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 31128
_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 NOESY . . . 31128 1
2 '2D 1H-1H TOCSY' . . . 31128 1
3 '2D DQF-COSY' . . . 31128 1
4 '2D 1H-13C HSQC' . . . 31128 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 TYR HA H 1 4.345 0.020 . 1 . . . . A 1 TYR HA . 31128 1
2 . 1 . 1 1 1 TYR HB2 H 1 3.276 0.020 . 2 . . . . A 1 TYR HB2 . 31128 1
3 . 1 . 1 1 1 TYR HB3 H 1 2.678 0.020 . 2 . . . . A 1 TYR HB3 . 31128 1
4 . 1 . 1 1 1 TYR HD1 H 1 7.157 0.020 . 1 . . . . A 1 TYR HD1 . 31128 1
5 . 1 . 1 1 1 TYR HD2 H 1 7.157 0.020 . 1 . . . . A 1 TYR HD2 . 31128 1
6 . 1 . 1 1 1 TYR HE1 H 1 6.869 0.020 . 1 . . . . A 1 TYR HE1 . 31128 1
7 . 1 . 1 1 1 TYR HE2 H 1 6.869 0.020 . 1 . . . . A 1 TYR HE2 . 31128 1
8 . 1 . 1 2 2 THR H H 1 8.465 0.020 . 1 . . . . A 2 THR H . 31128 1
9 . 1 . 1 2 2 THR HA H 1 4.226 0.020 . 1 . . . . A 2 THR HA . 31128 1
10 . 1 . 1 2 2 THR HB H 1 4.327 0.020 . 1 . . . . A 2 THR HB . 31128 1
11 . 1 . 1 2 2 THR HG21 H 1 1.036 0.020 . 1 . . . . A 2 THR HG21 . 31128 1
12 . 1 . 1 2 2 THR HG22 H 1 1.036 0.020 . 1 . . . . A 2 THR HG22 . 31128 1
13 . 1 . 1 2 2 THR HG23 H 1 1.036 0.020 . 1 . . . . A 2 THR HG23 . 31128 1
14 . 1 . 1 2 2 THR CB C 13 70.604 0.400 . 1 . . . . A 2 THR CB . 31128 1
15 . 1 . 1 2 2 THR N N 15 118.815 0.400 . 1 . . . . A 2 THR N . 31128 1
16 . 1 . 1 3 3 CYS H H 1 8.357 0.020 . 1 . . . . A 3 CYS H . 31128 1
17 . 1 . 1 3 3 CYS HA H 1 4.458 0.020 . 1 . . . . A 3 CYS HA . 31128 1
18 . 1 . 1 3 3 CYS HB2 H 1 2.912 0.020 . 2 . . . . A 3 CYS HB2 . 31128 1
19 . 1 . 1 3 3 CYS HB3 H 1 2.912 0.020 . 2 . . . . A 3 CYS HB3 . 31128 1
20 . 1 . 1 4 4 GLY H H 1 8.522 0.020 . 1 . . . . A 4 GLY H . 31128 1
21 . 1 . 1 4 4 GLY HA2 H 1 3.886 0.020 . 2 . . . . A 4 GLY HA2 . 31128 1
22 . 1 . 1 4 4 GLY HA3 H 1 4.532 0.020 . 2 . . . . A 4 GLY HA3 . 31128 1
23 . 1 . 1 4 4 GLY CA C 13 45.851 0.400 . 1 . . . . A 4 GLY CA . 31128 1
24 . 1 . 1 4 4 GLY N N 15 113.170 0.400 . 1 . . . . A 4 GLY N . 31128 1
25 . 1 . 1 5 5 PRO HA H 1 4.279 0.020 . 1 . . . . A 5 PRO HA . 31128 1
