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 30470
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 30470 1
2 '2D 1H-1H NOESY' . . . 30470 1
3 '2D 1H-15N HSQC' . . . 30470 1
4 '2D 1H-13C HSQC aliphatic' . . . 30470 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 GLY H H 1 8.736 0.002 . 1 . . . . A 1 GLY H1 . 30470 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.541 0.002 . 2 . . . . A 1 GLY HA2 . 30470 1
3 . 1 . 1 1 1 GLY HA3 H 1 4.203 0.003 . 2 . . . . A 1 GLY HA3 . 30470 1
4 . 1 . 1 1 1 GLY CA C 13 45.472 0.013 . 1 . . . . A 1 GLY CA . 30470 1
5 . 1 . 1 1 1 GLY N N 15 101.578 0.000 . 1 . . . . A 1 GLY N . 30470 1
6 . 1 . 1 2 2 LEU H H 1 8.130 0.002 . 1 . . . . A 2 LEU H . 30470 1
7 . 1 . 1 2 2 LEU HA H 1 5.206 0.001 . 1 . . . . A 2 LEU HA . 30470 1
8 . 1 . 1 2 2 LEU HB2 H 1 1.473 0.003 . 2 . . . . A 2 LEU HB2 . 30470 1
9 . 1 . 1 2 2 LEU HB3 H 1 1.917 0.002 . 2 . . . . A 2 LEU HB3 . 30470 1
10 . 1 . 1 2 2 LEU HG H 1 1.709 0.000 . 1 . . . . A 2 LEU HG . 30470 1
11 . 1 . 1 2 2 LEU HD11 H 1 0.999 0.008 . 2 . . . . A 2 LEU HD11 . 30470 1
12 . 1 . 1 2 2 LEU HD12 H 1 0.999 0.008 . 2 . . . . A 2 LEU HD12 . 30470 1
13 . 1 . 1 2 2 LEU HD13 H 1 0.999 0.008 . 2 . . . . A 2 LEU HD13 . 30470 1
14 . 1 . 1 2 2 LEU HD21 H 1 0.997 0.006 . 2 . . . . A 2 LEU HD21 . 30470 1
15 . 1 . 1 2 2 LEU HD22 H 1 0.997 0.006 . 2 . . . . A 2 LEU HD22 . 30470 1
16 . 1 . 1 2 2 LEU HD23 H 1 0.997 0.006 . 2 . . . . A 2 LEU HD23 . 30470 1
17 . 1 . 1 2 2 LEU CB C 13 45.398 0.013 . 1 . . . . A 2 LEU CB . 30470 1
18 . 1 . 1 2 2 LEU CD1 C 13 25.575 0.000 . 1 . . . . A 2 LEU CD1 . 30470 1
19 . 1 . 1 2 2 LEU CD2 C 13 24.509 0.000 . 1 . . . . A 2 LEU CD2 . 30470 1
20 . 1 . 1 2 2 LEU N N 15 121.306 0.000 . 1 . . . . A 2 LEU N . 30470 1
21 . 1 . 1 3 3 PRO HA H 1 4.745 0.007 . 1 . . . . A 3 PRO HA . 30470 1
22 . 1 . 1 3 3 PRO HB2 H 1 1.222 0.001 . 2 . . . . A 3 PRO HB2 . 30470 1
23 . 1 . 1 3 3 PRO HB3 H 1 2.235 0.002 . 2 . . . . A 3 PRO HB3 . 30470 1
24 . 1 . 1 3 3 PRO HG2 H 1 2.018 0.014 . 2 . . . . A 3 PRO HG2 . 30470 1
25 . 1 . 1 3 3 PRO HG3 H 1 2.170 0.006 . 2 . . . . A 3 PRO HG3 . 30470 1
26 . 1 . 1 3 3 PRO HD2 H 1 3.773 0.009 . 2 . . . . A 3 PRO HD2 . 30470 1
27 . 1 . 1 3 3 PRO HD3 H 1 3.773 0.009 . 2 . . . . A 3 PRO HD3 . 30470 1
28 . 1 . 1 3 3 PRO CB C 13 27.567 0.004 . 1 . . . . A 3 PRO CB . 30470 1
29 . 1 . 1 3 3 PRO CG C 13 27.312 0.007 . 1 . . . . A 3 PRO CG . 30470 1
30 . 1 . 1 3 3 PRO CD C 13 49.943 0.000 . 1 . . . . A 3 PRO CD . 30470 1
31 . 1 . 1 4 4 ILE H H 1 7.931 0.004 . 1 . . . . A 4 ILE H . 30470 1
32 . 1 . 1 4 4 ILE HA H 1 4.689 0.004 . 1 . . . . A 4 ILE HA . 30470 1
33 . 1 . 1 4 4 ILE HB H 1 2.281 0.002 . 1 . . . . A 4 ILE HB . 30470 1
34 . 1 . 1 4 4 ILE HG12 H 1 1.149 0.002 . 2 . . . . A 4 ILE HG12 . 30470 1
