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 31129
_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 . . . 31129 1
2 '2D 1H-1H TOCSY' . . . 31129 1
3 '2D DQF-COSY' . . . 31129 1
4 '2D 1H-13C HSQC' . . . 31129 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 . 31129 1
2 . 1 . 1 1 1 TYR HB2 H 1 3.275 0.020 . 2 . . . . A 1 TYR HB2 . 31129 1
3 . 1 . 1 1 1 TYR HB3 H 1 2.692 0.020 . 2 . . . . A 1 TYR HB3 . 31129 1
4 . 1 . 1 1 1 TYR HD1 H 1 7.166 0.020 . 1 . . . . A 1 TYR HD1 . 31129 1
5 . 1 . 1 1 1 TYR HD2 H 1 7.166 0.020 . 1 . . . . A 1 TYR HD2 . 31129 1
6 . 1 . 1 1 1 TYR HE1 H 1 6.867 0.020 . 1 . . . . A 1 TYR HE1 . 31129 1
7 . 1 . 1 1 1 TYR HE2 H 1 6.867 0.020 . 1 . . . . A 1 TYR HE2 . 31129 1
8 . 1 . 1 1 1 TYR CA C 13 57.580 0.400 . 1 . . . . A 1 TYR CA . 31129 1
9 . 1 . 1 1 1 TYR CB C 13 39.661 0.400 . 1 . . . . A 1 TYR CB . 31129 1
10 . 1 . 1 1 1 TYR CD1 C 13 133.987 0.400 . 3 . . . . A 1 TYR CD1 . 31129 1
11 . 1 . 1 1 1 TYR CE1 C 13 118.757 0.400 . 3 . . . . A 1 TYR CE1 . 31129 1
12 . 1 . 1 2 2 THR H H 1 8.474 0.020 . 1 . . . . A 2 THR H . 31129 1
13 . 1 . 1 2 2 THR HA H 1 4.242 0.020 . 1 . . . . A 2 THR HA . 31129 1
14 . 1 . 1 2 2 THR HB H 1 4.322 0.020 . 1 . . . . A 2 THR HB . 31129 1
15 . 1 . 1 2 2 THR HG21 H 1 1.045 0.020 . 1 . . . . A 2 THR HG21 . 31129 1
16 . 1 . 1 2 2 THR HG22 H 1 1.045 0.020 . 1 . . . . A 2 THR HG22 . 31129 1
17 . 1 . 1 2 2 THR HG23 H 1 1.045 0.020 . 1 . . . . A 2 THR HG23 . 31129 1
18 . 1 . 1 2 2 THR CA C 13 54.468 0.400 . 1 . . . . A 2 THR CA . 31129 1
19 . 1 . 1 2 2 THR CB C 13 70.379 0.400 . 1 . . . . A 2 THR CB . 31129 1
20 . 1 . 1 2 2 THR CG2 C 13 21.725 0.400 . 1 . . . . A 2 THR CG2 . 31129 1
21 . 1 . 1 3 3 CYS H H 1 8.374 0.020 . 1 . . . . A 3 CYS H . 31129 1
22 . 1 . 1 3 3 CYS HA H 1 4.453 0.020 . 1 . . . . A 3 CYS HA . 31129 1
23 . 1 . 1 3 3 CYS HB2 H 1 2.925 0.020 . 2 . . . . A 3 CYS HB2 . 31129 1
24 . 1 . 1 3 3 CYS HB3 H 1 2.925 0.020 . 2 . . . . A 3 CYS HB3 . 31129 1
25 . 1 . 1 3 3 CYS CA C 13 54.468 0.400 . 1 . . . . A 3 CYS CA . 31129 1
26 . 1 . 1 3 3 CYS CB C 13 40.437 0.400 . 1 . . . . A 3 CYS CB . 31129 1
27 . 1 . 1 4 4 GLY H H 1 8.512 0.020 . 1 . . . . A 4 GLY H . 31129 1
