY HA2 H 1 3.962 0.02 . . . . . A 2 GLY HA2 . 19712 1
9 . 1 1 2 2 GLY HA3 H 1 3.962 0.02 . . . . . A 2 GLY HA3 . 19712 1
10 . 1 1 3 3 THR H H 1 7.955 0.02 . . . . . A 3 THR HN . 19712 1
11 . 1 1 3 3 THR HA H 1 4.288 0.02 . . . . . A 3 THR HA . 19712 1
12 . 1 1 3 3 THR HB H 1 4.101 0.02 . . . . . A 3 THR HB . 19712 1
13 . 1 1 3 3 THR HG21 H 1 1.081 0.02 . . . . . A 3 THR HG21 . 19712 1
14 . 1 1 3 3 THR HG22 H 1 1.081 0.02 . . . . . A 3 THR HG22 . 19712 1
15 . 1 1 3 3 THR HG23 H 1 1.081 0.02 . . . . . A 3 THR HG23 . 19712 1
16 . 1 1 4 4 PHE H H 1 8.373 0.02 . . . . . A 4 PHE HN . 19712 1
17 . 1 1 4 4 PHE HA H 1 4.727 0.02 . . . . . A 4 PHE HA . 19712 1
18 . 1 1 4 4 PHE HB2 H 1 3.031 0.02 . . . . . A 4 PHE HB2 . 19712 1
19 . 1 1 4 4 PHE HB3 H 1 3.165 0.02 . . . . . A 4 PHE HB3 . 19712 1
20 . 1 1 4 4 PHE HD1 H 1 7.237 0.02 . . . . . A 4 PHE HD2 . 19712 1
21 . 1 1 4 4 PHE HD2 H 1 7.237 0.02 . . . . . A 4 PHE HD . 19712 1
22 . 1 1 4 4 PHE HE1 H 1 7.315 0.02 . . . . . A 4 PHE HE1 . 19712 1
23 . 1 1 4 4 PHE HE2 H 1 7.315 0.02 . . . . . A 4 PHE HE2 . 19712 1
24 . 1 1 5 5 THR H H 1 8.058 0.02 . . . . . A 5 THR HN . 19712 1
25 . 1 1 5 5 THR HA H 1 4.324 0.02 . . . . . A 5 THR HA . 19712 1
26 . 1 1 5 5 THR HB H 1 4.208 0.02 . . . . . A 5 THR HB . 19712 1
27 . 1 1 5 5 THR HG21 H 1 1.170 0.02 . . . . . A 5 THR HG21 . 19712 1
28 . 1 1 5 5 THR HG22 H 1 1.170 0.02 . . . . . A 5 THR HG22 . 19712 1
29 . 1 1 5 5 THR HG23 H 1 1.170 0.02 . . . . . A 5 THR HG23 . 19712 1
30 . 1 1 6 6 SER H H 1 8.286 0.02 . . . . . A 6 SER HN . 19712 1
31 . 1 1 6 6 SER HA H 1 4.412 0.02 . . . . . A 6 SER HA . 19712 1
32 . 1 1 6 6 SER HB2 H 1 3.857 0.02 . . . . . A 6 SER HB2 . 19712 1
33 . 1 1 6 6 SER HB3 H 1 3.936 0.02 . . . . . A 6 SER HB3 . 19712 1
34 . 1 1 7 7 ASP H H 1 8.387 0.02 . . . . . A 7 ASP HN . 19712 1
35 . 1 1 7 7 ASP HA H 1 4.599 0.02 . . . . . A 7 ASP HA . 19712 1
36 . 1 1 7 7 ASP HB2 H 1 2.635 0.02 . . . . . A 7 ASP HB2 . 19712 1
37 . 1 1 7 7 ASP HB3 H 1 2.740 0.02 . . . . . A 7 ASP HB3 . 19712 1
38 . 1 1 8 8 LEU H H 1 8.244 0.02 . . . . . A 8 LEU HN . 19712 1
39 . 1 1 8 8 LEU HA H 1 4.284 0.02 . . . . . A 8 LEU HA . 19712 1