35 . 1 . 1 4 4 ILE HG13 H 1 1.199 0.006 . 2 . . . . A 4 ILE HG13 . 30470 1
36 . 1 . 1 4 4 ILE HG21 H 1 0.927 0.001 . 1 . . . . A 4 ILE HG21 . 30470 1
37 . 1 . 1 4 4 ILE HG22 H 1 0.927 0.001 . 1 . . . . A 4 ILE HG22 . 30470 1
38 . 1 . 1 4 4 ILE HG23 H 1 0.927 0.001 . 1 . . . . A 4 ILE HG23 . 30470 1
39 . 1 . 1 4 4 ILE HD11 H 1 0.815 0.001 . 1 . . . . A 4 ILE HD11 . 30470 1
40 . 1 . 1 4 4 ILE HD12 H 1 0.815 0.001 . 1 . . . . A 4 ILE HD12 . 30470 1
41 . 1 . 1 4 4 ILE HD13 H 1 0.815 0.001 . 1 . . . . A 4 ILE HD13 . 30470 1
42 . 1 . 1 4 4 ILE CB C 13 38.034 0.000 . 1 . . . . A 4 ILE CB . 30470 1
43 . 1 . 1 4 4 ILE CG1 C 13 25.937 0.007 . 1 . . . . A 4 ILE CG1 . 30470 1
44 . 1 . 1 4 4 ILE CD1 C 13 17.537 0.000 . 1 . . . . A 4 ILE CD1 . 30470 1
45 . 1 . 1 4 4 ILE N N 15 115.664 0.000 . 1 . . . . A 4 ILE N . 30470 1
46 . 1 . 1 5 5 CYS H H 1 8.064 0.001 . 1 . . . . A 5 CYS H . 30470 1
47 . 1 . 1 5 5 CYS HA H 1 4.400 0.002 . 1 . . . . A 5 CYS HA . 30470 1
48 . 1 . 1 5 5 CYS HB2 H 1 3.086 0.005 . 2 . . . . A 5 CYS HB2 . 30470 1
49 . 1 . 1 5 5 CYS HB3 H 1 3.375 0.003 . 2 . . . . A 5 CYS HB3 . 30470 1
50 . 1 . 1 5 5 CYS CA C 13 59.728 0.000 . 1 . . . . A 5 CYS CA . 30470 1
51 . 1 . 1 5 5 CYS CB C 13 49.193 0.020 . 1 . . . . A 5 CYS CB . 30470 1
52 . 1 . 1 5 5 CYS N N 15 119.701 0.000 . 1 . . . . A 5 CYS N . 30470 1
53 . 1 . 1 6 6 GLY H H 1 8.617 0.002 . 1 . . . . A 6 GLY H . 30470 1
54 . 1 . 1 6 6 GLY HA2 H 1 3.713 0.004 . 2 . . . . A 6 GLY HA2 . 30470 1
55 . 1 . 1 6 6 GLY HA3 H 1 3.827 0.002 . 2 . . . . A 6 GLY HA3 . 30470 1
56 . 1 . 1 6 6 GLY CA C 13 46.534 0.000 . 1 . . . . A 6 GLY CA . 30470 1
57 . 1 . 1 6 6 GLY N N 15 110.490 0.000 . 1 . . . . A 6 GLY N . 30470 1
58 . 1 . 1 7 7 GLU H H 1 7.169 0.001 . 1 . . . . A 7 GLU H . 30470 1
59 . 1 . 1 7 7 GLU HA H 1 4.700 0.006 . 1 . . . . A 7 GLU HA . 30470 1
60 . 1 . 1 7 7 GLU HB2 H 1 1.823 0.006 . 2 . . . . A 7 GLU HB2 . 30470 1
61 . 1 . 1 7 7 GLU HB3 H 1 1.895 0.004 . 2 . . . . A 7 GLU HB3 . 30470 1
62 . 1 . 1 7 7 GLU HG2 H 1 2.374 0.005 . 2 . . . . A 7 GLU HG2 . 30470 1
63 . 1 . 1 7 7 GLU HG3 H 1 2.474 0.002 . 2 . . . . A 7 GLU HG3 . 30470 1
64 . 1 . 1 7 7 GLU CB C 13 32.642 0.007 . 1 . . . . A 7 GLU CB . 30470 1
65 . 1 . 1 7 7 GLU CG C 13 35.659 0.010 . 1 . . . . A 7 GLU CG . 30470 1
66 . 1 . 1 7 7 GLU N N 15 117.189 0.000 . 1 . . . . A 7 GLU N . 30470 1
67 . 1 . 1 8 8 THR H H 1 8.603 0.002 . 1 . . . . A 8 THR H . 30470 1
68 . 1 . 1 8 8 THR HA H 1 4.693 0.004 . 1 . . . . A 8 THR HA . 30470 1
69 . 1 . 1 8 8 THR HB H 1 4.460 0.002 . 1 . . . . A 8 THR HB . 30470 1
70 . 1 . 1 8 8 THR HG21 H 1 1.265 0.001 . 1 . . . . A 8 THR HG21 . 30470 1
71 . 1 . 1 8 8 THR HG22 H 1 1.265 0.001 . 1 . . . . A 8 THR HG22 . 30470 1
72 . 1 . 1 8 8 THR HG23 H 1 1.265 0.001 . 1 . . . . A 8 THR HG23 . 30470 1
