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 34358
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 '3D 1H-15N NOESY' . . . 34358 1
2 '3D 1H-15N TOCSY' . . . 34358 1
3 '2D 1H-1H NOESY' . . . 34358 1
4 '2D 1H-1H TOCSY' . . . 34358 1
5 '2D DQF-COSY' . . . 34358 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3 3 MET HA H 1 4.507 0.000 . . . . . . A 65 MET HA . 34358 1
2 . 1 . 1 3 3 MET HB2 H 1 1.970 0.000 . . . . . . A 65 MET HB2 . 34358 1
3 . 1 . 1 3 3 MET HB3 H 1 2.071 0.000 . . . . . . A 65 MET HB3 . 34358 1
4 . 1 . 1 3 3 MET HG2 H 1 2.425 0.000 . . . . . . A 65 MET HG2 . 34358 1
5 . 1 . 1 3 3 MET HG3 H 1 2.518 0.000 . . . . . . A 65 MET HG3 . 34358 1
6 . 1 . 1 4 4 SER H H 1 8.475 0.000 . . . . . . A 66 SER H . 34358 1
7 . 1 . 1 4 4 SER HA H 1 4.441 0.000 . . . . . . A 66 SER HA . 34358 1
8 . 1 . 1 4 4 SER HB2 H 1 3.863 0.000 . . . . . . A 66 SER HB2 . 34358 1
9 . 1 . 1 4 4 SER HB3 H 1 3.891 0.000 . . . . . . A 66 SER HB3 . 34358 1
10 . 1 . 1 4 4 SER N N 15 117.740 0.000 . . . . . . A 66 SER N . 34358 1
11 . 1 . 1 5 5 GLY H H 1 8.589 0.000 . . . . . . A 67 GLY H . 34358 1
12 . 1 . 1 5 5 GLY HA2 H 1 4.030 0.000 . . . . . . A 67 GLY HA2 . 34358 1
13 . 1 . 1 5 5 GLY HA3 H 1 3.992 0.000 . . . . . . A 67 GLY HA3 . 34358 1
14 . 1 . 1 5 5 GLY N N 15 111.410 0.000 . . . . . . A 67 GLY N . 34358 1
15 . 1 . 1 6 6 SER H H 1 8.368 0.000 . . . . . . A 68 SER H . 34358 1
16 . 1 . 1 6 6 SER HA H 1 4.439 0.000 . . . . . . A 68 SER HA . 34358 1
17 . 1 . 1 6 6 SER HB2 H 1 3.870 0.000 . . . . . . A 68 SER HB2 . 34358 1
18 . 1 . 1 6 6 SER HB3 H 1 3.903 0.000 . . . . . . A 68 SER HB3 . 34358 1
19 . 1 . 1 6 6 SER N N 15 115.850 0.000 . . . . . . A 68 SER N . 34358 1
20 . 1 . 1 7 7 GLY H H 1 8.588 0.000 . . . . . . A 69 GLY H . 34358 1
21 . 1 . 1 7 7 GLY HA2 H 1 4.014 0.000 . . . . . . A 69 GLY HA2 . 34358 1
22 . 1 . 1 7 7 GLY HA3 H 1 3.973 0.000 . . . . . . A 69 GLY HA3 . 34358 1
23 . 1 . 1 7 7 GLY N N 15 111.160 0.000 . . . . . . A 69 GLY N . 34358 1
24 . 1 . 1 8 8 ARG H H 1 8.260 0.000 . . . . . . A 70 ARG H . 34358 1
25 . 1 . 1 8 8 ARG HA H 1 4.317 0.000 . . . . . . A 70 ARG HA . 34358 1
26 . 1 . 1 8 8 ARG HB2 H 1 1.757 0.000 . . . . . . A 70 ARG HB2 . 34358 1
27 . 1 . 1 8 8 ARG HB3 H 1 1.863 0.000 . . . . . . A 70 ARG HB3 . 34358 1
28 . 1 . 1 8 8 ARG HG2 H 1 1.599 0.000 . . . . . . A 70 ARG HG2 . 34358 1
29 . 1 . 1 8 8 ARG HG3 H 1 1.721 0.000 . . . . . . A 70 ARG HG3 . 34358 1
30 . 1 . 1 8 8 ARG HD2 H 1 3.145 0.000 . . . . . . A 70 ARG HD2 . 34358 1
31 . 1 . 1 8 8 ARG HD3 H 1 3.170 0.000 . . . . . . A 70 ARG HD3 . 34358 1
32 . 1 . 1 8 8 ARG N N 15 120.570 0.000 . . . . . . A 70 ARG N . 34358 1
33 . 1 . 1 9 9 GLY H H 1 8.554 0.000 . . . . . . A 71 GLY H . 34358 1
34 . 1 . 1 9 9 GLY HA2 H 1 3.974 0.000 . . . . . . A 71 GLY HA2 . 34358 1
35 . 1 . 1 9 9 GLY HA3 H 1 3.939 0.000 . . . . . . A 71 GLY HA3 . 34358 1
36 . 1 . 1 9 9 GLY N N 15 110.120 0.000 . . . . . . A 71 GLY N . 34358 1
37 . 1 . 1 10 10 ARG H H 1 8.340 0.000 . . . . . . A 72 ARG H . 34358 1
38 . 1 . 1 10 10 ARG HA H 1 4.309 0.000 . . . . . . A 72 ARG HA . 34358 1
39 . 1 . 1 10 10 ARG HB2 H 1 1.764 0.000 . . . . . . A 72 ARG HB2 . 34358 1
40 . 1 . 1 10 10 ARG HB3 H 1 1.873 0.000 . . . . . . A 72 ARG HB3 . 34358 1
41 . 1 . 1 10 10 ARG HG2 H 1 1.609 0.000 . . . . . . A 72 ARG HG2 . 34358 1
42 . 1 . 1 10 10 ARG HG3 H 1 1.734 0.000 . . . . . . A 72 ARG HG3 . 34358 1
