Content for NMR-STAR saveframe, "assignments_tm6"
save_assignments_tm6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_tm6
_Assigned_chem_shift_list.Entry_ID 17040
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D DQF-COSY' . . . 17040 1
2 '2D 1H-1H TOCSY' . . . 17040 1
3 '2D 1H-1H NOESY' . . . 17040 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $NMRView . . 17040 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 ALY H H 1 8.237 0.02 . 1 . . . . 223 LYS H . 17040 1
2 . 1 1 1 1 ALY HCA H 1 4.225 0.02 . 1 . . . . 223 LYS HA . 17040 1
3 . 1 1 1 1 ALY HB2 H 1 1.691 0.02 . 2 . . . . 223 LYS HB1 . 17040 1
4 . 1 1 1 1 ALY HD2 H 1 1.763 0.02 . 2 . . . . 223 LYS HD1 . 17040 1
5 . 1 1 1 1 ALY HG2 H 1 1.443 0.02 . 2 . . . . 223 LYS HG1 . 17040 1
6 . 1 1 2 2 LYS H H 1 8.377 0.02 . 1 . . . . 224 LYS HN . 17040 1
7 . 1 1 2 2 LYS HA H 1 4.276 0.02 . 1 . . . . 224 LYS HA . 17040 1
8 . 1 1 2 2 LYS HB2 H 1 1.805 0.02 . 2 . . . . 224 LYS HB1 . 17040 1
9 . 1 1 2 2 LYS HB3 H 1 1.743 0.02 . 2 . . . . 224 LYS HB2 . 17040 1
10 . 1 1 2 2 LYS HD2 H 1 1.680 0.02 . 2 . . . . 224 LYS HD1 . 17040 1
11 . 1 1 2 2 LYS HG2 H 1 1.440 0.02 . 2 . . . . 224 LYS HG1 . 17040 1
12 . 1 1 2 2 LYS HG3 H 1 1.400 0.02 . 2 . . . . 224 LYS HG2 . 17040 1
13 . 1 1 3 3 LYS H H 1 8.400 0.02 . 1 . . . . 225 LYS HN . 17040 1
14 . 1 1 3 3 LYS HA H 1 4.278 0.02 . 1 . . . . 225 LYS HA . 17040 1
15 . 1 1 3 3 LYS HB2 H 1 1.807 0.02 . 2 . . . . 225 LYS HB1 . 17040 1
16 . 1 1 3 3 LYS HB3 H 1 1.739 0.02 . 2 . . . . 225 LYS HB2 . 17040 1
17 . 1 1 3 3 LYS HD2 H 1 1.670 0.02 . 2 . . . . 225 LYS HD1 . 17040 1
18 . 1 1 3 3 LYS HG2 H 1 1.430 0.02 . 2 . . . . 225 LYS HG1 . 17040 1
19 . 1 1 3 3 LYS HG3 H 1 1.398 0.02 . 2 . . . . 225 LYS HG2 . 17040 1
20 . 1 1 4 4 ASP H H 1 8.289 0.02 . 1 . . . . 226 ASP HN . 17040 1
21 . 1 1 4 4 ASP HA H 1 4.557 0.02 . 1 . . . . 226 ASP HA . 17040 1
22 . 1 1 4 4 ASP HB2 H 1 2.669 0.02 . 2 . . . . 226 ASP HB1 . 17040 1
23 . 1 1 4 4 ASP HB3 H 1 2.605 0.02 . 2 . . . . 226 ASP HB2 . 17040 1
24 . 1 1 5 5 ASN H H 1 8.372 0.02 . 1 . . . . 227 ASN HN . 17040 1
25 . 1 1 5 5 ASN HA H 1 4.276 0.02 . 1 . . . . 227 ASN HA . 17040 1
26 . 1 1 5 5 ASN HB2 H 1 2.816 0.02 . 2 . . . . 227 ASN HB1 . 17040 1
27 . 1 1 5 5 ASN HB3 H 1 2.749 0.02 . 2 . . . . 227 ASN HB2 . 17040 1
