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 25465
_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
5 '2D 1H-1H NOESY' . . . 25465 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
1 $X-PLOR_NIH . . 25465 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 GLY HA2 H 1 3.9720 0.05 . 2 . . . A 1 GLY HA2 . 25465 1
2 . 1 1 1 1 GLY HA3 H 1 4.0370 0.05 . 2 . . . A 1 GLY HA3 . 25465 1
3 . 1 1 1 1 GLY CA C 13 43.372 0.20 . 1 . . . A 1 GLY CA . 25465 1
4 . 1 1 2 2 GLU HA H 1 4.0230 0.05 . 1 . . . A 2 GLU HA . 25465 1
5 . 1 1 2 2 GLU HB2 H 1 2.1040 0.05 . 2 . . . A 2 GLU HB2 . 25465 1
6 . 1 1 2 2 GLU HG2 H 1 2.3850 0.05 . 1 . . . A 2 GLU HG2 . 25465 1
7 . 1 1 2 2 GLU HG3 H 1 2.3850 0.05 . 1 . . . A 2 GLU HG3 . 25465 1
8 . 1 1 2 2 GLU C C 13 179.31 0.20 . 1 . . . A 2 GLU C . 25465 1
9 . 1 1 2 2 GLU CA C 13 60.110 0.20 . 1 . . . A 2 GLU CA . 25465 1
10 . 1 1 2 2 GLU CB C 13 29.570 0.20 . 1 . . . A 2 GLU CB . 25465 1
11 . 1 1 2 2 GLU CG C 13 36.510 0.20 . 1 . . . A 2 GLU CG . 25465 1
12 . 1 1 3 3 CGU C C 13 179.30 0.20 . 1 . . . A 3 CGU C . 25465 1
13 . 1 1 3 3 CGU CA C 13 57.355 0.20 . 1 . . . A 3 CGU CA . 25465 1
14 . 1 1 3 3 CGU CB C 13 30.160 0.20 . 1 . . . A 3 CGU CB . 25465 1
15 . 1 1 3 3 CGU CG C 13 54.154 0.20 . 1 . . . A 3 CGU CG . 25465 1
16 . 1 1 3 3 CGU H H 1 9.1420 0.05 . 1 . . . A 3 CGU H . 25465 1
17 . 1 1 3 3 CGU HA H 1 4.4640 0.05 . 1 . . . A 3 CGU HA . 25465 1
18 . 1 1 3 3 CGU HB2 H 1 2.1940 0.05 . 2 . . . A 3 CGU HB2 . 25465 1
19 . 1 1 3 3 CGU HB3 H 1 1.8880 0.05 . 2 . . . A 3 CGU HB3 . 25465 1
20 . 1 1 3 3 CGU HG H 1 3.5270 0.05 . 1 . . . A 3 CGU HG . 25465 1
21 . 1 1 3 3 CGU N N 15 121.02 0.30 . 1 . . . A 3 CGU N . 25465 1
22 . 1 1 4 4 CGU C C 13 178.71 0.20 . 1 . . . A 4 CGU C . 25465 1
23 . 1 1 4 4 CGU CA C 13 59.560 0.20 . 1 . . . A 4 CGU CA . 25465 1
24 . 1 1 4 4 CGU CB C 13 32.810 0.20 . 1 . . . A 4 CGU CB . 25465 1
25 . 1 1 4 4 CGU CG C 13 59.850 0.20 . 1 . . . A 4 CGU CG . 25465 1
26 . 1 1 4 4 CGU H H 1 7.8880 0.05 . 1 . . . A 4 CGU H . 25465 1
27 . 1 1 4 4 CGU HA H 1 3.9640 0.05 . 1 . . . A 4 CGU HA . 25465 1
28 . 1 1 4 4 CGU HB2 H 1 2.4500 0.05 . 2 . . . A 4 CGU HB2 . 25465 1
29 . 1 1 4 4 CGU HB3 H 1 2.0730 0.05 . 2 . . . A 4 CGU HB3 . 25465 1
30 . 1 1 4 4 CGU HG H 1 3.2390 0.05 . 1 . . . A 4 CGU HG . 25465 1
