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 30767
_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 NOESY' . . . 30767 1
2 '2D 1H-1H TOCSY' . . . 30767 1
3 '2D 1H-1H NOESY' . . . 30767 1
4 '2D 1H-1H TOCSY' . . . 30767 1
5 '2D 1H-13C HSQC' . . . 30767 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 PCA H H 1 7.941 0.004 . 1 . . . . A 1 PCA H . 30767 1
2 . 1 . 1 1 1 PCA CA C 13 59.505 0.000 . 1 . . . . A 1 PCA CA . 30767 1
3 . 1 . 1 1 1 PCA CB C 13 27.979 0.007 . 1 . . . . A 1 PCA CB . 30767 1
4 . 1 . 1 1 1 PCA CG C 13 31.968 0.000 . 1 . . . . A 1 PCA CG . 30767 1
5 . 1 . 1 1 1 PCA HA H 1 4.363 0.000 . 1 . . . . A 1 PCA HA . 30767 1
6 . 1 . 1 1 1 PCA HB2 H 1 2.530 0.000 . 2 . . . . A 1 PCA HB2 . 30767 1
7 . 1 . 1 1 1 PCA HB3 H 1 2.036 0.000 . 2 . . . . A 1 PCA HB3 . 30767 1
8 . 1 . 1 1 1 PCA HG2 H 1 2.545 0.004 . 2 . . . . A 1 PCA HG2 . 30767 1
9 . 1 . 1 1 1 PCA HG3 H 1 2.376 0.004 . 2 . . . . A 1 PCA HG3 . 30767 1
10 . 1 . 1 2 2 GLU H H 1 8.424 0.000 . 1 . . . . A 2 GLU H . 30767 1
11 . 1 . 1 2 2 GLU HA H 1 4.321 0.000 . 1 . . . . A 2 GLU HA . 30767 1
12 . 1 . 1 2 2 GLU HB2 H 1 1.905 0.000 . 1 . . . . A 2 GLU HB2 . 30767 1
13 . 1 . 1 2 2 GLU HB3 H 1 1.733 0.000 . 1 . . . . A 2 GLU HB3 . 30767 1
14 . 1 . 1 2 2 GLU HG2 H 1 2.083 0.000 . 2 . . . . A 2 GLU HG2 . 30767 1
15 . 1 . 1 2 2 GLU HG3 H 1 2.083 0.000 . 2 . . . . A 2 GLU HG3 . 30767 1
16 . 1 . 1 2 2 GLU CA C 13 55.973 0.000 . 1 . . . . A 2 GLU CA . 30767 1
17 . 1 . 1 2 2 GLU CB C 13 30.200 0.011 . 1 . . . . A 2 GLU CB . 30767 1
18 . 1 . 1 2 2 GLU CG C 13 35.965 0.000 . 1 . . . . A 2 GLU CG . 30767 1
19 . 1 . 1 3 3 ALA H H 1 8.191 0.000 . 1 . . . . A 3 ALA H . 30767 1
20 . 1 . 1 3 3 ALA HA H 1 4.478 0.000 . 1 . . . . A 3 ALA HA . 30767 1
21 . 1 . 1 3 3 ALA HB1 H 1 1.302 0.000 . 1 . . . . A 3 ALA HB1 . 30767 1
22 . 1 . 1 3 3 ALA HB2 H 1 1.302 0.000 . 1 . . . . A 3 ALA HB2 . 30767 1
23 . 1 . 1 3 3 ALA HB3 H 1 1.302 0.000 . 1 . . . . A 3 ALA HB3 . 30767 1
24 . 1 . 1 3 3 ALA CA C 13 51.414 0.000 . 1 . . . . A 3 ALA CA . 30767 1
25 . 1 . 1 3 3 ALA CB C 13 20.194 0.000 . 1 . . . . A 3 ALA CB . 30767 1
26 . 1 . 1 4 4 PHE H H 1 8.818 0.004 . 1 . . . . A 4 PHE H . 30767 1
27 . 1 . 1 4 4 PHE HA H 1 4.464 0.000 . 1 . . . . A 4 PHE HA . 30767 1
28 . 1 . 1 4 4 PHE HB2 H 1 3.202 0.000 . 1 . . . . A 4 PHE HB2 . 30767 1
29 . 1 . 1 4 4 PHE HB3 H 1 2.746 0.000 . 1 . . . . A 4 PHE HB3 . 30767 1
30 . 1 . 1 4 4 PHE HD1 H 1 7.160 0.004 . 3 . . . . A 4 PHE HD1 . 30767 1
31 . 1 . 1 4 4 PHE HD2 H 1 7.160 0.004 . 3 . . . . A 4 PHE HD2 . 30767 1
32 . 1 . 1 4 4 PHE HE1 H 1 7.282 0.003 . 3 . . . . A 4 PHE HE1 . 30767 1
33 . 1 . 1 4 4 PHE HE2 H 1 7.282 0.003 . 3 . . . . A 4 PHE HE2 . 30767 1
34 . 1 . 1 4 4 PHE CA C 13 59.034 0.000 . 1 . . . . A 4 PHE CA . 30767 1
35 . 1 . 1 4 4 PHE CB C 13 38.529 0.000 . 1 . . . . A 4 PHE CB . 30767 1
36 . 1 . 1 5 5 CYS H H 1 8.226 0.000 . 1 . . . . A 5 CYS H . 30767 1
37 . 1 . 1 5 5 CYS HA H 1 5.428 0.000 . 1 . . . . A 5 CYS HA . 30767 1
38 . 1 . 1 5 5 CYS HB2 H 1 3.430 0.000 . 2 . . . . A 5 CYS HB2 . 30767 1
39 . 1 . 1 5 5 CYS HB3 H 1 3.082 0.000 . 2 . . . . A 5 CYS HB3 . 30767 1
40 . 1 . 1 5 5 CYS CA C 13 54.966 0.000 . 1 . . . . A 5 CYS CA . 30767 1
41 . 1 . 1 5 5 CYS CB C 13 41.977 0.009 . 1 . . . . A 5 CYS CB . 30767 1
42 . 1 . 1 6 6 TYR H H 1 9.153 0.000 . 1 . . . . A 6 TYR H . 30767 1
43 . 1 . 1 6 6 TYR HA H 1 5.552 0.000 . 1 . . . . A 6 TYR HA . 30767 1
44 . 1 . 1 6 6 TYR HB2 H 1 3.126 0.000 . 1 . . . . A 6 TYR HB2 . 30767 1
45 . 1 . 1 6 6 TYR HB3 H 1 3.050 0.000 . 1 . . . . A 6 TYR HB3 . 30767 1