28 . 1 1 5 5 ASN HD21 H 1 7.706 0.02 . 2 . . . . 227 ASN HD21 . 17040 1
29 . 1 1 5 5 ASN HD22 H 1 6.795 0.02 . 2 . . . . 227 ASN HD22 . 17040 1
30 . 1 1 6 6 LEU H H 1 8.341 0.02 . 1 . . . . 228 LEU HN . 17040 1
31 . 1 1 6 6 LEU HA H 1 4.268 0.02 . 1 . . . . 228 LEU HA . 17040 1
32 . 1 1 6 6 LEU HB2 H 1 1.556 0.02 . 2 . . . . 228 LEU HB1 . 17040 1
33 . 1 1 6 6 LEU HB3 H 1 1.683 0.02 . 2 . . . . 228 LEU HB2 . 17040 1
34 . 1 1 6 6 LEU HD11 H 1 0.921 0.02 . 2 . . . . 228 LEU HD11 . 17040 1
35 . 1 1 6 6 LEU HD12 H 1 0.921 0.02 . 2 . . . . 228 LEU HD11 . 17040 1
36 . 1 1 6 6 LEU HD13 H 1 0.921 0.02 . 2 . . . . 228 LEU HD11 . 17040 1
37 . 1 1 6 6 LEU HD21 H 1 0.862 0.02 . 2 . . . . 228 LEU HD21 . 17040 1
38 . 1 1 6 6 LEU HD22 H 1 0.862 0.02 . 2 . . . . 228 LEU HD21 . 17040 1
39 . 1 1 6 6 LEU HD23 H 1 0.862 0.02 . 2 . . . . 228 LEU HD21 . 17040 1
40 . 1 1 6 6 LEU HG H 1 1.616 0.02 . 1 . . . . 228 LEU HG . 17040 1
41 . 1 1 7 7 LEU H H 1 8.296 0.02 . 1 . . . . 229 LEU HN . 17040 1
42 . 1 1 7 7 LEU HA H 1 4.203 0.02 . 1 . . . . 229 LEU HA . 17040 1
43 . 1 1 7 7 LEU HB2 H 1 1.514 0.02 . 2 . . . . 229 LEU HB1 . 17040 1
44 . 1 1 7 7 LEU HB3 H 1 1.607 0.02 . 2 . . . . 229 LEU HB2 . 17040 1
45 . 1 1 7 7 LEU HD11 H 1 0.868 0.02 . 2 . . . . 229 LEU HD11 . 17040 1
46 . 1 1 7 7 LEU HD12 H 1 0.868 0.02 . 2 . . . . 229 LEU HD11 . 17040 1
47 . 1 1 7 7 LEU HD13 H 1 0.868 0.02 . 2 . . . . 229 LEU HD11 . 17040 1
48 . 1 1 7 7 LEU HD21 H 1 0.815 0.02 . 2 . . . . 229 LEU HD21 . 17040 1
49 . 1 1 7 7 LEU HD22 H 1 0.815 0.02 . 2 . . . . 229 LEU HD21 . 17040 1
50 . 1 1 7 7 LEU HD23 H 1 0.815 0.02 . 2 . . . . 229 LEU HD21 . 17040 1
51 . 1 1 7 7 LEU HG H 1 1.461 0.02 . 1 . . . . 229 LEU HG . 17040 1
52 . 1 1 8 8 PHE H H 1 8.474 0.02 . 1 . . . . 230 PHE HN . 17040 1
53 . 1 1 8 8 PHE HA H 1 4.363 0.02 . 1 . . . . 230 PHE HA . 17040 1
54 . 1 1 8 8 PHE HB2 H 1 3.162 0.02 . 2 . . . . 230 PHE HB1 . 17040 1
55 . 1 1 8 8 PHE HB3 H 1 3.136 0.02 . 2 . . . . 230 PHE HB2 . 17040 1
56 . 1 1 8 8 PHE HD1 H 1 7.234 0.02 . 3 . . . . 230 PHE HD1 . 17040 1
57 . 1 1 8 8 PHE HE1 H 1 7.251 0.02 . 3 . . . . 230 PHE HE1 . 17040 1
58 . 1 1 8 8 PHE HZ H 1 7.175 0.02 . 1 . . . . 230 PHE HZ . 17040 1
59 . 1 1 9 9 GLY H H 1 8.495 0.02 . 1 . . . . 231 GLY HN . 17040 1
60 . 1 1 9 9 GLY HA2 H 1 3.998 0.02 . 2 . . . . 231 GLY HA1 . 17040 1