31 . 1 1 4 4 CGU N N 15 120.34 0.30 . 1 . . . A 4 CGU N . 25465 1
32 . 1 1 5 5 LEU H H 1 7.6430 0.05 . 1 . . . A 5 LEU H . 25465 1
33 . 1 1 5 5 LEU HA H 1 4.1330 0.05 . 1 . . . A 5 LEU HA . 25465 1
34 . 1 1 5 5 LEU HB2 H 1 1.8260 0.05 . 2 . . . A 5 LEU HB2 . 25465 1
35 . 1 1 5 5 LEU HB3 H 1 1.6550 0.05 . 2 . . . A 5 LEU HB3 . 25465 1
36 . 1 1 5 5 LEU HG H 1 1.7400 0.05 . 1 . . . A 5 LEU HG . 25465 1
37 . 1 1 5 5 LEU HD11 H 1 0.92900 0.05 . 2 . . . A 5 LEU HD11 . 25465 1
38 . 1 1 5 5 LEU HD12 H 1 0.92900 0.05 . 2 . . . A 5 LEU HD12 . 25465 1
39 . 1 1 5 5 LEU HD13 H 1 0.92900 0.05 . 2 . . . A 5 LEU HD13 . 25465 1
40 . 1 1 5 5 LEU HD21 H 1 0.89700 0.05 . 2 . . . A 5 LEU HD21 . 25465 1
41 . 1 1 5 5 LEU HD22 H 1 0.89700 0.05 . 2 . . . A 5 LEU HD22 . 25465 1
42 . 1 1 5 5 LEU HD23 H 1 0.89700 0.05 . 2 . . . A 5 LEU HD23 . 25465 1
43 . 1 1 5 5 LEU CA C 13 58.095 0.20 . 1 . . . A 5 LEU CA . 25465 1
44 . 1 1 5 5 LEU CB C 13 41.406 0.20 . 1 . . . A 5 LEU CB . 25465 1
45 . 1 1 5 5 LEU CG C 13 26.851 0.20 . 1 . . . A 5 LEU CG . 25465 1
46 . 1 1 5 5 LEU CD1 C 13 23.652 0.20 . 2 . . . A 5 LEU CD1 . 25465 1
47 . 1 1 5 5 LEU CD2 C 13 24.873 0.20 . 2 . . . A 5 LEU CD2 . 25465 1
48 . 1 1 5 5 LEU N N 15 119.14 0.30 . 1 . . . A 5 LEU N . 25465 1
49 . 1 1 6 6 ALA H H 1 7.9030 0.05 . 1 . . . A 6 ALA H . 25465 1
50 . 1 1 6 6 ALA HA H 1 4.1300 0.05 . 1 . . . A 6 ALA HA . 25465 1
51 . 1 1 6 6 ALA HB1 H 1 1.5220 0.05 . 1 . . . A 6 ALA HB1 . 25465 1
52 . 1 1 6 6 ALA HB2 H 1 1.5220 0.05 . 1 . . . A 6 ALA HB2 . 25465 1
53 . 1 1 6 6 ALA HB3 H 1 1.5220 0.05 . 1 . . . A 6 ALA HB3 . 25465 1
54 . 1 1 6 6 ALA C C 13 181.96 0.20 . 1 . . . A 6 ALA C . 25465 1
55 . 1 1 6 6 ALA CA C 13 55.467 0.20 . 1 . . . A 6 ALA CA . 25465 1
56 . 1 1 6 6 ALA CB C 13 17.932 0.20 . 1 . . . A 6 ALA CB . 25465 1
57 . 1 1 6 6 ALA N N 15 123.31 0.30 . 1 . . . A 6 ALA N . 25465 1
58 . 1 1 7 7 CGU C C 13 181.98 0.20 . 1 . . . A 7 CGU C . 25465 1
59 . 1 1 7 7 CGU CA C 13 57.990 0.20 . 1 . . . A 7 CGU CA . 25465 1
60 . 1 1 7 7 CGU CB C 13 32.080 0.20 . 1 . . . A 7 CGU CB . 25465 1
61 . 1 1 7 7 CGU CG C 13 53.234 0.20 . 1 . . . A 7 CGU CG . 25465 1
62 . 1 1 7 7 CGU H H 1 8.5070 0.05 . 1 . . . A 7 CGU H . 25465 1
63 . 1 1 7 7 CGU HA H 1 4.2540 0.05 . 1 . . . A 7 CGU HA . 25465 1
