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 18965
_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 1H-1H NOESY' . . . 18965 1
2 '2D 1H-1H TOCSY' . . . 18965 1
3 '2D DQF-COSY' . . . 18965 1
4 '2D 1H-13C HSQC' . . . 18965 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 CYS HA H 1 4.619 0.001 . 1 . . . A 1 CYS HA . 18965 1
2 . 1 1 1 1 CYS HB2 H 1 3.677 0.001 . 2 . . . A 1 CYS HB2 . 18965 1
3 . 1 1 1 1 CYS HB3 H 1 3.175 0.001 . 2 . . . A 1 CYS HB3 . 18965 1
4 . 1 1 1 1 CYS CA C 13 49.334 0.000 . 1 . . . A 1 CYS CA . 18965 1
5 . 1 1 1 1 CYS CB C 13 38.651 0.000 . 1 . . . A 1 CYS CB . 18965 1
6 . 1 1 2 2 PRO HA H 1 4.601 0.001 . 1 . . . A 2 PRO HA . 18965 1
7 . 1 1 2 2 PRO HB2 H 1 2.277 0.001 . 1 . . . A 2 PRO HB2 . 18965 1
8 . 1 1 2 2 PRO HB3 H 1 2.277 0.001 . 1 . . . A 2 PRO HB3 . 18965 1
9 . 1 1 2 2 PRO HG2 H 1 2.011 0.002 . 2 . . . A 2 PRO HG2 . 18965 1
10 . 1 1 2 2 PRO HG3 H 1 2.120 0.004 . 2 . . . A 2 PRO HG3 . 18965 1
11 . 1 1 2 2 PRO HD2 H 1 3.479 0.001 . 2 . . . A 2 PRO HD2 . 18965 1
12 . 1 1 2 2 PRO HD3 H 1 4.147 0.001 . 2 . . . A 2 PRO HD3 . 18965 1
13 . 1 1 2 2 PRO CA C 13 59.993 0.000 . 1 . . . A 2 PRO CA . 18965 1
14 . 1 1 2 2 PRO CB C 13 30.244 0.000 . 1 . . . A 2 PRO CB . 18965 1
15 . 1 1 2 2 PRO CG C 13 25.445 0.000 . 1 . . . A 2 PRO CG . 18965 1
16 . 1 1 2 2 PRO CD C 13 47.966 0.020 . 1 . . . A 2 PRO CD . 18965 1
17 . 1 1 3 3 GLY H H 1 7.940 0.001 . 1 . . . A 3 GLY H . 18965 1
18 . 1 1 3 3 GLY HA2 H 1 3.408 0.001 . 2 . . . A 3 GLY HA2 . 18965 1
19 . 1 1 3 3 GLY HA3 H 1 4.319 0.002 . 2 . . . A 3 GLY HA3 . 18965 1
20 . 1 1 3 3 GLY CA C 13 39.400 0.004 . 1 . . . A 3 GLY CA . 18965 1
21 . 1 1 4 4 GLU H H 1 8.371 0.001 . 1 . . . A 4 GLU H . 18965 1
22 . 1 1 4 4 GLU HA H 1 3.711 0.001 . 1 . . . A 4 GLU HA . 18965 1
23 . 1 1 4 4 GLU HB2 H 1 1.949 0.000 . 1 . . . A 4 GLU HB2 . 18965 1
24 . 1 1 4 4 GLU HB3 H 1 1.949 0.000 . 1 . . . A 4 GLU HB3 . 18965 1
25 . 1 1 4 4 GLU HG2 H 1 2.396 0.001 . 2 . . . A 4 GLU HG2 . 18965 1
26 . 1 1 4 4 GLU HG3 H 1 2.458 0.003 . 2 . . . A 4 GLU HG3 . 18965 1
27 . 1 1 4 4 GLU CA C 13 54.640 0.000 . 1 . . . A 4 GLU CA . 18965 1
28 . 1 1 4 4 GLU CB C 13 24.145 0.000 . 1 . . . A 4 GLU CB . 18965 1
29 . 1 1 4 4 GLU CG C 13 29.415 0.004 . 1 . . . A 4 GLU CG . 18965 1
30 . 1 1 5 5 GLY H H 1 9.308 0.001 . 1 . . . A 5 GLY H . 18965 1
31 . 1 1 5 5 GLY HA2 H 1 3.304 0.002 . 2 . . . A 5 GLY HA2 . 18965 1
32 . 1 1 5 5 GLY HA3 H 1 4.159 0.002 . 2 . . . A 5 GLY HA3 . 18965 1
33 . 1 1 5 5 GLY CA C 13 42.803 0.004 . 1 . . . A 5 GLY CA . 18965 1
34 . 1 1 6 6 GLU H H 1 7.895 0.002 . 1 . . . A 6 GLU H . 18965 1
35 . 1 1 6 6 GLU HA H 1 4.579 0.001 . 1 . . . A 6 GLU HA . 18965 1
36 . 1 1 6 6 GLU HB2 H 1 2.044 0.002 . 2 . . . A 6 GLU HB2 . 18965 1
37 . 1 1 6 6 GLU HB3 H 1 2.399 0.002 . 2 . . . A 6 GLU HB3 . 18965 1
38 . 1 1 6 6 GLU HG2 H 1 2.310 0.005 . 1 . . . A 6 GLU HG2 . 18965 1
39 . 1 1 6 6 GLU HG3 H 1 2.310 0.005 . 1 . . . A 6 GLU HG3 . 18965 1
