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 34757
_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 NOESY' . . . 34757 1
2 '2D 1H-1H TOCSY' . . . 34757 1
3 '2D 1H-13C HSQC aliphatic' . . . 34757 1
4 '2D 1H-13C HSQC aromatic' . . . 34757 1
5 '2D 1H-15N HSQC' . . . 34757 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 SER HA H 1 4.283 0.020 . 1 . . . . A 1 SER HA . 34757 1
2 . 1 . 1 1 1 SER HB2 H 1 4.028 0.020 . 2 . . . . A 1 SER HB2 . 34757 1
3 . 1 . 1 1 1 SER HB3 H 1 3.876 0.020 . 2 . . . . A 1 SER HB3 . 34757 1
4 . 1 . 1 1 1 SER CB C 13 63.022 0.400 . 1 . . . . A 1 SER CB . 34757 1
5 . 1 . 1 2 2 PRO HA H 1 4.751 0.020 . 1 . . . . A 2 PRO HA . 34757 1
6 . 1 . 1 2 2 PRO HB2 H 1 2.203 0.020 . 2 . . . . A 2 PRO HB2 . 34757 1
7 . 1 . 1 2 2 PRO HB3 H 1 1.810 0.020 . 2 . . . . A 2 PRO HB3 . 34757 1
8 . 1 . 1 2 2 PRO HG2 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG2 . 34757 1
9 . 1 . 1 2 2 PRO HG3 H 1 1.962 0.020 . 2 . . . . A 2 PRO HG3 . 34757 1
10 . 1 . 1 2 2 PRO HD2 H 1 3.832 0.020 . 2 . . . . A 2 PRO HD2 . 34757 1
11 . 1 . 1 2 2 PRO HD3 H 1 3.740 0.020 . 2 . . . . A 2 PRO HD3 . 34757 1
12 . 1 . 1 2 2 PRO CB C 13 32.727 0.400 . 1 . . . . A 2 PRO CB . 34757 1
13 . 1 . 1 2 2 PRO CG C 13 27.541 0.400 . 1 . . . . A 2 PRO CG . 34757 1
14 . 1 . 1 2 2 PRO CD C 13 50.639 0.400 . 1 . . . . A 2 PRO CD . 34757 1
15 . 1 . 1 3 3 ARG H H 1 8.257 0.020 . 1 . . . . A 3 ARG H . 34757 1
16 . 1 . 1 3 3 ARG HA H 1 4.770 0.020 . 1 . . . . A 3 ARG HA . 34757 1
17 . 1 . 1 3 3 ARG HB2 H 1 1.822 0.020 . 2 . . . . A 3 ARG HB2 . 34757 1
18 . 1 . 1 3 3 ARG HB3 H 1 1.883 0.020 . 2 . . . . A 3 ARG HB3 . 34757 1
19 . 1 . 1 3 3 ARG HG3 H 1 1.689 0.020 . 2 . . . . A 3 ARG HG3 . 34757 1
20 . 1 . 1 3 3 ARG HD2 H 1 3.244 0.020 . 2 . . . . A 3 ARG HD2 . 34757 1
21 . 1 . 1 3 3 ARG HD3 H 1 3.244 0.020 . 2 . . . . A 3 ARG HD3 . 34757 1
22 . 1 . 1 3 3 ARG HE H 1 7.061 0.020 . 1 . . . . A 3 ARG HE . 34757 1
23 . 1 . 1 3 3 ARG CB C 13 33.350 0.400 . 1 . . . . A 3 ARG CB . 34757 1
24 . 1 . 1 3 3 ARG CG C 13 27.461 0.400 . 1 . . . . A 3 ARG CG . 34757 1
25 . 1 . 1 3 3 ARG CD C 13 43.691 0.400 . 1 . . . . A 3 ARG CD . 34757 1
26 . 1 . 1 3 3 ARG NE N 15 88.236 0.400 . 1 . . . . A 3 ARG NE . 34757 1
27 . 1 . 1 4 4 VAL H H 1 8.387 0.020 . 1 . . . . A 4 VAL H . 34757 1
28 . 1 . 1 4 4 VAL HA H 1 5.351 0.020 . 1 . . . . A 4 VAL HA . 34757 1
29 . 1 . 1 4 4 VAL HB H 1 2.206 0.020 . 1 . . . . A 4 VAL HB . 34757 1
30 . 1 . 1 4 4 VAL HG11 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG11 . 34757 1
31 . 1 . 1 4 4 VAL HG12 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG12 . 34757 1
32 . 1 . 1 4 4 VAL HG13 H 1 0.981 0.020 . 2 . . . . A 4 VAL HG13 . 34757 1
33 . 1 . 1 4 4 VAL HG21 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG21 . 34757 1
34 . 1 . 1 4 4 VAL HG22 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG22 . 34757 1
35 . 1 . 1 4 4 VAL HG23 H 1 1.088 0.020 . 2 . . . . A 4 VAL HG23 . 34757 1
36 . 1 . 1 4 4 VAL CA C 13 60.610 0.400 . 1 . . . . A 4 VAL CA . 34757 1
37 . 1 . 1 4 4 VAL CB C 13 35.931 0.400 . 1 . . . . A 4 VAL CB . 34757 1
38 . 1 . 1 4 4 VAL CG1 C 13 21.333 0.400 . 2 . . . . A 4 VAL CG1 . 34757 1
39 . 1 . 1 4 4 VAL CG2 C 13 21.301 0.400 . 2 . . . . A 4 VAL CG2 . 34757 1
40 . 1 . 1 5 5 CYS H H 1 9.191 0.020 . 1 . . . . A 5 CYS H . 34757 1
41 . 1 . 1 5 5 CYS HA H 1 5.876 0.020 . 1 . . . . A 5 CYS HA . 34757 1
42 . 1 . 1 5 5 CYS HB2 H 1 2.905 0.020 . 2 . . . . A 5 CYS HB2 . 34757 1
43 . 1 . 1 5 5 CYS HB3 H 1 2.835 0.020 . 2 . . . . A 5 CYS HB3 . 34757 1
44 . 1 . 1 5 5 CYS CA C 13 55.897 0.400 . 1 . . . . A 5 CYS CA . 34757 1
45 . 1 . 1 5 5 CYS CB C 13 49.472 0.400 . 1 . . . . A 5 CYS CB . 34757 1
46 . 1 . 1 5 5 CYS N N 15 123.060 0.400 . 1 . . . . A 5 CYS N . 34757 1
