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 30244
_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 $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 TOCSY' . . . 30244 1
2 '2D COSY' . . . 30244 1
3 '2D NOESY' . . . 30244 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.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 2 2 TYR H H 1 9.011 0.00 . 1 . . . . A 2 TYR H . 30244 1
2 . 1 1 2 2 TYR HA H 1 5.142 0.00 . 1 . . . . A 2 TYR HA . 30244 1
3 . 1 1 2 2 TYR HB2 H 1 2.600 0.00 . 2 . . . . A 2 TYR HB2 . 30244 1
4 . 1 1 2 2 TYR HB3 H 1 3.028 0.00 . 2 . . . . A 2 TYR HB3 . 30244 1
5 . 1 1 2 2 TYR HD1 H 1 7.019 0.00 . 3 . . . . A 2 TYR HD1 . 30244 1
6 . 1 1 2 2 TYR HD2 H 1 7.019 0.00 . 3 . . . . A 2 TYR HD2 . 30244 1
7 . 1 1 2 2 TYR HE1 H 1 6.879 0.00 . 3 . . . . A 2 TYR HE1 . 30244 1
8 . 1 1 2 2 TYR HE2 H 1 6.879 0.00 . 3 . . . . A 2 TYR HE2 . 30244 1
9 . 1 1 3 3 MAA HA H 1 5.425 0.00 . 1 . . . . A 3 MAA HA . 30244 1
10 . 1 1 3 3 MAA HB1 H 1 1.481 0.00 . 1 . . . . A 3 MAA HB1 . 30244 1
11 . 1 1 3 3 MAA HB2 H 1 1.481 0.00 . 1 . . . . A 3 MAA HB2 . 30244 1
12 . 1 1 3 3 MAA HB3 H 1 1.481 0.00 . 1 . . . . A 3 MAA HB3 . 30244 1
13 . 1 1 3 3 MAA HM1 H 1 3.403 0.00 . 1 . . . . A 3 MAA HM1 . 30244 1
14 . 1 1 3 3 MAA HM2 H 1 3.403 0.00 . 1 . . . . A 3 MAA HM2 . 30244 1
15 . 1 1 3 3 MAA HM3 H 1 3.403 0.00 . 1 . . . . A 3 MAA HM3 . 30244 1
16 . 1 1 4 4 CYS H H 1 8.644 0.00 . 1 . . . . A 4 CYS H . 30244 1
17 . 1 1 4 4 CYS HA H 1 4.863 0.00 . 1 . . . . A 4 CYS HA . 30244 1
18 . 1 1 4 4 CYS HB2 H 1 2.867 0.00 . 2 . . . . A 4 CYS HB2 . 30244 1
19 . 1 1 4 4 CYS HB3 H 1 3.734 0.00 . 2 . . . . A 4 CYS HB3 . 30244 1
20 . 1 1 5 5 PRO HA H 1 4.599 0.00 . 1 . . . . A 5 PRO HA . 30244 1
21 . 1 1 5 5 PRO HB2 H 1 2.394 0.00 . 1 . . . . A 5 PRO HB2 . 30244 1
22 . 1 1 5 5 PRO HB3 H 1 2.394 0.00 . 1 . . . . A 5 PRO HB3 . 30244 1
23 . 1 1 5 5 PRO HG2 H 1 2.069 0.00 . 2 . . . . A 5 PRO HG2 . 30244 1
24 . 1 1 5 5 PRO HG3 H 1 2.155 0.00 . 2 . . . . A 5 PRO HG3 . 30244 1
25 . 1 1 5 5 PRO HD2 H 1 3.931 0.00 . 2 . . . . A 5 PRO HD2 . 30244 1
26 . 1 1 5 5 PRO HD3 H 1 4.503 0.00 . 2 . . . . A 5 PRO HD3 . 30244 1
27 . 1 1 6 6 GLU H H 1 9.683 0.00 . 1 . . . . A 6 GLU H . 30244 1
28 . 1 1 6 6 GLU HA H 1 4.454 0.00 . 1 . . . . A 6 GLU HA . 30244 1
