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 18925
_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 0.005
_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-1H TOCSY' . . . 18925 1
2 '2D 1H-1H NOESY' . . . 18925 1
3 '2D DQF-COSY' . . . 18925 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 ILE HG12 H 1 1.262 0.010 . 1 . . . A 2 ILE HG12 . 18925 1
2 . 1 1 2 2 ILE HG13 H 1 1.018 0.010 . 1 . . . A 2 ILE HG13 . 18925 1
3 . 1 1 2 2 ILE HG21 H 1 0.808 0.010 . 1 . . . A 2 ILE HG21 . 18925 1
4 . 1 1 2 2 ILE HG22 H 1 0.808 0.010 . 1 . . . A 2 ILE HG22 . 18925 1
5 . 1 1 2 2 ILE HG23 H 1 0.808 0.010 . 1 . . . A 2 ILE HG23 . 18925 1
6 . 1 1 2 2 ILE HD11 H 1 0.717 0.010 . 1 . . . A 2 ILE HD11 . 18925 1
7 . 1 1 2 2 ILE HD12 H 1 0.717 0.010 . 1 . . . A 2 ILE HD12 . 18925 1
8 . 1 1 2 2 ILE HD13 H 1 0.717 0.010 . 1 . . . A 2 ILE HD13 . 18925 1
9 . 1 1 3 3 VAL H H 1 8.235 0.010 . 1 . . . A 3 VAL H . 18925 1
10 . 1 1 3 3 VAL HA H 1 3.742 0.010 . 1 . . . A 3 VAL HA . 18925 1
11 . 1 1 3 3 VAL HB H 1 1.987 0.010 . 1 . . . A 3 VAL HB . 18925 1
12 . 1 1 3 3 VAL HG11 H 1 0.944 0.010 . 1 . . . A 3 VAL HG11 . 18925 1
13 . 1 1 3 3 VAL HG12 H 1 0.944 0.010 . 1 . . . A 3 VAL HG12 . 18925 1
14 . 1 1 3 3 VAL HG13 H 1 0.944 0.010 . 1 . . . A 3 VAL HG13 . 18925 1
15 . 1 1 3 3 VAL HG21 H 1 0.916 0.010 . 1 . . . A 3 VAL HG21 . 18925 1
16 . 1 1 3 3 VAL HG22 H 1 0.916 0.010 . 1 . . . A 3 VAL HG22 . 18925 1
17 . 1 1 3 3 VAL HG23 H 1 0.916 0.010 . 1 . . . A 3 VAL HG23 . 18925 1
18 . 1 1 4 4 GLU H H 1 8.415 0.010 . 1 . . . A 4 GLU H . 18925 1
19 . 1 1 4 4 GLU HA H 1 4.206 0.010 . 1 . . . A 4 GLU HA . 18925 1
20 . 1 1 4 4 GLU HB2 H 1 2.099 0.010 . 1 . . . A 4 GLU HB2 . 18925 1
21 . 1 1 4 4 GLU HB3 H 1 1.987 0.010 . 1 . . . A 4 GLU HB3 . 18925 1
22 . 1 1 4 4 GLU HG2 H 1 2.439 0.010 . 1 . . . A 4 GLU HG2 . 18925 1
23 . 1 1 4 4 GLU HG3 H 1 2.291 0.010 . 1 . . . A 4 GLU HG3 . 18925 1
24 . 1 1 6 6 CYS HA H 1 5.125 0.010 . 1 . . . A 6 CYS HA . 18925 1
25 . 1 1 6 6 CYS HB2 H 1 2.922 0.010 . 1 . . . A 6 CYS HB2 . 18925 1
26 . 1 1 6 6 CYS HB3 H 1 3.458 0.010 . 1 . . . A 6 CYS HB3 . 18925 1
27 . 1 1 7 7 CYS HA H 1 4.900 0.010 . 1 . . . A 7 CYS HA . 18925 1
28 . 1 1 7 7 CYS HB2 H 1 3.324 0.010 . 1 . . . A 7 CYS HB2 . 18925 1
29 . 1 1 7 7 CYS HB3 H 1 3.719 0.010 . 1 . . . A 7 CYS HB3 . 18925 1
30 . 1 1 8 8 THR HA H 1 4.217 0.010 . 1 . . . A 8 THR HA . 18925 1
31 . 1 1 8 8 THR HB H 1 4.470 0.010 . 1 . . . A 8 THR HB . 18925 1
32 . 1 1 8 8 THR HG21 H 1 1.278 0.010 . 1 . . . A 8 THR HG21 . 18925 1
33 . 1 1 8 8 THR HG22 H 1 1.278 0.010 . 1 . . . A 8 THR HG22 . 18925 1
34 . 1 1 8 8 THR HG23 H 1 1.278 0.010 . 1 . . . A 8 THR HG23 . 18925 1
35 . 1 1 9 9 SER HA H 1 4.702 0.010 . 1 . . . A 9 SER HA . 18925 1
36 . 1 1 9 9 SER HB2 H 1 3.969 0.010 . 1 . . . A 9 SER HB2 . 18925 1
37 . 1 1 9 9 SER HB3 H 1 3.870 0.010 . 1 . . . A 9 SER HB3 . 18925 1