61 . 1 1 9 9 GLY HA3 H 1 3.781 0.02 . 2 . . . . 231 GLY HA2 . 17040 1
62 . 1 1 10 10 SER H H 1 8.071 0.02 . 1 . . . . 232 SER HN . 17040 1
63 . 1 1 10 10 SER HA H 1 4.375 0.02 . 1 . . . . 232 SER HA . 17040 1
64 . 1 1 10 10 SER HB2 H 1 3.985 0.02 . 2 . . . . 232 SER HB1 . 17040 1
65 . 1 1 10 10 SER HB3 H 1 3.901 0.02 . 2 . . . . 232 SER HB2 . 17040 1
66 . 1 1 11 11 ILE H H 1 7.970 0.02 . 1 . . . . 233 ILE HN . 17040 1
67 . 1 1 11 11 ILE HA H 1 3.918 0.02 . 1 . . . . 233 ILE HA . 17040 1
68 . 1 1 11 11 ILE HB H 1 1.974 0.02 . 1 . . . . 233 ILE HB . 17040 1
69 . 1 1 11 11 ILE HD11 H 1 0.852 0.02 . 1 . . . . 233 ILE HD11 . 17040 1
70 . 1 1 11 11 ILE HD12 H 1 0.852 0.02 . 1 . . . . 233 ILE HD11 . 17040 1
71 . 1 1 11 11 ILE HD13 H 1 0.852 0.02 . 1 . . . . 233 ILE HD11 . 17040 1
72 . 1 1 11 11 ILE HG12 H 1 1.668 0.02 . 2 . . . . 233 ILE HG11 . 17040 1
73 . 1 1 11 11 ILE HG13 H 1 1.163 0.02 . 2 . . . . 233 ILE HG12 . 17040 1
74 . 1 1 11 11 ILE HG21 H 1 0.874 0.02 . 1 . . . . 233 ILE HG21 . 17040 1
75 . 1 1 11 11 ILE HG22 H 1 0.874 0.02 . 1 . . . . 233 ILE HG21 . 17040 1
76 . 1 1 11 11 ILE HG23 H 1 0.874 0.02 . 1 . . . . 233 ILE HG21 . 17040 1
77 . 1 1 12 12 ILE H H 1 7.830 0.02 . 1 . . . . 234 ILE HN . 17040 1
78 . 1 1 12 12 ILE HA H 1 3.933 0.02 . 1 . . . . 234 ILE HA . 17040 1
79 . 1 1 12 12 ILE HB H 1 1.886 0.02 . 1 . . . . 234 ILE HB . 17040 1
80 . 1 1 12 12 ILE HD11 H 1 0.805 0.02 . 1 . . . . 234 ILE HD11 . 17040 1
81 . 1 1 12 12 ILE HD12 H 1 0.805 0.02 . 1 . . . . 234 ILE HD11 . 17040 1
82 . 1 1 12 12 ILE HD13 H 1 0.805 0.02 . 1 . . . . 234 ILE HD11 . 17040 1
83 . 1 1 12 12 ILE HG12 H 1 1.485 0.02 . 2 . . . . 234 ILE HG11 . 17040 1
84 . 1 1 12 12 ILE HG13 H 1 1.204 0.02 . 2 . . . . 234 ILE HG12 . 17040 1
85 . 1 1 12 12 ILE HG21 H 1 0.880 0.02 . 1 . . . . 234 ILE HG21 . 17040 1
86 . 1 1 12 12 ILE HG22 H 1 0.880 0.02 . 1 . . . . 234 ILE HG21 . 17040 1
87 . 1 1 12 12 ILE HG23 H 1 0.880 0.02 . 1 . . . . 234 ILE HG21 . 17040 1
88 . 1 1 13 13 SER H H 1 7.735 0.02 . 1 . . . . 235 SER HN . 17040 1
89 . 1 1 13 13 SER HA H 1 4.306 0.02 . 1 . . . . 235 SER HA . 17040 1
90 . 1 1 13 13 SER HB2 H 1 3.952 0.02 . 2 . . . . 235 SER HB1 . 17040 1
91 . 1 1 13 13 SER HB3 H 1 3.911 0.02 . 2 . . . . 235 SER HB2 . 17040 1
