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 25922
_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 '2D DQF-COSY' . . . 25922 1
2 '2D 1H-1H TOCSY' . . . 25922 1
3 '2D 1H-1H NOESY' . . . 25922 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 ASP HA H 1 4.350 0.020 . 1 . . . A 1 ASP HA . 25922 1
2 . 1 1 1 1 ASP HB2 H 1 2.812 0.020 . 2 . . . A 1 ASP HB2 . 25922 1
3 . 1 1 1 1 ASP HB3 H 1 2.812 0.020 . 2 . . . A 1 ASP HB3 . 25922 1
4 . 1 1 2 2 CYS H H 1 8.589 0.020 . 1 . . . A 2 CYS H . 25922 1
5 . 1 1 2 2 CYS HA H 1 5.020 0.020 . 1 . . . A 2 CYS HA . 25922 1
6 . 1 1 2 2 CYS HB2 H 1 3.038 0.020 . 1 . . . A 2 CYS HB2 . 25922 1
7 . 1 1 2 2 CYS HB3 H 1 3.216 0.020 . 1 . . . A 2 CYS HB3 . 25922 1
8 . 1 1 3 3 ALA H H 1 9.173 0.020 . 1 . . . A 3 ALA H . 25922 1
9 . 1 1 3 3 ALA HA H 1 4.503 0.020 . 1 . . . A 3 ALA HA . 25922 1
10 . 1 1 3 3 ALA HB1 H 1 1.184 0.020 . 1 . . . A 3 ALA HB1 . 25922 1
11 . 1 1 3 3 ALA HB2 H 1 1.184 0.020 . 1 . . . A 3 ALA HB2 . 25922 1
12 . 1 1 3 3 ALA HB3 H 1 1.184 0.020 . 1 . . . A 3 ALA HB3 . 25922 1
13 . 1 1 4 4 LYS H H 1 8.698 0.020 . 1 . . . A 4 LYS H . 25922 1
14 . 1 1 4 4 LYS HA H 1 3.898 0.020 . 1 . . . A 4 LYS HA . 25922 1
15 . 1 1 4 4 LYS HB2 H 1 1.400 0.020 . 1 . . . A 4 LYS HB2 . 25922 1
16 . 1 1 4 4 LYS HB3 H 1 1.304 0.020 . 1 . . . A 4 LYS HB3 . 25922 1
17 . 1 1 4 4 LYS HG2 H 1 1.850 0.020 . 2 . . . A 4 LYS HG2 . 25922 1
18 . 1 1 4 4 LYS HG3 H 1 1.850 0.020 . 2 . . . A 4 LYS HG3 . 25922 1
19 . 1 1 4 4 LYS HD2 H 1 1.479 0.020 . 2 . . . A 4 LYS HD2 . 25922 1
20 . 1 1 4 4 LYS HD3 H 1 1.479 0.020 . 2 . . . A 4 LYS HD3 . 25922 1
21 . 1 1 4 4 LYS HE2 H 1 2.987 0.020 . 2 . . . A 4 LYS HE2 . 25922 1
22 . 1 1 4 4 LYS HE3 H 1 2.987 0.020 . 2 . . . A 4 LYS HE3 . 25922 1
23 . 1 1 5 5 GLU H H 1 7.707 0.020 . 1 . . . A 5 GLU H . 25922 1
24 . 1 1 5 5 GLU HA H 1 3.260 0.020 . 1 . . . A 5 GLU HA . 25922 1
25 . 1 1 5 5 GLU HB2 H 1 1.622 0.020 . 1 . . . A 5 GLU HB2 . 25922 1
26 . 1 1 5 5 GLU HB3 H 1 1.760 0.020 . 1 . . . A 5 GLU HB3 . 25922 1
27 . 1 1 5 5 GLU HG2 H 1 2.230 0.020 . 2 . . . A 5 GLU HG2 . 25922 1
28 . 1 1 5 5 GLU HG3 H 1 2.306 0.020 . 2 . . . A 5 GLU HG3 . 25922 1
29 . 1 1 6 6 GLY H H 1 8.831 0.020 . 1 . . . A 6 GLY H . 25922 1
30 . 1 1 6 6 GLY HA2 H 1 3.625 0.020 . 1 . . . A 6 GLY HA2 . 25922 1
31 . 1 1 6 6 GLY HA3 H 1 4.298 0.020 . 1 . . . A 6 GLY HA3 . 25922 1