38 . 1 1 10 10 ILE H H 1 7.901 0.010 . 1 . . . A 10 ILE H . 18925 1
39 . 1 1 10 10 ILE HA H 1 4.222 0.010 . 1 . . . A 10 ILE HA . 18925 1
40 . 1 1 10 10 ILE HB H 1 1.647 0.010 . 1 . . . A 10 ILE HB . 18925 1
41 . 1 1 10 10 ILE HG12 H 1 1.162 0.010 . 1 . . . A 10 ILE HG12 . 18925 1
42 . 1 1 10 10 ILE HG13 H 1 1.162 0.010 . 1 . . . A 10 ILE HG13 . 18925 1
43 . 1 1 10 10 ILE HG21 H 1 0.714 0.010 . 1 . . . A 10 ILE HG21 . 18925 1
44 . 1 1 10 10 ILE HG22 H 1 0.714 0.010 . 1 . . . A 10 ILE HG22 . 18925 1
45 . 1 1 10 10 ILE HG23 H 1 0.714 0.010 . 1 . . . A 10 ILE HG23 . 18925 1
46 . 1 1 10 10 ILE HD11 H 1 0.565 0.010 . 1 . . . A 10 ILE HD11 . 18925 1
47 . 1 1 10 10 ILE HD12 H 1 0.565 0.010 . 1 . . . A 10 ILE HD12 . 18925 1
48 . 1 1 10 10 ILE HD13 H 1 0.565 0.010 . 1 . . . A 10 ILE HD13 . 18925 1
49 . 1 1 11 11 CYS HB2 H 1 3.268 0.010 . 1 . . . A 11 CYS HB2 . 18925 1
50 . 1 1 12 12 SER H H 1 8.616 0.010 . 1 . . . A 12 SER H . 18925 1
51 . 1 1 12 12 SER HA H 1 4.629 0.010 . 1 . . . A 12 SER HA . 18925 1
52 . 1 1 12 12 SER HB2 H 1 4.190 0.010 . 1 . . . A 12 SER HB2 . 18925 1
53 . 1 1 12 12 SER HB3 H 1 4.034 0.010 . 1 . . . A 12 SER HB3 . 18925 1
54 . 1 1 13 13 LEU H H 1 8.709 0.010 . 1 . . . A 13 LEU H . 18925 1
55 . 1 1 13 13 LEU HA H 1 3.997 0.010 . 1 . . . A 13 LEU HA . 18925 1
56 . 1 1 13 13 LEU HB2 H 1 1.530 0.010 . 1 . . . A 13 LEU HB2 . 18925 1
57 . 1 1 13 13 LEU HB3 H 1 1.530 0.010 . 1 . . . A 13 LEU HB3 . 18925 1
58 . 1 1 13 13 LEU HG H 1 1.608 0.010 . 1 . . . A 13 LEU HG . 18925 1
59 . 1 1 13 13 LEU HD11 H 1 0.916 0.010 . 1 . . . A 13 LEU HD11 . 18925 1
60 . 1 1 13 13 LEU HD12 H 1 0.916 0.010 . 1 . . . A 13 LEU HD12 . 18925 1
61 . 1 1 13 13 LEU HD13 H 1 0.916 0.010 . 1 . . . A 13 LEU HD13 . 18925 1
62 . 1 1 13 13 LEU HD21 H 1 0.916 0.010 . 1 . . . A 13 LEU HD21 . 18925 1
63 . 1 1 13 13 LEU HD22 H 1 0.916 0.010 . 1 . . . A 13 LEU HD22 . 18925 1
64 . 1 1 13 13 LEU HD23 H 1 0.916 0.010 . 1 . . . A 13 LEU HD23 . 18925 1
65 . 1 1 14 14 TYR H H 1 7.742 0.010 . 1 . . . A 14 TYR H . 18925 1
66 . 1 1 14 14 TYR HA H 1 4.392 0.010 . 1 . . . A 14 TYR HA . 18925 1
67 . 1 1 14 14 TYR HB2 H 1 3.040 0.010 . 1 . . . A 14 TYR HB2 . 18925 1
68 . 1 1 14 14 TYR HB3 H 1 3.040 0.010 . 1 . . . A 14 TYR HB3 . 18925 1
69 . 1 1 14 14 TYR HD1 H 1 7.151 0.010 . 1 . . . A 14 TYR HD1 . 18925 1
70 . 1 1 14 14 TYR HD2 H 1 7.151 0.010 . 1 . . . A 14 TYR HD2 . 18925 1
71 . 1 1 14 14 TYR HE1 H 1 6.885 0.010 . 1 . . . A 14 TYR HE1 . 18925 1
72 . 1 1 14 14 TYR HE2 H 1 6.885 0.010 . 1 . . . A 14 TYR HE2 . 18925 1
73 . 1 1 15 15 GLN H H 1 7.606 0.010 . 1 . . . A 15 GLN H . 18925 1
74 . 1 1 15 15 GLN HA H 1 4.021 0.010 . 1 . . . A 15 GLN HA . 18925 1
75 . 1 1 15 15 GLN HB2 H 1 2.264 0.010 . 1 . . . A 15 GLN HB2 . 18925 1
76 . 1 1 15 15 GLN HB3 H 1 2.081 0.010 . 1 . . . A 15 GLN HB3 . 18925 1