40 . 1 1 6 6 GLU CA C 13 51.761 0.000 . 1 . . . A 6 GLU CA . 18965 1
41 . 1 1 6 6 GLU CB C 13 28.055 0.000 . 1 . . . A 6 GLU CB . 18965 1
42 . 1 1 6 6 GLU CG C 13 31.172 0.000 . 1 . . . A 6 GLU CG . 18965 1
43 . 1 1 7 7 GLN H H 1 8.508 0.001 . 1 . . . A 7 GLN H . 18965 1
44 . 1 1 7 7 GLN HA H 1 4.834 0.001 . 1 . . . A 7 GLN HA . 18965 1
45 . 1 1 7 7 GLN HB2 H 1 2.018 0.005 . 2 . . . A 7 GLN HB2 . 18965 1
46 . 1 1 7 7 GLN HB3 H 1 2.177 0.001 . 2 . . . A 7 GLN HB3 . 18965 1
47 . 1 1 7 7 GLN HG2 H 1 2.540 0.002 . 2 . . . A 7 GLN HG2 . 18965 1
48 . 1 1 7 7 GLN HG3 H 1 2.596 0.002 . 2 . . . A 7 GLN HG3 . 18965 1
49 . 1 1 7 7 GLN HE21 H 1 6.852 0.002 . 2 . . . A 7 GLN HE21 . 18965 1
50 . 1 1 7 7 GLN HE22 H 1 7.575 0.000 . 2 . . . A 7 GLN HE22 . 18965 1
51 . 1 1 7 7 GLN CA C 13 54.005 0.000 . 1 . . . A 7 GLN CA . 18965 1
52 . 1 1 7 7 GLN CB C 13 27.599 0.004 . 1 . . . A 7 GLN CB . 18965 1
53 . 1 1 7 7 GLN CG C 13 31.905 0.004 . 1 . . . A 7 GLN CG . 18965 1
54 . 1 1 8 8 CYS H H 1 8.554 0.001 . 1 . . . A 8 CYS H . 18965 1
55 . 1 1 8 8 CYS HA H 1 5.190 0.001 . 1 . . . A 8 CYS HA . 18965 1
56 . 1 1 8 8 CYS HB2 H 1 3.329 0.000 . 2 . . . A 8 CYS HB2 . 18965 1
57 . 1 1 8 8 CYS HB3 H 1 2.994 0.001 . 2 . . . A 8 CYS HB3 . 18965 1
58 . 1 1 8 8 CYS CA C 13 50.825 0.000 . 1 . . . A 8 CYS CA . 18965 1
59 . 1 1 8 8 CYS CB C 13 48.493 0.000 . 1 . . . A 8 CYS CB . 18965 1
60 . 1 1 9 9 ASP H H 1 7.836 0.001 . 1 . . . A 9 ASP H . 18965 1
61 . 1 1 9 9 ASP HA H 1 5.262 0.002 . 1 . . . A 9 ASP HA . 18965 1
62 . 1 1 9 9 ASP HB2 H 1 2.591 0.001 . 2 . . . A 9 ASP HB2 . 18965 1
63 . 1 1 9 9 ASP HB3 H 1 2.915 0.001 . 2 . . . A 9 ASP HB3 . 18965 1
64 . 1 1 9 9 ASP CA C 13 49.421 0.000 . 1 . . . A 9 ASP CA . 18965 1
65 . 1 1 9 9 ASP CB C 13 37.917 0.004 . 1 . . . A 9 ASP CB . 18965 1
66 . 1 1 10 10 VAL H H 1 8.708 0.000 . 1 . . . A 10 VAL H . 18965 1
67 . 1 1 10 10 VAL HA H 1 3.610 0.001 . 1 . . . A 10 VAL HA . 18965 1
68 . 1 1 10 10 VAL HB H 1 2.177 0.004 . 1 . . . A 10 VAL HB . 18965 1
69 . 1 1 10 10 VAL HG11 H 1 1.052 0.003 . 2 . . . A 10 VAL HG11 . 18965 1
70 . 1 1 10 10 VAL HG12 H 1 1.052 0.003 . 2 . . . A 10 VAL HG12 . 18965 1
71 . 1 1 10 10 VAL HG13 H 1 1.052 0.003 . 2 . . . A 10 VAL HG13 . 18965 1
72 . 1 1 10 10 VAL HG21 H 1 1.043 0.003 . 2 . . . A 10 VAL HG21 . 18965 1
73 . 1 1 10 10 VAL HG22 H 1 1.043 0.003 . 2 . . . A 10 VAL HG22 . 18965 1
74 . 1 1 10 10 VAL HG23 H 1 1.043 0.003 . 2 . . . A 10 VAL HG23 . 18965 1
75 . 1 1 10 10 VAL CA C 13 63.189 0.000 . 1 . . . A 10 VAL CA . 18965 1
76 . 1 1 10 10 VAL CB C 13 29.284 0.000 . 1 . . . A 10 VAL CB . 18965 1
77 . 1 1 10 10 VAL CG1 C 13 19.378 0.000 . 2 . . . A 10 VAL CG1 . 18965 1
78 . 1 1 10 10 VAL CG2 C 13 17.086 0.000 . 2 . . . A 10 VAL CG2 . 18965 1
79 . 1 1 11 11 GLU H H 1 7.335 0.001 . 1 . . . A 11 GLU H . 18965 1
80 . 1 1 11 11 GLU HA H 1 4.236 0.001 . 1 . . . A 11 GLU HA . 18965 1
81 . 1 1 11 11 GLU HB2 H 1 1.713 0.001 . 1 . . . A 11 GLU HB2 . 18965 1
