Content for NMR-STAR saveframe, "chemical_shift_set_1"
save_chemical_shift_set_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_set_1
_Assigned_chem_shift_list.Entry_ID 5464
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_cond_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference
_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 $sample_1 . 5464 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 ARG H H 1 8.542 0.001 . . . . . . . . . . 5464 1
2 . 1 1 1 1 ARG HA H 1 4.373 0.002 . . . . . . . . . . 5464 1
3 . 1 1 1 1 ARG HB2 H 1 1.632 0.005 . . . . . . . . . . 5464 1
4 . 1 1 1 1 ARG HG2 H 1 1.750 0.003 . . . . . . . . . . 5464 1
5 . 1 1 1 1 ARG HG3 H 1 1.842 0.008 . . . . . . . . . . 5464 1
6 . 1 1 1 1 ARG HD2 H 1 3.194 0.004 . . . . . . . . . . 5464 1
7 . 1 1 1 1 ARG HE H 1 7.204 0.001 . . . . . . . . . . 5464 1
8 . 1 1 2 2 LEU H H 1 8.292 0.004 . . . . . . . . . . 5464 1
9 . 1 1 2 2 LEU HA H 1 4.591 0.004 . . . . . . . . . . 5464 1
10 . 1 1 2 2 LEU HB2 H 1 1.557 0.010 . . . . . . . . . . 5464 1
11 . 1 1 2 2 LEU HB3 H 1 1.651 0.003 . . . . . . . . . . 5464 1
12 . 1 1 2 2 LEU HG H 1 1.533 0.006 . . . . . . . . . . 5464 1
13 . 1 1 2 2 LEU HD21 H 1 0.901 0.003 . . . . . . . . . . 5464 1
14 . 1 1 2 2 LEU HD22 H 1 0.901 0.003 . . . . . . . . . . 5464 1
15 . 1 1 2 2 LEU HD23 H 1 0.901 0.003 . . . . . . . . . . 5464 1
16 . 1 1 3 3 PRO HA H 1 4.385 0.003 . . . . . . . . . . 5464 1
17 . 1 1 3 3 PRO HB2 H 1 1.800 0.009 . . . . . . . . . . 5464 1
18 . 1 1 3 3 PRO HB3 H 1 2.254 0.004 . . . . . . . . . . 5464 1
19 . 1 1 3 3 PRO HG2 H 1 1.982 0.007 . . . . . . . . . . 5464 1
20 . 1 1 3 3 PRO HD2 H 1 3.627 0.003 . . . . . . . . . . 5464 1
21 . 1 1 3 3 PRO HD3 H 1 3.825 0.003 . . . . . . . . . . 5464 1
22 . 1 1 4 4 LYS H H 1 8.261 0.001 . . . . . . . . . . 5464 1
23 . 1 1 4 4 LYS HA H 1 4.111 0.003 . . . . . . . . . . 5464 1
24 . 1 1 4 4 LYS HB2 H 1 1.599 0.003 . . . . . . . . . . 5464 1
25 . 1 1 4 4 LYS HG2 H 1 1.179 0.004 . . . . . . . . . . 5464 1
26 . 1 1 4 4 LYS HG3 H 1 1.260 0.007 . . . . . . . . . . 5464 1
27 . 1 1 4 4 LYS HD2 H 1 1.576 0.005 . . . . . . . . . . 5464 1
28 . 1 1 4 4 LYS HE2 H 1 2.887 0.002 . . . . . . . . . . 5464 1
29 . 1 1 5 5 LEU H H 1 7.626 0.003 . . . . . . . . . . 5464 1
30 . 1 1 5 5 LEU HA H 1 4.476 0.002 . . . . . . . . . . 5464 1
31 . 1 1 5 5 LEU HB2 H 1 1.233 0.003 . . . . . . . . . . 5464 1
32 . 1 1 5 5 LEU HB3 H 1 1.321 0.003 . . . . . . . . . . 5464 1
