Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18865
_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' . . . 18865 1
2 '2D 1H-1H TOCSY' . . . 18865 1
3 '2D 1H-1H NOESY' . . . 18865 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 MET HA H 1 4.275 0.020 . 1 . . . A 1 MET HA . 18865 1
2 . 1 1 1 1 MET HB2 H 1 2.298 0.020 . 1 . . . A 1 MET HB2 . 18865 1
3 . 1 1 1 1 MET HB3 H 1 2.298 0.020 . 1 . . . A 1 MET HB3 . 18865 1
4 . 1 1 1 1 MET HG2 H 1 2.723 0.020 . 1 . . . A 1 MET HG2 . 18865 1
5 . 1 1 1 1 MET HG3 H 1 2.723 0.020 . 1 . . . A 1 MET HG3 . 18865 1
6 . 1 1 2 2 ARG H H 1 8.772 0.020 . 1 . . . A 2 ARG H . 18865 1
7 . 1 1 2 2 ARG HA H 1 4.502 0.020 . 1 . . . A 2 ARG HA . 18865 1
8 . 1 1 2 2 ARG HB2 H 1 1.877 0.020 . 1 . . . A 2 ARG HB2 . 18865 1
9 . 1 1 2 2 ARG HB3 H 1 1.939 0.020 . 1 . . . A 2 ARG HB3 . 18865 1
10 . 1 1 2 2 ARG HG2 H 1 1.767 0.020 . 1 . . . A 2 ARG HG2 . 18865 1
11 . 1 1 2 2 ARG HG3 H 1 1.767 0.020 . 1 . . . A 2 ARG HG3 . 18865 1
12 . 1 1 2 2 ARG HD2 H 1 3.329 0.020 . 1 . . . A 2 ARG HD2 . 18865 1
13 . 1 1 2 2 ARG HD3 H 1 3.329 0.020 . 1 . . . A 2 ARG HD3 . 18865 1
14 . 1 1 2 2 ARG HE H 1 7.374 0.020 . 1 . . . A 2 ARG HE . 18865 1
15 . 1 1 3 3 LYS H H 1 8.381 0.020 . 1 . . . A 3 LYS H . 18865 1
16 . 1 1 3 3 LYS HA H 1 4.376 0.020 . 1 . . . A 3 LYS HA . 18865 1
17 . 1 1 3 3 LYS HB2 H 1 1.798 0.020 . 1 . . . A 3 LYS HB2 . 18865 1
18 . 1 1 3 3 LYS HB3 H 1 1.798 0.020 . 1 . . . A 3 LYS HB3 . 18865 1
19 . 1 1 3 3 LYS HG2 H 1 1.485 0.020 . 1 . . . A 3 LYS HG2 . 18865 1
20 . 1 1 3 3 LYS HG3 H 1 1.485 0.020 . 1 . . . A 3 LYS HG3 . 18865 1
21 . 1 1 3 3 LYS HD2 H 1 1.548 0.020 . 1 . . . A 3 LYS HD2 . 18865 1
22 . 1 1 3 3 LYS HD3 H 1 1.548 0.020 . 1 . . . A 3 LYS HD3 . 18865 1
23 . 1 1 3 3 LYS HE2 H 1 3.095 0.020 . 1 . . . A 3 LYS HE2 . 18865 1
24 . 1 1 3 3 LYS HE3 H 1 3.095 0.020 . 1 . . . A 3 LYS HE3 . 18865 1
25 . 1 1 4 4 HIS H H 1 8.521 0.020 . 1 . . . A 4 HIS H . 18865 1
26 . 1 1 4 4 HIS HA H 1 4.861 0.020 . 1 . . . A 4 HIS HA . 18865 1
27 . 1 1 4 4 HIS HB2 H 1 3.297 0.020 . 1 . . . A 4 HIS HB2 . 18865 1