29 . 1 1 6 6 GLU HB2 H 1 0.603 0.00 . 2 . . . . A 6 GLU HB2 . 30244 1
30 . 1 1 6 6 GLU HB3 H 1 1.645 0.00 . 2 . . . . A 6 GLU HB3 . 30244 1
31 . 1 1 6 6 GLU HG2 H 1 1.833 0.00 . 2 . . . . A 6 GLU HG2 . 30244 1
32 . 1 1 6 6 GLU HG3 H 1 1.875 0.00 . 2 . . . . A 6 GLU HG3 . 30244 1
33 . 1 1 7 7 CYS H H 1 8.193 0.00 . 1 . . . . A 7 CYS H . 30244 1
34 . 1 1 7 7 CYS HA H 1 5.166 0.00 . 1 . . . . A 7 CYS HA . 30244 1
35 . 1 1 7 7 CYS HB2 H 1 3.149 0.00 . 2 . . . . A 7 CYS HB2 . 30244 1
36 . 1 1 7 7 CYS HB3 H 1 3.470 0.00 . 2 . . . . A 7 CYS HB3 . 30244 1
37 . 1 1 8 8 PRO HA H 1 4.697 0.00 . 1 . . . . A 8 PRO HA . 30244 1
38 . 1 1 8 8 PRO HB2 H 1 2.022 0.00 . 2 . . . . A 8 PRO HB2 . 30244 1
39 . 1 1 8 8 PRO HB3 H 1 2.328 0.00 . 2 . . . . A 8 PRO HB3 . 30244 1
40 . 1 1 8 8 PRO HG2 H 1 1.978 0.00 . 1 . . . . A 8 PRO HG2 . 30244 1
41 . 1 1 8 8 PRO HG3 H 1 1.978 0.00 . 1 . . . . A 8 PRO HG3 . 30244 1
42 . 1 1 8 8 PRO HD2 H 1 3.644 0.00 . 2 . . . . A 8 PRO HD2 . 30244 1
43 . 1 1 8 8 PRO HD3 H 1 3.854 0.00 . 2 . . . . A 8 PRO HD3 . 30244 1
44 . 1 1 9 9 LYS H H 1 8.332 0.00 . 1 . . . . A 9 LYS H . 30244 1
45 . 1 1 9 9 LYS HA H 1 4.415 0.00 . 1 . . . . A 9 LYS HA . 30244 1
46 . 1 1 9 9 LYS HB2 H 1 1.431 0.00 . 1 . . . . A 9 LYS HB2 . 30244 1
47 . 1 1 9 9 LYS HB3 H 1 1.431 0.00 . 1 . . . . A 9 LYS HB3 . 30244 1
48 . 1 1 9 9 LYS HG2 H 1 1.282 0.00 . 1 . . . . A 9 LYS HG2 . 30244 1
49 . 1 1 9 9 LYS HG3 H 1 1.282 0.00 . 1 . . . . A 9 LYS HG3 . 30244 1
50 . 1 1 9 9 LYS HD2 H 1 1.571 0.00 . 2 . . . . A 9 LYS HD2 . 30244 1
51 . 1 1 9 9 LYS HD3 H 1 1.644 0.00 . 2 . . . . A 9 LYS HD3 . 30244 1
52 . 1 1 9 9 LYS HE2 H 1 3.010 0.00 . 1 . . . . A 9 LYS HE2 . 30244 1
53 . 1 1 9 9 LYS HE3 H 1 3.010 0.00 . 1 . . . . A 9 LYS HE3 . 30244 1
54 . 1 1 10 10 MMO HA H 1 5.656 0.00 . 1 . . . . A 10 MMO HA . 30244 1
55 . 1 1 10 10 MMO HC1 H 1 2.914 0.00 . 1 . . . . A 10 MMO HC1 . 30244 1
56 . 1 1 10 10 MMO HC2 H 1 2.914 0.00 . 1 . . . . A 10 MMO HC2 . 30244 1
57 . 1 1 10 10 MMO HC3 H 1 2.914 0.00 . 1 . . . . A 10 MMO HC3 . 30244 1
58 . 1 1 10 10 MMO HCB1 H 1 1.810 0.00 . 2 . . . . A 10 MMO HCB1 . 30244 1
59 . 1 1 10 10 MMO HCB2 H 1 1.568 0.00 . 2 . . . . A 10 MMO HCB2 . 30244 1
60 . 1 1 10 10 MMO HCD1 H 1 3.066 0.00 . 2 . . . . A 10 MMO HCD1 . 30244 1