32 . 1 1 7 7 GLU H H 1 8.207 0.020 . 1 . . . A 7 GLU H . 25922 1
33 . 1 1 7 7 GLU HA H 1 4.570 0.020 . 1 . . . A 7 GLU HA . 25922 1
34 . 1 1 7 7 GLU HB2 H 1 2.027 0.020 . 2 . . . A 7 GLU HB2 . 25922 1
35 . 1 1 7 7 GLU HB3 H 1 2.027 0.020 . 2 . . . A 7 GLU HB3 . 25922 1
36 . 1 1 7 7 GLU HG2 H 1 2.226 0.020 . 2 . . . A 7 GLU HG2 . 25922 1
37 . 1 1 7 7 GLU HG3 H 1 2.226 0.020 . 2 . . . A 7 GLU HG3 . 25922 1
38 . 1 1 8 8 VAL H H 1 8.256 0.020 . 1 . . . A 8 VAL H . 25922 1
39 . 1 1 8 8 VAL HA H 1 4.272 0.020 . 1 . . . A 8 VAL HA . 25922 1
40 . 1 1 8 8 VAL HB H 1 1.781 0.020 . 1 . . . A 8 VAL HB . 25922 1
41 . 1 1 8 8 VAL HG11 H 1 0.812 0.020 . 2 . . . A 8 VAL HG11 . 25922 1
42 . 1 1 8 8 VAL HG12 H 1 0.812 0.020 . 2 . . . A 8 VAL HG12 . 25922 1
43 . 1 1 8 8 VAL HG13 H 1 0.812 0.020 . 2 . . . A 8 VAL HG13 . 25922 1
44 . 1 1 8 8 VAL HG21 H 1 0.743 0.020 . 2 . . . A 8 VAL HG21 . 25922 1
45 . 1 1 8 8 VAL HG22 H 1 0.743 0.020 . 2 . . . A 8 VAL HG22 . 25922 1
46 . 1 1 8 8 VAL HG23 H 1 0.743 0.020 . 2 . . . A 8 VAL HG23 . 25922 1
47 . 1 1 9 9 CYS H H 1 7.738 0.020 . 1 . . . A 9 CYS H . 25922 1
48 . 1 1 9 9 CYS HA H 1 5.133 0.020 . 1 . . . A 9 CYS HA . 25922 1
49 . 1 1 9 9 CYS HB2 H 1 3.198 0.020 . 1 . . . A 9 CYS HB2 . 25922 1
50 . 1 1 9 9 CYS HB3 H 1 3.405 0.020 . 1 . . . A 9 CYS HB3 . 25922 1
51 . 1 1 10 10 SER H H 1 8.384 0.020 . 1 . . . A 10 SER H . 25922 1
52 . 1 1 10 10 SER HA H 1 4.584 0.020 . 1 . . . A 10 SER HA . 25922 1
53 . 1 1 10 10 SER HB2 H 1 3.823 0.020 . 1 . . . A 10 SER HB2 . 25922 1
54 . 1 1 10 10 SER HB3 H 1 3.972 0.020 . 1 . . . A 10 SER HB3 . 25922 1
55 . 1 1 11 11 TRP H H 1 8.700 0.020 . 1 . . . A 11 TRP H . 25922 1
56 . 1 1 11 11 TRP HA H 1 4.369 0.020 . 1 . . . A 11 TRP HA . 25922 1
57 . 1 1 11 11 TRP HB2 H 1 3.286 0.020 . 1 . . . A 11 TRP HB2 . 25922 1
58 . 1 1 11 11 TRP HB3 H 1 3.361 0.020 . 1 . . . A 11 TRP HB3 . 25922 1
59 . 1 1 11 11 TRP HD1 H 1 7.294 0.020 . 1 . . . A 11 TRP HD1 . 25922 1
60 . 1 1 11 11 TRP HE1 H 1 10.146 0.020 . 1 . . . A 11 TRP HE1 . 25922 1
61 . 1 1 11 11 TRP HE3 H 1 7.590 0.020 . 1 . . . A 11 TRP HE3 . 25922 1
62 . 1 1 11 11 TRP HZ2 H 1 7.499 0.020 . 1 . . . A 11 TRP HZ2 . 25922 1
63 . 1 1 11 11 TRP HZ3 H 1 7.182 0.020 . 1 . . . A 11 TRP HZ3 . 25922 1
64 . 1 1 11 11 TRP HH2 H 1 7.266 0.020 . 1 . . . A 11 TRP HH2 . 25922 1
65 . 1 1 12 12 GLY H H 1 8.032 0.020 . 1 . . . A 12 GLY H . 25922 1