47 . 1 . 1 6 6 ILE H H 1 9.197 0.020 . 1 . . . . A 6 ILE H . 34757 1
48 . 1 . 1 6 6 ILE HA H 1 5.245 0.020 . 1 . . . . A 6 ILE HA . 34757 1
49 . 1 . 1 6 6 ILE HB H 1 1.820 0.020 . 1 . . . . A 6 ILE HB . 34757 1
50 . 1 . 1 6 6 ILE HG12 H 1 1.212 0.020 . 2 . . . . A 6 ILE HG12 . 34757 1
51 . 1 . 1 6 6 ILE HG13 H 1 1.867 0.020 . 2 . . . . A 6 ILE HG13 . 34757 1
52 . 1 . 1 6 6 ILE HG21 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG21 . 34757 1
53 . 1 . 1 6 6 ILE HG22 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG22 . 34757 1
54 . 1 . 1 6 6 ILE HG23 H 1 1.085 0.020 . 1 . . . . A 6 ILE HG23 . 34757 1
55 . 1 . 1 6 6 ILE HD11 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD11 . 34757 1
56 . 1 . 1 6 6 ILE HD12 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD12 . 34757 1
57 . 1 . 1 6 6 ILE HD13 H 1 0.930 0.020 . 1 . . . . A 6 ILE HD13 . 34757 1
58 . 1 . 1 6 6 ILE CA C 13 59.565 0.400 . 1 . . . . A 6 ILE CA . 34757 1
59 . 1 . 1 6 6 ILE CB C 13 42.822 0.400 . 1 . . . . A 6 ILE CB . 34757 1
60 . 1 . 1 6 6 ILE CG1 C 13 28.455 0.400 . 1 . . . . A 6 ILE CG1 . 34757 1
61 . 1 . 1 6 6 ILE CG2 C 13 17.172 0.400 . 1 . . . . A 6 ILE CG2 . 34757 1
62 . 1 . 1 6 6 ILE CD1 C 13 14.298 0.400 . 1 . . . . A 6 ILE CD1 . 34757 1
63 . 1 . 1 6 6 ILE N N 15 119.726 0.400 . 1 . . . . A 6 ILE N . 34757 1
64 . 1 . 1 7 7 ARG H H 1 8.912 0.020 . 1 . . . . A 7 ARG H . 34757 1
65 . 1 . 1 7 7 ARG HA H 1 5.587 0.020 . 1 . . . . A 7 ARG HA . 34757 1
66 . 1 . 1 7 7 ARG HB2 H 1 1.600 0.020 . 2 . . . . A 7 ARG HB2 . 34757 1
67 . 1 . 1 7 7 ARG HB3 H 1 1.516 0.020 . 2 . . . . A 7 ARG HB3 . 34757 1
68 . 1 . 1 7 7 ARG HG2 H 1 1.438 0.020 . 2 . . . . A 7 ARG HG2 . 34757 1
69 . 1 . 1 7 7 ARG HG3 H 1 1.482 0.020 . 2 . . . . A 7 ARG HG3 . 34757 1
70 . 1 . 1 7 7 ARG HD2 H 1 3.044 0.020 . 2 . . . . A 7 ARG HD2 . 34757 1
71 . 1 . 1 7 7 ARG HD3 H 1 3.044 0.020 . 2 . . . . A 7 ARG HD3 . 34757 1
72 . 1 . 1 7 7 ARG HE H 1 6.941 0.020 . 1 . . . . A 7 ARG HE . 34757 1
73 . 1 . 1 7 7 ARG CB C 13 34.738 0.400 . 1 . . . . A 7 ARG CB . 34757 1
74 . 1 . 1 7 7 ARG CG C 13 27.723 0.400 . 1 . . . . A 7 ARG CG . 34757 1
75 . 1 . 1 7 7 ARG CD C 13 44.148 0.400 . 1 . . . . A 7 ARG CD . 34757 1
76 . 1 . 1 7 7 ARG N N 15 125.541 0.400 . 1 . . . . A 7 ARG N . 34757 1
77 . 1 . 1 7 7 ARG NE N 15 88.417 0.400 . 1 . . . . A 7 ARG NE . 34757 1
78 . 1 . 1 8 8 VAL H H 1 9.195 0.020 . 1 . . . . A 8 VAL H . 34757 1
79 . 1 . 1 8 8 VAL HA H 1 5.330 0.020 . 1 . . . . A 8 VAL HA . 34757 1
80 . 1 . 1 8 8 VAL HB H 1 2.060 0.020 . 1 . . . . A 8 VAL HB . 34757 1
81 . 1 . 1 8 8 VAL HG11 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG11 . 34757 1
82 . 1 . 1 8 8 VAL HG12 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG12 . 34757 1
83 . 1 . 1 8 8 VAL HG13 H 1 0.975 0.020 . 2 . . . . A 8 VAL HG13 . 34757 1
84 . 1 . 1 8 8 VAL HG21 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG21 . 34757 1
85 . 1 . 1 8 8 VAL HG22 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG22 . 34757 1
86 . 1 . 1 8 8 VAL HG23 H 1 1.069 0.020 . 2 . . . . A 8 VAL HG23 . 34757 1
87 . 1 . 1 8 8 VAL CB C 13 35.232 0.400 . 1 . . . . A 8 VAL CB . 34757 1
88 . 1 . 1 8 8 VAL CG1 C 13 21.370 0.400 . 2 . . . . A 8 VAL CG1 . 34757 1
89 . 1 . 1 8 8 VAL CG2 C 13 21.951 0.400 . 2 . . . . A 8 VAL CG2 . 34757 1
90 . 1 . 1 8 8 VAL N N 15 126.889 0.400 . 1 . . . . A 8 VAL N . 34757 1
91 . 1 . 1 9 9 CYS H H 1 9.100 0.020 . 1 . . . . A 9 CYS H . 34757 1
92 . 1 . 1 9 9 CYS HA H 1 5.802 0.020 . 1 . . . . A 9 CYS HA . 34757 1
93 . 1 . 1 9 9 CYS HB2 H 1 3.116 0.020 . 1 . . . . A 9 CYS HB2 . 34757 1
94 . 1 . 1 9 9 CYS HB3 H 1 2.760 0.020 . 1 . . . . A 9 CYS HB3 . 34757 1
95 . 1 . 1 9 9 CYS CA C 13 55.578 0.400 . 1 . . . . A 9 CYS CA . 34757 1
96 . 1 . 1 9 9 CYS CB C 13 49.127 0.400 . 1 . . . . A 9 CYS CB . 34757 1
