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 30483
_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 1H-1H TOCSY' . . . 30483 1
2 '2D 1H-1H NOESY' . . . 30483 1
3 '2D 1H-13C HSQC' . . . 30483 1
4 '2D 1H-13C HMQC' . . . 30483 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 1 1 PHE H H 1 7.8360 0.0000 . 1 . . . . A 1 PHE H1 . 30483 1
2 . 1 1 1 1 PHE HA H 1 4.4050 0.0000 . 1 . . . . A 1 PHE HA . 30483 1
3 . 1 1 1 1 PHE HB2 H 1 3.1800 0.0000 . 1 . . . . A 1 PHE HB2 . 30483 1
4 . 1 1 1 1 PHE HB3 H 1 3.1970 0.0000 . 1 . . . . A 1 PHE HB3 . 30483 1
5 . 1 1 1 1 PHE HE1 H 1 7.3890 0.0000 . 1 . . . . A 1 PHE HE1 . 30483 1
6 . 1 1 1 1 PHE HE2 H 1 7.2920 0.0000 . 1 . . . . A 1 PHE HE2 . 30483 1
7 . 1 1 1 1 PHE CA C 13 56.9900 0.0000 . 1 . . . . A 1 PHE CA . 30483 1
8 . 1 1 1 1 PHE CB C 13 39.7620 0.0000 . 1 . . . . A 1 PHE CB . 30483 1
9 . 1 1 2 2 LEU H H 1 7.6930 0.0000 . 1 . . . . A 2 LEU H . 30483 1
10 . 1 1 2 2 LEU HA H 1 4.4960 0.0000 . 1 . . . . A 2 LEU HA . 30483 1
11 . 1 1 2 2 LEU HB2 H 1 1.5520 0.0000 . 1 . . . . A 2 LEU HB2 . 30483 1
12 . 1 1 2 2 LEU HB3 H 1 1.6160 0.0000 . 1 . . . . A 2 LEU HB3 . 30483 1
13 . 1 1 2 2 LEU HG H 1 1.5560 0.0000 . 1 . . . . A 2 LEU HG . 30483 1
14 . 1 1 2 2 LEU HD21 H 1 0.8940 0.0000 . 1 . . . . A 2 LEU HD21 . 30483 1
15 . 1 1 2 2 LEU HD22 H 1 0.8940 0.0000 . 1 . . . . A 2 LEU HD22 . 30483 1
16 . 1 1 2 2 LEU HD23 H 1 0.8940 0.0000 . 1 . . . . A 2 LEU HD23 . 30483 1
17 . 1 1 2 2 LEU CA C 13 53.0920 0.0000 . 1 . . . . A 2 LEU CA . 30483 1
18 . 1 1 2 2 LEU CB C 13 41.8090 0.0000 . 1 . . . . A 2 LEU CB . 30483 1
19 . 1 1 2 2 LEU N N 15 123.7980 0.0000 . 1 . . . . A 2 LEU N . 30483 1
20 . 1 1 3 3 PRO HA H 1 4.4870 0.0000 . 1 . . . . A 3 PRO HA . 30483 1
21 . 1 1 3 3 PRO HB2 H 1 2.2390 0.0000 . 1 . . . . A 3 PRO HB2 . 30483 1
22 . 1 1 3 3 PRO HG2 H 1 2.0610 0.0000 . 1 . . . . A 3 PRO HG2 . 30483 1
23 . 1 1 3 3 PRO HD2 H 1 3.6500 0.0000 . 1 . . . . A 3 PRO HD2 . 30483 1
24 . 1 1 3 3 PRO HD3 H 1 3.7650 0.0000 . 1 . . . . A 3 PRO HD3 . 30483 1
25 . 1 1 3 3 PRO CA C 13 64.2040 0.0000 . 1 . . . . A 3 PRO CA . 30483 1
26 . 1 1 4 4 ILE H H 1 7.9020 0.0000 . 1 . . . . A 4 ILE H . 30483 1
27 . 1 1 4 4 ILE HA H 1 4.1290 0.0000 . 1 . . . . A 4 ILE HA . 30483 1
28 . 1 1 4 4 ILE HB H 1 1.9710 0.0000 . 1 . . . . A 4 ILE HB . 30483 1
