Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30674
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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 1H-1H TOCSY' . . . 30674 1
2 '2D 1H-1H COSY' . . . 30674 1
3 '2D 1H-1H NOESY' . . . 30674 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_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 ARG HA H 1 3.940 0.002 . 1 . . . . A 1 ARG HA . 30674 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.615 0.000 . 1 . . . . A 1 ARG HB2 . 30674 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.615 0.000 . 1 . . . . A 1 ARG HB3 . 30674 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.563 0.000 . 1 . . . . A 1 ARG HG2 . 30674 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.563 0.000 . 1 . . . . A 1 ARG HG3 . 30674 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.077 0.000 . 1 . . . . A 1 ARG HD2 . 30674 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.077 0.000 . 1 . . . . A 1 ARG HD3 . 30674 1
8 . 1 . 1 2 2 PRO HA H 1 4.444 0.002 . 1 . . . . A 2 PRO HA . 30674 1
9 . 1 . 1 2 2 PRO HB2 H 1 2.148 0.001 . 2 . . . . A 2 PRO HB2 . 30674 1
10 . 1 . 1 2 2 PRO HB3 H 1 1.538 0.000 . 2 . . . . A 2 PRO HB3 . 30674 1
11 . 1 . 1 2 2 PRO HG2 H 1 1.938 0.003 . 2 . . . . A 2 PRO HG2 . 30674 1
12 . 1 . 1 2 2 PRO HG3 H 1 1.818 0.003 . 2 . . . . A 2 PRO HG3 . 30674 1
13 . 1 . 1 2 2 PRO HD2 H 1 3.723 0.003 . 2 . . . . A 2 PRO HD2 . 30674 1
14 . 1 . 1 2 2 PRO HD3 H 1 3.647 0.002 . 2 . . . . A 2 PRO HD3 . 30674 1
15 . 1 . 1 3 3 PHE H H 1 8.395 0.000 . 1 . . . . A 3 PHE H . 30674 1
16 . 1 . 1 3 3 PHE HA H 1 4.641 0.003 . 1 . . . . A 3 PHE HA . 30674 1
17 . 1 . 1 3 3 PHE HB2 H 1 3.055 0.001 . 2 . . . . A 3 PHE HB2 . 30674 1
18 . 1 . 1 3 3 PHE HB3 H 1 2.952 0.001 . 2 . . . . A 3 PHE HB3 . 30674 1
19 . 1 . 1 3 3 PHE HD1 H 1 7.176 0.000 . 1 . . . . A 3 PHE HD1 . 30674 1
20 . 1 . 1 3 3 PHE HD2 H 1 7.176 0.000 . 1 . . . . A 3 PHE HD2 . 30674 1
21 . 1 . 1 3 3 PHE HE1 H 1 7.437 0.000 . 1 . . . . A 3 PHE HE1 . 30674 1
22 . 1 . 1 3 3 PHE HE2 H 1 7.437 0.000 . 1 . . . . A 3 PHE HE2 . 30674 1
23 . 1 . 1 3 3 PHE HZ H 1 7.402 0.000 . 1 . . . . A 3 PHE HZ . 30674 1
24 . 1 . 1 4 4 NLE H H 1 8.403 0.000 . 1 . . . . A 4 NLE H . 30674 1
25 . 1 . 1 4 4 NLE HA H 1 4.927 0.003 . 1 . . . . A 4 NLE HA . 30674 1
26 . 1 . 1 4 4 NLE HB2 H 1 1.539 0.004 . 2 . . . . A 4 NLE HB2 . 30674 1