77 . 1 1 15 15 GLN HG2 H 1 2.428 0.010 . 1 . . . A 15 GLN HG2 . 18925 1
78 . 1 1 15 15 GLN HG3 H 1 2.355 0.010 . 1 . . . A 15 GLN HG3 . 18925 1
79 . 1 1 15 15 GLN HE21 H 1 7.005 0.010 . 1 . . . A 15 GLN HE21 . 18925 1
80 . 1 1 15 15 GLN HE22 H 1 7.559 0.010 . 1 . . . A 15 GLN HE22 . 18925 1
81 . 1 1 16 16 LEU H H 1 7.966 0.010 . 1 . . . A 16 LEU H . 18925 1
82 . 1 1 16 16 LEU HA H 1 4.215 0.010 . 1 . . . A 16 LEU HA . 18925 1
83 . 1 1 16 16 LEU HB2 H 1 1.996 0.010 . 1 . . . A 16 LEU HB2 . 18925 1
84 . 1 1 16 16 LEU HB3 H 1 1.523 0.010 . 1 . . . A 16 LEU HB3 . 18925 1
85 . 1 1 16 16 LEU HG H 1 1.806 0.010 . 1 . . . A 16 LEU HG . 18925 1
86 . 1 1 16 16 LEU HD11 H 1 0.850 0.010 . 1 . . . A 16 LEU HD11 . 18925 1
87 . 1 1 16 16 LEU HD12 H 1 0.850 0.010 . 1 . . . A 16 LEU HD12 . 18925 1
88 . 1 1 16 16 LEU HD13 H 1 0.850 0.010 . 1 . . . A 16 LEU HD13 . 18925 1
89 . 1 1 16 16 LEU HD21 H 1 0.850 0.010 . 1 . . . A 16 LEU HD21 . 18925 1
90 . 1 1 16 16 LEU HD22 H 1 0.850 0.010 . 1 . . . A 16 LEU HD22 . 18925 1
91 . 1 1 16 16 LEU HD23 H 1 0.850 0.010 . 1 . . . A 16 LEU HD23 . 18925 1
92 . 1 1 17 17 GLU H H 1 8.225 0.010 . 1 . . . A 17 GLU H . 18925 1
93 . 1 1 17 17 GLU HA H 1 4.145 0.010 . 1 . . . A 17 GLU HA . 18925 1
94 . 1 1 17 17 GLU HB2 H 1 2.088 0.010 . 1 . . . A 17 GLU HB2 . 18925 1
95 . 1 1 17 17 GLU HB3 H 1 1.978 0.010 . 1 . . . A 17 GLU HB3 . 18925 1
96 . 1 1 17 17 GLU HG2 H 1 2.425 0.010 . 1 . . . A 17 GLU HG2 . 18925 1
97 . 1 1 17 17 GLU HG3 H 1 2.186 0.010 . 1 . . . A 17 GLU HG3 . 18925 1
98 . 1 1 18 18 ASN H H 1 7.503 0.010 . 1 . . . A 18 ASN H . 18925 1
99 . 1 1 18 18 ASN HA H 1 4.523 0.010 . 1 . . . A 18 ASN HA . 18925 1
100 . 1 1 18 18 ASN HB2 H 1 2.591 0.010 . 1 . . . A 18 ASN HB2 . 18925 1
101 . 1 1 18 18 ASN HB3 H 1 2.591 0.010 . 1 . . . A 18 ASN HB3 . 18925 1
102 . 1 1 18 18 ASN HD21 H 1 6.641 0.010 . 1 . . . A 18 ASN HD21 . 18925 1
103 . 1 1 18 18 ASN HD22 H 1 7.250 0.010 . 1 . . . A 18 ASN HD22 . 18925 1
104 . 1 1 19 19 TYR H H 1 7.996 0.010 . 1 . . . A 19 TYR H . 18925 1
105 . 1 1 19 19 TYR HA H 1 4.578 0.010 . 1 . . . A 19 TYR HA . 18925 1
106 . 1 1 19 19 TYR HB2 H 1 3.354 0.010 . 1 . . . A 19 TYR HB2 . 18925 1
107 . 1 1 19 19 TYR HB3 H 1 3.032 0.010 . 1 . . . A 19 TYR HB3 . 18925 1
108 . 1 1 19 19 TYR HD1 H 1 7.307 0.010 . 1 . . . A 19 TYR HD1 . 18925 1
109 . 1 1 19 19 TYR HD2 H 1 7.307 0.010 . 1 . . . A 19 TYR HD2 . 18925 1
110 . 1 1 19 19 TYR HE1 H 1 6.812 0.010 . 1 . . . A 19 TYR HE1 . 18925 1
111 . 1 1 19 19 TYR HE2 H 1 6.812 0.010 . 1 . . . A 19 TYR HE2 . 18925 1
112 . 1 1 20 20 CYS H H 1 7.606 0.010 . 1 . . . A 20 CYS H . 18925 1
113 . 1 1 20 20 CYS HB2 H 1 2.931 0.010 . 1 . . . A 20 CYS HB2 . 18925 1
114 . 1 1 20 20 CYS HB3 H 1 3.348 0.010 . 1 . . . A 20 CYS HB3 . 18925 1
115 . 1 1 21 21 ASN H H 1 7.988 0.010 . 1 . . . A 21 ASN H . 18925 1