43 . 1 . 1 10 10 ARG HD2 H 1 3.142 0.000 . . . . . . A 72 ARG HD2 . 34358 1
44 . 1 . 1 10 10 ARG HD3 H 1 3.160 0.000 . . . . . . A 72 ARG HD3 . 34358 1
45 . 1 . 1 10 10 ARG N N 15 120.740 0.000 . . . . . . A 72 ARG N . 34358 1
46 . 1 . 1 11 11 GLY H H 1 8.539 0.000 . . . . . . A 73 GLY H . 34358 1
47 . 1 . 1 11 11 GLY HA2 H 1 3.972 0.000 . . . . . . A 73 GLY HA2 . 34358 1
48 . 1 . 1 11 11 GLY HA3 H 1 3.929 0.000 . . . . . . A 73 GLY HA3 . 34358 1
49 . 1 . 1 11 11 GLY N N 15 109.960 0.000 . . . . . . A 73 GLY N . 34358 1
50 . 1 . 1 12 12 ALA H H 1 8.169 0.000 . . . . . . A 74 ALA H . 34358 1
51 . 1 . 1 12 12 ALA HA H 1 4.320 0.000 . . . . . . A 74 ALA HA . 34358 1
52 . 1 . 1 12 12 ALA HB1 H 1 1.370 0.000 . . . . . . A 74 ALA HB1 . 34358 1
53 . 1 . 1 12 12 ALA HB2 H 1 1.370 0.000 . . . . . . A 74 ALA HB2 . 34358 1
54 . 1 . 1 12 12 ALA HB3 H 1 1.370 0.000 . . . . . . A 74 ALA HB3 . 34358 1
55 . 1 . 1 12 12 ALA N N 15 124.050 0.000 . . . . . . A 74 ALA N . 34358 1
56 . 1 . 1 13 13 ILE H H 1 8.144 0.000 . . . . . . A 75 ILE H . 34358 1
57 . 1 . 1 13 13 ILE HA H 1 4.171 0.000 . . . . . . A 75 ILE HA . 34358 1
58 . 1 . 1 13 13 ILE HB H 1 1.863 0.000 . . . . . . A 75 ILE HB . 34358 1
59 . 1 . 1 13 13 ILE HG12 H 1 1.487 0.000 . . . . . . A 75 ILE HG12 . 34358 1
60 . 1 . 1 13 13 ILE HG13 H 1 1.198 0.000 . . . . . . A 75 ILE HG13 . 34358 1
61 . 1 . 1 13 13 ILE HG21 H 1 0.884 0.000 . . . . . . A 75 ILE HG21 . 34358 1
62 . 1 . 1 13 13 ILE HG22 H 1 0.884 0.000 . . . . . . A 75 ILE HG22 . 34358 1
63 . 1 . 1 13 13 ILE HG23 H 1 0.884 0.000 . . . . . . A 75 ILE HG23 . 34358 1
64 . 1 . 1 13 13 ILE HD11 H 1 0.825 0.000 . . . . . . A 75 ILE HD11 . 34358 1
65 . 1 . 1 13 13 ILE HD12 H 1 0.825 0.000 . . . . . . A 75 ILE HD12 . 34358 1
66 . 1 . 1 13 13 ILE HD13 H 1 0.825 0.000 . . . . . . A 75 ILE HD13 . 34358 1
67 . 1 . 1 13 13 ILE N N 15 119.800 0.000 . . . . . . A 75 ILE N . 34358 1
68 . 1 . 1 14 14 ASP H H 1 8.312 0.000 . . . . . . A 76 ASP H . 34358 1
69 . 1 . 1 14 14 ASP HA H 1 4.627 0.000 . . . . . . A 76 ASP HA . 34358 1
70 . 1 . 1 14 14 ASP HB2 H 1 2.736 0.000 . . . . . . A 76 ASP HB2 . 34358 1
71 . 1 . 1 14 14 ASP HB3 H 1 2.877 0.000 . . . . . . A 76 ASP HB3 . 34358 1
72 . 1 . 1 14 14 ASP N N 15 124.480 0.000 . . . . . . A 76 ASP N . 34358 1
73 . 1 . 1 15 15 ARG H H 1 8.456 0.000 . . . . . . A 77 ARG H . 34358 1
74 . 1 . 1 15 15 ARG HA H 1 4.160 0.000 . . . . . . A 77 ARG HA . 34358 1
75 . 1 . 1 15 15 ARG HB2 H 1 1.876 0.000 . . . . . . A 77 ARG HB2 . 34358 1
76 . 1 . 1 15 15 ARG HB3 H 1 1.923 0.000 . . . . . . A 77 ARG HB3 . 34358 1
77 . 1 . 1 15 15 ARG HG2 H 1 1.664 0.000 . . . . . . A 77 ARG HG2 . 34358 1
78 . 1 . 1 15 15 ARG HG3 H 1 1.749 0.000 . . . . . . A 77 ARG HG3 . 34358 1
79 . 1 . 1 15 15 ARG HD2 H 1 3.201 0.000 . . . . . . A 77 ARG HD2 . 34358 1
80 . 1 . 1 15 15 ARG HD3 H 1 3.226 0.000 . . . . . . A 77 ARG HD3 . 34358 1
81 . 1 . 1 15 15 ARG N N 15 121.170 0.000 . . . . . . A 77 ARG N . 34358 1
82 . 1 . 1 16 16 GLU H H 1 8.434 0.000 . . . . . . A 78 GLU H . 34358 1
83 . 1 . 1 16 16 GLU HA H 1 4.200 0.000 . . . . . . A 78 GLU HA . 34358 1
84 . 1 . 1 16 16 GLU HB2 H 1 2.099 0.000 . . . . . . A 78 GLU HB2 . 34358 1
85 . 1 . 1 16 16 GLU HB3 H 1 2.137 0.000 . . . . . . A 78 GLU HB3 . 34358 1
86 . 1 . 1 16 16 GLU HG2 H 1 2.312 0.000 . . . . . . A 78 GLU HG2 . 34358 1
87 . 1 . 1 16 16 GLU HG3 H 1 2.350 0.000 . . . . . . A 78 GLU HG3 . 34358 1
88 . 1 . 1 16 16 GLU N N 15 121.030 0.000 . . . . . . A 78 GLU N . 34358 1