28 . 1 . 1 4 4 GLY HA2 H 1 4.527 0.020 . 2 . . . . A 4 GLY HA2 . 31129 1
29 . 1 . 1 4 4 GLY HA3 H 1 3.900 0.020 . 2 . . . . A 4 GLY HA3 . 31129 1
30 . 1 . 1 4 4 GLY CA C 13 45.886 0.400 . 1 . . . . A 4 GLY CA . 31129 1
31 . 1 . 1 5 5 PRO HA H 1 4.285 0.020 . 1 . . . . A 5 PRO HA . 31129 1
32 . 1 . 1 5 5 PRO HB2 H 1 2.397 0.020 . 2 . . . . A 5 PRO HB2 . 31129 1
33 . 1 . 1 5 5 PRO HB3 H 1 1.880 0.020 . 2 . . . . A 5 PRO HB3 . 31129 1
34 . 1 . 1 5 5 PRO HG2 H 1 2.031 0.020 . 2 . . . . A 5 PRO HG2 . 31129 1
35 . 1 . 1 5 5 PRO HG3 H 1 2.031 0.020 . 2 . . . . A 5 PRO HG3 . 31129 1
36 . 1 . 1 5 5 PRO HD2 H 1 3.718 0.020 . 2 . . . . A 5 PRO HD2 . 31129 1
37 . 1 . 1 5 5 PRO HD3 H 1 3.635 0.020 . 2 . . . . A 5 PRO HD3 . 31129 1
38 . 1 . 1 5 5 PRO CA C 13 64.602 0.400 . 1 . . . . A 5 PRO CA . 31129 1
39 . 1 . 1 5 5 PRO CB C 13 32.637 0.400 . 1 . . . . A 5 PRO CB . 31129 1
40 . 1 . 1 5 5 PRO CG C 13 27.184 0.400 . 1 . . . . A 5 PRO CG . 31129 1
41 . 1 . 1 5 5 PRO CD C 13 49.787 0.400 . 1 . . . . A 5 PRO CD . 31129 1
42 . 1 . 1 6 6 LEU H H 1 8.510 0.020 . 1 . . . . A 6 LEU H . 31129 1
43 . 1 . 1 6 6 LEU HA H 1 4.323 0.020 . 1 . . . . A 6 LEU HA . 31129 1
44 . 1 . 1 6 6 LEU HB2 H 1 1.537 0.020 . 2 . . . . A 6 LEU HB2 . 31129 1
45 . 1 . 1 6 6 LEU HB3 H 1 1.422 0.020 . 2 . . . . A 6 LEU HB3 . 31129 1
46 . 1 . 1 6 6 LEU HG H 1 1.216 0.020 . 1 . . . . A 6 LEU HG . 31129 1
47 . 1 . 1 6 6 LEU HD11 H 1 0.711 0.020 . 2 . . . . A 6 LEU HD11 . 31129 1
48 . 1 . 1 6 6 LEU HD12 H 1 0.711 0.020 . 2 . . . . A 6 LEU HD12 . 31129 1
49 . 1 . 1 6 6 LEU HD13 H 1 0.711 0.020 . 2 . . . . A 6 LEU HD13 . 31129 1
50 . 1 . 1 6 6 LEU HD21 H 1 0.740 0.020 . 2 . . . . A 6 LEU HD21 . 31129 1
51 . 1 . 1 6 6 LEU HD22 H 1 0.740 0.020 . 2 . . . . A 6 LEU HD22 . 31129 1
52 . 1 . 1 6 6 LEU HD23 H 1 0.740 0.020 . 2 . . . . A 6 LEU HD23 . 31129 1
53 . 1 . 1 6 6 LEU CA C 13 54.470 0.400 . 1 . . . . A 6 LEU CA . 31129 1
54 . 1 . 1 6 6 LEU CB C 13 41.218 0.400 . 1 . . . . A 6 LEU CB . 31129 1
55 . 1 . 1 6 6 LEU CG C 13 27.174 0.400 . 1 . . . . A 6 LEU CG . 31129 1
56 . 1 . 1 6 6 LEU CD1 C 13 22.497 0.400 . 2 . . . . A 6 LEU CD1 . 31129 1
57 . 1 . 1 6 6 LEU CD2 C 13 25.499 0.400 . 2 . . . . A 6 LEU CD2 . 31129 1
58 . 1 . 1 7 7 PHE H H 1 7.758 0.020 . 1 . . . . A 7 PHE H . 31129 1