61 . 1 1 10 10 MMO HCD2 H 1 3.066 0.00 . 2 . . . . A 10 MMO HCD2 . 30244 1
62 . 1 1 10 10 MMO HCG1 H 1 1.512 0.00 . 2 . . . . A 10 MMO HCG1 . 30244 1
63 . 1 1 10 10 MMO HCG2 H 1 1.332 0.00 . 2 . . . . A 10 MMO HCG2 . 30244 1
64 . 1 1 11 11 PHE H H 1 8.717 0.00 . 1 . . . . A 11 PHE H . 30244 1
65 . 1 1 11 11 PHE HA H 1 4.740 0.01 . 1 . . . . A 11 PHE HA . 30244 1
66 . 1 1 11 11 PHE HB2 H 1 2.597 0.00 . 2 . . . . A 11 PHE HB2 . 30244 1
67 . 1 1 11 11 PHE HB3 H 1 3.357 0.00 . 2 . . . . A 11 PHE HB3 . 30244 1
68 . 1 1 11 11 PHE HD1 H 1 7.059 0.00 . 3 . . . . A 11 PHE HD1 . 30244 1
69 . 1 1 11 11 PHE HD2 H 1 7.059 0.00 . 3 . . . . A 11 PHE HD2 . 30244 1
70 . 1 1 11 11 PHE HE1 H 1 6.753 0.00 . 3 . . . . A 11 PHE HE1 . 30244 1
71 . 1 1 11 11 PHE HE2 H 1 6.753 0.00 . 3 . . . . A 11 PHE HE2 . 30244 1
72 . 1 1 11 11 PHE HZ H 1 5.990 0.00 . 1 . . . . A 11 PHE HZ . 30244 1
73 . 1 1 12 12 NLE HA H 1 4.341 0.00 . 1 . . . . A 12 NLE HA . 30244 1
74 . 1 1 12 12 NLE HB2 H 1 1.970 0.00 . 2 . . . . A 12 NLE HB2 . 30244 1
75 . 1 1 12 12 NLE HB3 H 1 2.019 0.00 . 2 . . . . A 12 NLE HB3 . 30244 1
76 . 1 1 12 12 NLE HD2 H 1 1.415 0.00 . 2 . . . . A 12 NLE HD2 . 30244 1
77 . 1 1 12 12 NLE HD3 H 1 1.415 0.00 . 2 . . . . A 12 NLE HD3 . 30244 1
78 . 1 1 12 12 NLE HE1 H 1 0.931 0.00 . 2 . . . . A 12 NLE HE1 . 30244 1
79 . 1 1 12 12 NLE HE2 H 1 0.931 0.00 . 1 . . . . A 12 NLE HE2 . 30244 1
80 . 1 1 12 12 NLE HE3 H 1 0.931 0.00 . 1 . . . . A 12 NLE HE3 . 30244 1
81 . 1 1 12 12 NLE HG2 H 1 1.522 0.00 . 1 . . . . A 12 NLE HG2 . 30244 1
82 . 1 1 12 12 NLE HG3 H 1 1.522 0.00 . 2 . . . . A 12 NLE HG3 . 30244 1
83 . 1 1 13 13 ARG H H 1 7.854 0.00 . 1 . . . . A 13 ARG H . 30244 1
84 . 1 1 13 13 ARG HA H 1 4.947 0.00 . 1 . . . . A 13 ARG HA . 30244 1
85 . 1 1 13 13 ARG HB2 H 1 1.987 0.00 . 1 . . . . A 13 ARG HB2 . 30244 1
86 . 1 1 13 13 ARG HB3 H 1 1.987 0.00 . 1 . . . . A 13 ARG HB3 . 30244 1
87 . 1 1 13 13 ARG HG2 H 1 1.541 0.00 . 2 . . . . A 13 ARG HG2 . 30244 1
88 . 1 1 13 13 ARG HG3 H 1 1.647 0.00 . 2 . . . . A 13 ARG HG3 . 30244 1
89 . 1 1 13 13 ARG HD2 H 1 3.198 0.00 . 2 . . . . A 13 ARG HD2 . 30244 1
90 . 1 1 13 13 ARG HD3 H 1 3.198 0.00 . 2 . . . . A 13 ARG HD3 . 30244 1
91 . 1 1 13 13 ARG HE H 1 7.137 0.00 . 1 . . . . A 13 ARG HE . 30244 1