33 . 1 1 5 5 LEU HG H 1 1.389 0.009 . . . . . . . . . . 5464 1
34 . 1 1 5 5 LEU HD11 H 1 0.635 0.003 . . . . . . . . . . 5464 1
35 . 1 1 5 5 LEU HD12 H 1 0.635 0.003 . . . . . . . . . . 5464 1
36 . 1 1 5 5 LEU HD13 H 1 0.635 0.003 . . . . . . . . . . 5464 1
37 . 1 1 5 5 LEU HD21 H 1 0.711 0.004 . . . . . . . . . . 5464 1
38 . 1 1 5 5 LEU HD22 H 1 0.711 0.004 . . . . . . . . . . 5464 1
39 . 1 1 5 5 LEU HD23 H 1 0.711 0.004 . . . . . . . . . . 5464 1
40 . 1 1 6 6 TYR H H 1 8.559 0.003 . . . . . . . . . . 5464 1
41 . 1 1 6 6 TYR HA H 1 4.549 0.002 . . . . . . . . . . 5464 1
42 . 1 1 6 6 TYR HB2 H 1 2.713 0.006 . . . . . . . . . . 5464 1
43 . 1 1 6 6 TYR HB3 H 1 2.825 0.003 . . . . . . . . . . 5464 1
44 . 1 1 6 6 TYR HD1 H 1 6.952 0.007 . . . . . . . . . . 5464 1
45 . 1 1 6 6 TYR HE1 H 1 6.782 0.003 . . . . . . . . . . 5464 1
46 . 1 1 7 7 LEU H H 1 8.313 0.003 . . . . . . . . . . 5464 1
47 . 1 1 7 7 LEU HA H 1 4.023 0.003 . . . . . . . . . . 5464 1
48 . 1 1 7 7 LEU HB2 H 1 1.091 0.004 . . . . . . . . . . 5464 1
49 . 1 1 7 7 LEU HB3 H 1 1.561 0.005 . . . . . . . . . . 5464 1
50 . 1 1 7 7 LEU HG H 1 0.875 0.005 . . . . . . . . . . 5464 1
51 . 1 1 7 7 LEU HD11 H 1 -0.136 0.004 . . . . . . . . . . 5464 1
52 . 1 1 7 7 LEU HD12 H 1 -0.136 0.004 . . . . . . . . . . 5464 1
53 . 1 1 7 7 LEU HD13 H 1 -0.136 0.004 . . . . . . . . . . 5464 1
54 . 1 1 7 7 LEU HD21 H 1 0.623 0.007 . . . . . . . . . . 5464 1
55 . 1 1 7 7 LEU HD22 H 1 0.623 0.007 . . . . . . . . . . 5464 1
56 . 1 1 7 7 LEU HD23 H 1 0.623 0.007 . . . . . . . . . . 5464 1
57 . 1 1 8 8 CYS H H 1 8.509 0.002 . . . . . . . . . . 5464 1
58 . 1 1 8 8 CYS HA H 1 4.539 0.005 . . . . . . . . . . 5464 1
59 . 1 1 8 8 CYS HB2 H 1 2.430 0.005 . . . . . . . . . . 5464 1
60 . 1 1 8 8 CYS HB3 H 1 3.306 0.005 . . . . . . . . . . 5464 1
61 . 1 1 9 9 GLU H H 1 8.404 0.004 . . . . . . . . . . 5464 1
62 . 1 1 9 9 GLU HA H 1 3.908 0.004 . . . . . . . . . . 5464 1
63 . 1 1 9 9 GLU HB2 H 1 1.679 0.005 . . . . . . . . . . 5464 1
64 . 1 1 9 9 GLU HB3 H 1 1.774 0.004 . . . . . . . . . . 5464 1
65 . 1 1 9 9 GLU HG2 H 1 1.842 0.007 . . . . . . . . . . 5464 1
66 . 1 1 9 9 GLU HG3 H 1 1.914 0.001 . . . . . . . . . . 5464 1
67 . 1 1 10 10 PHE H H 1 9.024 0.001 . . . . . . . . . . 5464 1
68 . 1 1 10 10 PHE HA H 1 4.549 0.004 . . . . . . . . . . 5464 1
69 . 1 1 10 10 PHE HB2 H 1 3.042 0.003 . . . . . . . . . . 5464 1
70 . 1 1 10 10 PHE HB3 H 1 3.484 0.004 . . . . . . . . . . 5464 1