27 . 1 . 1 4 4 NLE HB3 H 1 1.717 0.005 . 2 . . . . A 4 NLE HB3 . 30674 1
28 . 1 . 1 4 4 NLE QD H 1 1.201 0.003 . 1 . . . . A 4 NLE QD . 30674 1
29 . 1 . 1 4 4 NLE QE H 1 0.806 0.002 . 1 . . . . A 4 NLE QE . 30674 1
30 . 1 . 1 4 4 NLE QG H 1 1.119 0.005 . 1 . . . . A 4 NLE QG . 30674 1
31 . 1 . 1 5 5 CYS H H 1 9.053 0.001 . 1 . . . . A 5 CYS H . 30674 1
32 . 1 . 1 5 5 CYS HA H 1 4.555 0.000 . 1 . . . . A 5 CYS HA . 30674 1
33 . 1 . 1 5 5 CYS HB2 H 1 3.410 0.001 . 2 . . . . A 5 CYS HB2 . 30674 1
34 . 1 . 1 5 5 CYS HB3 H 1 2.900 0.001 . 2 . . . . A 5 CYS HB3 . 30674 1
35 . 1 . 1 6 6 THR HA H 1 4.426 0.001 . 1 . . . . A 6 THR HA . 30674 1
36 . 1 . 1 6 6 THR HB H 1 4.628 0.002 . 1 . . . . A 6 THR HB . 30674 1
37 . 1 . 1 6 6 THR HG21 H 1 1.277 0.001 . 1 . . . . A 6 THR HG21 . 30674 1
38 . 1 . 1 6 6 THR HG22 H 1 1.277 0.001 . 1 . . . . A 6 THR HG22 . 30674 1
39 . 1 . 1 6 6 THR HG23 H 1 1.277 0.001 . 1 . . . . A 6 THR HG23 . 30674 1
40 . 1 . 1 7 7 TRP H H 1 8.969 0.000 . 1 . . . . A 7 TRP H . 30674 1
41 . 1 . 1 7 7 TRP HA H 1 4.100 0.001 . 1 . . . . A 7 TRP HA . 30674 1
42 . 1 . 1 7 7 TRP HB2 H 1 2.813 0.003 . 2 . . . . A 7 TRP HB2 . 30674 1
43 . 1 . 1 7 7 TRP HB3 H 1 2.571 0.003 . 2 . . . . A 7 TRP HB3 . 30674 1
44 . 1 . 1 7 7 TRP HD1 H 1 6.972 0.000 . 1 . . . . A 7 TRP HD1 . 30674 1
45 . 1 . 1 7 7 TRP HE1 H 1 10.029 0.000 . 1 . . . . A 7 TRP HE1 . 30674 1
46 . 1 . 1 7 7 TRP HE3 H 1 7.460 0.000 . 1 . . . . A 7 TRP HE3 . 30674 1
47 . 1 . 1 7 7 TRP HZ2 H 1 7.473 0.001 . 1 . . . . A 7 TRP HZ2 . 30674 1
48 . 1 . 1 7 7 TRP HZ3 H 1 7.085 0.001 . 1 . . . . A 7 TRP HZ3 . 30674 1
49 . 1 . 1 7 7 TRP HH2 H 1 7.146 0.002 . 1 . . . . A 7 TRP HH2 . 30674 1
50 . 1 . 1 8 8 SER HA H 1 3.778 0.000 . 1 . . . . A 8 SER HA . 30674 1
51 . 1 . 1 8 8 SER HB2 H 1 3.348 0.000 . 1 . . . . A 8 SER HB2 . 30674 1
52 . 1 . 1 8 8 SER HB3 H 1 3.348 0.000 . 1 . . . . A 8 SER HB3 . 30674 1
53 . 1 . 1 9 9 TYR H H 1 8.379 0.001 . 1 . . . . A 9 TYR H . 30674 1
54 . 1 . 1 9 9 TYR HA H 1 4.205 0.001 . 1 . . . . A 9 TYR HA . 30674 1
55 . 1 . 1 9 9 TYR HB2 H 1 3.345 0.001 . 2 . . . . A 9 TYR HB2 . 30674 1
56 . 1 . 1 9 9 TYR HB3 H 1 3.178 0.002 . 2 . . . . A 9 TYR HB3 . 30674 1
57 . 1 . 1 9 9 TYR HD1 H 1 7.107 0.000 . 1 . . . . A 9 TYR HD1 . 30674 1
58 . 1 . 1 9 9 TYR HD2 H 1 7.107 0.000 . 1 . . . . A 9 TYR HD2 . 30674 1