59 . 1 . 1 7 7 PHE HA H 1 4.445 0.020 . 1 . . . . A 7 PHE HA . 31129 1
60 . 1 . 1 7 7 PHE HB2 H 1 3.083 0.020 . 2 . . . . A 7 PHE HB2 . 31129 1
61 . 1 . 1 7 7 PHE HB3 H 1 2.728 0.020 . 2 . . . . A 7 PHE HB3 . 31129 1
62 . 1 . 1 7 7 PHE HD1 H 1 7.133 0.020 . 1 . . . . A 7 PHE HD1 . 31129 1
63 . 1 . 1 7 7 PHE HD2 H 1 7.133 0.020 . 1 . . . . A 7 PHE HD2 . 31129 1
64 . 1 . 1 7 7 PHE CA C 13 59.145 0.400 . 1 . . . . A 7 PHE CA . 31129 1
65 . 1 . 1 7 7 PHE CB C 13 40.429 0.400 . 1 . . . . A 7 PHE CB . 31129 1
66 . 1 . 1 7 7 PHE CG C 13 138.671 0.400 . 1 . . . . A 7 PHE CG . 31129 1
67 . 1 . 1 7 7 PHE CE1 C 13 131.650 0.400 . 3 . . . . A 7 PHE CE1 . 31129 1
68 . 1 . 1 7 7 PHE CZ C 13 130.094 0.400 . 1 . . . . A 7 PHE CZ . 31129 1
69 . 1 . 1 8 8 GLN H H 1 8.124 0.020 . 1 . . . . A 8 GLN H . 31129 1
70 . 1 . 1 8 8 GLN HA H 1 4.476 0.020 . 1 . . . . A 8 GLN HA . 31129 1
71 . 1 . 1 8 8 GLN HB2 H 1 1.757 0.020 . 2 . . . . A 8 GLN HB2 . 31129 1
72 . 1 . 1 8 8 GLN HB3 H 1 1.979 0.020 . 2 . . . . A 8 GLN HB3 . 31129 1
73 . 1 . 1 8 8 GLN HG2 H 1 2.267 0.020 . 2 . . . . A 8 GLN HG2 . 31129 1
74 . 1 . 1 8 8 GLN HG3 H 1 2.267 0.020 . 2 . . . . A 8 GLN HG3 . 31129 1
75 . 1 . 1 8 8 GLN HE21 H 1 7.423 0.020 . 2 . . . . A 8 GLN HE21 . 31129 1
76 . 1 . 1 8 8 GLN HE22 H 1 6.800 0.020 . 2 . . . . A 8 GLN HE22 . 31129 1
77 . 1 . 1 8 8 GLN CA C 13 54.468 0.400 . 1 . . . . A 8 GLN CA . 31129 1
78 . 1 . 1 8 8 GLN CB C 13 31.078 0.400 . 1 . . . . A 8 GLN CB . 31129 1
79 . 1 . 1 8 8 GLN CG C 13 33.611 0.400 . 1 . . . . A 8 GLN CG . 31129 1
80 . 1 . 1 9 9 CYS H H 1 8.743 0.020 . 1 . . . . A 9 CYS H . 31129 1
81 . 1 . 1 9 9 CYS HA H 1 4.817 0.020 . 1 . . . . A 9 CYS HA . 31129 1
82 . 1 . 1 9 9 CYS HB2 H 1 2.324 0.020 . 2 . . . . A 9 CYS HB2 . 31129 1
83 . 1 . 1 9 9 CYS HB3 H 1 2.780 0.020 . 2 . . . . A 9 CYS HB3 . 31129 1
84 . 1 . 1 9 9 CYS CB C 13 39.655 0.400 . 1 . . . . A 9 CYS CB . 31129 1
85 . 1 . 1 10 10 PRO HA H 1 4.342 0.020 . 1 . . . . A 10 PRO HA . 31129 1
86 . 1 . 1 10 10 PRO HB2 H 1 2.303 0.020 . 2 . . . . A 10 PRO HB2 . 31129 1
87 . 1 . 1 10 10 PRO HB3 H 1 1.671 0.020 . 2 . . . . A 10 PRO HB3 . 31129 1
88 . 1 . 1 10 10 PRO HG2 H 1 1.786 0.020 . 2 . . . . A 10 PRO HG2 . 31129 1
