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 25490
_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
1 '2D 1H-1H TOCSY' . . . 25490 1
2 '2D DQF-COSY' . . . 25490 1
3 '2D 1H-1H NOESY' . . . 25490 1
4 '2D 1H-15N HSQC' . . . 25490 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 3.9600 0.05 . 2 . . . A 1 GLY HA2 . 25490 1
2 . 1 1 1 1 GLY HA3 H 1 4.0400 0.05 . 2 . . . A 1 GLY HA3 . 25490 1
3 . 1 1 1 1 GLY C C 13 171.32 0.2 . 1 . . . A 1 GLY C . 25490 1
4 . 1 1 1 1 GLY CA C 13 43.391 0.2 . 1 . . . A 1 GLY CA . 25490 1
5 . 1 1 2 2 GLU H H 1 9.0590 0.05 . 1 . . . A 2 GLU H . 25490 1
6 . 1 1 2 2 GLU HA H 1 4.0250 0.05 . 1 . . . A 2 GLU HA . 25490 1
7 . 1 1 2 2 GLU HB2 H 1 2.1010 0.05 . 2 . . . A 2 GLU HB2 . 25490 1
8 . 1 1 2 2 GLU HG2 H 1 2.3910 0.05 . 2 . . . A 2 GLU HG2 . 25490 1
9 . 1 1 2 2 GLU HG3 H 1 2.3600 0.05 . 2 . . . A 2 GLU HG3 . 25490 1
10 . 1 1 2 2 GLU C C 13 179.40 0.2 . 1 . . . A 2 GLU C . 25490 1
11 . 1 1 2 2 GLU CA C 13 60.006 0.2 . 1 . . . A 2 GLU CA . 25490 1
12 . 1 1 2 2 GLU CB C 13 29.592 0.2 . 1 . . . A 2 GLU CB . 25490 1
13 . 1 1 2 2 GLU CG C 13 36.401 0.2 . 1 . . . A 2 GLU CG . 25490 1
14 . 1 1 2 2 GLU N N 15 121.79 0.3 . 1 . . . A 2 GLU N . 25490 1
15 . 1 1 3 3 CGU C C 13 179.27 0.2 . 1 . . . A 3 CGU C . 25490 1
16 . 1 1 3 3 CGU CA C 13 57.517 0.2 . 1 . . . A 3 CGU CA . 25490 1
17 . 1 1 3 3 CGU CB C 13 30.120 0.2 . 1 . . . A 3 CGU CB . 25490 1
18 . 1 1 3 3 CGU CG C 13 54.306 0.2 . 1 . . . A 3 CGU CG . 25490 1
19 . 1 1 3 3 CGU H H 1 9.1470 0.05 . 1 . . . A 3 CGU H . 25490 1
20 . 1 1 3 3 CGU HA H 1 4.4310 0.05 . 1 . . . A 3 CGU HA . 25490 1
21 . 1 1 3 3 CGU HB2 H 1 2.1880 0.05 . 2 . . . A 3 CGU HB2 . 25490 1
22 . 1 1 3 3 CGU HB3 H 1 1.9030 0.05 . 2 . . . A 3 CGU HB3 . 25490 1
23 . 1 1 3 3 CGU HG H 1 3.5220 0.05 . 1 . . . A 3 CGU HG . 25490 1
24 . 1 1 3 3 CGU N N 15 121.19 0.3 . 1 . . . A 3 CGU N . 25490 1
25 . 1 1 4 4 CGU C C 13 179.71 0.2 . 1 . . . A 4 CGU C . 25490 1
26 . 1 1 4 4 CGU CA C 13 59.422 0.2 . 1 . . . A 4 CGU CA . 25490 1
27 . 1 1 4 4 CGU CB C 13 33.082 0.2 . 1 . . . A 4 CGU CB . 25490 1