66 . 1 1 12 12 GLY HA2 H 1 3.592 0.020 . 1 . . . A 12 GLY HA2 . 25922 1
67 . 1 1 12 12 GLY HA3 H 1 3.887 0.020 . 1 . . . A 12 GLY HA3 . 25922 1
68 . 1 1 13 13 LYS H H 1 7.461 0.020 . 1 . . . A 13 LYS H . 25922 1
69 . 1 1 13 13 LYS HA H 1 4.382 0.020 . 1 . . . A 13 LYS HA . 25922 1
70 . 1 1 13 13 LYS HB2 H 1 1.408 0.020 . 2 . . . A 13 LYS HB2 . 25922 1
71 . 1 1 13 13 LYS HB3 H 1 1.808 0.020 . 2 . . . A 13 LYS HB3 . 25922 1
72 . 1 1 13 13 LYS HG2 H 1 1.200 0.020 . 2 . . . A 13 LYS HG2 . 25922 1
73 . 1 1 13 13 LYS HG3 H 1 1.200 0.020 . 2 . . . A 13 LYS HG3 . 25922 1
74 . 1 1 13 13 LYS HD2 H 1 1.560 0.020 . 2 . . . A 13 LYS HD2 . 25922 1
75 . 1 1 13 13 LYS HD3 H 1 1.560 0.020 . 2 . . . A 13 LYS HD3 . 25922 1
76 . 1 1 14 14 LYS H H 1 8.261 0.020 . 1 . . . A 14 LYS H . 25922 1
77 . 1 1 14 14 LYS HA H 1 4.362 0.020 . 1 . . . A 14 LYS HA . 25922 1
78 . 1 1 14 14 LYS HB2 H 1 1.660 0.020 . 1 . . . A 14 LYS HB2 . 25922 1
79 . 1 1 14 14 LYS HB3 H 1 1.960 0.020 . 1 . . . A 14 LYS HB3 . 25922 1
80 . 1 1 14 14 LYS HG2 H 1 1.490 0.020 . 2 . . . A 14 LYS HG2 . 25922 1
81 . 1 1 14 14 LYS HG3 H 1 1.490 0.020 . 2 . . . A 14 LYS HG3 . 25922 1
82 . 1 1 15 15 CYS H H 1 8.890 0.020 . 1 . . . A 15 CYS H . 25922 1
83 . 1 1 15 15 CYS HA H 1 4.880 0.020 . 1 . . . A 15 CYS HA . 25922 1
84 . 1 1 15 15 CYS HB2 H 1 2.448 0.020 . 1 . . . A 15 CYS HB2 . 25922 1
85 . 1 1 15 15 CYS HB3 H 1 3.134 0.020 . 1 . . . A 15 CYS HB3 . 25922 1
86 . 1 1 16 16 CYS H H 1 9.363 0.020 . 1 . . . A 16 CYS H . 25922 1
87 . 1 1 16 16 CYS HA H 1 4.398 0.020 . 1 . . . A 16 CYS HA . 25922 1
88 . 1 1 16 16 CYS HB2 H 1 2.395 0.020 . 1 . . . A 16 CYS HB2 . 25922 1
89 . 1 1 16 16 CYS HB3 H 1 3.182 0.020 . 1 . . . A 16 CYS HB3 . 25922 1
90 . 1 1 17 17 ASP H H 1 8.622 0.020 . 1 . . . A 17 ASP H . 25922 1
91 . 1 1 17 17 ASP HA H 1 4.564 0.020 . 1 . . . A 17 ASP HA . 25922 1
92 . 1 1 17 17 ASP HB2 H 1 2.688 0.020 . 1 . . . A 17 ASP HB2 . 25922 1
93 . 1 1 17 17 ASP HB3 H 1 3.454 0.020 . 1 . . . A 17 ASP HB3 . 25922 1
94 . 1 1 18 18 LEU H H 1 8.602 0.020 . 1 . . . A 18 LEU H . 25922 1
95 . 1 1 18 18 LEU HA H 1 4.896 0.020 . 1 . . . A 18 LEU HA . 25922 1
96 . 1 1 18 18 LEU HB2 H 1 1.811 0.020 . 2 . . . A 18 LEU HB2 . 25922 1
97 . 1 1 18 18 LEU HB3 H 1 1.811 0.020 . 2 . . . A 18 LEU HB3 . 25922 1
98 . 1 1 18 18 LEU HG H 1 1.934 0.020 . 1 . . . A 18 LEU HG . 25922 1
99 . 1 1 18 18 LEU HD11 H 1 1.035 0.020 . 2 . . . A 18 LEU HD11 . 25922 1
