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 15374
_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 1H-1H NOESY' . . . 15374 1
2 '2D 1H-1H TOCSY' . . . 15374 1
3 '2D 1H-15N HSQC' . . . 15374 1
4 '3D 1H-15N NOESY' . . . 15374 1
5 '3D 1H-15N TOCSY' . . . 15374 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
2 $SPARKY . . 15374 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 HB2 H 1 2.367 0.02 . 2 . . . . 1 MET HB2 . 15374 1
2 . 1 1 1 1 MET HB3 H 1 2.367 0.02 . 2 . . . . 1 MET HB3 . 15374 1
3 . 1 1 1 1 MET HG2 H 1 2.093 0.02 . 2 . . . . 1 MET HG2 . 15374 1
4 . 1 1 1 1 MET HG3 H 1 2.093 0.02 . 2 . . . . 1 MET HG3 . 15374 1
5 . 1 1 2 2 LYS HA H 1 4.325 0.02 . 1 . . . . 2 LYS HA . 15374 1
6 . 1 1 2 2 LYS HB2 H 1 1.813 0.02 . 2 . . . . 2 LYS HB2 . 15374 1
7 . 1 1 2 2 LYS HB3 H 1 1.813 0.02 . 2 . . . . 2 LYS HB3 . 15374 1
8 . 1 1 2 2 LYS HD2 H 1 1.514 0.02 . 2 . . . . 2 LYS HD2 . 15374 1
9 . 1 1 2 2 LYS HD3 H 1 1.514 0.02 . 2 . . . . 2 LYS HD3 . 15374 1
10 . 1 1 2 2 LYS HG2 H 1 1.409 0.02 . 2 . . . . 2 LYS HG2 . 15374 1
11 . 1 1 2 2 LYS HG3 H 1 1.409 0.02 . 2 . . . . 2 LYS HG3 . 15374 1
12 . 1 1 3 3 LYS H H 1 8.325 0.02 . 1 . . . . 3 LYS HN . 15374 1
13 . 1 1 3 3 LYS HA H 1 4.881 0.02 . 1 . . . . 3 LYS HA . 15374 1
14 . 1 1 3 3 LYS HB2 H 1 1.641 0.02 . 2 . . . . 3 LYS HB2 . 15374 1
15 . 1 1 3 3 LYS HB3 H 1 1.641 0.02 . 2 . . . . 3 LYS HB3 . 15374 1
16 . 1 1 3 3 LYS HD2 H 1 1.377 0.02 . 2 . . . . 3 LYS HD2 . 15374 1
17 . 1 1 3 3 LYS HD3 H 1 1.377 0.02 . 2 . . . . 3 LYS HD3 . 15374 1
18 . 1 1 3 3 LYS HE2 H 1 2.799 0.02 . 2 . . . . 3 LYS HE2 . 15374 1
19 . 1 1 3 3 LYS HE3 H 1 2.799 0.02 . 2 . . . . 3 LYS HE3 . 15374 1
20 . 1 1 3 3 LYS HG2 H 1 1.579 0.02 . 2 . . . . 3 LYS HG2 . 15374 1
21 . 1 1 3 3 LYS HG3 H 1 1.579 0.02 . 2 . . . . 3 LYS HG3 . 15374 1
22 . 1 1 3 3 LYS N N 15 121.705 0.1 . 1 . . . . 3 LYS N . 15374 1
23 . 1 1 4 4 TYR H H 1 8.556 0.02 . 1 . . . . 4 TYR HN . 15374 1
24 . 1 1 4 4 TYR HA H 1 4.931 0.02 . 1 . . . . 4 TYR HA . 15374 1
25 . 1 1 4 4 TYR HB2 H 1 2.509 0.02 . 2 . . . . 4 TYR HB2 . 15374 1
26 . 1 1 4 4 TYR HB3 H 1 2.417 0.02 . 2 . . . . 4 TYR HB3 . 15374 1
27 . 1 1 4 4 TYR HD1 H 1 6.422 0.02 . 1 . . . . 4 TYR HD1 . 15374 1
28 . 1 1 4 4 TYR HD2 H 1 6.422 0.02 . 1 . . . . 4 TYR HD2 . 15374 1
29 . 1 1 4 4 TYR HE1 H 1 6.507 0.02 . 1 . . . . 4 TYR HE1 . 15374 1
30 . 1 1 4 4 TYR HE2 H 1 6.507 0.02 . 1 . . . . 4 TYR HE2 . 15374 1
31 . 1 1 4 4 TYR N N 15 120.748 0.1 . 1 . . . . 4 TYR N . 15374 1
32 . 1 1 5 5 VAL H H 1 9.498 0.02 . 1 . . . . 5 VAL HN . 15374 1
33 . 1 1 5 5 VAL HA H 1 5.132 0.02 . 1 . . . . 5 VAL HA . 15374 1
34 . 1 1 5 5 VAL HB H 1 1.816 0.02 . 1 . . . . 5 VAL HB . 15374 1
35 . 1 1 5 5 VAL HG11 H 1 0.790 0.02 . 2 . . . . 5 VAL QG1 . 15374 1
36 . 1 1 5 5 VAL HG12 H 1 0.790 0.02 . 2 . . . . 5 VAL QG1 . 15374 1
37 . 1 1 5 5 VAL HG13 H 1 0.790 0.02 . 2 . . . . 5 VAL QG1 . 15374 1
38 . 1 1 5 5 VAL HG21 H 1 0.790 0.02 . 2 . . . . 5 VAL QG2 . 15374 1
39 . 1 1 5 5 VAL HG22 H 1 0.790 0.02 . 2 . . . . 5 VAL QG2 . 15374 1
40 . 1 1 5 5 VAL HG23 H 1 0.790 0.02 . 2 . . . . 5 VAL QG2 . 15374 1
41 . 1 1 5 5 VAL N N 15 120.677 0.1 . 1 . . . . 5 VAL N . 15374 1
42 . 1 1 6 6 CYS H H 1 9.438 0.02 . 1 . . . . 6 CYS HN . 15374 1