82 . 1 1 11 11 GLU HB3 H 1 1.713 0.001 . 1 . . . A 11 GLU HB3 . 18965 1
83 . 1 1 11 11 GLU HG2 H 1 1.962 0.002 . 2 . . . A 11 GLU HG2 . 18965 1
84 . 1 1 11 11 GLU HG3 H 1 2.075 0.002 . 2 . . . A 11 GLU HG3 . 18965 1
85 . 1 1 11 11 GLU CA C 13 54.259 0.000 . 1 . . . A 11 GLU CA . 18965 1
86 . 1 1 11 11 GLU CB C 13 26.461 0.000 . 1 . . . A 11 GLU CB . 18965 1
87 . 1 1 11 11 GLU CG C 13 29.941 0.001 . 1 . . . A 11 GLU CG . 18965 1
88 . 1 1 12 12 PHE H H 1 6.967 0.001 . 1 . . . A 12 PHE H . 18965 1
89 . 1 1 12 12 PHE HA H 1 4.802 0.001 . 1 . . . A 12 PHE HA . 18965 1
90 . 1 1 12 12 PHE HB2 H 1 2.812 0.001 . 2 . . . A 12 PHE HB2 . 18965 1
91 . 1 1 12 12 PHE HB3 H 1 3.126 0.002 . 2 . . . A 12 PHE HB3 . 18965 1
92 . 1 1 12 12 PHE HD1 H 1 7.179 0.001 . 3 . . . A 12 PHE HD1 . 18965 1
93 . 1 1 12 12 PHE HD2 H 1 7.179 0.001 . 3 . . . A 12 PHE HD2 . 18965 1
94 . 1 1 12 12 PHE HE1 H 1 7.278 0.001 . 3 . . . A 12 PHE HE1 . 18965 1
95 . 1 1 12 12 PHE HE2 H 1 7.278 0.001 . 3 . . . A 12 PHE HE2 . 18965 1
96 . 1 1 12 12 PHE HZ H 1 7.235 0.000 . 1 . . . A 12 PHE HZ . 18965 1
97 . 1 1 12 12 PHE CA C 13 55.782 0.000 . 1 . . . A 12 PHE CA . 18965 1
98 . 1 1 12 12 PHE CB C 13 39.222 0.000 . 1 . . . A 12 PHE CB . 18965 1
99 . 1 1 12 12 PHE CD1 C 13 128.969 0.000 . 3 . . . A 12 PHE CD1 . 18965 1
100 . 1 1 12 12 PHE CD2 C 13 128.969 0.000 . 3 . . . A 12 PHE CD2 . 18965 1
101 . 1 1 12 12 PHE CE1 C 13 128.318 0.000 . 3 . . . A 12 PHE CE1 . 18965 1
102 . 1 1 12 12 PHE CE2 C 13 128.318 0.000 . 3 . . . A 12 PHE CE2 . 18965 1
103 . 1 1 12 12 PHE CZ C 13 126.883 0.000 . 1 . . . A 12 PHE CZ . 18965 1
104 . 1 1 13 13 ASN H H 1 8.563 0.001 . 1 . . . A 13 ASN H . 18965 1
105 . 1 1 13 13 ASN HA H 1 5.260 0.001 . 1 . . . A 13 ASN HA . 18965 1
106 . 1 1 13 13 ASN HB2 H 1 2.432 0.002 . 2 . . . A 13 ASN HB2 . 18965 1
107 . 1 1 13 13 ASN HB3 H 1 2.705 0.002 . 2 . . . A 13 ASN HB3 . 18965 1
108 . 1 1 13 13 ASN HD21 H 1 6.547 0.001 . 2 . . . A 13 ASN HD21 . 18965 1
109 . 1 1 13 13 ASN HD22 H 1 7.554 0.003 . 2 . . . A 13 ASN HD22 . 18965 1
110 . 1 1 13 13 ASN CA C 13 48.898 0.000 . 1 . . . A 13 ASN CA . 18965 1
111 . 1 1 13 13 ASN CB C 13 36.212 0.004 . 1 . . . A 13 ASN CB . 18965 1
112 . 1 1 14 14 PRO HA H 1 4.148 0.001 . 1 . . . A 14 PRO HA . 18965 1
113 . 1 1 14 14 PRO HB2 H 1 2.289 0.002 . 2 . . . A 14 PRO HB2 . 18965 1
114 . 1 1 14 14 PRO HB3 H 1 2.129 0.000 . 2 . . . A 14 PRO HB3 . 18965 1
115 . 1 1 14 14 PRO HG2 H 1 1.950 0.001 . 2 . . . A 14 PRO HG2 . 18965 1
116 . 1 1 14 14 PRO HG3 H 1 2.034 0.000 . 2 . . . A 14 PRO HG3 . 18965 1
117 . 1 1 14 14 PRO HD2 H 1 3.354 0.002 . 2 . . . A 14 PRO HD2 . 18965 1
118 . 1 1 14 14 PRO HD3 H 1 3.581 0.001 . 2 . . . A 14 PRO HD3 . 18965 1
119 . 1 1 14 14 PRO CA C 13 60.041 0.000 . 1 . . . A 14 PRO CA . 18965 1
120 . 1 1 14 14 PRO CB C 13 29.383 0.004 . 1 . . . A 14 PRO CB . 18965 1
121 . 1 1 14 14 PRO CG C 13 24.160 0.000 . 1 . . . A 14 PRO CG . 18965 1