28 . 1 1 4 4 HIS HB3 H 1 3.385 0.020 . 1 . . . A 4 HIS HB3 . 18865 1
29 . 1 1 4 4 HIS HD2 H 1 7.411 0.020 . 1 . . . A 4 HIS HD2 . 18865 1
30 . 1 1 4 4 HIS HE2 H 1 8.756 0.020 . 1 . . . A 4 HIS HE2 . 18865 1
31 . 1 1 5 5 LEU H H 1 8.459 0.020 . 1 . . . A 5 LEU H . 18865 1
32 . 1 1 5 5 LEU HA H 1 4.502 0.020 . 1 . . . A 5 LEU HA . 18865 1
33 . 1 1 5 5 LEU HB2 H 1 1.736 0.020 . 1 . . . A 5 LEU HB2 . 18865 1
34 . 1 1 5 5 LEU HB3 H 1 1.736 0.020 . 1 . . . A 5 LEU HB3 . 18865 1
35 . 1 1 5 5 LEU HG H 1 1.659 0.020 . 1 . . . A 5 LEU HG . 18865 1
36 . 1 1 5 5 LEU HD11 H 1 0.923 0.020 . 1 . . . A 5 LEU HD11 . 18865 1
37 . 1 1 5 5 LEU HD12 H 1 0.923 0.020 . 1 . . . A 5 LEU HD12 . 18865 1
38 . 1 1 5 5 LEU HD13 H 1 0.923 0.020 . 1 . . . A 5 LEU HD13 . 18865 1
39 . 1 1 5 5 LEU HD21 H 1 0.877 0.020 . 1 . . . A 5 LEU HD21 . 18865 1
40 . 1 1 5 5 LEU HD22 H 1 0.877 0.020 . 1 . . . A 5 LEU HD22 . 18865 1
41 . 1 1 5 5 LEU HD23 H 1 0.877 0.020 . 1 . . . A 5 LEU HD23 . 18865 1
42 . 1 1 6 6 GLY H H 1 8.393 0.020 . 1 . . . A 6 GLY H . 18865 1
43 . 1 1 6 6 GLY HA2 H 1 4.156 0.020 . 1 . . . A 6 GLY HA2 . 18865 1
44 . 1 1 6 6 GLY HA3 H 1 4.251 0.020 . 1 . . . A 6 GLY HA3 . 18865 1
45 . 1 1 7 7 GLY H H 1 8.631 0.020 . 1 . . . A 7 GLY H . 18865 1
46 . 1 1 7 7 GLY HA2 H 1 4.017 0.020 . 1 . . . A 7 GLY HA2 . 18865 1
47 . 1 1 7 7 GLY HA3 H 1 4.173 0.020 . 1 . . . A 7 GLY HA3 . 18865 1
48 . 1 1 8 8 CYS H H 1 8.819 0.020 . 1 . . . A 8 CYS H . 18865 1
49 . 1 1 8 8 CYS HA H 1 4.518 0.020 . 1 . . . A 8 CYS HA . 18865 1
50 . 1 1 8 8 CYS HB2 H 1 2.985 0.020 . 1 . . . A 8 CYS HB2 . 18865 1
51 . 1 1 8 8 CYS HB3 H 1 3.048 0.020 . 1 . . . A 8 CYS HB3 . 18865 1
52 . 1 1 9 9 TRP H H 1 8.130 0.020 . 1 . . . A 9 TRP H . 18865 1
53 . 1 1 9 9 TRP HA H 1 4.440 0.020 . 1 . . . A 9 TRP HA . 18865 1
54 . 1 1 9 9 TRP HB2 H 1 3.376 0.020 . 1 . . . A 9 TRP HB2 . 18865 1
55 . 1 1 9 9 TRP HB3 H 1 3.423 0.020 . 1 . . . A 9 TRP HB3 . 18865 1
56 . 1 1 9 9 TRP HD1 H 1 7.506 0.020 . 1 . . . A 9 TRP HD1 . 18865 1
57 . 1 1 9 9 TRP HE1 H 1 10.243 0.020 . 1 . . . A 9 TRP HE1 . 18865 1