46 . 1 . 1 6 6 TYR HD1 H 1 7.085 0.003 . 3 . . . . A 6 TYR HD1 . 30767 1
47 . 1 . 1 6 6 TYR HD2 H 1 6.631 0.000 . 3 . . . . A 6 TYR HD2 . 30767 1
48 . 1 . 1 6 6 TYR HE1 H 1 6.928 0.003 . 3 . . . . A 6 TYR HE1 . 30767 1
49 . 1 . 1 6 6 TYR HE2 H 1 6.632 0.000 . 3 . . . . A 6 TYR HE2 . 30767 1
50 . 1 . 1 6 6 TYR HH H 1 7.958 0.000 . 1 . . . . A 6 TYR HH . 30767 1
51 . 1 . 1 6 6 TYR CA C 13 55.993 0.000 . 1 . . . . A 6 TYR CA . 30767 1
52 . 1 . 1 6 6 TYR CB C 13 39.923 0.000 . 1 . . . . A 6 TYR CB . 30767 1
53 . 1 . 1 7 7 SER H H 1 8.984 0.003 . 1 . . . . A 7 SER H . 30767 1
54 . 1 . 1 7 7 SER HA H 1 4.584 0.000 . 1 . . . . A 7 SER HA . 30767 1
55 . 1 . 1 7 7 SER HB2 H 1 4.153 0.000 . 2 . . . . A 7 SER HB2 . 30767 1
56 . 1 . 1 7 7 SER HB3 H 1 3.978 0.000 . 2 . . . . A 7 SER HB3 . 30767 1
57 . 1 . 1 7 7 SER CA C 13 58.959 0.000 . 1 . . . . A 7 SER CA . 30767 1
58 . 1 . 1 7 7 SER CB C 13 63.362 0.000 . 1 . . . . A 7 SER CB . 30767 1
59 . 1 . 1 8 8 ASP H H 1 9.297 0.000 . 1 . . . . A 8 ASP H . 30767 1
60 . 1 . 1 8 8 ASP HA H 1 5.014 0.000 . 1 . . . . A 8 ASP HA . 30767 1
61 . 1 . 1 8 8 ASP HB2 H 1 2.995 0.000 . 2 . . . . A 8 ASP HB2 . 30767 1
62 . 1 . 1 8 8 ASP HB3 H 1 2.887 0.000 . 2 . . . . A 8 ASP HB3 . 30767 1
63 . 1 . 1 8 8 ASP CA C 13 52.180 0.000 . 1 . . . . A 8 ASP CA . 30767 1
64 . 1 . 1 8 8 ASP CB C 13 42.603 0.000 . 1 . . . . A 8 ASP CB . 30767 1
65 . 1 . 1 9 9 ARG H H 1 8.768 0.000 . 1 . . . . A 9 ARG H . 30767 1
66 . 1 . 1 9 9 ARG HA H 1 4.052 0.000 . 1 . . . . A 9 ARG HA . 30767 1
67 . 1 . 1 9 9 ARG HB2 H 1 1.539 0.000 . 1 . . . . A 9 ARG HB2 . 30767 1
68 . 1 . 1 9 9 ARG HB3 H 1 1.077 0.000 . 1 . . . . A 9 ARG HB3 . 30767 1
69 . 1 . 1 9 9 ARG HG2 H 1 1.810 0.000 . 2 . . . . A 9 ARG HG2 . 30767 1
70 . 1 . 1 9 9 ARG HG3 H 1 1.696 0.000 . 2 . . . . A 9 ARG HG3 . 30767 1
71 . 1 . 1 9 9 ARG HD2 H 1 3.264 0.000 . 2 . . . . A 9 ARG HD2 . 30767 1
72 . 1 . 1 9 9 ARG HD3 H 1 3.264 0.000 . 2 . . . . A 9 ARG HD3 . 30767 1
73 . 1 . 1 9 9 ARG HE H 1 7.136 0.000 . 1 . . . . A 9 ARG HE . 30767 1
74 . 1 . 1 9 9 ARG CA C 13 55.427 0.000 . 1 . . . . A 9 ARG CA . 30767 1
75 . 1 . 1 9 9 ARG CB C 13 29.115 0.000 . 1 . . . . A 9 ARG CB . 30767 1
76 . 1 . 1 9 9 ARG CG C 13 26.712 0.000 . 1 . . . . A 9 ARG CG . 30767 1
77 . 1 . 1 10 10 PHE H H 1 7.868 0.004 . 1 . . . . A 10 PHE H . 30767 1
78 . 1 . 1 10 10 PHE HA H 1 4.674 0.000 . 1 . . . . A 10 PHE HA . 30767 1
79 . 1 . 1 10 10 PHE HB2 H 1 3.506 0.000 . 1 . . . . A 10 PHE HB2 . 30767 1
80 . 1 . 1 10 10 PHE HB3 H 1 2.536 0.000 . 1 . . . . A 10 PHE HB3 . 30767 1
81 . 1 . 1 10 10 PHE HD1 H 1 7.261 0.004 . 3 . . . . A 10 PHE HD1 . 30767 1
82 . 1 . 1 10 10 PHE HD2 H 1 7.261 0.004 . 3 . . . . A 10 PHE HD2 . 30767 1
83 . 1 . 1 10 10 PHE HE1 H 1 7.357 0.000 . 3 . . . . A 10 PHE HE1 . 30767 1
84 . 1 . 1 10 10 PHE HE2 H 1 7.357 0.000 . 3 . . . . A 10 PHE HE2 . 30767 1
85 . 1 . 1 10 10 PHE CA C 13 57.126 0.000 . 1 . . . . A 10 PHE CA . 30767 1
86 . 1 . 1 10 10 PHE CB C 13 39.415 0.000 . 1 . . . . A 10 PHE CB . 30767 1
87 . 1 . 1 11 11 CYS H H 1 8.059 0.000 . 1 . . . . A 11 CYS H . 30767 1
88 . 1 . 1 11 11 CYS HA H 1 2.677 0.000 . 1 . . . . A 11 CYS HA . 30767 1
89 . 1 . 1 11 11 CYS HB2 H 1 2.664 0.000 . 2 . . . . A 11 CYS HB2 . 30767 1
90 . 1 . 1 11 11 CYS HB3 H 1 1.870 0.000 . 2 . . . . A 11 CYS HB3 . 30767 1
91 . 1 . 1 11 11 CYS CA C 13 58.791 0.000 . 1 . . . . A 11 CYS CA . 30767 1
92 . 1 . 1 11 11 CYS CB C 13 37.634 0.000 . 1 . . . . A 11 CYS CB . 30767 1
93 . 1 . 1 12 12 GLN H H 1 9.867 0.000 . 1 . . . . A 12 GLN H . 30767 1
