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 34705
_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 NOESY . . . 34705 1
2 '2D 1H-1H TOCSY' . . . 34705 1
3 '2D 1H-15N HSQC' . . . 34705 1
4 '2D 1H-13C HSQC aliphatic' . . . 34705 1
5 '2D 1H-13C HSQC-TOCSY' . . . 34705 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 1 1 GLU HA H 1 4.073 0.000 . 1 . . . . A 1 GLU HA . 34705 1
2 . 1 . 1 1 1 GLU HB2 H 1 2.075 0.000 . 2 . . . . A 1 GLU HB2 . 34705 1
3 . 1 . 1 1 1 GLU HB3 H 1 2.075 0.000 . 2 . . . . A 1 GLU HB3 . 34705 1
4 . 1 . 1 1 1 GLU HG2 H 1 2.269 0.000 . 2 . . . . A 1 GLU HG2 . 34705 1
5 . 1 . 1 1 1 GLU HG3 H 1 2.269 0.000 . 2 . . . . A 1 GLU HG3 . 34705 1
6 . 1 . 1 1 1 GLU CA C 13 55.407 0.000 . 1 . . . . A 1 GLU CA . 34705 1
7 . 1 . 1 1 1 GLU CB C 13 30.550 0.000 . 1 . . . . A 1 GLU CB . 34705 1
8 . 1 . 1 1 1 GLU CG C 13 35.563 0.000 . 1 . . . . A 1 GLU CG . 34705 1
9 . 1 . 1 2 2 LYS H H 1 8.999 0.000 . 1 . . . . A 2 LYS H . 34705 1
10 . 1 . 1 2 2 LYS HA H 1 4.373 0.000 . 1 . . . . A 2 LYS HA . 34705 1
11 . 1 . 1 2 2 LYS HB2 H 1 1.730 0.000 . 2 . . . . A 2 LYS HB2 . 34705 1
12 . 1 . 1 2 2 LYS HB3 H 1 1.642 0.000 . 2 . . . . A 2 LYS HB3 . 34705 1
13 . 1 . 1 2 2 LYS HG2 H 1 1.464 0.000 . 2 . . . . A 2 LYS HG2 . 34705 1
14 . 1 . 1 2 2 LYS HG3 H 1 1.413 0.000 . 2 . . . . A 2 LYS HG3 . 34705 1
15 . 1 . 1 2 2 LYS HD2 H 1 1.557 0.000 . 2 . . . . A 2 LYS HD2 . 34705 1
16 . 1 . 1 2 2 LYS HD3 H 1 1.505 0.000 . 2 . . . . A 2 LYS HD3 . 34705 1
17 . 1 . 1 2 2 LYS HE2 H 1 2.995 0.000 . 2 . . . . A 2 LYS HE2 . 34705 1
18 . 1 . 1 2 2 LYS HE3 H 1 2.995 0.000 . 2 . . . . A 2 LYS HE3 . 34705 1
19 . 1 . 1 2 2 LYS CA C 13 56.172 0.000 . 1 . . . . A 2 LYS CA . 34705 1
20 . 1 . 1 2 2 LYS CB C 13 29.307 0.000 . 1 . . . . A 2 LYS CB . 34705 1
21 . 1 . 1 2 2 LYS CG C 13 25.103 0.000 . 1 . . . . A 2 LYS CG . 34705 1
22 . 1 . 1 2 2 LYS CD C 13 27.259 0.000 . 1 . . . . A 2 LYS CD . 34705 1
23 . 1 . 1 2 2 LYS CE C 13 42.268 0.000 . 1 . . . . A 2 LYS CE . 34705 1
24 . 1 . 1 3 3 ARG H H 1 8.810 0.000 . 1 . . . . A 3 ARG H . 34705 1