28 . 1 1 4 4 CGU CG C 13 59.888 0.2 . 1 . . . A 4 CGU CG . 25490 1
29 . 1 1 4 4 CGU H H 1 7.8870 0.05 . 1 . . . A 4 CGU H . 25490 1
30 . 1 1 4 4 CGU HA H 1 3.9660 0.05 . 1 . . . A 4 CGU HA . 25490 1
31 . 1 1 4 4 CGU HB2 H 1 2.4480 0.05 . 2 . . . A 4 CGU HB2 . 25490 1
32 . 1 1 4 4 CGU HB3 H 1 2.0540 0.05 . 2 . . . A 4 CGU HB3 . 25490 1
33 . 1 1 4 4 CGU HG H 1 3.2400 0.05 . 1 . . . A 4 CGU HG . 25490 1
34 . 1 1 4 4 CGU N N 15 119.61 0.3 . 1 . . . A 4 CGU N . 25490 1
35 . 1 1 5 5 LEU H H 1 7.5060 0.05 . 1 . . . A 5 LEU H . 25490 1
36 . 1 1 5 5 LEU HA H 1 4.1110 0.05 . 1 . . . A 5 LEU HA . 25490 1
37 . 1 1 5 5 LEU HB2 H 1 1.5700 0.05 . 2 . . . A 5 LEU HB2 . 25490 1
38 . 1 1 5 5 LEU HB3 H 1 1.5700 0.05 . 2 . . . A 5 LEU HB3 . 25490 1
39 . 1 1 5 5 LEU HG H 1 1.7820 0.05 . 1 . . . A 5 LEU HG . 25490 1
40 . 1 1 5 5 LEU HD11 H 1 0.88000 0.05 . 2 . . . A 5 LEU HD11 . 25490 1
41 . 1 1 5 5 LEU HD12 H 1 0.88000 0.05 . 2 . . . A 5 LEU HD12 . 25490 1
42 . 1 1 5 5 LEU HD13 H 1 0.88000 0.05 . 2 . . . A 5 LEU HD13 . 25490 1
43 . 1 1 5 5 LEU HD21 H 1 0.90600 0.05 . 2 . . . A 5 LEU HD21 . 25490 1
44 . 1 1 5 5 LEU HD22 H 1 0.90600 0.05 . 2 . . . A 5 LEU HD22 . 25490 1
45 . 1 1 5 5 LEU HD23 H 1 0.90600 0.05 . 2 . . . A 5 LEU HD23 . 25490 1
46 . 1 1 5 5 LEU C C 13 179.81 0.2 . 1 . . . A 5 LEU C . 25490 1
47 . 1 1 5 5 LEU CA C 13 57.402 0.2 . 1 . . . A 5 LEU CA . 25490 1
48 . 1 1 5 5 LEU CB C 13 42.072 0.2 . 1 . . . A 5 LEU CB . 25490 1
49 . 1 1 5 5 LEU CG C 13 26.892 0.2 . 1 . . . A 5 LEU CG . 25490 1
50 . 1 1 5 5 LEU CD1 C 13 23.262 0.2 . 2 . . . A 5 LEU CD1 . 25490 1
51 . 1 1 5 5 LEU CD2 C 13 25.112 0.2 . 2 . . . A 5 LEU CD2 . 25490 1
52 . 1 1 5 5 LEU N N 15 118.46 0.3 . 1 . . . A 5 LEU N . 25490 1
53 . 1 1 6 6 ALA H H 1 7.9450 0.05 . 1 . . . A 6 ALA H . 25490 1
54 . 1 1 6 6 ALA HA H 1 4.1250 0.05 . 1 . . . A 6 ALA HA . 25490 1
55 . 1 1 6 6 ALA HB1 H 1 1.4980 0.05 . 1 . . . A 6 ALA HB1 . 25490 1
56 . 1 1 6 6 ALA HB2 H 1 1.4980 0.05 . 1 . . . A 6 ALA HB2 . 25490 1
57 . 1 1 6 6 ALA HB3 H 1 1.4980 0.05 . 1 . . . A 6 ALA HB3 . 25490 1
