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 34945
_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 COSY' . . . 34945 1
2 '2D 1H-1H TOCSY' . . . 34945 1
3 '2D 1H-1H NOESY' . . . 34945 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 GLU HA H 1 3.981333333 0.0009428090429 . 1 . . . . A 1 GLU HA . 34945 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.051666667 0.0004714045205 . 2 . . . . A 1 GLU HB2 . 34945 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.116 0 . 2 . . . . A 1 GLU HB3 . 34945 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.356 0 . 2 . . . . A 1 GLU HG2 . 34945 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.356 0 . 2 . . . . A 1 GLU HG3 . 34945 1
6 . 1 . 1 2 2 GLU HA H 1 4.3072 0.001326649917 . 1 . . . . A 2 GLU HA . 34945 1
7 . 1 . 1 2 2 GLU HB2 H 1 2.001111111 0.001728483243 . 2 . . . . A 2 GLU HB2 . 34945 1
8 . 1 . 1 2 2 GLU HB3 H 1 2.148428571 0.001049781319 . 2 . . . . A 2 GLU HB3 . 34945 1
9 . 1 . 1 2 2 GLU HG2 H 1 2.3296 0.009057593499 . 2 . . . . A 2 GLU HG2 . 34945 1
10 . 1 . 1 2 2 GLU HG3 H 1 2.353125 0.001763341997 . 2 . . . . A 2 GLU HG3 . 34945 1
11 . 1 . 1 3 3 GLU H H 1 8.8492 0.002315167381 . 1 . . . . A 3 GLU H . 34945 1
12 . 1 . 1 3 3 GLU HA H 1 4.2062 0.002712931994 . 1 . . . . A 3 GLU HA . 34945 1
13 . 1 . 1 3 3 GLU HB2 H 1 2.091 0.000816496581 . 2 . . . . A 3 GLU HB2 . 34945 1
14 . 1 . 1 3 3 GLU HB3 H 1 2.091 0.000816496581 . 2 . . . . A 3 GLU HB3 . 34945 1
15 . 1 . 1 3 3 GLU HG2 H 1 2.318333333 0.0004714045215 . 2 . . . . A 3 GLU HG2 . 34945 1
16 . 1 . 1 3 3 GLU HG3 H 1 2.318333333 0.0004714045215 . 2 . . . . A 3 GLU HG3 . 34945 1
17 . 1 . 1 4 4 CYS H H 1 8.605666667 0.00205480467 . 1 . . . . A 4 CYS H . 34945 1
18 . 1 . 1 4 4 CYS HA H 1 4.431125 0.001763341996 . 1 . . . . A 4 CYS HA . 34945 1
19 . 1 . 1 4 4 CYS HB2 H 1 2.91775 0.0004330127034 . 2 . . . . A 4 CYS HB2 . 34945 1
20 . 1 . 1 4 4 CYS HB3 H 1 3.3792 0.0007483314775 . 2 . . . . A 4 CYS HB3 . 34945 1
21 . 1 . 1 5 5 VAL H H 1 7.7716 0.001019803893 . 1 . . . . A 5 VAL H . 34945 1
22 . 1 . 1 5 5 VAL HA H 1 3.727 0.002860387767 . 1 . . . . A 5 VAL HA . 34945 1
23 . 1 . 1 5 5 VAL HB H 1 2.160285714 0.001030157508 . 1 . . . . A 5 VAL HB . 34945 1
24 . 1 . 1 5 5 VAL HG11 H 1 0.9867857143 0.004003187505 . 2 . . . . A 5 VAL HG11 . 34945 1
25 . 1 . 1 5 5 VAL HG12 H 1 0.9867857143 0.004003187505 . 2 . . . . A 5 VAL HG12 . 34945 1
26 . 1 . 1 5 5 VAL HG13 H 1 0.9867857143 0.004003187505 . 2 . . . . A 5 VAL HG13 . 34945 1