94 . 1 . 1 12 12 GLN HA H 1 4.386 0.000 . 1 . . . . A 12 GLN HA . 30767 1
95 . 1 . 1 12 12 GLN HB2 H 1 2.049 0.000 . 1 . . . . A 12 GLN HB2 . 30767 1
96 . 1 . 1 12 12 GLN HB3 H 1 1.940 0.000 . 1 . . . . A 12 GLN HB3 . 30767 1
97 . 1 . 1 12 12 GLN HG2 H 1 2.247 0.000 . 2 . . . . A 12 GLN HG2 . 30767 1
98 . 1 . 1 12 12 GLN HG3 H 1 2.247 0.000 . 2 . . . . A 12 GLN HG3 . 30767 1
99 . 1 . 1 12 12 GLN HE21 H 1 7.282 0.004 . 2 . . . . A 12 GLN HE21 . 30767 1
100 . 1 . 1 12 12 GLN HE22 H 1 6.839 0.004 . 2 . . . . A 12 GLN HE22 . 30767 1
101 . 1 . 1 12 12 GLN CA C 13 56.498 0.000 . 1 . . . . A 12 GLN CA . 30767 1
102 . 1 . 1 12 12 GLN CB C 13 30.626 0.000 . 1 . . . . A 12 GLN CB . 30767 1
103 . 1 . 1 12 12 GLN CG C 13 34.191 0.000 . 1 . . . . A 12 GLN CG . 30767 1
104 . 1 . 1 13 13 ASN H H 1 9.838 0.002 . 1 . . . . A 13 ASN H . 30767 1
105 . 1 . 1 13 13 ASN HA H 1 5.173 0.000 . 1 . . . . A 13 ASN HA . 30767 1
106 . 1 . 1 13 13 ASN HB2 H 1 3.035 0.000 . 1 . . . . A 13 ASN HB2 . 30767 1
107 . 1 . 1 13 13 ASN HB3 H 1 2.942 0.000 . 1 . . . . A 13 ASN HB3 . 30767 1
108 . 1 . 1 13 13 ASN HD21 H 1 7.481 0.000 . 2 . . . . A 13 ASN HD21 . 30767 1
109 . 1 . 1 13 13 ASN HD22 H 1 6.962 0.004 . 2 . . . . A 13 ASN HD22 . 30767 1
110 . 1 . 1 13 13 ASN CA C 13 52.180 0.000 . 1 . . . . A 13 ASN CA . 30767 1
111 . 1 . 1 13 13 ASN CB C 13 38.323 0.000 . 1 . . . . A 13 ASN CB . 30767 1
112 . 1 . 1 14 14 TYR H H 1 8.743 0.000 . 1 . . . . A 14 TYR H . 30767 1
113 . 1 . 1 14 14 TYR HA H 1 4.498 0.000 . 1 . . . . A 14 TYR HA . 30767 1
114 . 1 . 1 14 14 TYR HB2 H 1 3.173 0.000 . 1 . . . . A 14 TYR HB2 . 30767 1
115 . 1 . 1 14 14 TYR HB3 H 1 2.931 0.000 . 1 . . . . A 14 TYR HB3 . 30767 1
116 . 1 . 1 14 14 TYR HD1 H 1 6.896 0.003 . 3 . . . . A 14 TYR HD1 . 30767 1
117 . 1 . 1 14 14 TYR HD2 H 1 6.896 0.003 . 3 . . . . A 14 TYR HD2 . 30767 1
118 . 1 . 1 14 14 TYR HE1 H 1 6.763 0.003 . 3 . . . . A 14 TYR HE1 . 30767 1
119 . 1 . 1 14 14 TYR HE2 H 1 6.763 0.003 . 3 . . . . A 14 TYR HE2 . 30767 1
120 . 1 . 1 14 14 TYR CA C 13 58.169 0.000 . 1 . . . . A 14 TYR CA . 30767 1
121 . 1 . 1 14 14 TYR CB C 13 39.045 0.000 . 1 . . . . A 14 TYR CB . 30767 1
122 . 1 . 1 15 15 ILE H H 1 8.774 0.000 . 1 . . . . A 15 ILE H . 30767 1
123 . 1 . 1 15 15 ILE HA H 1 4.430 0.000 . 1 . . . . A 15 ILE HA . 30767 1
124 . 1 . 1 15 15 ILE HB H 1 2.016 0.000 . 1 . . . . A 15 ILE HB . 30767 1
125 . 1 . 1 15 15 ILE HG12 H 1 0.991 0.004 . 2 . . . . A 15 ILE HG12 . 30767 1
126 . 1 . 1 15 15 ILE HG13 H 1 0.940 0.004 . 2 . . . . A 15 ILE HG13 . 30767 1
127 . 1 . 1 15 15 ILE HG21 H 1 0.939 0.000 . 1 . . . . A 15 ILE HG21 . 30767 1
128 . 1 . 1 15 15 ILE HG22 H 1 0.939 0.000 . 1 . . . . A 15 ILE HG22 . 30767 1
129 . 1 . 1 15 15 ILE HG23 H 1 0.939 0.000 . 1 . . . . A 15 ILE HG23 . 30767 1
130 . 1 . 1 15 15 ILE HD11 H 1 0.862 0.000 . 1 . . . . A 15 ILE HD11 . 30767 1
131 . 1 . 1 15 15 ILE HD12 H 1 0.862 0.000 . 1 . . . . A 15 ILE HD12 . 30767 1
132 . 1 . 1 15 15 ILE HD13 H 1 0.862 0.000 . 1 . . . . A 15 ILE HD13 . 30767 1
133 . 1 . 1 15 15 ILE CA C 13 60.683 0.000 . 1 . . . . A 15 ILE CA . 30767 1
134 . 1 . 1 15 15 ILE CB C 13 39.340 0.000 . 1 . . . . A 15 ILE CB . 30767 1
135 . 1 . 1 15 15 ILE CG2 C 13 18.436 0.000 . 1 . . . . A 15 ILE CG2 . 30767 1
136 . 1 . 1 15 15 ILE CD1 C 13 13.519 0.000 . 1 . . . . A 15 ILE CD1 . 30767 1
137 . 1 . 1 16 16 GLY H H 1 5.514 0.006 . 1 . . . . A 16 GLY H . 30767 1
138 . 1 . 1 16 16 GLY HA2 H 1 4.264 0.000 . 2 . . . . A 16 GLY HA2 . 30767 1
139 . 1 . 1 16 16 GLY HA3 H 1 3.304 0.000 . 2 . . . . A 16 GLY HA3 . 30767 1