64 . 1 1 7 7 CGU HB2 H 1 2.4080 0.05 . 2 . . . A 7 CGU HB2 . 25465 1
65 . 1 1 7 7 CGU HB3 H 1 2.2390 0.05 . 1 . . . A 7 CGU HB3 . 25465 1
66 . 1 1 7 7 CGU HG H 1 3.7920 0.05 . 1 . . . A 7 CGU HG . 25465 1
67 . 1 1 7 7 CGU N N 15 119.73 0.30 . 1 . . . A 7 CGU N . 25465 1
68 . 1 1 8 8 ASN H H 1 8.2520 0.05 . 1 . . . A 8 ASN H . 25465 1
69 . 1 1 8 8 ASN HA H 1 4.6510 0.05 . 1 . . . A 8 ASN HA . 25465 1
70 . 1 1 8 8 ASN HB2 H 1 3.0140 0.05 . 2 . . . A 8 ASN HB2 . 25465 1
71 . 1 1 8 8 ASN HB3 H 1 2.9310 0.05 . 2 . . . A 8 ASN HB3 . 25465 1
72 . 1 1 8 8 ASN HD21 H 1 7.5730 0.05 . 2 . . . A 8 ASN HD21 . 25465 1
73 . 1 1 8 8 ASN HD22 H 1 7.0090 0.05 . 2 . . . A 8 ASN HD22 . 25465 1
74 . 1 1 8 8 ASN C C 13 180.12 0.20 . 1 . . . A 8 ASN C . 25465 1
75 . 1 1 8 8 ASN CA C 13 57.990 0.20 . 1 . . . A 8 ASN CA . 25465 1
76 . 1 1 8 8 ASN CB C 13 38.490 0.20 . 1 . . . A 8 ASN CB . 25465 1
77 . 1 1 8 8 ASN N N 15 119.48 0.30 . 1 . . . A 8 ASN N . 25465 1
78 . 1 1 8 8 ASN ND2 N 15 111.96 0.30 . 1 . . . A 8 ASN ND2 . 25465 1
79 . 1 1 9 9 GLN H H 1 8.5960 0.05 . 1 . . . A 9 GLN H . 25465 1
80 . 1 1 9 9 GLN HA H 1 4.1870 0.05 . 1 . . . A 9 GLN HA . 25465 1
81 . 1 1 9 9 GLN HB2 H 1 2.2950 0.05 . 2 . . . A 9 GLN HB2 . 25465 1
82 . 1 1 9 9 GLN HB3 H 1 2.1540 0.05 . 2 . . . A 9 GLN HB3 . 25465 1
83 . 1 1 9 9 GLN HG2 H 1 2.5870 0.05 . 2 . . . A 9 GLN HG2 . 25465 1
84 . 1 1 9 9 GLN HG3 H 1 2.4580 0.05 . 2 . . . A 9 GLN HG3 . 25465 1
85 . 1 1 9 9 GLN HE21 H 1 7.4490 0.05 . 2 . . . A 9 GLN HE21 . 25465 1
86 . 1 1 9 9 GLN HE22 H 1 6.8580 0.05 . 2 . . . A 9 GLN HE22 . 25465 1
87 . 1 1 9 9 GLN C C 13 178.44 0.20 . 1 . . . A 9 GLN C . 25465 1
88 . 1 1 9 9 GLN CA C 13 58.801 0.20 . 1 . . . A 9 GLN CA . 25465 1
89 . 1 1 9 9 GLN CB C 13 28.469 0.20 . 1 . . . A 9 GLN CB . 25465 1
90 . 1 1 9 9 GLN CG C 13 34.294 0.20 . 1 . . . A 9 GLN CG . 25465 1
91 . 1 1 9 9 GLN N N 15 121.31 0.30 . 1 . . . A 9 GLN N . 25465 1
92 . 1 1 9 9 GLN NE2 N 15 111.37 0.30 . 1 . . . A 9 GLN NE2 . 25465 1
93 . 1 1 10 10 CGU C C 13 178.93 0.20 . 1 . . . A 10 CGU C . 25465 1
94 . 1 1 10 10 CGU CA C 13 57.465 0.20 . 1 . . . A 10 CGU CA . 25465 1
95 . 1 1 10 10 CGU CB C 13 29.710 0.20 . 1 . . . A 10 CGU CB . 25465 1
96 . 1 1 10 10 CGU CG C 13 53.790 0.20 . 1 . . . A 10 CGU CG . 25465 1
97 . 1 1 10 10 CGU H H 1 8.1660 0.05 . 1 . . . A 10 CGU H . 25465 1