27 . 1 . 1 5 5 VAL HG21 H 1 1.0316 0.005225578118 . 2 . . . . A 5 VAL HG21 . 34945 1
28 . 1 . 1 5 5 VAL HG22 H 1 1.0316 0.005225578118 . 2 . . . . A 5 VAL HG22 . 34945 1
29 . 1 . 1 5 5 VAL HG23 H 1 1.0316 0.005225578118 . 2 . . . . A 5 VAL HG23 . 34945 1
30 . 1 . 1 6 6 ARG H H 1 7.68 0.001183215949 . 1 . . . . A 6 ARG H . 34945 1
31 . 1 . 1 6 6 ARG HA H 1 4.0588 0.002833137249 . 1 . . . . A 6 ARG HA . 34945 1
32 . 1 . 1 6 6 ARG HB2 H 1 1.954875 0.004702060719 . 2 . . . . A 6 ARG HB2 . 34945 1
33 . 1 . 1 6 6 ARG HB3 H 1 1.977875 0.004166458328 . 2 . . . . A 6 ARG HB3 . 34945 1
34 . 1 . 1 6 6 ARG HG2 H 1 1.630142857 0.001641303613 . 2 . . . . A 6 ARG HG2 . 34945 1
35 . 1 . 1 6 6 ARG HG3 H 1 1.75975 0.004866980583 . 2 . . . . A 6 ARG HG3 . 34945 1
36 . 1 . 1 6 6 ARG HD2 H 1 3.236 0.0005345224824 . 2 . . . . A 6 ARG HD2 . 34945 1
37 . 1 . 1 6 6 ARG HD3 H 1 3.285285714 0.001030157508 . 2 . . . . A 6 ARG HD3 . 34945 1
38 . 1 . 1 7 7 LEU H H 1 8.247428571 0.000728431356 . 1 . . . . A 7 LEU H . 34945 1
39 . 1 . 1 7 7 LEU HA H 1 4.1456 0.001113552872 . 1 . . . . A 7 LEU HA . 34945 1
40 . 1 . 1 7 7 LEU HB2 H 1 1.3422 0.0008717797889 . 2 . . . . A 7 LEU HB2 . 34945 1
41 . 1 . 1 7 7 LEU HB3 H 1 2.0215 0.0025 . 2 . . . . A 7 LEU HB3 . 34945 1
42 . 1 . 1 7 7 LEU HG H 1 1.873833333 0.007733405172 . 1 . . . . A 7 LEU HG . 34945 1
43 . 1 . 1 7 7 LEU HD11 H 1 0.9077142857 0.005118992248 . 2 . . . . A 7 LEU HD11 . 34945 1
44 . 1 . 1 7 7 LEU HD12 H 1 0.9077142857 0.005118992248 . 2 . . . . A 7 LEU HD12 . 34945 1
45 . 1 . 1 7 7 LEU HD13 H 1 0.9077142857 0.005118992248 . 2 . . . . A 7 LEU HD13 . 34945 1
46 . 1 . 1 7 7 LEU HD21 H 1 0.9077142857 0.005118992248 . 2 . . . . A 7 LEU HD21 . 34945 1
47 . 1 . 1 7 7 LEU HD22 H 1 0.9077142857 0.005118992248 . 2 . . . . A 7 LEU HD22 . 34945 1
48 . 1 . 1 7 7 LEU HD23 H 1 0.9077142857 0.005118992248 . 2 . . . . A 7 LEU HD23 . 34945 1
49 . 1 . 1 8 8 TYR H H 1 9.258722222 0.001192828351 . 1 . . . . A 8 TYR H . 34945 1
50 . 1 . 1 8 8 TYR HA H 1 4.010285714 0.002657296461 . 1 . . . . A 8 TYR HA . 34945 1
51 . 1 . 1 8 8 TYR HB2 H 1 3.238 0.002851899952 . 2 . . . . A 8 TYR HB2 . 34945 1
52 . 1 . 1 8 8 TYR HB3 H 1 3.238 0.002851899951 . 2 . . . . A 8 TYR HB3 . 34945 1
53 . 1 . 1 8 8 TYR HD1 H 1 7.001037037 0.001621190267 . 3 . . . . A 8 TYR HD1 . 34945 1
54 . 1 . 1 8 8 TYR HD2 H 1 7.001037037 0.001621190267 . 3 . . . . A 8 TYR HD2 . 34945 1
55 . 1 . 1 8 8 TYR HE1 H 1 6.817294118 0.00199306757 . 3 . . . . A 8 TYR HE1 . 34945 1
56 . 1 . 1 8 8 TYR HE2 H 1 6.817294118 0.00199306757 . 3 . . . . A 8 TYR HE2 . 34945 1