26 . 1 . 1 5 5 PRO HB2 H 1 2.392 0.020 . 2 . . . . A 5 PRO HB2 . 31128 1
27 . 1 . 1 5 5 PRO HB3 H 1 1.867 0.020 . 2 . . . . A 5 PRO HB3 . 31128 1
28 . 1 . 1 5 5 PRO HG2 H 1 2.020 0.020 . 2 . . . . A 5 PRO HG2 . 31128 1
29 . 1 . 1 5 5 PRO HG3 H 1 2.020 0.020 . 2 . . . . A 5 PRO HG3 . 31128 1
30 . 1 . 1 5 5 PRO HD2 H 1 3.707 0.020 . 2 . . . . A 5 PRO HD2 . 31128 1
31 . 1 . 1 5 5 PRO HD3 H 1 3.633 0.020 . 2 . . . . A 5 PRO HD3 . 31128 1
32 . 1 . 1 5 5 PRO CA C 13 64.717 0.400 . 1 . . . . A 5 PRO CA . 31128 1
33 . 1 . 1 5 5 PRO CD C 13 49.848 0.400 . 1 . . . . A 5 PRO CD . 31128 1
34 . 1 . 1 6 6 LEU H H 1 8.514 0.020 . 1 . . . . A 6 LEU H . 31128 1
35 . 1 . 1 6 6 LEU HA H 1 4.313 0.020 . 1 . . . . A 6 LEU HA . 31128 1
36 . 1 . 1 6 6 LEU HB2 H 1 1.528 0.020 . 2 . . . . A 6 LEU HB2 . 31128 1
37 . 1 . 1 6 6 LEU HB3 H 1 1.194 0.020 . 2 . . . . A 6 LEU HB3 . 31128 1
38 . 1 . 1 6 6 LEU HG H 1 1.410 0.020 . 1 . . . . A 6 LEU HG . 31128 1
39 . 1 . 1 6 6 LEU HD11 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD11 . 31128 1
40 . 1 . 1 6 6 LEU HD12 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD12 . 31128 1
41 . 1 . 1 6 6 LEU HD13 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD13 . 31128 1
42 . 1 . 1 6 6 LEU HD21 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD21 . 31128 1
43 . 1 . 1 6 6 LEU HD22 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD22 . 31128 1
44 . 1 . 1 6 6 LEU HD23 H 1 0.719 0.020 . 2 . . . . A 6 LEU HD23 . 31128 1
45 . 1 . 1 6 6 LEU CA C 13 54.494 0.400 . 1 . . . . A 6 LEU CA . 31128 1
46 . 1 . 1 6 6 LEU CD1 C 13 25.422 0.400 . 2 . . . . A 6 LEU CD1 . 31128 1
47 . 1 . 1 6 6 LEU CD2 C 13 25.422 0.400 . 2 . . . . A 6 LEU CD2 . 31128 1
48 . 1 . 1 6 6 LEU N N 15 115.532 0.400 . 1 . . . . A 6 LEU N . 31128 1
49 . 1 . 1 7 7 PHE H H 1 7.746 0.020 . 1 . . . . A 7 PHE H . 31128 1
50 . 1 . 1 7 7 PHE HA H 1 4.436 0.020 . 1 . . . . A 7 PHE HA . 31128 1
51 . 1 . 1 7 7 PHE HB2 H 1 3.068 0.020 . 2 . . . . A 7 PHE HB2 . 31128 1
52 . 1 . 1 7 7 PHE HB3 H 1 2.725 0.020 . 2 . . . . A 7 PHE HB3 . 31128 1
53 . 1 . 1 7 7 PHE HD1 H 1 7.121 0.020 . 1 . . . . A 7 PHE HD1 . 31128 1