58 . 1 1 9 9 TRP HE3 H 1 7.115 0.020 . 1 . . . A 9 TRP HE3 . 18865 1
59 . 1 1 9 9 TRP HZ2 H 1 7.111 0.020 . 1 . . . A 9 TRP HZ2 . 18865 1
60 . 1 1 9 9 TRP HZ3 H 1 7.504 0.020 . 1 . . . A 9 TRP HZ3 . 18865 1
61 . 1 1 9 9 TRP HH2 H 1 6.957 0.020 . 1 . . . A 9 TRP HH2 . 18865 1
62 . 1 1 10 10 LEU H H 1 7.752 0.020 . 1 . . . A 10 LEU H . 18865 1
63 . 1 1 10 10 LEU HA H 1 4.017 0.020 . 1 . . . A 10 LEU HA . 18865 1
64 . 1 1 10 10 LEU HB2 H 1 1.640 0.020 . 1 . . . A 10 LEU HB2 . 18865 1
65 . 1 1 10 10 LEU HB3 H 1 1.767 0.020 . 1 . . . A 10 LEU HB3 . 18865 1
66 . 1 1 10 10 LEU HG H 1 1.559 0.020 . 1 . . . A 10 LEU HG . 18865 1
67 . 1 1 10 10 LEU HD11 H 1 0.981 0.020 . 1 . . . A 10 LEU HD11 . 18865 1
68 . 1 1 10 10 LEU HD12 H 1 0.981 0.020 . 1 . . . A 10 LEU HD12 . 18865 1
69 . 1 1 10 10 LEU HD13 H 1 0.981 0.020 . 1 . . . A 10 LEU HD13 . 18865 1
70 . 1 1 11 11 ALA H H 1 7.864 0.020 . 1 . . . A 11 ALA H . 18865 1
71 . 1 1 11 11 ALA HA H 1 3.970 0.020 . 1 . . . A 11 ALA HA . 18865 1
72 . 1 1 11 11 ALA HB1 H 1 1.465 0.020 . 1 . . . A 11 ALA HB1 . 18865 1
73 . 1 1 11 11 ALA HB2 H 1 1.465 0.020 . 1 . . . A 11 ALA HB2 . 18865 1
74 . 1 1 11 11 ALA HB3 H 1 1.465 0.020 . 1 . . . A 11 ALA HB3 . 18865 1
75 . 1 1 12 12 ILE H H 1 7.995 0.020 . 1 . . . A 12 ILE H . 18865 1
76 . 1 1 12 12 ILE HA H 1 3.642 0.020 . 1 . . . A 12 ILE HA . 18865 1
77 . 1 1 12 12 ILE HB H 1 2.166 0.020 . 1 . . . A 12 ILE HB . 18865 1
78 . 1 1 12 12 ILE HG12 H 1 1.783 0.020 . 1 . . . A 12 ILE HG12 . 18865 1
79 . 1 1 12 12 ILE HG13 H 1 1.088 0.020 . 1 . . . A 12 ILE HG13 . 18865 1
80 . 1 1 12 12 ILE HG21 H 1 0.985 0.020 . 1 . . . A 12 ILE HG21 . 18865 1
81 . 1 1 12 12 ILE HG22 H 1 0.985 0.020 . 1 . . . A 12 ILE HG22 . 18865 1
82 . 1 1 12 12 ILE HG23 H 1 0.985 0.020 . 1 . . . A 12 ILE HG23 . 18865 1
83 . 1 1 12 12 ILE HD11 H 1 0.730 0.020 . 1 . . . A 12 ILE HD11 . 18865 1
84 . 1 1 12 12 ILE HD12 H 1 0.730 0.020 . 1 . . . A 12 ILE HD12 . 18865 1
85 . 1 1 12 12 ILE HD13 H 1 0.730 0.020 . 1 . . . A 12 ILE HD13 . 18865 1