92 . 1 1 14 14 ALA H H 1 7.664 0.02 . 1 . . . . 236 ALA HN . 17040 1
93 . 1 1 14 14 ALA HA H 1 4.349 0.02 . 1 . . . . 236 ALA HA . 17040 1
94 . 1 1 14 14 ALA HB1 H 1 1.470 0.02 . 1 . . . . 236 ALA HB1 . 17040 1
95 . 1 1 14 14 ALA HB2 H 1 1.470 0.02 . 1 . . . . 236 ALA HB1 . 17040 1
96 . 1 1 14 14 ALA HB3 H 1 1.470 0.02 . 1 . . . . 236 ALA HB1 . 17040 1
97 . 1 1 15 15 VAL H H 1 7.444 0.02 . 1 . . . . 237 VAL HN . 17040 1
98 . 1 1 15 15 VAL HA H 1 4.006 0.02 . 1 . . . . 237 VAL HA . 17040 1
99 . 1 1 15 15 VAL HB H 1 2.084 0.02 . 1 . . . . 237 VAL HB . 17040 1
100 . 1 1 15 15 VAL HG11 H 1 0.928 0.02 . 2 . . . . 237 VAL HG11 . 17040 1
101 . 1 1 15 15 VAL HG12 H 1 0.928 0.02 . 2 . . . . 237 VAL HG11 . 17040 1
102 . 1 1 15 15 VAL HG13 H 1 0.928 0.02 . 2 . . . . 237 VAL HG11 . 17040 1
103 . 1 1 15 15 VAL HG21 H 1 0.825 0.02 . 2 . . . . 237 VAL HG21 . 17040 1
104 . 1 1 15 15 VAL HG22 H 1 0.825 0.02 . 2 . . . . 237 VAL HG21 . 17040 1
105 . 1 1 15 15 VAL HG23 H 1 0.825 0.02 . 2 . . . . 237 VAL HG21 . 17040 1
106 . 1 1 16 16 ASP H H 1 8.241 0.02 . 1 . . . . 238 ASP HN . 17040 1
107 . 1 1 16 16 ASP HA H 1 4.961 0.02 . 1 . . . . 238 ASP HA . 17040 1
108 . 1 1 16 16 ASP HB2 H 1 2.967 0.02 . 2 . . . . 238 ASP HB1 . 17040 1
109 . 1 1 16 16 ASP HB3 H 1 2.704 0.02 . 2 . . . . 238 ASP HB2 . 17040 1
110 . 1 1 17 17 PRO HA H 1 4.074 0.02 . 1 . . . . 239 PRO HA . 17040 1
111 . 1 1 17 17 PRO HB2 H 1 2.025 0.02 . 2 . . . . 239 PRO HB1 . 17040 1
112 . 1 1 17 17 PRO HB3 H 1 1.967 0.02 . 2 . . . . 239 PRO HB2 . 17040 1
113 . 1 1 17 17 PRO HD2 H 1 4.132 0.02 . 2 . . . . 239 PRO HD1 . 17040 1
114 . 1 1 17 17 PRO HD3 H 1 4.117 0.02 . 2 . . . . 239 PRO HD2 . 17040 1
115 . 1 1 17 17 PRO HG2 H 1 2.207 0.02 . 2 . . . . 239 PRO HG1 . 17040 1
116 . 1 1 18 18 VAL H H 1 7.951 0.02 . 1 . . . . 240 VAL HN . 17040 1
117 . 1 1 18 18 VAL HA H 1 3.607 0.02 . 1 . . . . 240 VAL HA . 17040 1
118 . 1 1 18 18 VAL HB H 1 2.224 0.02 . 1 . . . . 240 VAL HB . 17040 1
119 . 1 1 18 18 VAL HG11 H 1 1.050 0.02 . 2 . . . . 240 VAL HG11 . 17040 1
120 . 1 1 18 18 VAL HG12 H 1 1.050 0.02 . 2 . . . . 240 VAL HG11 . 17040 1
121 . 1 1 18 18 VAL HG13 H 1 1.050 0.02 . 2 . . . . 240 VAL HG11 . 17040 1
122 . 1 1 18 18 VAL HG21 H 1 0.962 0.02 . 2 . . . . 240 VAL HG21 . 17040 1
123 . 1 1 18 18 VAL HG22 H 1 0.962 0.02 . 2 . . . . 240 VAL HG21 . 17040 1