29 . 1 1 4 4 ILE HG21 H 1 0.9200 0.0000 . 1 . . . . A 4 ILE HG21 . 30483 1
30 . 1 1 4 4 ILE HG22 H 1 0.9200 0.0000 . 1 . . . . A 4 ILE HG22 . 30483 1
31 . 1 1 4 4 ILE HG23 H 1 0.9200 0.0000 . 1 . . . . A 4 ILE HG23 . 30483 1
32 . 1 1 4 4 ILE HD11 H 1 0.8930 0.0000 . 1 . . . . A 4 ILE HD11 . 30483 1
33 . 1 1 4 4 ILE HD12 H 1 0.8930 0.0000 . 1 . . . . A 4 ILE HD12 . 30483 1
34 . 1 1 4 4 ILE HD13 H 1 0.8930 0.0000 . 1 . . . . A 4 ILE HD13 . 30483 1
35 . 1 1 4 4 ILE CA C 13 62.5000 0.0000 . 1 . . . . A 4 ILE CA . 30483 1
36 . 1 1 4 4 ILE CB C 13 38.5240 0.0000 . 1 . . . . A 4 ILE CB . 30483 1
37 . 1 1 4 4 ILE N N 15 120.2940 0.0000 . 1 . . . . A 4 ILE N . 30483 1
38 . 1 1 5 5 ILE H H 1 7.8030 0.0000 . 1 . . . . A 5 ILE H . 30483 1
39 . 1 1 5 5 ILE HA H 1 3.9390 0.0000 . 1 . . . . A 5 ILE HA . 30483 1
40 . 1 1 5 5 ILE HB H 1 2.0380 0.0000 . 1 . . . . A 5 ILE HB . 30483 1
41 . 1 1 5 5 ILE HG21 H 1 0.8650 0.0000 . 1 . . . . A 5 ILE HG21 . 30483 1
42 . 1 1 5 5 ILE HG22 H 1 0.8650 0.0000 . 1 . . . . A 5 ILE HG22 . 30483 1
43 . 1 1 5 5 ILE HG23 H 1 0.8650 0.0000 . 1 . . . . A 5 ILE HG23 . 30483 1
44 . 1 1 5 5 ILE HD11 H 1 0.8580 0.0000 . 1 . . . . A 5 ILE HD11 . 30483 1
45 . 1 1 5 5 ILE HD12 H 1 0.8580 0.0000 . 1 . . . . A 5 ILE HD12 . 30483 1
46 . 1 1 5 5 ILE HD13 H 1 0.8580 0.0000 . 1 . . . . A 5 ILE HD13 . 30483 1
47 . 1 1 5 5 ILE CA C 13 60.7000 0.0000 . 1 . . . . A 5 ILE CA . 30483 1
48 . 1 1 5 5 ILE CB C 13 35.7650 0.0000 . 1 . . . . A 5 ILE CB . 30483 1
49 . 1 1 5 5 ILE N N 15 121.0310 0.0000 . 1 . . . . A 5 ILE N . 30483 1
50 . 1 1 6 6 ILE H H 1 7.7330 0.0000 . 1 . . . . A 6 ILE H . 30483 1
51 . 1 1 6 6 ILE HA H 1 3.8890 0.0000 . 1 . . . . A 6 ILE HA . 30483 1
52 . 1 1 6 6 ILE HB H 1 1.9210 0.0000 . 1 . . . . A 6 ILE HB . 30483 1
53 . 1 1 6 6 ILE HG12 H 1 1.2470 0.0000 . 1 . . . . A 6 ILE HG12 . 30483 1
54 . 1 1 6 6 ILE HG13 H 1 1.2740 0.0000 . 1 . . . . A 6 ILE HG13 . 30483 1
55 . 1 1 6 6 ILE HD11 H 1 0.8890 0.0000 . 1 . . . . A 6 ILE HD11 . 30483 1
56 . 1 1 6 6 ILE HD12 H 1 0.8890 0.0000 . 1 . . . . A 6 ILE HD12 . 30483 1
57 . 1 1 6 6 ILE HD13 H 1 0.8890 0.0000 . 1 . . . . A 6 ILE HD13 . 30483 1
58 . 1 1 6 6 ILE CA C 13 62.6400 0.0000 . 1 . . . . A 6 ILE CA . 30483 1
59 . 1 1 6 6 ILE CB C 13 39.2140 0.0000 . 1 . . . . A 6 ILE CB . 30483 1
60 . 1 1 6 6 ILE N N 15 120.4330 0.0000 . 1 . . . . A 6 ILE N . 30483 1