40 . 1 1 8 8 LEU HB2 H 1 1.649 0.02 . . . . . A 8 LEU HB2 . 19712 1
41 . 1 1 8 8 LEU HB3 H 1 1.649 0.02 . . . . . A 8 LEU HB3 . 19712 1
42 . 1 1 8 8 LEU HD11 H 1 0.909 0.02 . . . . . A 8 LEU HD11 . 19712 1
43 . 1 1 8 8 LEU HD12 H 1 0.909 0.02 . . . . . A 8 LEU HD12 . 19712 1
44 . 1 1 8 8 LEU HD13 H 1 0.909 0.02 . . . . . A 8 LEU HD13 . 19712 1
45 . 1 1 8 8 LEU HD21 H 1 0.851 0.02 . . . . . A 8 LEU HD21 . 19712 1
46 . 1 1 8 8 LEU HD22 H 1 0.851 0.02 . . . . . A 8 LEU HD22 . 19712 1
47 . 1 1 8 8 LEU HD23 H 1 0.851 0.02 . . . . . A 8 LEU HD23 . 19712 1
48 . 1 1 9 9 SER H H 1 8.252 0.02 . . . . . A 9 SER HN . 19712 1
49 . 1 1 9 9 SER HA H 1 4.291 0.02 . . . . . A 9 SER HA . 19712 1
50 . 1 1 9 9 SER HB2 H 1 3.942 0.02 . . . . . A 9 SER HB2 . 19712 1
51 . 1 1 9 9 SER HB3 H 1 4.004 0.02 . . . . . A 9 SER HB3 . 19712 1
52 . 1 1 10 10 LYS H H 1 8.093 0.02 . . . . . A 10 LYS HN . 19712 1
53 . 1 1 10 10 LYS HA H 1 4.218 0.02 . . . . . A 10 LYS HA . 19712 1
54 . 1 1 10 10 LYS HB2 H 1 1.840 0.02 . . . . . A 10 LYS HB2 . 19712 1
55 . 1 1 10 10 LYS HB3 H 1 1.890 0.02 . . . . . A 10 LYS HB3 . 19712 1
56 . 1 1 10 10 LYS HG2 H 1 1.417 0.02 . . . . . A 10 LYS HG2 . 19712 1
57 . 1 1 10 10 LYS HG3 H 1 1.484 0.02 . . . . . A 10 LYS HG3 . 19712 1
58 . 1 1 10 10 LYS HD2 H 1 1.685 0.02 . . . . . A 10 LYS HD2 . 19712 1
59 . 1 1 10 10 LYS HD3 H 1 1.685 0.02 . . . . . A 10 LYS HD3 . 19712 1
60 . 1 1 10 10 LYS HE2 H 1 2.986 0.02 . . . . . A 10 LYS HE2 . 19712 1
61 . 1 1 10 10 LYS HE3 H 1 2.986 0.02 . . . . . A 10 LYS HE . 19712 1
62 . 1 1 11 11 GLN H H 1 8.149 0.02 . . . . . A 11 GLN HN . 19712 1
63 . 1 1 11 11 GLN HA H 1 4.201 0.02 . . . . . A 11 GLN HA . 19712 1
64 . 1 1 11 11 GLN HB2 H 1 2.125 0.02 . . . . . A 11 GLN HB2 . 19712 1
65 . 1 1 11 11 GLN HB3 H 1 2.125 0.02 . . . . . A 11 GLN HB3 . 19712 1
66 . 1 1 11 11 GLN HG2 H 1 2.424 0.02 . . . . . A 11 GLN HG2 . 19712 1
67 . 1 1 11 11 GLN HG3 H 1 2.424 0.02 . . . . . A 11 GLN HG3 . 19712 1
68 . 1 1 11 11 GLN HE21 H 1 6.836 0.02 . . . . . A 11 GLN HE21 . 19712 1
69 . 1 1 11 11 GLN HE22 H 1 7.964 0.02 . . . . . A 11 GLN HE22 . 19712 1
70 . 1 1 12 12 MET H H 1 8.196 0.02 . . . . . A 12 MET HN . 19712 1