124 . 1 1 18 18 VAL HG23 H 1 0.962 0.02 . 2 . . . . 240 VAL HG21 . 17040 1
125 . 1 1 19 19 ALA H H 1 7.441 0.02 . 1 . . . . 241 ALA HN . 17040 1
126 . 1 1 19 19 ALA HA H 1 4.213 0.02 . 1 . . . . 241 ALA HA . 17040 1
127 . 1 1 19 19 ALA HB1 H 1 1.563 0.02 . 1 . . . . 241 ALA HB1 . 17040 1
128 . 1 1 19 19 ALA HB2 H 1 1.563 0.02 . 1 . . . . 241 ALA HB1 . 17040 1
129 . 1 1 19 19 ALA HB3 H 1 1.563 0.02 . 1 . . . . 241 ALA HB1 . 17040 1
130 . 1 1 20 20 VAL H H 1 7.630 0.02 . 1 . . . . 242 VAL HN . 17040 1
131 . 1 1 20 20 VAL HA H 1 3.517 0.02 . 1 . . . . 242 VAL HA . 17040 1
132 . 1 1 20 20 VAL HB H 1 2.138 0.02 . 1 . . . . 242 VAL HB . 17040 1
133 . 1 1 20 20 VAL HG11 H 1 0.984 0.02 . 2 . . . . 242 VAL HG11 . 17040 1
134 . 1 1 20 20 VAL HG12 H 1 0.984 0.02 . 2 . . . . 242 VAL HG11 . 17040 1
135 . 1 1 20 20 VAL HG13 H 1 0.984 0.02 . 2 . . . . 242 VAL HG11 . 17040 1
136 . 1 1 20 20 VAL HG21 H 1 0.825 0.02 . 2 . . . . 242 VAL HG21 . 17040 1
137 . 1 1 20 20 VAL HG22 H 1 0.825 0.02 . 2 . . . . 242 VAL HG21 . 17040 1
138 . 1 1 20 20 VAL HG23 H 1 0.825 0.02 . 2 . . . . 242 VAL HG21 . 17040 1
139 . 1 1 21 21 LEU H H 1 8.043 0.02 . 1 . . . . 243 LEU HN . 17040 1
140 . 1 1 21 21 LEU HA H 1 4.048 0.02 . 1 . . . . 243 LEU HA . 17040 1
141 . 1 1 21 21 LEU HB2 H 1 1.751 0.02 . 2 . . . . 243 LEU HB1 . 17040 1
142 . 1 1 21 21 LEU HB3 H 1 1.829 0.02 . 2 . . . . 243 LEU HB2 . 17040 1
143 . 1 1 21 21 LEU HD11 H 1 0.978 0.02 . 2 . . . . 243 LEU HD11 . 17040 1
144 . 1 1 21 21 LEU HD12 H 1 0.978 0.02 . 2 . . . . 243 LEU HD11 . 17040 1
145 . 1 1 21 21 LEU HD13 H 1 0.978 0.02 . 2 . . . . 243 LEU HD11 . 17040 1
146 . 1 1 21 21 LEU HD21 H 1 0.922 0.02 . 2 . . . . 243 LEU HD21 . 17040 1
147 . 1 1 21 21 LEU HD22 H 1 0.922 0.02 . 2 . . . . 243 LEU HD21 . 17040 1
148 . 1 1 21 21 LEU HD23 H 1 0.922 0.02 . 2 . . . . 243 LEU HD21 . 17040 1
149 . 1 1 21 21 LEU HG H 1 1.782 0.02 . 1 . . . . 243 LEU HG . 17040 1
150 . 1 1 22 22 ALA H H 1 7.868 0.02 . 1 . . . . 244 ALA HN . 17040 1
151 . 1 1 22 22 ALA HA H 1 4.194 0.02 . 1 . . . . 244 ALA HA . 17040 1
152 . 1 1 22 22 ALA HB1 H 1 1.563 0.02 . 1 . . . . 244 ALA HB1 . 17040 1
153 . 1 1 22 22 ALA HB2 H 1 1.563 0.02 . 1 . . . . 244 ALA HB1 . 17040 1
154 . 1 1 22 22 ALA HB3 H 1 1.563 0.02 . 1 . . . . 244 ALA HB1 . 17040 1