122 . 1 1 14 14 PRO CD C 13 47.288 0.000 . 1 . . . A 14 PRO CD . 18965 1
123 . 1 1 15 15 CYS H H 1 7.274 0.003 . 1 . . . A 15 CYS H . 18965 1
124 . 1 1 15 15 CYS HA H 1 4.416 0.001 . 1 . . . A 15 CYS HA . 18965 1
125 . 1 1 15 15 CYS HB2 H 1 3.023 0.001 . 2 . . . A 15 CYS HB2 . 18965 1
126 . 1 1 15 15 CYS HB3 H 1 2.447 0.001 . 2 . . . A 15 CYS HB3 . 18965 1
127 . 1 1 15 15 CYS CA C 13 53.244 0.000 . 1 . . . A 15 CYS CA . 18965 1
128 . 1 1 15 15 CYS CB C 13 40.066 0.004 . 1 . . . A 15 CYS CB . 18965 1
129 . 1 1 16 16 CYS H H 1 8.778 0.001 . 1 . . . A 16 CYS H . 18965 1
130 . 1 1 16 16 CYS HA H 1 4.819 0.001 . 1 . . . A 16 CYS HA . 18965 1
131 . 1 1 16 16 CYS HB2 H 1 3.232 0.001 . 2 . . . A 16 CYS HB2 . 18965 1
132 . 1 1 16 16 CYS HB3 H 1 2.386 0.001 . 2 . . . A 16 CYS HB3 . 18965 1
133 . 1 1 16 16 CYS CA C 13 49.651 0.000 . 1 . . . A 16 CYS CA . 18965 1
134 . 1 1 16 16 CYS CB C 13 35.224 0.000 . 1 . . . A 16 CYS CB . 18965 1
135 . 1 1 17 17 PRO HA H 1 4.929 0.001 . 1 . . . A 17 PRO HA . 18965 1
136 . 1 1 17 17 PRO HB2 H 1 2.328 0.001 . 2 . . . A 17 PRO HB2 . 18965 1
137 . 1 1 17 17 PRO HB3 H 1 1.835 0.001 . 2 . . . A 17 PRO HB3 . 18965 1
138 . 1 1 17 17 PRO HG2 H 1 2.090 0.002 . 2 . . . A 17 PRO HG2 . 18965 1
139 . 1 1 17 17 PRO HG3 H 1 2.195 0.003 . 2 . . . A 17 PRO HG3 . 18965 1
140 . 1 1 17 17 PRO HD2 H 1 3.690 0.001 . 2 . . . A 17 PRO HD2 . 18965 1
141 . 1 1 17 17 PRO HD3 H 1 4.083 0.001 . 2 . . . A 17 PRO HD3 . 18965 1
142 . 1 1 17 17 PRO CA C 13 58.859 0.000 . 1 . . . A 17 PRO CA . 18965 1
143 . 1 1 17 17 PRO CB C 13 28.059 0.004 . 1 . . . A 17 PRO CB . 18965 1
144 . 1 1 17 17 PRO CG C 13 25.144 0.000 . 1 . . . A 17 PRO CG . 18965 1
145 . 1 1 17 17 PRO CD C 13 47.022 0.004 . 1 . . . A 17 PRO CD . 18965 1
146 . 1 1 18 18 PRO HA H 1 4.798 0.001 . 1 . . . A 18 PRO HA . 18965 1
147 . 1 1 18 18 PRO HB2 H 1 2.738 0.001 . 2 . . . A 18 PRO HB2 . 18965 1
148 . 1 1 18 18 PRO HB3 H 1 1.921 0.001 . 2 . . . A 18 PRO HB3 . 18965 1
149 . 1 1 18 18 PRO HG2 H 1 1.633 0.003 . 2 . . . A 18 PRO HG2 . 18965 1
150 . 1 1 18 18 PRO HG3 H 1 2.003 0.002 . 2 . . . A 18 PRO HG3 . 18965 1
151 . 1 1 18 18 PRO HD2 H 1 3.245 0.003 . 2 . . . A 18 PRO HD2 . 18965 1
152 . 1 1 18 18 PRO HD3 H 1 3.595 0.001 . 2 . . . A 18 PRO HD3 . 18965 1
153 . 1 1 18 18 PRO CA C 13 61.040 0.000 . 1 . . . A 18 PRO CA . 18965 1
154 . 1 1 18 18 PRO CB C 13 28.721 0.008 . 1 . . . A 18 PRO CB . 18965 1
155 . 1 1 18 18 PRO CG C 13 21.488 0.016 . 1 . . . A 18 PRO CG . 18965 1
156 . 1 1 18 18 PRO CD C 13 45.685 0.000 . 1 . . . A 18 PRO CD . 18965 1
157 . 1 1 19 19 LEU H H 1 8.766 0.002 . 1 . . . A 19 LEU H . 18965 1
158 . 1 1 19 19 LEU HA H 1 4.368 0.001 . 1 . . . A 19 LEU HA . 18965 1
159 . 1 1 19 19 LEU HB2 H 1 1.412 0.001 . 2 . . . A 19 LEU HB2 . 18965 1
160 . 1 1 19 19 LEU HB3 H 1 2.196 0.003 . 2 . . . A 19 LEU HB3 . 18965 1
161 . 1 1 19 19 LEU HG H 1 1.655 0.001 . 1 . . . A 19 LEU HG . 18965 1
162 . 1 1 19 19 LEU HD11 H 1 0.927 0.001 . 2 . . . A 19 LEU HD11 . 18965 1