140 . 1 . 1 16 16 GLY CA C 13 44.230 0.000 . 1 . . . . A 16 GLY CA . 30767 1
141 . 1 . 1 17 17 SER H H 1 8.708 0.000 . 1 . . . . A 17 SER H . 30767 1
142 . 1 . 1 17 17 SER HA H 1 5.182 0.000 . 1 . . . . A 17 SER HA . 30767 1
143 . 1 . 1 17 17 SER HB2 H 1 3.743 0.000 . 2 . . . . A 17 SER HB2 . 30767 1
144 . 1 . 1 17 17 SER HB3 H 1 3.743 0.000 . 2 . . . . A 17 SER HB3 . 30767 1
145 . 1 . 1 17 17 SER CA C 13 56.340 0.000 . 1 . . . . A 17 SER CA . 30767 1
146 . 1 . 1 17 17 SER CB C 13 72.313 0.000 . 1 . . . . A 17 SER CB . 30767 1
147 . 1 . 1 18 18 ILE H H 1 7.344 0.000 . 1 . . . . A 18 ILE H . 30767 1
148 . 1 . 1 18 18 ILE HA H 1 4.754 0.000 . 1 . . . . A 18 ILE HA . 30767 1
149 . 1 . 1 18 18 ILE HB H 1 1.947 0.000 . 1 . . . . A 18 ILE HB . 30767 1
150 . 1 . 1 18 18 ILE HG12 H 1 1.320 0.000 . 2 . . . . A 18 ILE HG12 . 30767 1
151 . 1 . 1 18 18 ILE HG13 H 1 1.320 0.000 . 2 . . . . A 18 ILE HG13 . 30767 1
152 . 1 . 1 18 18 ILE HG21 H 1 0.852 0.000 . 1 . . . . A 18 ILE HG21 . 30767 1
153 . 1 . 1 18 18 ILE HG22 H 1 0.852 0.000 . 1 . . . . A 18 ILE HG22 . 30767 1
154 . 1 . 1 18 18 ILE HG23 H 1 0.852 0.000 . 1 . . . . A 18 ILE HG23 . 30767 1
155 . 1 . 1 18 18 ILE HD11 H 1 0.822 0.000 . 1 . . . . A 18 ILE HD11 . 30767 1
156 . 1 . 1 18 18 ILE HD12 H 1 0.822 0.000 . 1 . . . . A 18 ILE HD12 . 30767 1
157 . 1 . 1 18 18 ILE HD13 H 1 0.822 0.000 . 1 . . . . A 18 ILE HD13 . 30767 1
158 . 1 . 1 18 18 ILE CA C 13 58.167 0.000 . 1 . . . . A 18 ILE CA . 30767 1
159 . 1 . 1 18 18 ILE CB C 13 39.466 0.000 . 1 . . . . A 18 ILE CB . 30767 1
160 . 1 . 1 18 18 ILE CG1 C 13 31.493 0.000 . 1 . . . . A 18 ILE CG1 . 30767 1
161 . 1 . 1 18 18 ILE CG2 C 13 18.173 0.000 . 1 . . . . A 18 ILE CG2 . 30767 1
162 . 1 . 1 18 18 ILE CD1 C 13 14.545 0.000 . 1 . . . . A 18 ILE CD1 . 30767 1
163 . 1 . 1 19 19 PRO HA H 1 4.452 0.000 . 1 . . . . A 19 PRO HA . 30767 1
164 . 1 . 1 19 19 PRO HB2 H 1 2.265 0.000 . 2 . . . . A 19 PRO HB2 . 30767 1
165 . 1 . 1 19 19 PRO HB3 H 1 1.840 0.000 . 2 . . . . A 19 PRO HB3 . 30767 1
166 . 1 . 1 19 19 PRO HG2 H 1 2.013 0.000 . 2 . . . . A 19 PRO HG2 . 30767 1
167 . 1 . 1 19 19 PRO HG3 H 1 2.013 0.000 . 2 . . . . A 19 PRO HG3 . 30767 1
168 . 1 . 1 19 19 PRO HD2 H 1 3.789 0.000 . 2 . . . . A 19 PRO HD2 . 30767 1
169 . 1 . 1 19 19 PRO HD3 H 1 3.674 0.000 . 2 . . . . A 19 PRO HD3 . 30767 1
170 . 1 . 1 19 19 PRO CA C 13 62.936 0.000 . 1 . . . . A 19 PRO CA . 30767 1
171 . 1 . 1 19 19 PRO CB C 13 32.028 0.000 . 1 . . . . A 19 PRO CB . 30767 1
172 . 1 . 1 19 19 PRO CG C 13 27.367 0.000 . 1 . . . . A 19 PRO CG . 30767 1
173 . 1 . 1 20 20 ASP H H 1 8.595 0.000 . 1 . . . . A 20 ASP H . 30767 1
174 . 1 . 1 20 20 ASP HA H 1 4.326 0.000 . 1 . . . . A 20 ASP HA . 30767 1
175 . 1 . 1 20 20 ASP HB2 H 1 2.366 0.000 . 2 . . . . A 20 ASP HB2 . 30767 1
176 . 1 . 1 20 20 ASP HB3 H 1 2.366 0.000 . 2 . . . . A 20 ASP HB3 . 30767 1
177 . 1 . 1 20 20 ASP CA C 13 53.873 0.000 . 1 . . . . A 20 ASP CA . 30767 1
178 . 1 . 1 20 20 ASP CB C 13 39.220 0.000 . 1 . . . . A 20 ASP CB . 30767 1
179 . 1 . 1 21 21 CYS H H 1 8.200 0.002 . 1 . . . . A 21 CYS H . 30767 1
180 . 1 . 1 21 21 CYS HA H 1 4.222 0.004 . 1 . . . . A 21 CYS HA . 30767 1
181 . 1 . 1 21 21 CYS HB2 H 1 3.581 0.003 . 1 . . . . A 21 CYS HB2 . 30767 1
182 . 1 . 1 21 21 CYS HB3 H 1 2.544 0.004 . 1 . . . . A 21 CYS HB3 . 30767 1
183 . 1 . 1 22 22 CYS H H 1 9.008 0.000 . 1 . . . . A 22 CYS H . 30767 1
184 . 1 . 1 22 22 CYS HA H 1 5.077 0.000 . 1 . . . . A 22 CYS HA . 30767 1
185 . 1 . 1 22 22 CYS HB2 H 1 3.478 0.000 . 1 . . . . A 22 CYS HB2 . 30767 1