155 . 1 1 23 23 VAL H H 1 7.734 0.02 . 1 . . . . 245 VAL HN . 17040 1
156 . 1 1 23 23 VAL HA H 1 3.771 0.02 . 1 . . . . 245 VAL HA . 17040 1
157 . 1 1 23 23 VAL HB H 1 2.272 0.02 . 1 . . . . 245 VAL HB . 17040 1
158 . 1 1 23 23 VAL HG11 H 1 1.113 0.02 . 2 . . . . 245 VAL HG11 . 17040 1
159 . 1 1 23 23 VAL HG12 H 1 1.113 0.02 . 2 . . . . 245 VAL HG11 . 17040 1
160 . 1 1 23 23 VAL HG13 H 1 1.113 0.02 . 2 . . . . 245 VAL HG11 . 17040 1
161 . 1 1 23 23 VAL HG21 H 1 0.901 0.02 . 2 . . . . 245 VAL HG21 . 17040 1
162 . 1 1 23 23 VAL HG22 H 1 0.901 0.02 . 2 . . . . 245 VAL HG21 . 17040 1
163 . 1 1 23 23 VAL HG23 H 1 0.901 0.02 . 2 . . . . 245 VAL HG21 . 17040 1
164 . 1 1 24 24 PHE H H 1 8.177 0.02 . 1 . . . . 246 PHE HN . 17040 1
165 . 1 1 24 24 PHE HA H 1 4.179 0.02 . 1 . . . . 246 PHE HA . 17040 1
166 . 1 1 24 24 PHE HB2 H 1 3.233 0.02 . 2 . . . . 246 PHE HB1 . 17040 1
167 . 1 1 24 24 PHE HB3 H 1 3.206 0.02 . 2 . . . . 246 PHE HB2 . 17040 1
168 . 1 1 24 24 PHE HD1 H 1 7.173 0.02 . 3 . . . . 246 PHE HD1 . 17040 1
169 . 1 1 24 24 PHE HE1 H 1 7.115 0.02 . 3 . . . . 246 PHE HE1 . 17040 1
170 . 1 1 24 24 PHE HZ H 1 6.972 0.02 . 1 . . . . 246 PHE HZ . 17040 1
171 . 1 1 25 25 GLU H H 1 8.677 0.02 . 1 . . . . 247 GLU HN . 17040 1
172 . 1 1 25 25 GLU HA H 1 4.096 0.02 . 1 . . . . 247 GLU HA . 17040 1
173 . 1 1 25 25 GLU HB2 H 1 2.241 0.02 . 2 . . . . 247 GLU HB1 . 17040 1
174 . 1 1 25 25 GLU HB3 H 1 2.167 0.02 . 2 . . . . 247 GLU HB2 . 17040 1
175 . 1 1 25 25 GLU HG2 H 1 2.626 0.02 . 2 . . . . 247 GLU HG1 . 17040 1
176 . 1 1 25 25 GLU HG3 H 1 2.540 0.02 . 2 . . . . 247 GLU HG2 . 17040 1
177 . 1 1 26 26 GLU H H 1 7.923 0.02 . 1 . . . . 248 GLU HN . 17040 1
178 . 1 1 26 26 GLU HA H 1 4.148 0.02 . 1 . . . . 248 GLU HA . 17040 1
179 . 1 1 26 26 GLU HB2 H 1 2.279 0.02 . 2 . . . . 248 GLU HB1 . 17040 1
180 . 1 1 26 26 GLU HB3 H 1 2.183 0.02 . 2 . . . . 248 GLU HB2 . 17040 1
181 . 1 1 26 26 GLU HG2 H 1 2.463 0.02 . 2 . . . . 248 GLU HG1 . 17040 1
182 . 1 1 27 27 ILE H H 1 8.037 0.02 . 1 . . . . 249 ILE HN . 17040 1
183 . 1 1 27 27 ILE HA H 1 3.723 0.02 . 1 . . . . 249 ILE HA . 17040 1
184 . 1 1 27 27 ILE HB H 1 1.912 0.02 . 1 . . . . 249 ILE HB . 17040 1
185 . 1 1 27 27 ILE HD11 H 1 0.792 0.02 . 1 . . . . 249 ILE HD11 . 17040 1