97 . 1 . 1 9 9 CYS N N 15 124.103 0.400 . 1 . . . . A 9 CYS N . 34757 1
98 . 1 . 1 10 10 ARG H H 1 9.024 0.020 . 1 . . . . A 10 ARG H . 34757 1
99 . 1 . 1 10 10 ARG HA H 1 4.518 0.020 . 1 . . . . A 10 ARG HA . 34757 1
100 . 1 . 1 10 10 ARG HB2 H 1 1.846 0.020 . 2 . . . . A 10 ARG HB2 . 34757 1
101 . 1 . 1 10 10 ARG HB3 H 1 1.696 0.020 . 2 . . . . A 10 ARG HB3 . 34757 1
102 . 1 . 1 10 10 ARG HG2 H 1 1.653 0.020 . 2 . . . . A 10 ARG HG2 . 34757 1
103 . 1 . 1 10 10 ARG HG3 H 1 1.542 0.020 . 2 . . . . A 10 ARG HG3 . 34757 1
104 . 1 . 1 10 10 ARG HD2 H 1 3.133 0.020 . 2 . . . . A 10 ARG HD2 . 34757 1
105 . 1 . 1 10 10 ARG HD3 H 1 3.133 0.020 . 2 . . . . A 10 ARG HD3 . 34757 1
106 . 1 . 1 10 10 ARG HE H 1 7.719 0.020 . 1 . . . . A 10 ARG HE . 34757 1
107 . 1 . 1 10 10 ARG CB C 13 33.287 0.400 . 1 . . . . A 10 ARG CB . 34757 1
108 . 1 . 1 10 10 ARG CG C 13 27.491 0.400 . 1 . . . . A 10 ARG CG . 34757 1
109 . 1 . 1 10 10 ARG CD C 13 43.124 0.400 . 1 . . . . A 10 ARG CD . 34757 1
110 . 1 . 1 10 10 ARG N N 15 121.972 0.400 . 1 . . . . A 10 ARG N . 34757 1
111 . 1 . 1 11 11 ASN H H 1 9.543 0.020 . 1 . . . . A 11 ASN H . 34757 1
112 . 1 . 1 11 11 ASN HA H 1 4.380 0.020 . 1 . . . . A 11 ASN HA . 34757 1
113 . 1 . 1 11 11 ASN HB2 H 1 3.124 0.020 . 2 . . . . A 11 ASN HB2 . 34757 1
114 . 1 . 1 11 11 ASN HB3 H 1 2.799 0.020 . 2 . . . . A 11 ASN HB3 . 34757 1
115 . 1 . 1 11 11 ASN HD21 H 1 7.609 0.020 . 2 . . . . A 11 ASN HD21 . 34757 1
116 . 1 . 1 11 11 ASN HD22 H 1 6.858 0.020 . 2 . . . . A 11 ASN HD22 . 34757 1
117 . 1 . 1 11 11 ASN CB C 13 37.534 0.400 . 1 . . . . A 11 ASN CB . 34757 1
118 . 1 . 1 11 11 ASN ND2 N 15 112.351 0.400 . 1 . . . . A 11 ASN ND2 . 34757 1
119 . 1 . 1 12 12 GLY H H 1 8.593 0.020 . 1 . . . . A 12 GLY H . 34757 1
120 . 1 . 1 12 12 GLY HA2 H 1 4.153 0.020 . 2 . . . . A 12 GLY HA2 . 34757 1
121 . 1 . 1 12 12 GLY HA3 H 1 3.594 0.020 . 2 . . . . A 12 GLY HA3 . 34757 1
122 . 1 . 1 12 12 GLY CA C 13 45.566 0.400 . 1 . . . . A 12 GLY CA . 34757 1
123 . 1 . 1 12 12 GLY N N 15 104.109 0.400 . 1 . . . . A 12 GLY N . 34757 1
124 . 1 . 1 13 13 VAL H H 1 7.726 0.020 . 1 . . . . A 13 VAL H . 34757 1
125 . 1 . 1 13 13 VAL HA H 1 4.202 0.020 . 1 . . . . A 13 VAL HA . 34757 1
126 . 1 . 1 13 13 VAL HB H 1 2.056 0.020 . 1 . . . . A 13 VAL HB . 34757 1
127 . 1 . 1 13 13 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG11 . 34757 1
128 . 1 . 1 13 13 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG12 . 34757 1
129 . 1 . 1 13 13 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 13 VAL HG13 . 34757 1
130 . 1 . 1 13 13 VAL HG21 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG21 . 34757 1
131 . 1 . 1 13 13 VAL HG22 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG22 . 34757 1
132 . 1 . 1 13 13 VAL HG23 H 1 0.781 0.020 . 2 . . . . A 13 VAL HG23 . 34757 1
133 . 1 . 1 13 13 VAL CA C 13 61.655 0.400 . 1 . . . . A 13 VAL CA . 34757 1
134 . 1 . 1 13 13 VAL CB C 13 33.882 0.400 . 1 . . . . A 13 VAL CB . 34757 1
135 . 1 . 1 13 13 VAL CG1 C 13 20.878 0.400 . 2 . . . . A 13 VAL CG1 . 34757 1
136 . 1 . 1 13 13 VAL CG2 C 13 21.357 0.400 . 2 . . . . A 13 VAL CG2 . 34757 1
137 . 1 . 1 13 13 VAL N N 15 122.169 0.400 . 1 . . . . A 13 VAL N . 34757 1
138 . 1 . 1 14 14 CYS H H 1 8.291 0.020 . 1 . . . . A 14 CYS H . 34757 1
139 . 1 . 1 14 14 CYS HA H 1 5.703 0.020 . 1 . . . . A 14 CYS HA . 34757 1
140 . 1 . 1 14 14 CYS HB2 H 1 2.504 0.020 . 1 . . . . A 14 CYS HB2 . 34757 1
141 . 1 . 1 14 14 CYS HB3 H 1 2.892 0.020 . 1 . . . . A 14 CYS HB3 . 34757 1
142 . 1 . 1 14 14 CYS CA C 13 55.208 0.400 . 1 . . . . A 14 CYS CA . 34757 1
143 . 1 . 1 14 14 CYS CB C 13 48.315 0.400 . 1 . . . . A 14 CYS CB . 34757 1
144 . 1 . 1 14 14 CYS N N 15 121.762 0.400 . 1 . . . . A 14 CYS N . 34757 1