61 . 1 1 7 7 ASN H H 1 7.8280 0.0000 . 1 . . . . A 7 ASN H . 30483 1
62 . 1 1 7 7 ASN HA H 1 4.7400 0.0000 . 1 . . . . A 7 ASN HA . 30483 1
63 . 1 1 7 7 ASN HB2 H 1 2.8280 0.0000 . 1 . . . . A 7 ASN HB2 . 30483 1
64 . 1 1 7 7 ASN HD21 H 1 7.4860 0.0000 . 1 . . . . A 7 ASN HD21 . 30483 1
65 . 1 1 7 7 ASN HD22 H 1 6.9260 0.0000 . 2 . . . . A 7 ASN HD22 . 30483 1
66 . 1 1 7 7 ASN CB C 13 38.4000 0.0000 . 1 . . . . A 7 ASN CB . 30483 1
67 . 1 1 7 7 ASN N N 15 120.4000 0.0000 . 1 . . . . A 7 ASN N . 30483 1
68 . 1 1 8 8 LEU H H 1 8.4040 0.0000 . 1 . . . . A 8 LEU H . 30483 1
69 . 1 1 8 8 LEU HA H 1 4.0590 0.0000 . 1 . . . . A 8 LEU HA . 30483 1
70 . 1 1 8 8 LEU HB2 H 1 1.9160 0.0000 . 1 . . . . A 8 LEU HB2 . 30483 1
71 . 1 1 8 8 LEU HG H 1 1.4550 0.0000 . 1 . . . . A 8 LEU HG . 30483 1
72 . 1 1 8 8 LEU HD11 H 1 0.9080 0.0000 . 1 . . . . A 8 LEU HD11 . 30483 1
73 . 1 1 8 8 LEU HD12 H 1 0.9080 0.0000 . 1 . . . . A 8 LEU HD12 . 30483 1
74 . 1 1 8 8 LEU HD13 H 1 0.9080 0.0000 . 1 . . . . A 8 LEU HD13 . 30483 1
75 . 1 1 8 8 LEU HD21 H 1 0.8570 0.0000 . 1 . . . . A 8 LEU HD21 . 30483 1
76 . 1 1 8 8 LEU HD22 H 1 0.8570 0.0000 . 1 . . . . A 8 LEU HD22 . 30483 1
77 . 1 1 8 8 LEU HD23 H 1 0.8570 0.0000 . 1 . . . . A 8 LEU HD23 . 30483 1
78 . 1 1 8 8 LEU CA C 13 58.0980 0.0000 . 1 . . . . A 8 LEU CA . 30483 1
79 . 1 1 8 8 LEU CB C 13 41.9040 0.0000 . 1 . . . . A 8 LEU CB . 30483 1
80 . 1 1 8 8 LEU N N 15 121.0020 0.0000 . 1 . . . . A 8 LEU N . 30483 1
81 . 1 1 9 9 LYS H H 1 8.2330 0.0000 . 1 . . . . A 9 LYS H . 30483 1
82 . 1 1 9 9 LYS HA H 1 3.9270 0.0000 . 1 . . . . A 9 LYS HA . 30483 1
83 . 1 1 9 9 LYS HB2 H 1 1.8980 0.0000 . 1 . . . . A 9 LYS HB2 . 30483 1
84 . 1 1 9 9 LYS HG2 H 1 1.4040 0.0000 . 1 . . . . A 9 LYS HG2 . 30483 1
85 . 1 1 9 9 LYS HD2 H 1 1.6930 0.0000 . 1 . . . . A 9 LYS HD2 . 30483 1
86 . 1 1 9 9 LYS HE2 H 1 2.9570 0.0000 . 1 . . . . A 9 LYS HE2 . 30483 1
87 . 1 1 9 9 LYS CA C 13 58.6230 0.0000 . 1 . . . . A 9 LYS CA . 30483 1
88 . 1 1 9 9 LYS CB C 13 32.4150 0.0000 . 1 . . . . A 9 LYS CB . 30483 1
89 . 1 1 9 9 LYS CD C 13 29.4820 0.0000 . 1 . . . . A 9 LYS CD . 30483 1
90 . 1 1 9 9 LYS N N 15 118.3520 0.0000 . 1 . . . . A 9 LYS N . 30483 1
91 . 1 1 10 10 ALA H H 1 7.7350 0.0000 . 1 . . . . A 10 ALA H . 30483 1