59 . 1 . 1 9 9 TYR HE1 H 1 6.845 0.000 . 1 . . . . A 9 TYR HE1 . 30674 1
60 . 1 . 1 9 9 TYR HE2 H 1 6.845 0.000 . 1 . . . . A 9 TYR HE2 . 30674 1
61 . 1 . 1 10 10 CYS H H 1 7.960 0.000 . 1 . . . . A 10 CYS H . 30674 1
62 . 1 . 1 10 10 CYS HA H 1 4.653 0.001 . 1 . . . . A 10 CYS HA . 30674 1
63 . 1 . 1 10 10 CYS HB2 H 1 3.263 0.001 . 2 . . . . A 10 CYS HB2 . 30674 1
64 . 1 . 1 10 10 CYS HB3 H 1 2.942 0.002 . 2 . . . . A 10 CYS HB3 . 30674 1
65 . 1 . 1 11 11 GLY H H 1 8.412 0.000 . 1 . . . . A 11 GLY H . 30674 1
66 . 1 . 1 11 11 GLY HA2 H 1 4.021 0.000 . 2 . . . . A 11 GLY HA2 . 30674 1
67 . 1 . 1 11 11 GLY HA3 H 1 3.949 0.003 . 2 . . . . A 11 GLY HA3 . 30674 1
68 . 1 . 1 12 12 LYS H H 1 8.041 0.001 . 1 . . . . A 12 LYS H . 30674 1
69 . 1 . 1 12 12 LYS HA H 1 3.993 0.002 . 1 . . . . A 12 LYS HA . 30674 1
70 . 1 . 1 12 12 LYS HB2 H 1 1.361 0.002 . 1 . . . . A 12 LYS HB2 . 30674 1
71 . 1 . 1 12 12 LYS HB3 H 1 1.361 0.002 . 1 . . . . A 12 LYS HB3 . 30674 1
72 . 1 . 1 12 12 LYS HG2 H 1 1.246 0.001 . 1 . . . . A 12 LYS HG2 . 30674 1
73 . 1 . 1 12 12 LYS HG3 H 1 1.246 0.001 . 1 . . . . A 12 LYS HG3 . 30674 1
74 . 1 . 1 12 12 LYS HD2 H 1 1.498 0.002 . 2 . . . . A 12 LYS HD2 . 30674 1
75 . 1 . 1 12 12 LYS HD3 H 1 1.414 0.006 . 2 . . . . A 12 LYS HD3 . 30674 1
76 . 1 . 1 12 12 LYS HE2 H 1 3.018 0.000 . 1 . . . . A 12 LYS HE2 . 30674 1
77 . 1 . 1 12 12 LYS HE3 H 1 3.018 0.000 . 1 . . . . A 12 LYS HE3 . 30674 1
78 . 1 . 1 13 13 ARG H H 1 7.786 0.002 . 1 . . . . A 13 ARG H . 30674 1
79 . 1 . 1 13 13 ARG HA H 1 5.077 0.001 . 1 . . . . A 13 ARG HA . 30674 1
80 . 1 . 1 13 13 ARG HB2 H 1 1.459 0.000 . 1 . . . . A 13 ARG HB2 . 30674 1
81 . 1 . 1 13 13 ARG HB3 H 1 1.459 0.000 . 1 . . . . A 13 ARG HB3 . 30674 1
82 . 1 . 1 13 13 ARG HG2 H 1 1.658 0.000 . 1 . . . . A 13 ARG HG2 . 30674 1
83 . 1 . 1 13 13 ARG HG3 H 1 1.658 0.000 . 1 . . . . A 13 ARG HG3 . 30674 1
84 . 1 . 1 13 13 ARG HD2 H 1 3.124 0.000 . 1 . . . . A 13 ARG HD2 . 30674 1
85 . 1 . 1 13 13 ARG HD3 H 1 3.124 0.000 . 1 . . . . A 13 ARG HD3 . 30674 1
86 . 1 . 1 14 14 PHE H H 1 8.807 0.000 . 1 . . . . A 14 PHE H . 30674 1
87 . 1 . 1 14 14 PHE HA H 1 4.879 0.002 . 1 . . . . A 14 PHE HA . 30674 1
88 . 1 . 1 14 14 PHE HB2 H 1 3.603 0.000 . 2 . . . . A 14 PHE HB2 . 30674 1
89 . 1 . 1 14 14 PHE HB3 H 1 2.656 0.000 . 2 . . . . A 14 PHE HB3 . 30674 1