89 . 1 . 1 17 17 GLN H H 1 8.556 0.000 . . . . . . A 79 GLN H . 34358 1
90 . 1 . 1 17 17 GLN HA H 1 4.257 0.000 . . . . . . A 79 GLN HA . 34358 1
91 . 1 . 1 17 17 GLN HB2 H 1 2.099 0.000 . . . . . . A 79 GLN HB2 . 34358 1
92 . 1 . 1 17 17 GLN HB3 H 1 2.140 0.000 . . . . . . A 79 GLN HB3 . 34358 1
93 . 1 . 1 17 17 GLN HG2 H 1 2.357 0.000 . . . . . . A 79 GLN HG2 . 34358 1
94 . 1 . 1 17 17 GLN HG3 H 1 2.490 0.000 . . . . . . A 79 GLN HG3 . 34358 1
95 . 1 . 1 17 17 GLN HE21 H 1 7.595 0.000 . . . . . . A 79 GLN HE21 . 34358 1
96 . 1 . 1 17 17 GLN HE22 H 1 6.978 0.000 . . . . . . A 79 GLN HE22 . 34358 1
97 . 1 . 1 17 17 GLN N N 15 121.170 0.000 . . . . . . A 79 GLN N . 34358 1
98 . 1 . 1 17 17 GLN NE2 N 15 112.170 0.000 . . . . . . A 79 GLN NE2 . 34358 1
99 . 1 . 1 18 18 SER H H 1 8.354 0.000 . . . . . . A 80 SER H . 34358 1
100 . 1 . 1 18 18 SER HA H 1 3.983 0.000 . . . . . . A 80 SER HA . 34358 1
101 . 1 . 1 18 18 SER HB2 H 1 3.861 0.000 . . . . . . A 80 SER HB2 . 34358 1
102 . 1 . 1 18 18 SER HB3 H 1 3.889 0.000 . . . . . . A 80 SER HB3 . 34358 1
103 . 1 . 1 18 18 SER N N 15 115.200 0.000 . . . . . . A 80 SER N . 34358 1
104 . 1 . 1 19 19 ALA H H 1 8.019 0.000 . . . . . . A 81 ALA H . 34358 1
105 . 1 . 1 19 19 ALA HA H 1 4.126 0.000 . . . . . . A 81 ALA HA . 34358 1
106 . 1 . 1 19 19 ALA HB1 H 1 1.523 0.000 . . . . . . A 81 ALA HB1 . 34358 1
107 . 1 . 1 19 19 ALA HB2 H 1 1.523 0.000 . . . . . . A 81 ALA HB2 . 34358 1
108 . 1 . 1 19 19 ALA HB3 H 1 1.523 0.000 . . . . . . A 81 ALA HB3 . 34358 1
109 . 1 . 1 19 19 ALA N N 15 123.710 0.000 . . . . . . A 81 ALA N . 34358 1
110 . 1 . 1 20 20 ALA H H 1 7.872 0.000 . . . . . . A 82 ALA H . 34358 1
111 . 1 . 1 20 20 ALA HA H 1 4.229 0.000 . . . . . . A 82 ALA HA . 34358 1
112 . 1 . 1 20 20 ALA HB1 H 1 1.548 0.000 . . . . . . A 82 ALA HB1 . 34358 1
113 . 1 . 1 20 20 ALA HB2 H 1 1.548 0.000 . . . . . . A 82 ALA HB2 . 34358 1
114 . 1 . 1 20 20 ALA HB3 H 1 1.548 0.000 . . . . . . A 82 ALA HB3 . 34358 1
115 . 1 . 1 20 20 ALA N N 15 121.690 0.000 . . . . . . A 82 ALA N . 34358 1
116 . 1 . 1 21 21 ILE H H 1 8.117 0.000 . . . . . . A 83 ILE H . 34358 1
117 . 1 . 1 21 21 ILE HA H 1 3.239 0.000 . . . . . . A 83 ILE HA . 34358 1
118 . 1 . 1 21 21 ILE HB H 1 1.546 0.000 . . . . . . A 83 ILE HB . 34358 1
119 . 1 . 1 21 21 ILE HG12 H 1 1.135 0.000 . . . . . . A 83 ILE HG12 . 34358 1
120 . 1 . 1 21 21 ILE HG13 H 1 -0.820 0.000 . . . . . . A 83 ILE HG13 . 34358 1
121 . 1 . 1 21 21 ILE HG21 H 1 0.578 0.000 . . . . . . A 83 ILE HG21 . 34358 1
122 . 1 . 1 21 21 ILE HG22 H 1 0.578 0.000 . . . . . . A 83 ILE HG22 . 34358 1
123 . 1 . 1 21 21 ILE HG23 H 1 0.578 0.000 . . . . . . A 83 ILE HG23 . 34358 1
124 . 1 . 1 21 21 ILE HD11 H 1 0.491 0.000 . . . . . . A 83 ILE HD11 . 34358 1
125 . 1 . 1 21 21 ILE HD12 H 1 0.491 0.000 . . . . . . A 83 ILE HD12 . 34358 1
126 . 1 . 1 21 21 ILE HD13 H 1 0.491 0.000 . . . . . . A 83 ILE HD13 . 34358 1
127 . 1 . 1 21 21 ILE N N 15 120.360 0.000 . . . . . . A 83 ILE N . 34358 1
128 . 1 . 1 22 22 ARG H H 1 8.239 0.000 . . . . . . A 84 ARG H . 34358 1
129 . 1 . 1 22 22 ARG HA H 1 3.815 0.000 . . . . . . A 84 ARG HA . 34358 1
130 . 1 . 1 22 22 ARG HB2 H 1 1.829 0.000 . . . . . . A 84 ARG HB2 . 34358 1
131 . 1 . 1 22 22 ARG HB3 H 1 1.898 0.000 . . . . . . A 84 ARG HB3 . 34358 1
132 . 1 . 1 22 22 ARG HG2 H 1 1.406 0.000 . . . . . . A 84 ARG HG2 . 34358 1