98 . 1 1 10 10 CGU HA H 1 4.6470 0.05 . 1 . . . A 10 CGU HA . 25465 1
99 . 1 1 10 10 CGU HB2 H 1 2.2160 0.05 . 2 . . . A 10 CGU HB2 . 25465 1
100 . 1 1 10 10 CGU HB3 H 1 2.1510 0.05 . 2 . . . A 10 CGU HB3 . 25465 1
101 . 1 1 10 10 CGU HG H 1 3.7010 0.05 . 1 . . . A 10 CGU HG . 25465 1
102 . 1 1 10 10 CGU N N 15 121.34 0.30 . 1 . . . A 10 CGU N . 25465 1
103 . 1 1 11 11 PHE H H 1 8.2710 0.05 . 1 . . . A 11 PHE H . 25465 1
104 . 1 1 11 11 PHE HA H 1 4.3770 0.05 . 1 . . . A 11 PHE HA . 25465 1
105 . 1 1 11 11 PHE HB2 H 1 3.3090 0.05 . 2 . . . A 11 PHE HB2 . 25465 1
106 . 1 1 11 11 PHE HB3 H 1 3.2230 0.05 . 2 . . . A 11 PHE HB3 . 25465 1
107 . 1 1 11 11 PHE HD1 H 1 7.3710 0.05 . 3 . . . A 11 PHE HD1 . 25465 1
108 . 1 1 11 11 PHE HE1 H 1 7.3710 0.05 . 3 . . . A 11 PHE HE1 . 25465 1
109 . 1 1 11 11 PHE HZ H 1 7.3150 0.05 . 1 . . . A 11 PHE HZ . 25465 1
110 . 1 1 11 11 PHE C C 13 178.16 0.20 . 1 . . . A 11 PHE C . 25465 1
111 . 1 1 11 11 PHE CA C 13 60.441 0.20 . 1 . . . A 11 PHE CA . 25465 1
112 . 1 1 11 11 PHE CB C 13 38.728 0.20 . 1 . . . A 11 PHE CB . 25465 1
113 . 1 1 11 11 PHE CD1 C 13 131.42 0.20 . 1 . . . A 11 PHE CD1 . 25465 1
114 . 1 1 11 11 PHE CD2 C 13 131.42 0.20 . 1 . . . A 11 PHE CD2 . 25465 1
115 . 1 1 11 11 PHE CE1 C 13 129.77 0.20 . 1 . . . A 11 PHE CE1 . 25465 1
116 . 1 1 11 11 PHE CE2 C 13 129.77 0.20 . 1 . . . A 11 PHE CE2 . 25465 1
117 . 1 1 11 11 PHE CZ C 13 131.59 0.20 . 1 . . . A 11 PHE CZ . 25465 1
118 . 1 1 11 11 PHE N N 15 122.48 0.30 . 1 . . . A 11 PHE N . 25465 1
119 . 1 1 12 12 ALA H H 1 7.8130 0.05 . 1 . . . A 12 ALA H . 25465 1
120 . 1 1 12 12 ALA HA H 1 3.9420 0.05 . 1 . . . A 12 ALA HA . 25465 1
121 . 1 1 12 12 ALA HB1 H 1 1.5150 0.05 . 1 . . . A 12 ALA HB1 . 25465 1
122 . 1 1 12 12 ALA HB2 H 1 1.5150 0.05 . 1 . . . A 12 ALA HB2 . 25465 1
123 . 1 1 12 12 ALA HB3 H 1 1.5150 0.05 . 1 . . . A 12 ALA HB3 . 25465 1
124 . 1 1 12 12 ALA C C 13 182.62 0.20 . 1 . . . A 12 ALA C . 25465 1
125 . 1 1 12 12 ALA CA C 13 55.031 0.20 . 1 . . . A 12 ALA CA . 25465 1
126 . 1 1 12 12 ALA CB C 13 17.832 0.20 . 1 . . . A 12 ALA CB . 25465 1
127 . 1 1 12 12 ALA N N 15 119.20 0.30 . 1 . . . A 12 ALA N . 25465 1
128 . 1 1 13 13 ARG H H 1 7.9450 0.05 . 1 . . . A 13 ARG H . 25465 1
129 . 1 1 13 13 ARG HA H 1 3.9150 0.05 . 1 . . . A 13 ARG HA . 25465 1