54 . 1 . 1 7 7 PHE HD2 H 1 7.121 0.020 . 1 . . . . A 7 PHE HD2 . 31128 1
55 . 1 . 1 7 7 PHE CA C 13 59.267 0.400 . 1 . . . . A 7 PHE CA . 31128 1
56 . 1 . 1 7 7 PHE N N 15 121.144 0.400 . 1 . . . . A 7 PHE N . 31128 1
57 . 1 . 1 8 8 GLN H H 1 8.110 0.020 . 1 . . . . A 8 GLN H . 31128 1
58 . 1 . 1 8 8 GLN HA H 1 4.470 0.020 . 1 . . . . A 8 GLN HA . 31128 1
59 . 1 . 1 8 8 GLN HB2 H 1 2.258 0.020 . 2 . . . . A 8 GLN HB2 . 31128 1
60 . 1 . 1 8 8 GLN HB3 H 1 1.749 0.020 . 2 . . . . A 8 GLN HB3 . 31128 1
61 . 1 . 1 8 8 GLN HG2 H 1 1.973 0.020 . 2 . . . . A 8 GLN HG2 . 31128 1
62 . 1 . 1 8 8 GLN HG3 H 1 1.973 0.020 . 2 . . . . A 8 GLN HG3 . 31128 1
63 . 1 . 1 8 8 GLN CA C 13 54.545 0.400 . 1 . . . . A 8 GLN CA . 31128 1
64 . 1 . 1 9 9 CYS H H 1 8.731 0.020 . 1 . . . . A 9 CYS H . 31128 1
65 . 1 . 1 9 9 CYS HA H 1 4.816 0.020 . 1 . . . . A 9 CYS HA . 31128 1
66 . 1 . 1 9 9 CYS HB2 H 1 2.781 0.020 . 2 . . . . A 9 CYS HB2 . 31128 1
67 . 1 . 1 9 9 CYS HB3 H 1 2.320 0.020 . 2 . . . . A 9 CYS HB3 . 31128 1
68 . 1 . 1 9 9 CYS N N 15 120.336 0.400 . 1 . . . . A 9 CYS N . 31128 1
69 . 1 . 1 10 10 PRO HA H 1 4.342 0.020 . 1 . . . . A 10 PRO HA . 31128 1
70 . 1 . 1 10 10 PRO HB2 H 1 2.305 0.020 . 2 . . . . A 10 PRO HB2 . 31128 1
71 . 1 . 1 10 10 PRO HB3 H 1 1.677 0.020 . 2 . . . . A 10 PRO HB3 . 31128 1
72 . 1 . 1 10 10 PRO HG2 H 1 1.877 0.020 . 2 . . . . A 10 PRO HG2 . 31128 1
73 . 1 . 1 10 10 PRO HG3 H 1 1.787 0.020 . 2 . . . . A 10 PRO HG3 . 31128 1
74 . 1 . 1 10 10 PRO HD2 H 1 3.306 0.020 . 2 . . . . A 10 PRO HD2 . 31128 1
75 . 1 . 1 10 10 PRO HD3 H 1 3.754 0.020 . 2 . . . . A 10 PRO HD3 . 31128 1
76 . 1 . 1 10 10 PRO CA C 13 62.435 0.400 . 1 . . . . A 10 PRO CA . 31128 1
77 . 1 . 1 10 10 PRO CD C 13 50.666 0.400 . 1 . . . . A 10 PRO CD . 31128 1
78 . 1 . 1 11 11 ALA H H 1 8.294 0.020 . 1 . . . . A 11 ALA H . 31128 1
79 . 1 . 1 11 11 ALA HA H 1 4.142 0.020 . 1 . . . . A 11 ALA HA . 31128 1
80 . 1 . 1 11 11 ALA HB1 H 1 1.364 0.020 . 1 . . . . A 11 ALA HB1 . 31128 1
81 . 1 . 1 11 11 ALA HB2 H 1 1.364 0.020 . 1 . . . . A 11 ALA HB2 . 31128 1