92 . 1 1 10 10 ALA HA H 1 4.1900 0.0000 . 1 . . . . A 10 ALA HA . 30483 1
93 . 1 1 10 10 ALA HB1 H 1 1.5210 0.0000 . 1 . . . . A 10 ALA HB1 . 30483 1
94 . 1 1 10 10 ALA HB2 H 1 1.5210 0.0000 . 1 . . . . A 10 ALA HB2 . 30483 1
95 . 1 1 10 10 ALA HB3 H 1 1.5210 0.0000 . 1 . . . . A 10 ALA HB3 . 30483 1
96 . 1 1 10 10 ALA CA C 13 54.7720 0.0000 . 1 . . . . A 10 ALA CA . 30483 1
97 . 1 1 10 10 ALA CB C 13 18.2310 0.0000 . 1 . . . . A 10 ALA CB . 30483 1
98 . 1 1 10 10 ALA N N 15 122.4220 0.0000 . 1 . . . . A 10 ALA N . 30483 1
99 . 1 1 11 11 LEU H H 1 7.9850 0.0000 . 1 . . . . A 11 LEU H . 30483 1
100 . 1 1 11 11 LEU HA H 1 4.0890 0.0000 . 1 . . . . A 11 LEU HA . 30483 1
101 . 1 1 11 11 LEU HB2 H 1 1.8300 0.0000 . 1 . . . . A 11 LEU HB2 . 30483 1
102 . 1 1 11 11 LEU CA C 13 57.8660 0.0000 . 1 . . . . A 11 LEU CA . 30483 1
103 . 1 1 11 11 LEU CB C 13 42.4600 0.0000 . 1 . . . . A 11 LEU CB . 30483 1
104 . 1 1 11 11 LEU N N 15 119.9660 0.0000 . 1 . . . . A 11 LEU N . 30483 1
105 . 1 1 12 12 ALA H H 1 8.3490 0.0000 . 1 . . . . A 12 ALA H . 30483 1
106 . 1 1 12 12 ALA HA H 1 3.9210 0.0000 . 1 . . . . A 12 ALA HA . 30483 1
107 . 1 1 12 12 ALA HB1 H 1 1.4930 0.0000 . 1 . . . . A 12 ALA HB1 . 30483 1
108 . 1 1 12 12 ALA HB2 H 1 1.4930 0.0000 . 1 . . . . A 12 ALA HB2 . 30483 1
109 . 1 1 12 12 ALA HB3 H 1 1.4930 0.0000 . 1 . . . . A 12 ALA HB3 . 30483 1
110 . 1 1 12 12 ALA CA C 13 55.3480 0.0000 . 1 . . . . A 12 ALA CA . 30483 1
111 . 1 1 12 12 ALA CB C 13 18.0900 0.0000 . 1 . . . . A 12 ALA CB . 30483 1
112 . 1 1 12 12 ALA N N 15 121.4800 0.0000 . 1 . . . . A 12 ALA N . 30483 1
113 . 1 1 13 13 ALA H H 1 7.7510 0.0000 . 1 . . . . A 13 ALA H . 30483 1
114 . 1 1 13 13 ALA HA H 1 4.0370 0.0000 . 1 . . . . A 13 ALA HA . 30483 1
115 . 1 1 13 13 ALA HB1 H 1 1.5060 0.0000 . 1 . . . . A 13 ALA HB1 . 30483 1
116 . 1 1 13 13 ALA HB2 H 1 1.5060 0.0000 . 1 . . . . A 13 ALA HB2 . 30483 1
117 . 1 1 13 13 ALA HB3 H 1 1.5060 0.0000 . 1 . . . . A 13 ALA HB3 . 30483 1
118 . 1 1 13 13 ALA CA C 13 54.8610 0.0000 . 1 . . . . A 13 ALA CA . 30483 1
119 . 1 1 13 13 ALA CB C 13 18.1320 0.0000 . 1 . . . . A 13 ALA CB . 30483 1
120 . 1 1 13 13 ALA N N 15 122.4000 0.0000 . 1 . . . . A 13 ALA N . 30483 1
121 . 1 1 14 14 LEU H H 1 7.7140 0.0000 . 1 . . . . A 14 LEU H . 30483 1
122 . 1 1 14 14 LEU HA H 1 4.1180 0.0000 . 1 . . . . A 14 LEU HA . 30483 1