43 . 1 1 6 6 CYS HA H 1 2.742 0.02 . 1 . . . . 6 CYS HA . 15374 1
44 . 1 1 6 6 CYS HB2 H 1 2.628 0.02 . 2 . . . . 6 CYS HB2 . 15374 1
45 . 1 1 6 6 CYS HB3 H 1 3.061 0.02 . 2 . . . . 6 CYS HB3 . 15374 1
46 . 1 1 6 6 CYS N N 15 131.360 0.1 . 1 . . . . 6 CYS N . 15374 1
47 . 1 1 7 7 THR H H 1 8.289 0.02 . 1 . . . . 7 THR HN . 15374 1
48 . 1 1 7 7 THR HA H 1 4.365 0.02 . 1 . . . . 7 THR HA . 15374 1
49 . 1 1 7 7 THR HB H 1 4.057 0.02 . 1 . . . . 7 THR HB . 15374 1
50 . 1 1 7 7 THR HG21 H 1 1.332 0.02 . 1 . . . . 7 THR QG2 . 15374 1
51 . 1 1 7 7 THR HG22 H 1 1.332 0.02 . 1 . . . . 7 THR QG2 . 15374 1
52 . 1 1 7 7 THR HG23 H 1 1.332 0.02 . 1 . . . . 7 THR QG2 . 15374 1
53 . 1 1 7 7 THR N N 15 122.494 0.1 . 1 . . . . 7 THR N . 15374 1
54 . 1 1 8 8 VAL H H 1 9.102 0.02 . 1 . . . . 8 VAL HN . 15374 1
55 . 1 1 8 8 VAL HA H 1 3.934 0.02 . 1 . . . . 8 VAL HA . 15374 1
56 . 1 1 8 8 VAL HB H 1 2.529 0.02 . 1 . . . . 8 VAL HB . 15374 1
57 . 1 1 8 8 VAL HG11 H 1 0.856 0.02 . 2 . . . . 8 VAL QG1 . 15374 1
58 . 1 1 8 8 VAL HG12 H 1 0.856 0.02 . 2 . . . . 8 VAL QG1 . 15374 1
59 . 1 1 8 8 VAL HG13 H 1 0.856 0.02 . 2 . . . . 8 VAL QG1 . 15374 1
60 . 1 1 8 8 VAL HG21 H 1 0.856 0.02 . 2 . . . . 8 VAL QG2 . 15374 1
61 . 1 1 8 8 VAL HG22 H 1 0.856 0.02 . 2 . . . . 8 VAL QG2 . 15374 1
62 . 1 1 8 8 VAL HG23 H 1 0.856 0.02 . 2 . . . . 8 VAL QG2 . 15374 1
63 . 1 1 8 8 VAL N N 15 126.451 0.1 . 1 . . . . 8 VAL N . 15374 1
64 . 1 1 9 9 CYS H H 1 9.195 0.02 . 1 . . . . 9 CYS HN . 15374 1
65 . 1 1 9 9 CYS HA H 1 4.980 0.02 . 1 . . . . 9 CYS HA . 15374 1
66 . 1 1 9 9 CYS HB2 H 1 3.270 0.02 . 2 . . . . 9 CYS HB2 . 15374 1
67 . 1 1 9 9 CYS HB3 H 1 2.511 0.02 . 2 . . . . 9 CYS HB3 . 15374 1
68 . 1 1 9 9 CYS N N 15 121.274 0.1 . 1 . . . . 9 CYS N . 15374 1
69 . 1 1 10 10 GLY H H 1 7.821 0.02 . 1 . . . . 10 GLY HN . 15374 1
70 . 1 1 10 10 GLY HA2 H 1 3.663 0.02 . 2 . . . . 10 GLY HA1 . 15374 1
71 . 1 1 10 10 GLY HA3 H 1 4.251 0.02 . 2 . . . . 10 GLY HA2 . 15374 1
72 . 1 1 10 10 GLY N N 15 113.067 0.1 . 1 . . . . 10 GLY N . 15374 1
73 . 1 1 11 11 TYR H H 1 9.393 0.02 . 1 . . . . 11 TYR HN . 15374 1
74 . 1 1 11 11 TYR HA H 1 4.213 0.02 . 1 . . . . 11 TYR HA . 15374 1
75 . 1 1 11 11 TYR HB2 H 1 3.098 0.02 . 2 . . . . 11 TYR HB2 . 15374 1
76 . 1 1 11 11 TYR HB3 H 1 3.098 0.02 . 2 . . . . 11 TYR HB3 . 15374 1
77 . 1 1 11 11 TYR HD1 H 1 7.382 0.02 . 1 . . . . 11 TYR HD1 . 15374 1
78 . 1 1 11 11 TYR HD2 H 1 7.382 0.02 . 1 . . . . 11 TYR HD2 . 15374 1
79 . 1 1 11 11 TYR HE1 H 1 7.092 0.02 . 1 . . . . 11 TYR HE1 . 15374 1
80 . 1 1 11 11 TYR HE2 H 1 7.092 0.02 . 1 . . . . 11 TYR HE2 . 15374 1
81 . 1 1 11 11 TYR N N 15 128.218 0.1 . 1 . . . . 11 TYR N . 15374 1
82 . 1 1 12 12 GLU H H 1 7.456 0.02 . 1 . . . . 12 GLU HN . 15374 1
83 . 1 1 12 12 GLU HA H 1 4.887 0.02 . 1 . . . . 12 GLU HA . 15374 1
84 . 1 1 12 12 GLU HB2 H 1 2.140 0.02 . 2 . . . . 12 GLU HB2 . 15374 1
85 . 1 1 12 12 GLU HB3 H 1 2.140 0.02 . 2 . . . . 12 GLU HB3 . 15374 1
86 . 1 1 12 12 GLU HG2 H 1 1.706 0.02 . 2 . . . . 12 GLU HG2 . 15374 1
87 . 1 1 12 12 GLU HG3 H 1 1.706 0.02 . 2 . . . . 12 GLU HG3 . 15374 1
88 . 1 1 12 12 GLU N N 15 127.210 0.1 . 1 . . . . 12 GLU N . 15374 1