57 . 1 . 1 9 9 ILE H H 1 8.4109375 0.00134483968 . 1 . . . . A 9 ILE H . 34945 1
58 . 1 . 1 9 9 ILE HA H 1 3.772705882 0.002864893097 . 1 . . . . A 9 ILE HA . 34945 1
59 . 1 . 1 9 9 ILE HB H 1 2.047363636 0.006595766235 . 1 . . . . A 9 ILE HB . 34945 1
60 . 1 . 1 9 9 ILE HG12 H 1 1.345818182 0.002516064091 . 2 . . . . A 9 ILE HG12 . 34945 1
61 . 1 . 1 9 9 ILE HG13 H 1 1.9326875 0.004831132761 . 2 . . . . A 9 ILE HG13 . 34945 1
62 . 1 . 1 9 9 ILE HG21 H 1 0.9472352941 0.003020117095 . 1 . . . . A 9 ILE HG21 . 34945 1
63 . 1 . 1 9 9 ILE HG22 H 1 0.9472352941 0.003020117095 . 1 . . . . A 9 ILE HG22 . 34945 1
64 . 1 . 1 9 9 ILE HG23 H 1 0.9472352941 0.003020117095 . 1 . . . . A 9 ILE HG23 . 34945 1
65 . 1 . 1 9 9 ILE HD11 H 1 0.9194666667 0.00744640107 . 1 . . . . A 9 ILE HD11 . 34945 1
66 . 1 . 1 9 9 ILE HD12 H 1 0.9194666667 0.00744640107 . 1 . . . . A 9 ILE HD12 . 34945 1
67 . 1 . 1 9 9 ILE HD13 H 1 0.9194666667 0.00744640107 . 1 . . . . A 9 ILE HD13 . 34945 1
68 . 1 . 1 10 10 GLN H H 1 7.554888889 0.00132869565 . 1 . . . . A 10 GLN H . 34945 1
69 . 1 . 1 10 10 GLN HA H 1 3.910416667 0.0007592027922 . 1 . . . . A 10 GLN HA . 34945 1
70 . 1 . 1 10 10 GLN HB2 H 1 2.175875 0.004539754949 . 2 . . . . A 10 GLN HB2 . 34945 1
71 . 1 . 1 10 10 GLN HB3 H 1 2.240285714 0.001484614978 . 2 . . . . A 10 GLN HB3 . 34945 1
72 . 1 . 1 10 10 GLN HG2 H 1 2.412142857 0.005329930888 . 2 . . . . A 10 GLN HG2 . 34945 1
73 . 1 . 1 10 10 GLN HG3 H 1 2.442142857 0.003757984697 . 2 . . . . A 10 GLN HG3 . 34945 1
74 . 1 . 1 10 10 GLN HE21 H 1 7.7368 0.001469693844 . 1 . . . . A 10 GLN HE21 . 34945 1
75 . 1 . 1 10 10 GLN HE22 H 1 6.878 0.04473253849 . 1 . . . . A 10 GLN HE22 . 34945 1
76 . 1 . 1 11 11 TRP H H 1 8.188882353 0.001022243951 . 1 . . . . A 11 TRP H . 34945 1
77 . 1 . 1 11 11 TRP HA H 1 4.243375 0.001576190026 . 1 . . . . A 11 TRP HA . 34945 1
78 . 1 . 1 11 11 TRP HB2 H 1 3.0915 0.03247178262 . 2 . . . . A 11 TRP HB2 . 34945 1
79 . 1 . 1 11 11 TRP HB3 H 1 3.540857143 0.005865847191 . 2 . . . . A 11 TRP HB3 . 34945 1
80 . 1 . 1 11 11 TRP HD1 H 1 6.9696875 0.001894688297 . 1 . . . . A 11 TRP HD1 . 34945 1
81 . 1 . 1 11 11 TRP HE1 H 1 9.536692308 0.001976189624 . 1 . . . . A 11 TRP HE1 . 34945 1
82 . 1 . 1 11 11 TRP HE3 H 1 6.97025 0.002919046648 . 1 . . . . A 11 TRP HE3 . 34945 1
83 . 1 . 1 11 11 TRP HZ2 H 1 7.170133333 0.001820866702 . 1 . . . . A 11 TRP HZ2 . 34945 1
84 . 1 . 1 11 11 TRP HZ3 H 1 7.0669 0.0009433981146 . 1 . . . . A 11 TRP HZ3 . 34945 1