133 . 1 . 1 22 22 ARG HG3 H 1 1.435 0.000 . . . . . . A 84 ARG HG3 . 34358 1
134 . 1 . 1 22 22 ARG HD2 H 1 3.143 0.000 . . . . . . A 84 ARG HD2 . 34358 1
135 . 1 . 1 22 22 ARG HD3 H 1 3.327 0.000 . . . . . . A 84 ARG HD3 . 34358 1
136 . 1 . 1 22 22 ARG HE H 1 7.287 0.000 . . . . . . A 84 ARG HE . 34358 1
137 . 1 . 1 22 22 ARG N N 15 119.930 0.000 . . . . . . A 84 ARG N . 34358 1
138 . 1 . 1 22 22 ARG NE N 15 84.510 0.000 . . . . . . A 84 ARG NE . 34358 1
139 . 1 . 1 23 23 GLU H H 1 8.054 0.000 . . . . . . A 85 GLU H . 34358 1
140 . 1 . 1 23 23 GLU HA H 1 4.186 0.000 . . . . . . A 85 GLU HA . 34358 1
141 . 1 . 1 23 23 GLU HB2 H 1 2.117 0.000 . . . . . . A 85 GLU HB2 . 34358 1
142 . 1 . 1 23 23 GLU HB3 H 1 2.158 0.000 . . . . . . A 85 GLU HB3 . 34358 1
143 . 1 . 1 23 23 GLU HG2 H 1 2.369 0.000 . . . . . . A 85 GLU HG2 . 34358 1
144 . 1 . 1 23 23 GLU HG3 H 1 2.411 0.000 . . . . . . A 85 GLU HG3 . 34358 1
145 . 1 . 1 23 23 GLU N N 15 119.450 0.000 . . . . . . A 85 GLU N . 34358 1
146 . 1 . 1 24 24 TRP H H 1 8.155 0.000 . . . . . . A 86 TRP H . 34358 1
147 . 1 . 1 24 24 TRP HA H 1 4.059 0.000 . . . . . . A 86 TRP HA . 34358 1
148 . 1 . 1 24 24 TRP HB2 H 1 3.557 0.000 . . . . . . A 86 TRP HB2 . 34358 1
149 . 1 . 1 24 24 TRP HB3 H 1 3.677 0.000 . . . . . . A 86 TRP HB3 . 34358 1
150 . 1 . 1 24 24 TRP HD1 H 1 7.400 0.000 . . . . . . A 86 TRP HD1 . 34358 1
151 . 1 . 1 24 24 TRP HE1 H 1 10.230 0.000 . . . . . . A 86 TRP HE1 . 34358 1
152 . 1 . 1 24 24 TRP HE3 H 1 7.458 0.000 . . . . . . A 86 TRP HE3 . 34358 1
153 . 1 . 1 24 24 TRP HZ2 H 1 7.350 0.000 . . . . . . A 86 TRP HZ2 . 34358 1
154 . 1 . 1 24 24 TRP HZ3 H 1 6.793 0.000 . . . . . . A 86 TRP HZ3 . 34358 1
155 . 1 . 1 24 24 TRP HH2 H 1 7.040 0.000 . . . . . . A 86 TRP HH2 . 34358 1
156 . 1 . 1 24 24 TRP N N 15 120.960 0.000 . . . . . . A 86 TRP N . 34358 1
157 . 1 . 1 24 24 TRP NE1 N 15 131.370 0.000 . . . . . . A 86 TRP NE1 . 34358 1
158 . 1 . 1 25 25 ALA H H 1 9.383 0.000 . . . . . . A 87 ALA H . 34358 1
159 . 1 . 1 25 25 ALA HA H 1 3.589 0.000 . . . . . . A 87 ALA HA . 34358 1
160 . 1 . 1 25 25 ALA HB1 H 1 1.583 0.000 . . . . . . A 87 ALA HB1 . 34358 1
161 . 1 . 1 25 25 ALA HB2 H 1 1.583 0.000 . . . . . . A 87 ALA HB2 . 34358 1
162 . 1 . 1 25 25 ALA HB3 H 1 1.583 0.000 . . . . . . A 87 ALA HB3 . 34358 1
163 . 1 . 1 25 25 ALA N N 15 123.150 0.000 . . . . . . A 87 ALA N . 34358 1
164 . 1 . 1 26 26 ARG H H 1 7.935 0.000 . . . . . . A 88 ARG H . 34358 1
165 . 1 . 1 26 26 ARG HA H 1 4.155 0.000 . . . . . . A 88 ARG HA . 34358 1
166 . 1 . 1 26 26 ARG HB2 H 1 1.945 0.000 . . . . . . A 88 ARG HB2 . 34358 1
167 . 1 . 1 26 26 ARG HB3 H 1 1.985 0.000 . . . . . . A 88 ARG HB3 . 34358 1
168 . 1 . 1 26 26 ARG HG2 H 1 1.722 0.000 . . . . . . A 88 ARG HG2 . 34358 1
169 . 1 . 1 26 26 ARG HG3 H 1 1.800 0.000 . . . . . . A 88 ARG HG3 . 34358 1
170 . 1 . 1 26 26 ARG HD2 H 1 3.217 0.000 . . . . . . A 88 ARG HD2 . 34358 1
171 . 1 . 1 26 26 ARG HD3 H 1 3.241 0.000 . . . . . . A 88 ARG HD3 . 34358 1
172 . 1 . 1 26 26 ARG HE H 1 7.442 0.000 . . . . . . A 88 ARG HE . 34358 1
173 . 1 . 1 26 26 ARG N N 15 117.520 0.000 . . . . . . A 88 ARG N . 34358 1
174 . 1 . 1 26 26 ARG NE N 15 84.100 0.000 . . . . . . A 88 ARG NE . 34358 1
175 . 1 . 1 27 27 ARG H H 1 7.687 0.000 . . . . . . A 89 ARG H . 34358 1
176 . 1 . 1 27 27 ARG HA H 1 4.169 0.000 . . . . . . A 89 ARG HA . 34358 1
177 . 1 . 1 27 27 ARG HB2 H 1 1.753 0.000 . . . . . . A 89 ARG HB2 . 34358 1