89 . 1 . 1 10 10 PRO HG3 H 1 1.889 0.020 . 2 . . . . A 10 PRO HG3 . 31129 1
90 . 1 . 1 10 10 PRO HD2 H 1 3.756 0.020 . 2 . . . . A 10 PRO HD2 . 31129 1
91 . 1 . 1 10 10 PRO HD3 H 1 3.300 0.020 . 2 . . . . A 10 PRO HD3 . 31129 1
92 . 1 . 1 10 10 PRO CA C 13 62.268 0.400 . 1 . . . . A 10 PRO CA . 31129 1
93 . 1 . 1 10 10 PRO CB C 13 32.637 0.400 . 1 . . . . A 10 PRO CB . 31129 1
94 . 1 . 1 10 10 PRO CG C 13 27.961 0.400 . 1 . . . . A 10 PRO CG . 31129 1
95 . 1 . 1 10 10 PRO CD C 13 50.566 0.400 . 1 . . . . A 10 PRO CD . 31129 1
96 . 1 . 1 11 11 ALA H H 1 8.288 0.020 . 1 . . . . A 11 ALA H . 31129 1
97 . 1 . 1 11 11 ALA HA H 1 4.134 0.020 . 1 . . . . A 11 ALA HA . 31129 1
98 . 1 . 1 11 11 ALA HB1 H 1 1.362 0.020 . 1 . . . . A 11 ALA HB1 . 31129 1
99 . 1 . 1 11 11 ALA HB2 H 1 1.362 0.020 . 1 . . . . A 11 ALA HB2 . 31129 1
100 . 1 . 1 11 11 ALA HB3 H 1 1.362 0.020 . 1 . . . . A 11 ALA HB3 . 31129 1
101 . 1 . 1 11 11 ALA CA C 13 53.690 0.400 . 1 . . . . A 11 ALA CA . 31129 1
102 . 1 . 1 11 11 ALA CB C 13 17.838 0.400 . 1 . . . . A 11 ALA CB . 31129 1
103 . 1 . 1 12 12 GLY H H 1 8.881 0.020 . 1 . . . . A 12 GLY H . 31129 1
104 . 1 . 1 12 12 GLY HA2 H 1 4.272 0.020 . 2 . . . . A 12 GLY HA2 . 31129 1
105 . 1 . 1 12 12 GLY HA3 H 1 3.686 0.020 . 2 . . . . A 12 GLY HA3 . 31129 1
106 . 1 . 1 12 12 GLY CA C 13 45.113 0.400 . 1 . . . . A 12 GLY CA . 31129 1
107 . 1 . 1 13 13 GLN H H 1 8.096 0.020 . 1 . . . . A 13 GLN H . 31129 1
108 . 1 . 1 13 13 GLN HA H 1 5.039 0.020 . 1 . . . . A 13 GLN HA . 31129 1
109 . 1 . 1 13 13 GLN HB2 H 1 1.892 0.020 . 2 . . . . A 13 GLN HB2 . 31129 1
110 . 1 . 1 13 13 GLN HB3 H 1 1.892 0.020 . 2 . . . . A 13 GLN HB3 . 31129 1
111 . 1 . 1 13 13 GLN HG2 H 1 2.167 0.020 . 2 . . . . A 13 GLN HG2 . 31129 1
112 . 1 . 1 13 13 GLN HG3 H 1 2.167 0.020 . 2 . . . . A 13 GLN HG3 . 31129 1
113 . 1 . 1 13 13 GLN HE21 H 1 7.347 0.020 . 2 . . . . A 13 GLN HE21 . 31129 1
114 . 1 . 1 13 13 GLN HE22 H 1 6.575 0.020 . 2 . . . . A 13 GLN HE22 . 31129 1
115 . 1 . 1 13 13 GLN CG C 13 34.195 0.400 . 1 . . . . A 13 GLN CG . 31129 1
116 . 1 . 1 14 14 TYR H H 1 9.035 0.020 . 1 . . . . A 14 TYR H . 31129 1
117 . 1 . 1 14 14 TYR HA H 1 4.903 0.020 . 1 . . . . A 14 TYR HA . 31129 1