163 . 1 1 19 19 LEU HD12 H 1 0.927 0.001 . 2 . . . A 19 LEU HD12 . 18965 1
164 . 1 1 19 19 LEU HD13 H 1 0.927 0.001 . 2 . . . A 19 LEU HD13 . 18965 1
165 . 1 1 19 19 LEU HD21 H 1 0.774 0.001 . 2 . . . A 19 LEU HD21 . 18965 1
166 . 1 1 19 19 LEU HD22 H 1 0.774 0.001 . 2 . . . A 19 LEU HD22 . 18965 1
167 . 1 1 19 19 LEU HD23 H 1 0.774 0.001 . 2 . . . A 19 LEU HD23 . 18965 1
168 . 1 1 19 19 LEU CA C 13 53.855 0.000 . 1 . . . A 19 LEU CA . 18965 1
169 . 1 1 19 19 LEU CB C 13 39.047 0.000 . 1 . . . A 19 LEU CB . 18965 1
170 . 1 1 19 19 LEU CG C 13 26.326 0.000 . 1 . . . A 19 LEU CG . 18965 1
171 . 1 1 19 19 LEU CD1 C 13 23.217 0.000 . 2 . . . A 19 LEU CD1 . 18965 1
172 . 1 1 19 19 LEU CD2 C 13 22.281 0.000 . 2 . . . A 19 LEU CD2 . 18965 1
173 . 1 1 20 20 THR H H 1 8.856 0.001 . 1 . . . A 20 THR H . 18965 1
174 . 1 1 20 20 THR HA H 1 4.514 0.001 . 1 . . . A 20 THR HA . 18965 1
175 . 1 1 20 20 THR HB H 1 3.853 0.001 . 1 . . . A 20 THR HB . 18965 1
176 . 1 1 20 20 THR HG21 H 1 1.181 0.001 . 1 . . . A 20 THR HG21 . 18965 1
177 . 1 1 20 20 THR HG22 H 1 1.181 0.001 . 1 . . . A 20 THR HG22 . 18965 1
178 . 1 1 20 20 THR HG23 H 1 1.181 0.001 . 1 . . . A 20 THR HG23 . 18965 1
179 . 1 1 20 20 THR CA C 13 58.312 0.000 . 1 . . . A 20 THR CA . 18965 1
180 . 1 1 20 20 THR CB C 13 68.281 0.000 . 1 . . . A 20 THR CB . 18965 1
181 . 1 1 20 20 THR CG2 C 13 18.387 0.000 . 1 . . . A 20 THR CG2 . 18965 1
182 . 1 1 21 21 CYS H H 1 7.983 0.002 . 1 . . . A 21 CYS H . 18965 1
183 . 1 1 21 21 CYS HA H 1 4.712 0.003 . 1 . . . A 21 CYS HA . 18965 1
184 . 1 1 21 21 CYS HB2 H 1 3.176 0.000 . 2 . . . A 21 CYS HB2 . 18965 1
185 . 1 1 21 21 CYS HB3 H 1 2.777 0.002 . 2 . . . A 21 CYS HB3 . 18965 1
186 . 1 1 21 21 CYS CA C 13 52.340 0.000 . 1 . . . A 21 CYS CA . 18965 1
187 . 1 1 21 21 CYS CB C 13 37.187 0.004 . 1 . . . A 21 CYS CB . 18965 1
188 . 1 1 22 22 ILE H H 1 8.818 0.001 . 1 . . . A 22 ILE H . 18965 1
189 . 1 1 22 22 ILE HA H 1 4.664 0.002 . 1 . . . A 22 ILE HA . 18965 1
190 . 1 1 22 22 ILE HB H 1 2.177 0.001 . 1 . . . A 22 ILE HB . 18965 1
191 . 1 1 22 22 ILE HG12 H 1 1.234 0.001 . 2 . . . A 22 ILE HG12 . 18965 1
192 . 1 1 22 22 ILE HG13 H 1 1.670 0.001 . 2 . . . A 22 ILE HG13 . 18965 1
193 . 1 1 22 22 ILE HG21 H 1 0.889 0.002 . 1 . . . A 22 ILE HG21 . 18965 1
194 . 1 1 22 22 ILE HG22 H 1 0.889 0.002 . 1 . . . A 22 ILE HG22 . 18965 1
195 . 1 1 22 22 ILE HG23 H 1 0.889 0.002 . 1 . . . A 22 ILE HG23 . 18965 1
196 . 1 1 22 22 ILE HD11 H 1 0.766 0.001 . 1 . . . A 22 ILE HD11 . 18965 1
197 . 1 1 22 22 ILE HD12 H 1 0.766 0.001 . 1 . . . A 22 ILE HD12 . 18965 1
198 . 1 1 22 22 ILE HD13 H 1 0.766 0.001 . 1 . . . A 22 ILE HD13 . 18965 1
199 . 1 1 22 22 ILE CA C 13 54.711 0.000 . 1 . . . A 22 ILE CA . 18965 1
200 . 1 1 22 22 ILE CB C 13 38.230 0.000 . 1 . . . A 22 ILE CB . 18965 1
201 . 1 1 22 22 ILE CG1 C 13 24.196 0.004 . 1 . . . A 22 ILE CG1 . 18965 1
202 . 1 1 22 22 ILE CG2 C 13 13.390 0.000 . 1 . . . A 22 ILE CG2 . 18965 1
