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 30176
_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 NOESY' . . . 30176 1
2 '2D 1H-1H TOCSY' . . . 30176 1
3 '2D DQF-COSY' . . . 30176 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 GLY HA2 H 1 3.9420 0.0500 . 2 . . . . A 1 GLY HA2 . 30176 1
2 . 1 1 1 1 GLY HA3 H 1 4.0190 0.0500 . 2 . . . . A 1 GLY HA3 . 30176 1
3 . 1 1 1 1 GLY CA C 13 43.406 0.200 . 1 . . . . A 1 GLY CA . 30176 1
4 . 1 1 2 2 GLU H H 1 8.9450 0.0500 . 1 . . . . A 2 GLU H . 30176 1
5 . 1 1 2 2 GLU HA H 1 4.0280 0.0500 . 1 . . . . A 2 GLU HA . 30176 1
6 . 1 1 2 2 GLU HB2 H 1 2.0980 0.0500 . 2 . . . . A 2 GLU HB2 . 30176 1
7 . 1 1 2 2 GLU HG2 H 1 2.3810 0.0500 . 2 . . . . A 2 GLU HG2 . 30176 1
8 . 1 1 2 2 GLU HG3 H 1 2.3590 0.0500 . 2 . . . . A 2 GLU HG3 . 30176 1
9 . 1 1 2 2 GLU CA C 13 57.923 0.200 . 1 . . . . A 2 GLU CA . 30176 1
10 . 1 1 2 2 GLU CB C 13 33.017 0.200 . 1 . . . . A 2 GLU CB . 30176 1
11 . 1 1 2 2 GLU CG C 13 59.853 0.200 . 1 . . . . A 2 GLU CG . 30176 1
12 . 1 1 3 3 CGU H H 1 9.1280 0.0500 . 1 . . . . A 3 CGU H . 30176 1
13 . 1 1 3 3 CGU N N 15 121.13 0.300 . 1 . . . . A 3 CGU N . 30176 1
14 . 1 1 3 3 CGU CA C 13 57.923 0.200 . 1 . . . . A 3 CGU CA . 30176 1
15 . 1 1 3 3 CGU CB C 13 30.300 0.200 . 1 . . . . A 3 CGU CB . 30176 1
16 . 1 1 3 3 CGU CG C 13 54.290 0.200 . 1 . . . . A 3 CGU CG . 30176 1
17 . 1 1 3 3 CGU HA H 1 4.4210 0.0500 . 1 . . . . A 3 CGU HA . 30176 1
18 . 1 1 3 3 CGU HB2 H 1 2.1730 0.0500 . 2 . . . . A 3 CGU HB2 . 30176 1
19 . 1 1 3 3 CGU HB3 H 1 1.8950 0.0500 . 2 . . . . A 3 CGU HB3 . 30176 1
20 . 1 1 3 3 CGU HG H 1 3.5160 0.0500 . 2 . . . . A 3 CGU HG . 30176 1
21 . 1 1 4 4 CGU H H 1 7.8770 0.0500 . 1 . . . . A 4 CGU H . 30176 1
22 . 1 1 4 4 CGU N N 15 119.61 0.300 . 1 . . . . A 4 CGU N . 30176 1
23 . 1 1 4 4 CGU CA C 13 59.512 0.200 . 1 . . . . A 4 CGU CA . 30176 1
24 . 1 1 4 4 CGU CB C 13 33.017 0.200 . 1 . . . . A 4 CGU CB . 30176 1
25 . 1 1 4 4 CGU CG C 13 59.853 0.200 . 1 . . . . A 4 CGU CG . 30176 1
26 . 1 1 4 4 CGU HA H 1 3.9640 0.0500 . 1 . . . . A 4 CGU HA . 30176 1