118 . 1 . 1 14 14 TYR HB2 H 1 2.825 0.020 . 2 . . . . A 14 TYR HB2 . 31129 1
119 . 1 . 1 14 14 TYR HB3 H 1 2.957 0.020 . 2 . . . . A 14 TYR HB3 . 31129 1
120 . 1 . 1 14 14 TYR HD1 H 1 6.997 0.020 . 1 . . . . A 14 TYR HD1 . 31129 1
121 . 1 . 1 14 14 TYR HD2 H 1 6.997 0.020 . 1 . . . . A 14 TYR HD2 . 31129 1
122 . 1 . 1 14 14 TYR HE1 H 1 6.693 0.020 . 1 . . . . A 14 TYR HE1 . 31129 1
123 . 1 . 1 14 14 TYR HE2 H 1 6.693 0.020 . 1 . . . . A 14 TYR HE2 . 31129 1
124 . 1 . 1 14 14 TYR CA C 13 54.420 0.400 . 1 . . . . A 14 TYR CA . 31129 1
125 . 1 . 1 14 14 TYR CB C 13 37.381 0.400 . 1 . . . . A 14 TYR CB . 31129 1
126 . 1 . 1 14 14 TYR CD2 C 13 133.999 0.400 . 3 . . . . A 14 TYR CD2 . 31129 1
127 . 1 . 1 14 14 TYR CE2 C 13 118.011 0.400 . 3 . . . . A 14 TYR CE2 . 31129 1
128 . 1 . 1 15 15 CYS H H 1 8.924 0.020 . 1 . . . . A 15 CYS H . 31129 1
129 . 1 . 1 15 15 CYS HA H 1 5.426 0.020 . 1 . . . . A 15 CYS HA . 31129 1
130 . 1 . 1 15 15 CYS HB2 H 1 3.020 0.020 . 2 . . . . A 15 CYS HB2 . 31129 1
131 . 1 . 1 15 15 CYS HB3 H 1 3.171 0.020 . 2 . . . . A 15 CYS HB3 . 31129 1
132 . 1 . 1 15 15 CYS CA C 13 56.791 0.400 . 1 . . . . A 15 CYS CA . 31129 1
133 . 1 . 1 15 15 CYS CB C 13 37.331 0.400 . 1 . . . . A 15 CYS CB . 31129 1
134 . 1 . 1 16 16 GLN H H 1 9.685 0.020 . 1 . . . . A 16 GLN H . 31129 1
135 . 1 . 1 16 16 GLN HA H 1 4.722 0.020 . 1 . . . . A 16 GLN HA . 31129 1
136 . 1 . 1 16 16 GLN HB2 H 1 2.139 0.020 . 2 . . . . A 16 GLN HB2 . 31129 1
137 . 1 . 1 16 16 GLN HB3 H 1 2.056 0.020 . 2 . . . . A 16 GLN HB3 . 31129 1
138 . 1 . 1 16 16 GLN HG2 H 1 2.387 0.020 . 2 . . . . A 16 GLN HG2 . 31129 1
139 . 1 . 1 16 16 GLN HG3 H 1 2.387 0.020 . 2 . . . . A 16 GLN HG3 . 31129 1
140 . 1 . 1 16 16 GLN HE21 H 1 7.300 0.020 . 2 . . . . A 16 GLN HE21 . 31129 1
141 . 1 . 1 16 16 GLN HE22 H 1 6.754 0.020 . 2 . . . . A 16 GLN HE22 . 31129 1
142 . 1 . 1 16 16 GLN CB C 13 32.644 0.400 . 1 . . . . A 16 GLN CB . 31129 1
143 . 1 . 1 16 16 GLN CG C 13 34.199 0.400 . 1 . . . . A 16 GLN CG . 31129 1
144 . 1 . 1 17 17 ASP H H 1 9.007 0.020 . 1 . . . . A 17 ASP H . 31129 1
145 . 1 . 1 17 17 ASP HA H 1 5.317 0.020 . 1 . . . . A 17 ASP HA . 31129 1