86 . 1 1 13 13 VAL H H 1 8.256 0.020 . 1 . . . A 13 VAL H . 18865 1
87 . 1 1 13 13 VAL HA H 1 3.623 0.020 . 1 . . . A 13 VAL HA . 18865 1
88 . 1 1 13 13 VAL HB H 1 2.356 0.020 . 1 . . . A 13 VAL HB . 18865 1
89 . 1 1 13 13 VAL HG11 H 1 1.017 0.020 . 1 . . . A 13 VAL HG11 . 18865 1
90 . 1 1 13 13 VAL HG12 H 1 1.017 0.020 . 1 . . . A 13 VAL HG12 . 18865 1
91 . 1 1 13 13 VAL HG13 H 1 1.017 0.020 . 1 . . . A 13 VAL HG13 . 18865 1
92 . 1 1 13 13 VAL HG21 H 1 1.095 0.020 . 1 . . . A 13 VAL HG21 . 18865 1
93 . 1 1 13 13 VAL HG22 H 1 1.095 0.020 . 1 . . . A 13 VAL HG22 . 18865 1
94 . 1 1 13 13 VAL HG23 H 1 1.095 0.020 . 1 . . . A 13 VAL HG23 . 18865 1
95 . 1 1 14 14 CYS H H 1 8.302 0.020 . 1 . . . A 14 CYS H . 18865 1
96 . 1 1 14 14 CYS HA H 1 4.080 0.020 . 1 . . . A 14 CYS HA . 18865 1
97 . 1 1 14 14 CYS HB2 H 1 2.594 0.020 . 1 . . . A 14 CYS HB2 . 18865 1
98 . 1 1 14 14 CYS HB3 H 1 2.673 0.020 . 1 . . . A 14 CYS HB3 . 18865 1
99 . 1 1 14 14 CYS HG H 1 3.238 0.020 . 1 . . . A 14 CYS HG . 18865 1
100 . 1 1 15 15 VAL H H 1 8.239 0.020 . 1 . . . A 15 VAL H . 18865 1
101 . 1 1 15 15 VAL HA H 1 3.767 0.020 . 1 . . . A 15 VAL HA . 18865 1
102 . 1 1 15 15 VAL HB H 1 2.359 0.020 . 1 . . . A 15 VAL HB . 18865 1
103 . 1 1 15 15 VAL HG11 H 1 1.174 0.020 . 1 . . . A 15 VAL HG11 . 18865 1
104 . 1 1 15 15 VAL HG12 H 1 1.174 0.020 . 1 . . . A 15 VAL HG12 . 18865 1
105 . 1 1 15 15 VAL HG13 H 1 1.174 0.020 . 1 . . . A 15 VAL HG13 . 18865 1
106 . 1 1 15 15 VAL HG21 H 1 1.064 0.020 . 1 . . . A 15 VAL HG21 . 18865 1
107 . 1 1 15 15 VAL HG22 H 1 1.064 0.020 . 1 . . . A 15 VAL HG22 . 18865 1
108 . 1 1 15 15 VAL HG23 H 1 1.064 0.020 . 1 . . . A 15 VAL HG23 . 18865 1
109 . 1 1 16 16 LEU H H 1 8.379 0.020 . 1 . . . A 16 LEU H . 18865 1
110 . 1 1 16 16 LEU HA H 1 4.173 0.020 . 1 . . . A 16 LEU HA . 18865 1
111 . 1 1 16 16 LEU HB2 H 1 1.971 0.020 . 1 . . . A 16 LEU HB2 . 18865 1
112 . 1 1 16 16 LEU HB3 H 1 2.049 0.020 . 1 . . . A 16 LEU HB3 . 18865 1
113 . 1 1 16 16 LEU HG H 1 1.669 0.020 . 1 . . . A 16 LEU HG . 18865 1
114 . 1 1 16 16 LEU HD11 H 1 0.970 0.020 . 1 . . . A 16 LEU HD11 . 18865 1