27 . 1 1 4 4 CGU HB2 H 1 2.4370 0.0500 . 2 . . . . A 4 CGU HB2 . 30176 1
28 . 1 1 4 4 CGU HB3 H 1 2.0520 0.0500 . 2 . . . . A 4 CGU HB3 . 30176 1
29 . 1 1 4 4 CGU HG H 1 3.2410 0.0500 . 2 . . . . A 4 CGU HG . 30176 1
30 . 1 1 5 5 LEU H H 1 7.5000 0.0500 . 1 . . . . A 5 LEU H . 30176 1
31 . 1 1 5 5 LEU HA H 1 4.1090 0.0500 . 1 . . . . A 5 LEU HA . 30176 1
32 . 1 1 5 5 LEU HB2 H 1 1.8230 0.0500 . 2 . . . . A 5 LEU HB2 . 30176 1
33 . 1 1 5 5 LEU HB3 H 1 1.5710 0.0500 . 2 . . . . A 5 LEU HB3 . 30176 1
34 . 1 1 5 5 LEU HG H 1 1.7650 0.0500 . 1 . . . . A 5 LEU HG . 30176 1
35 . 1 1 5 5 LEU HD11 H 1 0.90000 0.0500 . 2 . . . . A 5 LEU HD11 . 30176 1
36 . 1 1 5 5 LEU HD12 H 1 0.90000 0.0500 . 2 . . . . A 5 LEU HD12 . 30176 1
37 . 1 1 5 5 LEU HD13 H 1 0.90000 0.0500 . 2 . . . . A 5 LEU HD13 . 30176 1
38 . 1 1 5 5 LEU HD21 H 1 0.87200 0.0500 . 2 . . . . A 5 LEU HD21 . 30176 1
39 . 1 1 5 5 LEU HD22 H 1 0.87200 0.0500 . 2 . . . . A 5 LEU HD22 . 30176 1
40 . 1 1 5 5 LEU HD23 H 1 0.87200 0.0500 . 2 . . . . A 5 LEU HD23 . 30176 1
41 . 1 1 5 5 LEU CA C 13 57.468 0.200 . 1 . . . . A 5 LEU CA . 30176 1
42 . 1 1 5 5 LEU CB C 13 41.550 0.200 . 1 . . . . A 5 LEU CB . 30176 1
43 . 1 1 5 5 LEU CG C 13 26.819 0.200 . 1 . . . . A 5 LEU CG . 30176 1
44 . 1 1 5 5 LEU CD1 C 13 25.140 0.200 . 2 . . . . A 5 LEU CD1 . 30176 1
45 . 1 1 5 5 LEU CD2 C 13 23.270 0.200 . 2 . . . . A 5 LEU CD2 . 30176 1
46 . 1 1 5 5 LEU N N 15 118.55 0.300 . 1 . . . . A 5 LEU N . 30176 1
47 . 1 1 6 6 ALA H H 1 7.9300 0.0500 . 1 . . . . A 6 ALA H . 30176 1
48 . 1 1 6 6 ALA HA H 1 4.1000 0.0500 . 1 . . . . A 6 ALA HA . 30176 1
49 . 1 1 6 6 ALA HB1 H 1 1.4860 0.0500 . 1 . . . . A 6 ALA HB1 . 30176 1
50 . 1 1 6 6 ALA HB2 H 1 1.4860 0.0500 . 1 . . . . A 6 ALA HB2 . 30176 1
51 . 1 1 6 6 ALA HB3 H 1 1.4860 0.0500 . 1 . . . . A 6 ALA HB3 . 30176 1
52 . 1 1 6 6 ALA CA C 13 55.110 0.200 . 1 . . . . A 6 ALA CA . 30176 1
53 . 1 1 6 6 ALA CB C 13 18.090 0.200 . 1 . . . . A 6 ALA CB . 30176 1
54 . 1 1 6 6 ALA N N 15 123.76 0.300 . 1 . . . . A 6 ALA N . 30176 1
55 . 1 1 7 7 CGU H H 1 8.1030 0.0500 . 1 . . . . A 7 CGU H . 30176 1