100 . 1 1 18 18 LEU HD12 H 1 1.035 0.020 . 2 . . . A 18 LEU HD12 . 25922 1
101 . 1 1 18 18 LEU HD13 H 1 1.035 0.020 . 2 . . . A 18 LEU HD13 . 25922 1
102 . 1 1 18 18 LEU HD21 H 1 1.035 0.020 . 2 . . . A 18 LEU HD21 . 25922 1
103 . 1 1 18 18 LEU HD22 H 1 1.035 0.020 . 2 . . . A 18 LEU HD22 . 25922 1
104 . 1 1 18 18 LEU HD23 H 1 1.035 0.020 . 2 . . . A 18 LEU HD23 . 25922 1
105 . 1 1 19 19 ASP H H 1 8.392 0.020 . 1 . . . A 19 ASP H . 25922 1
106 . 1 1 19 19 ASP HA H 1 4.621 0.020 . 1 . . . A 19 ASP HA . 25922 1
107 . 1 1 19 19 ASP HB2 H 1 2.834 0.020 . 2 . . . A 19 ASP HB2 . 25922 1
108 . 1 1 19 19 ASP HB3 H 1 2.834 0.020 . 2 . . . A 19 ASP HB3 . 25922 1
109 . 1 1 20 20 ASN H H 1 8.092 0.020 . 1 . . . A 20 ASN H . 25922 1
110 . 1 1 20 20 ASN HA H 1 4.882 0.020 . 1 . . . A 20 ASN HA . 25922 1
111 . 1 1 20 20 ASN HB2 H 1 2.265 0.020 . 1 . . . A 20 ASN HB2 . 25922 1
112 . 1 1 20 20 ASN HB3 H 1 2.502 0.020 . 1 . . . A 20 ASN HB3 . 25922 1
113 . 1 1 20 20 ASN HD21 H 1 6.995 0.020 . 1 . . . A 20 ASN HD21 . 25922 1
114 . 1 1 20 20 ASN HD22 H 1 8.252 0.020 . 1 . . . A 20 ASN HD22 . 25922 1
115 . 1 1 21 21 PHE H H 1 8.408 0.020 . 1 . . . A 21 PHE H . 25922 1
116 . 1 1 21 21 PHE HA H 1 5.431 0.020 . 1 . . . A 21 PHE HA . 25922 1
117 . 1 1 21 21 PHE HB2 H 1 2.711 0.020 . 1 . . . A 21 PHE HB2 . 25922 1
118 . 1 1 21 21 PHE HB3 H 1 3.091 0.020 . 1 . . . A 21 PHE HB3 . 25922 1
119 . 1 1 21 21 PHE HD1 H 1 7.280 0.020 . 3 . . . A 21 PHE HD1 . 25922 1
120 . 1 1 21 21 PHE HD2 H 1 7.280 0.020 . 3 . . . A 21 PHE HD2 . 25922 1
121 . 1 1 21 21 PHE HE1 H 1 7.332 0.020 . 3 . . . A 21 PHE HE1 . 25922 1
122 . 1 1 21 21 PHE HE2 H 1 7.332 0.020 . 3 . . . A 21 PHE HE2 . 25922 1
123 . 1 1 22 22 TYR H H 1 9.268 0.020 . 1 . . . A 22 TYR H . 25922 1
124 . 1 1 22 22 TYR HA H 1 4.843 0.020 . 1 . . . A 22 TYR HA . 25922 1
125 . 1 1 22 22 TYR HB2 H 1 2.706 0.020 . 1 . . . A 22 TYR HB2 . 25922 1
126 . 1 1 22 22 TYR HB3 H 1 2.809 0.020 . 1 . . . A 22 TYR HB3 . 25922 1
127 . 1 1 22 22 TYR HD1 H 1 6.486 0.020 . 3 . . . A 22 TYR HD1 . 25922 1
128 . 1 1 22 22 TYR HD2 H 1 6.486 0.020 . 3 . . . A 22 TYR HD2 . 25922 1
129 . 1 1 22 22 TYR HE1 H 1 6.515 0.020 . 3 . . . A 22 TYR HE1 . 25922 1
130 . 1 1 22 22 TYR HE2 H 1 6.515 0.020 . 3 . . . A 22 TYR HE2 . 25922 1
131 . 1 1 23 23 CYS H H 1 8.790 0.020 . 1 . . . A 23 CYS H . 25922 1
132 . 1 1 23 23 CYS HA H 1 5.071 0.020 . 1 . . . A 23 CYS HA . 25922 1