115 . 1 1 16 16 LEU HD12 H 1 0.970 0.020 . 1 . . . A 16 LEU HD12 . 18865 1
116 . 1 1 16 16 LEU HD13 H 1 0.970 0.020 . 1 . . . A 16 LEU HD13 . 18865 1
117 . 1 1 17 17 LEU H H 1 8.568 0.020 . 1 . . . A 17 LEU H . 18865 1
118 . 1 1 17 17 LEU HA H 1 4.157 0.020 . 1 . . . A 17 LEU HA . 18865 1
119 . 1 1 17 17 LEU HB2 H 1 1.880 0.020 . 1 . . . A 17 LEU HB2 . 18865 1
120 . 1 1 17 17 LEU HB3 H 1 1.880 0.020 . 1 . . . A 17 LEU HB3 . 18865 1
121 . 1 1 17 17 LEU HG H 1 1.605 0.020 . 1 . . . A 17 LEU HG . 18865 1
122 . 1 1 17 17 LEU HD11 H 1 0.923 0.020 . 1 . . . A 17 LEU HD11 . 18865 1
123 . 1 1 17 17 LEU HD12 H 1 0.923 0.020 . 1 . . . A 17 LEU HD12 . 18865 1
124 . 1 1 17 17 LEU HD13 H 1 0.923 0.020 . 1 . . . A 17 LEU HD13 . 18865 1
125 . 1 1 17 17 LEU HD21 H 1 0.890 0.020 . 1 . . . A 17 LEU HD21 . 18865 1
126 . 1 1 17 17 LEU HD22 H 1 0.890 0.020 . 1 . . . A 17 LEU HD22 . 18865 1
127 . 1 1 17 17 LEU HD23 H 1 0.890 0.020 . 1 . . . A 17 LEU HD23 . 18865 1
128 . 1 1 18 18 PHE H H 1 8.632 0.020 . 1 . . . A 18 PHE H . 18865 1
129 . 1 1 18 18 PHE HA H 1 4.361 0.020 . 1 . . . A 18 PHE HA . 18865 1
130 . 1 1 18 18 PHE HB2 H 1 3.313 0.020 . 1 . . . A 18 PHE HB2 . 18865 1
131 . 1 1 18 18 PHE HB3 H 1 3.313 0.020 . 1 . . . A 18 PHE HB3 . 18865 1
132 . 1 1 18 18 PHE HD1 H 1 7.302 0.020 . 1 . . . A 18 PHE HD1 . 18865 1
133 . 1 1 18 18 PHE HD2 H 1 7.302 0.020 . 1 . . . A 18 PHE HD2 . 18865 1
134 . 1 1 18 18 PHE HE1 H 1 7.255 0.020 . 1 . . . A 18 PHE HE1 . 18865 1
135 . 1 1 18 18 PHE HE2 H 1 7.255 0.020 . 1 . . . A 18 PHE HE2 . 18865 1
136 . 1 1 18 18 PHE HZ H 1 6.998 0.020 . 1 . . . A 18 PHE HZ . 18865 1
137 . 1 1 19 19 SER H H 1 8.427 0.020 . 1 . . . A 19 SER H . 18865 1
138 . 1 1 19 19 SER HA H 1 4.298 0.020 . 1 . . . A 19 SER HA . 18865 1
139 . 1 1 19 19 SER HB2 H 1 4.079 0.020 . 1 . . . A 19 SER HB2 . 18865 1
140 . 1 1 19 19 SER HB3 H 1 4.173 0.020 . 1 . . . A 19 SER HB3 . 18865 1
141 . 1 1 20 20 GLN H H 1 7.974 0.020 . 1 . . . A 20 GLN H . 18865 1
142 . 1 1 20 20 GLN HA H 1 4.407 0.020 . 1 . . . A 20 GLN HA . 18865 1