71 . 1 1 12 12 MET HA H 1 4.317 0.02 . . . . . A 12 MET HA . 19712 1
72 . 1 1 12 12 MET HB2 H 1 2.132 0.02 . . . . . A 12 MET HB2 . 19712 1
73 . 1 1 12 12 MET HB3 H 1 2.132 0.02 . . . . . A 12 MET HB3 . 19712 1
74 . 1 1 12 12 MET HG2 H 1 2.577 0.02 . . . . . A 12 MET HG2 . 19712 1
75 . 1 1 12 12 MET HG3 H 1 2.694 0.02 . . . . . A 12 MET HG3 . 19712 1
76 . 1 1 12 12 MET HE1 H 1 2.058 0.02 . . . . . A 12 MET HE1 . 19712 1
77 . 1 1 12 12 MET HE2 H 1 2.058 0.02 . . . . . A 12 MET HE2 . 19712 1
78 . 1 1 12 12 MET HE3 H 1 2.058 0.02 . . . . . A 12 MET HE3 . 19712 1
79 . 1 1 13 13 GLU H H 1 8.288 0.02 . . . . . A 13 GLU HN . 19712 1
80 . 1 1 13 13 GLU HA H 1 4.128 0.02 . . . . . A 13 GLU HA . 19712 1
81 . 1 1 13 13 GLU HB2 H 1 2.140 0.02 . . . . . A 13 GLU HB2 . 19712 1
82 . 1 1 13 13 GLU HB3 H 1 2.140 0.02 . . . . . A 13 GLU HB3 . 19712 1
83 . 1 1 13 13 GLU HG2 H 1 2.234 0.02 . . . . . A 13 GLU HG2 . 19712 1
84 . 1 1 13 13 GLU HG3 H 1 2.347 0.02 . . . . . A 13 GLU HG3 . 19712 1
85 . 1 1 14 14 GLU H H 1 8.322 0.02 . . . . . A 14 GLU HN . 19712 1
86 . 1 1 14 14 GLU HA H 1 4.059 0.02 . . . . . A 14 GLU HA . 19712 1
87 . 1 1 14 14 GLU HB2 H 1 2.169 0.02 . . . . . A 14 GLU HB2 . 19712 1
88 . 1 1 14 14 GLU HB3 H 1 2.169 0.02 . . . . . A 14 GLU HB3 . 19712 1
89 . 1 1 14 14 GLU HG2 H 1 2.311 0.02 . . . . . A 14 GLU HG2 . 19712 1
90 . 1 1 14 14 GLU HG3 H 1 2.477 0.02 . . . . . A 14 GLU HG3 . 19712 1
91 . 1 1 15 15 GLU H H 1 8.294 0.02 . . . . . A 15 GLU HN . 19712 1
92 . 1 1 15 15 GLU HA H 1 4.205 0.02 . . . . . A 15 GLU HA . 19712 1
93 . 1 1 15 15 GLU HB2 H 1 2.062 0.02 . . . . . A 15 GLU HB2 . 19712 1
94 . 1 1 15 15 GLU HB3 H 1 2.139 0.02 . . . . . A 15 GLU HB3 . 19712 1
95 . 1 1 15 15 GLU HG2 H 1 2.254 0.02 . . . . . A 15 GLU HG2 . 19712 1
96 . 1 1 15 15 GLU HG3 H 1 2.349 0.02 . . . . . A 15 GLU HG3 . 19712 1
97 . 1 1 16 16 ALA H H 1 8.030 0.02 . . . . . A 16 DAL HN . 19712 1
98 . 1 1 16 16 ALA HA H 1 4.137 0.02 . . . . . A 16 DAL HA . 19712 1
99 . 1 1 16 16 ALA HB1 H 1 1.568 0.02 . . . . . A 16 DAL HB1 . 19712 1
100 . 1 1 16 16 ALA HB2 H 1 1.568 0.02 . . . . . A 16 DAL HB2 . 19712 1
101 . 1 1 16 16 ALA HB3 H 1 1.568 0.02 . . . . . A 16 DAL HB3 . 19712 1