89 . 1 1 13 13 TYR H H 1 9.540 0.02 . 1 . . . . 13 TYR HN . 15374 1
90 . 1 1 13 13 TYR HA H 1 4.445 0.02 . 1 . . . . 13 TYR HA . 15374 1
91 . 1 1 13 13 TYR HB2 H 1 3.230 0.02 . 2 . . . . 13 TYR HB2 . 15374 1
92 . 1 1 13 13 TYR HB3 H 1 3.090 0.02 . 2 . . . . 13 TYR HB3 . 15374 1
93 . 1 1 13 13 TYR HD1 H 1 7.210 0.02 . 1 . . . . 13 TYR HD1 . 15374 1
94 . 1 1 13 13 TYR HD2 H 1 7.210 0.02 . 1 . . . . 13 TYR HD2 . 15374 1
95 . 1 1 13 13 TYR HE1 H 1 6.355 0.02 . 1 . . . . 13 TYR HE1 . 15374 1
96 . 1 1 13 13 TYR HE2 H 1 6.355 0.02 . 1 . . . . 13 TYR HE2 . 15374 1
97 . 1 1 13 13 TYR HH H 1 8.737 0.02 . 1 . . . . 13 TYR HH . 15374 1
98 . 1 1 13 13 TYR N N 15 125.578 0.1 . 1 . . . . 13 TYR N . 15374 1
99 . 1 1 14 14 ASP H H 1 8.390 0.02 . 1 . . . . 14 ASP HN . 15374 1
100 . 1 1 14 14 ASP HA H 1 5.013 0.02 . 1 . . . . 14 ASP HA . 15374 1
101 . 1 1 14 14 ASP HB2 H 1 2.323 0.02 . 2 . . . . 14 ASP HB2 . 15374 1
102 . 1 1 14 14 ASP HB3 H 1 2.826 0.02 . 2 . . . . 14 ASP HB3 . 15374 1
103 . 1 1 14 14 ASP N N 15 128.076 0.1 . 1 . . . . 14 ASP N . 15374 1
104 . 1 1 15 15 PRO HA H 1 4.008 0.02 . 1 . . . . 15 PRO HA . 15374 1
105 . 1 1 15 15 PRO HB2 H 1 2.081 0.02 . 2 . . . . 15 PRO HB2 . 15374 1
106 . 1 1 15 15 PRO HB3 H 1 2.349 0.02 . 2 . . . . 15 PRO HB3 . 15374 1
107 . 1 1 15 15 PRO HD2 H 1 3.836 0.02 . 2 . . . . 15 PRO HD2 . 15374 1
108 . 1 1 15 15 PRO HD3 H 1 4.019 0.02 . 2 . . . . 15 PRO HD3 . 15374 1
109 . 1 1 15 15 PRO HG2 H 1 1.838 0.02 . 2 . . . . 15 PRO HG2 . 15374 1
110 . 1 1 15 15 PRO HG3 H 1 1.838 0.02 . 2 . . . . 15 PRO HG3 . 15374 1
111 . 1 1 16 16 ALA H H 1 7.897 0.02 . 1 . . . . 16 ALA HN . 15374 1
112 . 1 1 16 16 ALA HA H 1 3.910 0.02 . 1 . . . . 16 ALA HA . 15374 1
113 . 1 1 16 16 ALA HB1 H 1 1.367 0.02 . 1 . . . . 16 ALA QB . 15374 1
114 . 1 1 16 16 ALA HB2 H 1 1.367 0.02 . 1 . . . . 16 ALA QB . 15374 1
115 . 1 1 16 16 ALA HB3 H 1 1.367 0.02 . 1 . . . . 16 ALA QB . 15374 1
116 . 1 1 16 16 ALA N N 15 116.302 0.1 . 1 . . . . 16 ALA N . 15374 1
117 . 1 1 17 17 GLU H H 1 7.388 0.02 . 1 . . . . 17 GLU HN . 15374 1
118 . 1 1 17 17 GLU HA H 1 4.354 0.02 . 1 . . . . 17 GLU HA . 15374 1
119 . 1 1 17 17 GLU HB2 H 1 1.962 0.02 . 2 . . . . 17 GLU HB2 . 15374 1
120 . 1 1 17 17 GLU HB3 H 1 2.404 0.02 . 2 . . . . 17 GLU HB3 . 15374 1
121 . 1 1 17 17 GLU HG2 H 1 2.188 0.02 . 2 . . . . 17 GLU HG2 . 15374 1
122 . 1 1 17 17 GLU HG3 H 1 2.085 0.02 . 2 . . . . 17 GLU HG3 . 15374 1
123 . 1 1 17 17 GLU N N 15 114.338 0.1 . 1 . . . . 17 GLU N . 15374 1
124 . 1 1 18 18 GLY H H 1 8.069 0.02 . 1 . . . . 18 GLY HN . 15374 1
125 . 1 1 18 18 GLY HA2 H 1 3.963 0.02 . 2 . . . . 18 GLY HA1 . 15374 1
126 . 1 1 18 18 GLY HA3 H 1 3.510 0.02 . 2 . . . . 18 GLY HA2 . 15374 1
127 . 1 1 18 18 GLY N N 15 105.574 0.1 . 1 . . . . 18 GLY N . 15374 1
128 . 1 1 19 19 ASP H H 1 8.141 0.02 . 1 . . . . 19 ASP HN . 15374 1
129 . 1 1 19 19 ASP HA H 1 5.198 0.02 . 1 . . . . 19 ASP HA . 15374 1
130 . 1 1 19 19 ASP HB2 H 1 3.095 0.02 . 2 . . . . 19 ASP HB2 . 15374 1
131 . 1 1 19 19 ASP HB3 H 1 2.868 0.02 . 2 . . . . 19 ASP HB3 . 15374 1
132 . 1 1 19 19 ASP N N 15 117.708 0.1 . 1 . . . . 19 ASP N . 15374 1
133 . 1 1 20 20 PRO HA H 1 4.005 0.02 . 1 . . . . 20 PRO HA . 15374 1
134 . 1 1 20 20 PRO HB2 H 1 2.311 0.02 . 2 . . . . 20 PRO HB2 . 15374 1