82 . 1 . 1 11 11 ALA HB3 H 1 1.364 0.020 . 1 . . . . A 11 ALA HB3 . 31128 1
83 . 1 . 1 11 11 ALA CA C 13 53.768 0.400 . 1 . . . . A 11 ALA CA . 31128 1
84 . 1 . 1 11 11 ALA CB C 13 18.297 0.400 . 1 . . . . A 11 ALA CB . 31128 1
85 . 1 . 1 11 11 ALA N N 15 121.970 0.400 . 1 . . . . A 11 ALA N . 31128 1
86 . 1 . 1 12 12 GLY H H 1 8.893 0.020 . 1 . . . . A 12 GLY H . 31128 1
87 . 1 . 1 12 12 GLY HA2 H 1 3.693 0.020 . 2 . . . . A 12 GLY HA2 . 31128 1
88 . 1 . 1 12 12 GLY HA3 H 1 4.273 0.020 . 2 . . . . A 12 GLY HA3 . 31128 1
89 . 1 . 1 12 12 GLY CA C 13 45.198 0.400 . 1 . . . . A 12 GLY CA . 31128 1
90 . 1 . 1 12 12 GLY N N 15 111.035 0.400 . 1 . . . . A 12 GLY N . 31128 1
91 . 1 . 1 13 13 GLN H H 1 8.072 0.020 . 1 . . . . A 13 GLN H . 31128 1
92 . 1 . 1 13 13 GLN HA H 1 5.046 0.020 . 1 . . . . A 13 GLN HA . 31128 1
93 . 1 . 1 13 13 GLN HB2 H 1 1.942 0.020 . 2 . . . . A 13 GLN HB2 . 31128 1
94 . 1 . 1 13 13 GLN HB3 H 1 1.857 0.020 . 2 . . . . A 13 GLN HB3 . 31128 1
95 . 1 . 1 13 13 GLN HG2 H 1 2.181 0.020 . 2 . . . . A 13 GLN HG2 . 31128 1
96 . 1 . 1 13 13 GLN HG3 H 1 2.181 0.020 . 2 . . . . A 13 GLN HG3 . 31128 1
97 . 1 . 1 13 13 GLN HE21 H 1 6.576 0.020 . 2 . . . . A 13 GLN HE21 . 31128 1
98 . 1 . 1 13 13 GLN HE22 H 1 7.357 0.020 . 2 . . . . A 13 GLN HE22 . 31128 1
99 . 1 . 1 13 13 GLN CA C 13 54.561 0.400 . 1 . . . . A 13 GLN CA . 31128 1
100 . 1 . 1 13 13 GLN N N 15 119.327 0.400 . 1 . . . . A 13 GLN N . 31128 1
101 . 1 . 1 14 14 TYR H H 1 9.033 0.020 . 1 . . . . A 14 TYR H . 31128 1
102 . 1 . 1 14 14 TYR HA H 1 4.926 0.020 . 1 . . . . A 14 TYR HA . 31128 1
103 . 1 . 1 14 14 TYR HB2 H 1 2.942 0.020 . 2 . . . . A 14 TYR HB2 . 31128 1
104 . 1 . 1 14 14 TYR HB3 H 1 2.887 0.020 . 2 . . . . A 14 TYR HB3 . 31128 1
105 . 1 . 1 14 14 TYR HD1 H 1 6.965 0.020 . 1 . . . . A 14 TYR HD1 . 31128 1
106 . 1 . 1 14 14 TYR HD2 H 1 6.965 0.020 . 1 . . . . A 14 TYR HD2 . 31128 1
107 . 1 . 1 14 14 TYR HE1 H 1 6.663 0.020 . 1 . . . . A 14 TYR HE1 . 31128 1
108 . 1 . 1 14 14 TYR HE2 H 1 6.663 0.020 . 1 . . . . A 14 TYR HE2 . 31128 1
109 . 1 . 1 14 14 TYR N N 15 118.522 0.400 . 1 . . . . A 14 TYR N . 31128 1