56 . 1 1 7 7 CGU N N 15 117.16 0.300 . 1 . . . . A 7 CGU N . 30176 1
57 . 1 1 7 7 CGU CA C 13 57.352 0.200 . 1 . . . . A 7 CGU CA . 30176 1
58 . 1 1 7 7 CGU CB C 13 32.725 0.200 . 1 . . . . A 7 CGU CB . 30176 1
59 . 1 1 7 7 CGU CG C 13 54.151 0.200 . 1 . . . . A 7 CGU CG . 30176 1
60 . 1 1 7 7 CGU HA H 1 4.1410 0.0500 . 1 . . . . A 7 CGU HA . 30176 1
61 . 1 1 7 7 CGU HB3 H 1 2.2980 0.0500 . 2 . . . . A 7 CGU HB3 . 30176 1
62 . 1 1 7 7 CGU HG H 1 3.7480 0.0500 . 2 . . . . A 7 CGU HG . 30176 1
63 . 1 1 8 8 LYS H H 1 7.3970 0.0500 . 1 . . . . A 8 LYS H . 30176 1
64 . 1 1 8 8 LYS HA H 1 4.3450 0.0500 . 1 . . . . A 8 LYS HA . 30176 1
65 . 1 1 8 8 LYS HB2 H 1 1.6490 0.0500 . 2 . . . . A 8 LYS HB2 . 30176 1
66 . 1 1 8 8 LYS HB3 H 1 1.5990 0.0500 . 2 . . . . A 8 LYS HB3 . 30176 1
67 . 1 1 8 8 LYS HG2 H 1 1.5520 0.0500 . 2 . . . . A 8 LYS HG2 . 30176 1
68 . 1 1 8 8 LYS HG3 H 1 1.4570 0.0500 . 2 . . . . A 8 LYS HG3 . 30176 1
69 . 1 1 8 8 LYS HD2 H 1 1.7260 0.0500 . 2 . . . . A 8 LYS HD2 . 30176 1
70 . 1 1 8 8 LYS HD3 H 1 1.6570 0.0500 . 2 . . . . A 8 LYS HD3 . 30176 1
71 . 1 1 8 8 LYS HE2 H 1 2.9090 0.0500 . 2 . . . . A 8 LYS HE2 . 30176 1
72 . 1 1 8 8 LYS CA C 13 56.220 0.200 . 1 . . . . A 8 LYS CA . 30176 1
73 . 1 1 8 8 LYS CB C 13 28.970 0.200 . 1 . . . . A 8 LYS CB . 30176 1
74 . 1 1 8 8 LYS CG C 13 25.177 0.200 . 1 . . . . A 8 LYS CG . 30176 1
75 . 1 1 8 8 LYS CD C 13 33.301 0.200 . 1 . . . . A 8 LYS CD . 30176 1
76 . 1 1 8 8 LYS CE C 13 42.194 0.200 . 1 . . . . A 8 LYS CE . 30176 1
77 . 1 1 8 8 LYS N N 15 116.95 0.300 . 1 . . . . A 8 LYS N . 30176 1
78 . 1 1 9 9 ALA H H 1 7.6650 0.0500 . 1 . . . . A 9 ALA H . 30176 1
79 . 1 1 9 9 ALA HA H 1 4.1720 0.0500 . 1 . . . . A 9 ALA HA . 30176 1
80 . 1 1 9 9 ALA HB1 H 1 1.4220 0.0500 . 1 . . . . A 9 ALA HB1 . 30176 1
81 . 1 1 9 9 ALA HB2 H 1 1.4220 0.0500 . 1 . . . . A 9 ALA HB2 . 30176 1
82 . 1 1 9 9 ALA HB3 H 1 1.4220 0.0500 . 1 . . . . A 9 ALA HB3 . 30176 1
83 . 1 1 9 9 ALA CA C 13 53.420 0.200 . 1 . . . . A 9 ALA CA . 30176 1
84 . 1 1 9 9 ALA CB C 13 18.120 0.200 . 1 . . . . A 9 ALA CB . 30176 1