135 . 1 1 20 20 PRO HB3 H 1 2.311 0.02 . 2 . . . . 20 PRO HB3 . 15374 1
136 . 1 1 20 20 PRO HD2 H 1 4.152 0.02 . 2 . . . . 20 PRO HD2 . 15374 1
137 . 1 1 20 20 PRO HD3 H 1 3.926 0.02 . 2 . . . . 20 PRO HD3 . 15374 1
138 . 1 1 20 20 PRO HG2 H 1 2.136 0.02 . 2 . . . . 20 PRO HG2 . 15374 1
139 . 1 1 20 20 PRO HG3 H 1 2.136 0.02 . 2 . . . . 20 PRO HG3 . 15374 1
140 . 1 1 21 21 ASP H H 1 9.391 0.02 . 1 . . . . 21 ASP HN . 15374 1
141 . 1 1 21 21 ASP HA H 1 4.473 0.02 . 1 . . . . 21 ASP HA . 15374 1
142 . 1 1 21 21 ASP HB2 H 1 2.701 0.02 . 2 . . . . 21 ASP HB2 . 15374 1
143 . 1 1 21 21 ASP HB3 H 1 2.701 0.02 . 2 . . . . 21 ASP HB3 . 15374 1
144 . 1 1 21 21 ASP N N 15 120.881 0.1 . 1 . . . . 21 ASP N . 15374 1
145 . 1 1 22 22 ASN H H 1 7.663 0.02 . 1 . . . . 22 ASN HN . 15374 1
146 . 1 1 22 22 ASN HA H 1 5.078 0.02 . 1 . . . . 22 ASN HA . 15374 1
147 . 1 1 22 22 ASN HB2 H 1 2.931 0.02 . 2 . . . . 22 ASN HB2 . 15374 1
148 . 1 1 22 22 ASN HB3 H 1 2.848 0.02 . 2 . . . . 22 ASN HB3 . 15374 1
149 . 1 1 22 22 ASN HD21 H 1 9.362 0.02 . 2 . . . . 22 ASN HD21 . 15374 1
150 . 1 1 22 22 ASN HD22 H 1 7.081 0.02 . 2 . . . . 22 ASN HD22 . 15374 1
151 . 1 1 22 22 ASN N N 15 114.971 0.1 . 1 . . . . 22 ASN N . 15374 1
152 . 1 1 23 23 GLY H H 1 7.678 0.02 . 1 . . . . 23 GLY HN . 15374 1
153 . 1 1 23 23 GLY HA2 H 1 4.165 0.02 . 2 . . . . 23 GLY HA1 . 15374 1
154 . 1 1 23 23 GLY HA3 H 1 3.789 0.02 . 2 . . . . 23 GLY HA2 . 15374 1
155 . 1 1 23 23 GLY N N 15 105.605 0.1 . 1 . . . . 23 GLY N . 15374 1
156 . 1 1 24 24 VAL H H 1 7.556 0.02 . 1 . . . . 24 VAL HN . 15374 1
157 . 1 1 24 24 VAL HA H 1 4.167 0.02 . 1 . . . . 24 VAL HA . 15374 1
158 . 1 1 24 24 VAL HB H 1 1.967 0.02 . 1 . . . . 24 VAL HB . 15374 1
159 . 1 1 24 24 VAL HG11 H 1 0.856 0.02 . 2 . . . . 24 VAL QG1 . 15374 1
160 . 1 1 24 24 VAL HG12 H 1 0.856 0.02 . 2 . . . . 24 VAL QG1 . 15374 1
161 . 1 1 24 24 VAL HG13 H 1 0.856 0.02 . 2 . . . . 24 VAL QG1 . 15374 1
162 . 1 1 24 24 VAL HG21 H 1 0.856 0.02 . 2 . . . . 24 VAL QG2 . 15374 1
163 . 1 1 24 24 VAL HG22 H 1 0.856 0.02 . 2 . . . . 24 VAL QG2 . 15374 1
164 . 1 1 24 24 VAL HG23 H 1 0.856 0.02 . 2 . . . . 24 VAL QG2 . 15374 1
165 . 1 1 24 24 VAL N N 15 122.396 0.1 . 1 . . . . 24 VAL N . 15374 1
166 . 1 1 25 25 LYS H H 1 8.552 0.02 . 1 . . . . 25 LYS HN . 15374 1
167 . 1 1 25 25 LYS HA H 1 4.414 0.02 . 1 . . . . 25 LYS HA . 15374 1
168 . 1 1 25 25 LYS HB2 H 1 1.764 0.02 . 2 . . . . 25 LYS HB2 . 15374 1
169 . 1 1 25 25 LYS HB3 H 1 1.764 0.02 . 2 . . . . 25 LYS HB3 . 15374 1
170 . 1 1 25 25 LYS HD2 H 1 1.483 0.02 . 2 . . . . 25 LYS HD2 . 15374 1
171 . 1 1 25 25 LYS HD3 H 1 1.483 0.02 . 2 . . . . 25 LYS HD3 . 15374 1
172 . 1 1 25 25 LYS HG2 H 1 1.644 0.02 . 2 . . . . 25 LYS HG2 . 15374 1
173 . 1 1 25 25 LYS HG3 H 1 1.644 0.02 . 2 . . . . 25 LYS HG3 . 15374 1
174 . 1 1 25 25 LYS N N 15 128.930 0.1 . 1 . . . . 25 LYS N . 15374 1
175 . 1 1 26 26 PRO HA H 1 3.683 0.02 . 1 . . . . 26 PRO HA . 15374 1
176 . 1 1 26 26 PRO HB2 H 1 1.735 0.02 . 2 . . . . 26 PRO HB2 . 15374 1
177 . 1 1 26 26 PRO HB3 H 1 2.418 0.02 . 2 . . . . 26 PRO HB3 . 15374 1
178 . 1 1 26 26 PRO HG2 H 1 1.871 0.02 . 2 . . . . 26 PRO HG2 . 15374 1