73 . 1 . 1 8 8 THR CB C 13 71.367 0.000 . 1 . . . . A 8 THR CB . 30470 1
74 . 1 . 1 8 8 THR CG2 C 13 21.592 0.000 . 1 . . . . A 8 THR CG2 . 30470 1
75 . 1 . 1 8 8 THR N N 15 116.689 0.000 . 1 . . . . A 8 THR N . 30470 1
76 . 1 . 1 9 9 CYS H H 1 8.484 0.001 . 1 . . . . A 9 CYS H . 30470 1
77 . 1 . 1 9 9 CYS HA H 1 5.199 0.001 . 1 . . . . A 9 CYS HA . 30470 1
78 . 1 . 1 9 9 CYS HB2 H 1 2.575 0.006 . 2 . . . . A 9 CYS HB2 . 30470 1
79 . 1 . 1 9 9 CYS HB3 H 1 3.145 0.005 . 2 . . . . A 9 CYS HB3 . 30470 1
80 . 1 . 1 9 9 CYS CB C 13 49.758 0.040 . 1 . . . . A 9 CYS CB . 30470 1
81 . 1 . 1 9 9 CYS N N 15 116.458 0.000 . 1 . . . . A 9 CYS N . 30470 1
82 . 1 . 1 10 10 LEU H H 1 8.808 0.002 . 1 . . . . A 10 LEU H . 30470 1
83 . 1 . 1 10 10 LEU HA H 1 4.024 0.002 . 1 . . . . A 10 LEU HA . 30470 1
84 . 1 . 1 10 10 LEU HB2 H 1 1.679 0.000 . 2 . . . . A 10 LEU HB2 . 30470 1
85 . 1 . 1 10 10 LEU HB3 H 1 1.722 0.006 . 2 . . . . A 10 LEU HB3 . 30470 1
86 . 1 . 1 10 10 LEU HD11 H 1 0.991 0.010 . 2 . . . . A 10 LEU HD11 . 30470 1
87 . 1 . 1 10 10 LEU HD12 H 1 0.991 0.010 . 2 . . . . A 10 LEU HD12 . 30470 1
88 . 1 . 1 10 10 LEU HD13 H 1 0.991 0.010 . 2 . . . . A 10 LEU HD13 . 30470 1
89 . 1 . 1 10 10 LEU HD21 H 1 0.963 0.006 . 2 . . . . A 10 LEU HD21 . 30470 1
90 . 1 . 1 10 10 LEU HD22 H 1 0.963 0.006 . 2 . . . . A 10 LEU HD22 . 30470 1
91 . 1 . 1 10 10 LEU HD23 H 1 0.963 0.006 . 2 . . . . A 10 LEU HD23 . 30470 1
92 . 1 . 1 10 10 LEU CA C 13 58.671 0.000 . 1 . . . . A 10 LEU CA . 30470 1
93 . 1 . 1 10 10 LEU CB C 13 41.722 0.008 . 1 . . . . A 10 LEU CB . 30470 1
94 . 1 . 1 10 10 LEU CD1 C 13 22.634 0.000 . 1 . . . . A 10 LEU CD1 . 30470 1
95 . 1 . 1 10 10 LEU N N 15 124.801 0.000 . 1 . . . . A 10 LEU N . 30470 1
96 . 1 . 1 11 11 LEU H H 1 8.157 0.002 . 1 . . . . A 11 LEU H . 30470 1
97 . 1 . 1 11 11 LEU HA H 1 4.560 0.003 . 1 . . . . A 11 LEU HA . 30470 1
98 . 1 . 1 11 11 LEU HB2 H 1 1.734 0.002 . 2 . . . . A 11 LEU HB2 . 30470 1
99 . 1 . 1 11 11 LEU HB3 H 1 1.831 0.004 . 2 . . . . A 11 LEU HB3 . 30470 1
100 . 1 . 1 11 11 LEU HG H 1 1.614 0.002 . 1 . . . . A 11 LEU HG . 30470 1
101 . 1 . 1 11 11 LEU HD11 H 1 0.953 0.000 . 2 . . . . A 11 LEU HD11 . 30470 1
102 . 1 . 1 11 11 LEU HD12 H 1 0.953 0.000 . 2 . . . . A 11 LEU HD12 . 30470 1
103 . 1 . 1 11 11 LEU HD13 H 1 0.953 0.000 . 2 . . . . A 11 LEU HD13 . 30470 1
104 . 1 . 1 11 11 LEU HD21 H 1 0.870 0.000 . 2 . . . . A 11 LEU HD21 . 30470 1
105 . 1 . 1 11 11 LEU HD22 H 1 0.870 0.000 . 2 . . . . A 11 LEU HD22 . 30470 1
106 . 1 . 1 11 11 LEU HD23 H 1 0.870 0.000 . 2 . . . . A 11 LEU HD23 . 30470 1
107 . 1 . 1 11 11 LEU CA C 13 54.519 0.000 . 1 . . . . A 11 LEU CA . 30470 1
108 . 1 . 1 11 11 LEU CB C 13 40.978 0.009 . 1 . . . . A 11 LEU CB . 30470 1
109 . 1 . 1 11 11 LEU CG C 13 27.240 0.000 . 1 . . . . A 11 LEU CG . 30470 1