92 . 1 1 14 14 SER H H 1 8.610 0.00 . 1 . . . . A 14 SER H . 30244 1
93 . 1 1 14 14 SER HA H 1 3.535 0.00 . 1 . . . . A 14 SER HA . 30244 1
94 . 1 1 14 14 SER HB2 H 1 3.416 0.00 . 2 . . . . A 14 SER HB2 . 30244 1
95 . 1 1 14 14 SER HB3 H 1 3.416 0.00 . 2 . . . . A 14 SER HB3 . 30244 1
96 . 1 1 15 15 B3D H H 1 8.451 0.00 . 1 . . . . A 15 B3D H . 30244 1
97 . 1 1 15 15 B3D HA1 H 1 2.366 0.00 . 2 . . . . A 15 B3D HA1 . 30244 1
98 . 1 1 15 15 B3D HA2 H 1 2.447 0.00 . 2 . . . . A 15 B3D HA2 . 30244 1
99 . 1 1 15 15 B3D HB H 1 4.650 0.00 . 1 . . . . A 15 B3D HB . 30244 1
100 . 1 1 15 15 B3D HG2 H 1 2.362 0.00 . 2 . . . . A 15 B3D HG2 . 30244 1
101 . 1 1 15 15 B3D HG3 H 1 2.362 0.00 . 2 . . . . A 15 B3D HG3 . 30244 1
102 . 1 1 16 16 HIS H H 1 7.138 0.00 . 1 . . . . A 16 HIS H . 30244 1
103 . 1 1 16 16 HIS HA H 1 4.345 0.00 . 1 . . . . A 16 HIS HA . 30244 1
104 . 1 1 16 16 HIS HB2 H 1 3.376 0.00 . 2 . . . . A 16 HIS HB2 . 30244 1
105 . 1 1 16 16 HIS HB3 H 1 3.431 0.00 . 2 . . . . A 16 HIS HB3 . 30244 1
106 . 1 1 16 16 HIS HD1 H 1 7.090 0.00 . 1 . . . . A 16 HIS HD1 . 30244 1
107 . 1 1 16 16 HIS HE1 H 1 6.932 0.00 . 1 . . . . A 16 HIS HE1 . 30244 1
108 . 1 1 17 17 LEU H H 1 7.684 0.00 . 1 . . . . A 17 LEU H . 30244 1
109 . 1 1 17 17 LEU HA H 1 3.181 0.00 . 1 . . . . A 17 LEU HA . 30244 1
110 . 1 1 17 17 LEU HB2 H 1 2.108 0.00 . 2 . . . . A 17 LEU HB2 . 30244 1
111 . 1 1 17 17 LEU HB3 H 1 2.108 0.00 . 2 . . . . A 17 LEU HB3 . 30244 1
112 . 1 1 17 17 LEU HG H 1 1.499 0.00 . 1 . . . . A 17 LEU HG . 30244 1
113 . 1 1 17 17 LEU HD11 H 1 0.899 0.00 . 2 . . . . A 17 LEU HD11 . 30244 1
114 . 1 1 17 17 LEU HD12 H 1 0.899 0.00 . 2 . . . . A 17 LEU HD12 . 30244 1
115 . 1 1 17 17 LEU HD13 H 1 0.899 0.00 . 2 . . . . A 17 LEU HD13 . 30244 1
116 . 1 1 17 17 LEU HD21 H 1 1.129 0.00 . 2 . . . . A 17 LEU HD21 . 30244 1
117 . 1 1 17 17 LEU HD22 H 1 1.129 0.00 . 2 . . . . A 17 LEU HD22 . 30244 1
118 . 1 1 17 17 LEU HD23 H 1 1.129 0.00 . 2 . . . . A 17 LEU HD23 . 30244 1
119 . 1 1 18 18 SER H H 1 7.943 0.00 . 1 . . . . A 18 SER H . 30244 1
120 . 1 1 18 18 SER HA H 1 3.994 0.00 . 1 . . . . A 18 SER HA . 30244 1
121 . 1 1 18 18 SER HB2 H 1 3.932 0.00 . 1 . . . . A 18 SER HB2 . 30244 1
122 . 1 1 18 18 SER HB3 H 1 3.932 0.00 . 1 . . . . A 18 SER HB3 . 30244 1