133 . 1 1 23 23 CYS HB2 H 1 3.095 0.020 . 1 . . . A 23 CYS HB2 . 25922 1
134 . 1 1 23 23 CYS HB3 H 1 3.199 0.020 . 1 . . . A 23 CYS HB3 . 25922 1
135 . 1 1 24 24 PRO HA H 1 4.520 0.020 . 1 . . . A 24 PRO HA . 25922 1
136 . 1 1 24 24 PRO HB2 H 1 2.200 0.020 . 2 . . . A 24 PRO HB2 . 25922 1
137 . 1 1 24 24 PRO HB3 H 1 2.201 0.020 . 2 . . . A 24 PRO HB3 . 25922 1
138 . 1 1 24 24 PRO HG2 H 1 1.790 0.020 . 1 . . . A 24 PRO HG2 . 25922 1
139 . 1 1 24 24 PRO HG3 H 1 1.890 0.020 . 1 . . . A 24 PRO HG3 . 25922 1
140 . 1 1 24 24 PRO HD2 H 1 3.782 0.020 . 1 . . . A 24 PRO HD2 . 25922 1
141 . 1 1 24 24 PRO HD3 H 1 3.403 0.020 . 1 . . . A 24 PRO HD3 . 25922 1
142 . 1 1 25 25 MET H H 1 8.540 0.020 . 1 . . . A 25 MET H . 25922 1
143 . 1 1 25 25 MET HA H 1 4.534 0.020 . 1 . . . A 25 MET HA . 25922 1
144 . 1 1 25 25 MET HB2 H 1 2.015 0.020 . 1 . . . A 25 MET HB2 . 25922 1
145 . 1 1 25 25 MET HB3 H 1 2.129 0.020 . 1 . . . A 25 MET HB3 . 25922 1
146 . 1 1 25 25 MET HG2 H 1 2.564 0.020 . 1 . . . A 25 MET HG2 . 25922 1
147 . 1 1 25 25 MET HG3 H 1 2.688 0.020 . 1 . . . A 25 MET HG3 . 25922 1
148 . 1 1 26 26 GLU H H 1 7.298 0.020 . 1 . . . A 26 GLU H . 25922 1
149 . 1 1 26 26 GLU HA H 1 4.552 0.020 . 1 . . . A 26 GLU HA . 25922 1
150 . 1 1 26 26 GLU HB2 H 1 1.575 0.020 . 2 . . . A 26 GLU HB2 . 25922 1
151 . 1 1 26 26 GLU HB3 H 1 1.575 0.020 . 2 . . . A 26 GLU HB3 . 25922 1
152 . 1 1 26 26 GLU HG2 H 1 2.160 0.020 . 1 . . . A 26 GLU HG2 . 25922 1
153 . 1 1 26 26 GLU HG3 H 1 2.270 0.020 . 1 . . . A 26 GLU HG3 . 25922 1
154 . 1 1 27 27 PHE H H 1 8.495 0.020 . 1 . . . A 27 PHE H . 25922 1
155 . 1 1 27 27 PHE HA H 1 4.385 0.020 . 1 . . . A 27 PHE HA . 25922 1
156 . 1 1 27 27 PHE HB2 H 1 3.071 0.020 . 1 . . . A 27 PHE HB2 . 25922 1
157 . 1 1 27 27 PHE HB3 H 1 3.217 0.020 . 1 . . . A 27 PHE HB3 . 25922 1
158 . 1 1 27 27 PHE HD1 H 1 7.310 0.020 . 3 . . . A 27 PHE HD1 . 25922 1
159 . 1 1 27 27 PHE HD2 H 1 7.310 0.020 . 3 . . . A 27 PHE HD2 . 25922 1
160 . 1 1 27 27 PHE HE1 H 1 7.390 0.020 . 3 . . . A 27 PHE HE1 . 25922 1
161 . 1 1 27 27 PHE HE2 H 1 7.390 0.020 . 3 . . . A 27 PHE HE2 . 25922 1
162 . 1 1 27 27 PHE HZ H 1 6.940 0.020 . 1 . . . A 27 PHE HZ . 25922 1
163 . 1 1 28 28 ILE H H 1 8.183 0.020 . 1 . . . A 28 ILE H . 25922 1
164 . 1 1 28 28 ILE HA H 1 4.192 0.020 . 1 . . . A 28 ILE HA . 25922 1
165 . 1 1 28 28 ILE HB H 1 1.893 0.020 . 1 . . . A 28 ILE HB . 25922 1