90 . 1 . 1 14 14 PHE HD1 H 1 7.202 0.002 . 1 . . . . A 14 PHE HD1 . 30674 1
91 . 1 . 1 14 14 PHE HD2 H 1 7.202 0.002 . 1 . . . . A 14 PHE HD2 . 30674 1
92 . 1 . 1 14 14 PHE HE1 H 1 6.896 0.001 . 1 . . . . A 14 PHE HE1 . 30674 1
93 . 1 . 1 14 14 PHE HE2 H 1 6.896 0.001 . 1 . . . . A 14 PHE HE2 . 30674 1
94 . 1 . 1 14 14 PHE HZ H 1 6.222 0.000 . 1 . . . . A 14 PHE HZ . 30674 1
95 . 1 . 1 15 15 THR H H 1 9.156 0.000 . 1 . . . . A 15 THR H . 30674 1
96 . 1 . 1 15 15 THR HA H 1 4.502 0.001 . 1 . . . . A 15 THR HA . 30674 1
97 . 1 . 1 15 15 THR HB H 1 4.459 0.000 . 1 . . . . A 15 THR HB . 30674 1
98 . 1 . 1 15 15 THR HG21 H 1 1.347 0.000 . 1 . . . . A 15 THR HG21 . 30674 1
99 . 1 . 1 15 15 THR HG22 H 1 1.347 0.000 . 1 . . . . A 15 THR HG22 . 30674 1
100 . 1 . 1 15 15 THR HG23 H 1 1.347 0.000 . 1 . . . . A 15 THR HG23 . 30674 1
101 . 1 . 1 16 16 ARG H H 1 7.754 0.001 . 1 . . . . A 16 ARG H . 30674 1
102 . 1 . 1 16 16 ARG HA H 1 4.722 0.002 . 1 . . . . A 16 ARG HA . 30674 1
103 . 1 . 1 16 16 ARG HB2 H 1 2.141 0.002 . 1 . . . . A 16 ARG HB2 . 30674 1
104 . 1 . 1 16 16 ARG HB3 H 1 2.141 0.002 . 1 . . . . A 16 ARG HB3 . 30674 1
105 . 1 . 1 16 16 ARG HG2 H 1 1.662 0.002 . 1 . . . . A 16 ARG HG2 . 30674 1
106 . 1 . 1 16 16 ARG HG3 H 1 1.662 0.002 . 1 . . . . A 16 ARG HG3 . 30674 1
107 . 1 . 1 16 16 ARG HD2 H 1 3.305 0.002 . 2 . . . . A 16 ARG HD2 . 30674 1
108 . 1 . 1 16 16 ARG HD3 H 1 3.260 0.001 . 2 . . . . A 16 ARG HD3 . 30674 1
109 . 1 . 1 17 17 SER HA H 1 3.075 0.000 . 1 . . . . A 17 SER HA . 30674 1
110 . 1 . 1 17 17 SER HB2 H 1 3.494 0.003 . 2 . . . . A 17 SER HB2 . 30674 1
111 . 1 . 1 17 17 SER HB3 H 1 3.374 0.003 . 2 . . . . A 17 SER HB3 . 30674 1
112 . 1 . 1 18 18 ASP H H 1 8.705 0.000 . 1 . . . . A 18 ASP H . 30674 1
113 . 1 . 1 18 18 ASP HA H 1 4.204 0.002 . 1 . . . . A 18 ASP HA . 30674 1
114 . 1 . 1 18 18 ASP HB2 H 1 2.668 0.001 . 2 . . . . A 18 ASP HB2 . 30674 1
115 . 1 . 1 18 18 ASP HB3 H 1 2.589 0.004 . 2 . . . . A 18 ASP HB3 . 30674 1
116 . 1 . 1 19 19 GLU H H 1 7.023 0.002 . 1 . . . . A 19 GLU H . 30674 1
117 . 1 . 1 19 19 GLU HA H 1 3.842 0.001 . 1 . . . . A 19 GLU HA . 30674 1
118 . 1 . 1 19 19 GLU HB2 H 1 2.294 0.000 . 2 . . . . A 19 GLU HB2 . 30674 1
119 . 1 . 1 19 19 GLU HB3 H 1 2.253 0.000 . 2 . . . . A 19 GLU HB3 . 30674 1
120 . 1 . 1 19 19 GLU HG2 H 1 2.055 0.000 . 1 . . . . A 19 GLU HG2 . 30674 1