143 . 1 1 20 20 GLN HB2 H 1 2.249 0.020 . 1 . . . A 20 GLN HB2 . 18865 1
144 . 1 1 20 20 GLN HB3 H 1 2.370 0.020 . 1 . . . A 20 GLN HB3 . 18865 1
145 . 1 1 20 20 GLN HG2 H 1 2.459 0.020 . 1 . . . A 20 GLN HG2 . 18865 1
146 . 1 1 20 20 GLN HG3 H 1 2.605 0.020 . 1 . . . A 20 GLN HG3 . 18865 1
147 . 1 1 20 20 GLN HE21 H 1 6.876 0.020 . 1 . . . A 20 GLN HE21 . 18865 1
148 . 1 1 20 20 GLN HE22 H 1 7.342 0.020 . 1 . . . A 20 GLN HE22 . 18865 1
149 . 1 1 21 21 LEU H H 1 8.125 0.020 . 1 . . . A 21 LEU H . 18865 1
150 . 1 1 21 21 LEU HA H 1 4.297 0.020 . 1 . . . A 21 LEU HA . 18865 1
151 . 1 1 21 21 LEU HB2 H 1 1.908 0.020 . 1 . . . A 21 LEU HB2 . 18865 1
152 . 1 1 21 21 LEU HB3 H 1 1.965 0.020 . 1 . . . A 21 LEU HB3 . 18865 1
153 . 1 1 21 21 LEU HG H 1 1.695 0.020 . 1 . . . A 21 LEU HG . 18865 1
154 . 1 1 21 21 LEU HD21 H 1 0.969 0.020 . 1 . . . A 21 LEU HD21 . 18865 1
155 . 1 1 21 21 LEU HD22 H 1 0.969 0.020 . 1 . . . A 21 LEU HD22 . 18865 1
156 . 1 1 21 21 LEU HD23 H 1 0.969 0.020 . 1 . . . A 21 LEU HD23 . 18865 1
157 . 1 1 22 22 SER H H 1 8.130 0.020 . 1 . . . A 22 SER H . 18865 1
158 . 1 1 22 22 SER HA H 1 4.340 0.020 . 1 . . . A 22 SER HA . 18865 1
159 . 1 1 22 22 SER HB2 H 1 3.930 0.020 . 1 . . . A 22 SER HB2 . 18865 1
160 . 1 1 22 22 SER HB3 H 1 4.024 0.020 . 1 . . . A 22 SER HB3 . 18865 1
161 . 1 1 23 23 SER H H 1 7.952 0.020 . 1 . . . A 23 SER H . 18865 1
162 . 1 1 23 23 SER HA H 1 4.533 0.020 . 1 . . . A 23 SER HA . 18865 1
163 . 1 1 23 23 SER HB2 H 1 4.080 0.020 . 1 . . . A 23 SER HB2 . 18865 1
164 . 1 1 23 23 SER HB3 H 1 4.111 0.020 . 1 . . . A 23 SER HB3 . 18865 1
165 . 1 1 24 24 VAL H H 1 7.849 0.020 . 1 . . . A 24 VAL H . 18865 1
166 . 1 1 24 24 VAL HA H 1 4.079 0.020 . 1 . . . A 24 VAL HA . 18865 1
167 . 1 1 24 24 VAL HB H 1 2.314 0.020 . 1 . . . A 24 VAL HB . 18865 1
168 . 1 1 24 24 VAL HG11 H 1 1.127 0.020 . 1 . . . A 24 VAL HG11 . 18865 1
169 . 1 1 24 24 VAL HG12 H 1 1.127 0.020 . 1 . . . A 24 VAL HG12 . 18865 1
170 . 1 1 24 24 VAL HG13 H 1 1.127 0.020 . 1 . . . A 24 VAL HG13 . 18865 1