166 . 1 1 28 28 ILE HG12 H 1 1.230 0.020 . 2 . . . A 28 ILE HG12 . 25922 1
167 . 1 1 28 28 ILE HG13 H 1 1.230 0.020 . 2 . . . A 28 ILE HG13 . 25922 1
168 . 1 1 28 28 ILE HG21 H 1 0.808 0.020 . 1 . . . A 28 ILE HG21 . 25922 1
169 . 1 1 28 28 ILE HG22 H 1 0.808 0.020 . 1 . . . A 28 ILE HG22 . 25922 1
170 . 1 1 28 28 ILE HG23 H 1 0.808 0.020 . 1 . . . A 28 ILE HG23 . 25922 1
171 . 1 1 28 28 ILE HD11 H 1 0.677 0.020 . 1 . . . A 28 ILE HD11 . 25922 1
172 . 1 1 28 28 ILE HD12 H 1 0.677 0.020 . 1 . . . A 28 ILE HD12 . 25922 1
173 . 1 1 28 28 ILE HD13 H 1 0.677 0.020 . 1 . . . A 28 ILE HD13 . 25922 1
174 . 1 1 29 29 PRO HA H 1 4.455 0.020 . 1 . . . A 29 PRO HA . 25922 1
175 . 1 1 29 29 PRO HB2 H 1 2.200 0.020 . 2 . . . A 29 PRO HB2 . 25922 1
176 . 1 1 29 29 PRO HB3 H 1 2.200 0.020 . 2 . . . A 29 PRO HB3 . 25922 1
177 . 1 1 29 29 PRO HG2 H 1 1.770 0.020 . 1 . . . A 29 PRO HG2 . 25922 1
178 . 1 1 29 29 PRO HG3 H 1 2.300 0.020 . 1 . . . A 29 PRO HG3 . 25922 1
179 . 1 1 29 29 PRO HD2 H 1 3.654 0.020 . 2 . . . A 29 PRO HD2 . 25922 1
180 . 1 1 29 29 PRO HD3 H 1 3.654 0.020 . 2 . . . A 29 PRO HD3 . 25922 1
181 . 1 1 30 30 HIS H H 1 7.246 0.020 . 1 . . . A 30 HIS H . 25922 1
182 . 1 1 30 30 HIS HA H 1 5.146 0.020 . 1 . . . A 30 HIS HA . 25922 1
183 . 1 1 30 30 HIS HB2 H 1 2.500 0.020 . 1 . . . A 30 HIS HB2 . 25922 1
184 . 1 1 30 30 HIS HB3 H 1 2.835 0.020 . 1 . . . A 30 HIS HB3 . 25922 1
185 . 1 1 30 30 HIS HD2 H 1 7.167 0.020 . 1 . . . A 30 HIS HD2 . 25922 1
186 . 1 1 30 30 HIS HE1 H 1 8.509 0.020 . 1 . . . A 30 HIS HE1 . 25922 1
187 . 1 1 31 31 CYS H H 1 8.200 0.020 . 1 . . . A 31 CYS H . 25922 1
188 . 1 1 31 31 CYS HA H 1 4.510 0.020 . 1 . . . A 31 CYS HA . 25922 1
189 . 1 1 31 31 CYS HB2 H 1 2.680 0.020 . 1 . . . A 31 CYS HB2 . 25922 1
190 . 1 1 31 31 CYS HB3 H 1 3.080 0.020 . 1 . . . A 31 CYS HB3 . 25922 1
191 . 1 1 32 32 LYS H H 1 9.034 0.020 . 1 . . . A 32 LYS H . 25922 1
192 . 1 1 32 32 LYS HA H 1 4.869 0.020 . 1 . . . A 32 LYS HA . 25922 1
193 . 1 1 32 32 LYS HB2 H 1 1.380 0.020 . 1 . . . A 32 LYS HB2 . 25922 1
194 . 1 1 32 32 LYS HB3 H 1 1.570 0.020 . 1 . . . A 32 LYS HB3 . 25922 1
195 . 1 1 32 32 LYS HG2 H 1 1.504 0.020 . 1 . . . A 32 LYS HG2 . 25922 1
196 . 1 1 32 32 LYS HG3 H 1 1.674 0.020 . 1 . . . A 32 LYS HG3 . 25922 1
197 . 1 1 33 33 LYS H H 1 8.777 0.020 . 1 . . . A 33 LYS H . 25922 1