102 . 1 1 17 17 VAL H H 1 7.982 0.02 . . . . . A 17 VAL HN . 19712 1
103 . 1 1 17 17 VAL HA H 1 3.772 0.02 . . . . . A 17 VAL HA . 19712 1
104 . 1 1 17 17 VAL HB H 1 2.257 0.02 . . . . . A 17 VAL HB . 19712 1
105 . 1 1 17 17 VAL HG11 H 1 1.133 0.02 . . . . . A 17 VAL HG11 . 19712 1
106 . 1 1 17 17 VAL HG12 H 1 1.133 0.02 . . . . . A 17 VAL HG12 . 19712 1
107 . 1 1 17 17 VAL HG13 H 1 1.133 0.02 . . . . . A 17 VAL HG13 . 19712 1
108 . 1 1 17 17 VAL HG21 H 1 1.073 0.02 . . . . . A 17 VAL HG21 . 19712 1
109 . 1 1 17 17 VAL HG22 H 1 1.073 0.02 . . . . . A 17 VAL HG22 . 19712 1
110 . 1 1 17 17 VAL HG23 H 1 1.073 0.02 . . . . . A 17 VAL HG23 . 19712 1
111 . 1 1 18 18 ARG H H 1 7.961 0.02 . . . . . A 18 ARG HN . 19712 1
112 . 1 1 18 18 ARG HA H 1 4.001 0.02 . . . . . A 18 ARG HA . 19712 1
113 . 1 1 18 18 ARG HB2 H 1 2.021 0.02 . . . . . A 18 ARG HB2 . 19712 1
114 . 1 1 18 18 ARG HB3 H 1 2.021 0.02 . . . . . A 18 ARG HB3 . 19712 1
115 . 1 1 18 18 ARG HG2 H 1 1.597 0.02 . . . . . A 18 ARG HG2 . 19712 1
116 . 1 1 18 18 ARG HG3 H 1 1.807 0.02 . . . . . A 18 ARG HG3 . 19712 1
117 . 1 1 18 18 ARG HD2 H 1 3.228 0.02 . . . . . A 18 ARG HD2 . 19712 1
118 . 1 1 18 18 ARG HD3 H 1 3.287 0.02 . . . . . A 18 ARG HD3 . 19712 1
119 . 1 1 19 19 LEU H H 1 8.391 0.02 . . . . . A 19 LEU HN . 19712 1
120 . 1 1 19 19 LEU HA H 1 4.132 0.02 . . . . . A 19 LEU HA . 19712 1
121 . 1 1 19 19 LEU HB2 H 1 1.896 0.02 . . . . . A 19 LEU HB2 . 19712 1
122 . 1 1 19 19 LEU HB3 H 1 1.976 0.02 . . . . . A 19 LEU HB3 . 19712 1
123 . 1 1 19 19 LEU HG H 1 1.413 0.02 . . . . . A 19 LEU HG . 19712 1
124 . 1 1 19 19 LEU HD11 H 1 0.947 0.02 . . . . . A 19 LEU HD11 . 19712 1
125 . 1 1 19 19 LEU HD12 H 1 0.947 0.02 . . . . . A 19 LEU HD12 . 19712 1
126 . 1 1 19 19 LEU HD13 H 1 0.947 0.02 . . . . . A 19 LEU HD13 . 19712 1
127 . 1 1 19 19 LEU HD21 H 1 0.907 0.02 . . . . . A 19 LEU HD21 . 19712 1
128 . 1 1 19 19 LEU HD22 H 1 0.907 0.02 . . . . . A 19 LEU HD22 . 19712 1
129 . 1 1 19 19 LEU HD23 H 1 0.907 0.02 . . . . . A 19 LEU HD23 . 19712 1
130 . 1 1 20 20 TYR H H 1 8.373 0.02 . . . . . A 20 TYR HN . 19712 1
131 . 1 1 20 20 TYR HA H 1 4.108 0.02 . . . . . A 20 TYR HA . 19712 1