110 . 1 . 1 11 11 LEU CD2 C 13 22.665 0.000 . 1 . . . . A 11 LEU CD2 . 30470 1
111 . 1 . 1 11 11 LEU N N 15 115.480 0.000 . 1 . . . . A 11 LEU N . 30470 1
112 . 1 . 1 12 12 GLY H H 1 7.786 0.002 . 1 . . . . A 12 GLY H . 30470 1
113 . 1 . 1 12 12 GLY HA2 H 1 3.806 0.003 . 2 . . . . A 12 GLY HA2 . 30470 1
114 . 1 . 1 12 12 GLY HA3 H 1 4.289 0.002 . 2 . . . . A 12 GLY HA3 . 30470 1
115 . 1 . 1 12 12 GLY CA C 13 46.286 0.000 . 1 . . . . A 12 GLY CA . 30470 1
116 . 1 . 1 12 12 GLY N N 15 105.194 0.000 . 1 . . . . A 12 GLY N . 30470 1
117 . 1 . 1 13 13 LYS H H 1 7.618 0.002 . 1 . . . . A 13 LYS H . 30470 1
118 . 1 . 1 13 13 LYS HA H 1 4.590 0.003 . 1 . . . . A 13 LYS HA . 30470 1
119 . 1 . 1 13 13 LYS HB2 H 1 1.472 0.005 . 2 . . . . A 13 LYS HB2 . 30470 1
120 . 1 . 1 13 13 LYS HB3 H 1 1.472 0.005 . 2 . . . . A 13 LYS HB3 . 30470 1
121 . 1 . 1 13 13 LYS HG2 H 1 0.973 0.003 . 2 . . . . A 13 LYS HG2 . 30470 1
122 . 1 . 1 13 13 LYS HG3 H 1 1.019 0.006 . 2 . . . . A 13 LYS HG3 . 30470 1
123 . 1 . 1 13 13 LYS HD2 H 1 1.531 0.002 . 2 . . . . A 13 LYS HD2 . 30470 1
124 . 1 . 1 13 13 LYS HD3 H 1 1.531 0.002 . 2 . . . . A 13 LYS HD3 . 30470 1
125 . 1 . 1 13 13 LYS HE2 H 1 2.788 0.001 . 2 . . . . A 13 LYS HE2 . 30470 1
126 . 1 . 1 13 13 LYS HE3 H 1 2.788 0.001 . 2 . . . . A 13 LYS HE3 . 30470 1
127 . 1 . 1 13 13 LYS HZ1 H 1 7.478 0.001 . 1 . . . . A 13 LYS HZ1 . 30470 1
128 . 1 . 1 13 13 LYS HZ2 H 1 7.478 0.001 . 1 . . . . A 13 LYS HZ2 . 30470 1
129 . 1 . 1 13 13 LYS HZ3 H 1 7.478 0.001 . 1 . . . . A 13 LYS HZ3 . 30470 1
130 . 1 . 1 13 13 LYS CB C 13 35.912 0.000 . 1 . . . . A 13 LYS CB . 30470 1
131 . 1 . 1 13 13 LYS CD C 13 28.951 0.000 . 1 . . . . A 13 LYS CD . 30470 1
132 . 1 . 1 13 13 LYS CE C 13 42.150 0.000 . 1 . . . . A 13 LYS CE . 30470 1
133 . 1 . 1 13 13 LYS N N 15 119.910 0.000 . 1 . . . . A 13 LYS N . 30470 1
134 . 1 . 1 14 14 CYS H H 1 8.351 0.004 . 1 . . . . A 14 CYS H . 30470 1
135 . 1 . 1 14 14 CYS HA H 1 4.614 0.006 . 1 . . . . A 14 CYS HA . 30470 1
136 . 1 . 1 14 14 CYS HB2 H 1 2.641 0.007 . 2 . . . . A 14 CYS HB2 . 30470 1
137 . 1 . 1 14 14 CYS HB3 H 1 3.164 0.002 . 2 . . . . A 14 CYS HB3 . 30470 1
138 . 1 . 1 14 14 CYS CB C 13 44.375 0.042 . 1 . . . . A 14 CYS CB . 30470 1
139 . 1 . 1 14 14 CYS N N 15 121.925 0.000 . 1 . . . . A 14 CYS N . 30470 1
140 . 1 . 1 15 15 TYR H H 1 11.594 0.002 . 1 . . . . A 15 TYR H . 30470 1
141 . 1 . 1 15 15 TYR HA H 1 4.363 0.004 . 1 . . . . A 15 TYR HA . 30470 1
142 . 1 . 1 15 15 TYR HB2 H 1 2.827 0.008 . 2 . . . . A 15 TYR HB2 . 30470 1
143 . 1 . 1 15 15 TYR HB3 H 1 3.141 0.010 . 2 . . . . A 15 TYR HB3 . 30470 1
144 . 1 . 1 15 15 TYR HD1 H 1 7.208 0.005 . 1 . . . . A 15 TYR HD1 . 30470 1
145 . 1 . 1 15 15 TYR HD2 H 1 7.208 0.005 . 1 . . . . A 15 TYR HD2 . 30470 1