178 . 1 . 1 27 27 ARG HB3 H 1 1.800 0.000 . . . . . . A 89 ARG HB3 . 34358 1
179 . 1 . 1 27 27 ARG HG2 H 1 1.602 0.000 . . . . . . A 89 ARG HG2 . 34358 1
180 . 1 . 1 27 27 ARG HG3 H 1 1.640 0.000 . . . . . . A 89 ARG HG3 . 34358 1
181 . 1 . 1 27 27 ARG HD2 H 1 3.182 0.000 . . . . . . A 89 ARG HD2 . 34358 1
182 . 1 . 1 27 27 ARG HD3 H 1 3.220 0.000 . . . . . . A 89 ARG HD3 . 34358 1
183 . 1 . 1 27 27 ARG HE H 1 7.617 0.000 . . . . . . A 89 ARG HE . 34358 1
184 . 1 . 1 27 27 ARG N N 15 118.290 0.000 . . . . . . A 89 ARG N . 34358 1
185 . 1 . 1 27 27 ARG NE N 15 84.290 0.000 . . . . . . A 89 ARG NE . 34358 1
186 . 1 . 1 28 28 ASN H H 1 7.366 0.000 . . . . . . A 90 ASN H . 34358 1
187 . 1 . 1 28 28 ASN HA H 1 4.553 0.000 . . . . . . A 90 ASN HA . 34358 1
188 . 1 . 1 28 28 ASN HB2 H 1 1.284 0.000 . . . . . . A 90 ASN HB2 . 34358 1
189 . 1 . 1 28 28 ASN HB3 H 1 2.377 0.000 . . . . . . A 90 ASN HB3 . 34358 1
190 . 1 . 1 28 28 ASN HD21 H 1 6.563 0.000 . . . . . . A 90 ASN HD21 . 34358 1
191 . 1 . 1 28 28 ASN HD22 H 1 6.543 0.000 . . . . . . A 90 ASN HD22 . 34358 1
192 . 1 . 1 28 28 ASN N N 15 116.100 0.000 . . . . . . A 90 ASN N . 34358 1
193 . 1 . 1 28 28 ASN ND2 N 15 115.720 0.000 . . . . . . A 90 ASN ND2 . 34358 1
194 . 1 . 1 29 29 GLY H H 1 7.542 0.000 . . . . . . A 91 GLY H . 34358 1
195 . 1 . 1 29 29 GLY HA2 H 1 3.814 0.000 . . . . . . A 91 GLY HA2 . 34358 1
196 . 1 . 1 29 29 GLY HA3 H 1 3.666 0.000 . . . . . . A 91 GLY HA3 . 34358 1
197 . 1 . 1 29 29 GLY N N 15 106.050 0.000 . . . . . . A 91 GLY N . 34358 1
198 . 1 . 1 30 30 HIS H H 1 8.008 0.000 . . . . . . A 92 HIS H . 34358 1
199 . 1 . 1 30 30 HIS HA H 1 4.603 0.000 . . . . . . A 92 HIS HA . 34358 1
200 . 1 . 1 30 30 HIS HB2 H 1 2.728 0.000 . . . . . . A 92 HIS HB2 . 34358 1
201 . 1 . 1 30 30 HIS HB3 H 1 2.864 0.000 . . . . . . A 92 HIS HB3 . 34358 1
202 . 1 . 1 30 30 HIS HD2 H 1 6.436 0.000 . . . . . . A 92 HIS HD2 . 34358 1
203 . 1 . 1 30 30 HIS HE1 H 1 7.770 0.000 . . . . . . A 92 HIS HE1 . 34358 1
204 . 1 . 1 30 30 HIS N N 15 119.110 0.000 . . . . . . A 92 HIS N . 34358 1
205 . 1 . 1 31 31 ASN H H 1 8.970 0.000 . . . . . . A 93 ASN H . 34358 1
206 . 1 . 1 31 31 ASN HA H 1 4.706 0.000 . . . . . . A 93 ASN HA . 34358 1
207 . 1 . 1 31 31 ASN HB2 H 1 2.714 0.000 . . . . . . A 93 ASN HB2 . 34358 1
208 . 1 . 1 31 31 ASN HB3 H 1 2.829 0.000 . . . . . . A 93 ASN HB3 . 34358 1
209 . 1 . 1 31 31 ASN HD21 H 1 7.637 0.000 . . . . . . A 93 ASN HD21 . 34358 1
210 . 1 . 1 31 31 ASN HD22 H 1 6.900 0.000 . . . . . . A 93 ASN HD22 . 34358 1
211 . 1 . 1 31 31 ASN N N 15 122.780 0.000 . . . . . . A 93 ASN N . 34358 1
212 . 1 . 1 31 31 ASN ND2 N 15 112.900 0.000 . . . . . . A 93 ASN ND2 . 34358 1
213 . 1 . 1 32 32 VAL H H 1 8.103 0.000 . . . . . . A 94 VAL H . 34358 1
214 . 1 . 1 32 32 VAL HA H 1 4.367 0.000 . . . . . . A 94 VAL HA . 34358 1
215 . 1 . 1 32 32 VAL HB H 1 2.133 0.000 . . . . . . A 94 VAL HB . 34358 1
216 . 1 . 1 32 32 VAL HG11 H 1 1.012 0.000 . . . . . . A 94 VAL HG11 . 34358 1
217 . 1 . 1 32 32 VAL HG12 H 1 1.012 0.000 . . . . . . A 94 VAL HG12 . 34358 1
218 . 1 . 1 32 32 VAL HG13 H 1 1.012 0.000 . . . . . . A 94 VAL HG13 . 34358 1
219 . 1 . 1 32 32 VAL HG21 H 1 0.949 0.000 . . . . . . A 94 VAL HG21 . 34358 1
220 . 1 . 1 32 32 VAL HG22 H 1 0.949 0.000 . . . . . . A 94 VAL HG22 . 34358 1
221 . 1 . 1 32 32 VAL HG23 H 1 0.949 0.000 . . . . . . A 94 VAL HG23 . 34358 1
222 . 1 . 1 32 32 VAL N N 15 121.860 0.000 . . . . . . A 94 VAL N . 34358 1