58 . 1 1 6 6 ALA C C 13 181.54 0.2 . 1 . . . A 6 ALA C . 25490 1
59 . 1 1 6 6 ALA CA C 13 55.162 0.2 . 1 . . . A 6 ALA CA . 25490 1
60 . 1 1 6 6 ALA CB C 13 17.902 0.2 . 1 . . . A 6 ALA CB . 25490 1
61 . 1 1 6 6 ALA N N 15 123.95 0.3 . 1 . . . A 6 ALA N . 25490 1
62 . 1 1 7 7 CGU C C 13 181.59 0.2 . 1 . . . A 7 CGU C . 25490 1
63 . 1 1 7 7 CGU CA C 13 57.552 0.2 . 1 . . . A 7 CGU CA . 25490 1
64 . 1 1 7 7 CGU CB C 13 32.639 0.2 . 1 . . . A 7 CGU CB . 25490 1
65 . 1 1 7 7 CGU CG C 13 54.150 0.2 . 1 . . . A 7 CGU CG . 25490 1
66 . 1 1 7 7 CGU H H 1 8.1630 0.05 . 1 . . . A 7 CGU H . 25490 1
67 . 1 1 7 7 CGU HA H 1 4.1500 0.05 . 1 . . . A 7 CGU HA . 25490 1
68 . 1 1 7 7 CGU HB2 H 1 2.3330 0.05 . 2 . . . A 7 CGU HB2 . 25490 1
69 . 1 1 7 7 CGU HB3 H 1 2.3020 0.05 . 2 . . . A 7 CGU HB3 . 25490 1
70 . 1 1 7 7 CGU HG H 1 3.7570 0.05 . 1 . . . A 7 CGU HG . 25490 1
71 . 1 1 7 7 CGU N N 15 117.56 0.3 . 1 . . . A 7 CGU N . 25490 1
72 . 1 1 8 8 LYS H H 1 7.3690 0.05 . 1 . . . A 8 LYS H . 25490 1
73 . 1 1 8 8 LYS HA H 1 4.3570 0.05 . 1 . . . A 8 LYS HA . 25490 1
74 . 1 1 8 8 LYS HB2 H 1 1.6310 0.05 . 2 . . . A 8 LYS HB2 . 25490 1
75 . 1 1 8 8 LYS HB3 H 1 1.5940 0.05 . 2 . . . A 8 LYS HB3 . 25490 1
76 . 1 1 8 8 LYS HG2 H 1 1.5400 0.05 . 2 . . . A 8 LYS HG2 . 25490 1
77 . 1 1 8 8 LYS HG3 H 1 1.4400 0.05 . 2 . . . A 8 LYS HG3 . 25490 1
78 . 1 1 8 8 LYS HD2 H 1 1.6880 0.05 . 2 . . . A 8 LYS HD2 . 25490 1
79 . 1 1 8 8 LYS HD3 H 1 1.6010 0.05 . 2 . . . A 8 LYS HD3 . 25490 1
80 . 1 1 8 8 LYS HE2 H 1 2.8960 0.05 . 2 . . . A 8 LYS HE2 . 25490 1
81 . 1 1 8 8 LYS HE3 H 1 2.8960 0.05 . 2 . . . A 8 LYS HE3 . 25490 1
82 . 1 1 8 8 LYS CA C 13 56.030 0.2 . 1 . . . A 8 LYS CA . 25490 1
83 . 1 1 8 8 LYS CB C 13 28.922 0.2 . 1 . . . A 8 LYS CB . 25490 1
84 . 1 1 8 8 LYS CG C 13 25.242 0.2 . 1 . . . A 8 LYS CG . 25490 1
85 . 1 1 8 8 LYS CD C 13 33.372 0.2 . 1 . . . A 8 LYS CD . 25490 1
86 . 1 1 8 8 LYS CE C 13 42.156 0.2 . 1 . . . A 8 LYS CE . 25490 1
87 . 1 1 8 8 LYS N N 15 116.82 0.3 . 1 . . . A 8 LYS N . 25490 1