85 . 1 1 9 9 ALA N N 15 120.90 0.300 . 1 . . . . A 9 ALA N . 30176 1
86 . 1 1 10 10 PRO HA H 1 4.4240 0.0500 . 1 . . . . A 10 PRO HA . 30176 1
87 . 1 1 10 10 PRO HB2 H 1 2.3980 0.0500 . 2 . . . . A 10 PRO HB2 . 30176 1
88 . 1 1 10 10 PRO HB3 H 1 1.9170 0.0500 . 2 . . . . A 10 PRO HB3 . 30176 1
89 . 1 1 10 10 PRO HG2 H 1 2.1450 0.0500 . 2 . . . . A 10 PRO HG2 . 30176 1
90 . 1 1 10 10 PRO HG3 H 1 2.0190 0.0500 . 2 . . . . A 10 PRO HG3 . 30176 1
91 . 1 1 10 10 PRO HD2 H 1 3.7810 0.0500 . 2 . . . . A 10 PRO HD2 . 30176 1
92 . 1 1 10 10 PRO HD3 H 1 3.6670 0.0500 . 2 . . . . A 10 PRO HD3 . 30176 1
93 . 1 1 10 10 PRO CB C 13 31.417 0.200 . 1 . . . . A 10 PRO CB . 30176 1
94 . 1 1 10 10 PRO CG C 13 28.079 0.200 . 1 . . . . A 10 PRO CG . 30176 1
95 . 1 1 10 10 PRO CD C 13 50.506 0.200 . 1 . . . . A 10 PRO CD . 30176 1
96 . 1 1 11 11 CGU H H 1 7.9860 0.0500 . 1 . . . . A 11 CGU H . 30176 1
97 . 1 1 11 11 CGU N N 15 120.25 0.300 . 1 . . . . A 11 CGU N . 30176 1
98 . 1 1 11 11 CGU CA C 13 57.450 0.200 . 1 . . . . A 11 CGU CA . 30176 1
99 . 1 1 11 11 CGU CB C 13 30.320 0.200 . 1 . . . . A 11 CGU CB . 30176 1
100 . 1 1 11 11 CGU CG C 13 53.950 0.200 . 1 . . . . A 11 CGU CG . 30176 1
101 . 1 1 11 11 CGU HA H 1 4.5760 0.0500 . 1 . . . . A 11 CGU HA . 30176 1
102 . 1 1 11 11 CGU HB2 H 1 2.1840 0.0500 . 2 . . . . A 11 CGU HB2 . 30176 1
103 . 1 1 11 11 CGU HB3 H 1 2.0220 0.0500 . 2 . . . . A 11 CGU HB3 . 30176 1
104 . 1 1 11 11 CGU HG H 1 3.6400 0.0500 . 2 . . . . A 11 CGU HG . 30176 1
105 . 1 1 12 12 PHE H H 1 8.2500 0.0500 . 1 . . . . A 12 PHE H . 30176 1
106 . 1 1 12 12 PHE HA H 1 4.4820 0.0500 . 1 . . . . A 12 PHE HA . 30176 1
107 . 1 1 12 12 PHE HB2 H 1 3.1980 0.0500 . 2 . . . . A 12 PHE HB2 . 30176 1
108 . 1 1 12 12 PHE HD1 H 1 7.3040 0.0500 . 3 . . . . A 12 PHE HD1 . 30176 1
109 . 1 1 12 12 PHE HE1 H 1 7.3710 0.0500 . 3 . . . . A 12 PHE HE1 . 30176 1
110 . 1 1 12 12 PHE HZ H 1 7.2970 0.0500 . 1 . . . . A 12 PHE HZ . 30176 1
111 . 1 1 12 12 PHE CA C 13 59.500 0.200 . 1 . . . . A 12 PHE CA . 30176 1
112 . 1 1 12 12 PHE CB C 13 38.201 0.200 . 1 . . . . A 12 PHE CB . 30176 1