186 . 1 . 1 22 22 CYS HB3 H 1 2.900 0.000 . 1 . . . . A 22 CYS HB3 . 30767 1
187 . 1 . 1 22 22 CYS CA C 13 54.027 0.000 . 1 . . . . A 22 CYS CA . 30767 1
188 . 1 . 1 22 22 CYS CB C 13 38.549 0.000 . 1 . . . . A 22 CYS CB . 30767 1
189 . 1 . 1 23 23 PHE H H 1 8.194 0.003 . 1 . . . . A 23 PHE H . 30767 1
190 . 1 . 1 23 23 PHE HA H 1 4.513 0.000 . 1 . . . . A 23 PHE HA . 30767 1
191 . 1 . 1 23 23 PHE HB2 H 1 3.451 0.000 . 1 . . . . A 23 PHE HB2 . 30767 1
192 . 1 . 1 23 23 PHE HB3 H 1 3.234 0.000 . 1 . . . . A 23 PHE HB3 . 30767 1
193 . 1 . 1 23 23 PHE HD1 H 1 7.326 0.003 . 3 . . . . A 23 PHE HD1 . 30767 1
194 . 1 . 1 23 23 PHE HD2 H 1 7.326 0.003 . 3 . . . . A 23 PHE HD2 . 30767 1
195 . 1 . 1 23 23 PHE HE1 H 1 7.397 0.000 . 3 . . . . A 23 PHE HE1 . 30767 1
196 . 1 . 1 23 23 PHE HE2 H 1 7.397 0.000 . 3 . . . . A 23 PHE HE2 . 30767 1
197 . 1 . 1 23 23 PHE CA C 13 57.978 0.000 . 1 . . . . A 23 PHE CA . 30767 1
198 . 1 . 1 23 23 PHE CB C 13 37.695 0.000 . 1 . . . . A 23 PHE CB . 30767 1
199 . 1 . 1 24 24 GLY H H 1 8.089 0.000 . 1 . . . . A 24 GLY H . 30767 1
200 . 1 . 1 24 24 GLY HA2 H 1 4.157 0.000 . 2 . . . . A 24 GLY HA2 . 30767 1
201 . 1 . 1 24 24 GLY HA3 H 1 4.023 0.000 . 2 . . . . A 24 GLY HA3 . 30767 1
202 . 1 . 1 24 24 GLY CA C 13 45.161 0.000 . 1 . . . . A 24 GLY CA . 30767 1
203 . 1 . 1 25 25 ARG HA H 1 3.693 0.000 . 1 . . . . A 25 ARG HA . 30767 1
204 . 1 . 1 25 25 ARG HB2 H 1 2.128 0.000 . 2 . . . . A 25 ARG HB2 . 30767 1
205 . 1 . 1 25 25 ARG HB3 H 1 2.075 0.000 . 2 . . . . A 25 ARG HB3 . 30767 1
206 . 1 . 1 25 25 ARG HG2 H 1 1.602 0.000 . 2 . . . . A 25 ARG HG2 . 30767 1
207 . 1 . 1 25 25 ARG HG3 H 1 1.602 0.000 . 2 . . . . A 25 ARG HG3 . 30767 1
208 . 1 . 1 25 25 ARG HD2 H 1 3.233 0.000 . 2 . . . . A 25 ARG HD2 . 30767 1
209 . 1 . 1 25 25 ARG HD3 H 1 3.233 0.000 . 2 . . . . A 25 ARG HD3 . 30767 1
210 . 1 . 1 25 25 ARG HE H 1 7.216 0.000 . 1 . . . . A 25 ARG HE . 30767 1
211 . 1 . 1 25 25 ARG CA C 13 62.043 0.000 . 1 . . . . A 25 ARG CA . 30767 1
212 . 1 . 1 25 25 ARG CB C 13 27.354 0.012 . 4 . . . . A 25 ARG CB . 30767 1
213 . 1 . 1 25 25 ARG CG C 13 27.348 0.000 . 4 . . . . A 25 ARG CG . 30767 1
214 . 1 . 1 26 26 GLY H H 1 8.258 0.003 . 1 . . . . A 26 GLY H . 30767 1
215 . 1 . 1 26 26 GLY HA2 H 1 4.030 0.000 . 2 . . . . A 26 GLY HA2 . 30767 1
216 . 1 . 1 26 26 GLY HA3 H 1 3.863 0.000 . 2 . . . . A 26 GLY HA3 . 30767 1
217 . 1 . 1 26 26 GLY CA C 13 45.948 0.000 . 1 . . . . A 26 GLY CA . 30767 1
218 . 1 . 1 27 27 SER H H 1 8.539 0.003 . 1 . . . . A 27 SER H . 30767 1
219 . 1 . 1 27 27 SER HA H 1 5.321 0.000 . 1 . . . . A 27 SER HA . 30767 1
220 . 1 . 1 27 27 SER HB2 H 1 3.868 0.000 . 2 . . . . A 27 SER HB2 . 30767 1
221 . 1 . 1 27 27 SER HB3 H 1 3.868 0.000 . 2 . . . . A 27 SER HB3 . 30767 1
222 . 1 . 1 27 27 SER HG H 1 4.944 0.000 . 1 . . . . A 27 SER HG . 30767 1
223 . 1 . 1 27 27 SER CA C 13 57.665 0.000 . 1 . . . . A 27 SER CA . 30767 1
224 . 1 . 1 27 27 SER CB C 13 66.508 0.000 . 1 . . . . A 27 SER CB . 30767 1
225 . 1 . 1 28 28 TYR H H 1 9.399 0.001 . 1 . . . . A 28 TYR H . 30767 1
226 . 1 . 1 28 28 TYR HA H 1 6.306 0.000 . 1 . . . . A 28 TYR HA . 30767 1
227 . 1 . 1 28 28 TYR HB2 H 1 3.481 0.000 . 1 . . . . A 28 TYR HB2 . 30767 1
228 . 1 . 1 28 28 TYR HB3 H 1 3.049 0.000 . 1 . . . . A 28 TYR HB3 . 30767 1
229 . 1 . 1 28 28 TYR HD1 H 1 6.647 0.004 . 3 . . . . A 28 TYR HD1 . 30767 1
230 . 1 . 1 28 28 TYR HD2 H 1 6.647 0.004 . 3 . . . . A 28 TYR HD2 . 30767 1
231 . 1 . 1 28 28 TYR HE1 H 1 6.598 0.004 . 3 . . . . A 28 TYR HE1 . 30767 1
232 . 1 . 1 28 28 TYR HE2 H 1 6.598 0.004 . 3 . . . . A 28 TYR HE2 . 30767 1