88 . 1 1 9 9 ALA H H 1 7.6170 0.05 . 1 . . . A 9 ALA H . 25490 1
89 . 1 1 9 9 ALA HA H 1 4.4240 0.05 . 1 . . . A 9 ALA HA . 25490 1
90 . 1 1 9 9 ALA HB1 H 1 1.6100 0.05 . 1 . . . A 9 ALA HB1 . 25490 1
91 . 1 1 9 9 ALA HB2 H 1 1.6100 0.05 . 1 . . . A 9 ALA HB2 . 25490 1
92 . 1 1 9 9 ALA HB3 H 1 1.6100 0.05 . 1 . . . A 9 ALA HB3 . 25490 1
93 . 1 1 9 9 ALA C C 13 177.42 0.2 . 1 . . . A 9 ALA C . 25490 1
94 . 1 1 9 9 ALA CA C 13 55.981 0.2 . 1 . . . A 9 ALA CA . 25490 1
95 . 1 1 9 9 ALA CB C 13 16.593 0.2 . 1 . . . A 9 ALA CB . 25490 1
96 . 1 1 9 9 ALA N N 15 122.64 0.3 . 1 . . . A 9 ALA N . 25490 1
97 . 1 1 10 10 HYP CA C 13 64.381 0.2 . 1 . . . A 10 HYP CA . 25490 1
98 . 1 1 10 10 HYP CB C 13 38.658 0.2 . 1 . . . A 10 HYP CB . 25490 1
99 . 1 1 10 10 HYP CD C 13 58.292 0.2 . 1 . . . A 10 HYP CD . 25490 1
100 . 1 1 10 10 HYP HA H 1 4.5680 0.05 . 1 . . . A 10 HYP HA . 25490 1
101 . 1 1 10 10 HYP HB2 H 1 2.3900 0.05 . 2 . . . A 10 HYP HB2 . 25490 1
102 . 1 1 10 10 HYP HB3 H 1 2.1390 0.05 . 2 . . . A 10 HYP HB3 . 25490 1
103 . 1 1 10 10 HYP HD22 H 1 3.7850 0.05 . 2 . . . A 10 HYP HD22 . 25490 1
104 . 1 1 10 10 HYP HD23 H 1 3.8510 0.05 . 2 . . . A 10 HYP HD23 . 25490 1
105 . 1 1 10 10 HYP HG H 1 4.7010 0.05 . 1 . . . A 10 HYP HG . 25490 1
106 . 1 1 11 11 CGU C C 13 179.90 0.2 . 1 . . . A 11 CGU C . 25490 1
107 . 1 1 11 11 CGU CA C 13 57.350 0.2 . 1 . . . A 11 CGU CA . 25490 1
108 . 1 1 11 11 CGU CB C 13 30.112 0.2 . 1 . . . A 11 CGU CB . 25490 1
109 . 1 1 11 11 CGU CG C 13 53.836 0.2 . 1 . . . A 11 CGU CG . 25490 1
110 . 1 1 11 11 CGU H H 1 7.9610 0.05 . 1 . . . A 11 CGU H . 25490 1
111 . 1 1 11 11 CGU HA H 1 4.5910 0.05 . 1 . . . A 11 CGU HA . 25490 1
112 . 1 1 11 11 CGU HB2 H 1 2.1710 0.05 . 2 . . . A 11 CGU HB2 . 25490 1
113 . 1 1 11 11 CGU HB3 H 1 2.0100 0.05 . 2 . . . A 11 CGU HB3 . 25490 1
114 . 1 1 11 11 CGU HG H 1 3.6350 0.05 . 1 . . . A 11 CGU HG . 25490 1
115 . 1 1 11 11 CGU N N 15 120.25 0.3 . 1 . . . A 11 CGU N . 25490 1
116 . 1 1 12 12 PHE H H 1 8.3220 0.05 . 1 . . . A 12 PHE H . 25490 1
117 . 1 1 12 12 PHE HA H 1 4.5030 0.05 . 1 . . . A 12 PHE HA . 25490 1