123 . 1 1 19 19 B3K H H 1 7.600 0.00 . 1 . . . . A 19 B3K H . 30244 1
124 . 1 1 19 19 B3K HA1 H 1 2.365 0.00 . 2 . . . . A 19 B3K HA1 . 30244 1
125 . 1 1 19 19 B3K HA2 H 1 2.434 0.00 . 2 . . . . A 19 B3K HA2 . 30244 1
126 . 1 1 19 19 B3K HB H 1 4.103 0.00 . 1 . . . . A 19 B3K HB . 30244 1
127 . 1 1 19 19 B3K HD2 H 1 1.355 0.00 . 2 . . . . A 19 B3K HD2 . 30244 1
128 . 1 1 19 19 B3K HD3 H 1 1.355 0.00 . 2 . . . . A 19 B3K HD3 . 30244 1
129 . 1 1 19 19 B3K HE2 H 1 1.588 0.00 . 2 . . . . A 19 B3K HE2 . 30244 1
130 . 1 1 19 19 B3K HE3 H 1 1.588 0.00 . 2 . . . . A 19 B3K HE3 . 30244 1
131 . 1 1 19 19 B3K HF1 H 1 2.925 0.00 . 2 . . . . A 19 B3K HF1 . 30244 1
132 . 1 1 19 19 B3K HF2 H 1 2.925 0.00 . 2 . . . . A 19 B3K HF2 . 30244 1
133 . 1 1 19 19 B3K HG2 H 1 1.536 0.00 . 2 . . . . A 19 B3K HG2 . 30244 1
134 . 1 1 19 19 B3K HG3 H 1 1.536 0.00 . 2 . . . . A 19 B3K HG3 . 30244 1
135 . 1 1 20 20 HIS H H 1 8.176 0.00 . 1 . . . . A 20 HIS H . 30244 1
136 . 1 1 20 20 HIS HA H 1 4.212 0.00 . 1 . . . . A 20 HIS HA . 30244 1
137 . 1 1 20 20 HIS HB2 H 1 2.709 0.00 . 2 . . . . A 20 HIS HB2 . 30244 1
138 . 1 1 20 20 HIS HB3 H 1 3.293 0.00 . 2 . . . . A 20 HIS HB3 . 30244 1
139 . 1 1 20 20 HIS HD2 H 1 7.159 0.00 . 1 . . . . A 20 HIS HD2 . 30244 1
140 . 1 1 20 20 HIS HE1 H 1 7.887 0.00 . 1 . . . . A 20 HIS HE1 . 30244 1
141 . 1 1 21 21 ILE H H 1 8.980 0.00 . 1 . . . . A 21 ILE H . 30244 1
142 . 1 1 21 21 ILE HA H 1 3.425 0.00 . 1 . . . . A 21 ILE HA . 30244 1
143 . 1 1 21 21 ILE HB H 1 1.939 0.00 . 1 . . . . A 21 ILE HB . 30244 1
144 . 1 1 21 21 ILE HG12 H 1 1.390 0.00 . 2 . . . . A 21 ILE HG12 . 30244 1
145 . 1 1 21 21 ILE HG13 H 1 1.390 0.00 . 2 . . . . A 21 ILE HG13 . 30244 1
146 . 1 1 21 21 ILE HG21 H 1 0.974 0.00 . 1 . . . . A 21 ILE HG21 . 30244 1
147 . 1 1 21 21 ILE HG22 H 1 0.974 0.00 . 1 . . . . A 21 ILE HG22 . 30244 1
148 . 1 1 21 21 ILE HG23 H 1 0.974 0.00 . 1 . . . . A 21 ILE HG23 . 30244 1
149 . 1 1 21 21 ILE HD11 H 1 0.938 0.00 . 1 . . . . A 21 ILE HD11 . 30244 1
150 . 1 1 21 21 ILE HD12 H 1 0.938 0.00 . 1 . . . . A 21 ILE HD12 . 30244 1
151 . 1 1 21 21 ILE HD13 H 1 0.938 0.00 . 1 . . . . A 21 ILE HD13 . 30244 1
152 . 1 1 22 22 B3K H H 1 6.900 0.00 . 1 . . . . A 22 B3K H . 30244 1