25 . 1 . 1 3 3 ARG HA H 1 4.182 0.000 . 1 . . . . A 3 ARG HA . 34705 1
26 . 1 . 1 3 3 ARG HB2 H 1 1.898 0.000 . 2 . . . . A 3 ARG HB2 . 34705 1
27 . 1 . 1 3 3 ARG HB3 H 1 1.898 0.000 . 2 . . . . A 3 ARG HB3 . 34705 1
28 . 1 . 1 3 3 ARG HG2 H 1 1.630 0.000 . 2 . . . . A 3 ARG HG2 . 34705 1
29 . 1 . 1 3 3 ARG HG3 H 1 1.517 0.000 . 2 . . . . A 3 ARG HG3 . 34705 1
30 . 1 . 1 3 3 ARG HD2 H 1 3.158 0.000 . 2 . . . . A 3 ARG HD2 . 34705 1
31 . 1 . 1 3 3 ARG HD3 H 1 3.158 0.000 . 2 . . . . A 3 ARG HD3 . 34705 1
32 . 1 . 1 3 3 ARG HE H 1 7.507 0.000 . 1 . . . . A 3 ARG HE . 34705 1
33 . 1 . 1 3 3 ARG CA C 13 58.029 0.000 . 1 . . . . A 3 ARG CA . 34705 1
34 . 1 . 1 3 3 ARG CB C 13 30.238 0.000 . 1 . . . . A 3 ARG CB . 34705 1
35 . 1 . 1 3 3 ARG CG C 13 27.315 0.000 . 1 . . . . A 3 ARG CG . 34705 1
36 . 1 . 1 3 3 ARG CD C 13 43.659 0.000 . 1 . . . . A 3 ARG CD . 34705 1
37 . 1 . 1 3 3 ARG N N 15 123.506 0.000 . 1 . . . . A 3 ARG N . 34705 1
38 . 1 . 1 3 3 ARG NE N 15 84.705 0.000 . 1 . . . . A 3 ARG NE . 34705 1
39 . 1 . 1 4 4 TRP H H 1 8.270 0.000 . 1 . . . . A 4 TRP H . 34705 1
40 . 1 . 1 4 4 TRP HA H 1 4.392 0.000 . 1 . . . . A 4 TRP HA . 34705 1
41 . 1 . 1 4 4 TRP HB2 H 1 3.399 0.000 . 2 . . . . A 4 TRP HB2 . 34705 1
42 . 1 . 1 4 4 TRP HB3 H 1 3.263 0.000 . 2 . . . . A 4 TRP HB3 . 34705 1
43 . 1 . 1 4 4 TRP HD1 H 1 7.440 0.000 . 1 . . . . A 4 TRP HD1 . 34705 1
44 . 1 . 1 4 4 TRP HE1 H 1 10.844 0.000 . 1 . . . . A 4 TRP HE1 . 34705 1
45 . 1 . 1 4 4 TRP HE3 H 1 7.402 0.000 . 1 . . . . A 4 TRP HE3 . 34705 1
46 . 1 . 1 4 4 TRP HZ2 H 1 7.579 0.000 . 1 . . . . A 4 TRP HZ2 . 34705 1
47 . 1 . 1 4 4 TRP HZ3 H 1 6.950 0.000 . 1 . . . . A 4 TRP HZ3 . 34705 1
48 . 1 . 1 4 4 TRP HH2 H 1 7.144 0.000 . 1 . . . . A 4 TRP HH2 . 34705 1
49 . 1 . 1 4 4 TRP CA C 13 59.655 0.000 . 1 . . . . A 4 TRP CA . 34705 1
50 . 1 . 1 4 4 TRP CB C 13 28.844 0.000 . 1 . . . . A 4 TRP CB . 34705 1
51 . 1 . 1 4 4 TRP N N 15 119.642 0.000 . 1 . . . . A 4 TRP N . 34705 1
52 . 1 . 1 5 5 ARG H H 1 7.603 0.000 . 1 . . . . A 5 ARG H . 34705 1