171 . 1 1 24 24 VAL HG21 H 1 1.066 0.020 . 1 . . . A 24 VAL HG21 . 18865 1
172 . 1 1 24 24 VAL HG22 H 1 1.066 0.020 . 1 . . . A 24 VAL HG22 . 18865 1
173 . 1 1 24 24 VAL HG23 H 1 1.066 0.020 . 1 . . . A 24 VAL HG23 . 18865 1
174 . 1 1 25 25 LYS H H 1 8.115 0.020 . 1 . . . A 25 LYS H . 18865 1
175 . 1 1 25 25 LYS HA H 1 4.345 0.020 . 1 . . . A 25 LYS HA . 18865 1
176 . 1 1 25 25 LYS HB2 H 1 1.922 0.020 . 1 . . . A 25 LYS HB2 . 18865 1
177 . 1 1 25 25 LYS HB3 H 1 2.000 0.020 . 1 . . . A 25 LYS HB3 . 18865 1
178 . 1 1 25 25 LYS HG2 H 1 1.565 0.020 . 1 . . . A 25 LYS HG2 . 18865 1
179 . 1 1 25 25 LYS HG3 H 1 1.611 0.020 . 1 . . . A 25 LYS HG3 . 18865 1
180 . 1 1 25 25 LYS HD3 H 1 1.810 0.020 . 1 . . . A 25 LYS HD3 . 18865 1
181 . 1 1 25 25 LYS HE2 H 1 3.127 0.020 . 1 . . . A 25 LYS HE2 . 18865 1
182 . 1 1 25 25 LYS HE3 H 1 3.127 0.020 . 1 . . . A 25 LYS HE3 . 18865 1
183 . 1 1 25 25 LYS HZ1 H 1 7.608 0.020 . 1 . . . A 25 LYS HZ1 . 18865 1
184 . 1 1 25 25 LYS HZ2 H 1 7.608 0.020 . 1 . . . A 25 LYS HZ2 . 18865 1
185 . 1 1 25 25 LYS HZ3 H 1 7.608 0.020 . 1 . . . A 25 LYS HZ3 . 18865 1
186 . 1 1 26 26 ALA H H 1 8.052 0.020 . 1 . . . A 26 ALA H . 18865 1
187 . 1 1 26 26 ALA HA H 1 4.407 0.020 . 1 . . . A 26 ALA HA . 18865 1
188 . 1 1 26 26 ALA HB1 H 1 1.563 0.020 . 1 . . . A 26 ALA HB1 . 18865 1
189 . 1 1 26 26 ALA HB2 H 1 1.563 0.020 . 1 . . . A 26 ALA HB2 . 18865 1
190 . 1 1 26 26 ALA HB3 H 1 1.563 0.020 . 1 . . . A 26 ALA HB3 . 18865 1
191 . 1 1 27 27 ARG H H 1 8.053 0.020 . 1 . . . A 27 ARG H . 18865 1
192 . 1 1 27 27 ARG HA H 1 4.438 0.020 . 1 . . . A 27 ARG HA . 18865 1
193 . 1 1 27 27 ARG HB2 H 1 1.862 0.020 . 1 . . . A 27 ARG HB2 . 18865 1
194 . 1 1 27 27 ARG HB3 H 1 1.814 0.020 . 1 . . . A 27 ARG HB3 . 18865 1
195 . 1 1 27 27 ARG HG2 H 1 1.956 0.020 . 1 . . . A 27 ARG HG2 . 18865 1
196 . 1 1 27 27 ARG HG3 H 1 2.049 0.020 . 1 . . . A 27 ARG HG3 . 18865 1
197 . 1 1 27 27 ARG HD2 H 1 3.344 0.020 . 1 . . . A 27 ARG HD2 . 18865 1
198 . 1 1 27 27 ARG HD3 H 1 3.344 0.020 . 1 . . . A 27 ARG HD3 . 18865 1
199 . 1 1 27 27 ARG HE H 1 7.334 0.020 . 1 . . . A 27 ARG HE . 18865 1