153 . 1 1 22 22 B3K HA1 H 1 2.359 0.00 . 2 . . . . A 22 B3K HA1 . 30244 1
154 . 1 1 22 22 B3K HA2 H 1 2.526 0.00 . 2 . . . . A 22 B3K HA2 . 30244 1
155 . 1 1 22 22 B3K HB H 1 3.987 0.00 . 1 . . . . A 22 B3K HB . 30244 1
156 . 1 1 22 22 B3K HD2 H 1 1.390 0.00 . 2 . . . . A 22 B3K HD2 . 30244 1
157 . 1 1 22 22 B3K HD3 H 1 1.390 0.00 . 2 . . . . A 22 B3K HD3 . 30244 1
158 . 1 1 22 22 B3K HE2 H 1 1.515 0.00 . 2 . . . . A 22 B3K HE2 . 30244 1
159 . 1 1 22 22 B3K HE3 H 1 1.515 0.00 . 2 . . . . A 22 B3K HE3 . 30244 1
160 . 1 1 22 22 B3K HF1 H 1 2.985 0.00 . 2 . . . . A 22 B3K HF1 . 30244 1
161 . 1 1 22 22 B3K HF2 H 1 2.985 0.00 . 2 . . . . A 22 B3K HF2 . 30244 1
162 . 1 1 22 22 B3K HG2 H 1 1.630 0.00 . 2 . . . . A 22 B3K HG2 . 30244 1
163 . 1 1 22 22 B3K HG3 H 1 1.630 0.00 . 2 . . . . A 22 B3K HG3 . 30244 1
164 . 1 1 23 23 THR H H 1 7.570 0.00 . 1 . . . . A 23 THR H . 30244 1
165 . 1 1 23 23 THR HA H 1 3.908 0.00 . 1 . . . . A 23 THR HA . 30244 1
166 . 1 1 23 23 THR HB H 1 3.794 0.00 . 1 . . . . A 23 THR HB . 30244 1
167 . 1 1 23 23 THR HG21 H 1 1.020 0.00 . 1 . . . . A 23 THR HG21 . 30244 1
168 . 1 1 23 23 THR HG22 H 1 1.020 0.00 . 1 . . . . A 23 THR HG22 . 30244 1
169 . 1 1 23 23 THR HG23 H 1 1.020 0.00 . 1 . . . . A 23 THR HG23 . 30244 1
170 . 1 1 24 24 HIS H H 1 7.776 0.00 . 1 . . . . A 24 HIS H . 30244 1
171 . 1 1 24 24 HIS HA H 1 4.776 0.00 . 1 . . . . A 24 HIS HA . 30244 1
172 . 1 1 24 24 HIS HB2 H 1 3.272 0.00 . 2 . . . . A 24 HIS HB2 . 30244 1
173 . 1 1 24 24 HIS HB3 H 1 3.357 0.00 . 2 . . . . A 24 HIS HB3 . 30244 1
174 . 1 1 24 24 HIS HD2 H 1 6.383 0.00 . 1 . . . . A 24 HIS HD2 . 30244 1
175 . 1 1 24 24 HIS HE1 H 1 7.900 0.00 . 1 . . . . A 24 HIS HE1 . 30244 1
176 . 1 1 25 25 B3Q H8 H 1 2.447 0.00 . 2 . . . . A 25 B3Q H8 . 30244 1
177 . 1 1 25 25 B3Q H9 H 1 2.322 0.00 . 2 . . . . A 25 B3Q H9 . 30244 1
178 . 1 1 25 25 B3Q H11 H 1 6.907 0.00 . 2 . . . . A 25 B3Q H11 . 30244 1
179 . 1 1 25 25 B3Q H12 H 1 7.663 0.00 . 2 . . . . A 25 B3Q H12 . 30244 1
180 . 1 1 25 25 B3Q HA H 1 2.545 0.00 . 2 . . . . A 25 B3Q HA . 30244 1
181 . 1 1 25 25 B3Q HAA H 1 2.545 0.00 . 2 . . . . A 25 B3Q HAA . 30244 1
182 . 1 1 25 25 B3Q HB H 1 4.242 0.00 . 1 . . . . A 25 B3Q HB . 30244 1
183 . 1 1 25 25 B3Q HG H 1 1.908 0.00 . 2 . . . . A 25 B3Q HG . 30244 1