53 . 1 . 1 5 5 ARG HA H 1 3.693 0.000 . 1 . . . . A 5 ARG HA . 34705 1
54 . 1 . 1 5 5 ARG HB2 H 1 1.628 0.000 . 2 . . . . A 5 ARG HB2 . 34705 1
55 . 1 . 1 5 5 ARG HB3 H 1 1.394 0.000 . 2 . . . . A 5 ARG HB3 . 34705 1
56 . 1 . 1 5 5 ARG HG2 H 1 1.062 0.000 . 2 . . . . A 5 ARG HG2 . 34705 1
57 . 1 . 1 5 5 ARG HG3 H 1 1.088 0.000 . 2 . . . . A 5 ARG HG3 . 34705 1
58 . 1 . 1 5 5 ARG HD2 H 1 3.054 0.000 . 2 . . . . A 5 ARG HD2 . 34705 1
59 . 1 . 1 5 5 ARG HD3 H 1 3.018 0.000 . 2 . . . . A 5 ARG HD3 . 34705 1
60 . 1 . 1 5 5 ARG HE H 1 7.479 0.000 . 1 . . . . A 5 ARG HE . 34705 1
61 . 1 . 1 5 5 ARG CA C 13 59.837 0.000 . 1 . . . . A 5 ARG CA . 34705 1
62 . 1 . 1 5 5 ARG CB C 13 29.889 0.000 . 1 . . . . A 5 ARG CB . 34705 1
63 . 1 . 1 5 5 ARG CG C 13 27.533 0.000 . 1 . . . . A 5 ARG CG . 34705 1
64 . 1 . 1 5 5 ARG CD C 13 43.639 0.000 . 1 . . . . A 5 ARG CD . 34705 1
65 . 1 . 1 5 5 ARG N N 15 119.108 0.000 . 1 . . . . A 5 ARG N . 34705 1
66 . 1 . 1 5 5 ARG NE N 15 84.077 0.000 . 1 . . . . A 5 ARG NE . 34705 1
67 . 1 . 1 6 6 ARG H H 1 7.535 0.000 . 1 . . . . A 6 ARG H . 34705 1
68 . 1 . 1 6 6 ARG HA H 1 4.084 0.000 . 1 . . . . A 6 ARG HA . 34705 1
69 . 1 . 1 6 6 ARG HB2 H 1 1.946 0.000 . 2 . . . . A 6 ARG HB2 . 34705 1
70 . 1 . 1 6 6 ARG HB3 H 1 1.882 0.000 . 2 . . . . A 6 ARG HB3 . 34705 1
71 . 1 . 1 6 6 ARG HG2 H 1 1.689 0.000 . 2 . . . . A 6 ARG HG2 . 34705 1
72 . 1 . 1 6 6 ARG HG3 H 1 1.689 0.000 . 2 . . . . A 6 ARG HG3 . 34705 1
73 . 1 . 1 6 6 ARG HD2 H 1 3.242 0.000 . 2 . . . . A 6 ARG HD2 . 34705 1
74 . 1 . 1 6 6 ARG HD3 H 1 3.242 0.000 . 2 . . . . A 6 ARG HD3 . 34705 1
75 . 1 . 1 6 6 ARG HE H 1 7.473 0.000 . 1 . . . . A 6 ARG HE . 34705 1
76 . 1 . 1 6 6 ARG CA C 13 58.525 0.000 . 1 . . . . A 6 ARG CA . 34705 1
77 . 1 . 1 6 6 ARG CB C 13 29.913 0.000 . 1 . . . . A 6 ARG CB . 34705 1
78 . 1 . 1 6 6 ARG CG C 13 27.015 0.000 . 1 . . . . A 6 ARG CG . 34705 1
79 . 1 . 1 6 6 ARG CD C 13 43.281 0.000 . 1 . . . . A 6 ARG CD . 34705 1
80 . 1 . 1 6 6 ARG N N 15 117.772 0.000 . 1 . . . . A 6 ARG N . 34705 1