179 . 1 1 26 26 PRO HG3 H 1 2.617 0.02 . 2 . . . . 26 PRO HG3 . 15374 1
180 . 1 1 27 27 GLY H H 1 8.708 0.02 . 1 . . . . 27 GLY HN . 15374 1
181 . 1 1 27 27 GLY HA2 H 1 4.172 0.02 . 2 . . . . 27 GLY HA1 . 15374 1
182 . 1 1 27 27 GLY HA3 H 1 3.419 0.02 . 2 . . . . 27 GLY HA2 . 15374 1
183 . 1 1 27 27 GLY N N 15 112.997 0.1 . 1 . . . . 27 GLY N . 15374 1
184 . 1 1 28 28 THR H H 1 7.133 0.02 . 1 . . . . 28 THR HN . 15374 1
185 . 1 1 28 28 THR HA H 1 4.197 0.02 . 1 . . . . 28 THR HA . 15374 1
186 . 1 1 28 28 THR HB H 1 3.779 0.02 . 1 . . . . 28 THR HB . 15374 1
187 . 1 1 28 28 THR HG1 H 1 6.514 0.02 . 1 . . . . 28 THR HG1 . 15374 1
188 . 1 1 28 28 THR HG21 H 1 1.058 0.02 . 1 . . . . 28 THR QG2 . 15374 1
189 . 1 1 28 28 THR HG22 H 1 1.058 0.02 . 1 . . . . 28 THR QG2 . 15374 1
190 . 1 1 28 28 THR HG23 H 1 1.058 0.02 . 1 . . . . 28 THR QG2 . 15374 1
191 . 1 1 28 28 THR N N 15 117.317 0.1 . 1 . . . . 28 THR N . 15374 1
192 . 1 1 29 29 SER H H 1 9.543 0.02 . 1 . . . . 29 SER HN . 15374 1
193 . 1 1 29 29 SER HA H 1 3.951 0.02 . 1 . . . . 29 SER HA . 15374 1
194 . 1 1 29 29 SER HB3 H 1 4.295 0.02 . 2 . . . . 29 SER HB3 . 15374 1
195 . 1 1 29 29 SER N N 15 127.007 0.1 . 1 . . . . 29 SER N . 15374 1
196 . 1 1 30 30 PHE H H 1 9.546 0.02 . 1 . . . . 30 PHE HN . 15374 1
197 . 1 1 30 30 PHE HA H 1 3.288 0.02 . 1 . . . . 30 PHE HA . 15374 1
198 . 1 1 30 30 PHE HB2 H 1 2.625 0.02 . 2 . . . . 30 PHE HB2 . 15374 1
199 . 1 1 30 30 PHE HB3 H 1 2.291 0.02 . 2 . . . . 30 PHE HB3 . 15374 1
200 . 1 1 30 30 PHE HD1 H 1 6.105 0.02 . 1 . . . . 30 PHE HD1 . 15374 1
201 . 1 1 30 30 PHE HD2 H 1 6.105 0.02 . 1 . . . . 30 PHE HD2 . 15374 1
202 . 1 1 30 30 PHE HE1 H 1 6.423 0.02 . 1 . . . . 30 PHE HE1 . 15374 1
203 . 1 1 30 30 PHE HE2 H 1 6.423 0.02 . 1 . . . . 30 PHE HE2 . 15374 1
204 . 1 1 30 30 PHE HZ H 1 6.944 0.02 . 1 . . . . 30 PHE HZ . 15374 1
205 . 1 1 30 30 PHE N N 15 124.800 0.1 . 1 . . . . 30 PHE N . 15374 1
206 . 1 1 31 31 ASP H H 1 7.915 0.02 . 1 . . . . 31 ASP HN . 15374 1
207 . 1 1 31 31 ASP HA H 1 4.005 0.02 . 1 . . . . 31 ASP HA . 15374 1
208 . 1 1 31 31 ASP HB2 H 1 2.591 0.02 . 2 . . . . 31 ASP HB2 . 15374 1
209 . 1 1 31 31 ASP HB3 H 1 2.322 0.02 . 2 . . . . 31 ASP HB3 . 15374 1
210 . 1 1 31 31 ASP N N 15 114.735 0.1 . 1 . . . . 31 ASP N . 15374 1
211 . 1 1 32 32 ASP H H 1 7.330 0.02 . 1 . . . . 32 ASP HN . 15374 1
212 . 1 1 32 32 ASP HA H 1 4.524 0.02 . 1 . . . . 32 ASP HA . 15374 1
213 . 1 1 32 32 ASP HB2 H 1 2.426 0.02 . 2 . . . . 32 ASP HB2 . 15374 1
214 . 1 1 32 32 ASP HB3 H 1 2.718 0.02 . 2 . . . . 32 ASP HB3 . 15374 1
215 . 1 1 32 32 ASP N N 15 117.008 0.1 . 1 . . . . 32 ASP N . 15374 1
216 . 1 1 33 33 LEU H H 1 6.802 0.02 . 1 . . . . 33 LEU HN . 15374 1
217 . 1 1 33 33 LEU HA H 1 3.773 0.02 . 1 . . . . 33 LEU HA . 15374 1
218 . 1 1 33 33 LEU HB2 H 1 0.550 0.02 . 2 . . . . 33 LEU HB2 . 15374 1
219 . 1 1 33 33 LEU HB3 H 1 0.231 0.02 . 2 . . . . 33 LEU HB3 . 15374 1
220 . 1 1 33 33 LEU HD11 H 1 -1.709 0.02 . 2 . . . . 33 LEU QD1 . 15374 1
221 . 1 1 33 33 LEU HD12 H 1 -1.709 0.02 . 2 . . . . 33 LEU QD1 . 15374 1
222 . 1 1 33 33 LEU HD13 H 1 -1.709 0.02 . 2 . . . . 33 LEU QD1 . 15374 1
223 . 1 1 33 33 LEU HD21 H 1 -0.354 0.02 . 2 . . . . 33 LEU QD2 . 15374 1