110 . 1 . 1 15 15 CYS H H 1 8.901 0.020 . 1 . . . . A 15 CYS H . 31128 1
111 . 1 . 1 15 15 CYS HA H 1 5.418 0.020 . 1 . . . . A 15 CYS HA . 31128 1
112 . 1 . 1 15 15 CYS HB2 H 1 3.160 0.020 . 2 . . . . A 15 CYS HB2 . 31128 1
113 . 1 . 1 15 15 CYS HB3 H 1 3.003 0.020 . 2 . . . . A 15 CYS HB3 . 31128 1
114 . 1 . 1 15 15 CYS N N 15 122.954 0.400 . 1 . . . . A 15 CYS N . 31128 1
115 . 1 . 1 16 16 GLN H H 1 9.678 0.020 . 1 . . . . A 16 GLN H . 31128 1
116 . 1 . 1 16 16 GLN HA H 1 4.708 0.020 . 1 . . . . A 16 GLN HA . 31128 1
117 . 1 . 1 16 16 GLN HB2 H 1 2.126 0.020 . 2 . . . . A 16 GLN HB2 . 31128 1
118 . 1 . 1 16 16 GLN HB3 H 1 2.050 0.020 . 2 . . . . A 16 GLN HB3 . 31128 1
119 . 1 . 1 16 16 GLN HG2 H 1 2.373 0.020 . 2 . . . . A 16 GLN HG2 . 31128 1
120 . 1 . 1 16 16 GLN HG3 H 1 2.373 0.020 . 2 . . . . A 16 GLN HG3 . 31128 1
121 . 1 . 1 16 16 GLN HE21 H 1 7.307 0.020 . 2 . . . . A 16 GLN HE21 . 31128 1
122 . 1 . 1 16 16 GLN HE22 H 1 6.762 0.020 . 2 . . . . A 16 GLN HE22 . 31128 1
123 . 1 . 1 16 16 GLN CA C 13 56.240 0.400 . 1 . . . . A 16 GLN CA . 31128 1
124 . 1 . 1 17 17 ASP H H 1 8.992 0.020 . 1 . . . . A 17 ASP H . 31128 1
125 . 1 . 1 17 17 ASP HA H 1 5.307 0.020 . 1 . . . . A 17 ASP HA . 31128 1
126 . 1 . 1 17 17 ASP HB2 H 1 2.726 0.020 . 2 . . . . A 17 ASP HB2 . 31128 1
127 . 1 . 1 17 17 ASP HB3 H 1 2.621 0.020 . 2 . . . . A 17 ASP HB3 . 31128 1
128 . 1 . 1 17 17 ASP CA C 13 53.417 0.400 . 1 . . . . A 17 ASP CA . 31128 1
129 . 1 . 1 17 17 ASP N N 15 123.840 0.400 . 1 . . . . A 17 ASP N . 31128 1
130 . 1 . 1 18 18 LYS H H 1 9.292 0.020 . 1 . . . . A 18 LYS H . 31128 1
131 . 1 . 1 18 18 LYS HA H 1 4.548 0.020 . 1 . . . . A 18 LYS HA . 31128 1
132 . 1 . 1 18 18 LYS HB2 H 1 1.828 0.020 . 2 . . . . A 18 LYS HB2 . 31128 1
133 . 1 . 1 18 18 LYS HB3 H 1 1.828 0.020 . 2 . . . . A 18 LYS HB3 . 31128 1
134 . 1 . 1 18 18 LYS HG2 H 1 1.403 0.020 . 2 . . . . A 18 LYS HG2 . 31128 1
135 . 1 . 1 18 18 LYS HG3 H 1 1.278 0.020 . 2 . . . . A 18 LYS HG3 . 31128 1
136 . 1 . 1 18 18 LYS HD2 H 1 1.509 0.020 . 2 . . . . A 18 LYS HD2 . 31128 1