130 . 1 1 13 13 ARG HB2 H 1 1.9520 0.05 . 2 . . . A 13 ARG HB2 . 25465 1
131 . 1 1 13 13 ARG HB3 H 1 1.9520 0.05 . 2 . . . A 13 ARG HB3 . 25465 1
132 . 1 1 13 13 ARG HG2 H 1 1.6910 0.05 . 2 . . . A 13 ARG HG2 . 25465 1
133 . 1 1 13 13 ARG HG3 H 1 1.6910 0.05 . 2 . . . A 13 ARG HG3 . 25465 1
134 . 1 1 13 13 ARG HD2 H 1 3.3990 0.05 . 2 . . . A 13 ARG HD2 . 25465 1
135 . 1 1 13 13 ARG HD3 H 1 2.9870 0.05 . 2 . . . A 13 ARG HD3 . 25465 1
136 . 1 1 13 13 ARG C C 13 179.65 0.20 . 1 . . . A 13 ARG C . 25465 1
137 . 1 1 13 13 ARG CA C 13 59.692 0.20 . 1 . . . A 13 ARG CA . 25465 1
138 . 1 1 13 13 ARG CB C 13 30.320 0.20 . 1 . . . A 13 ARG CB . 25465 1
139 . 1 1 13 13 ARG CG C 13 27.390 0.20 . 1 . . . A 13 ARG CG . 25465 1
140 . 1 1 13 13 ARG CD C 13 42.320 0.20 . 1 . . . A 13 ARG CD . 25465 1
141 . 1 1 13 13 ARG N N 15 121.63 0.30 . 1 . . . A 13 ARG N . 25465 1
142 . 1 1 14 14 CGU CA C 13 58.331 0.20 . 1 . . . A 14 CGU CA . 25465 1
143 . 1 1 14 14 CGU CB C 13 31.880 0.20 . 1 . . . A 14 CGU CB . 25465 1
144 . 1 1 14 14 CGU CG C 13 53.561 0.20 . 1 . . . A 14 CGU CG . 25465 1
145 . 1 1 14 14 CGU H H 1 8.3870 0.05 . 1 . . . A 14 CGU H . 25465 1
146 . 1 1 14 14 CGU HA H 1 3.9810 0.05 . 1 . . . A 14 CGU HA . 25465 1
147 . 1 1 14 14 CGU HB2 H 1 2.4960 0.05 . 2 . . . A 14 CGU HB2 . 25465 1
148 . 1 1 14 14 CGU HB3 H 1 2.1380 0.05 . 2 . . . A 14 CGU HB3 . 25465 1
149 . 1 1 14 14 CGU HG H 1 3.7280 0.05 . 1 . . . A 14 CGU HG . 25465 1
150 . 1 1 14 14 CGU N N 15 119.06 0.30 . 1 . . . A 14 CGU N . 25465 1
151 . 1 1 15 15 LEU H H 1 7.9500 0.05 . 1 . . . A 15 LEU H . 25465 1
152 . 1 1 15 15 LEU HA H 1 3.9950 0.05 . 1 . . . A 15 LEU HA . 25465 1
153 . 1 1 15 15 LEU HB2 H 1 1.5470 0.05 . 2 . . . A 15 LEU HB2 . 25465 1
154 . 1 1 15 15 LEU HB3 H 1 1.5470 0.05 . 2 . . . A 15 LEU HB3 . 25465 1
155 . 1 1 15 15 LEU HG H 1 1.4710 0.05 . 1 . . . A 15 LEU HG . 25465 1
156 . 1 1 15 15 LEU HD11 H 1 0.76800 0.05 . 2 . . . A 15 LEU HD11 . 25465 1
157 . 1 1 15 15 LEU HD12 H 1 0.76800 0.05 . 2 . . . A 15 LEU HD12 . 25465 1
158 . 1 1 15 15 LEU HD13 H 1 0.76800 0.05 . 2 . . . A 15 LEU HD13 . 25465 1
159 . 1 1 15 15 LEU HD21 H 1 0.67200 0.05 . 2 . . . A 15 LEU HD21 . 25465 1
160 . 1 1 15 15 LEU HD22 H 1 0.67200 0.05 . 2 . . . A 15 LEU HD22 . 25465 1