121 . 1 . 1 19 19 GLU HG3 H 1 2.055 0.000 . 1 . . . . A 19 GLU HG3 . 30674 1
122 . 1 . 1 20 20 LEU H H 1 6.974 0.001 . 1 . . . . A 20 LEU H . 30674 1
123 . 1 . 1 20 20 LEU HA H 1 3.279 0.002 . 1 . . . . A 20 LEU HA . 30674 1
124 . 1 . 1 20 20 LEU HB2 H 1 2.008 0.001 . 2 . . . . A 20 LEU HB2 . 30674 1
125 . 1 . 1 20 20 LEU HB3 H 1 1.306 0.004 . 2 . . . . A 20 LEU HB3 . 30674 1
126 . 1 . 1 20 20 LEU HG H 1 1.554 0.000 . 1 . . . . A 20 LEU HG . 30674 1
127 . 1 . 1 20 20 LEU HD11 H 1 1.079 0.002 . 2 . . . . A 20 LEU HD11 . 30674 1
128 . 1 . 1 20 20 LEU HD12 H 1 1.079 0.002 . 2 . . . . A 20 LEU HD12 . 30674 1
129 . 1 . 1 20 20 LEU HD13 H 1 1.079 0.002 . 2 . . . . A 20 LEU HD13 . 30674 1
130 . 1 . 1 20 20 LEU HD21 H 1 1.106 0.004 . 2 . . . . A 20 LEU HD21 . 30674 1
131 . 1 . 1 20 20 LEU HD22 H 1 1.106 0.004 . 2 . . . . A 20 LEU HD22 . 30674 1
132 . 1 . 1 20 20 LEU HD23 H 1 1.106 0.004 . 2 . . . . A 20 LEU HD23 . 30674 1
133 . 1 . 1 21 21 GLN H H 1 8.163 0.000 . 1 . . . . A 21 GLN H . 30674 1
134 . 1 . 1 21 21 GLN HA H 1 3.867 0.001 . 1 . . . . A 21 GLN HA . 30674 1
135 . 1 . 1 21 21 GLN HB2 H 1 2.075 0.002 . 1 . . . . A 21 GLN HB2 . 30674 1
136 . 1 . 1 21 21 GLN HB3 H 1 2.075 0.002 . 1 . . . . A 21 GLN HB3 . 30674 1
137 . 1 . 1 21 21 GLN HG2 H 1 2.409 0.001 . 1 . . . . A 21 GLN HG2 . 30674 1
138 . 1 . 1 21 21 GLN HG3 H 1 2.409 0.001 . 1 . . . . A 21 GLN HG3 . 30674 1
139 . 1 . 1 21 21 GLN HE21 H 1 7.210 0.000 . 2 . . . . A 21 GLN HE21 . 30674 1
140 . 1 . 1 21 21 GLN HE22 H 1 7.661 0.000 . 2 . . . . A 21 GLN HE22 . 30674 1
141 . 1 . 1 22 22 ARG H H 1 7.662 0.002 . 1 . . . . A 22 ARG H . 30674 1
142 . 1 . 1 22 22 ARG HA H 1 3.901 0.001 . 1 . . . . A 22 ARG HA . 30674 1
143 . 1 . 1 22 22 ARG HB2 H 1 1.772 0.007 . 1 . . . . A 22 ARG HB2 . 30674 1
144 . 1 . 1 22 22 ARG HB3 H 1 1.772 0.007 . 1 . . . . A 22 ARG HB3 . 30674 1
145 . 1 . 1 22 22 ARG HG2 H 1 1.507 0.003 . 1 . . . . A 22 ARG HG2 . 30674 1
146 . 1 . 1 22 22 ARG HG3 H 1 1.507 0.003 . 1 . . . . A 22 ARG HG3 . 30674 1
147 . 1 . 1 22 22 ARG HD2 H 1 3.226 0.001 . 2 . . . . A 22 ARG HD2 . 30674 1
148 . 1 . 1 22 22 ARG HD3 H 1 3.138 0.001 . 2 . . . . A 22 ARG HD3 . 30674 1
149 . 1 . 1 23 23 HIS H H 1 7.697 0.000 . 1 . . . . A 23 HIS H . 30674 1
150 . 1 . 1 23 23 HIS HA H 1 4.231 0.002 . 1 . . . . A 23 HIS HA . 30674 1