233 . 1 . 1 28 28 TYR CA C 13 56.491 0.000 . 1 . . . . A 28 TYR CA . 30767 1
234 . 1 . 1 28 28 TYR CB C 13 42.167 0.000 . 1 . . . . A 28 TYR CB . 30767 1
235 . 1 . 1 29 29 SER H H 1 9.524 0.000 . 1 . . . . A 29 SER H . 30767 1
236 . 1 . 1 29 29 SER HA H 1 4.875 0.000 . 1 . . . . A 29 SER HA . 30767 1
237 . 1 . 1 29 29 SER HB2 H 1 4.694 0.000 . 2 . . . . A 29 SER HB2 . 30767 1
238 . 1 . 1 29 29 SER HB3 H 1 4.373 0.000 . 2 . . . . A 29 SER HB3 . 30767 1
239 . 1 . 1 29 29 SER HG H 1 5.579 0.000 . 1 . . . . A 29 SER HG . 30767 1
240 . 1 . 1 29 29 SER CA C 13 57.517 0.000 . 1 . . . . A 29 SER CA . 30767 1
241 . 1 . 1 29 29 SER CB C 13 67.406 0.000 . 1 . . . . A 29 SER CB . 30767 1
242 . 1 . 1 30 30 PHE H H 1 10.256 0.000 . 1 . . . . A 30 PHE H . 30767 1
243 . 1 . 1 30 30 PHE HA H 1 5.360 0.000 . 1 . . . . A 30 PHE HA . 30767 1
244 . 1 . 1 30 30 PHE HB2 H 1 3.765 0.000 . 1 . . . . A 30 PHE HB2 . 30767 1
245 . 1 . 1 30 30 PHE HB3 H 1 3.034 0.000 . 1 . . . . A 30 PHE HB3 . 30767 1
246 . 1 . 1 30 30 PHE HD1 H 1 7.628 0.003 . 3 . . . . A 30 PHE HD1 . 30767 1
247 . 1 . 1 30 30 PHE HD2 H 1 7.628 0.003 . 3 . . . . A 30 PHE HD2 . 30767 1
248 . 1 . 1 30 30 PHE HE1 H 1 7.414 0.003 . 3 . . . . A 30 PHE HE1 . 30767 1
249 . 1 . 1 30 30 PHE HE2 H 1 7.414 0.003 . 3 . . . . A 30 PHE HE2 . 30767 1
250 . 1 . 1 30 30 PHE CA C 13 58.193 0.000 . 1 . . . . A 30 PHE CA . 30767 1
251 . 1 . 1 30 30 PHE CB C 13 39.503 0.000 . 1 . . . . A 30 PHE CB . 30767 1
252 . 1 . 1 31 31 GLU H H 1 7.809 0.003 . 1 . . . . A 31 GLU H . 30767 1
253 . 1 . 1 31 31 GLU HA H 1 4.697 0.000 . 1 . . . . A 31 GLU HA . 30767 1
254 . 1 . 1 31 31 GLU HB2 H 1 2.114 0.000 . 2 . . . . A 31 GLU HB2 . 30767 1
255 . 1 . 1 31 31 GLU HB3 H 1 1.964 0.000 . 2 . . . . A 31 GLU HB3 . 30767 1
256 . 1 . 1 31 31 GLU HG2 H 1 2.333 0.000 . 2 . . . . A 31 GLU HG2 . 30767 1
257 . 1 . 1 31 31 GLU HG3 H 1 2.333 0.000 . 2 . . . . A 31 GLU HG3 . 30767 1
258 . 1 . 1 31 31 GLU CA C 13 54.434 0.000 . 1 . . . . A 31 GLU CA . 30767 1
259 . 1 . 1 31 31 GLU CB C 13 33.490 0.000 . 1 . . . . A 31 GLU CB . 30767 1
260 . 1 . 1 31 31 GLU CG C 13 35.291 0.000 . 1 . . . . A 31 GLU CG . 30767 1
261 . 1 . 1 32 32 LEU H H 1 8.403 0.000 . 1 . . . . A 32 LEU H . 30767 1
262 . 1 . 1 32 32 LEU HA H 1 3.586 0.000 . 1 . . . . A 32 LEU HA . 30767 1
263 . 1 . 1 32 32 LEU HB2 H 1 1.196 0.000 . 2 . . . . A 32 LEU HB2 . 30767 1
264 . 1 . 1 32 32 LEU HB3 H 1 1.148 0.000 . 2 . . . . A 32 LEU HB3 . 30767 1
265 . 1 . 1 32 32 LEU HG H 1 0.693 0.000 . 1 . . . . A 32 LEU HG . 30767 1
266 . 1 . 1 32 32 LEU HD11 H 1 0.423 0.000 . 2 . . . . A 32 LEU HD11 . 30767 1
267 . 1 . 1 32 32 LEU HD12 H 1 0.423 0.000 . 2 . . . . A 32 LEU HD12 . 30767 1
268 . 1 . 1 32 32 LEU HD13 H 1 0.423 0.000 . 2 . . . . A 32 LEU HD13 . 30767 1
269 . 1 . 1 32 32 LEU HD21 H 1 0.146 0.000 . 2 . . . . A 32 LEU HD21 . 30767 1
270 . 1 . 1 32 32 LEU HD22 H 1 0.146 0.000 . 2 . . . . A 32 LEU HD22 . 30767 1
271 . 1 . 1 32 32 LEU HD23 H 1 0.146 0.000 . 2 . . . . A 32 LEU HD23 . 30767 1
272 . 1 . 1 32 32 LEU CA C 13 55.200 0.000 . 1 . . . . A 32 LEU CA . 30767 1
273 . 1 . 1 32 32 LEU CB C 13 42.013 0.000 . 1 . . . . A 32 LEU CB . 30767 1
274 . 1 . 1 32 32 LEU CG C 13 26.496 0.000 . 1 . . . . A 32 LEU CG . 30767 1
275 . 1 . 1 32 32 LEU CD1 C 13 23.980 0.000 . 2 . . . . A 32 LEU CD1 . 30767 1
276 . 1 . 1 32 32 LEU CD2 C 13 23.083 0.000 . 2 . . . . A 32 LEU CD2 . 30767 1
277 . 1 . 1 33 33 GLN H H 1 8.600 0.000 . 1 . . . . A 33 GLN H . 30767 1
278 . 1 . 1 33 33 GLN HA H 1 4.005 0.000 . 1 . . . . A 33 GLN HA . 30767 1