116 . 1 1 21 21 ASN HA H 1 4.525 0.010 . 1 . . . A 21 ASN HA . 18925 1
117 . 1 1 21 21 ASN HB2 H 1 2.800 0.010 . 1 . . . A 21 ASN HB2 . 18925 1
118 . 1 1 21 21 ASN HB3 H 1 2.638 0.010 . 1 . . . A 21 ASN HB3 . 18925 1
119 . 1 1 21 21 ASN HD21 H 1 6.739 0.010 . 1 . . . A 21 ASN HD21 . 18925 1
120 . 1 1 21 21 ASN HD22 H 1 7.356 0.010 . 1 . . . A 21 ASN HD22 . 18925 1
121 . 2 2 1 1 PHE HA H 1 3.836 0.010 . 1 . . . B 1 PHE HA . 18925 1
122 . 2 2 1 1 PHE HB2 H 1 3.038 0.010 . 1 . . . B 1 PHE HB2 . 18925 1
123 . 2 2 1 1 PHE HB3 H 1 2.990 0.010 . 1 . . . B 1 PHE HB3 . 18925 1
124 . 2 2 1 1 PHE HD1 H 1 7.194 0.010 . 1 . . . B 1 PHE QD . 18925 1
125 . 2 2 1 1 PHE HD2 H 1 7.194 0.010 . 1 . . . B 1 PHE QD . 18925 1
126 . 2 2 1 1 PHE HE1 H 1 7.315 0.010 . 1 . . . B 1 PHE QE . 18925 1
127 . 2 2 1 1 PHE HE2 H 1 7.315 0.010 . 1 . . . B 1 PHE QE . 18925 1
128 . 2 2 2 2 VAL HA H 1 4.043 0.010 . 1 . . . B 2 VAL HA . 18925 1
129 . 2 2 2 2 VAL HB H 1 1.964 0.010 . 1 . . . B 2 VAL HB . 18925 1
130 . 2 2 2 2 VAL HG11 H 1 0.845 0.010 . 1 . . . B 2 VAL QQG . 18925 1
131 . 2 2 2 2 VAL HG12 H 1 0.845 0.010 . 1 . . . B 2 VAL QQG . 18925 1
132 . 2 2 2 2 VAL HG13 H 1 0.845 0.010 . 1 . . . B 2 VAL QQG . 18925 1
133 . 2 2 2 2 VAL HG21 H 1 0.845 0.010 . 1 . . . B 2 VAL QQG . 18925 1
134 . 2 2 2 2 VAL HG22 H 1 0.845 0.010 . 1 . . . B 2 VAL QQG . 18925 1
135 . 2 2 2 2 VAL HG23 H 1 0.845 0.010 . 1 . . . B 2 VAL QQG . 18925 1
136 . 2 2 3 3 ASN HA H 1 4.589 0.010 . 1 . . . B 3 ASN HA . 18925 1
137 . 2 2 3 3 ASN HB2 H 1 2.787 0.010 . 1 . . . B 3 ASN HB2 . 18925 1
138 . 2 2 3 3 ASN HB3 H 1 2.864 0.010 . 1 . . . B 3 ASN HB3 . 18925 1
139 . 2 2 3 3 ASN HD22 H 1 7.589 0.010 . 1 . . . B 3 ASN HD22 . 18925 1
140 . 2 2 4 4 GLN HA H 1 4.479 0.010 . 1 . . . B 4 GLN HA . 18925 1
141 . 2 2 4 4 GLN HB2 H 1 2.080 0.010 . 1 . . . B 4 GLN HB2 . 18925 1
142 . 2 2 4 4 GLN HB3 H 1 1.964 0.010 . 1 . . . B 4 GLN HB3 . 18925 1
143 . 2 2 4 4 GLN HG2 H 1 2.249 0.010 . 1 . . . B 4 GLN HG2 . 18925 1
144 . 2 2 4 4 GLN HG3 H 1 2.175 0.010 . 1 . . . B 4 GLN HG3 . 18925 1
145 . 2 2 4 4 GLN HE21 H 1 7.419 0.010 . 1 . . . B 4 GLN HE21 . 18925 1
146 . 2 2 5 5 HIS HA H 1 4.422 0.010 . 1 . . . B 5 HIS HA . 18925 1
147 . 2 2 5 5 HIS HB2 H 1 3.389 0.010 . 1 . . . B 5 HIS HB2 . 18925 1
148 . 2 2 5 5 HIS HB3 H 1 3.076 0.010 . 1 . . . B 5 HIS HB3 . 18925 1
149 . 2 2 5 5 HIS HD2 H 1 6.888 0.010 . 1 . . . B 5 HIS HD2 . 18925 1
150 . 2 2 5 5 HIS HE1 H 1 7.710 0.010 . 1 . . . B 5 HIS HE1 . 18925 1
151 . 2 2 6 6 LEU HA H 1 4.570 0.010 . 1 . . . B 6 LEU HA . 18925 1
152 . 2 2 6 6 LEU HB2 H 1 1.780 0.010 . 1 . . . B 6 LEU HB2 . 18925 1
153 . 2 2 6 6 LEU HB3 H 1 1.635 0.010 . 1 . . . B 6 LEU HB3 . 18925 1
154 . 2 2 6 6 LEU HG H 1 1.648 0.010 . 1 . . . B 6 LEU HG . 18925 1
155 . 2 2 6 6 LEU HD11 H 1 0.933 0.010 . 1 . . . B 6 LEU QD1 . 18925 1