151 . 1 . 1 23 23 HIS HB2 H 1 3.030 0.000 . 2 . . . . A 23 HIS HB2 . 30674 1
152 . 1 . 1 23 23 HIS HB3 H 1 2.861 0.000 . 2 . . . . A 23 HIS HB3 . 30674 1
153 . 1 . 1 23 23 HIS HD2 H 1 7.064 0.000 . 1 . . . . A 23 HIS HD2 . 30674 1
154 . 1 . 1 23 23 HIS HE1 H 1 7.891 0.000 . 1 . . . . A 23 HIS HE1 . 30674 1
155 . 1 . 1 24 24 LYS H H 1 8.750 0.000 . 1 . . . . A 24 LYS H . 30674 1
156 . 1 . 1 24 24 LYS HA H 1 3.643 0.000 . 1 . . . . A 24 LYS HA . 30674 1
157 . 1 . 1 24 24 LYS HB2 H 1 1.979 0.003 . 2 . . . . A 24 LYS HB2 . 30674 1
158 . 1 . 1 24 24 LYS HB3 H 1 1.940 0.000 . 2 . . . . A 24 LYS HB3 . 30674 1
159 . 1 . 1 24 24 LYS HG2 H 1 1.865 0.000 . 1 . . . . A 24 LYS HG2 . 30674 1
160 . 1 . 1 24 24 LYS HG3 H 1 1.865 0.000 . 1 . . . . A 24 LYS HG3 . 30674 1
161 . 1 . 1 24 24 LYS HD2 H 1 1.817 0.000 . 1 . . . . A 24 LYS HD2 . 30674 1
162 . 1 . 1 24 24 LYS HD3 H 1 1.817 0.000 . 1 . . . . A 24 LYS HD3 . 30674 1
163 . 1 . 1 24 24 LYS HE2 H 1 3.181 0.003 . 2 . . . . A 24 LYS HE2 . 30674 1
164 . 1 . 1 24 24 LYS HE3 H 1 3.101 0.002 . 2 . . . . A 24 LYS HE3 . 30674 1
165 . 1 . 1 25 25 ARG H H 1 7.050 0.000 . 1 . . . . A 25 ARG H . 30674 1
166 . 1 . 1 25 25 ARG HA H 1 4.141 0.001 . 1 . . . . A 25 ARG HA . 30674 1
167 . 1 . 1 25 25 ARG HB2 H 1 1.806 0.001 . 1 . . . . A 25 ARG HB2 . 30674 1
168 . 1 . 1 25 25 ARG HB3 H 1 1.806 0.001 . 1 . . . . A 25 ARG HB3 . 30674 1
169 . 1 . 1 25 25 ARG HG2 H 1 1.904 0.001 . 2 . . . . A 25 ARG HG2 . 30674 1
170 . 1 . 1 25 25 ARG HG3 H 1 1.647 0.001 . 2 . . . . A 25 ARG HG3 . 30674 1
171 . 1 . 1 25 25 ARG HD2 H 1 3.173 0.000 . 1 . . . . A 25 ARG HD2 . 30674 1
172 . 1 . 1 25 25 ARG HD3 H 1 3.173 0.000 . 1 . . . . A 25 ARG HD3 . 30674 1
173 . 1 . 1 26 26 THR H H 1 7.670 0.002 . 1 . . . . A 26 THR H . 30674 1
174 . 1 . 1 26 26 THR HA H 1 4.029 0.000 . 1 . . . . A 26 THR HA . 30674 1
175 . 1 . 1 26 26 THR HB H 1 3.926 0.003 . 1 . . . . A 26 THR HB . 30674 1
176 . 1 . 1 26 26 THR HG21 H 1 1.111 0.000 . 1 . . . . A 26 THR HG21 . 30674 1
177 . 1 . 1 26 26 THR HG22 H 1 1.111 0.000 . 1 . . . . A 26 THR HG22 . 30674 1
178 . 1 . 1 26 26 THR HG23 H 1 1.111 0.000 . 1 . . . . A 26 THR HG23 . 30674 1
179 . 1 . 1 27 27 HIS H H 1 6.863 0.000 . 1 . . . . A 27 HIS H . 30674 1
180 . 1 . 1 27 27 HIS HA H 1 4.255 0.002 . 1 . . . . A 27 HIS HA . 30674 1
181 . 1 . 1 27 27 HIS HB2 H 1 2.131 0.000 . 2 . . . . A 27 HIS HB2 . 30674 1