146 . 1 . 1 15 15 TYR HE1 H 1 6.773 0.000 . 1 . . . . A 15 TYR HE1 . 30470 1
147 . 1 . 1 15 15 TYR HE2 H 1 6.773 0.000 . 1 . . . . A 15 TYR HE2 . 30470 1
148 . 1 . 1 15 15 TYR CA C 13 59.625 0.000 . 1 . . . . A 15 TYR CA . 30470 1
149 . 1 . 1 15 15 TYR CB C 13 39.592 0.024 . 1 . . . . A 15 TYR CB . 30470 1
150 . 1 . 1 15 15 TYR N N 15 126.695 0.000 . 1 . . . . A 15 TYR N . 30470 1
151 . 1 . 1 16 16 THR H H 1 10.018 0.019 . 1 . . . . A 16 THR H . 30470 1
152 . 1 . 1 16 16 THR HA H 1 4.349 0.002 . 1 . . . . A 16 THR HA . 30470 1
153 . 1 . 1 16 16 THR HB H 1 4.350 0.002 . 1 . . . . A 16 THR HB . 30470 1
154 . 1 . 1 16 16 THR HG21 H 1 1.353 0.001 . 1 . . . . A 16 THR HG21 . 30470 1
155 . 1 . 1 16 16 THR HG22 H 1 1.353 0.001 . 1 . . . . A 16 THR HG22 . 30470 1
156 . 1 . 1 16 16 THR HG23 H 1 1.353 0.001 . 1 . . . . A 16 THR HG23 . 30470 1
157 . 1 . 1 16 16 THR CA C 13 62.627 0.000 . 1 . . . . A 16 THR CA . 30470 1
158 . 1 . 1 16 16 THR CB C 13 69.144 0.000 . 1 . . . . A 16 THR CB . 30470 1
159 . 1 . 1 16 16 THR CG2 C 13 21.478 0.000 . 1 . . . . A 16 THR CG2 . 30470 1
160 . 1 . 1 16 16 THR N N 15 126.019 0.000 . 1 . . . . A 16 THR N . 30470 1
161 . 1 . 1 17 17 PRO HA H 1 4.227 0.004 . 1 . . . . A 17 PRO HA . 30470 1
162 . 1 . 1 17 17 PRO HB2 H 1 1.898 0.002 . 2 . . . . A 17 PRO HB2 . 30470 1
163 . 1 . 1 17 17 PRO HB3 H 1 2.321 0.001 . 2 . . . . A 17 PRO HB3 . 30470 1
164 . 1 . 1 17 17 PRO HG2 H 1 2.029 0.001 . 2 . . . . A 17 PRO HG2 . 30470 1
165 . 1 . 1 17 17 PRO HG3 H 1 2.167 0.004 . 2 . . . . A 17 PRO HG3 . 30470 1
166 . 1 . 1 17 17 PRO HD2 H 1 3.719 0.002 . 2 . . . . A 17 PRO HD2 . 30470 1
167 . 1 . 1 17 17 PRO HD3 H 1 4.172 0.002 . 2 . . . . A 17 PRO HD3 . 30470 1
168 . 1 . 1 17 17 PRO CA C 13 64.466 0.000 . 1 . . . . A 17 PRO CA . 30470 1
169 . 1 . 1 17 17 PRO CB C 13 31.927 0.036 . 1 . . . . A 17 PRO CB . 30470 1
170 . 1 . 1 17 17 PRO CG C 13 27.790 0.013 . 1 . . . . A 17 PRO CG . 30470 1
171 . 1 . 1 17 17 PRO CD C 13 51.562 0.004 . 1 . . . . A 17 PRO CD . 30470 1
172 . 1 . 1 18 18 GLY H H 1 8.717 0.002 . 1 . . . . A 18 GLY H . 30470 1
173 . 1 . 1 18 18 GLY HA2 H 1 3.709 0.001 . 2 . . . . A 18 GLY HA2 . 30470 1
174 . 1 . 1 18 18 GLY HA3 H 1 4.150 0.004 . 2 . . . . A 18 GLY HA3 . 30470 1
175 . 1 . 1 18 18 GLY CA C 13 45.334 0.049 . 1 . . . . A 18 GLY CA . 30470 1
176 . 1 . 1 18 18 GLY N N 15 111.099 0.000 . 1 . . . . A 18 GLY N . 30470 1
177 . 1 . 1 19 19 CYS H H 1 7.698 0.002 . 1 . . . . A 19 CYS H . 30470 1
178 . 1 . 1 19 19 CYS HA H 1 5.418 0.002 . 1 . . . . A 19 CYS HA . 30470 1
179 . 1 . 1 19 19 CYS HB2 H 1 2.593 0.006 . 2 . . . . A 19 CYS HB2 . 30470 1
180 . 1 . 1 19 19 CYS HB3 H 1 3.845 0.001 . 2 . . . . A 19 CYS HB3 . 30470 1
181 . 1 . 1 19 19 CYS CA C 13 58.037 0.000 . 1 . . . . A 19 CYS CA . 30470 1