203 . 1 1 22 22 ILE CD1 C 13 9.409 0.000 . 1 . . . A 22 ILE CD1 . 18965 1
204 . 1 1 23 23 PRO HA H 1 4.611 0.002 . 1 . . . A 23 PRO HA . 18965 1
205 . 1 1 23 23 PRO HB2 H 1 2.449 0.001 . 2 . . . A 23 PRO HB2 . 18965 1
206 . 1 1 23 23 PRO HB3 H 1 2.129 0.002 . 2 . . . A 23 PRO HB3 . 18965 1
207 . 1 1 23 23 PRO HG2 H 1 2.022 0.002 . 2 . . . A 23 PRO HG2 . 18965 1
208 . 1 1 23 23 PRO HG3 H 1 2.324 0.002 . 2 . . . A 23 PRO HG3 . 18965 1
209 . 1 1 23 23 PRO HD2 H 1 3.735 0.001 . 2 . . . A 23 PRO HD2 . 18965 1
210 . 1 1 23 23 PRO HD3 H 1 4.175 0.002 . 2 . . . A 23 PRO HD3 . 18965 1
211 . 1 1 23 23 PRO CA C 13 61.786 0.000 . 1 . . . A 23 PRO CA . 18965 1
212 . 1 1 23 23 PRO CB C 13 31.453 0.004 . 1 . . . A 23 PRO CB . 18965 1
213 . 1 1 23 23 PRO CG C 13 22.705 0.004 . 1 . . . A 23 PRO CG . 18965 1
214 . 1 1 23 23 PRO CD C 13 47.264 0.008 . 1 . . . A 23 PRO CD . 18965 1
215 . 1 1 24 24 GLY H H 1 7.877 0.001 . 1 . . . A 24 GLY H . 18965 1
216 . 1 1 24 24 GLY HA2 H 1 3.088 0.001 . 2 . . . A 24 GLY HA2 . 18965 1
217 . 1 1 24 24 GLY HA3 H 1 3.674 0.001 . 2 . . . A 24 GLY HA3 . 18965 1
218 . 1 1 24 24 GLY CA C 13 44.520 0.000 . 1 . . . A 24 GLY CA . 18965 1
219 . 1 1 25 25 ASP H H 1 7.734 0.000 . 1 . . . A 25 ASP H . 18965 1
220 . 1 1 25 25 ASP HA H 1 5.107 0.001 . 1 . . . A 25 ASP HA . 18965 1
221 . 1 1 25 25 ASP HB2 H 1 2.375 0.001 . 2 . . . A 25 ASP HB2 . 18965 1
222 . 1 1 25 25 ASP HB3 H 1 3.020 0.002 . 2 . . . A 25 ASP HB3 . 18965 1
223 . 1 1 25 25 ASP CA C 13 48.128 0.000 . 1 . . . A 25 ASP CA . 18965 1
224 . 1 1 25 25 ASP CB C 13 35.895 0.004 . 1 . . . A 25 ASP CB . 18965 1
225 . 1 1 26 26 PRO HA H 1 4.297 0.001 . 1 . . . A 26 PRO HA . 18965 1
226 . 1 1 26 26 PRO HB2 H 1 1.939 0.002 . 1 . . . A 26 PRO HB2 . 18965 1
227 . 1 1 26 26 PRO HB3 H 1 1.939 0.002 . 1 . . . A 26 PRO HB3 . 18965 1
228 . 1 1 26 26 PRO HG2 H 1 0.998 0.002 . 2 . . . A 26 PRO HG2 . 18965 1
229 . 1 1 26 26 PRO HG3 H 1 1.635 0.001 . 2 . . . A 26 PRO HG3 . 18965 1
230 . 1 1 26 26 PRO HD2 H 1 3.424 0.001 . 2 . . . A 26 PRO HD2 . 18965 1
231 . 1 1 26 26 PRO HD3 H 1 3.512 0.002 . 2 . . . A 26 PRO HD3 . 18965 1
232 . 1 1 26 26 PRO CA C 13 60.929 0.000 . 1 . . . A 26 PRO CA . 18965 1
233 . 1 1 26 26 PRO CB C 13 31.695 0.000 . 1 . . . A 26 PRO CB . 18965 1
234 . 1 1 26 26 PRO CG C 13 20.461 0.004 . 1 . . . A 26 PRO CG . 18965 1
235 . 1 1 26 26 PRO CD C 13 47.577 0.004 . 1 . . . A 26 PRO CD . 18965 1
236 . 1 1 27 27 TYR H H 1 7.474 0.002 . 1 . . . A 27 TYR H . 18965 1
237 . 1 1 27 27 TYR HA H 1 5.447 0.001 . 1 . . . A 27 TYR HA . 18965 1
238 . 1 1 27 27 TYR HB2 H 1 3.060 0.001 . 2 . . . A 27 TYR HB2 . 18965 1
239 . 1 1 27 27 TYR HB3 H 1 3.340 0.001 . 2 . . . A 27 TYR HB3 . 18965 1
240 . 1 1 27 27 TYR HD1 H 1 7.188 0.001 . 3 . . . A 27 TYR HD1 . 18965 1
241 . 1 1 27 27 TYR HD2 H 1 7.188 0.001 . 3 . . . A 27 TYR HD2 . 18965 1
242 . 1 1 27 27 TYR HE1 H 1 6.802 0.001 . 3 . . . A 27 TYR HE1 . 18965 1