146 . 1 . 1 17 17 ASP HB2 H 1 2.643 0.020 . 2 . . . . A 17 ASP HB2 . 31129 1
147 . 1 . 1 17 17 ASP HB3 H 1 2.751 0.020 . 2 . . . . A 17 ASP HB3 . 31129 1
148 . 1 . 1 17 17 ASP CA C 13 52.914 0.400 . 1 . . . . A 17 ASP CA . 31129 1
149 . 1 . 1 17 17 ASP CB C 13 39.657 0.400 . 1 . . . . A 17 ASP CB . 31129 1
150 . 1 . 1 18 18 LYS H H 1 9.289 0.020 . 1 . . . . A 18 LYS H . 31129 1
151 . 1 . 1 18 18 LYS HA H 1 4.556 0.020 . 1 . . . . A 18 LYS HA . 31129 1
152 . 1 . 1 18 18 LYS HB2 H 1 1.832 0.020 . 2 . . . . A 18 LYS HB2 . 31129 1
153 . 1 . 1 18 18 LYS HB3 H 1 1.832 0.020 . 2 . . . . A 18 LYS HB3 . 31129 1
154 . 1 . 1 18 18 LYS HG2 H 1 1.284 0.020 . 2 . . . . A 18 LYS HG2 . 31129 1
155 . 1 . 1 18 18 LYS HG3 H 1 1.284 0.020 . 2 . . . . A 18 LYS HG3 . 31129 1
156 . 1 . 1 18 18 LYS HD2 H 1 1.410 0.020 . 2 . . . . A 18 LYS HD2 . 31129 1
157 . 1 . 1 18 18 LYS HD3 H 1 1.514 0.020 . 2 . . . . A 18 LYS HD3 . 31129 1
158 . 1 . 1 18 18 LYS HE2 H 1 2.754 0.020 . 2 . . . . A 18 LYS HE2 . 31129 1
159 . 1 . 1 18 18 LYS HE3 H 1 2.754 0.020 . 2 . . . . A 18 LYS HE3 . 31129 1
160 . 1 . 1 18 18 LYS CA C 13 56.029 0.400 . 1 . . . . A 18 LYS CA . 31129 1
161 . 1 . 1 18 18 LYS CB C 13 34.199 0.400 . 1 . . . . A 18 LYS CB . 31129 1
162 . 1 . 1 18 18 LYS CG C 13 24.846 0.400 . 1 . . . . A 18 LYS CG . 31129 1
163 . 1 . 1 18 18 LYS CD C 13 29.082 0.400 . 1 . . . . A 18 LYS CD . 31129 1
164 . 1 . 1 18 18 LYS CE C 13 41.995 0.400 . 1 . . . . A 18 LYS CE . 31129 1
165 . 1 . 1 19 19 ASP H H 1 9.573 0.020 . 1 . . . . A 19 ASP H . 31129 1
166 . 1 . 1 19 19 ASP HA H 1 4.428 0.020 . 1 . . . . A 19 ASP HA . 31129 1
167 . 1 . 1 19 19 ASP HB2 H 1 3.174 0.020 . 2 . . . . A 19 ASP HB2 . 31129 1
168 . 1 . 1 19 19 ASP HB3 H 1 2.837 0.020 . 2 . . . . A 19 ASP HB3 . 31129 1
169 . 1 . 1 19 19 ASP CA C 13 54.468 0.400 . 1 . . . . A 19 ASP CA . 31129 1
170 . 1 . 1 19 19 ASP CB C 13 41.222 0.400 . 1 . . . . A 19 ASP CB . 31129 1
171 . 1 . 1 20 20 GLY H H 1 8.762 0.020 . 1 . . . . A 20 GLY H . 31129 1
172 . 1 . 1 20 20 GLY HA2 H 1 3.606 0.020 . 2 . . . . A 20 GLY HA2 . 31129 1
173 . 1 . 1 20 20 GLY HA3 H 1 4.175 0.020 . 2 . . . . A 20 GLY HA3 . 31129 1
174 . 1 . 1 20 20 GLY CA C 13 45.772 0.400 . 1 . . . . A 20 GLY CA . 31129 1