279 . 1 . 1 33 33 GLN HB2 H 1 2.225 0.004 . 2 . . . . A 33 GLN HB2 . 30767 1
280 . 1 . 1 33 33 GLN HB3 H 1 1.994 0.004 . 2 . . . . A 33 GLN HB3 . 30767 1
281 . 1 . 1 33 33 GLN HG2 H 1 2.281 0.000 . 2 . . . . A 33 GLN HG2 . 30767 1
282 . 1 . 1 33 33 GLN HG3 H 1 2.211 0.000 . 2 . . . . A 33 GLN HG3 . 30767 1
283 . 1 . 1 33 33 GLN HE21 H 1 7.500 0.000 . 2 . . . . A 33 GLN HE21 . 30767 1
284 . 1 . 1 33 33 GLN HE22 H 1 6.804 0.000 . 2 . . . . A 33 GLN HE22 . 30767 1
285 . 1 . 1 33 33 GLN CA C 13 55.853 0.000 . 1 . . . . A 33 GLN CA . 30767 1
286 . 1 . 1 33 33 GLN CB C 13 27.478 0.000 . 1 . . . . A 33 GLN CB . 30767 1
287 . 1 . 1 33 33 GLN CG C 13 34.181 0.007 . 1 . . . . A 33 GLN CG . 30767 1
288 . 1 . 1 34 34 PRO HA H 1 4.439 0.000 . 1 . . . . A 34 PRO HA . 30767 1
289 . 1 . 1 34 34 PRO HB2 H 1 1.993 0.000 . 2 . . . . A 34 PRO HB2 . 30767 1
290 . 1 . 1 34 34 PRO HB3 H 1 1.816 0.000 . 2 . . . . A 34 PRO HB3 . 30767 1
291 . 1 . 1 34 34 PRO HG2 H 1 1.845 0.003 . 2 . . . . A 34 PRO HG2 . 30767 1
292 . 1 . 1 34 34 PRO HG3 H 1 1.806 0.000 . 2 . . . . A 34 PRO HG3 . 30767 1
293 . 1 . 1 34 34 PRO HD2 H 1 3.742 0.000 . 2 . . . . A 34 PRO HD2 . 30767 1
294 . 1 . 1 34 34 PRO HD3 H 1 3.503 0.000 . 2 . . . . A 34 PRO HD3 . 30767 1
295 . 1 . 1 34 34 PRO CA C 13 61.434 0.000 . 1 . . . . A 34 PRO CA . 30767 1
296 . 1 . 1 34 34 PRO CB C 13 31.069 0.000 . 1 . . . . A 34 PRO CB . 30767 1
297 . 1 . 1 35 35 PRO HA H 1 4.361 0.000 . 1 . . . . A 35 PRO HA . 30767 1
298 . 1 . 1 35 35 PRO HB2 H 1 1.434 0.000 . 2 . . . . A 35 PRO HB2 . 30767 1
299 . 1 . 1 35 35 PRO HB3 H 1 -0.334 0.000 . 2 . . . . A 35 PRO HB3 . 30767 1
300 . 1 . 1 35 35 PRO HG2 H 1 1.683 0.000 . 2 . . . . A 35 PRO HG2 . 30767 1
301 . 1 . 1 35 35 PRO HG3 H 1 0.870 0.000 . 2 . . . . A 35 PRO HG3 . 30767 1
302 . 1 . 1 35 35 PRO HD2 H 1 3.533 0.000 . 2 . . . . A 35 PRO HD2 . 30767 1
303 . 1 . 1 35 35 PRO HD3 H 1 3.351 0.000 . 2 . . . . A 35 PRO HD3 . 30767 1
304 . 1 . 1 35 35 PRO CA C 13 61.028 0.000 . 1 . . . . A 35 PRO CA . 30767 1
305 . 1 . 1 35 35 PRO CB C 13 29.437 0.023 . 1 . . . . A 35 PRO CB . 30767 1
306 . 1 . 1 35 35 PRO CG C 13 26.861 0.000 . 1 . . . . A 35 PRO CG . 30767 1
307 . 1 . 1 36 36 PRO HA H 1 3.978 0.000 . 1 . . . . A 36 PRO HA . 30767 1
308 . 1 . 1 36 36 PRO HB2 H 1 2.388 0.000 . 2 . . . . A 36 PRO HB2 . 30767 1
309 . 1 . 1 36 36 PRO HB3 H 1 2.081 0.000 . 2 . . . . A 36 PRO HB3 . 30767 1
310 . 1 . 1 36 36 PRO HG2 H 1 2.224 0.000 . 2 . . . . A 36 PRO HG2 . 30767 1
311 . 1 . 1 36 36 PRO HG3 H 1 2.037 0.000 . 2 . . . . A 36 PRO HG3 . 30767 1
312 . 1 . 1 36 36 PRO HD2 H 1 3.537 0.000 . 2 . . . . A 36 PRO HD2 . 30767 1
313 . 1 . 1 36 36 PRO HD3 H 1 3.137 0.000 . 2 . . . . A 36 PRO HD3 . 30767 1
314 . 1 . 1 36 36 PRO CA C 13 65.676 0.000 . 1 . . . . A 36 PRO CA . 30767 1
315 . 1 . 1 36 36 PRO CB C 13 31.737 0.000 . 1 . . . . A 36 PRO CB . 30767 1
316 . 1 . 1 36 36 PRO CG C 13 27.794 0.013 . 1 . . . . A 36 PRO CG . 30767 1
317 . 1 . 1 37 37 TRP H H 1 6.527 0.002 . 1 . . . . A 37 TRP H . 30767 1
318 . 1 . 1 37 37 TRP HA H 1 4.761 0.000 . 1 . . . . A 37 TRP HA . 30767 1
319 . 1 . 1 37 37 TRP HB2 H 1 3.565 0.000 . 2 . . . . A 37 TRP HB2 . 30767 1
320 . 1 . 1 37 37 TRP HB3 H 1 3.415 0.000 . 2 . . . . A 37 TRP HB3 . 30767 1
321 . 1 . 1 37 37 TRP HD1 H 1 7.349 0.004 . 1 . . . . A 37 TRP HD1 . 30767 1
322 . 1 . 1 37 37 TRP HE1 H 1 10.619 0.000 . 1 . . . . A 37 TRP HE1 . 30767 1
323 . 1 . 1 37 37 TRP HE3 H 1 7.825 0.000 . 1 . . . . A 37 TRP HE3 . 30767 1
324 . 1 . 1 37 37 TRP HZ2 H 1 7.663 0.004 . 1 . . . . A 37 TRP HZ2 . 30767 1