243 . 1 1 27 27 TYR HE2 H 1 6.802 0.001 . 3 . . . A 27 TYR HE2 . 18965 1
244 . 1 1 27 27 TYR CA C 13 54.751 0.000 . 1 . . . A 27 TYR CA . 18965 1
245 . 1 1 27 27 TYR CB C 13 37.913 0.000 . 1 . . . A 27 TYR CB . 18965 1
246 . 1 1 27 27 TYR CD1 C 13 129.595 0.000 . 3 . . . A 27 TYR CD1 . 18965 1
247 . 1 1 27 27 TYR CD2 C 13 129.595 0.000 . 3 . . . A 27 TYR CD2 . 18965 1
248 . 1 1 27 27 TYR CE1 C 13 115.526 0.000 . 3 . . . A 27 TYR CE1 . 18965 1
249 . 1 1 27 27 TYR CE2 C 13 115.526 0.000 . 3 . . . A 27 TYR CE2 . 18965 1
250 . 1 1 28 28 GLY H H 1 8.310 0.001 . 1 . . . A 28 GLY H . 18965 1
251 . 1 1 28 28 GLY HA2 H 1 3.810 0.001 . 2 . . . A 28 GLY HA2 . 18965 1
252 . 1 1 28 28 GLY HA3 H 1 4.196 0.002 . 2 . . . A 28 GLY HA3 . 18965 1
253 . 1 1 28 28 GLY CA C 13 44.321 0.000 . 1 . . . A 28 GLY CA . 18965 1
254 . 1 1 29 29 ILE H H 1 8.697 0.001 . 1 . . . A 29 ILE H . 18965 1
255 . 1 1 29 29 ILE HA H 1 4.770 0.001 . 1 . . . A 29 ILE HA . 18965 1
256 . 1 1 29 29 ILE HB H 1 1.711 0.002 . 1 . . . A 29 ILE HB . 18965 1
257 . 1 1 29 29 ILE HG12 H 1 1.219 0.002 . 2 . . . A 29 ILE HG12 . 18965 1
258 . 1 1 29 29 ILE HG13 H 1 1.564 0.002 . 2 . . . A 29 ILE HG13 . 18965 1
259 . 1 1 29 29 ILE HG21 H 1 0.550 0.001 . 1 . . . A 29 ILE HG21 . 18965 1
260 . 1 1 29 29 ILE HG22 H 1 0.550 0.001 . 1 . . . A 29 ILE HG22 . 18965 1
261 . 1 1 29 29 ILE HG23 H 1 0.550 0.001 . 1 . . . A 29 ILE HG23 . 18965 1
262 . 1 1 29 29 ILE HD11 H 1 0.877 0.002 . 1 . . . A 29 ILE HD11 . 18965 1
263 . 1 1 29 29 ILE HD12 H 1 0.877 0.002 . 1 . . . A 29 ILE HD12 . 18965 1
264 . 1 1 29 29 ILE HD13 H 1 0.877 0.002 . 1 . . . A 29 ILE HD13 . 18965 1
265 . 1 1 29 29 ILE CA C 13 56.281 0.000 . 1 . . . A 29 ILE CA . 18965 1
266 . 1 1 29 29 ILE CB C 13 38.587 0.000 . 1 . . . A 29 ILE CB . 18965 1
267 . 1 1 29 29 ILE CG1 C 13 25.088 0.000 . 1 . . . A 29 ILE CG1 . 18965 1
268 . 1 1 29 29 ILE CG2 C 13 14.770 0.000 . 1 . . . A 29 ILE CG2 . 18965 1
269 . 1 1 29 29 ILE CD1 C 13 9.313 0.000 . 1 . . . A 29 ILE CD1 . 18965 1
270 . 1 1 30 30 CYS H H 1 8.168 0.001 . 1 . . . A 30 CYS H . 18965 1
271 . 1 1 30 30 CYS HA H 1 5.218 0.002 . 1 . . . A 30 CYS HA . 18965 1
272 . 1 1 30 30 CYS HB2 H 1 3.331 0.001 . 2 . . . A 30 CYS HB2 . 18965 1
273 . 1 1 30 30 CYS HB3 H 1 2.624 0.001 . 2 . . . A 30 CYS HB3 . 18965 1
274 . 1 1 30 30 CYS CA C 13 52.816 0.000 . 1 . . . A 30 CYS CA . 18965 1
275 . 1 1 30 30 CYS CB C 13 39.043 0.004 . 1 . . . A 30 CYS CB . 18965 1
276 . 1 1 31 31 TYR H H 1 9.356 0.001 . 1 . . . A 31 TYR H . 18965 1
277 . 1 1 31 31 TYR HA H 1 4.971 0.001 . 1 . . . A 31 TYR HA . 18965 1
278 . 1 1 31 31 TYR HB2 H 1 3.065 0.001 . 2 . . . A 31 TYR HB2 . 18965 1
279 . 1 1 31 31 TYR HB3 H 1 2.617 0.001 . 2 . . . A 31 TYR HB3 . 18965 1
280 . 1 1 31 31 TYR HD1 H 1 7.192 0.001 . 3 . . . A 31 TYR HD1 . 18965 1
281 . 1 1 31 31 TYR HD2 H 1 7.192 0.001 . 3 . . . A 31 TYR HD2 . 18965 1
282 . 1 1 31 31 TYR HE1 H 1 6.681 0.001 . 3 . . . A 31 TYR HE1 . 18965 1