71 . 1 1 10 10 PHE HD1 H 1 7.069 0.003 . . . . . . . . . . 5464 1
72 . 1 1 10 10 PHE HE1 H 1 7.208 0.005 . . . . . . . . . . 5464 1
73 . 1 1 11 11 CYS H H 1 8.196 0.002 . . . . . . . . . . 5464 1
74 . 1 1 11 11 CYS HA H 1 4.871 0.002 . . . . . . . . . . 5464 1
75 . 1 1 11 11 CYS HB2 H 1 2.668 0.003 . . . . . . . . . . 5464 1
76 . 1 1 11 11 CYS HB3 H 1 3.208 0.003 . . . . . . . . . . 5464 1
77 . 1 1 12 12 LEU H H 1 8.061 0.002 . . . . . . . . . . 5464 1
78 . 1 1 12 12 LEU HA H 1 3.971 0.003 . . . . . . . . . . 5464 1
79 . 1 1 12 12 LEU HB2 H 1 1.561 0.006 . . . . . . . . . . 5464 1
80 . 1 1 12 12 LEU HB3 H 1 2.016 0.004 . . . . . . . . . . 5464 1
81 . 1 1 12 12 LEU HG H 1 1.342 0.007 . . . . . . . . . . 5464 1
82 . 1 1 12 12 LEU HD11 H 1 0.768 0.003 . . . . . . . . . . 5464 1
83 . 1 1 12 12 LEU HD12 H 1 0.768 0.003 . . . . . . . . . . 5464 1
84 . 1 1 12 12 LEU HD13 H 1 0.768 0.003 . . . . . . . . . . 5464 1
85 . 1 1 12 12 LEU HD21 H 1 0.854 0.004 . . . . . . . . . . 5464 1
86 . 1 1 12 12 LEU HD22 H 1 0.854 0.004 . . . . . . . . . . 5464 1
87 . 1 1 12 12 LEU HD23 H 1 0.854 0.004 . . . . . . . . . . 5464 1
88 . 1 1 13 13 LYS H H 1 7.621 0.003 . . . . . . . . . . 5464 1
89 . 1 1 13 13 LYS HA H 1 4.473 0.005 . . . . . . . . . . 5464 1
90 . 1 1 13 13 LYS HB2 H 1 1.561 0.003 . . . . . . . . . . 5464 1
91 . 1 1 13 13 LYS HB3 H 1 1.692 0.003 . . . . . . . . . . 5464 1
92 . 1 1 13 13 LYS HG2 H 1 1.396 0.003 . . . . . . . . . . 5464 1
93 . 1 1 13 13 LYS HD2 H 1 1.631 0.004 . . . . . . . . . . 5464 1
94 . 1 1 14 14 TYR H H 1 8.418 0.002 . . . . . . . . . . 5464 1
95 . 1 1 14 14 TYR HA H 1 4.843 0.004 . . . . . . . . . . 5464 1
96 . 1 1 14 14 TYR HB2 H 1 2.790 0.008 . . . . . . . . . . 5464 1
97 . 1 1 14 14 TYR HB3 H 1 2.846 0.009 . . . . . . . . . . 5464 1
98 . 1 1 14 14 TYR HD1 H 1 6.970 0.004 . . . . . . . . . . 5464 1
99 . 1 1 14 14 TYR HE1 H 1 6.735 0.003 . . . . . . . . . . 5464 1
100 . 1 1 15 15 MET H H 1 9.202 0.001 . . . . . . . . . . 5464 1
101 . 1 1 15 15 MET HA H 1 5.104 0.001 . . . . . . . . . . 5464 1
102 . 1 1 15 15 MET HB2 H 1 1.895 0.007 . . . . . . . . . . 5464 1
103 . 1 1 15 15 MET HB3 H 1 2.038 0.004 . . . . . . . . . . 5464 1
104 . 1 1 15 15 MET HG2 H 1 2.200 0.005 . . . . . . . . . . 5464 1
105 . 1 1 15 15 MET HG3 H 1 2.606 0.004 . . . . . . . . . . 5464 1
106 . 1 1 16 16 LYS H H 1 8.625 0.003 . . . . . . . . . . 5464 1
107 . 1 1 16 16 LYS HA H 1 4.300 0.002 . . . . . . . . . . 5464 1