156 . 2 2 6 6 LEU HD12 H 1 0.933 0.010 . 1 . . . B 6 LEU QD1 . 18925 1
157 . 2 2 6 6 LEU HD13 H 1 0.933 0.010 . 1 . . . B 6 LEU QD1 . 18925 1
158 . 2 2 6 6 LEU HD21 H 1 0.795 0.010 . 1 . . . B 6 LEU QD2 . 18925 1
159 . 2 2 6 6 LEU HD22 H 1 0.795 0.010 . 1 . . . B 6 LEU QD2 . 18925 1
160 . 2 2 6 6 LEU HD23 H 1 0.795 0.010 . 1 . . . B 6 LEU QD2 . 18925 1
161 . 2 2 7 7 CYS H H 1 8.521 0.010 . 1 . . . B 7 CYS H . 18925 1
162 . 2 2 7 7 CYS HA H 1 4.963 0.010 . 1 . . . B 7 CYS HA . 18925 1
163 . 2 2 7 7 CYS HB2 H 1 3.272 0.010 . 1 . . . B 7 CYS HB2 . 18925 1
164 . 2 2 7 7 CYS HB3 H 1 3.034 0.010 . 1 . . . B 7 CYS HB3 . 18925 1
165 . 2 2 10 10 HIS HA H 1 4.517 0.010 . 1 . . . B 10 HIS HA . 18925 1
166 . 2 2 10 10 HIS HB2 H 1 3.363 0.010 . 1 . . . B 10 HIS HB2 . 18925 1
167 . 2 2 10 10 HIS HB3 H 1 3.221 0.010 . 1 . . . B 10 HIS HB3 . 18925 1
168 . 2 2 10 10 HIS HD2 H 1 7.181 0.010 . 1 . . . B 10 HIS HD2 . 18925 1
169 . 2 2 10 10 HIS HE1 H 1 7.818 0.010 . 1 . . . B 10 HIS HE1 . 18925 1
170 . 2 2 11 11 LEU H H 1 7.155 0.010 . 1 . . . B 11 LEU H . 18925 1
171 . 2 2 11 11 LEU HA H 1 4.098 0.010 . 1 . . . B 11 LEU HA . 18925 1
172 . 2 2 11 11 LEU HB2 H 1 1.841 0.010 . 1 . . . B 11 LEU HB2 . 18925 1
173 . 2 2 11 11 LEU HB3 H 1 1.377 0.010 . 1 . . . B 11 LEU HB3 . 18925 1
174 . 2 2 11 11 LEU HG H 1 1.406 0.010 . 1 . . . B 11 LEU HG . 18925 1
175 . 2 2 11 11 LEU HD11 H 1 0.856 0.010 . 1 . . . B 11 LEU QD1 . 18925 1
176 . 2 2 11 11 LEU HD12 H 1 0.856 0.010 . 1 . . . B 11 LEU QD1 . 18925 1
177 . 2 2 11 11 LEU HD13 H 1 0.856 0.010 . 1 . . . B 11 LEU QD1 . 18925 1
178 . 2 2 11 11 LEU HD21 H 1 0.802 0.010 . 1 . . . B 11 LEU QD2 . 18925 1
179 . 2 2 11 11 LEU HD22 H 1 0.802 0.010 . 1 . . . B 11 LEU QD2 . 18925 1
180 . 2 2 11 11 LEU HD23 H 1 0.802 0.010 . 1 . . . B 11 LEU QD2 . 18925 1
181 . 2 2 12 12 VAL H H 1 7.194 0.010 . 1 . . . B 12 VAL H . 18925 1
182 . 2 2 12 12 VAL HA H 1 3.455 0.010 . 1 . . . B 12 VAL HA . 18925 1
183 . 2 2 12 12 VAL HB H 1 2.152 0.010 . 1 . . . B 12 VAL HB . 18925 1
184 . 2 2 12 12 VAL HG11 H 1 1.014 0.010 . 1 . . . B 12 VAL QG1 . 18925 1
185 . 2 2 12 12 VAL HG12 H 1 1.014 0.010 . 1 . . . B 12 VAL QG1 . 18925 1
186 . 2 2 12 12 VAL HG13 H 1 1.014 0.010 . 1 . . . B 12 VAL QG1 . 18925 1
187 . 2 2 12 12 VAL HG21 H 1 0.975 0.010 . 1 . . . B 12 VAL QG2 . 18925 1
188 . 2 2 12 12 VAL HG22 H 1 0.975 0.010 . 1 . . . B 12 VAL QG2 . 18925 1
189 . 2 2 12 12 VAL HG23 H 1 0.975 0.010 . 1 . . . B 12 VAL QG2 . 18925 1
190 . 2 2 13 13 GLU H H 1 8.011 0.010 . 1 . . . B 13 GLU H . 18925 1
191 . 2 2 13 13 GLU HA H 1 4.092 0.010 . 1 . . . B 13 GLU HA . 18925 1
192 . 2 2 13 13 GLU HB2 H 1 2.129 0.010 . 1 . . . B 13 GLU QB . 18925 1
193 . 2 2 13 13 GLU HB3 H 1 2.129 0.010 . 1 . . . B 13 GLU QB . 18925 1
194 . 2 2 13 13 GLU HG2 H 1 2.464 0.010 . 1 . . . B 13 GLU HG2 . 18925 1
195 . 2 2 13 13 GLU HG3 H 1 2.326 0.010 . 1 . . . B 13 GLU HG3 . 18925 1