182 . 1 . 1 19 19 CYS CB C 13 49.615 0.000 . 1 . . . . A 19 CYS CB . 30470 1
183 . 1 . 1 20 20 SER H H 1 9.619 0.002 . 1 . . . . A 20 SER H . 30470 1
184 . 1 . 1 20 20 SER HA H 1 4.676 0.004 . 1 . . . . A 20 SER HA . 30470 1
185 . 1 . 1 20 20 SER HB2 H 1 3.760 0.005 . 2 . . . . A 20 SER HB2 . 30470 1
186 . 1 . 1 20 20 SER HB3 H 1 3.794 0.017 . 2 . . . . A 20 SER HB3 . 30470 1
187 . 1 . 1 20 20 SER CB C 13 65.655 0.007 . 1 . . . . A 20 SER CB . 30470 1
188 . 1 . 1 20 20 SER N N 15 117.405 0.000 . 1 . . . . A 20 SER N . 30470 1
189 . 1 . 1 21 21 CYS H H 1 8.858 0.002 . 1 . . . . A 21 CYS H . 30470 1
190 . 1 . 1 21 21 CYS HA H 1 4.685 0.003 . 1 . . . . A 21 CYS HA . 30470 1
191 . 1 . 1 21 21 CYS HB2 H 1 2.918 0.003 . 2 . . . . A 21 CYS HB2 . 30470 1
192 . 1 . 1 21 21 CYS HB3 H 1 2.963 0.002 . 2 . . . . A 21 CYS HB3 . 30470 1
193 . 1 . 1 21 21 CYS CB C 13 41.517 0.041 . 1 . . . . A 21 CYS CB . 30470 1
194 . 1 . 1 22 22 ARG H H 1 9.104 0.002 . 1 . . . . A 22 ARG H . 30470 1
195 . 1 . 1 22 22 ARG HA H 1 4.612 0.003 . 1 . . . . A 22 ARG HA . 30470 1
196 . 1 . 1 22 22 ARG HB2 H 1 1.787 0.005 . 2 . . . . A 22 ARG HB2 . 30470 1
197 . 1 . 1 22 22 ARG HB3 H 1 1.787 0.005 . 2 . . . . A 22 ARG HB3 . 30470 1
198 . 1 . 1 22 22 ARG HG2 H 1 1.406 0.004 . 2 . . . . A 22 ARG HG2 . 30470 1
199 . 1 . 1 22 22 ARG HG3 H 1 1.473 0.001 . 2 . . . . A 22 ARG HG3 . 30470 1
200 . 1 . 1 22 22 ARG HD2 H 1 2.528 0.001 . 2 . . . . A 22 ARG HD2 . 30470 1
201 . 1 . 1 22 22 ARG HD3 H 1 2.811 0.001 . 2 . . . . A 22 ARG HD3 . 30470 1
202 . 1 . 1 22 22 ARG HE H 1 6.876 0.001 . 1 . . . . A 22 ARG HE . 30470 1
203 . 1 . 1 22 22 ARG CB C 13 28.908 0.000 . 1 . . . . A 22 ARG CB . 30470 1
204 . 1 . 1 22 22 ARG CG C 13 26.512 0.000 . 1 . . . . A 22 ARG CG . 30470 1
205 . 1 . 1 22 22 ARG CD C 13 43.323 0.049 . 1 . . . . A 22 ARG CD . 30470 1
206 . 1 . 1 22 22 ARG N N 15 133.822 0.000 . 1 . . . . A 22 ARG N . 30470 1
207 . 1 . 1 23 23 ARG H H 1 8.388 0.001 . 1 . . . . A 23 ARG H . 30470 1
208 . 1 . 1 23 23 ARG HA H 1 4.096 0.001 . 1 . . . . A 23 ARG HA . 30470 1
209 . 1 . 1 23 23 ARG HB2 H 1 1.791 0.006 . 2 . . . . A 23 ARG HB2 . 30470 1
210 . 1 . 1 23 23 ARG HB3 H 1 1.854 0.002 . 2 . . . . A 23 ARG HB3 . 30470 1
211 . 1 . 1 23 23 ARG HG2 H 1 1.483 0.003 . 2 . . . . A 23 ARG HG2 . 30470 1
212 . 1 . 1 23 23 ARG HG3 H 1 1.853 0.002 . 2 . . . . A 23 ARG HG3 . 30470 1
213 . 1 . 1 23 23 ARG HD2 H 1 3.213 0.001 . 2 . . . . A 23 ARG HD2 . 30470 1
214 . 1 . 1 23 23 ARG HD3 H 1 3.213 0.001 . 2 . . . . A 23 ARG HD3 . 30470 1
215 . 1 . 1 23 23 ARG HE H 1 7.221 0.002 . 1 . . . . A 23 ARG HE . 30470 1
216 . 1 . 1 23 23 ARG CA C 13 56.569 0.000 . 1 . . . . A 23 ARG CA . 30470 1
217 . 1 . 1 23 23 ARG CB C 13 31.266 0.005 . 1 . . . . A 23 ARG CB . 30470 1
218 . 1 . 1 23 23 ARG CG C 13 26.377 0.036 . 1 . . . . A 23 ARG CG . 30470 1