224 . 1 1 33 33 LEU HD22 H 1 -0.354 0.02 . 2 . . . . 33 LEU QD2 . 15374 1
225 . 1 1 33 33 LEU HD23 H 1 -0.354 0.02 . 2 . . . . 33 LEU QD2 . 15374 1
226 . 1 1 33 33 LEU HG H 1 0.791 0.02 . 1 . . . . 33 LEU HG . 15374 1
227 . 1 1 33 33 LEU N N 15 123.359 0.1 . 1 . . . . 33 LEU N . 15374 1
228 . 1 1 34 34 PRO HA H 1 4.277 0.02 . 1 . . . . 34 PRO HA . 15374 1
229 . 1 1 34 34 PRO HB2 H 1 2.046 0.02 . 2 . . . . 34 PRO HB2 . 15374 1
230 . 1 1 34 34 PRO HB3 H 1 2.410 0.02 . 2 . . . . 34 PRO HB3 . 15374 1
231 . 1 1 34 34 PRO HD2 H 1 3.168 0.02 . 2 . . . . 34 PRO HD2 . 15374 1
232 . 1 1 34 34 PRO HD3 H 1 3.737 0.02 . 2 . . . . 34 PRO HD3 . 15374 1
233 . 1 1 34 34 PRO HG2 H 1 2.187 0.02 . 2 . . . . 34 PRO HG2 . 15374 1
234 . 1 1 34 34 PRO HG3 H 1 2.055 0.02 . 2 . . . . 34 PRO HG3 . 15374 1
235 . 1 1 35 35 ALA H H 1 7.896 0.02 . 1 . . . . 35 ALA HN . 15374 1
236 . 1 1 35 35 ALA HA H 1 3.932 0.02 . 1 . . . . 35 ALA HA . 15374 1
237 . 1 1 35 35 ALA HB1 H 1 1.401 0.02 . 1 . . . . 35 ALA QB . 15374 1
238 . 1 1 35 35 ALA HB2 H 1 1.401 0.02 . 1 . . . . 35 ALA QB . 15374 1
239 . 1 1 35 35 ALA HB3 H 1 1.401 0.02 . 1 . . . . 35 ALA QB . 15374 1
240 . 1 1 35 35 ALA N N 15 129.585 0.1 . 1 . . . . 35 ALA N . 15374 1
241 . 1 1 36 36 ASP H H 1 8.216 0.02 . 1 . . . . 36 ASP HN . 15374 1
242 . 1 1 36 36 ASP HA H 1 4.555 0.02 . 1 . . . . 36 ASP HA . 15374 1
243 . 1 1 36 36 ASP HB2 H 1 2.569 0.02 . 2 . . . . 36 ASP HB2 . 15374 1
244 . 1 1 36 36 ASP HB3 H 1 2.829 0.02 . 2 . . . . 36 ASP HB3 . 15374 1
245 . 1 1 36 36 ASP N N 15 112.620 0.1 . 1 . . . . 36 ASP N . 15374 1
246 . 1 1 37 37 TRP H H 1 7.625 0.02 . 1 . . . . 37 TRP HN . 15374 1
247 . 1 1 37 37 TRP HA H 1 4.112 0.02 . 1 . . . . 37 TRP HA . 15374 1
248 . 1 1 37 37 TRP HB2 H 1 2.905 0.02 . 2 . . . . 37 TRP HB2 . 15374 1
249 . 1 1 37 37 TRP HB3 H 1 2.832 0.02 . 2 . . . . 37 TRP HB3 . 15374 1
250 . 1 1 37 37 TRP HD1 H 1 7.150 0.02 . 1 . . . . 37 TRP HD1 . 15374 1
251 . 1 1 37 37 TRP HE1 H 1 11.287 0.02 . 1 . . . . 37 TRP HE1 . 15374 1
252 . 1 1 37 37 TRP HE3 H 1 6.532 0.02 . 1 . . . . 37 TRP HE3 . 15374 1
253 . 1 1 37 37 TRP HH2 H 1 6.867 0.02 . 1 . . . . 37 TRP HH2 . 15374 1
254 . 1 1 37 37 TRP HZ2 H 1 7.258 0.02 . 1 . . . . 37 TRP HZ2 . 15374 1
255 . 1 1 37 37 TRP HZ3 H 1 5.597 0.02 . 1 . . . . 37 TRP HZ3 . 15374 1
256 . 1 1 37 37 TRP N N 15 123.123 0.1 . 1 . . . . 37 TRP N . 15374 1
257 . 1 1 38 38 VAL H H 1 6.310 0.02 . 1 . . . . 38 VAL HN . 15374 1
258 . 1 1 38 38 VAL HA H 1 4.395 0.02 . 1 . . . . 38 VAL HA . 15374 1
259 . 1 1 38 38 VAL HB H 1 1.513 0.02 . 1 . . . . 38 VAL HB . 15374 1
260 . 1 1 38 38 VAL HG11 H 1 0.597 0.02 . 2 . . . . 38 VAL QG1 . 15374 1
261 . 1 1 38 38 VAL HG12 H 1 0.597 0.02 . 2 . . . . 38 VAL QG1 . 15374 1
262 . 1 1 38 38 VAL HG13 H 1 0.597 0.02 . 2 . . . . 38 VAL QG1 . 15374 1
263 . 1 1 38 38 VAL HG21 H 1 0.295 0.02 . 2 . . . . 38 VAL QG2 . 15374 1
264 . 1 1 38 38 VAL HG22 H 1 0.295 0.02 . 2 . . . . 38 VAL QG2 . 15374 1
265 . 1 1 38 38 VAL HG23 H 1 0.295 0.02 . 2 . . . . 38 VAL QG2 . 15374 1
266 . 1 1 38 38 VAL N N 15 117.596 0.1 . 1 . . . . 38 VAL N . 15374 1
267 . 1 1 39 39 CYS H H 1 8.991 0.02 . 1 . . . . 39 CYS HN . 15374 1
268 . 1 1 39 39 CYS HA H 1 3.817 0.02 . 1 . . . . 39 CYS HA . 15374 1