145 . 1 . 1 15 15 TYR H H 1 9.223 0.020 . 1 . . . . A 15 TYR H . 34757 1
146 . 1 . 1 15 15 TYR HA H 1 4.744 0.020 . 1 . . . . A 15 TYR HA . 34757 1
147 . 1 . 1 15 15 TYR HB2 H 1 2.953 0.020 . 2 . . . . A 15 TYR HB2 . 34757 1
148 . 1 . 1 15 15 TYR HB3 H 1 2.799 0.020 . 2 . . . . A 15 TYR HB3 . 34757 1
149 . 1 . 1 15 15 TYR HD1 H 1 7.063 0.020 . 1 . . . . A 15 TYR HD1 . 34757 1
150 . 1 . 1 15 15 TYR HD2 H 1 7.063 0.020 . 1 . . . . A 15 TYR HD2 . 34757 1
151 . 1 . 1 15 15 TYR HE1 H 1 6.710 0.020 . 1 . . . . A 15 TYR HE1 . 34757 1
152 . 1 . 1 15 15 TYR HE2 H 1 6.710 0.020 . 1 . . . . A 15 TYR HE2 . 34757 1
153 . 1 . 1 15 15 TYR CB C 13 41.794 0.400 . 1 . . . . A 15 TYR CB . 34757 1
154 . 1 . 1 15 15 TYR CD1 C 13 133.203 0.400 . 3 . . . . A 15 TYR CD1 . 34757 1
155 . 1 . 1 15 15 TYR CE2 C 13 118.076 0.400 . 3 . . . . A 15 TYR CE2 . 34757 1
156 . 1 . 1 15 15 TYR N N 15 123.161 0.400 . 1 . . . . A 15 TYR N . 34757 1
157 . 1 . 1 16 16 ARG H H 1 8.531 0.020 . 1 . . . . A 16 ARG H . 34757 1
158 . 1 . 1 16 16 ARG HA H 1 5.609 0.020 . 1 . . . . A 16 ARG HA . 34757 1
159 . 1 . 1 16 16 ARG HB2 H 1 1.707 0.020 . 2 . . . . A 16 ARG HB2 . 34757 1
160 . 1 . 1 16 16 ARG HB3 H 1 1.497 0.020 . 2 . . . . A 16 ARG HB3 . 34757 1
161 . 1 . 1 16 16 ARG HG2 H 1 1.417 0.020 . 2 . . . . A 16 ARG HG2 . 34757 1
162 . 1 . 1 16 16 ARG HG3 H 1 1.535 0.020 . 2 . . . . A 16 ARG HG3 . 34757 1
163 . 1 . 1 16 16 ARG HD2 H 1 3.012 0.020 . 2 . . . . A 16 ARG HD2 . 34757 1
164 . 1 . 1 16 16 ARG HD3 H 1 3.012 0.020 . 2 . . . . A 16 ARG HD3 . 34757 1
165 . 1 . 1 16 16 ARG HE H 1 6.864 0.020 . 1 . . . . A 16 ARG HE . 34757 1
166 . 1 . 1 16 16 ARG CA C 13 54.380 0.400 . 1 . . . . A 16 ARG CA . 34757 1
167 . 1 . 1 16 16 ARG CB C 13 34.643 0.400 . 1 . . . . A 16 ARG CB . 34757 1
168 . 1 . 1 16 16 ARG CG C 13 27.725 0.400 . 1 . . . . A 16 ARG CG . 34757 1
169 . 1 . 1 16 16 ARG CD C 13 44.050 0.400 . 1 . . . . A 16 ARG CD . 34757 1
170 . 1 . 1 16 16 ARG N N 15 123.785 0.400 . 1 . . . . A 16 ARG N . 34757 1
171 . 1 . 1 16 16 ARG NE N 15 88.372 0.400 . 1 . . . . A 16 ARG NE . 34757 1
172 . 1 . 1 17 17 ARG H H 1 8.634 0.020 . 1 . . . . A 17 ARG H . 34757 1
173 . 1 . 1 17 17 ARG HA H 1 4.343 0.020 . 1 . . . . A 17 ARG HA . 34757 1
174 . 1 . 1 17 17 ARG HB2 H 1 1.464 0.020 . 2 . . . . A 17 ARG HB2 . 34757 1
175 . 1 . 1 17 17 ARG HB3 H 1 1.266 0.020 . 2 . . . . A 17 ARG HB3 . 34757 1
176 . 1 . 1 17 17 ARG HG2 H 1 1.012 0.020 . 2 . . . . A 17 ARG HG2 . 34757 1
177 . 1 . 1 17 17 ARG HG3 H 1 1.186 0.020 . 2 . . . . A 17 ARG HG3 . 34757 1
178 . 1 . 1 17 17 ARG HD2 H 1 2.982 0.020 . 2 . . . . A 17 ARG HD2 . 34757 1
179 . 1 . 1 17 17 ARG HD3 H 1 2.982 0.020 . 2 . . . . A 17 ARG HD3 . 34757 1
180 . 1 . 1 17 17 ARG HE H 1 7.322 0.020 . 1 . . . . A 17 ARG HE . 34757 1
181 . 1 . 1 17 17 ARG CB C 13 34.821 0.400 . 1 . . . . A 17 ARG CB . 34757 1
182 . 1 . 1 17 17 ARG CG C 13 27.278 0.400 . 1 . . . . A 17 ARG CG . 34757 1
183 . 1 . 1 17 17 ARG CD C 13 43.121 0.400 . 1 . . . . A 17 ARG CD . 34757 1
184 . 1 . 1 17 17 ARG N N 15 124.612 0.400 . 1 . . . . A 17 ARG N . 34757 1
185 . 1 . 1 17 17 ARG NE N 15 84.979 0.400 . 1 . . . . A 17 ARG NE . 34757 1
186 . 1 . 1 18 18 CYS H H 1 8.002 0.020 . 1 . . . . A 18 CYS H . 34757 1
187 . 1 . 1 18 18 CYS HA H 1 5.807 0.020 . 1 . . . . A 18 CYS HA . 34757 1
188 . 1 . 1 18 18 CYS HB2 H 1 2.907 0.020 . 2 . . . . A 18 CYS HB2 . 34757 1
189 . 1 . 1 18 18 CYS HB3 H 1 2.907 0.020 . 2 . . . . A 18 CYS HB3 . 34757 1
190 . 1 . 1 18 18 CYS CB C 13 49.207 0.400 . 1 . . . . A 18 CYS CB . 34757 1
191 . 1 . 1 18 18 CYS N N 15 119.650 0.400 . 1 . . . . A 18 CYS N . 34757 1
192 . 1 . 1 19 19 TRP H H 1 9.716 0.020 . 1 . . . . A 19 TRP H . 34757 1
193 . 1 . 1 19 19 TRP HA H 1 4.808 0.020 . 1 . . . . A 19 TRP HA . 34757 1