161 . 1 1 15 15 LEU HD23 H 1 0.67200 0.05 . 2 . . . A 15 LEU HD23 . 25465 1
162 . 1 1 15 15 LEU C C 13 180.71 0.20 . 1 . . . A 15 LEU C . 25465 1
163 . 1 1 15 15 LEU CA C 13 57.311 0.20 . 1 . . . A 15 LEU CA . 25465 1
164 . 1 1 15 15 LEU CB C 13 42.111 0.20 . 1 . . . A 15 LEU CB . 25465 1
165 . 1 1 15 15 LEU CG C 13 26.614 0.20 . 1 . . . A 15 LEU CG . 25465 1
166 . 1 1 15 15 LEU CD1 C 13 23.504 0.20 . 1 . . . A 15 LEU CD1 . 25465 1
167 . 1 1 15 15 LEU CD2 C 13 24.775 0.20 . 1 . . . A 15 LEU CD2 . 25465 1
168 . 1 1 15 15 LEU N N 15 119.68 0.30 . 1 . . . A 15 LEU N . 25465 1
169 . 1 1 16 16 ALA H H 1 7.6840 0.05 . 1 . . . A 16 ALA H . 25465 1
170 . 1 1 16 16 ALA HA H 1 4.1740 0.05 . 1 . . . A 16 ALA HA . 25465 1
171 . 1 1 16 16 ALA HB1 H 1 1.4530 0.05 . 1 . . . A 16 ALA HB1 . 25465 1
172 . 1 1 16 16 ALA HB2 H 1 1.4530 0.05 . 1 . . . A 16 ALA HB2 . 25465 1
173 . 1 1 16 16 ALA HB3 H 1 1.4530 0.05 . 1 . . . A 16 ALA HB3 . 25465 1
174 . 1 1 16 16 ALA C C 13 178.62 0.20 . 1 . . . A 16 ALA C . 25465 1
175 . 1 1 16 16 ALA CA C 13 53.806 0.20 . 1 . . . A 16 ALA CA . 25465 1
176 . 1 1 16 16 ALA CB C 13 18.506 0.20 . 1 . . . A 16 ALA CB . 25465 1
177 . 1 1 16 16 ALA N N 15 120.40 0.30 . 1 . . . A 16 ALA N . 25465 1
178 . 1 1 17 17 ASN H H 1 7.7630 0.05 . 1 . . . A 17 ASN H . 25465 1
179 . 1 1 17 17 ASN HA H 1 4.6840 0.05 . 1 . . . A 17 ASN HA . 25465 1
180 . 1 1 17 17 ASN HB2 H 1 2.8850 0.05 . 2 . . . A 17 ASN HB2 . 25465 1
181 . 1 1 17 17 ASN HB3 H 1 2.7300 0.05 . 2 . . . A 17 ASN HB3 . 25465 1
182 . 1 1 17 17 ASN HD21 H 1 7.7070 0.05 . 2 . . . A 17 ASN HD21 . 25465 1
183 . 1 1 17 17 ASN HD22 H 1 6.8820 0.05 . 2 . . . A 17 ASN HD22 . 25465 1
184 . 1 1 17 17 ASN C C 13 178.61 0.20 . 1 . . . A 17 ASN C . 25465 1
185 . 1 1 17 17 ASN CA C 13 53.523 0.20 . 1 . . . A 17 ASN CA . 25465 1
186 . 1 1 17 17 ASN CB C 13 39.580 0.20 . 1 . . . A 17 ASN CB . 25465 1
187 . 1 1 17 17 ASN N N 15 116.87 0.30 . 1 . . . A 17 ASN N . 25465 1
188 . 1 1 17 17 ASN ND2 N 15 113.39 0.30 . 1 . . . A 17 ASN ND2 . 25465 1
189 . 1 1 18 18 NH2 HN1 H 1 7.2340 0.05 . 2 . . . A 18 NH2 HN1 . 25465 1
190 . 1 1 18 18 NH2 HN2 H 1 7.1970 0.05 . 2 . . . A 18 NH2 HN2 . 25465 1
191 . 1 1 18 18 NH2 N N 15 106.45 0.30 . 1 . . . A 18 NH2 N . 25465 1
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save_