85 . 1 . 1 11 11 TRP HH2 H 1 7.188230769 0.003016718696 . 1 . . . . A 11 TRP HH2 . 34945 1
86 . 1 . 1 12 12 LEU H H 1 8.569210526 0.0008931875089 . 1 . . . . A 12 LEU H . 34945 1
87 . 1 . 1 12 12 LEU HA H 1 3.389181818 0.003185711904 . 1 . . . . A 12 LEU HA . 34945 1
88 . 1 . 1 12 12 LEU HB2 H 1 1.369363636 0.000481045693 . 2 . . . . A 12 LEU HB2 . 34945 1
89 . 1 . 1 12 12 LEU HB3 H 1 2.045636364 0.003310389356 . 2 . . . . A 12 LEU HB3 . 34945 1
90 . 1 . 1 12 12 LEU HG H 1 1.843416667 0.004172495923 . 1 . . . . A 12 LEU HG . 34945 1
91 . 1 . 1 12 12 LEU HD11 H 1 0.8476666667 0.001583646586 . 2 . . . . A 12 LEU HD11 . 34945 1
92 . 1 . 1 12 12 LEU HD12 H 1 0.8476666667 0.001583646586 . 2 . . . . A 12 LEU HD12 . 34945 1
93 . 1 . 1 12 12 LEU HD13 H 1 0.8476666667 0.001583646586 . 2 . . . . A 12 LEU HD13 . 34945 1
94 . 1 . 1 12 12 LEU HD21 H 1 1.020166667 0.0045 . 2 . . . . A 12 LEU HD21 . 34945 1
95 . 1 . 1 12 12 LEU HD22 H 1 1.020166667 0.0045 . 2 . . . . A 12 LEU HD22 . 34945 1
96 . 1 . 1 12 12 LEU HD23 H 1 1.020166667 0.0045 . 2 . . . . A 12 LEU HD23 . 34945 1
97 . 1 . 1 13 13 LYS H H 1 8.2889375 0.001143937827 . 1 . . . . A 13 LYS H . 34945 1
98 . 1 . 1 13 13 LYS HA H 1 3.927333333 0.006377042157 . 1 . . . . A 13 LYS HA . 34945 1
99 . 1 . 1 13 13 LYS HB2 H 1 1.938909091 0.001504813214 . 2 . . . . A 13 LYS HB2 . 34945 1
100 . 1 . 1 13 13 LYS HB3 H 1 1.938909091 0.001504813214 . 2 . . . . A 13 LYS HB3 . 34945 1
101 . 1 . 1 13 13 LYS HG2 H 1 1.4415 0.001118033989 . 2 . . . . A 13 LYS HG2 . 34945 1
102 . 1 . 1 13 13 LYS HG3 H 1 1.4415 0.001118033989 . 2 . . . . A 13 LYS HG3 . 34945 1
103 . 1 . 1 13 13 LYS HD2 H 1 1.579625 0.001218349293 . 2 . . . . A 13 LYS HD2 . 34945 1
104 . 1 . 1 13 13 LYS HD3 H 1 1.6264 0.003411744422 . 2 . . . . A 13 LYS HD3 . 34945 1
105 . 1 . 1 13 13 LYS HE2 H 1 2.927 0.002886751346 . 2 . . . . A 13 LYS HE2 . 34945 1
106 . 1 . 1 13 13 LYS HE3 H 1 2.927 0.002886751346 . 2 . . . . A 13 LYS HE3 . 34945 1
107 . 1 . 1 14 14 ASP H H 1 7.852222222 0.001133115432 . 1 . . . . A 14 ASP H . 34945 1
108 . 1 . 1 14 14 ASP HA H 1 4.56675 0.001479019944 . 1 . . . . A 14 ASP HA . 34945 1
109 . 1 . 1 14 14 ASP HB2 H 1 2.7189 0.005647123161 . 2 . . . . A 14 ASP HB2 . 34945 1
110 . 1 . 1 14 14 ASP HB3 H 1 2.8925 0.005852349955 . 2 . . . . A 14 ASP HB3 . 34945 1
111 . 1 . 1 15 15 GLY H H 1 7.478636364 0.0174630661 . 1 . . . . A 15 GLY H . 34945 1
112 . 1 . 1 15 15 GLY HA2 H 1 3.46275 0.003832427429 . 2 . . . . A 15 GLY HA2 . 34945 1