200 . 1 1 28 28 GLY H H 1 8.255 0.020 . 1 . . . A 28 GLY H . 18865 1
201 . 1 1 28 28 GLY HA2 H 1 4.079 0.020 . 1 . . . A 28 GLY HA2 . 18865 1
202 . 1 1 28 28 GLY HA3 H 1 4.437 0.020 . 1 . . . A 28 GLY HA3 . 18865 1
203 . 1 1 29 29 ILE H H 1 7.863 0.020 . 1 . . . A 29 ILE H . 18865 1
204 . 1 1 29 29 ILE HA H 1 4.316 0.020 . 1 . . . A 29 ILE HA . 18865 1
205 . 1 1 29 29 ILE HB H 1 2.000 0.020 . 1 . . . A 29 ILE HB . 18865 1
206 . 1 1 29 29 ILE HG12 H 1 1.595 0.020 . 1 . . . A 29 ILE HG12 . 18865 1
207 . 1 1 29 29 ILE HG13 H 1 1.297 0.020 . 1 . . . A 29 ILE HG13 . 18865 1
208 . 1 1 29 29 ILE HG21 H 1 1.048 0.020 . 1 . . . A 29 ILE HG21 . 18865 1
209 . 1 1 29 29 ILE HG22 H 1 1.048 0.020 . 1 . . . A 29 ILE HG22 . 18865 1
210 . 1 1 29 29 ILE HG23 H 1 1.048 0.020 . 1 . . . A 29 ILE HG23 . 18865 1
211 . 1 1 29 29 ILE HD11 H 1 0.985 0.020 . 1 . . . A 29 ILE HD11 . 18865 1
212 . 1 1 29 29 ILE HD12 H 1 0.985 0.020 . 1 . . . A 29 ILE HD12 . 18865 1
213 . 1 1 29 29 ILE HD13 H 1 0.985 0.020 . 1 . . . A 29 ILE HD13 . 18865 1
214 . 1 1 30 30 LYS H H 1 8.298 0.020 . 1 . . . A 30 LYS H . 18865 1
215 . 1 1 30 30 LYS HA H 1 4.454 0.020 . 1 . . . A 30 LYS HA . 18865 1
216 . 1 1 30 30 LYS HB2 H 1 1.904 0.020 . 1 . . . A 30 LYS HB2 . 18865 1
217 . 1 1 30 30 LYS HB3 H 1 1.999 0.020 . 1 . . . A 30 LYS HB3 . 18865 1
218 . 1 1 30 30 LYS HG2 H 1 1.544 0.020 . 1 . . . A 30 LYS HG2 . 18865 1
219 . 1 1 30 30 LYS HG3 H 1 1.590 0.020 . 1 . . . A 30 LYS HG3 . 18865 1
220 . 1 1 30 30 LYS HD2 H 1 1.810 0.020 . 1 . . . A 30 LYS HD2 . 18865 1
221 . 1 1 30 30 LYS HD3 H 1 1.810 0.020 . 1 . . . A 30 LYS HD3 . 18865 1
222 . 1 1 30 30 LYS HE2 H 1 3.130 0.020 . 1 . . . A 30 LYS HE2 . 18865 1
223 . 1 1 30 30 LYS HE3 H 1 3.130 0.020 . 1 . . . A 30 LYS HE3 . 18865 1
224 . 1 1 30 30 LYS HZ1 H 1 7.611 0.020 . 1 . . . A 30 LYS HZ1 . 18865 1
225 . 1 1 30 30 LYS HZ2 H 1 7.611 0.020 . 1 . . . A 30 LYS HZ2 . 18865 1
226 . 1 1 30 30 LYS HZ3 H 1 7.611 0.020 . 1 . . . A 30 LYS HZ3 . 18865 1
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