137 . 1 . 1 18 18 LYS HD3 H 1 1.504 0.020 . 2 . . . . A 18 LYS HD3 . 31128 1
138 . 1 . 1 18 18 LYS HE2 H 1 2.757 0.020 . 2 . . . . A 18 LYS HE2 . 31128 1
139 . 1 . 1 18 18 LYS HE3 H 1 2.757 0.020 . 2 . . . . A 18 LYS HE3 . 31128 1
140 . 1 . 1 18 18 LYS CA C 13 56.240 0.400 . 1 . . . . A 18 LYS CA . 31128 1
141 . 1 . 1 18 18 LYS N N 15 123.990 0.400 . 1 . . . . A 18 LYS N . 31128 1
142 . 1 . 1 19 19 ASP H H 1 9.562 0.020 . 1 . . . . A 19 ASP H . 31128 1
143 . 1 . 1 19 19 ASP HA H 1 4.416 0.020 . 1 . . . . A 19 ASP HA . 31128 1
144 . 1 . 1 19 19 ASP HB2 H 1 3.154 0.020 . 2 . . . . A 19 ASP HB2 . 31128 1
145 . 1 . 1 19 19 ASP HB3 H 1 2.816 0.020 . 2 . . . . A 19 ASP HB3 . 31128 1
146 . 1 . 1 19 19 ASP CA C 13 54.521 0.400 . 1 . . . . A 19 ASP CA . 31128 1
147 . 1 . 1 19 19 ASP N N 15 124.910 0.400 . 1 . . . . A 19 ASP N . 31128 1
148 . 1 . 1 20 20 GLY H H 1 8.781 0.020 . 1 . . . . A 20 GLY H . 31128 1
149 . 1 . 1 20 20 GLY HA2 H 1 3.599 0.020 . 2 . . . . A 20 GLY HA2 . 31128 1
150 . 1 . 1 20 20 GLY HA3 H 1 4.166 0.020 . 2 . . . . A 20 GLY HA3 . 31128 1
151 . 1 . 1 20 20 GLY CA C 13 45.821 0.400 . 1 . . . . A 20 GLY CA . 31128 1
152 . 1 . 1 21 21 THR H H 1 7.666 0.020 . 1 . . . . A 21 THR H . 31128 1
153 . 1 . 1 21 21 THR HA H 1 4.344 0.020 . 1 . . . . A 21 THR HA . 31128 1
154 . 1 . 1 21 21 THR HB H 1 3.894 0.020 . 1 . . . . A 21 THR HB . 31128 1
155 . 1 . 1 21 21 THR HG21 H 1 0.974 0.020 . 1 . . . . A 21 THR HG21 . 31128 1
156 . 1 . 1 21 21 THR HG22 H 1 0.974 0.020 . 1 . . . . A 21 THR HG22 . 31128 1
157 . 1 . 1 21 21 THR HG23 H 1 0.974 0.020 . 1 . . . . A 21 THR HG23 . 31128 1
158 . 1 . 1 21 21 THR CA C 13 61.161 0.400 . 1 . . . . A 21 THR CA . 31128 1
159 . 1 . 1 21 21 THR CB C 13 71.705 0.400 . 1 . . . . A 21 THR CB . 31128 1
160 . 1 . 1 21 21 THR CG2 C 13 21.043 0.400 . 1 . . . . A 21 THR CG2 . 31128 1
161 . 1 . 1 21 21 THR N N 15 116.505 0.400 . 1 . . . . A 21 THR N . 31128 1
162 . 1 . 1 22 22 GLY H H 1 8.361 0.020 . 1 . . . . A 22 GLY H . 31128 1
163 . 1 . 1 22 22 GLY HA2 H 1 4.465 0.020 . 2 . . . . A 22 GLY HA2 . 31128 1
164 . 1 . 1 22 22 GLY HA3 H 1 4.465 0.020 . 2 . . . . A 22 GLY HA3 . 31128 1