113 . 1 1 12 12 PHE CD1 C 13 131.36 0.200 . 3 . . . . A 12 PHE CD1 . 30176 1
114 . 1 1 12 12 PHE CE1 C 13 131.36 0.200 . 3 . . . . A 12 PHE CE1 . 30176 1
115 . 1 1 12 12 PHE CZ C 13 129.69 0.200 . 1 . . . . A 12 PHE CZ . 30176 1
116 . 1 1 12 12 PHE N N 15 121.38 0.300 . 1 . . . . A 12 PHE N . 30176 1
117 . 1 1 13 13 ALA H H 1 7.7890 0.0500 . 1 . . . . A 13 ALA H . 30176 1
118 . 1 1 13 13 ALA HA H 1 4.0490 0.0500 . 1 . . . . A 13 ALA HA . 30176 1
119 . 1 1 13 13 ALA HB1 H 1 1.4710 0.0500 . 1 . . . . A 13 ALA HB1 . 30176 1
120 . 1 1 13 13 ALA HB2 H 1 1.4710 0.0500 . 1 . . . . A 13 ALA HB2 . 30176 1
121 . 1 1 13 13 ALA HB3 H 1 1.4710 0.0500 . 1 . . . . A 13 ALA HB3 . 30176 1
122 . 1 1 13 13 ALA CA C 13 54.910 0.200 . 1 . . . . A 13 ALA CA . 30176 1
123 . 1 1 13 13 ALA CB C 13 17.870 0.200 . 1 . . . . A 13 ALA CB . 30176 1
124 . 1 1 13 13 ALA N N 15 119.86 0.300 . 1 . . . . A 13 ALA N . 30176 1
125 . 1 1 14 14 ARG H H 1 7.8450 0.0500 . 1 . . . . A 14 ARG H . 30176 1
126 . 1 1 14 14 ARG HA H 1 3.9230 0.0500 . 1 . . . . A 14 ARG HA . 30176 1
127 . 1 1 14 14 ARG HB2 H 1 1.9430 0.0500 . 2 . . . . A 14 ARG HB2 . 30176 1
128 . 1 1 14 14 ARG HB3 H 1 1.9280 0.0500 . 2 . . . . A 14 ARG HB3 . 30176 1
129 . 1 1 14 14 ARG HG2 H 1 1.6830 0.0500 . 2 . . . . A 14 ARG HG2 . 30176 1
130 . 1 1 14 14 ARG HG3 H 1 1.4560 0.0500 . 2 . . . . A 14 ARG HG3 . 30176 1
131 . 1 1 14 14 ARG HD2 H 1 3.0110 0.0500 . 2 . . . . A 14 ARG HD2 . 30176 1
132 . 1 1 14 14 ARG CA C 13 59.440 0.200 . 1 . . . . A 14 ARG CA . 30176 1
133 . 1 1 14 14 ARG CB C 13 30.398 0.200 . 1 . . . . A 14 ARG CB . 30176 1
134 . 1 1 14 14 ARG CG C 13 27.284 0.200 . 1 . . . . A 14 ARG CG . 30176 1
135 . 1 1 14 14 ARG CD C 13 42.478 0.200 . 1 . . . . A 14 ARG CD . 30176 1
136 . 1 1 14 14 ARG N N 15 121.76 0.300 . 1 . . . . A 14 ARG N . 30176 1
137 . 1 1 15 15 CGU H H 1 8.3650 0.0500 . 1 . . . . A 15 CGU H . 30176 1
138 . 1 1 15 15 CGU N N 15 118.75 0.300 . 1 . . . . A 15 CGU N . 30176 1
139 . 1 1 15 15 CGU CA C 13 58.228 0.200 . 1 . . . . A 15 CGU CA . 30176 1