113 . 1 . 1 15 15 GLY HA3 H 1 4.164333333 0.001699673173 . 2 . . . . A 15 GLY HA3 . 34945 1
114 . 1 . 1 16 16 GLY H H 1 8.4755 0.001118033975 . 1 . . . . A 16 GLY H . 34945 1
115 . 1 . 1 16 16 GLY HA2 H 1 0.7356428571 0.002223483202 . 2 . . . . A 16 GLY HA2 . 34945 1
116 . 1 . 1 16 16 GLY HA3 H 1 3.01675 0.001479019947 . 2 . . . . A 16 GLY HA3 . 34945 1
117 . 1 . 1 17 17 PRO HA H 1 4.586777778 0.00449141843 . 1 . . . . A 17 PRO HA . 34945 1
118 . 1 . 1 17 17 PRO HB2 H 1 2.0525 0.002291287847 . 2 . . . . A 17 PRO HB2 . 34945 1
119 . 1 . 1 17 17 PRO HB3 H 1 2.530142857 0.002294625486 . 2 . . . . A 17 PRO HB3 . 34945 1
120 . 1 . 1 17 17 PRO HG2 H 1 2.150875 0.0005994789411 . 2 . . . . A 17 PRO HG2 . 34945 1
121 . 1 . 1 17 17 PRO HG3 H 1 2.150875 0.0005994789411 . 2 . . . . A 17 PRO HG3 . 34945 1
122 . 1 . 1 17 17 PRO HD2 H 1 3.331090909 0.01897584371 . 2 . . . . A 17 PRO HD2 . 34945 1
123 . 1 . 1 17 17 PRO HD3 H 1 3.7913 0.004539823785 . 2 . . . . A 17 PRO HD3 . 34945 1
124 . 1 . 1 18 18 SER H H 1 7.614666667 0.001247219126 . 1 . . . . A 18 SER H . 34945 1
125 . 1 . 1 18 18 SER HA H 1 4.45825 0.001089724735 . 1 . . . . A 18 SER HA . 34945 1
126 . 1 . 1 18 18 SER HB2 H 1 3.9046 0.001743559577 . 2 . . . . A 18 SER HB2 . 34945 1
127 . 1 . 1 18 18 SER HB3 H 1 3.944 0.003391164992 . 2 . . . . A 18 SER HB3 . 34945 1
128 . 1 . 1 19 19 SER H H 1 8.14775 0.001198957876 . 1 . . . . A 19 SER H . 34945 1
129 . 1 . 1 19 19 SER HA H 1 4.151333333 0.0009428090391 . 1 . . . . A 19 SER HA . 34945 1
130 . 1 . 1 19 19 SER HB2 H 1 3.493636364 0.006138888369 . 2 . . . . A 19 SER HB2 . 34945 1
131 . 1 . 1 19 19 SER HB3 H 1 3.866222222 0.002199887764 . 2 . . . . A 19 SER HB3 . 34945 1
132 . 1 . 1 19 19 SER HG H 1 4.654333333 0.003399346342 . 1 . . . . A 19 SER HG . 34945 1
133 . 1 . 1 20 20 GLY H H 1 7.82375 0.001479019942 . 1 . . . . A 20 GLY H . 34945 1
134 . 1 . 1 20 20 GLY HA2 H 1 3.785333333 0.000942809041 . 2 . . . . A 20 GLY HA2 . 34945 1
135 . 1 . 1 20 20 GLY HA3 H 1 4.292666667 0.001885618083 . 2 . . . . A 20 GLY HA3 . 34945 1
136 . 1 . 1 21 21 ARG H H 1 8.0925 0.002565800722 . 1 . . . . A 21 ARG H . 34945 1
137 . 1 . 1 21 21 ARG HA H 1 5.01675 0.001299038103 . 1 . . . . A 21 ARG HA . 34945 1
138 . 1 . 1 21 21 ARG HB2 H 1 1.7991 0.008419619944 . 2 . . . . A 21 ARG HB2 . 34945 1
139 . 1 . 1 21 21 ARG HB3 H 1 1.8828 0.001989974875 . 2 . . . . A 21 ARG HB3 . 34945 1
140 . 1 . 1 21 21 ARG HG2 H 1 1.656444444 0.002216659705 . 2 . . . . A 21 ARG HG2 . 34945 1