219 . 1 . 1 23 23 ARG CD C 13 43.794 0.000 . 1 . . . . A 23 ARG CD . 30470 1
220 . 1 . 1 23 23 ARG N N 15 125.667 0.000 . 1 . . . . A 23 ARG N . 30470 1
221 . 1 . 1 24 24 PRO HA H 1 4.479 0.002 . 1 . . . . A 24 PRO HA . 30470 1
222 . 1 . 1 24 24 PRO HB2 H 1 1.984 0.001 . 2 . . . . A 24 PRO HB2 . 30470 1
223 . 1 . 1 24 24 PRO HB3 H 1 2.572 0.002 . 2 . . . . A 24 PRO HB3 . 30470 1
224 . 1 . 1 24 24 PRO HG2 H 1 1.787 0.005 . 2 . . . . A 24 PRO HG2 . 30470 1
225 . 1 . 1 24 24 PRO HG3 H 1 2.091 0.003 . 2 . . . . A 24 PRO HG3 . 30470 1
226 . 1 . 1 24 24 PRO HD2 H 1 3.558 0.002 . 2 . . . . A 24 PRO HD2 . 30470 1
227 . 1 . 1 24 24 PRO HD3 H 1 3.671 0.003 . 2 . . . . A 24 PRO HD3 . 30470 1
228 . 1 . 1 24 24 PRO CA C 13 65.702 0.000 . 1 . . . . A 24 PRO CA . 30470 1
229 . 1 . 1 24 24 PRO CB C 13 33.611 0.003 . 1 . . . . A 24 PRO CB . 30470 1
230 . 1 . 1 24 24 PRO CG C 13 24.386 0.002 . 1 . . . . A 24 PRO CG . 30470 1
231 . 1 . 1 24 24 PRO CD C 13 49.036 0.007 . 1 . . . . A 24 PRO CD . 30470 1
232 . 1 . 1 25 25 VAL H H 1 8.543 0.001 . 1 . . . . A 25 VAL H . 30470 1
233 . 1 . 1 25 25 VAL HA H 1 4.250 0.002 . 1 . . . . A 25 VAL HA . 30470 1
234 . 1 . 1 25 25 VAL HB H 1 2.051 0.002 . 1 . . . . A 25 VAL HB . 30470 1
235 . 1 . 1 25 25 VAL HG11 H 1 0.933 0.001 . 2 . . . . A 25 VAL HG11 . 30470 1
236 . 1 . 1 25 25 VAL HG12 H 1 0.933 0.001 . 2 . . . . A 25 VAL HG12 . 30470 1
237 . 1 . 1 25 25 VAL HG13 H 1 0.933 0.001 . 2 . . . . A 25 VAL HG13 . 30470 1
238 . 1 . 1 25 25 VAL HG21 H 1 0.506 0.003 . 2 . . . . A 25 VAL HG21 . 30470 1
239 . 1 . 1 25 25 VAL HG22 H 1 0.506 0.003 . 2 . . . . A 25 VAL HG22 . 30470 1
240 . 1 . 1 25 25 VAL HG23 H 1 0.506 0.003 . 2 . . . . A 25 VAL HG23 . 30470 1
241 . 1 . 1 25 25 VAL CA C 13 62.937 0.000 . 1 . . . . A 25 VAL CA . 30470 1
242 . 1 . 1 25 25 VAL CB C 13 34.834 0.000 . 1 . . . . A 25 VAL CB . 30470 1
243 . 1 . 1 25 25 VAL CG1 C 13 22.170 0.000 . 1 . . . . A 25 VAL CG1 . 30470 1
244 . 1 . 1 25 25 VAL CG2 C 13 21.574 0.000 . 1 . . . . A 25 VAL CG2 . 30470 1
245 . 1 . 1 25 25 VAL N N 15 129.515 0.000 . 1 . . . . A 25 VAL N . 30470 1
246 . 1 . 1 26 26 CYS H H 1 7.695 0.002 . 1 . . . . A 26 CYS H . 30470 1
247 . 1 . 1 26 26 CYS HA H 1 4.973 0.003 . 1 . . . . A 26 CYS HA . 30470 1
248 . 1 . 1 26 26 CYS HB2 H 1 2.870 0.007 . 2 . . . . A 26 CYS HB2 . 30470 1
249 . 1 . 1 26 26 CYS HB3 H 1 3.161 0.005 . 2 . . . . A 26 CYS HB3 . 30470 1
250 . 1 . 1 26 26 CYS CA C 13 55.789 0.000 . 1 . . . . A 26 CYS CA . 30470 1
251 . 1 . 1 26 26 CYS CB C 13 44.195 0.000 . 1 . . . . A 26 CYS CB . 30470 1
252 . 1 . 1 27 27 TYR H H 1 9.556 0.003 . 1 . . . . A 27 TYR H . 30470 1
253 . 1 . 1 27 27 TYR HA H 1 5.005 0.005 . 1 . . . . A 27 TYR HA . 30470 1
254 . 1 . 1 27 27 TYR HB2 H 1 2.518 0.003 . 2 . . . . A 27 TYR HB2 . 30470 1