118 . 1 1 12 12 PHE HB2 H 1 3.2260 0.05 . 2 . . . A 12 PHE HB2 . 25490 1
119 . 1 1 12 12 PHE HB3 H 1 3.1870 0.05 . 2 . . . A 12 PHE HB3 . 25490 1
120 . 1 1 12 12 PHE HD1 H 1 7.3210 0.05 . 3 . . . A 12 PHE HD1 . 25490 1
121 . 1 1 12 12 PHE HE1 H 1 7.3840 0.05 . 3 . . . A 12 PHE HE1 . 25490 1
122 . 1 1 12 12 PHE HZ H 1 7.2990 0.05 . 1 . . . A 12 PHE HZ . 25490 1
123 . 1 1 12 12 PHE C C 13 179.70 0.2 . 1 . . . A 12 PHE C . 25490 1
124 . 1 1 12 12 PHE CA C 13 59.370 0.2 . 1 . . . A 12 PHE CA . 25490 1
125 . 1 1 12 12 PHE CB C 13 38.122 0.2 . 1 . . . A 12 PHE CB . 25490 1
126 . 1 1 12 12 PHE CD1 C 13 124.41 0.2 . 1 . . . A 12 PHE CD1 . 25490 1
127 . 1 1 12 12 PHE CD2 C 13 124.41 0.2 . 1 . . . A 12 PHE CD2 . 25490 1
128 . 1 1 12 12 PHE CE1 C 13 131.58 0.2 . 1 . . . A 12 PHE CE1 . 25490 1
129 . 1 1 12 12 PHE CE2 C 13 131.58 0.2 . 1 . . . A 12 PHE CE2 . 25490 1
130 . 1 1 12 12 PHE CZ C 13 129.84 0.2 . 1 . . . A 12 PHE CZ . 25490 1
131 . 1 1 12 12 PHE N N 15 121.60 0.3 . 1 . . . A 12 PHE N . 25490 1
132 . 1 1 13 13 ALA H H 1 7.8930 0.05 . 1 . . . A 13 ALA H . 25490 1
133 . 1 1 13 13 ALA HA H 1 4.0780 0.05 . 1 . . . A 13 ALA HA . 25490 1
134 . 1 1 13 13 ALA HB1 H 1 1.5050 0.05 . 1 . . . A 13 ALA HB1 . 25490 1
135 . 1 1 13 13 ALA HB2 H 1 1.5050 0.05 . 1 . . . A 13 ALA HB2 . 25490 1
136 . 1 1 13 13 ALA HB3 H 1 1.5050 0.05 . 1 . . . A 13 ALA HB3 . 25490 1
137 . 1 1 13 13 ALA C C 13 180.61 0.2 . 1 . . . A 13 ALA C . 25490 1
138 . 1 1 13 13 ALA CA C 13 54.872 0.2 . 1 . . . A 13 ALA CA . 25490 1
139 . 1 1 13 13 ALA CB C 13 17.882 0.2 . 1 . . . A 13 ALA CB . 25490 1
140 . 1 1 13 13 ALA N N 15 119.95 0.3 . 1 . . . A 13 ALA N . 25490 1
141 . 1 1 14 14 ARG H H 1 7.8670 0.05 . 1 . . . A 14 ARG H . 25490 1
142 . 1 1 14 14 ARG HA H 1 3.9390 0.05 . 1 . . . A 14 ARG HA . 25490 1
143 . 1 1 14 14 ARG HB2 H 1 1.9600 0.05 . 2 . . . A 14 ARG HB2 . 25490 1
144 . 1 1 14 14 ARG HB3 H 1 1.9220 0.05 . 2 . . . A 14 ARG HB3 . 25490 1
145 . 1 1 14 14 ARG HG2 H 1 1.6930 0.05 . 2 . . . A 14 ARG HG2 . 25490 1