165 . 1 . 1 22 22 GLY CA C 13 46.702 0.400 . 1 . . . . A 22 GLY CA . 31128 1
166 . 1 . 1 22 22 GLY N N 15 113.261 0.400 . 1 . . . . A 22 GLY N . 31128 1
167 . 1 . 1 23 23 TYR H H 1 8.534 0.020 . 1 . . . . A 23 TYR H . 31128 1
168 . 1 . 1 23 23 TYR HA H 1 4.639 0.020 . 1 . . . . A 23 TYR HA . 31128 1
169 . 1 . 1 23 23 TYR HB2 H 1 2.850 0.020 . 2 . . . . A 23 TYR HB2 . 31128 1
170 . 1 . 1 23 23 TYR HB3 H 1 2.761 0.020 . 2 . . . . A 23 TYR HB3 . 31128 1
171 . 1 . 1 23 23 TYR HD1 H 1 7.096 0.020 . 1 . . . . A 23 TYR HD1 . 31128 1
172 . 1 . 1 23 23 TYR HD2 H 1 7.096 0.020 . 1 . . . . A 23 TYR HD2 . 31128 1
173 . 1 . 1 23 23 TYR HE1 H 1 6.797 0.020 . 1 . . . . A 23 TYR HE1 . 31128 1
174 . 1 . 1 23 23 TYR HE2 H 1 6.797 0.020 . 1 . . . . A 23 TYR HE2 . 31128 1
175 . 1 . 1 23 23 TYR CA C 13 57.542 0.400 . 1 . . . . A 23 TYR CA . 31128 1
176 . 1 . 1 23 23 TYR N N 15 122.712 0.400 . 1 . . . . A 23 TYR N . 31128 1
177 . 1 . 1 24 24 CYS H H 1 8.462 0.020 . 1 . . . . A 24 CYS H . 31128 1
178 . 1 . 1 24 24 CYS HA H 1 5.387 0.020 . 1 . . . . A 24 CYS HA . 31128 1
179 . 1 . 1 24 24 CYS HB2 H 1 3.187 0.020 . 2 . . . . A 24 CYS HB2 . 31128 1
180 . 1 . 1 24 24 CYS HB3 H 1 2.657 0.020 . 2 . . . . A 24 CYS HB3 . 31128 1
181 . 1 . 1 24 24 CYS CA C 13 53.883 0.400 . 1 . . . . A 24 CYS CA . 31128 1
182 . 1 . 1 25 25 PHE H H 1 9.141 0.020 . 1 . . . . A 25 PHE H . 31128 1
183 . 1 . 1 25 25 PHE HA H 1 4.691 0.020 . 1 . . . . A 25 PHE HA . 31128 1
184 . 1 . 1 25 25 PHE HB2 H 1 2.175 0.020 . 2 . . . . A 25 PHE HB2 . 31128 1
185 . 1 . 1 25 25 PHE HB3 H 1 2.926 0.020 . 2 . . . . A 25 PHE HB3 . 31128 1
186 . 1 . 1 25 25 PHE HD1 H 1 7.210 0.020 . 1 . . . . A 25 PHE HD1 . 31128 1
187 . 1 . 1 25 25 PHE HD2 H 1 7.210 0.020 . 1 . . . . A 25 PHE HD2 . 31128 1
188 . 1 . 1 25 25 PHE CA C 13 56.894 0.400 . 1 . . . . A 25 PHE CA . 31128 1
189 . 1 . 1 25 25 PHE N N 15 123.004 0.400 . 1 . . . . A 25 PHE N . 31128 1
190 . 1 . 1 26 26 LYS H H 1 8.628 0.020 . 1 . . . . A 26 LYS H . 31128 1
191 . 1 . 1 26 26 LYS HA H 1 4.351 0.020 . 1 . . . . A 26 LYS HA . 31128 1