123 . 1 1 14 14 LEU HB2 H 1 1.8650 0.0000 . 1 . . . . A 14 LEU HB2 . 30483 1
124 . 1 1 14 14 LEU HD11 H 1 0.9720 0.0000 . 1 . . . . A 14 LEU HD11 . 30483 1
125 . 1 1 14 14 LEU HD12 H 1 0.9720 0.0000 . 1 . . . . A 14 LEU HD12 . 30483 1
126 . 1 1 14 14 LEU HD13 H 1 0.9720 0.0000 . 1 . . . . A 14 LEU HD13 . 30483 1
127 . 1 1 14 14 LEU HD21 H 1 0.8970 0.0000 . 1 . . . . A 14 LEU HD21 . 30483 1
128 . 1 1 14 14 LEU HD22 H 1 0.8970 0.0000 . 1 . . . . A 14 LEU HD22 . 30483 1
129 . 1 1 14 14 LEU HD23 H 1 0.8970 0.0000 . 1 . . . . A 14 LEU HD23 . 30483 1
130 . 1 1 14 14 LEU CA C 13 57.9130 0.0000 . 1 . . . . A 14 LEU CA . 30483 1
131 . 1 1 14 14 LEU CB C 13 41.9720 0.0000 . 1 . . . . A 14 LEU CB . 30483 1
132 . 1 1 14 14 LEU N N 15 120.0990 0.0000 . 1 . . . . A 14 LEU N . 30483 1
133 . 1 1 15 15 ALA H H 1 8.4060 0.0000 . 1 . . . . A 15 ALA H . 30483 1
134 . 1 1 15 15 ALA HA H 1 3.8940 0.0000 . 1 . . . . A 15 ALA HA . 30483 1
135 . 1 1 15 15 ALA HB1 H 1 1.4610 0.0000 . 1 . . . . A 15 ALA HB1 . 30483 1
136 . 1 1 15 15 ALA HB2 H 1 1.4610 0.0000 . 1 . . . . A 15 ALA HB2 . 30483 1
137 . 1 1 15 15 ALA HB3 H 1 1.4610 0.0000 . 1 . . . . A 15 ALA HB3 . 30483 1
138 . 1 1 15 15 ALA CA C 13 55.2230 0.0000 . 1 . . . . A 15 ALA CA . 30483 1
139 . 1 1 15 15 ALA CB C 13 18.0790 0.0000 . 1 . . . . A 15 ALA CB . 30483 1
140 . 1 1 15 15 ALA N N 15 122.5490 0.0000 . 1 . . . . A 15 ALA N . 30483 1
141 . 1 1 16 16 LYS H H 1 7.9570 0.0000 . 1 . . . . A 16 LYS H . 30483 1
142 . 1 1 16 16 LYS HA H 1 3.9100 0.0000 . 1 . . . . A 16 LYS HA . 30483 1
143 . 1 1 16 16 LYS HB2 H 1 1.9540 0.0000 . 1 . . . . A 16 LYS HB2 . 30483 1
144 . 1 1 16 16 LYS HD2 H 1 1.6980 0.0000 . 1 . . . . A 16 LYS HD2 . 30483 1
145 . 1 1 16 16 LYS HE2 H 1 2.9380 0.0000 . 1 . . . . A 16 LYS HE2 . 30483 1
146 . 1 1 16 16 LYS CA C 13 58.7240 0.0000 . 1 . . . . A 16 LYS CA . 30483 1
147 . 1 1 16 16 LYS CB C 13 32.0950 0.0000 . 1 . . . . A 16 LYS CB . 30483 1
148 . 1 1 16 16 LYS CD C 13 29.5030 0.0000 . 1 . . . . A 16 LYS CD . 30483 1
149 . 1 1 16 16 LYS N N 15 114.4540 0.0000 . 1 . . . . A 16 LYS N . 30483 1
150 . 1 1 17 17 LYS H H 1 7.5410 0.0000 . 1 . . . . A 17 LYS H . 30483 1
151 . 1 1 17 17 LYS HA H 1 4.1460 0.0000 . 1 . . . . A 17 LYS HA . 30483 1
152 . 1 1 17 17 LYS HB2 H 1 2.0080 0.0000 . 1 . . . . A 17 LYS HB2 . 30483 1