223 . 1 . 1 33 33 SER H H 1 8.766 0.000 . . . . . . A 95 SER H . 34358 1
224 . 1 . 1 33 33 SER HA H 1 4.566 0.000 . . . . . . A 95 SER HA . 34358 1
225 . 1 . 1 33 33 SER HB2 H 1 3.945 0.000 . . . . . . A 95 SER HB2 . 34358 1
226 . 1 . 1 33 33 SER HB3 H 1 4.120 0.000 . . . . . . A 95 SER HB3 . 34358 1
227 . 1 . 1 33 33 SER N N 15 121.300 0.000 . . . . . . A 95 SER N . 34358 1
228 . 1 . 1 34 34 THR H H 1 8.634 0.000 . . . . . . A 96 THR H . 34358 1
229 . 1 . 1 34 34 THR HA H 1 4.068 0.000 . . . . . . A 96 THR HA . 34358 1
230 . 1 . 1 34 34 THR HB H 1 4.263 0.000 . . . . . . A 96 THR HB . 34358 1
231 . 1 . 1 34 34 THR HG21 H 1 1.275 0.000 . . . . . . A 96 THR HG21 . 34358 1
232 . 1 . 1 34 34 THR HG22 H 1 1.275 0.000 . . . . . . A 96 THR HG22 . 34358 1
233 . 1 . 1 34 34 THR HG23 H 1 1.275 0.000 . . . . . . A 96 THR HG23 . 34358 1
234 . 1 . 1 34 34 THR N N 15 116.730 0.000 . . . . . . A 96 THR N . 34358 1
235 . 1 . 1 35 35 ARG H H 1 8.134 0.000 . . . . . . A 97 ARG H . 34358 1
236 . 1 . 1 35 35 ARG HA H 1 4.462 0.000 . . . . . . A 97 ARG HA . 34358 1
237 . 1 . 1 35 35 ARG HB2 H 1 1.697 0.000 . . . . . . A 97 ARG HB2 . 34358 1
238 . 1 . 1 35 35 ARG HB3 H 1 1.884 0.000 . . . . . . A 97 ARG HB3 . 34358 1
239 . 1 . 1 35 35 ARG HG2 H 1 1.561 0.000 . . . . . . A 97 ARG HG2 . 34358 1
240 . 1 . 1 35 35 ARG HG3 H 1 1.595 0.000 . . . . . . A 97 ARG HG3 . 34358 1
241 . 1 . 1 35 35 ARG HD2 H 1 3.151 0.000 . . . . . . A 97 ARG HD2 . 34358 1
242 . 1 . 1 35 35 ARG HD3 H 1 3.179 0.000 . . . . . . A 97 ARG HD3 . 34358 1
243 . 1 . 1 35 35 ARG N N 15 118.940 0.000 . . . . . . A 97 ARG N . 34358 1
244 . 1 . 1 36 36 GLY H H 1 8.214 0.000 . . . . . . A 98 GLY H . 34358 1
245 . 1 . 1 36 36 GLY HA2 H 1 4.023 0.000 . . . . . . A 98 GLY HA2 . 34358 1
246 . 1 . 1 36 36 GLY HA3 H 1 3.987 0.000 . . . . . . A 98 GLY HA3 . 34358 1
247 . 1 . 1 36 36 GLY N N 15 109.050 0.000 . . . . . . A 98 GLY N . 34358 1
248 . 1 . 1 37 37 ARG H H 1 8.392 0.000 . . . . . . A 99 ARG H . 34358 1
249 . 1 . 1 37 37 ARG HA H 1 4.239 0.000 . . . . . . A 99 ARG HA . 34358 1
250 . 1 . 1 37 37 ARG HB2 H 1 1.706 0.000 . . . . . . A 99 ARG HB2 . 34358 1
251 . 1 . 1 37 37 ARG HB3 H 1 1.747 0.000 . . . . . . A 99 ARG HB3 . 34358 1
252 . 1 . 1 37 37 ARG HG2 H 1 1.555 0.000 . . . . . . A 99 ARG HG2 . 34358 1
253 . 1 . 1 37 37 ARG HG3 H 1 1.596 0.000 . . . . . . A 99 ARG HG3 . 34358 1
254 . 1 . 1 37 37 ARG HD2 H 1 3.154 0.000 . . . . . . A 99 ARG HD2 . 34358 1
255 . 1 . 1 37 37 ARG HD3 H 1 3.179 0.000 . . . . . . A 99 ARG HD3 . 34358 1
256 . 1 . 1 37 37 ARG N N 15 120.490 0.000 . . . . . . A 99 ARG N . 34358 1
257 . 1 . 1 38 38 ILE H H 1 8.849 0.000 . . . . . . A 100 ILE H . 34358 1
258 . 1 . 1 38 38 ILE HA H 1 4.192 0.000 . . . . . . A 100 ILE HA . 34358 1
259 . 1 . 1 38 38 ILE HB H 1 1.713 0.000 . . . . . . A 100 ILE HB . 34358 1
260 . 1 . 1 38 38 ILE HG12 H 1 1.767 0.000 . . . . . . A 100 ILE HG12 . 34358 1
261 . 1 . 1 38 38 ILE HG13 H 1 1.592 0.000 . . . . . . A 100 ILE HG13 . 34358 1
262 . 1 . 1 38 38 ILE HG21 H 1 0.924 0.000 . . . . . . A 100 ILE HG21 . 34358 1
263 . 1 . 1 38 38 ILE HG22 H 1 0.924 0.000 . . . . . . A 100 ILE HG22 . 34358 1
264 . 1 . 1 38 38 ILE HG23 H 1 0.924 0.000 . . . . . . A 100 ILE HG23 . 34358 1
265 . 1 . 1 38 38 ILE HD11 H 1 0.817 0.000 . . . . . . A 100 ILE HD11 . 34358 1
266 . 1 . 1 38 38 ILE HD12 H 1 0.817 0.000 . . . . . . A 100 ILE HD12 . 34358 1