81 . 1 . 1 6 6 ARG NE N 15 84.177 0.000 . 1 . . . . A 6 ARG NE . 34705 1
82 . 1 . 1 7 7 LEU H H 1 7.901 0.000 . 1 . . . . A 7 LEU H . 34705 1
83 . 1 . 1 7 7 LEU HA H 1 4.173 0.000 . 1 . . . . A 7 LEU HA . 34705 1
84 . 1 . 1 7 7 LEU HB2 H 1 1.994 0.000 . 2 . . . . A 7 LEU HB2 . 34705 1
85 . 1 . 1 7 7 LEU HB3 H 1 1.659 0.000 . 2 . . . . A 7 LEU HB3 . 34705 1
86 . 1 . 1 7 7 LEU HG H 1 1.843 0.000 . 1 . . . . A 7 LEU HG . 34705 1
87 . 1 . 1 7 7 LEU HD11 H 1 0.969 0.000 . 2 . . . . A 7 LEU HD11 . 34705 1
88 . 1 . 1 7 7 LEU HD12 H 1 0.969 0.000 . 2 . . . . A 7 LEU HD12 . 34705 1
89 . 1 . 1 7 7 LEU HD13 H 1 0.969 0.000 . 2 . . . . A 7 LEU HD13 . 34705 1
90 . 1 . 1 7 7 LEU HD21 H 1 0.940 0.000 . 2 . . . . A 7 LEU HD21 . 34705 1
91 . 1 . 1 7 7 LEU HD22 H 1 0.940 0.000 . 2 . . . . A 7 LEU HD22 . 34705 1
92 . 1 . 1 7 7 LEU HD23 H 1 0.940 0.000 . 2 . . . . A 7 LEU HD23 . 34705 1
93 . 1 . 1 7 7 LEU CA C 13 58.237 0.000 . 1 . . . . A 7 LEU CA . 34705 1
94 . 1 . 1 7 7 LEU CB C 13 42.510 0.000 . 1 . . . . A 7 LEU CB . 34705 1
95 . 1 . 1 7 7 LEU CG C 13 27.265 0.000 . 1 . . . . A 7 LEU CG . 34705 1
96 . 1 . 1 7 7 LEU CD1 C 13 24.019 0.000 . 1 . . . . A 7 LEU CD1 . 34705 1
97 . 1 . 1 7 7 LEU CD2 C 13 25.683 0.000 . 1 . . . . A 7 LEU CD2 . 34705 1
98 . 1 . 1 7 7 LEU N N 15 118.615 0.000 . 1 . . . . A 7 LEU N . 34705 1
99 . 1 . 1 8 8 ILE H H 1 7.896 0.000 . 1 . . . . A 8 ILE H . 34705 1
100 . 1 . 1 8 8 ILE HA H 1 3.926 0.000 . 1 . . . . A 8 ILE HA . 34705 1
101 . 1 . 1 8 8 ILE HB H 1 2.069 0.000 . 1 . . . . A 8 ILE HB . 34705 1
102 . 1 . 1 8 8 ILE HG12 H 1 1.962 0.000 . 2 . . . . A 8 ILE HG12 . 34705 1
103 . 1 . 1 8 8 ILE HG13 H 1 1.335 0.000 . 2 . . . . A 8 ILE HG13 . 34705 1
104 . 1 . 1 8 8 ILE HG21 H 1 1.041 0.000 . 1 . . . . A 8 ILE HG21 . 34705 1
105 . 1 . 1 8 8 ILE HG22 H 1 1.041 0.000 . 1 . . . . A 8 ILE HG22 . 34705 1
106 . 1 . 1 8 8 ILE HG23 H 1 1.041 0.000 . 1 . . . . A 8 ILE HG23 . 34705 1
107 . 1 . 1 8 8 ILE HD11 H 1 1.022 0.000 . 1 . . . . A 8 ILE HD11 . 34705 1
108 . 1 . 1 8 8 ILE HD12 H 1 1.022 0.000 . 1 . . . . A 8 ILE HD12 . 34705 1