108 . 1 1 16 16 LYS HB2 H 1 1.856 0.005 . . . . . . . . . . 5464 1
109 . 1 1 16 16 LYS HB3 H 1 1.947 0.002 . . . . . . . . . . 5464 1
110 . 1 1 16 16 LYS HG2 H 1 1.496 0.003 . . . . . . . . . . 5464 1
111 . 1 1 16 16 LYS HG3 H 1 1.558 0.003 . . . . . . . . . . 5464 1
112 . 1 1 16 16 LYS HD2 H 1 1.704 0.003 . . . . . . . . . . 5464 1
113 . 1 1 16 16 LYS HE2 H 1 3.027 0.002 . . . . . . . . . . 5464 1
114 . 1 1 17 17 SER H H 1 7.243 0.003 . . . . . . . . . . 5464 1
115 . 1 1 17 17 SER HA H 1 4.553 0.002 . . . . . . . . . . 5464 1
116 . 1 1 17 17 SER HB2 H 1 3.842 0.004 . . . . . . . . . . 5464 1
117 . 1 1 17 17 SER HB3 H 1 4.179 0.003 . . . . . . . . . . 5464 1
118 . 1 1 18 18 ARG H H 1 8.517 0.001 . . . . . . . . . . 5464 1
119 . 1 1 18 18 ARG HA H 1 3.355 0.005 . . . . . . . . . . 5464 1
120 . 1 1 18 18 ARG HB2 H 1 1.545 0.008 . . . . . . . . . . 5464 1
121 . 1 1 18 18 ARG HB3 H 1 1.654 0.007 . . . . . . . . . . 5464 1
122 . 1 1 18 18 ARG HG2 H 1 1.400 0.003 . . . . . . . . . . 5464 1
123 . 1 1 18 18 ARG HD2 H 1 3.146 0.007 . . . . . . . . . . 5464 1
124 . 1 1 18 18 ARG HE H 1 7.268 0.001 . . . . . . . . . . 5464 1
125 . 1 1 19 19 THR H H 1 7.995 0.001 . . . . . . . . . . 5464 1
126 . 1 1 19 19 THR HA H 1 3.985 0.001 . . . . . . . . . . 5464 1
127 . 1 1 19 19 THR HG21 H 1 1.223 0.005 . . . . . . . . . . 5464 1
128 . 1 1 19 19 THR HG22 H 1 1.223 0.005 . . . . . . . . . . 5464 1
129 . 1 1 19 19 THR HG23 H 1 1.223 0.005 . . . . . . . . . . 5464 1
130 . 1 1 19 19 THR HB H 1 4.013 0.009 . . . . . . . . . . 5464 1
131 . 1 1 20 20 ILE H H 1 7.571 0.002 . . . . . . . . . . 5464 1
132 . 1 1 20 20 ILE HA H 1 3.796 0.002 . . . . . . . . . . 5464 1
133 . 1 1 20 20 ILE HB H 1 1.691 0.004 . . . . . . . . . . 5464 1
134 . 1 1 20 20 ILE HG21 H 1 1.070 0.004 . . . . . . . . . . 5464 1
135 . 1 1 20 20 ILE HG22 H 1 1.070 0.004 . . . . . . . . . . 5464 1
136 . 1 1 20 20 ILE HG23 H 1 1.070 0.004 . . . . . . . . . . 5464 1
137 . 1 1 20 20 ILE HG12 H 1 1.158 0.003 . . . . . . . . . . 5464 1
138 . 1 1 20 20 ILE HG13 H 1 1.512 0.007 . . . . . . . . . . 5464 1
139 . 1 1 20 20 ILE HD11 H 1 0.902 0.004 . . . . . . . . . . 5464 1
140 . 1 1 20 20 ILE HD12 H 1 0.902 0.004 . . . . . . . . . . 5464 1
141 . 1 1 20 20 ILE HD13 H 1 0.902 0.004 . . . . . . . . . . 5464 1
142 . 1 1 21 21 LEU H H 1 8.004 0.003 . . . . . . . . . . 5464 1
143 . 1 1 21 21 LEU HA H 1 4.178 0.002 . . . . . . . . . . 5464 1