175 . 1 . 1 21 21 THR H H 1 7.675 0.020 . 1 . . . . A 21 THR H . 31129 1
176 . 1 . 1 21 21 THR HA H 1 4.358 0.020 . 1 . . . . A 21 THR HA . 31129 1
177 . 1 . 1 21 21 THR HB H 1 3.908 0.020 . 1 . . . . A 21 THR HB . 31129 1
178 . 1 . 1 21 21 THR HG21 H 1 0.993 0.020 . 1 . . . . A 21 THR HG21 . 31129 1
179 . 1 . 1 21 21 THR HG22 H 1 0.993 0.020 . 1 . . . . A 21 THR HG22 . 31129 1
180 . 1 . 1 21 21 THR HG23 H 1 0.993 0.020 . 1 . . . . A 21 THR HG23 . 31129 1
181 . 1 . 1 21 21 THR CA C 13 61.485 0.400 . 1 . . . . A 21 THR CA . 31129 1
182 . 1 . 1 21 21 THR CB C 13 71.616 0.400 . 1 . . . . A 21 THR CB . 31129 1
183 . 1 . 1 21 21 THR CG2 C 13 20.945 0.400 . 1 . . . . A 21 THR CG2 . 31129 1
184 . 1 . 1 22 22 GLY H H 1 8.374 0.020 . 1 . . . . A 22 GLY H . 31129 1
185 . 1 . 1 22 22 GLY HA2 H 1 4.474 0.020 . 2 . . . . A 22 GLY HA2 . 31129 1
186 . 1 . 1 22 22 GLY HA3 H 1 4.474 0.020 . 2 . . . . A 22 GLY HA3 . 31129 1
187 . 1 . 1 22 22 GLY CA C 13 46.672 0.400 . 1 . . . . A 22 GLY CA . 31129 1
188 . 1 . 1 23 23 TYR H H 1 8.570 0.020 . 1 . . . . A 23 TYR H . 31129 1
189 . 1 . 1 23 23 TYR HA H 1 4.669 0.020 . 1 . . . . A 23 TYR HA . 31129 1
190 . 1 . 1 23 23 TYR HB2 H 1 2.866 0.020 . 2 . . . . A 23 TYR HB2 . 31129 1
191 . 1 . 1 23 23 TYR HB3 H 1 2.786 0.020 . 2 . . . . A 23 TYR HB3 . 31129 1
192 . 1 . 1 23 23 TYR HD1 H 1 7.112 0.020 . 1 . . . . A 23 TYR HD1 . 31129 1
193 . 1 . 1 23 23 TYR HD2 H 1 7.112 0.020 . 1 . . . . A 23 TYR HD2 . 31129 1
194 . 1 . 1 23 23 TYR HE1 H 1 6.799 0.020 . 1 . . . . A 23 TYR HE1 . 31129 1
195 . 1 . 1 23 23 TYR HE2 H 1 6.799 0.020 . 1 . . . . A 23 TYR HE2 . 31129 1
196 . 1 . 1 23 23 TYR CB C 13 42.773 0.400 . 1 . . . . A 23 TYR CB . 31129 1
197 . 1 . 1 23 23 TYR CD1 C 13 133.988 0.400 . 3 . . . . A 23 TYR CD1 . 31129 1
198 . 1 . 1 23 23 TYR CE1 C 13 118.391 0.400 . 3 . . . . A 23 TYR CE1 . 31129 1
199 . 1 . 1 24 24 CYS H H 1 8.479 0.020 . 1 . . . . A 24 CYS H . 31129 1
200 . 1 . 1 24 24 CYS HA H 1 5.403 0.020 . 1 . . . . A 24 CYS HA . 31129 1
201 . 1 . 1 24 24 CYS HB2 H 1 3.183 0.020 . 2 . . . . A 24 CYS HB2 . 31129 1
202 . 1 . 1 24 24 CYS HB3 H 1 2.670 0.020 . 2 . . . . A 24 CYS HB3 . 31129 1
203 . 1 . 1 24 24 CYS CA C 13 54.057 0.400 . 1 . . . . A 24 CYS CA . 31129 1