132 . 1 1 20 20 TYR HB2 H 1 3.007 0.02 . . . . . A 20 TYR HB2 . 19712 1
133 . 1 1 20 20 TYR HB3 H 1 3.138 0.02 . . . . . A 20 TYR HB3 . 19712 1
134 . 1 1 20 20 TYR HD1 H 1 6.811 0.02 . . . . . A 20 TYR HD1 . 19712 1
135 . 1 1 20 20 TYR HD2 H 1 6.811 0.02 . . . . . A 20 TYR HD . 19712 1
136 . 1 1 20 20 TYR HE1 H 1 6.692 0.02 . . . . . A 20 TYR HE1 . 19712 1
137 . 1 1 20 20 TYR HE2 H 1 6.692 0.02 . . . . . A 20 TYR HE2 . 19712 1
138 . 1 1 21 21 ILE H H 1 8.691 0.02 . . . . . A 21 ILE HN . 19712 1
139 . 1 1 21 21 ILE HA H 1 3.633 0.02 . . . . . A 21 ILE HA . 19712 1
140 . 1 1 21 21 ILE HB H 1 2.040 0.02 . . . . . A 21 ILE HB . 19712 1
141 . 1 1 21 21 ILE HG12 H 1 1.878 0.02 . . . . . A 21 ILE HG12 . 19712 1
142 . 1 1 21 21 ILE HG13 H 1 1.330 0.02 . . . . . A 21 ILE HG13 . 19712 1
143 . 1 1 21 21 ILE HG21 H 1 0.950 0.02 . . . . . A 21 ILE HG21 . 19712 1
144 . 1 1 21 21 ILE HG22 H 1 0.950 0.02 . . . . . A 21 ILE HG22 . 19712 1
145 . 1 1 21 21 ILE HG23 H 1 0.950 0.02 . . . . . A 21 ILE HG23 . 19712 1
146 . 1 1 21 21 ILE HD11 H 1 0.912 0.02 . . . . . A 21 ILE HD11 . 19712 1
147 . 1 1 21 21 ILE HD12 H 1 0.912 0.02 . . . . . A 21 ILE HD12 . 19712 1
148 . 1 1 21 21 ILE HD13 H 1 0.912 0.02 . . . . . A 21 ILE HD13 . 19712 1
149 . 1 1 22 22 GLN H H 1 7.885 0.02 . . . . . A 22 GLN HN . 19712 1
150 . 1 1 22 22 GLN HA H 1 3.981 0.02 . . . . . A 22 GLN HA . 19712 1
151 . 1 1 22 22 GLN HB2 H 1 2.158 0.02 . . . . . A 22 GLN HB2 . 19712 1
152 . 1 1 22 22 GLN HB3 H 1 2.223 0.02 . . . . . A 22 GLN HB3 . 19712 1
153 . 1 1 22 22 GLN HG2 H 1 2.422 0.02 . . . . . A 22 GLN HG2 . 19712 1
154 . 1 1 22 22 GLN HG3 H 1 2.422 0.02 . . . . . A 22 GLN HG3 . 19712 1
155 . 1 1 22 22 GLN HE21 H 1 6.787 0.02 . . . . . A 22 GLN HE21 . 19712 1
156 . 1 1 22 22 GLN HE22 H 1 7.535 0.02 . . . . . A 22 GLN HE22 . 19712 1
157 . 1 1 23 23 TRP H H 1 7.954 0.02 . . . . . A 23 TRP HN . 19712 1
158 . 1 1 23 23 TRP HA H 1 4.188 0.02 . . . . . A 23 TRP HA . 19712 1
159 . 1 1 23 23 TRP HB2 H 1 3.144 0.02 . . . . . A 23 TRP HB2 . 19712 1
160 . 1 1 23 23 TRP HB3 H 1 3.604 0.02 . . . . . A 23 TRP HB3 . 19712 1