196 . 2 2 14 14 ALA H H 1 7.791 0.010 . 1 . . . B 14 ALA H . 18925 1
197 . 2 2 14 14 ALA HA H 1 4.125 0.010 . 1 . . . B 14 ALA HA . 18925 1
198 . 2 2 14 14 ALA HB1 H 1 1.448 0.010 . 1 . . . B 14 ALA QB . 18925 1
199 . 2 2 14 14 ALA HB2 H 1 1.448 0.010 . 1 . . . B 14 ALA QB . 18925 1
200 . 2 2 14 14 ALA HB3 H 1 1.448 0.010 . 1 . . . B 14 ALA QB . 18925 1
201 . 2 2 15 15 LEU H H 1 8.236 0.010 . 1 . . . B 15 LEU H . 18925 1
202 . 2 2 15 15 LEU HA H 1 3.969 0.010 . 1 . . . B 15 LEU HA . 18925 1
203 . 2 2 15 15 LEU HB2 H 1 1.592 0.010 . 1 . . . B 15 LEU HB2 . 18925 1
204 . 2 2 15 15 LEU HB3 H 1 1.143 0.010 . 1 . . . B 15 LEU HB3 . 18925 1
205 . 2 2 15 15 LEU HG H 1 1.611 0.010 . 1 . . . B 15 LEU HG . 18925 1
206 . 2 2 15 15 LEU HD11 H 1 0.748 0.010 . 1 . . . B 15 LEU QD1 . 18925 1
207 . 2 2 15 15 LEU HD12 H 1 0.748 0.010 . 1 . . . B 15 LEU QD1 . 18925 1
208 . 2 2 15 15 LEU HD13 H 1 0.748 0.010 . 1 . . . B 15 LEU QD1 . 18925 1
209 . 2 2 15 15 LEU HD21 H 1 0.613 0.010 . 1 . . . B 15 LEU QD2 . 18925 1
210 . 2 2 15 15 LEU HD22 H 1 0.613 0.010 . 1 . . . B 15 LEU QD2 . 18925 1
211 . 2 2 15 15 LEU HD23 H 1 0.613 0.010 . 1 . . . B 15 LEU QD2 . 18925 1
212 . 2 2 16 16 TYR H H 1 8.079 0.010 . 1 . . . B 16 TYR H . 18925 1
213 . 2 2 16 16 TYR HA H 1 4.246 0.010 . 1 . . . B 16 TYR HA . 18925 1
214 . 2 2 16 16 TYR HB2 H 1 3.130 0.010 . 1 . . . B 16 TYR QB . 18925 1
215 . 2 2 16 16 TYR HB3 H 1 3.130 0.010 . 1 . . . B 16 TYR QB . 18925 1
216 . 2 2 16 16 TYR HD1 H 1 7.115 0.010 . 1 . . . B 16 TYR QD . 18925 1
217 . 2 2 16 16 TYR HD2 H 1 7.115 0.010 . 1 . . . B 16 TYR QD . 18925 1
218 . 2 2 16 16 TYR HE1 H 1 6.779 0.010 . 1 . . . B 16 TYR QE . 18925 1
219 . 2 2 16 16 TYR HE2 H 1 6.779 0.010 . 1 . . . B 16 TYR QE . 18925 1
220 . 2 2 17 17 LEU H H 1 7.678 0.010 . 1 . . . B 17 LEU H . 18925 1
221 . 2 2 17 17 LEU HA H 1 4.177 0.010 . 1 . . . B 17 LEU HA . 18925 1
222 . 2 2 17 17 LEU HB2 H 1 1.937 0.010 . 1 . . . B 17 LEU HB2 . 18925 1
223 . 2 2 17 17 LEU HB3 H 1 1.763 0.010 . 1 . . . B 17 LEU HB3 . 18925 1
224 . 2 2 17 17 LEU HG H 1 1.804 0.010 . 1 . . . B 17 LEU HG . 18925 1
225 . 2 2 17 17 LEU HD11 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD . 18925 1
226 . 2 2 17 17 LEU HD12 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD . 18925 1
227 . 2 2 17 17 LEU HD13 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD . 18925 1
228 . 2 2 17 17 LEU HD21 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD . 18925 1
229 . 2 2 17 17 LEU HD22 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD . 18925 1
230 . 2 2 17 17 LEU HD23 H 1 0.969 0.010 . 1 . . . B 17 LEU QQD . 18925 1
231 . 2 2 18 18 VAL H H 1 8.340 0.010 . 1 . . . B 18 VAL H . 18925 1
232 . 2 2 18 18 VAL HA H 1 3.886 0.010 . 1 . . . B 18 VAL HA . 18925 1
233 . 2 2 18 18 VAL HB H 1 2.087 0.010 . 1 . . . B 18 VAL HB . 18925 1