194 . 1 . 1 19 19 TRP HB2 H 1 3.048 0.020 . 1 . . . . A 19 TRP HB2 . 34757 1
195 . 1 . 1 19 19 TRP HB3 H 1 3.243 0.020 . 1 . . . . A 19 TRP HB3 . 34757 1
196 . 1 . 1 19 19 TRP HD1 H 1 7.362 0.020 . 1 . . . . A 19 TRP HD1 . 34757 1
197 . 1 . 1 19 19 TRP HE1 H 1 10.344 0.020 . 1 . . . . A 19 TRP HE1 . 34757 1
198 . 1 . 1 19 19 TRP HE3 H 1 7.557 0.020 . 1 . . . . A 19 TRP HE3 . 34757 1
199 . 1 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . A 19 TRP HZ2 . 34757 1
200 . 1 . 1 19 19 TRP HZ3 H 1 6.818 0.020 . 1 . . . . A 19 TRP HZ3 . 34757 1
201 . 1 . 1 19 19 TRP HH2 H 1 6.878 0.020 . 1 . . . . A 19 TRP HH2 . 34757 1
202 . 1 . 1 19 19 TRP CB C 13 33.848 0.400 . 1 . . . . A 19 TRP CB . 34757 1
203 . 1 . 1 19 19 TRP CD1 C 13 127.288 0.400 . 1 . . . . A 19 TRP CD1 . 34757 1
204 . 1 . 1 19 19 TRP CE3 C 13 121.110 0.400 . 1 . . . . A 19 TRP CE3 . 34757 1
205 . 1 . 1 19 19 TRP CZ2 C 13 113.733 0.400 . 1 . . . . A 19 TRP CZ2 . 34757 1
206 . 1 . 1 19 19 TRP CZ3 C 13 121.367 0.400 . 1 . . . . A 19 TRP CZ3 . 34757 1
207 . 1 . 1 19 19 TRP CH2 C 13 123.006 0.400 . 1 . . . . A 19 TRP CH2 . 34757 1
208 . 1 . 1 19 19 TRP N N 15 122.742 0.400 . 1 . . . . A 19 TRP N . 34757 1
209 . 1 . 1 19 19 TRP NE1 N 15 129.935 0.400 . 1 . . . . A 19 TRP NE1 . 34757 1
210 . 1 . 1 20 20 GLY H H 1 8.598 0.020 . 1 . . . . A 20 GLY H . 34757 1
211 . 1 . 1 20 20 GLY HA2 H 1 4.152 0.020 . 2 . . . . A 20 GLY HA2 . 34757 1
212 . 1 . 1 20 20 GLY HA3 H 1 3.561 0.020 . 2 . . . . A 20 GLY HA3 . 34757 1
213 . 1 . 1 20 20 GLY CA C 13 45.613 0.400 . 1 . . . . A 20 GLY CA . 34757 1
214 . 1 . 1 20 20 GLY N N 15 116.018 0.400 . 1 . . . . A 20 GLY N . 34757 1
215 . 2 . 1 1 1 SER HA H 1 4.378 0.020 . 1 . . . . B 101 SER HA . 34757 1
216 . 2 . 1 1 1 SER HB2 H 1 3.991 0.020 . 2 . . . . B 101 SER HB2 . 34757 1
217 . 2 . 1 1 1 SER HB3 H 1 3.906 0.020 . 2 . . . . B 101 SER HB3 . 34757 1
218 . 2 . 1 1 1 SER CA C 13 56.964 0.400 . 1 . . . . B 101 SER CA . 34757 1
219 . 2 . 1 1 1 SER CB C 13 62.045 0.400 . 1 . . . . B 101 SER CB . 34757 1
220 . 2 . 1 2 2 PRO HA H 1 4.279 0.020 . 1 . . . . B 102 PRO HA . 34757 1
221 . 2 . 1 2 2 PRO HB2 H 1 2.318 0.020 . 2 . . . . B 102 PRO HB2 . 34757 1
222 . 2 . 1 2 2 PRO HB3 H 1 2.318 0.020 . 2 . . . . B 102 PRO HB3 . 34757 1
223 . 2 . 1 2 2 PRO HG2 H 1 2.037 0.020 . 2 . . . . B 102 PRO HG2 . 34757 1
224 . 2 . 1 2 2 PRO HG3 H 1 1.919 0.020 . 2 . . . . B 102 PRO HG3 . 34757 1
225 . 2 . 1 2 2 PRO HD2 H 1 3.577 0.020 . 2 . . . . B 102 PRO HD2 . 34757 1
226 . 2 . 1 2 2 PRO HD3 H 1 3.504 0.020 . 2 . . . . B 102 PRO HD3 . 34757 1
227 . 2 . 1 2 2 PRO CB C 13 30.893 0.400 . 1 . . . . B 102 PRO CB . 34757 1
228 . 2 . 1 2 2 PRO CG C 13 24.433 0.400 . 1 . . . . B 102 PRO CG . 34757 1
229 . 2 . 1 2 2 PRO CD C 13 48.050 0.400 . 1 . . . . B 102 PRO CD . 34757 1
230 . 2 . 1 3 3 ARG H H 1 8.218 0.020 . 1 . . . . B 103 ARG H . 34757 1
231 . 2 . 1 3 3 ARG HA H 1 4.748 0.020 . 1 . . . . B 103 ARG HA . 34757 1
232 . 2 . 1 3 3 ARG HB2 H 1 1.748 0.020 . 2 . . . . B 103 ARG HB2 . 34757 1
233 . 2 . 1 3 3 ARG HB3 H 1 1.884 0.020 . 2 . . . . B 103 ARG HB3 . 34757 1
234 . 2 . 1 3 3 ARG HG2 H 1 1.664 0.020 . 2 . . . . B 103 ARG HG2 . 34757 1
235 . 2 . 1 3 3 ARG HG3 H 1 1.664 0.020 . 2 . . . . B 103 ARG HG3 . 34757 1
236 . 2 . 1 3 3 ARG HD2 H 1 3.192 0.020 . 2 . . . . B 103 ARG HD2 . 34757 1
237 . 2 . 1 3 3 ARG HD3 H 1 3.192 0.020 . 2 . . . . B 103 ARG HD3 . 34757 1
238 . 2 . 1 3 3 ARG CB C 13 33.384 0.400 . 1 . . . . B 103 ARG CB . 34757 1
239 . 2 . 1 3 3 ARG CG C 13 27.461 0.400 . 1 . . . . B 103 ARG CG . 34757 1
240 . 2 . 1 3 3 ARG CD C 13 43.672 0.400 . 1 . . . . B 103 ARG CD . 34757 1
241 . 2 . 1 4 4 VAL H H 1 8.387 0.020 . 1 . . . . B 104 VAL H . 34757 1
242 . 2 . 1 4 4 VAL HA H 1 4.445 0.020 . 1 . . . . B 104 VAL HA . 34757 1