144 . 1 1 21 21 LEU HB2 H 1 1.345 0.004 . . . . . . . . . . 5464 1
145 . 1 1 21 21 LEU HB3 H 1 2.130 0.003 . . . . . . . . . . 5464 1
146 . 1 1 21 21 LEU HG H 1 1.682 0.008 . . . . . . . . . . 5464 1
147 . 1 1 21 21 LEU HD21 H 1 1.013 0.004 . . . . . . . . . . 5464 1
148 . 1 1 21 21 LEU HD22 H 1 1.013 0.004 . . . . . . . . . . 5464 1
149 . 1 1 21 21 LEU HD23 H 1 1.013 0.004 . . . . . . . . . . 5464 1
150 . 1 1 21 21 LEU HD11 H 1 0.986 0.005 . . . . . . . . . . 5464 1
151 . 1 1 21 21 LEU HD12 H 1 0.986 0.005 . . . . . . . . . . 5464 1
152 . 1 1 21 21 LEU HD13 H 1 0.986 0.005 . . . . . . . . . . 5464 1
153 . 1 1 22 22 GLN H H 1 8.379 0.002 . . . . . . . . . . 5464 1
154 . 1 1 22 22 GLN HA H 1 4.015 0.002 . . . . . . . . . . 5464 1
155 . 1 1 22 22 GLN HB2 H 1 2.140 0.005 . . . . . . . . . . 5464 1
156 . 1 1 22 22 GLN HB3 H 1 2.256 0.002 . . . . . . . . . . 5464 1
157 . 1 1 22 22 GLN HG2 H 1 2.371 0.003 . . . . . . . . . . 5464 1
158 . 1 1 22 22 GLN HG3 H 1 2.540 0.006 . . . . . . . . . . 5464 1
159 . 1 1 22 22 GLN HE21 H 1 7.374 0.005 . . . . . . . . . . 5464 1
160 . 1 1 22 22 GLN HE22 H 1 6.849 0.003 . . . . . . . . . . 5464 1
161 . 1 1 23 23 GLN H H 1 7.742 0.002 . . . . . . . . . . 5464 1
162 . 1 1 23 23 GLN HA H 1 4.060 0.001 . . . . . . . . . . 5464 1
163 . 1 1 23 23 GLN HB2 H 1 2.161 0.005 . . . . . . . . . . 5464 1
164 . 1 1 23 23 GLN HB3 H 1 2.219 0.004 . . . . . . . . . . 5464 1
165 . 1 1 23 23 GLN HG2 H 1 2.474 0.003 . . . . . . . . . . 5464 1
166 . 1 1 23 23 GLN HG3 H 1 2.578 0.003 . . . . . . . . . . 5464 1
167 . 1 1 23 23 GLN HE21 H 1 7.422 0.003 . . . . . . . . . . 5464 1
168 . 1 1 23 23 GLN HE22 H 1 6.851 0.003 . . . . . . . . . . 5464 1
169 . 1 1 24 24 HIS H H 1 8.856 0.002 . . . . . . . . . . 5464 1
170 . 1 1 24 24 HIS HA H 1 4.265 0.005 . . . . . . . . . . 5464 1
171 . 1 1 24 24 HIS HB2 H 1 3.376 0.004 . . . . . . . . . . 5464 1
172 . 1 1 24 24 HIS HB3 H 1 3.711 0.004 . . . . . . . . . . 5464 1
173 . 1 1 24 24 HIS HD2 H 1 7.166 0.003 . . . . . . . . . . 5464 1
174 . 1 1 24 24 HIS HE1 H 1 7.993 0.001 . . . . . . . . . . 5464 1
175 . 1 1 25 25 MET H H 1 8.843 0.002 . . . . . . . . . . 5464 1
176 . 1 1 25 25 MET HA H 1 4.036 0.003 . . . . . . . . . . 5464 1
177 . 1 1 25 25 MET HB2 H 1 2.245 0.006 . . . . . . . . . . 5464 1
178 . 1 1 25 25 MET HB3 H 1 2.406 0.007 . . . . . . . . . . 5464 1
179 . 1 1 25 25 MET HG2 H 1 3.084 0.004 . . . . . . . . . . 5464 1
180 . 1 1 25 25 MET HG3 H 1 3.204 0.002 . . . . . . . . . . 5464 1