204 . 1 . 1 24 24 CYS CB C 13 41.219 0.400 . 1 . . . . A 24 CYS CB . 31129 1
205 . 1 . 1 25 25 PHE H H 1 9.142 0.020 . 1 . . . . A 25 PHE H . 31129 1
206 . 1 . 1 25 25 PHE HA H 1 4.697 0.020 . 1 . . . . A 25 PHE HA . 31129 1
207 . 1 . 1 25 25 PHE HB2 H 1 2.914 0.020 . 2 . . . . A 25 PHE HB2 . 31129 1
208 . 1 . 1 25 25 PHE HB3 H 1 2.208 0.020 . 2 . . . . A 25 PHE HB3 . 31129 1
209 . 1 . 1 25 25 PHE HD1 H 1 7.221 0.020 . 1 . . . . A 25 PHE HD1 . 31129 1
210 . 1 . 1 25 25 PHE HD2 H 1 7.221 0.020 . 1 . . . . A 25 PHE HD2 . 31129 1
211 . 1 . 1 25 25 PHE CA C 13 56.805 0.400 . 1 . . . . A 25 PHE CA . 31129 1
212 . 1 . 1 25 25 PHE CB C 13 41.998 0.400 . 1 . . . . A 25 PHE CB . 31129 1
213 . 1 . 1 25 25 PHE CG C 13 137.892 0.400 . 1 . . . . A 25 PHE CG . 31129 1
214 . 1 . 1 25 25 PHE CD1 C 13 132.432 0.400 . 3 . . . . A 25 PHE CD1 . 31129 1
215 . 1 . 1 25 25 PHE CE2 C 13 131.635 0.400 . 3 . . . . A 25 PHE CE2 . 31129 1
216 . 1 . 1 25 25 PHE CZ C 13 129.318 0.400 . 1 . . . . A 25 PHE CZ . 31129 1
217 . 1 . 1 26 26 LYS H H 1 8.608 0.020 . 1 . . . . A 26 LYS H . 31129 1
218 . 1 . 1 26 26 LYS HA H 1 4.255 0.020 . 1 . . . . A 26 LYS HA . 31129 1
219 . 1 . 1 26 26 LYS HB2 H 1 1.866 0.020 . 2 . . . . A 26 LYS HB2 . 31129 1
220 . 1 . 1 26 26 LYS HB3 H 1 1.866 0.020 . 2 . . . . A 26 LYS HB3 . 31129 1
221 . 1 . 1 26 26 LYS HG2 H 1 1.428 0.020 . 2 . . . . A 26 LYS HG2 . 31129 1
222 . 1 . 1 26 26 LYS HG3 H 1 1.517 0.020 . 2 . . . . A 26 LYS HG3 . 31129 1
223 . 1 . 1 26 26 LYS HD2 H 1 1.776 0.020 . 2 . . . . A 26 LYS HD2 . 31129 1
224 . 1 . 1 26 26 LYS HD3 H 1 1.714 0.020 . 2 . . . . A 26 LYS HD3 . 31129 1
225 . 1 . 1 26 26 LYS HE2 H 1 3.004 0.020 . 2 . . . . A 26 LYS HE2 . 31129 1
226 . 1 . 1 26 26 LYS HE3 H 1 3.004 0.020 . 2 . . . . A 26 LYS HE3 . 31129 1
227 . 1 . 1 26 26 LYS CA C 13 57.312 0.400 . 1 . . . . A 26 LYS CA . 31129 1
228 . 1 . 1 26 26 LYS CB C 13 32.642 0.400 . 1 . . . . A 26 LYS CB . 31129 1
229 . 1 . 1 26 26 LYS CG C 13 25.617 0.400 . 1 . . . . A 26 LYS CG . 31129 1
230 . 1 . 1 26 26 LYS CD C 13 29.512 0.400 . 1 . . . . A 26 LYS CD . 31129 1
231 . 1 . 1 26 26 LYS CE C 13 41.986 0.400 . 1 . . . . A 26 LYS CE . 31129 1
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