234 . 2 2 18 18 VAL HG11 H 1 1.040 0.010 . 1 . . . B 18 VAL QG1 . 18925 1
235 . 2 2 18 18 VAL HG12 H 1 1.040 0.010 . 1 . . . B 18 VAL QG1 . 18925 1
236 . 2 2 18 18 VAL HG13 H 1 1.040 0.010 . 1 . . . B 18 VAL QG1 . 18925 1
237 . 2 2 18 18 VAL HG21 H 1 0.938 0.010 . 1 . . . B 18 VAL QG2 . 18925 1
238 . 2 2 18 18 VAL HG22 H 1 0.938 0.010 . 1 . . . B 18 VAL QG2 . 18925 1
239 . 2 2 18 18 VAL HG23 H 1 0.938 0.010 . 1 . . . B 18 VAL QG2 . 18925 1
240 . 2 2 19 19 CYS H H 1 8.734 0.010 . 1 . . . B 19 CYS H . 18925 1
241 . 2 2 19 19 CYS HA H 1 4.849 0.010 . 1 . . . B 19 CYS HA . 18925 1
242 . 2 2 19 19 CYS HB2 H 1 3.354 0.010 . 1 . . . B 19 CYS HB2 . 18925 1
243 . 2 2 19 19 CYS HB3 H 1 2.888 0.010 . 1 . . . B 19 CYS HB3 . 18925 1
244 . 2 2 20 20 GLY H H 1 7.897 0.010 . 1 . . . B 20 GLY H . 18925 1
245 . 2 2 20 20 GLY HA2 H 1 4.030 0.010 . 1 . . . B 20 GLY HA2 . 18925 1
246 . 2 2 20 20 GLY HA3 H 1 3.861 0.010 . 1 . . . B 20 GLY HA3 . 18925 1
247 . 2 2 21 21 GLU HA H 1 4.309 0.010 . 1 . . . B 21 GLU HA . 18925 1
248 . 2 2 21 21 GLU HB2 H 1 2.174 0.010 . 1 . . . B 21 GLU HB2 . 18925 1
249 . 2 2 21 21 GLU HB3 H 1 2.026 0.010 . 1 . . . B 21 GLU HB3 . 18925 1
250 . 2 2 21 21 GLU HG2 H 1 2.363 0.010 . 1 . . . B 21 GLU HG2 . 18925 1
251 . 2 2 21 21 GLU HG3 H 1 2.293 0.010 . 1 . . . B 21 GLU HG3 . 18925 1
252 . 2 2 22 22 ARG H H 1 8.072 0.010 . 1 . . . B 22 ARG H . 18925 1
253 . 2 2 22 22 ARG HA H 1 4.375 0.010 . 1 . . . B 22 ARG HA . 18925 1
254 . 2 2 22 22 ARG HB2 H 1 2.086 0.010 . 1 . . . B 22 ARG HB2 . 18925 1
255 . 2 2 22 22 ARG HB3 H 1 1.874 0.010 . 1 . . . B 22 ARG HB3 . 18925 1
256 . 2 2 22 22 ARG HD2 H 1 3.246 0.010 . 1 . . . B 22 ARG QD . 18925 1
257 . 2 2 22 22 ARG HD3 H 1 3.246 0.010 . 1 . . . B 22 ARG QD . 18925 1
258 . 2 2 22 22 ARG HG2 H 1 1.741 0.010 . 1 . . . B 22 ARG HG2 . 18925 1
259 . 2 2 22 22 ARG HG3 H 1 1.699 0.010 . 1 . . . B 22 ARG HG3 . 18925 1
260 . 2 2 23 23 GLY H H 1 8.176 0.010 . 1 . . . B 23 GLY H . 18925 1
261 . 2 2 23 23 GLY HA2 H 1 3.918 0.010 . 1 . . . B 23 GLY QA . 18925 1
262 . 2 2 23 23 GLY HA3 H 1 3.918 0.010 . 1 . . . B 23 GLY QA . 18925 1
263 . 2 2 24 24 HIS HA H 1 4.590 0.010 . 1 . . . B 24 DHI HA . 18925 1
264 . 2 2 24 24 HIS HB2 H 1 2.967 0.010 . 1 . . . B 24 DHI HB2 . 18925 1
265 . 2 2 24 24 HIS HB3 H 1 2.853 0.010 . 1 . . . B 24 DHI HB3 . 18925 1
266 . 2 2 24 24 HIS HD2 H 1 6.884 0.010 . 1 . . . B 24 DHI HD2 . 18925 1
267 . 2 2 24 24 HIS HE1 H 1 7.730 0.010 . 1 . . . B 24 DHI HE1 . 18925 1
268 . 2 2 25 25 PHE HA H 1 4.715 0.010 . 1 . . . B 25 PHE HA . 18925 1
269 . 2 2 25 25 PHE HB2 H 1 3.056 0.010 . 1 . . . B 25 PHE HB2 . 18925 1
270 . 2 2 25 25 PHE HB3 H 1 2.914 0.010 . 1 . . . B 25 PHE HB3 . 18925 1
271 . 2 2 25 25 PHE HD1 H 1 7.070 0.010 . 1 . . . B 25 PHE QD . 18925 1
272 . 2 2 25 25 PHE HD2 H 1 7.070 0.010 . 1 . . . B 25 PHE QD . 18925 1