161 . 1 1 23 23 TRP HD1 H 1 7.004 0.02 . . . . . A 23 TRP HD1 . 19712 1
162 . 1 1 23 23 TRP HE1 H 1 9.639 0.02 . . . . . A 23 TRP HE1 . 19712 1
163 . 1 1 23 23 TRP HE3 H 1 7.084 0.02 . . . . . A 23 TRP HE3 . 19712 1
164 . 1 1 23 23 TRP HZ2 H 1 7.204 0.02 . . . . . A 23 TRP HZ2 . 19712 1
165 . 1 1 23 23 TRP HZ3 H 1 7.064 0.02 . . . . . A 23 TRP HZ3 . 19712 1
166 . 1 1 23 23 TRP HH2 H 1 7.157 0.02 . . . . . A 23 TRP HH2 . 19712 1
167 . 1 1 24 24 LEU H H 1 8.488 0.02 . . . . . A 24 LEU HN . 19712 1
168 . 1 1 24 24 LEU HA H 1 3.329 0.02 . . . . . A 24 LEU HA . 19712 1
169 . 1 1 24 24 LEU HB2 H 1 1.300 0.02 . . . . . A 24 LEU HB2 . 19712 1
170 . 1 1 24 24 LEU HB3 H 1 1.931 0.02 . . . . . A 24 LEU HB3 . 19712 1
171 . 1 1 24 24 LEU HG H 1 1.564 0.02 . . . . . A 24 LEU HG . 19712 1
172 . 1 1 24 24 LEU HD11 H 1 0.857 0.02 . . . . . A 24 LEU HD11 . 19712 1
173 . 1 1 24 24 LEU HD12 H 1 0.857 0.02 . . . . . A 24 LEU HD12 . 19712 1
174 . 1 1 24 24 LEU HD13 H 1 0.857 0.02 . . . . . A 24 LEU HD13 . 19712 1
175 . 1 1 24 24 LEU HD21 H 1 0.774 0.02 . . . . . A 24 LEU HD21 . 19712 1
176 . 1 1 24 24 LEU HD22 H 1 0.774 0.02 . . . . . A 24 LEU HD22 . 19712 1
177 . 1 1 24 24 LEU HD23 H 1 0.774 0.02 . . . . . A 24 LEU HD23 . 19712 1
178 . 1 1 25 25 LYS H H 1 8.387 0.02 . . . . . A 25 LYS HN . 19712 1
179 . 1 1 25 25 LYS HA H 1 3.955 0.02 . . . . . A 25 LYS HA . 19712 1
180 . 1 1 25 25 LYS HB2 H 1 1.952 0.02 . . . . . A 25 LYS HB2 . 19712 1
181 . 1 1 25 25 LYS HB3 H 1 1.952 0.02 . . . . . A 25 LYS HB3 . 19712 1
182 . 1 1 25 25 LYS HG2 H 1 1.424 0.02 . . . . . A 25 LYS HG2 . 19712 1
183 . 1 1 25 25 LYS HG3 H 1 1.424 0.02 . . . . . A 25 LYS HG3 . 19712 1
184 . 1 1 25 25 LYS HD2 H 1 1.638 0.02 . . . . . A 25 LYS HD2 . 19712 1
185 . 1 1 25 25 LYS HD3 H 1 1.638 0.02 . . . . . A 25 LYS HD3 . 19712 1
186 . 1 1 25 25 LYS HE2 H 1 2.920 0.02 . . . . . A 25 LYS HE2 . 19712 1
187 . 1 1 25 25 LYS HE3 H 1 2.920 0.02 . . . . . A 25 LYS HE . 19712 1
188 . 1 1 26 26 GLU H H 1 7.618 0.02 . . . . . A 26 GLU HN . 19712 1
189 . 1 1 26 26 GLU HA H 1 4.174 0.02 . . . . . A 26 GLU HA . 19712 1
190 . 1 1 26 26 GLU HB2 H 1 1.970 0.02 . . . . . A 26 GLU HB2 . 19712 1