198 . 1 1 33 33 LYS HA H 1 4.316 0.020 . 1 . . . A 33 LYS HA . 25922 1
199 . 1 1 33 33 LYS HB2 H 1 1.708 0.020 . 2 . . . A 33 LYS HB2 . 25922 1
200 . 1 1 33 33 LYS HB3 H 1 1.708 0.020 . 2 . . . A 33 LYS HB3 . 25922 1
201 . 1 1 33 33 LYS HG2 H 1 1.083 0.020 . 2 . . . A 33 LYS HG2 . 25922 1
202 . 1 1 33 33 LYS HG3 H 1 1.083 0.020 . 2 . . . A 33 LYS HG3 . 25922 1
203 . 1 1 33 33 LYS HE2 H 1 2.940 0.020 . 2 . . . A 33 LYS HE2 . 25922 1
204 . 1 1 33 33 LYS HE3 H 1 2.940 0.020 . 2 . . . A 33 LYS HE3 . 25922 1
205 . 1 1 34 34 TYR H H 1 8.077 0.020 . 1 . . . A 34 TYR H . 25922 1
206 . 1 1 34 34 TYR HA H 1 4.529 0.020 . 1 . . . A 34 TYR HA . 25922 1
207 . 1 1 34 34 TYR HB2 H 1 2.733 0.020 . 1 . . . A 34 TYR HB2 . 25922 1
208 . 1 1 34 34 TYR HB3 H 1 2.896 0.020 . 1 . . . A 34 TYR HB3 . 25922 1
209 . 1 1 34 34 TYR HD1 H 1 6.785 0.020 . 3 . . . A 34 TYR HD1 . 25922 1
210 . 1 1 34 34 TYR HD2 H 1 6.785 0.020 . 3 . . . A 34 TYR HD2 . 25922 1
211 . 1 1 34 34 TYR HE1 H 1 6.550 0.020 . 3 . . . A 34 TYR HE1 . 25922 1
212 . 1 1 34 34 TYR HE2 H 1 6.550 0.020 . 3 . . . A 34 TYR HE2 . 25922 1
213 . 1 1 35 35 LYS H H 1 8.156 0.020 . 1 . . . A 35 LYS H . 25922 1
214 . 1 1 35 35 LYS HA H 1 4.603 0.020 . 1 . . . A 35 LYS HA . 25922 1
215 . 1 1 35 35 LYS HB2 H 1 1.620 0.020 . 1 . . . A 35 LYS HB2 . 25922 1
216 . 1 1 35 35 LYS HB3 H 1 1.730 0.020 . 1 . . . A 35 LYS HB3 . 25922 1
217 . 1 1 35 35 LYS HG2 H 1 1.340 0.020 . 2 . . . A 35 LYS HG2 . 25922 1
218 . 1 1 35 35 LYS HG3 H 1 1.380 0.020 . 2 . . . A 35 LYS HG3 . 25922 1
219 . 1 1 35 35 LYS HE2 H 1 2.989 0.020 . 2 . . . A 35 LYS HE2 . 25922 1
220 . 1 1 35 35 LYS HE3 H 1 2.989 0.020 . 2 . . . A 35 LYS HE3 . 25922 1
221 . 1 1 36 36 PRO HA H 1 4.314 0.020 . 1 . . . A 36 PRO HA . 25922 1
222 . 1 1 36 36 PRO HB2 H 1 2.220 0.020 . 2 . . . A 36 PRO HB2 . 25922 1
223 . 1 1 36 36 PRO HB3 H 1 2.220 0.020 . 2 . . . A 36 PRO HB3 . 25922 1
224 . 1 1 36 36 PRO HG2 H 1 1.930 0.020 . 2 . . . A 36 PRO HG2 . 25922 1
225 . 1 1 36 36 PRO HG3 H 1 1.930 0.020 . 2 . . . A 36 PRO HG3 . 25922 1
226 . 1 1 36 36 PRO HD2 H 1 3.589 0.020 . 2 . . . A 36 PRO HD2 . 25922 1
227 . 1 1 36 36 PRO HD3 H 1 3.589 0.020 . 2 . . . A 36 PRO HD3 . 25922 1
228 . 1 1 37 37 TYR H H 1 8.287 0.020 . 1 . . . A 37 TYR H . 25922 1
229 . 1 1 37 37 TYR HA H 1 4.501 0.020 . 1 . . . A 37 TYR HA . 25922 1
230 . 1 1 37 37 TYR HB2 H 1 2.886 0.020 . 1 . . . A 37 TYR HB2 . 25922 1