267 . 1 . 1 38 38 ILE HD13 H 1 0.817 0.000 . . . . . . A 100 ILE HD13 . 34358 1
268 . 1 . 1 38 38 ILE N N 15 127.920 0.000 . . . . . . A 100 ILE N . 34358 1
269 . 1 . 1 39 39 PRO HA H 1 4.409 0.000 . . . . . . A 101 PRO HA . 34358 1
270 . 1 . 1 39 39 PRO HB2 H 1 2.078 0.000 . . . . . . A 101 PRO HB2 . 34358 1
271 . 1 . 1 39 39 PRO HB3 H 1 2.537 0.000 . . . . . . A 101 PRO HB3 . 34358 1
272 . 1 . 1 39 39 PRO HG2 H 1 2.109 0.000 . . . . . . A 101 PRO HG2 . 34358 1
273 . 1 . 1 39 39 PRO HG3 H 1 2.250 0.000 . . . . . . A 101 PRO HG3 . 34358 1
274 . 1 . 1 39 39 PRO HD2 H 1 3.419 0.000 . . . . . . A 101 PRO HD2 . 34358 1
275 . 1 . 1 39 39 PRO HD3 H 1 4.217 0.000 . . . . . . A 101 PRO HD3 . 34358 1
276 . 1 . 1 40 40 ALA H H 1 8.818 0.000 . . . . . . A 102 ALA H . 34358 1
277 . 1 . 1 40 40 ALA HA H 1 3.953 0.000 . . . . . . A 102 ALA HA . 34358 1
278 . 1 . 1 40 40 ALA HB1 H 1 1.494 0.000 . . . . . . A 102 ALA HB1 . 34358 1
279 . 1 . 1 40 40 ALA HB2 H 1 1.494 0.000 . . . . . . A 102 ALA HB2 . 34358 1
280 . 1 . 1 40 40 ALA HB3 H 1 1.494 0.000 . . . . . . A 102 ALA HB3 . 34358 1
281 . 1 . 1 40 40 ALA N N 15 126.200 0.000 . . . . . . A 102 ALA N . 34358 1
282 . 1 . 1 41 41 ASP H H 1 8.811 0.000 . . . . . . A 103 ASP H . 34358 1
283 . 1 . 1 41 41 ASP HA H 1 4.400 0.000 . . . . . . A 103 ASP HA . 34358 1
284 . 1 . 1 41 41 ASP HB2 H 1 2.636 0.000 . . . . . . A 103 ASP HB2 . 34358 1
285 . 1 . 1 41 41 ASP HB3 H 1 2.746 0.000 . . . . . . A 103 ASP HB3 . 34358 1
286 . 1 . 1 41 41 ASP N N 15 113.870 0.000 . . . . . . A 103 ASP N . 34358 1
287 . 1 . 1 42 42 VAL H H 1 7.370 0.000 . . . . . . A 104 VAL H . 34358 1
288 . 1 . 1 42 42 VAL HA H 1 3.501 0.000 . . . . . . A 104 VAL HA . 34358 1
289 . 1 . 1 42 42 VAL HB H 1 2.098 0.000 . . . . . . A 104 VAL HB . 34358 1
290 . 1 . 1 42 42 VAL HG11 H 1 0.883 0.000 . . . . . . A 104 VAL HG11 . 34358 1
291 . 1 . 1 42 42 VAL HG12 H 1 0.883 0.000 . . . . . . A 104 VAL HG12 . 34358 1
292 . 1 . 1 42 42 VAL HG13 H 1 0.883 0.000 . . . . . . A 104 VAL HG13 . 34358 1
293 . 1 . 1 42 42 VAL HG21 H 1 0.726 0.000 . . . . . . A 104 VAL HG21 . 34358 1
294 . 1 . 1 42 42 VAL HG22 H 1 0.726 0.000 . . . . . . A 104 VAL HG22 . 34358 1
295 . 1 . 1 42 42 VAL HG23 H 1 0.726 0.000 . . . . . . A 104 VAL HG23 . 34358 1
296 . 1 . 1 42 42 VAL N N 15 122.760 0.000 . . . . . . A 104 VAL N . 34358 1
297 . 1 . 1 43 43 ILE H H 1 7.387 0.000 . . . . . . A 105 ILE H . 34358 1
298 . 1 . 1 43 43 ILE HA H 1 3.368 0.000 . . . . . . A 105 ILE HA . 34358 1
299 . 1 . 1 43 43 ILE HB H 1 1.952 0.000 . . . . . . A 105 ILE HB . 34358 1
300 . 1 . 1 43 43 ILE HG12 H 1 1.605 0.000 . . . . . . A 105 ILE HG12 . 34358 1
301 . 1 . 1 43 43 ILE HG13 H 1 1.546 0.000 . . . . . . A 105 ILE HG13 . 34358 1
302 . 1 . 1 43 43 ILE HG21 H 1 0.899 0.000 . . . . . . A 105 ILE HG21 . 34358 1
303 . 1 . 1 43 43 ILE HG22 H 1 0.899 0.000 . . . . . . A 105 ILE HG22 . 34358 1
304 . 1 . 1 43 43 ILE HG23 H 1 0.899 0.000 . . . . . . A 105 ILE HG23 . 34358 1
305 . 1 . 1 43 43 ILE HD11 H 1 0.802 0.000 . . . . . . A 105 ILE HD11 . 34358 1
306 . 1 . 1 43 43 ILE HD12 H 1 0.802 0.000 . . . . . . A 105 ILE HD12 . 34358 1
307 . 1 . 1 43 43 ILE HD13 H 1 0.802 0.000 . . . . . . A 105 ILE HD13 . 34358 1
308 . 1 . 1 43 43 ILE N N 15 121.040 0.000 . . . . . . A 105 ILE N . 34358 1
309 . 1 . 1 44 44 ASP H H 1 8.291 0.000 . . . . . . A 106 ASP H . 34358 1
310 . 1 . 1 44 44 ASP HA H 1 4.418 0.000 . . . . . . A 106 ASP HA . 34358 1