255 . 1 . 1 27 27 TYR HB3 H 1 2.862 0.001 . 2 . . . . A 27 TYR HB3 . 30470 1
256 . 1 . 1 27 27 TYR HD1 H 1 6.743 0.002 . 1 . . . . A 27 TYR HD1 . 30470 1
257 . 1 . 1 27 27 TYR HD2 H 1 6.743 0.002 . 1 . . . . A 27 TYR HD2 . 30470 1
258 . 1 . 1 27 27 TYR HE1 H 1 6.809 0.002 . 1 . . . . A 27 TYR HE1 . 30470 1
259 . 1 . 1 27 27 TYR HE2 H 1 6.809 0.002 . 1 . . . . A 27 TYR HE2 . 30470 1
260 . 1 . 1 27 27 TYR CA C 13 57.367 0.000 . 1 . . . . A 27 TYR CA . 30470 1
261 . 1 . 1 27 27 TYR CB C 13 43.078 0.000 . 1 . . . . A 27 TYR CB . 30470 1
262 . 1 . 1 27 27 TYR N N 15 123.462 0.000 . 1 . . . . A 27 TYR N . 30470 1
263 . 1 . 1 28 28 LYS H H 1 9.225 0.001 . 1 . . . . A 28 LYS H . 30470 1
264 . 1 . 1 28 28 LYS HA H 1 4.683 0.004 . 1 . . . . A 28 LYS HA . 30470 1
265 . 1 . 1 28 28 LYS HB2 H 1 1.709 0.004 . 2 . . . . A 28 LYS HB2 . 30470 1
266 . 1 . 1 28 28 LYS HB3 H 1 1.894 0.004 . 2 . . . . A 28 LYS HB3 . 30470 1
267 . 1 . 1 28 28 LYS HG2 H 1 1.305 0.029 . 2 . . . . A 28 LYS HG2 . 30470 1
268 . 1 . 1 28 28 LYS HG3 H 1 1.357 0.031 . 2 . . . . A 28 LYS HG3 . 30470 1
269 . 1 . 1 28 28 LYS HD2 H 1 1.653 0.004 . 2 . . . . A 28 LYS HD2 . 30470 1
270 . 1 . 1 28 28 LYS HD3 H 1 1.653 0.004 . 2 . . . . A 28 LYS HD3 . 30470 1
271 . 1 . 1 28 28 LYS HE2 H 1 2.919 0.004 . 2 . . . . A 28 LYS HE2 . 30470 1
272 . 1 . 1 28 28 LYS HE3 H 1 2.919 0.004 . 2 . . . . A 28 LYS HE3 . 30470 1
273 . 1 . 1 28 28 LYS HZ1 H 1 7.609 0.001 . 1 . . . . A 28 LYS HZ1 . 30470 1
274 . 1 . 1 28 28 LYS HZ2 H 1 7.609 0.001 . 1 . . . . A 28 LYS HZ2 . 30470 1
275 . 1 . 1 28 28 LYS HZ3 H 1 7.609 0.001 . 1 . . . . A 28 LYS HZ3 . 30470 1
276 . 1 . 1 28 28 LYS CB C 13 35.161 0.010 . 1 . . . . A 28 LYS CB . 30470 1
277 . 1 . 1 28 28 LYS CG C 13 25.005 0.010 . 1 . . . . A 28 LYS CG . 30470 1
278 . 1 . 1 28 28 LYS CD C 13 29.607 0.000 . 1 . . . . A 28 LYS CD . 30470 1
279 . 1 . 1 28 28 LYS CE C 13 42.257 0.000 . 1 . . . . A 28 LYS CE . 30470 1
280 . 1 . 1 28 28 LYS N N 15 122.858 0.000 . 1 . . . . A 28 LYS N . 30470 1
281 . 1 . 1 29 29 ASN H H 1 9.437 0.001 . 1 . . . . A 29 ASN H . 30470 1
282 . 1 . 1 29 29 ASN HA H 1 4.388 0.001 . 1 . . . . A 29 ASN HA . 30470 1
283 . 1 . 1 29 29 ASN HB2 H 1 2.905 0.004 . 2 . . . . A 29 ASN HB2 . 30470 1
284 . 1 . 1 29 29 ASN HB3 H 1 3.121 0.004 . 2 . . . . A 29 ASN HB3 . 30470 1
285 . 1 . 1 29 29 ASN HD21 H 1 7.542 0.002 . 2 . . . . A 29 ASN HD21 . 30470 1
286 . 1 . 1 29 29 ASN HD22 H 1 6.966 0.002 . 2 . . . . A 29 ASN HD22 . 30470 1
287 . 1 . 1 29 29 ASN CA C 13 54.545 0.000 . 1 . . . . A 29 ASN CA . 30470 1
288 . 1 . 1 29 29 ASN CB C 13 37.508 0.008 . 1 . . . . A 29 ASN CB . 30470 1
289 . 1 . 1 29 29 ASN ND2 N 15 112.639 0.000 . 1 . . . . A 29 ASN ND2 . 30470 1
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