325 . 1 . 1 37 37 TRP HZ3 H 1 7.368 0.000 . 4 . . . . A 37 TRP HZ3 . 30767 1
326 . 1 . 1 37 37 TRP HH2 H 1 7.368 0.000 . 4 . . . . A 37 TRP HH2 . 30767 1
327 . 1 . 1 37 37 TRP CA C 13 58.593 0.000 . 1 . . . . A 37 TRP CA . 30767 1
328 . 1 . 1 37 37 TRP CB C 13 26.666 0.002 . 1 . . . . A 37 TRP CB . 30767 1
329 . 1 . 1 38 38 GLU H H 1 7.481 0.001 . 1 . . . . A 38 GLU H . 30767 1
330 . 1 . 1 38 38 GLU HA H 1 4.373 0.000 . 1 . . . . A 38 GLU HA . 30767 1
331 . 1 . 1 38 38 GLU HB2 H 1 2.479 0.000 . 2 . . . . A 38 GLU HB2 . 30767 1
332 . 1 . 1 38 38 GLU HB3 H 1 1.280 0.000 . 2 . . . . A 38 GLU HB3 . 30767 1
333 . 1 . 1 38 38 GLU HG2 H 1 2.237 0.000 . 2 . . . . A 38 GLU HG2 . 30767 1
334 . 1 . 1 38 38 GLU HG3 H 1 2.145 0.000 . 2 . . . . A 38 GLU HG3 . 30767 1
335 . 1 . 1 38 38 GLU CA C 13 54.684 0.000 . 1 . . . . A 38 GLU CA . 30767 1
336 . 1 . 1 38 38 GLU CB C 13 29.487 0.000 . 1 . . . . A 38 GLU CB . 30767 1
337 . 1 . 1 38 38 GLU CG C 13 36.004 0.000 . 1 . . . . A 38 GLU CG . 30767 1
338 . 1 . 1 39 39 CYS H H 1 6.706 0.003 . 1 . . . . A 39 CYS H . 30767 1
339 . 1 . 1 39 39 CYS HA H 1 4.475 0.000 . 1 . . . . A 39 CYS HA . 30767 1
340 . 1 . 1 39 39 CYS HB2 H 1 2.849 0.000 . 1 . . . . A 39 CYS HB2 . 30767 1
341 . 1 . 1 39 39 CYS HB3 H 1 2.248 0.000 . 1 . . . . A 39 CYS HB3 . 30767 1
342 . 1 . 1 39 39 CYS CA C 13 54.230 0.000 . 1 . . . . A 39 CYS CA . 30767 1
343 . 1 . 1 39 39 CYS CB C 13 40.669 0.013 . 1 . . . . A 39 CYS CB . 30767 1
344 . 1 . 1 40 40 TYR H H 1 8.636 0.000 . 1 . . . . A 40 TYR H . 30767 1
345 . 1 . 1 40 40 TYR HA H 1 4.413 0.000 . 1 . . . . A 40 TYR HA . 30767 1
346 . 1 . 1 40 40 TYR HB2 H 1 2.397 0.000 . 1 . . . . A 40 TYR HB2 . 30767 1
347 . 1 . 1 40 40 TYR HB3 H 1 1.153 0.000 . 1 . . . . A 40 TYR HB3 . 30767 1
348 . 1 . 1 40 40 TYR HD1 H 1 6.916 0.004 . 3 . . . . A 40 TYR HD1 . 30767 1
349 . 1 . 1 40 40 TYR HD2 H 1 6.916 0.004 . 3 . . . . A 40 TYR HD2 . 30767 1
350 . 1 . 1 40 40 TYR HE1 H 1 6.986 0.000 . 3 . . . . A 40 TYR HE1 . 30767 1
351 . 1 . 1 40 40 TYR HE2 H 1 6.986 0.000 . 3 . . . . A 40 TYR HE2 . 30767 1
352 . 1 . 1 40 40 TYR CA C 13 56.641 0.000 . 1 . . . . A 40 TYR CA . 30767 1
353 . 1 . 1 40 40 TYR CB C 13 37.673 0.000 . 1 . . . . A 40 TYR CB . 30767 1
354 . 1 . 1 41 41 GLN H H 1 8.396 0.003 . 1 . . . . A 41 GLN H . 30767 1
355 . 1 . 1 41 41 GLN HA H 1 4.182 0.000 . 1 . . . . A 41 GLN HA . 30767 1
356 . 1 . 1 41 41 GLN HB2 H 1 2.098 0.000 . 2 . . . . A 41 GLN HB2 . 30767 1
357 . 1 . 1 41 41 GLN HB3 H 1 2.029 0.000 . 2 . . . . A 41 GLN HB3 . 30767 1
358 . 1 . 1 41 41 GLN HG2 H 1 2.544 0.000 . 2 . . . . A 41 GLN HG2 . 30767 1
359 . 1 . 1 41 41 GLN HG3 H 1 2.420 0.000 . 2 . . . . A 41 GLN HG3 . 30767 1
360 . 1 . 1 41 41 GLN HE21 H 1 7.156 0.000 . 2 . . . . A 41 GLN HE21 . 30767 1
361 . 1 . 1 41 41 GLN HE22 H 1 6.749 0.004 . 2 . . . . A 41 GLN HE22 . 30767 1
362 . 1 . 1 41 41 GLN CA C 13 56.929 0.000 . 1 . . . . A 41 GLN CA . 30767 1
363 . 1 . 1 41 41 GLN CB C 13 29.071 0.000 . 1 . . . . A 41 GLN CB . 30767 1
364 . 1 . 1 41 41 GLN CG C 13 35.124 0.000 . 1 . . . . A 41 GLN CG . 30767 1
365 . 1 . 1 42 42 CYS H H 1 8.375 0.000 . 1 . . . . A 42 CYS H . 30767 1
366 . 1 . 1 42 42 CYS HA H 1 4.546 0.000 . 1 . . . . A 42 CYS HA . 30767 1
367 . 1 . 1 42 42 CYS HB2 H 1 3.079 0.000 . 1 . . . . A 42 CYS HB2 . 30767 1
368 . 1 . 1 42 42 CYS HB3 H 1 2.390 0.000 . 1 . . . . A 42 CYS HB3 . 30767 1
369 . 1 . 1 42 42 CYS CA C 13 57.500 0.000 . 1 . . . . A 42 CYS CA . 30767 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 212 30767 1
1 213 30767 1
2 325 30767 1
2 326 30767 1
stop_
save_