311 . 1 . 1 44 44 ASP HB2 H 1 2.654 0.000 . . . . . . A 106 ASP HB2 . 34358 1
312 . 1 . 1 44 44 ASP HB3 H 1 2.690 0.000 . . . . . . A 106 ASP HB3 . 34358 1
313 . 1 . 1 44 44 ASP N N 15 118.550 0.000 . . . . . . A 106 ASP N . 34358 1
314 . 1 . 1 45 45 ALA H H 1 7.673 0.000 . . . . . . A 107 ALA H . 34358 1
315 . 1 . 1 45 45 ALA HA H 1 4.131 0.000 . . . . . . A 107 ALA HA . 34358 1
316 . 1 . 1 45 45 ALA HB1 H 1 1.649 0.000 . . . . . . A 107 ALA HB1 . 34358 1
317 . 1 . 1 45 45 ALA HB2 H 1 1.649 0.000 . . . . . . A 107 ALA HB2 . 34358 1
318 . 1 . 1 45 45 ALA HB3 H 1 1.649 0.000 . . . . . . A 107 ALA HB3 . 34358 1
319 . 1 . 1 45 45 ALA N N 15 123.620 0.000 . . . . . . A 107 ALA N . 34358 1
320 . 1 . 1 46 46 TYR H H 1 8.162 0.000 . . . . . . A 108 TYR H . 34358 1
321 . 1 . 1 46 46 TYR HA H 1 2.180 0.000 . . . . . . A 108 TYR HA . 34358 1
322 . 1 . 1 46 46 TYR HB2 H 1 2.324 0.000 . . . . . . A 108 TYR HB2 . 34358 1
323 . 1 . 1 46 46 TYR HB3 H 1 2.718 0.000 . . . . . . A 108 TYR HB3 . 34358 1
324 . 1 . 1 46 46 TYR HD1 H 1 6.000 0.000 . . . . . . A 108 TYR HD1 . 34358 1
325 . 1 . 1 46 46 TYR HD2 H 1 6.000 0.000 . . . . . . A 108 TYR HD2 . 34358 1
326 . 1 . 1 46 46 TYR HE1 H 1 6.404 0.000 . . . . . . A 108 TYR HE1 . 34358 1
327 . 1 . 1 46 46 TYR HE2 H 1 6.404 0.000 . . . . . . A 108 TYR HE2 . 34358 1
328 . 1 . 1 46 46 TYR N N 15 121.560 0.000 . . . . . . A 108 TYR N . 34358 1
329 . 1 . 1 47 47 HIS H H 1 7.960 0.000 . . . . . . A 109 HIS H . 34358 1
330 . 1 . 1 47 47 HIS HA H 1 4.058 0.000 . . . . . . A 109 HIS HA . 34358 1
331 . 1 . 1 47 47 HIS HB2 H 1 3.054 0.000 . . . . . . A 109 HIS HB2 . 34358 1
332 . 1 . 1 47 47 HIS HB3 H 1 3.139 0.000 . . . . . . A 109 HIS HB3 . 34358 1
333 . 1 . 1 47 47 HIS HD2 H 1 7.131 0.000 . . . . . . A 109 HIS HD2 . 34358 1
334 . 1 . 1 47 47 HIS HE1 H 1 7.880 0.000 . . . . . . A 109 HIS HE1 . 34358 1
335 . 1 . 1 47 47 HIS N N 15 117.910 0.000 . . . . . . A 109 HIS N . 34358 1
336 . 1 . 1 48 48 ALA H H 1 7.687 0.000 . . . . . . A 110 ALA H . 34358 1
337 . 1 . 1 48 48 ALA HA H 1 4.245 0.000 . . . . . . A 110 ALA HA . 34358 1
338 . 1 . 1 48 48 ALA HB1 H 1 1.460 0.000 . . . . . . A 110 ALA HB1 . 34358 1
339 . 1 . 1 48 48 ALA HB2 H 1 1.460 0.000 . . . . . . A 110 ALA HB2 . 34358 1
340 . 1 . 1 48 48 ALA HB3 H 1 1.460 0.000 . . . . . . A 110 ALA HB3 . 34358 1
341 . 1 . 1 48 48 ALA N N 15 120.740 0.000 . . . . . . A 110 ALA N . 34358 1
342 . 1 . 1 49 49 ALA H H 1 7.283 0.000 . . . . . . A 111 ALA H . 34358 1
343 . 1 . 1 49 49 ALA HA H 1 4.414 0.000 . . . . . . A 111 ALA HA . 34358 1
344 . 1 . 1 49 49 ALA HB1 H 1 1.471 0.000 . . . . . . A 111 ALA HB1 . 34358 1
345 . 1 . 1 49 49 ALA HB2 H 1 1.471 0.000 . . . . . . A 111 ALA HB2 . 34358 1
346 . 1 . 1 49 49 ALA HB3 H 1 1.471 0.000 . . . . . . A 111 ALA HB3 . 34358 1
347 . 1 . 1 49 49 ALA N N 15 121.040 0.000 . . . . . . A 111 ALA N . 34358 1
348 . 1 . 1 50 50 THR H H 1 7.272 0.000 . . . . . . A 112 THR H . 34358 1
349 . 1 . 1 50 50 THR HA H 1 4.078 0.000 . . . . . . A 112 THR HA . 34358 1
350 . 1 . 1 50 50 THR HB H 1 4.039 0.000 . . . . . . A 112 THR HB . 34358 1
351 . 1 . 1 50 50 THR HG21 H 1 0.818 0.000 . . . . . . A 112 THR HG21 . 34358 1
352 . 1 . 1 50 50 THR HG22 H 1 0.818 0.000 . . . . . . A 112 THR HG22 . 34358 1
353 . 1 . 1 50 50 THR HG23 H 1 0.818 0.000 . . . . . . A 112 THR HG23 . 34358 1
354 . 1 . 1 50 50 THR N N 15 117.520 0.000 . . . . . . A 112 THR N . 34358 1
stop_
save_