231 . 1 1 37 37 TYR HB3 H 1 3.050 0.020 . 1 . . . A 37 TYR HB3 . 25922 1
232 . 1 1 37 37 TYR HD1 H 1 7.081 0.020 . 3 . . . A 37 TYR HD1 . 25922 1
233 . 1 1 37 37 TYR HD2 H 1 7.081 0.020 . 3 . . . A 37 TYR HD2 . 25922 1
234 . 1 1 37 37 TYR HE1 H 1 6.800 0.020 . 3 . . . A 37 TYR HE1 . 25922 1
235 . 1 1 37 37 TYR HE2 H 1 6.800 0.020 . 3 . . . A 37 TYR HE2 . 25922 1
236 . 1 1 38 38 VAL H H 1 7.789 0.020 . 1 . . . A 38 VAL H . 25922 1
237 . 1 1 38 38 VAL HA H 1 4.298 0.020 . 1 . . . A 38 VAL HA . 25922 1
238 . 1 1 38 38 VAL HB H 1 1.915 0.020 . 1 . . . A 38 VAL HB . 25922 1
239 . 1 1 38 38 VAL HG11 H 1 0.839 0.020 . 2 . . . A 38 VAL HG11 . 25922 1
240 . 1 1 38 38 VAL HG12 H 1 0.839 0.020 . 2 . . . A 38 VAL HG12 . 25922 1
241 . 1 1 38 38 VAL HG13 H 1 0.839 0.020 . 2 . . . A 38 VAL HG13 . 25922 1
242 . 1 1 38 38 VAL HG21 H 1 0.839 0.020 . 2 . . . A 38 VAL HG21 . 25922 1
243 . 1 1 38 38 VAL HG22 H 1 0.839 0.020 . 2 . . . A 38 VAL HG22 . 25922 1
244 . 1 1 38 38 VAL HG23 H 1 0.839 0.020 . 2 . . . A 38 VAL HG23 . 25922 1
245 . 1 1 39 39 PRO HA H 1 4.310 0.020 . 1 . . . A 39 PRO HA . 25922 1
246 . 1 1 40 40 VAL H H 1 8.174 0.020 . 1 . . . A 40 VAL H . 25922 1
247 . 1 1 40 40 VAL HA H 1 4.151 0.020 . 1 . . . A 40 VAL HA . 25922 1
248 . 1 1 40 40 VAL HB H 1 2.085 0.020 . 1 . . . A 40 VAL HB . 25922 1
249 . 1 1 40 40 VAL HG11 H 1 0.970 0.020 . 2 . . . A 40 VAL HG11 . 25922 1
250 . 1 1 40 40 VAL HG12 H 1 0.970 0.020 . 2 . . . A 40 VAL HG12 . 25922 1
251 . 1 1 40 40 VAL HG13 H 1 0.970 0.020 . 2 . . . A 40 VAL HG13 . 25922 1
252 . 1 1 40 40 VAL HG21 H 1 0.970 0.020 . 2 . . . A 40 VAL HG21 . 25922 1
253 . 1 1 40 40 VAL HG22 H 1 0.970 0.020 . 2 . . . A 40 VAL HG22 . 25922 1
254 . 1 1 40 40 VAL HG23 H 1 0.970 0.020 . 2 . . . A 40 VAL HG23 . 25922 1
255 . 1 1 41 41 THR H H 1 8.286 0.020 . 1 . . . A 41 THR H . 25922 1
256 . 1 1 41 41 THR HA H 1 4.469 0.020 . 1 . . . A 41 THR HA . 25922 1
257 . 1 1 41 41 THR HB H 1 4.250 0.020 . 1 . . . A 41 THR HB . 25922 1
258 . 1 1 41 41 THR HG21 H 1 1.201 0.020 . 1 . . . A 41 THR HG21 . 25922 1
259 . 1 1 41 41 THR HG22 H 1 1.201 0.020 . 1 . . . A 41 THR HG22 . 25922 1
260 . 1 1 41 41 THR HG23 H 1 1.201 0.020 . 1 . . . A 41 THR HG23 . 25922 1
261 . 1 1 42 42 THR H H 1 8.026 0.020 . 1 . . . A 42 THR H . 25922 1
262 . 1 1 42 42 THR HA H 1 4.312 0.020 . 1 . . . A 42 THR HA . 25922 1
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