181 . 1 1 26 26 LYS H H 1 7.206 0.003 . . . . . . . . . . 5464 1
182 . 1 1 26 26 LYS HA H 1 4.086 0.004 . . . . . . . . . . 5464 1
183 . 1 1 26 26 LYS HB2 H 1 1.892 0.003 . . . . . . . . . . 5464 1
184 . 1 1 26 26 LYS HG2 H 1 1.505 0.003 . . . . . . . . . . 5464 1
185 . 1 1 26 26 LYS HD2 H 1 1.689 0.006 . . . . . . . . . . 5464 1
186 . 1 1 26 26 LYS HE2 H 1 2.962 0.003 . . . . . . . . . . 5464 1
187 . 1 1 27 27 LYS H H 1 7.161 0.002 . . . . . . . . . . 5464 1
188 . 1 1 27 27 LYS HA H 1 4.398 0.002 . . . . . . . . . . 5464 1
189 . 1 1 27 27 LYS HB2 H 1 1.609 0.004 . . . . . . . . . . 5464 1
190 . 1 1 27 27 LYS HG2 H 1 1.266 0.011 . . . . . . . . . . 5464 1
191 . 1 1 27 27 LYS HG3 H 1 1.364 0.004 . . . . . . . . . . 5464 1
192 . 1 1 27 27 LYS HD2 H 1 1.874 0.003 . . . . . . . . . . 5464 1
193 . 1 1 27 27 LYS HE2 H 1 2.933 0.003 . . . . . . . . . . 5464 1
194 . 1 1 28 28 CYS H H 1 7.368 0.002 . . . . . . . . . . 5464 1
195 . 1 1 28 28 CYS HA H 1 4.008 0.003 . . . . . . . . . . 5464 1
196 . 1 1 28 28 CYS HB2 H 1 1.984 0.003 . . . . . . . . . . 5464 1
197 . 1 1 28 28 CYS HB3 H 1 2.519 0.004 . . . . . . . . . . 5464 1
198 . 1 1 29 29 GLY H H 1 7.930 0.001 . . . . . . . . . . 5464 1
199 . 1 1 29 29 GLY HA2 H 1 2.967 0.004 . . . . . . . . . . 5464 1
200 . 1 1 29 29 GLY HA3 H 1 3.119 0.004 . . . . . . . . . . 5464 1
201 . 1 1 30 30 TRP H H 1 7.354 0.006 . . . . . . . . . . 5464 1
202 . 1 1 30 30 TRP HA H 1 4.504 0.003 . . . . . . . . . . 5464 1
203 . 1 1 30 30 TRP HB2 H 1 3.039 0.005 . . . . . . . . . . 5464 1
204 . 1 1 30 30 TRP HB3 H 1 3.158 0.009 . . . . . . . . . . 5464 1
205 . 1 1 30 30 TRP HD1 H 1 7.059 0.006 . . . . . . . . . . 5464 1
206 . 1 1 30 30 TRP HE3 H 1 7.600 0.003 . . . . . . . . . . 5464 1
207 . 1 1 30 30 TRP HE1 H 1 10.015 0.001 . . . . . . . . . . 5464 1
208 . 1 1 30 30 TRP HZ3 H 1 7.153 0.002 . . . . . . . . . . 5464 1
209 . 1 1 30 30 TRP HZ2 H 1 7.488 0.003 . . . . . . . . . . 5464 1
210 . 1 1 30 30 TRP HH2 H 1 7.223 0.010 . . . . . . . . . . 5464 1
211 . 1 1 31 31 PHE H H 1 7.472 0.001 . . . . . . . . . . 5464 1
212 . 1 1 31 31 PHE HA H 1 4.373 0.001 . . . . . . . . . . 5464 1
213 . 1 1 31 31 PHE HB2 H 1 2.886 0.004 . . . . . . . . . . 5464 1
214 . 1 1 31 31 PHE HB3 H 1 3.079 0.002 . . . . . . . . . . 5464 1
215 . 1 1 31 31 PHE HD1 H 1 7.123 0.004 . . . . . . . . . . 5464 1
216 . 1 1 31 31 PHE HE1 H 1 7.255 0.000 . . . . . . . . . . 5464 1
stop_
save_