191 . 1 1 26 26 GLU HB3 H 1 1.970 0.02 . . . . . A 26 GLU HB3 . 19712 1
192 . 1 1 26 26 GLU HG2 H 1 2.224 0.02 . . . . . A 26 GLU HG2 . 19712 1
193 . 1 1 26 26 GLU HG3 H 1 2.533 0.02 . . . . . A 26 GLU HG3 . 19712 1
194 . 1 1 27 27 GLY H H 1 7.525 0.02 . . . . . A 27 GLY HN . 19712 1
195 . 1 1 27 27 GLY HA2 H 1 3.476 0.02 . . . . . A 27 GLY HA2 . 19712 1
196 . 1 1 27 27 GLY HA3 H 1 4.124 0.02 . . . . . A 27 GLY HA3 . 19712 1
197 . 1 1 28 28 GLY H H 1 8.225 0.02 . . . . . A 28 GLY HN . 19712 1
198 . 1 1 28 28 GLY HA2 H 1 1.040 0.02 . . . . . A 28 GLY HA2 . 19712 1
199 . 1 1 28 28 GLY HA3 H 1 3.013 0.02 . . . . . A 28 GLY HA3 . 19712 1
200 . 1 1 29 29 PRO HA H 1 4.561 0.02 . . . . . A 29 PRO HA . 19712 1
201 . 1 1 29 29 PRO HB2 H 1 2.035 0.02 . . . . . A 29 PRO HB2 . 19712 1
202 . 1 1 29 29 PRO HB3 H 1 2.486 0.02 . . . . . A 29 PRO HB3 . 19712 1
203 . 1 1 29 29 PRO HG2 H 1 2.103 0.02 . . . . . A 29 PRO HG2 . 19712 1
204 . 1 1 29 29 PRO HG3 H 1 2.103 0.02 . . . . . A 29 PRO HG3 . 19712 1
205 . 1 1 29 29 PRO HD2 H 1 3.272 0.02 . . . . . A 29 PRO HD2 . 19712 1
206 . 1 1 29 29 PRO HD3 H 1 3.747 0.02 . . . . . A 29 PRO HD3 . 19712 1
207 . 1 1 30 30 SER H H 1 7.737 0.02 . . . . . A 30 SER HN . 19712 1
208 . 1 1 30 30 SER HA H 1 4.442 0.02 . . . . . A 30 SER HA . 19712 1
209 . 1 1 30 30 SER HB2 H 1 3.912 0.02 . . . . . A 30 SER HB2 . 19712 1
210 . 1 1 30 30 SER HB3 H 1 3.912 0.02 . . . . . A 30 SER HB3 . 19712 1
211 . 1 1 31 31 SER H H 1 8.130 0.02 . . . . . A 31 SER HN . 19712 1
212 . 1 1 31 31 SER HA H 1 4.213 0.02 . . . . . A 31 SER HA . 19712 1
213 . 1 1 31 31 SER HB2 H 1 3.583 0.02 . . . . . A 31 SER HB2 . 19712 1
214 . 1 1 31 31 SER HB3 H 1 3.911 0.02 . . . . . A 31 SER HB3 . 19712 1
215 . 1 1 32 32 GLY H H 1 7.927 0.02 . . . . . A 32 GLY HN . 19712 1
216 . 1 1 32 32 GLY HA2 H 1 3.824 0.02 . . . . . A 32 GLY HA2 . 19712 1
217 . 1 1 32 32 GLY HA3 H 1 4.227 0.02 . . . . . A 32 GLY HA3 . 19712 1
218 . 1 1 33 33 ARG H H 1 8.070 0.02 . . . . . A 33 ARG HN . 19712 1
219 . 1 1 33 33 ARG HA H 1 4.954 0.02 . . . . . A 33 ARG HA . 19712 1
220 . 1 1 33 33 ARG HB2 H 1 1.867 0.02 . . . . . A 33 ARG HB2 . 19712 1
221 . 1 1 33 33 ARG HB3 H 1 1.867 0.02 . . . . . A 33 ARG HB3 . 19712 1