269 . 1 1 39 39 CYS HB2 H 1 3.213 0.02 . 2 . . . . 39 CYS HB2 . 15374 1
270 . 1 1 39 39 CYS HB3 H 1 3.071 0.02 . 2 . . . . 39 CYS HB3 . 15374 1
271 . 1 1 39 39 CYS N N 15 121.584 0.1 . 1 . . . . 39 CYS N . 15374 1
272 . 1 1 40 40 PRO HA H 1 4.075 0.02 . 1 . . . . 40 PRO HA . 15374 1
273 . 1 1 40 40 PRO HB2 H 1 1.713 0.02 . 2 . . . . 40 PRO HB2 . 15374 1
274 . 1 1 40 40 PRO HB3 H 1 2.256 0.02 . 2 . . . . 40 PRO HB3 . 15374 1
275 . 1 1 40 40 PRO HD2 H 1 3.208 0.02 . 2 . . . . 40 PRO HD2 . 15374 1
276 . 1 1 40 40 PRO HD3 H 1 3.487 0.02 . 2 . . . . 40 PRO HD3 . 15374 1
277 . 1 1 40 40 PRO HG2 H 1 1.243 0.02 . 2 . . . . 40 PRO HG2 . 15374 1
278 . 1 1 40 40 PRO HG3 H 1 1.894 0.02 . 2 . . . . 40 PRO HG3 . 15374 1
279 . 1 1 41 41 VAL H H 1 8.754 0.02 . 1 . . . . 41 VAL HN . 15374 1
280 . 1 1 41 41 VAL HA H 1 3.893 0.02 . 1 . . . . 41 VAL HA . 15374 1
281 . 1 1 41 41 VAL HB H 1 2.602 0.02 . 1 . . . . 41 VAL HB . 15374 1
282 . 1 1 41 41 VAL HG11 H 1 0.871 0.02 . 2 . . . . 41 VAL QG1 . 15374 1
283 . 1 1 41 41 VAL HG12 H 1 0.871 0.02 . 2 . . . . 41 VAL QG1 . 15374 1
284 . 1 1 41 41 VAL HG13 H 1 0.871 0.02 . 2 . . . . 41 VAL QG1 . 15374 1
285 . 1 1 41 41 VAL HG21 H 1 0.871 0.02 . 2 . . . . 41 VAL QG2 . 15374 1
286 . 1 1 41 41 VAL HG22 H 1 0.871 0.02 . 2 . . . . 41 VAL QG2 . 15374 1
287 . 1 1 41 41 VAL HG23 H 1 0.871 0.02 . 2 . . . . 41 VAL QG2 . 15374 1
288 . 1 1 41 41 VAL N N 15 123.419 0.1 . 1 . . . . 41 VAL N . 15374 1
289 . 1 1 42 42 CYS H H 1 8.824 0.02 . 1 . . . . 42 CYS HN . 15374 1
290 . 1 1 42 42 CYS HA H 1 4.893 0.02 . 1 . . . . 42 CYS HA . 15374 1
291 . 1 1 42 42 CYS HB2 H 1 2.493 0.02 . 2 . . . . 42 CYS HB2 . 15374 1
292 . 1 1 42 42 CYS HB3 H 1 3.225 0.02 . 2 . . . . 42 CYS HB3 . 15374 1
293 . 1 1 42 42 CYS N N 15 121.044 0.1 . 1 . . . . 42 CYS N . 15374 1
294 . 1 1 43 43 GLY H H 1 7.892 0.02 . 1 . . . . 43 GLY HN . 15374 1
295 . 1 1 43 43 GLY HA2 H 1 3.526 0.02 . 2 . . . . 43 GLY HA1 . 15374 1
296 . 1 1 43 43 GLY HA3 H 1 4.055 0.02 . 2 . . . . 43 GLY HA2 . 15374 1
297 . 1 1 43 43 GLY N N 15 112.916 0.1 . 1 . . . . 43 GLY N . 15374 1
298 . 1 1 44 44 ALA H H 1 9.156 0.02 . 1 . . . . 44 ALA HN . 15374 1
299 . 1 1 44 44 ALA HA H 1 4.395 0.02 . 1 . . . . 44 ALA HA . 15374 1
300 . 1 1 44 44 ALA HB1 H 1 1.463 0.02 . 1 . . . . 44 ALA QB . 15374 1
301 . 1 1 44 44 ALA HB2 H 1 1.463 0.02 . 1 . . . . 44 ALA QB . 15374 1
302 . 1 1 44 44 ALA HB3 H 1 1.463 0.02 . 1 . . . . 44 ALA QB . 15374 1
303 . 1 1 44 44 ALA N N 15 129.120 0.1 . 1 . . . . 44 ALA N . 15374 1
304 . 1 1 45 45 PRO HB2 H 1 2.412 0.02 . 2 . . . . 45 PRO HB2 . 15374 1
305 . 1 1 45 45 PRO HB3 H 1 2.080 0.02 . 2 . . . . 45 PRO HB3 . 15374 1
306 . 1 1 45 45 PRO HD2 H 1 3.615 0.02 . 2 . . . . 45 PRO HD2 . 15374 1
307 . 1 1 45 45 PRO HD3 H 1 3.827 0.02 . 2 . . . . 45 PRO HD3 . 15374 1
308 . 1 1 45 45 PRO HG2 H 1 1.748 0.02 . 2 . . . . 45 PRO HG2 . 15374 1
309 . 1 1 45 45 PRO HG3 H 1 1.748 0.02 . 2 . . . . 45 PRO HG3 . 15374 1
310 . 1 1 46 46 LYS H H 1 8.229 0.02 . 1 . . . . 46 LYS HN . 15374 1
311 . 1 1 46 46 LYS HA H 1 4.117 0.02 . 1 . . . . 46 LYS HA . 15374 1
312 . 1 1 46 46 LYS HB2 H 1 1.959 0.02 . 2 . . . . 46 LYS HB2 . 15374 1
313 . 1 1 46 46 LYS HB3 H 1 1.851 0.02 . 2 . . . . 46 LYS HB3 . 15374 1