141 . 1 . 1 21 21 ARG HG3 H 1 1.656444444 0.002216659705 . 2 . . . . A 21 ARG HG3 . 34945 1
142 . 1 . 1 21 21 ARG HD2 H 1 3.243714286 0.001979486637 . 2 . . . . A 21 ARG HD2 . 34945 1
143 . 1 . 1 21 21 ARG HD3 H 1 3.311857143 0.0009897433187 . 2 . . . . A 21 ARG HD3 . 34945 1
144 . 1 . 1 22 22 PRO HA H 1 4.7465 0.002061552813 . 1 . . . . A 22 PRO HA . 34945 1
145 . 1 . 1 22 22 PRO HB2 H 1 1.7775 0.0007071067819 . 2 . . . . A 22 PRO HB2 . 34945 1
146 . 1 . 1 22 22 PRO HB3 H 1 2.311571429 0.002381904571 . 2 . . . . A 22 PRO HB3 . 34945 1
147 . 1 . 1 22 22 PRO HG2 H 1 1.932166667 0.000372677995 . 2 . . . . A 22 PRO HG2 . 34945 1
148 . 1 . 1 22 22 PRO HG3 H 1 2.0015 0.001802775638 . 2 . . . . A 22 PRO HG3 . 34945 1
149 . 1 . 1 22 22 PRO HD2 H 1 3.641666667 0.002494438257 . 2 . . . . A 22 PRO HD2 . 34945 1
150 . 1 . 1 22 22 PRO HD3 H 1 3.845111111 0.002182986968 . 2 . . . . A 22 PRO HD3 . 34945 1
151 . 1 . 1 23 23 PRO HA H 1 2.275615385 0.001777572309 . 1 . . . . A 23 PRO HA . 34945 1
152 . 1 . 1 23 23 PRO HB2 H 1 0.5805333333 0.002729265265 . 2 . . . . A 23 PRO HB2 . 34945 1
153 . 1 . 1 23 23 PRO HB3 H 1 1.424818182 0.002622219109 . 2 . . . . A 23 PRO HB3 . 34945 1
154 . 1 . 1 23 23 PRO HG2 H 1 1.651333333 0.005944184833 . 2 . . . . A 23 PRO HG2 . 34945 1
155 . 1 . 1 23 23 PRO HG3 H 1 1.780666667 0.005656854249 . 2 . . . . A 23 PRO HG3 . 34945 1
156 . 1 . 1 23 23 PRO HD2 H 1 3.467545455 0.003257540522 . 2 . . . . A 23 PRO HD2 . 34945 1
157 . 1 . 1 23 23 PRO HD3 H 1 3.514833333 0.002192157739 . 2 . . . . A 23 PRO HD3 . 34945 1
158 . 1 . 1 24 24 PRO HA H 1 4.190714286 0.0004517539562 . 1 . . . . A 24 PRO HA . 34945 1
159 . 1 . 1 24 24 PRO HB2 H 1 1.909125 0.005882973313 . 2 . . . . A 24 PRO HB2 . 34945 1
160 . 1 . 1 24 24 PRO HB3 H 1 2.21175 0.005539629952 . 2 . . . . A 24 PRO HB3 . 34945 1
161 . 1 . 1 24 24 PRO HG2 H 1 1.79925 0.005425633603 . 2 . . . . A 24 PRO HG2 . 34945 1
162 . 1 . 1 24 24 PRO HG3 H 1 1.8190625 0.01045507502 . 2 . . . . A 24 PRO HG3 . 34945 1
163 . 1 . 1 24 24 PRO HD2 H 1 2.739133333 0.005524088663 . 2 . . . . A 24 PRO HD2 . 34945 1
164 . 1 . 1 24 24 PRO HD3 H 1 2.908882353 0.006258005254 . 2 . . . . A 24 PRO HD3 . 34945 1
165 . 1 . 1 25 25 CYS H H 1 7.425142857 0.001551825783 . 1 . . . . A 25 CYS H . 34945 1
166 . 1 . 1 25 25 CYS HA H 1 4.154333333 0.004027681992 . 1 . . . . A 25 CYS HA . 34945 1
167 . 1 . 1 25 25 CYS HB2 H 1 3.284857143 0.0006388765675 . 2 . . . . A 25 CYS HB2 . 34945 1
168 . 1 . 1 25 25 CYS HB3 H 1 3.7006 0.0007999999987 . 2 . . . . A 25 CYS HB3 . 34945 1
stop_
save_