109 . 1 . 1 8 8 ILE HD13 H 1 1.022 0.000 . 1 . . . . A 8 ILE HD13 . 34705 1
110 . 1 . 1 8 8 ILE CA C 13 65.059 0.000 . 1 . . . . A 8 ILE CA . 34705 1
111 . 1 . 1 8 8 ILE CB C 13 38.268 0.000 . 1 . . . . A 8 ILE CB . 34705 1
112 . 1 . 1 8 8 ILE CG1 C 13 29.304 0.000 . 1 . . . . A 8 ILE CG1 . 34705 1
113 . 1 . 1 8 8 ILE CG2 C 13 18.081 0.000 . 1 . . . . A 8 ILE CG2 . 34705 1
114 . 1 . 1 8 8 ILE CD1 C 13 13.750 0.000 . 1 . . . . A 8 ILE CD1 . 34705 1
115 . 1 . 1 8 8 ILE N N 15 117.094 0.000 . 1 . . . . A 8 ILE N . 34705 1
116 . 1 . 1 9 9 PHE H H 1 8.239 0.000 . 1 . . . . A 9 PHE H . 34705 1
117 . 1 . 1 9 9 PHE HA H 1 4.423 0.000 . 1 . . . . A 9 PHE HA . 34705 1
118 . 1 . 1 9 9 PHE HB2 H 1 3.265 0.000 . 2 . . . . A 9 PHE HB2 . 34705 1
119 . 1 . 1 9 9 PHE HB3 H 1 3.265 0.000 . 2 . . . . A 9 PHE HB3 . 34705 1
120 . 1 . 1 9 9 PHE HD1 H 1 7.355 0.000 . 1 . . . . A 9 PHE HD1 . 34705 1
121 . 1 . 1 9 9 PHE HD2 H 1 7.355 0.000 . 1 . . . . A 9 PHE HD2 . 34705 1
122 . 1 . 1 9 9 PHE HE1 H 1 7.310 0.000 . 1 . . . . A 9 PHE HE1 . 34705 1
123 . 1 . 1 9 9 PHE HE2 H 1 7.310 0.000 . 1 . . . . A 9 PHE HE2 . 34705 1
124 . 1 . 1 9 9 PHE CA C 13 60.875 0.000 . 1 . . . . A 9 PHE CA . 34705 1
125 . 1 . 1 9 9 PHE CB C 13 38.626 0.000 . 1 . . . . A 9 PHE CB . 34705 1
126 . 1 . 1 9 9 PHE N N 15 118.695 0.000 . 1 . . . . A 9 PHE N . 34705 1
127 . 1 . 1 10 10 ASN H H 1 8.442 0.000 . 1 . . . . A 10 ASN H . 34705 1
128 . 1 . 1 10 10 ASN HA H 1 4.496 0.000 . 1 . . . . A 10 ASN HA . 34705 1
129 . 1 . 1 10 10 ASN HB2 H 1 2.982 0.000 . 1 . . . . A 10 ASN HB2 . 34705 1
130 . 1 . 1 10 10 ASN HB3 H 1 2.785 0.000 . 1 . . . . A 10 ASN HB3 . 34705 1
131 . 1 . 1 10 10 ASN HD21 H 1 7.528 0.000 . 2 . . . . A 10 ASN HD21 . 34705 1
132 . 1 . 1 10 10 ASN HD22 H 1 6.882 0.000 . 2 . . . . A 10 ASN HD22 . 34705 1
133 . 1 . 1 10 10 ASN CA C 13 55.455 0.000 . 1 . . . . A 10 ASN CA . 34705 1
134 . 1 . 1 10 10 ASN CB C 13 38.566 0.000 . 1 . . . . A 10 ASN CB . 34705 1
135 . 1 . 1 10 10 ASN N N 15 116.749 0.000 . 1 . . . . A 10 ASN N . 34705 1