314 . 1 1 46 46 LYS HD2 H 1 1.190 0.02 . 2 . . . . 46 LYS HD2 . 15374 1
315 . 1 1 46 46 LYS HD3 H 1 1.190 0.02 . 2 . . . . 46 LYS HD3 . 15374 1
316 . 1 1 46 46 LYS HE2 H 1 2.356 0.02 . 2 . . . . 46 LYS HE2 . 15374 1
317 . 1 1 46 46 LYS HE3 H 1 2.085 0.02 . 2 . . . . 46 LYS HE3 . 15374 1
318 . 1 1 46 46 LYS HG2 H 1 1.510 0.02 . 2 . . . . 46 LYS HG2 . 15374 1
319 . 1 1 46 46 LYS HG3 H 1 1.510 0.02 . 2 . . . . 46 LYS HG3 . 15374 1
320 . 1 1 46 46 LYS N N 15 118.692 0.1 . 1 . . . . 46 LYS N . 15374 1
321 . 1 1 47 47 SER H H 1 8.070 0.02 . 1 . . . . 47 SER HN . 15374 1
322 . 1 1 47 47 SER HA H 1 4.377 0.02 . 1 . . . . 47 SER HA . 15374 1
323 . 1 1 47 47 SER N N 15 110.772 0.1 . 1 . . . . 47 SER N . 15374 1
324 . 1 1 48 48 GLU H H 1 8.476 0.02 . 1 . . . . 48 GLU HN . 15374 1
325 . 1 1 48 48 GLU HB2 H 1 2.078 0.02 . 2 . . . . 48 GLU HB2 . 15374 1
326 . 1 1 48 48 GLU HB3 H 1 2.078 0.02 . 2 . . . . 48 GLU HB3 . 15374 1
327 . 1 1 48 48 GLU HG2 H 1 2.218 0.02 . 2 . . . . 48 GLU HG2 . 15374 1
328 . 1 1 48 48 GLU HG3 H 1 2.361 0.02 . 2 . . . . 48 GLU HG3 . 15374 1
329 . 1 1 48 48 GLU N N 15 119.845 0.1 . 1 . . . . 48 GLU N . 15374 1
330 . 1 1 49 49 PHE H H 1 8.116 0.02 . 1 . . . . 49 PHE HN . 15374 1
331 . 1 1 49 49 PHE HA H 1 5.436 0.02 . 1 . . . . 49 PHE HA . 15374 1
332 . 1 1 49 49 PHE HB2 H 1 3.830 0.02 . 2 . . . . 49 PHE HB2 . 15374 1
333 . 1 1 49 49 PHE HB3 H 1 2.586 0.02 . 2 . . . . 49 PHE HB3 . 15374 1
334 . 1 1 49 49 PHE HD1 H 1 7.391 0.02 . 1 . . . . 49 PHE HD1 . 15374 1
335 . 1 1 49 49 PHE HD2 H 1 7.391 0.02 . 1 . . . . 49 PHE HD2 . 15374 1
336 . 1 1 49 49 PHE HE1 H 1 7.601 0.02 . 1 . . . . 49 PHE HE1 . 15374 1
337 . 1 1 49 49 PHE HE2 H 1 7.601 0.02 . 1 . . . . 49 PHE HE2 . 15374 1
338 . 1 1 49 49 PHE HZ H 1 7.673 0.02 . 1 . . . . 49 PHE HZ . 15374 1
339 . 1 1 49 49 PHE N N 15 122.914 0.1 . 1 . . . . 49 PHE N . 15374 1
340 . 1 1 50 50 GLU H H 1 9.055 0.02 . 1 . . . . 50 GLU HN . 15374 1
341 . 1 1 50 50 GLU HB2 H 1 2.172 0.02 . 2 . . . . 50 GLU HB2 . 15374 1
342 . 1 1 50 50 GLU HB3 H 1 2.172 0.02 . 2 . . . . 50 GLU HB3 . 15374 1
343 . 1 1 50 50 GLU HG2 H 1 1.911 0.02 . 2 . . . . 50 GLU HG2 . 15374 1
344 . 1 1 50 50 GLU HG3 H 1 1.819 0.02 . 2 . . . . 50 GLU HG3 . 15374 1
345 . 1 1 50 50 GLU N N 15 119.977 0.1 . 1 . . . . 50 GLU N . 15374 1
346 . 1 1 51 51 ALA H H 1 8.557 0.02 . 1 . . . . 51 ALA HN . 15374 1
347 . 1 1 51 51 ALA HA H 1 3.306 0.02 . 1 . . . . 51 ALA HA . 15374 1
348 . 1 1 51 51 ALA HB1 H 1 0.932 0.02 . 1 . . . . 51 ALA QB . 15374 1
349 . 1 1 51 51 ALA HB2 H 1 0.932 0.02 . 1 . . . . 51 ALA QB . 15374 1
350 . 1 1 51 51 ALA HB3 H 1 0.932 0.02 . 1 . . . . 51 ALA QB . 15374 1
351 . 1 1 51 51 ALA N N 15 127.085 0.1 . 1 . . . . 51 ALA N . 15374 1
352 . 1 1 52 52 ALA H H 1 8.119 0.02 . 1 . . . . 52 ALA HN . 15374 1
353 . 1 1 52 52 ALA HA H 1 3.991 0.02 . 1 . . . . 52 ALA HA . 15374 1
354 . 1 1 52 52 ALA HB1 H 1 1.099 0.02 . 1 . . . . 52 ALA QB . 15374 1
355 . 1 1 52 52 ALA HB2 H 1 1.099 0.02 . 1 . . . . 52 ALA QB . 15374 1
356 . 1 1 52 52 ALA HB3 H 1 1.099 0.02 . 1 . . . . 52 ALA QB . 15374 1
357 . 1 1 52 52 ALA N N 15 131.563 0.1 . 1 . . . . 52 ALA N . 15374 1
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