283 . 1 1 31 31 TYR HE2 H 1 6.681 0.001 . 3 . . . A 31 TYR HE2 . 18965 1
284 . 1 1 31 31 TYR CA C 13 54.814 0.000 . 1 . . . A 31 TYR CA . 18965 1
285 . 1 1 31 31 TYR CB C 13 40.621 0.012 . 1 . . . A 31 TYR CB . 18965 1
286 . 1 1 31 31 TYR CD1 C 13 130.714 0.000 . 3 . . . A 31 TYR CD1 . 18965 1
287 . 1 1 31 31 TYR CD2 C 13 130.714 0.000 . 3 . . . A 31 TYR CD2 . 18965 1
288 . 1 1 31 31 TYR CE1 C 13 114.804 0.000 . 3 . . . A 31 TYR CE1 . 18965 1
289 . 1 1 31 31 TYR CE2 C 13 114.804 0.000 . 3 . . . A 31 TYR CE2 . 18965 1
290 . 1 1 32 32 ILE H H 1 8.076 0.005 . 1 . . . A 32 ILE H . 18965 1
291 . 1 1 32 32 ILE HA H 1 4.413 0.001 . 1 . . . A 32 ILE HA . 18965 1
292 . 1 1 32 32 ILE HB H 1 1.775 0.003 . 1 . . . A 32 ILE HB . 18965 1
293 . 1 1 32 32 ILE HG12 H 1 1.113 0.003 . 2 . . . A 32 ILE HG12 . 18965 1
294 . 1 1 32 32 ILE HG13 H 1 1.636 0.003 . 2 . . . A 32 ILE HG13 . 18965 1
295 . 1 1 32 32 ILE HG21 H 1 0.973 0.002 . 1 . . . A 32 ILE HG21 . 18965 1
296 . 1 1 32 32 ILE HG22 H 1 0.973 0.002 . 1 . . . A 32 ILE HG22 . 18965 1
297 . 1 1 32 32 ILE HG23 H 1 0.973 0.002 . 1 . . . A 32 ILE HG23 . 18965 1
298 . 1 1 32 32 ILE HD11 H 1 0.903 0.002 . 1 . . . A 32 ILE HD11 . 18965 1
299 . 1 1 32 32 ILE HD12 H 1 0.903 0.002 . 1 . . . A 32 ILE HD12 . 18965 1
300 . 1 1 32 32 ILE HD13 H 1 0.903 0.002 . 1 . . . A 32 ILE HD13 . 18965 1
301 . 1 1 32 32 ILE CA C 13 58.090 0.000 . 1 . . . A 32 ILE CA . 18965 1
302 . 1 1 32 32 ILE CB C 13 36.866 0.000 . 1 . . . A 32 ILE CB . 18965 1
303 . 1 1 32 32 ILE CG1 C 13 25.675 0.008 . 1 . . . A 32 ILE CG1 . 18965 1
304 . 1 1 32 32 ILE CG2 C 13 14.183 0.000 . 1 . . . A 32 ILE CG2 . 18965 1
305 . 1 1 32 32 ILE CD1 C 13 10.560 0.000 . 1 . . . A 32 ILE CD1 . 18965 1
306 . 1 1 33 33 ILE H H 1 8.179 0.002 . 1 . . . A 33 ILE H . 18965 1
307 . 1 1 33 33 ILE HA H 1 4.463 0.001 . 1 . . . A 33 ILE HA . 18965 1
308 . 1 1 33 33 ILE HB H 1 1.952 0.002 . 1 . . . A 33 ILE HB . 18965 1
309 . 1 1 33 33 ILE HG12 H 1 1.325 0.000 . 2 . . . A 33 ILE HG12 . 18965 1
310 . 1 1 33 33 ILE HG13 H 1 1.545 0.001 . 2 . . . A 33 ILE HG13 . 18965 1
311 . 1 1 33 33 ILE HG21 H 1 0.967 0.001 . 1 . . . A 33 ILE HG21 . 18965 1
312 . 1 1 33 33 ILE HG22 H 1 0.967 0.001 . 1 . . . A 33 ILE HG22 . 18965 1
313 . 1 1 33 33 ILE HG23 H 1 0.967 0.001 . 1 . . . A 33 ILE HG23 . 18965 1
314 . 1 1 33 33 ILE HD11 H 1 0.928 0.000 . 1 . . . A 33 ILE HD11 . 18965 1
315 . 1 1 33 33 ILE HD12 H 1 0.928 0.000 . 1 . . . A 33 ILE HD12 . 18965 1
316 . 1 1 33 33 ILE HD13 H 1 0.928 0.000 . 1 . . . A 33 ILE HD13 . 18965 1
317 . 1 1 33 33 ILE CA C 13 56.916 0.000 . 1 . . . A 33 ILE CA . 18965 1
318 . 1 1 33 33 ILE CB C 13 36.874 0.000 . 1 . . . A 33 ILE CB . 18965 1
319 . 1 1 33 33 ILE CG1 C 13 24.954 0.000 . 1 . . . A 33 ILE CG1 . 18965 1
320 . 1 1 33 33 ILE CG2 C 13 14.889 0.000 . 1 . . . A 33 ILE CG2 . 18965 1
321 . 1 1 33 33 ILE CD1 C 13 10.640 0.000 . 1 . . . A 33 ILE CD1 . 18965 1
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