243 . 2 . 1 4 4 VAL HB H 1 2.089 0.020 . 1 . . . . B 104 VAL HB . 34757 1
244 . 2 . 1 4 4 VAL HG11 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG11 . 34757 1
245 . 2 . 1 4 4 VAL HG12 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG12 . 34757 1
246 . 2 . 1 4 4 VAL HG13 H 1 0.999 0.020 . 2 . . . . B 104 VAL HG13 . 34757 1
247 . 2 . 1 4 4 VAL HG21 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG21 . 34757 1
248 . 2 . 1 4 4 VAL HG22 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG22 . 34757 1
249 . 2 . 1 4 4 VAL HG23 H 1 1.078 0.020 . 2 . . . . B 104 VAL HG23 . 34757 1
250 . 2 . 1 4 4 VAL CB C 13 33.837 0.400 . 1 . . . . B 104 VAL CB . 34757 1
251 . 2 . 1 4 4 VAL CG1 C 13 21.928 0.400 . 2 . . . . B 104 VAL CG1 . 34757 1
252 . 2 . 1 4 4 VAL CG2 C 13 21.639 0.400 . 2 . . . . B 104 VAL CG2 . 34757 1
253 . 2 . 1 5 5 CYS H H 1 8.435 0.020 . 1 . . . . B 105 CYS H . 34757 1
254 . 2 . 1 5 5 CYS HA H 1 5.875 0.020 . 1 . . . . B 105 CYS HA . 34757 1
255 . 2 . 1 5 5 CYS HB2 H 1 2.837 0.020 . 2 . . . . B 105 CYS HB2 . 34757 1
256 . 2 . 1 5 5 CYS HB3 H 1 2.997 0.020 . 2 . . . . B 105 CYS HB3 . 34757 1
257 . 2 . 1 5 5 CYS CB C 13 49.242 0.400 . 1 . . . . B 105 CYS CB . 34757 1
258 . 2 . 1 6 6 ILE H H 1 8.970 0.020 . 1 . . . . B 106 ILE H . 34757 1
259 . 2 . 1 6 6 ILE HA H 1 5.242 0.020 . 1 . . . . B 106 ILE HA . 34757 1
260 . 2 . 1 6 6 ILE HB H 1 1.859 0.020 . 1 . . . . B 106 ILE HB . 34757 1
261 . 2 . 1 6 6 ILE HG12 H 1 1.826 0.020 . 2 . . . . B 106 ILE HG12 . 34757 1
262 . 2 . 1 6 6 ILE HG13 H 1 1.826 0.020 . 2 . . . . B 106 ILE HG13 . 34757 1
263 . 2 . 1 6 6 ILE HG21 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG21 . 34757 1
264 . 2 . 1 6 6 ILE HG22 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG22 . 34757 1
265 . 2 . 1 6 6 ILE HG23 H 1 0.992 0.020 . 1 . . . . B 106 ILE HG23 . 34757 1
266 . 2 . 1 6 6 ILE HD11 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD11 . 34757 1
267 . 2 . 1 6 6 ILE HD12 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD12 . 34757 1
268 . 2 . 1 6 6 ILE HD13 H 1 0.930 0.020 . 1 . . . . B 106 ILE HD13 . 34757 1
269 . 2 . 1 6 6 ILE CB C 13 41.923 0.400 . 1 . . . . B 106 ILE CB . 34757 1
270 . 2 . 1 6 6 ILE CG1 C 13 31.791 0.400 . 1 . . . . B 106 ILE CG1 . 34757 1
271 . 2 . 1 6 6 ILE CG2 C 13 18.127 0.400 . 1 . . . . B 106 ILE CG2 . 34757 1
272 . 2 . 1 6 6 ILE CD1 C 13 13.934 0.400 . 1 . . . . B 106 ILE CD1 . 34757 1
273 . 2 . 1 7 7 ARG H H 1 8.180 0.020 . 1 . . . . B 107 ARG H . 34757 1
274 . 2 . 1 7 7 ARG HA H 1 5.387 0.020 . 1 . . . . B 107 ARG HA . 34757 1
275 . 2 . 1 7 7 ARG HB3 H 1 1.515 0.020 . 2 . . . . B 107 ARG HB3 . 34757 1
276 . 2 . 1 7 7 ARG HG2 H 1 1.473 0.020 . 2 . . . . B 107 ARG HG2 . 34757 1
277 . 2 . 1 7 7 ARG HG3 H 1 1.430 0.020 . 2 . . . . B 107 ARG HG3 . 34757 1
278 . 2 . 1 7 7 ARG HD2 H 1 3.052 0.020 . 2 . . . . B 107 ARG HD2 . 34757 1
279 . 2 . 1 7 7 ARG HD3 H 1 3.052 0.020 . 2 . . . . B 107 ARG HD3 . 34757 1
280 . 2 . 1 7 7 ARG CB C 13 34.811 0.400 . 1 . . . . B 107 ARG CB . 34757 1
281 . 2 . 1 7 7 ARG CG C 13 27.437 0.400 . 1 . . . . B 107 ARG CG . 34757 1
282 . 2 . 1 7 7 ARG CD C 13 44.097 0.400 . 1 . . . . B 107 ARG CD . 34757 1
283 . 2 . 1 8 8 VAL H H 1 8.777 0.020 . 1 . . . . B 108 VAL H . 34757 1
284 . 2 . 1 8 8 VAL HA H 1 5.333 0.020 . 1 . . . . B 108 VAL HA . 34757 1
285 . 2 . 1 8 8 VAL HB H 1 1.996 0.020 . 1 . . . . B 108 VAL HB . 34757 1
286 . 2 . 1 8 8 VAL HG11 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG11 . 34757 1
287 . 2 . 1 8 8 VAL HG12 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG12 . 34757 1
288 . 2 . 1 8 8 VAL HG13 H 1 0.968 0.020 . 2 . . . . B 108 VAL HG13 . 34757 1
289 . 2 . 1 8 8 VAL HG21 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG21 . 34757 1