136 . 1 . 1 10 10 ASN ND2 N 15 110.649 0.000 . 1 . . . . A 10 ASN ND2 . 34705 1
137 . 1 . 1 11 11 TYR H H 1 7.881 0.000 . 1 . . . . A 11 TYR H . 34705 1
138 . 1 . 1 11 11 TYR HA H 1 4.182 0.000 . 1 . . . . A 11 TYR HA . 34705 1
139 . 1 . 1 11 11 TYR HB2 H 1 2.953 0.000 . 1 . . . . A 11 TYR HB2 . 34705 1
140 . 1 . 1 11 11 TYR HB3 H 1 2.766 0.000 . 1 . . . . A 11 TYR HB3 . 34705 1
141 . 1 . 1 11 11 TYR HD1 H 1 6.593 0.000 . 1 . . . . A 11 TYR HD1 . 34705 1
142 . 1 . 1 11 11 TYR HD2 H 1 6.593 0.000 . 1 . . . . A 11 TYR HD2 . 34705 1
143 . 1 . 1 11 11 TYR HE1 H 1 6.559 0.000 . 1 . . . . A 11 TYR HE1 . 34705 1
144 . 1 . 1 11 11 TYR HE2 H 1 6.559 0.000 . 1 . . . . A 11 TYR HE2 . 34705 1
145 . 1 . 1 11 11 TYR CA C 13 61.259 0.000 . 1 . . . . A 11 TYR CA . 34705 1
146 . 1 . 1 11 11 TYR CB C 13 39.200 0.000 . 1 . . . . A 11 TYR CB . 34705 1
147 . 1 . 1 11 11 TYR N N 15 119.137 0.000 . 1 . . . . A 11 TYR N . 34705 1
148 . 1 . 1 12 12 PHE H H 1 7.766 0.000 . 1 . . . . A 12 PHE H . 34705 1
149 . 1 . 1 12 12 PHE HA H 1 4.339 0.000 . 1 . . . . A 12 PHE HA . 34705 1
150 . 1 . 1 12 12 PHE HB2 H 1 2.911 0.000 . 1 . . . . A 12 PHE HB2 . 34705 1
151 . 1 . 1 12 12 PHE HB3 H 1 3.319 0.000 . 1 . . . . A 12 PHE HB3 . 34705 1
152 . 1 . 1 12 12 PHE HD1 H 1 7.525 0.000 . 1 . . . . A 12 PHE HD1 . 34705 1
153 . 1 . 1 12 12 PHE HD2 H 1 7.525 0.000 . 1 . . . . A 12 PHE HD2 . 34705 1
154 . 1 . 1 12 12 PHE HE1 H 1 7.313 0.000 . 1 . . . . A 12 PHE HE1 . 34705 1
155 . 1 . 1 12 12 PHE HE2 H 1 7.313 0.000 . 1 . . . . A 12 PHE HE2 . 34705 1
156 . 1 . 1 12 12 PHE HZ H 1 7.186 0.000 . 1 . . . . A 12 PHE HZ . 34705 1
157 . 1 . 1 12 12 PHE CA C 13 59.297 0.000 . 1 . . . . A 12 PHE CA . 34705 1
158 . 1 . 1 12 12 PHE CB C 13 40.253 0.000 . 1 . . . . A 12 PHE CB . 34705 1
159 . 1 . 1 12 12 PHE N N 15 114.717 0.000 . 1 . . . . A 12 PHE N . 34705 1
160 . 1 . 1 13 13 NH2 N N 15 104.807 0.000 . 1 . . . . A 13 NH2 N . 34705 1
161 . 1 . 1 13 13 NH2 HN1 H 1 7.253 0.000 . 1 . . . . A 13 NH2 HN1 . 34705 1
162 . 1 . 1 13 13 NH2 HN2 H 1 7.086 0.000 . 1 . . . . A 13 NH2 HN2 . 34705 1
stop_
save_