140 . 1 1 15 15 CGU CB C 13 32.175 0.200 . 1 . . . . A 15 CGU CB . 30176 1
141 . 1 1 15 15 CGU CG C 13 53.785 0.200 . 1 . . . . A 15 CGU CG . 30176 1
142 . 1 1 15 15 CGU HA H 1 4.0350 0.0500 . 1 . . . . A 15 CGU HA . 30176 1
143 . 1 1 15 15 CGU HB2 H 1 2.4860 0.0500 . 2 . . . . A 15 CGU HB2 . 30176 1
144 . 1 1 15 15 CGU HB3 H 1 2.2370 0.0500 . 2 . . . . A 15 CGU HB3 . 30176 1
145 . 1 1 15 15 CGU HG H 1 3.7220 0.0500 . 2 . . . . A 15 CGU HG . 30176 1
146 . 1 1 16 16 LEU H H 1 7.8140 0.0500 . 1 . . . . A 16 LEU H . 30176 1
147 . 1 1 16 16 LEU HA H 1 4.0640 0.0500 . 1 . . . . A 16 LEU HA . 30176 1
148 . 1 1 16 16 LEU HB2 H 1 1.6660 0.0500 . 2 . . . . A 16 LEU HB2 . 30176 1
149 . 1 1 16 16 LEU HB3 H 1 1.5570 0.0500 . 2 . . . . A 16 LEU HB3 . 30176 1
150 . 1 1 16 16 LEU HG H 1 1.6280 0.0500 . 1 . . . . A 16 LEU HG . 30176 1
151 . 1 1 16 16 LEU HD11 H 1 0.81700 0.0500 . 2 . . . . A 16 LEU HD11 . 30176 1
152 . 1 1 16 16 LEU HD12 H 1 0.81700 0.0500 . 2 . . . . A 16 LEU HD12 . 30176 1
153 . 1 1 16 16 LEU HD13 H 1 0.81700 0.0500 . 2 . . . . A 16 LEU HD13 . 30176 1
154 . 1 1 16 16 LEU HD21 H 1 0.77300 0.200 . 2 . . . . A 16 LEU HD21 . 30176 1
155 . 1 1 16 16 LEU HD22 H 1 0.77300 0.200 . 2 . . . . A 16 LEU HD22 . 30176 1
156 . 1 1 16 16 LEU HD23 H 1 0.77300 0.200 . 2 . . . . A 16 LEU HD23 . 30176 1
157 . 1 1 16 16 LEU CA C 13 57.085 0.200 . 1 . . . . A 16 LEU CA . 30176 1
158 . 1 1 16 16 LEU CB C 13 42.100 0.200 . 1 . . . . A 16 LEU CB . 30176 1
159 . 1 1 16 16 LEU CG C 13 26.745 0.200 . 1 . . . . A 16 LEU CG . 30176 1
160 . 1 1 16 16 LEU CD1 C 13 23.650 0.200 . 2 . . . . A 16 LEU CD1 . 30176 1
161 . 1 1 16 16 LEU CD2 C 13 24.810 0.200 . 2 . . . . A 16 LEU CD2 . 30176 1
162 . 1 1 16 16 LEU N N 15 119.10 0.300 . 1 . . . . A 16 LEU N . 30176 1
163 . 1 1 17 17 ALA H H 1 7.6910 0.0500 . 1 . . . . A 17 ALA H . 30176 1
164 . 1 1 17 17 ALA HA H 1 4.1770 0.0500 . 1 . . . . A 17 ALA HA . 30176 1
165 . 1 1 17 17 ALA HB1 H 1 1.4330 0.0500 . 1 . . . . A 17 ALA HB1 . 30176 1
166 . 1 1 17 17 ALA HB2 H 1 1.4330 0.0500 . 1 . . . . A 17 ALA HB2 . 30176 1
167 . 1 1 17 17 ALA HB3 H 1 1.4330 0.0500 . 1 . . . . A 17 ALA HB3 . 30176 1