186 . 1 1 27 27 ILE HD12 H 1 0.792 0.02 . 1 . . . . 249 ILE HD11 . 17040 1
187 . 1 1 27 27 ILE HD13 H 1 0.792 0.02 . 1 . . . . 249 ILE HD11 . 17040 1
188 . 1 1 27 27 ILE HG12 H 1 1.784 0.02 . 2 . . . . 249 ILE HG11 . 17040 1
189 . 1 1 27 27 ILE HG13 H 1 1.114 0.02 . 2 . . . . 249 ILE HG12 . 17040 1
190 . 1 1 27 27 ILE HG21 H 1 0.852 0.02 . 1 . . . . 249 ILE HG21 . 17040 1
191 . 1 1 27 27 ILE HG22 H 1 0.852 0.02 . 1 . . . . 249 ILE HG21 . 17040 1
192 . 1 1 27 27 ILE HG23 H 1 0.852 0.02 . 1 . . . . 249 ILE HG21 . 17040 1
193 . 1 1 28 28 HIS H H 1 8.333 0.02 . 1 . . . . 250 HIS HN . 17040 1
194 . 1 1 28 28 HIS HA H 1 4.332 0.02 . 1 . . . . 250 HIS HA . 17040 1
195 . 1 1 28 28 HIS HB2 H 1 3.281 0.02 . 2 . . . . 250 HIS HB1 . 17040 1
196 . 1 1 28 28 HIS HB3 H 1 2.905 0.02 . 2 . . . . 250 HIS HB2 . 17040 1
197 . 1 1 28 28 HIS HD2 H 1 7.208 0.02 . 1 . . . . 250 HIS HD2 . 17040 1
198 . 1 1 28 28 HIS HE1 H 1 8.586 0.02 . 1 . . . . 250 HIS HE1 . 17040 1
199 . 1 1 29 29 LYS H H 1 7.948 0.02 . 1 . . . . 251 LYS HN . 17040 1
200 . 1 1 29 29 LYS HA H 1 4.002 0.02 . 1 . . . . 251 LYS HA . 17040 1
201 . 1 1 29 29 LYS HB2 H 1 1.870 0.02 . 2 . . . . 251 LYS HB1 . 17040 1
202 . 1 1 29 29 LYS HD2 H 1 1.670 0.02 . 2 . . . . 251 LYS HD1 . 17040 1
203 . 1 1 29 29 LYS HE2 H 1 2.958 0.02 . 2 . . . . 251 LYS HE1 . 17040 1
204 . 1 1 29 29 LYS HG2 H 1 1.525 0.02 . 2 . . . . 251 LYS HG1 . 17040 1
205 . 1 1 29 29 LYS HG3 H 1 1.411 0.02 . 2 . . . . 251 LYS HG2 . 17040 1
206 . 1 1 30 30 LYS H H 1 7.913 0.02 . 1 . . . . 252 LYS HN . 17040 1
207 . 1 1 30 30 LYS HA H 1 4.178 0.02 . 1 . . . . 252 LYS HA . 17040 1
208 . 1 1 30 30 LYS HB2 H 1 1.865 0.02 . 2 . . . . 252 LYS HB1 . 17040 1
209 . 1 1 30 30 LYS HD2 H 1 1.672 0.02 . 2 . . . . 252 LYS HD1 . 17040 1
210 . 1 1 30 30 LYS HG2 H 1 1.509 0.02 . 2 . . . . 252 LYS HG1 . 17040 1
211 . 1 1 31 31 LYS H H 1 8.118 0.02 . 1 . . . . 253 LYS HN . 17040 1
212 . 1 1 31 31 LYS HA H 1 4.234 0.02 . 1 . . . . 253 LYS HA . 17040 1
213 . 1 1 31 31 LYS HB2 H 1 1.861 0.02 . 2 . . . . 253 LYS HB1 . 17040 1
214 . 1 1 31 31 LYS HB3 H 1 1.772 0.02 . 2 . . . . 253 LYS HB2 . 17040 1
215 . 1 1 31 31 LYS HD2 H 1 1.671 0.02 . 2 . . . . 253 LYS HD1 . 17040 1
216 . 1 1 31 31 LYS HG2 H 1 1.457 0.02 . 2 . . . . 253 LYS HG1 . 17040 1
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