222 . 1 1 33 33 ARG HG2 H 1 1.668 0.02 . . . . . A 33 ARG HG2 . 19712 1
223 . 1 1 33 33 ARG HG3 H 1 1.762 0.02 . . . . . A 33 ARG HG3 . 19712 1
224 . 1 1 33 33 ARG HD2 H 1 3.265 0.02 . . . . . A 33 ARG HD2 . 19712 1
225 . 1 1 33 33 ARG HD3 H 1 3.265 0.02 . . . . . A 33 ARG HD3 . 19712 1
226 . 1 1 34 34 PRO HA H 1 4.748 0.02 . . . . . A 34 PRO HA . 19712 1
227 . 1 1 34 34 PRO HB2 H 1 1.824 0.02 . . . . . A 34 PRO HB2 . 19712 1
228 . 1 1 34 34 PRO HB3 H 1 2.335 0.02 . . . . . A 34 PRO HB3 . 19712 1
229 . 1 1 34 34 PRO HG2 H 1 2.007 0.02 . . . . . A 34 PRO HG2 . 19712 1
230 . 1 1 34 34 PRO HG3 H 1 2.007 0.02 . . . . . A 34 PRO HG3 . 19712 1
231 . 1 1 34 34 PRO HD2 H 1 3.665 0.02 . . . . . A 34 PRO HD2 . 19712 1
232 . 1 1 34 34 PRO HD3 H 1 3.863 0.02 . . . . . A 34 PRO HD3 . 19712 1
233 . 1 1 35 35 PRO HA H 1 2.664 0.02 . . . . . A 35 PRO HA . 19712 1
234 . 1 1 35 35 PRO HB2 H 1 0.519 0.02 . . . . . A 35 PRO HB2 . 19712 1
235 . 1 1 35 35 PRO HB3 H 1 1.362 0.02 . . . . . A 35 PRO HB3 . 19712 1
236 . 1 1 35 35 PRO HG2 H 1 1.581 0.02 . . . . . A 35 PRO HG2 . 19712 1
237 . 1 1 35 35 PRO HG3 H 1 1.730 0.02 . . . . . A 35 PRO HG3 . 19712 1
238 . 1 1 35 35 PRO HD2 H 1 3.496 0.02 . . . . . A 35 PRO HD2 . 19712 1
239 . 1 1 35 35 PRO HD3 H 1 3.496 0.02 . . . . . A 35 PRO HD3 . 19712 1
240 . 1 1 36 36 PRO HA H 1 4.314 0.02 . . . . . A 36 PRO HA . 19712 1
241 . 1 1 36 36 PRO HB2 H 1 2.032 0.02 . . . . . A 36 PRO HB2 . 19712 1
242 . 1 1 36 36 PRO HB3 H 1 2.234 0.02 . . . . . A 36 PRO HB3 . 19712 1
243 . 1 1 36 36 PRO HG2 H 1 1.820 0.02 . . . . . A 36 PRO HG2 . 19712 1
244 . 1 1 36 36 PRO HG3 H 1 1.950 0.02 . . . . . A 36 PRO HG3 . 19712 1
245 . 1 1 36 36 PRO HD2 H 1 2.961 0.02 . . . . . A 36 PRO HD2 . 19712 1
246 . 1 1 36 36 PRO HD3 H 1 3.089 0.02 . . . . . A 36 PRO HD3 . 19712 1
247 . 1 1 37 37 SER H H 1 7.707 0.02 . . . . . A 37 SER HN . 19712 1
248 . 1 1 37 37 SER HA H 1 4.213 0.02 . . . . . A 37 SER HA . 19712 1
249 . 1 1 37 37 SER HB2 H 1 3.827 0.02 . . . . . A 37 SER HB2 . 19712 1
250 . 1 1 37 37 SER HB3 H 1 3.827 0.02 . . . . . A 37 SER HB3 . 19712 1
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