184 . 1 1 25 25 B3Q HGA H 1 1.725 0.00 . 2 . . . . A 25 B3Q HGA . 30244 1
185 . 1 1 25 25 B3Q HN H 1 7.496 0.00 . 1 . . . . A 25 B3Q HN . 30244 1
186 . 1 1 26 26 ASN H H 1 8.519 0.00 . 1 . . . . A 26 ASN H . 30244 1
187 . 1 1 26 26 ASN HA H 1 4.609 0.00 . 1 . . . . A 26 ASN HA . 30244 1
188 . 1 1 26 26 ASN HB2 H 1 2.764 0.00 . 2 . . . . A 26 ASN HB2 . 30244 1
189 . 1 1 26 26 ASN HB3 H 1 2.851 0.00 . 2 . . . . A 26 ASN HB3 . 30244 1
190 . 1 1 26 26 ASN HD21 H 1 7.015 0.00 . 2 . . . . A 26 ASN HD21 . 30244 1
191 . 1 1 26 26 ASN HD22 H 1 7.738 0.00 . 2 . . . . A 26 ASN HD22 . 30244 1
192 . 1 1 27 27 LYS H H 1 8.471 0.00 . 1 . . . . A 27 LYS H . 30244 1
193 . 1 1 27 27 LYS HA H 1 4.319 0.00 . 1 . . . . A 27 LYS HA . 30244 1
194 . 1 1 27 27 LYS HB2 H 1 1.795 0.00 . 2 . . . . A 27 LYS HB2 . 30244 1
195 . 1 1 27 27 LYS HB3 H 1 1.898 0.00 . 2 . . . . A 27 LYS HB3 . 30244 1
196 . 1 1 27 27 LYS HG2 H 1 1.445 0.00 . 2 . . . . A 27 LYS HG2 . 30244 1
197 . 1 1 27 27 LYS HG3 H 1 1.445 0.00 . 2 . . . . A 27 LYS HG3 . 30244 1
198 . 1 1 27 27 LYS HD2 H 1 1.688 0.00 . 2 . . . . A 27 LYS HD2 . 30244 1
199 . 1 1 27 27 LYS HD3 H 1 1.688 0.00 . 2 . . . . A 27 LYS HD3 . 30244 1
200 . 1 1 27 27 LYS HE2 H 1 3.005 0.00 . 2 . . . . A 27 LYS HE2 . 30244 1
201 . 1 1 27 27 LYS HE3 H 1 3.005 0.00 . 2 . . . . A 27 LYS HE3 . 30244 1
202 . 1 1 28 28 LYS H H 1 8.434 0.00 . 1 . . . . A 28 LYS H . 30244 1
203 . 1 1 28 28 LYS HA H 1 4.259 0.00 . 1 . . . . A 28 LYS HA . 30244 1
204 . 1 1 28 28 LYS HB2 H 1 1.804 0.00 . 2 . . . . A 28 LYS HB2 . 30244 1
205 . 1 1 28 28 LYS HB3 H 1 1.860 0.00 . 2 . . . . A 28 LYS HB3 . 30244 1
206 . 1 1 28 28 LYS HG2 H 1 1.459 0.00 . 2 . . . . A 28 LYS HG2 . 30244 1
207 . 1 1 28 28 LYS HG3 H 1 1.459 0.00 . 2 . . . . A 28 LYS HG3 . 30244 1
208 . 1 1 28 28 LYS HD2 H 1 1.690 0.00 . 2 . . . . A 28 LYS HD2 . 30244 1
209 . 1 1 28 28 LYS HD3 H 1 1.690 0.00 . 2 . . . . A 28 LYS HD3 . 30244 1
210 . 1 1 28 28 LYS HE2 H 1 3.008 0.00 . 2 . . . . A 28 LYS HE2 . 30244 1
211 . 1 1 28 28 LYS HE3 H 1 3.008 0.00 . 2 . . . . A 28 LYS HE3 . 30244 1
212 . 1 1 29 29 NH2 HN1 H 1 7.699 0.00 . 2 . . . . A 29 NH2 HN1 . 30244 1
213 . 1 1 29 29 NH2 HN2 H 1 7.243 0.00 . 2 . . . . A 29 NH2 HN2 . 30244 1
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