192 . 1 . 1 26 26 LYS HB2 H 1 1.842 0.020 . 2 . . . . A 26 LYS HB2 . 31128 1
193 . 1 . 1 26 26 LYS HB3 H 1 1.842 0.020 . 2 . . . . A 26 LYS HB3 . 31128 1
194 . 1 . 1 26 26 LYS HG2 H 1 1.514 0.020 . 2 . . . . A 26 LYS HG2 . 31128 1
195 . 1 . 1 26 26 LYS HG3 H 1 1.514 0.020 . 2 . . . . A 26 LYS HG3 . 31128 1
196 . 1 . 1 26 26 LYS HD2 H 1 1.715 0.020 . 2 . . . . A 26 LYS HD2 . 31128 1
197 . 1 . 1 26 26 LYS HD3 H 1 1.715 0.020 . 2 . . . . A 26 LYS HD3 . 31128 1
198 . 1 . 1 26 26 LYS HE2 H 1 3.004 0.020 . 2 . . . . A 26 LYS HE2 . 31128 1
199 . 1 . 1 26 26 LYS HE3 H 1 3.004 0.020 . 2 . . . . A 26 LYS HE3 . 31128 1
200 . 1 . 1 26 26 LYS CA C 13 57.656 0.400 . 1 . . . . A 26 LYS CA . 31128 1
201 . 1 . 1 26 26 LYS N N 15 121.294 0.400 . 1 . . . . A 26 LYS N . 31128 1
202 . 1 . 1 27 27 GLY H H 1 8.388 0.020 . 1 . . . . A 27 GLY H . 31128 1
203 . 1 . 1 27 27 GLY HA2 H 1 4.150 0.020 . 2 . . . . A 27 GLY HA2 . 31128 1
204 . 1 . 1 27 27 GLY HA3 H 1 4.040 0.020 . 2 . . . . A 27 GLY HA3 . 31128 1
205 . 1 . 1 27 27 GLY CA C 13 45.242 0.400 . 1 . . . . A 27 GLY CA . 31128 1
206 . 1 . 1 27 27 GLY N N 15 111.438 0.400 . 1 . . . . A 27 GLY N . 31128 1
207 . 1 . 1 28 28 LYS H H 1 8.169 0.020 . 1 . . . . A 28 LYS H . 31128 1
208 . 1 . 1 28 28 LYS HA H 1 4.223 0.020 . 1 . . . . A 28 LYS HA . 31128 1
209 . 1 . 1 28 28 LYS HB2 H 1 1.811 0.020 . 2 . . . . A 28 LYS HB2 . 31128 1
210 . 1 . 1 28 28 LYS HB3 H 1 1.712 0.020 . 2 . . . . A 28 LYS HB3 . 31128 1
211 . 1 . 1 28 28 LYS HG2 H 1 1.393 0.020 . 2 . . . . A 28 LYS HG2 . 31128 1
212 . 1 . 1 28 28 LYS HG3 H 1 1.393 0.020 . 2 . . . . A 28 LYS HG3 . 31128 1
213 . 1 . 1 28 28 LYS HD2 H 1 1.646 0.020 . 2 . . . . A 28 LYS HD2 . 31128 1
214 . 1 . 1 28 28 LYS HD3 H 1 1.646 0.020 . 2 . . . . A 28 LYS HD3 . 31128 1
215 . 1 . 1 28 28 LYS HE2 H 1 2.955 0.020 . 2 . . . . A 28 LYS HE2 . 31128 1
216 . 1 . 1 28 28 LYS HE3 H 1 2.955 0.020 . 2 . . . . A 28 LYS HE3 . 31128 1
217 . 1 . 1 28 28 LYS CA C 13 56.884 0.400 . 1 . . . . A 28 LYS CA . 31128 1
218 . 1 . 1 28 28 LYS N N 15 123.876 0.400 . 1 . . . . A 28 LYS N . 31128 1
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