290 . 2 . 1 8 8 VAL HG22 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG22 . 34757 1
291 . 2 . 1 8 8 VAL HG23 H 1 1.049 0.020 . 2 . . . . B 108 VAL HG23 . 34757 1
292 . 2 . 1 8 8 VAL CB C 13 35.256 0.400 . 1 . . . . B 108 VAL CB . 34757 1
293 . 2 . 1 8 8 VAL CG1 C 13 20.960 0.400 . 2 . . . . B 108 VAL CG1 . 34757 1
294 . 2 . 1 8 8 VAL CG2 C 13 21.386 0.400 . 2 . . . . B 108 VAL CG2 . 34757 1
295 . 2 . 1 9 9 CYS H H 1 8.752 0.020 . 1 . . . . B 109 CYS H . 34757 1
296 . 2 . 1 9 9 CYS HA H 1 5.806 0.020 . 1 . . . . B 109 CYS HA . 34757 1
297 . 2 . 1 9 9 CYS HB2 H 1 3.127 0.020 . 1 . . . . B 109 CYS HB2 . 34757 1
298 . 2 . 1 9 9 CYS HB3 H 1 2.729 0.020 . 1 . . . . B 109 CYS HB3 . 34757 1
299 . 2 . 1 9 9 CYS CB C 13 49.211 0.400 . 1 . . . . B 109 CYS CB . 34757 1
300 . 2 . 1 10 10 ARG H H 1 9.048 0.020 . 1 . . . . B 110 ARG H . 34757 1
301 . 2 . 1 10 10 ARG HA H 1 4.513 0.020 . 1 . . . . B 110 ARG HA . 34757 1
302 . 2 . 1 10 10 ARG HB2 H 1 1.836 0.020 . 2 . . . . B 110 ARG HB2 . 34757 1
303 . 2 . 1 10 10 ARG HB3 H 1 1.710 0.020 . 2 . . . . B 110 ARG HB3 . 34757 1
304 . 2 . 1 10 10 ARG HG2 H 1 1.653 0.020 . 2 . . . . B 110 ARG HG2 . 34757 1
305 . 2 . 1 10 10 ARG HG3 H 1 1.539 0.020 . 2 . . . . B 110 ARG HG3 . 34757 1
306 . 2 . 1 10 10 ARG CB C 13 33.490 0.400 . 1 . . . . B 110 ARG CB . 34757 1
307 . 2 . 1 10 10 ARG CG C 13 27.578 0.400 . 1 . . . . B 110 ARG CG . 34757 1
308 . 2 . 1 11 11 ASN H H 1 9.492 0.020 . 1 . . . . B 111 ASN H . 34757 1
309 . 2 . 1 11 11 ASN HA H 1 4.430 0.020 . 1 . . . . B 111 ASN HA . 34757 1
310 . 2 . 1 11 11 ASN HB2 H 1 3.120 0.020 . 2 . . . . B 111 ASN HB2 . 34757 1
311 . 2 . 1 11 11 ASN HB3 H 1 2.766 0.020 . 2 . . . . B 111 ASN HB3 . 34757 1
312 . 2 . 1 11 11 ASN CB C 13 37.706 0.400 . 1 . . . . B 111 ASN CB . 34757 1
313 . 2 . 1 12 12 GLY H H 1 8.626 0.020 . 1 . . . . B 112 GLY H . 34757 1
314 . 2 . 1 12 12 GLY HA2 H 1 4.121 0.020 . 2 . . . . B 112 GLY HA2 . 34757 1
315 . 2 . 1 12 12 GLY HA3 H 1 3.544 0.020 . 2 . . . . B 112 GLY HA3 . 34757 1
316 . 2 . 1 12 12 GLY CA C 13 46.323 0.400 . 1 . . . . B 112 GLY CA . 34757 1
317 . 2 . 1 13 13 VAL H H 1 7.789 0.020 . 1 . . . . B 113 VAL H . 34757 1
318 . 2 . 1 13 13 VAL HA H 1 4.194 0.020 . 1 . . . . B 113 VAL HA . 34757 1
319 . 2 . 1 13 13 VAL HB H 1 2.051 0.020 . 1 . . . . B 113 VAL HB . 34757 1
320 . 2 . 1 13 13 VAL HG11 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG11 . 34757 1
321 . 2 . 1 13 13 VAL HG12 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG12 . 34757 1
322 . 2 . 1 13 13 VAL HG13 H 1 0.777 0.020 . 2 . . . . B 113 VAL HG13 . 34757 1
323 . 2 . 1 13 13 VAL HG21 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG21 . 34757 1
324 . 2 . 1 13 13 VAL HG22 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG22 . 34757 1
325 . 2 . 1 13 13 VAL HG23 H 1 0.907 0.020 . 2 . . . . B 113 VAL HG23 . 34757 1
326 . 2 . 1 13 13 VAL CB C 13 33.911 0.400 . 1 . . . . B 113 VAL CB . 34757 1
327 . 2 . 1 13 13 VAL CG1 C 13 21.435 0.400 . 2 . . . . B 113 VAL CG1 . 34757 1
328 . 2 . 1 13 13 VAL CG2 C 13 21.359 0.400 . 2 . . . . B 113 VAL CG2 . 34757 1
329 . 2 . 1 14 14 CYS H H 1 8.295 0.020 . 1 . . . . B 114 CYS H . 34757 1
330 . 2 . 1 14 14 CYS HA H 1 5.480 0.020 . 1 . . . . B 114 CYS HA . 34757 1
331 . 2 . 1 14 14 CYS HB2 H 1 2.503 0.020 . 1 . . . . B 114 CYS HB2 . 34757 1
332 . 2 . 1 14 14 CYS HB3 H 1 2.912 0.020 . 1 . . . . B 114 CYS HB3 . 34757 1
333 . 2 . 1 14 14 CYS CB C 13 48.304 0.400 . 1 . . . . B 114 CYS CB . 34757 1
334 . 2 . 1 15 15 TYR H H 1 9.171 0.020 . 1 . . . . B 115 TYR H . 34757 1
335 . 2 . 1 15 15 TYR HA H 1 4.738 0.020 . 1 . . . . B 115 TYR HA . 34757 1
336 . 2 . 1 15 15 TYR HB2 H 1 2.937 0.020 . 2 . . . . B 115 TYR HB2 . 34757 1
337 . 2 . 1 15 15 TYR HB3 H 1 2.789 0.020 . 2 . . . . B 115 TYR HB3 . 34757 1