168 . 1 1 17 17 ALA CA C 13 53.630 0.200 . 1 . . . . A 17 ALA CA . 30176 1
169 . 1 1 17 17 ALA CB C 13 18.410 0.200 . 1 . . . . A 17 ALA CB . 30176 1
170 . 1 1 17 17 ALA N N 15 120.90 0.300 . 1 . . . . A 17 ALA N . 30176 1
171 . 1 1 18 18 ASN H H 1 7.7480 0.0500 . 1 . . . . A 18 ASN H . 30176 1
172 . 1 1 18 18 ASN HA H 1 4.6330 0.0500 . 1 . . . . A 18 ASN HA . 30176 1
173 . 1 1 18 18 ASN HB2 H 1 2.7670 0.0500 . 2 . . . . A 18 ASN HB2 . 30176 1
174 . 1 1 18 18 ASN HB3 H 1 2.6650 0.0500 . 2 . . . . A 18 ASN HB3 . 30176 1
175 . 1 1 18 18 ASN HD21 H 1 7.5950 0.0500 . 2 . . . . A 18 ASN HD21 . 30176 1
176 . 1 1 18 18 ASN HD22 H 1 6.8330 0.0500 . 2 . . . . A 18 ASN HD22 . 30176 1
177 . 1 1 18 18 ASN CA C 13 53.791 0.200 . 1 . . . . A 18 ASN CA . 30176 1
178 . 1 1 18 18 ASN CB C 13 39.144 0.200 . 1 . . . . A 18 ASN CB . 30176 1
179 . 1 1 18 18 ASN N N 15 116.04 0.300 . 1 . . . . A 18 ASN N . 30176 1
180 . 1 1 18 18 ASN ND2 N 15 113.25 0.300 . 1 . . . . A 18 ASN ND2 . 30176 1
181 . 1 1 19 19 TYR H H 1 7.7830 0.0500 . 1 . . . . A 19 TYR H . 30176 1
182 . 1 1 19 19 TYR HA H 1 4.4580 0.0500 . 1 . . . . A 19 TYR HA . 30176 1
183 . 1 1 19 19 TYR HB2 H 1 3.1260 0.0500 . 2 . . . . A 19 TYR HB2 . 30176 1
184 . 1 1 19 19 TYR HB3 H 1 3.0620 0.0500 . 2 . . . . A 19 TYR HB3 . 30176 1
185 . 1 1 19 19 TYR HD1 H 1 7.2900 0.0500 . 3 . . . . A 19 TYR HD1 . 30176 1
186 . 1 1 19 19 TYR HE1 H 1 6.8580 0.0500 . 3 . . . . A 19 TYR HE1 . 30176 1
187 . 1 1 19 19 TYR CA C 13 58.295 0.200 . 1 . . . . A 19 TYR CA . 30176 1
188 . 1 1 19 19 TYR CB C 13 38.720 0.200 . 1 . . . . A 19 TYR CB . 30176 1
189 . 1 1 19 19 TYR CD1 C 13 133.07 0.200 . 3 . . . . A 19 TYR CD1 . 30176 1
190 . 1 1 19 19 TYR CE1 C 13 118.20 0.200 . 3 . . . . A 19 TYR CE1 . 30176 1
191 . 1 1 19 19 TYR N N 15 121.71 0.300 . 1 . . . . A 19 TYR N . 30176 1
192 . 1 1 20 20 NH2 N N 15 108.08 0.300 . 1 . . . . A 20 NH2 N . 30176 1
193 . 1 1 20 20 NH2 HN1 H 1 7.4010 0.0500 . 2 . . . . A 20 NH2 HN1 . 30176 1
194 . 1 1 20 20 NH2 HN2 H 1 7.0600 0.0500 . 2 . . . . A 20 NH2 HN2 . 30176 1
stop_
save_