182 . 1 . 1 27 27 HIS HB3 H 1 0.992 0.000 . 2 . . . . A 27 HIS HB3 . 30674 1
183 . 1 . 1 27 27 HIS HD2 H 1 6.174 0.000 . 1 . . . . A 27 HIS HD2 . 30674 1
184 . 1 . 1 27 27 HIS HE1 H 1 7.881 0.000 . 1 . . . . A 27 HIS HE1 . 30674 1
185 . 1 . 1 28 28 THR H H 1 7.493 0.001 . 1 . . . . A 28 THR H . 30674 1
186 . 1 . 1 28 28 THR HA H 1 4.285 0.000 . 1 . . . . A 28 THR HA . 30674 1
187 . 1 . 1 28 28 THR HB H 1 4.321 0.000 . 1 . . . . A 28 THR HB . 30674 1
188 . 1 . 1 28 28 THR HG21 H 1 1.218 0.000 . 1 . . . . A 28 THR HG21 . 30674 1
189 . 1 . 1 28 28 THR HG22 H 1 1.218 0.000 . 1 . . . . A 28 THR HG22 . 30674 1
190 . 1 . 1 28 28 THR HG23 H 1 1.218 0.000 . 1 . . . . A 28 THR HG23 . 30674 1
191 . 1 . 1 29 29 GLY H H 1 8.189 0.001 . 1 . . . . A 29 GLY H . 30674 1
192 . 1 . 1 29 29 GLY HA2 H 1 4.065 0.001 . 2 . . . . A 29 GLY HA2 . 30674 1
193 . 1 . 1 29 29 GLY HA3 H 1 3.974 0.002 . 2 . . . . A 29 GLY HA3 . 30674 1
194 . 1 . 1 30 30 GLU H H 1 8.197 0.001 . 1 . . . . A 30 GLU H . 30674 1
195 . 1 . 1 30 30 GLU HA H 1 4.261 0.000 . 1 . . . . A 30 GLU HA . 30674 1
196 . 1 . 1 30 30 GLU HB2 H 1 2.037 0.000 . 2 . . . . A 30 GLU HB2 . 30674 1
197 . 1 . 1 30 30 GLU HB3 H 1 1.951 0.000 . 2 . . . . A 30 GLU HB3 . 30674 1
198 . 1 . 1 30 30 GLU HG2 H 1 2.259 0.000 . 1 . . . . A 30 GLU HG2 . 30674 1
199 . 1 . 1 30 30 GLU HG3 H 1 2.259 0.000 . 1 . . . . A 30 GLU HG3 . 30674 1
200 . 1 . 1 31 31 LYS H H 1 8.436 0.001 . 1 . . . . A 31 LYS H . 30674 1
201 . 1 . 1 31 31 LYS HA H 1 4.253 0.001 . 1 . . . . A 31 LYS HA . 30674 1
202 . 1 . 1 31 31 LYS HB2 H 1 1.855 0.002 . 2 . . . . A 31 LYS HB2 . 30674 1
203 . 1 . 1 31 31 LYS HB3 H 1 1.771 0.000 . 2 . . . . A 31 LYS HB3 . 30674 1
204 . 1 . 1 31 31 LYS HG2 H 1 1.469 0.000 . 2 . . . . A 31 LYS HG2 . 30674 1
205 . 1 . 1 31 31 LYS HG3 H 1 1.427 0.000 . 2 . . . . A 31 LYS HG3 . 30674 1
206 . 1 . 1 31 31 LYS HD2 H 1 1.674 0.001 . 1 . . . . A 31 LYS HD2 . 30674 1
207 . 1 . 1 31 31 LYS HD3 H 1 1.674 0.001 . 1 . . . . A 31 LYS HD3 . 30674 1
208 . 1 . 1 31 31 LYS HE2 H 1 2.997 0.002 . 1 . . . . A 31 LYS HE2 . 30674 1
209 . 1 . 1 31 31 LYS HE3 H 1 2.997 0.002 . 1 . . . . A 31 LYS HE3 . 30674 1
210 . 1 . 1 32 32 NH2 HN1 H 1 7.084 0.000 . 2 . . . . A 32 NH2 HN1 . 30674 1
211 . 1 . 1 32 32 NH2 HN2 H 1 7.549 0.000 . 2 . . . . A 32 NH2 HN2 . 30674 1
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