153 . 1 1 17 17 LYS HG2 H 1 1.4510 0.0000 . 1 . . . . A 17 LYS HG2 . 30483 1
154 . 1 1 17 17 LYS HD2 H 1 1.6970 0.0000 . 1 . . . . A 17 LYS HD2 . 30483 1
155 . 1 1 17 17 LYS HE2 H 1 2.9720 0.0000 . 1 . . . . A 17 LYS HE2 . 30483 1
156 . 1 1 17 17 LYS CA C 13 58.2120 0.0000 . 1 . . . . A 17 LYS CA . 30483 1
157 . 1 1 17 17 LYS CB C 13 33.0290 0.0000 . 1 . . . . A 17 LYS CB . 30483 1
158 . 1 1 17 17 LYS N N 15 117.1540 0.0000 . 1 . . . . A 17 LYS N . 30483 1
159 . 1 1 18 18 ILE H H 1 7.6470 0.0000 . 1 . . . . A 18 ILE H . 30483 1
160 . 1 1 18 18 ILE HA H 1 4.1500 0.0000 . 1 . . . . A 18 ILE HA . 30483 1
161 . 1 1 18 18 ILE HB H 1 1.8640 0.0000 . 1 . . . . A 18 ILE HB . 30483 1
162 . 1 1 18 18 ILE HG12 H 1 1.3550 0.0000 . 1 . . . . A 18 ILE HG12 . 30483 1
163 . 1 1 18 18 ILE HG13 H 1 1.5730 0.0000 . 1 . . . . A 18 ILE HG13 . 30483 1
164 . 1 1 18 18 ILE HG21 H 1 0.9400 0.0000 . 1 . . . . A 18 ILE HG21 . 30483 1
165 . 1 1 18 18 ILE HG22 H 1 0.9400 0.0000 . 1 . . . . A 18 ILE HG22 . 30483 1
166 . 1 1 18 18 ILE HG23 H 1 0.9400 0.0000 . 1 . . . . A 18 ILE HG23 . 30483 1
167 . 1 1 18 18 ILE HD11 H 1 0.8560 0.0000 . 1 . . . . A 18 ILE HD11 . 30483 1
168 . 1 1 18 18 ILE HD12 H 1 0.8560 0.0000 . 1 . . . . A 18 ILE HD12 . 30483 1
169 . 1 1 18 18 ILE HD13 H 1 0.8560 0.0000 . 1 . . . . A 18 ILE HD13 . 30483 1
170 . 1 1 18 18 ILE CA C 13 62.6760 0.0000 . 1 . . . . A 18 ILE CA . 30483 1
171 . 1 1 18 18 ILE N N 15 115.8310 0.0000 . 1 . . . . A 18 ILE N . 30483 1
172 . 1 1 19 19 LEU HA H 1 4.3880 0.0000 . 1 . . . . A 19 LEU HA . 30483 1
173 . 1 1 19 19 LEU HB2 H 1 1.7870 0.0000 . 1 . . . . A 19 LEU HB2 . 30483 1
174 . 1 1 19 19 LEU HG H 1 1.6190 0.0000 . 1 . . . . A 19 LEU HG . 30483 1
175 . 1 1 19 19 LEU HD21 H 1 0.8940 0.0000 . 1 . . . . A 19 LEU HD21 . 30483 1
176 . 1 1 19 19 LEU HD22 H 1 0.8940 0.0000 . 1 . . . . A 19 LEU HD22 . 30483 1
177 . 1 1 19 19 LEU HD23 H 1 0.8940 0.0000 . 1 . . . . A 19 LEU HD23 . 30483 1
178 . 1 1 19 19 LEU CA C 13 53.7910 0.0000 . 1 . . . . A 19 LEU CA . 30483 1
179 . 1 1 19 19 LEU CB C 13 41.8650 0.0000 . 1 . . . . A 19 LEU CB . 30483 1
180 . 1 1 19 19 LEU CG C 13 26.9010 0.0000 . 1 . . . . A 19 LEU CG . 30483 1
181 . 1 1 19 19 LEU N N 15 121.3700 0.0000 . 1 . . . . A 19 LEU N . 30483 1
182 . 1 1 20 20 NH2 HN1 H 1 7.8340 0.0000 . 1 . . . . A 20 NH2 HN1 . 30483 1
stop_
save_