273 . 2 2 25 25 PHE HE1 H 1 7.195 0.010 . 1 . . . B 25 PHE QE . 18925 1
274 . 2 2 25 25 PHE HE2 H 1 7.195 0.010 . 1 . . . B 25 PHE QE . 18925 1
275 . 2 2 26 26 TYR H H 1 8.312 0.010 . 1 . . . B 26 TYR H . 18925 1
276 . 2 2 26 26 TYR HA H 1 4.645 0.010 . 1 . . . B 26 TYR HA . 18925 1
277 . 2 2 26 26 TYR HB2 H 1 2.987 0.010 . 1 . . . B 26 TYR QB . 18925 1
278 . 2 2 26 26 TYR HB3 H 1 2.987 0.010 . 1 . . . B 26 TYR QB . 18925 1
279 . 2 2 26 26 TYR HD1 H 1 7.099 0.010 . 1 . . . B 26 TYR QD . 18925 1
280 . 2 2 26 26 TYR HD2 H 1 7.099 0.010 . 1 . . . B 26 TYR QD . 18925 1
281 . 2 2 26 26 TYR HE1 H 1 6.816 0.010 . 1 . . . B 26 TYR QE . 18925 1
282 . 2 2 26 26 TYR HE2 H 1 6.816 0.010 . 1 . . . B 26 TYR QE . 18925 1
283 . 2 2 27 27 THR H H 1 8.000 0.010 . 1 . . . B 27 THR H . 18925 1
284 . 2 2 27 27 THR HA H 1 4.530 0.010 . 1 . . . B 27 THR HA . 18925 1
285 . 2 2 27 27 THR HB H 1 4.066 0.010 . 1 . . . B 27 THR HB . 18925 1
286 . 2 2 27 27 THR HG21 H 1 1.222 0.010 . 1 . . . B 27 THR QG2 . 18925 1
287 . 2 2 27 27 THR HG22 H 1 1.222 0.010 . 1 . . . B 27 THR QG2 . 18925 1
288 . 2 2 27 27 THR HG23 H 1 1.222 0.010 . 1 . . . B 27 THR QG2 . 18925 1
289 . 2 2 28 28 PRO HA H 1 4.401 0.010 . 1 . . . B 28 PRO HA . 18925 1
290 . 2 2 28 28 PRO HB2 H 1 2.316 0.010 . 1 . . . B 28 PRO HB2 . 18925 1
291 . 2 2 28 28 PRO HB3 H 1 2.045 0.010 . 1 . . . B 28 PRO HB3 . 18925 1
292 . 2 2 28 28 PRO HG2 H 1 1.954 0.010 . 1 . . . B 28 PRO QG . 18925 1
293 . 2 2 28 28 PRO HG3 H 1 1.954 0.010 . 1 . . . B 28 PRO QG . 18925 1
294 . 2 2 28 28 PRO HD2 H 1 3.685 0.010 . 1 . . . B 28 PRO QD . 18925 1
295 . 2 2 28 28 PRO HD3 H 1 3.685 0.010 . 1 . . . B 28 PRO QD . 18925 1
296 . 2 2 29 29 LYS H H 1 8.477 0.010 . 1 . . . B 29 LYS H . 18925 1
297 . 2 2 29 29 LYS HA H 1 4.425 0.010 . 1 . . . B 29 LYS HA . 18925 1
298 . 2 2 29 29 LYS HB2 H 1 1.938 0.010 . 1 . . . B 29 LYS HB2 . 18925 1
299 . 2 2 29 29 LYS HB3 H 1 1.820 0.010 . 1 . . . B 29 LYS HB3 . 18925 1
300 . 2 2 29 29 LYS HG2 H 1 1.526 0.010 . 1 . . . B 29 LYS QG . 18925 1
301 . 2 2 29 29 LYS HG3 H 1 1.526 0.010 . 1 . . . B 29 LYS QG . 18925 1
302 . 2 2 29 29 LYS HD2 H 1 1.730 0.010 . 1 . . . B 29 LYS QD . 18925 1
303 . 2 2 29 29 LYS HD3 H 1 1.730 0.010 . 1 . . . B 29 LYS QD . 18925 1
304 . 2 2 29 29 LYS HE2 H 1 3.045 0.010 . 1 . . . B 29 LYS QE . 18925 1
305 . 2 2 29 29 LYS HE3 H 1 3.045 0.010 . 1 . . . B 29 LYS QE . 18925 1
306 . 2 2 30 30 THR H H 1 7.833 0.010 . 1 . . . B 30 THR H . 18925 1
307 . 2 2 30 30 THR HA H 1 4.204 0.010 . 1 . . . B 30 THR HA . 18925 1
308 . 2 2 30 30 THR HB H 1 4.294 0.010 . 1 . . . B 30 THR HB . 18925 1
309 . 2 2 30 30 THR HG21 H 1 1.198 0.010 . 1 . . . B 30 THR QG2 . 18925 1
310 . 2 2 30 30 THR HG22 H 1 1.198 0.010 . 1 . . . B 30 THR QG2 . 18925 1
311 . 2 2 30 30 THR HG23 H 1 1.198 0.010 . 1 . . . B 30 THR QG2 . 18925 1
stop_
save_