338 . 2 . 1 15 15 TYR HD1 H 1 7.048 0.020 . 1 . . . . B 115 TYR HD1 . 34757 1
339 . 2 . 1 15 15 TYR HD2 H 1 7.048 0.020 . 1 . . . . B 115 TYR HD2 . 34757 1
340 . 2 . 1 15 15 TYR HE1 H 1 6.695 0.020 . 1 . . . . B 115 TYR HE1 . 34757 1
341 . 2 . 1 15 15 TYR HE2 H 1 6.695 0.020 . 1 . . . . B 115 TYR HE2 . 34757 1
342 . 2 . 1 15 15 TYR CB C 13 41.770 0.400 . 1 . . . . B 115 TYR CB . 34757 1
343 . 2 . 1 16 16 ARG H H 1 8.400 0.020 . 1 . . . . B 116 ARG H . 34757 1
344 . 2 . 1 16 16 ARG HA H 1 5.427 0.020 . 1 . . . . B 116 ARG HA . 34757 1
345 . 2 . 1 16 16 ARG HB2 H 1 1.546 0.020 . 2 . . . . B 116 ARG HB2 . 34757 1
346 . 2 . 1 16 16 ARG HB3 H 1 1.696 0.020 . 2 . . . . B 116 ARG HB3 . 34757 1
347 . 2 . 1 16 16 ARG HG2 H 1 1.415 0.020 . 2 . . . . B 116 ARG HG2 . 34757 1
348 . 2 . 1 16 16 ARG HG3 H 1 1.519 0.020 . 2 . . . . B 116 ARG HG3 . 34757 1
349 . 2 . 1 16 16 ARG HD2 H 1 3.059 0.020 . 2 . . . . B 116 ARG HD2 . 34757 1
350 . 2 . 1 16 16 ARG HD3 H 1 3.059 0.020 . 2 . . . . B 116 ARG HD3 . 34757 1
351 . 2 . 1 16 16 ARG CB C 13 34.603 0.400 . 1 . . . . B 116 ARG CB . 34757 1
352 . 2 . 1 16 16 ARG CG C 13 27.837 0.400 . 1 . . . . B 116 ARG CG . 34757 1
353 . 2 . 1 16 16 ARG CD C 13 43.112 0.400 . 1 . . . . B 116 ARG CD . 34757 1
354 . 2 . 1 17 17 ARG H H 1 8.467 0.020 . 1 . . . . B 117 ARG H . 34757 1
355 . 2 . 1 17 17 ARG HA H 1 4.343 0.020 . 1 . . . . B 117 ARG HA . 34757 1
356 . 2 . 1 17 17 ARG HB2 H 1 1.449 0.020 . 2 . . . . B 117 ARG HB2 . 34757 1
357 . 2 . 1 17 17 ARG HB3 H 1 1.257 0.020 . 2 . . . . B 117 ARG HB3 . 34757 1
358 . 2 . 1 17 17 ARG HG2 H 1 1.009 0.020 . 2 . . . . B 117 ARG HG2 . 34757 1
359 . 2 . 1 17 17 ARG HG3 H 1 1.201 0.020 . 2 . . . . B 117 ARG HG3 . 34757 1
360 . 2 . 1 17 17 ARG HD2 H 1 2.996 0.020 . 2 . . . . B 117 ARG HD2 . 34757 1
361 . 2 . 1 17 17 ARG HD3 H 1 2.996 0.020 . 2 . . . . B 117 ARG HD3 . 34757 1
362 . 2 . 1 17 17 ARG HE H 1 7.394 0.020 . 1 . . . . B 117 ARG HE . 34757 1
363 . 2 . 1 17 17 ARG CB C 13 34.834 0.400 . 1 . . . . B 117 ARG CB . 34757 1
364 . 2 . 1 17 17 ARG CG C 13 27.376 0.400 . 1 . . . . B 117 ARG CG . 34757 1
365 . 2 . 1 17 17 ARG CD C 13 43.094 0.400 . 1 . . . . B 117 ARG CD . 34757 1
366 . 2 . 1 18 18 CYS H H 1 8.250 0.020 . 1 . . . . B 118 CYS H . 34757 1
367 . 2 . 1 18 18 CYS HA H 1 5.715 0.020 . 1 . . . . B 118 CYS HA . 34757 1
368 . 2 . 1 18 18 CYS HB2 H 1 2.934 0.020 . 2 . . . . B 118 CYS HB2 . 34757 1
369 . 2 . 1 18 18 CYS HB3 H 1 2.934 0.020 . 2 . . . . B 118 CYS HB3 . 34757 1
370 . 2 . 1 18 18 CYS CB C 13 49.247 0.400 . 1 . . . . B 118 CYS CB . 34757 1
371 . 2 . 1 19 19 TRP H H 1 9.290 0.020 . 1 . . . . B 119 TRP H . 34757 1
372 . 2 . 1 19 19 TRP HA H 1 4.812 0.020 . 1 . . . . B 119 TRP HA . 34757 1
373 . 2 . 1 19 19 TRP HB2 H 1 3.042 0.020 . 1 . . . . B 119 TRP HB2 . 34757 1
374 . 2 . 1 19 19 TRP HB3 H 1 3.248 0.020 . 1 . . . . B 119 TRP HB3 . 34757 1
375 . 2 . 1 19 19 TRP HD1 H 1 7.357 0.020 . 1 . . . . B 119 TRP HD1 . 34757 1
376 . 2 . 1 19 19 TRP HE1 H 1 10.227 0.020 . 1 . . . . B 119 TRP HE1 . 34757 1
377 . 2 . 1 19 19 TRP HE3 H 1 7.501 0.020 . 1 . . . . B 119 TRP HE3 . 34757 1
378 . 2 . 1 19 19 TRP HZ2 H 1 7.260 0.020 . 1 . . . . B 119 TRP HZ2 . 34757 1
379 . 2 . 1 19 19 TRP HZ3 H 1 6.878 0.020 . 1 . . . . B 119 TRP HZ3 . 34757 1
380 . 2 . 1 19 19 TRP HH2 H 1 6.800 0.020 . 1 . . . . B 119 TRP HH2 . 34757 1
381 . 2 . 1 19 19 TRP CB C 13 33.006 0.400 . 1 . . . . B 119 TRP CB . 34757 1
382 . 2 . 1 20 20 GLY H H 1 8.319 0.020 . 1 . . . . B 120 GLY H . 34757 1
383 . 2 . 1 20 20 GLY HA2 H 1 4.070 0.020 . 2 . . . . B 120 GLY HA2 . 34757 1
384 . 2 . 1 20 20 GLY HA3 H 1 3.481 0.020 . 2 . . . . B 120 GLY HA3 . 34757 1
385 . 2 . 1 20 20 GLY CA C 13 46.364 0.400 . 1 . . . . B 120 GLY CA . 34757 1
stop_
save_