146 . 1 1 14 14 ARG HG3 H 1 1.4570 0.05 . 2 . . . A 14 ARG HG3 . 25490 1
147 . 1 1 14 14 ARG HD2 H 1 3.0030 0.05 . 2 . . . A 14 ARG HD2 . 25490 1
148 . 1 1 14 14 ARG HD3 H 1 3.0030 0.05 . 2 . . . A 14 ARG HD3 . 25490 1
149 . 1 1 14 14 ARG C C 13 179.75 0.2 . 1 . . . A 14 ARG C . 25490 1
150 . 1 1 14 14 ARG CA C 13 59.520 0.2 . 1 . . . A 14 ARG CA . 25490 1
151 . 1 1 14 14 ARG CB C 13 30.362 0.2 . 1 . . . A 14 ARG CB . 25490 1
152 . 1 1 14 14 ARG CG C 13 27.244 0.2 . 1 . . . A 14 ARG CG . 25490 1
153 . 1 1 14 14 ARG CD C 13 42.572 0.2 . 1 . . . A 14 ARG CD . 25490 1
154 . 1 1 14 14 ARG N N 15 122.07 0.3 . 1 . . . A 14 ARG N . 25490 1
155 . 1 1 15 15 CGU C C 13 179.44 0.2 . 1 . . . A 15 CGU C . 25490 1
156 . 1 1 15 15 CGU CA C 13 58.272 0.2 . 1 . . . A 15 CGU CA . 25490 1
157 . 1 1 15 15 CGU CB C 13 32.099 0.2 . 1 . . . A 15 CGU CB . 25490 1
158 . 1 1 15 15 CGU CG C 13 53.642 0.2 . 1 . . . A 15 CGU CG . 25490 1
159 . 1 1 15 15 CGU H H 1 8.4450 0.05 . 1 . . . A 15 CGU H . 25490 1
160 . 1 1 15 15 CGU HA H 1 4.0140 0.05 . 1 . . . A 15 CGU HA . 25490 1
161 . 1 1 15 15 CGU HB2 H 1 2.4910 0.05 . 2 . . . A 15 CGU HB2 . 25490 1
162 . 1 1 15 15 CGU HB3 H 1 2.2100 0.05 . 2 . . . A 15 CGU HB3 . 25490 1
163 . 1 1 15 15 CGU HG H 1 3.7260 0.05 . 1 . . . A 15 CGU HG . 25490 1
164 . 1 1 15 15 CGU N N 15 118.71 0.3 . 1 . . . A 15 CGU N . 25490 1
165 . 1 1 16 16 LEU H H 1 7.8740 0.05 . 1 . . . A 16 LEU H . 25490 1
166 . 1 1 16 16 LEU HA H 1 4.0940 0.05 . 1 . . . A 16 LEU HA . 25490 1
167 . 1 1 16 16 LEU HB2 H 1 1.5820 0.05 . 2 . . . A 16 LEU HB2 . 25490 1
168 . 1 1 16 16 LEU HB3 H 1 1.5820 0.05 . 2 . . . A 16 LEU HB3 . 25490 1
169 . 1 1 16 16 LEU HG H 1 1.6410 0.05 . 1 . . . A 16 LEU HG . 25490 1
170 . 1 1 16 16 LEU HD11 H 1 0.84400 0.05 . 2 . . . A 16 LEU HD11 . 25490 1
171 . 1 1 16 16 LEU HD12 H 1 0.84400 0.05 . 2 . . . A 16 LEU HD12 . 25490 1
172 . 1 1 16 16 LEU HD13 H 1 0.84400 0.05 . 2 . . . A 16 LEU HD13 . 25490 1
173 . 1 1 16 16 LEU HD21 H 1 0.73900 0.05 . 2 . . . A 16 LEU HD21 . 25490 1
174 . 1 1 16 16 LEU HD22 H 1 0.73900 0.05 . 2 . . . A 16 LEU HD22 . 25490 1
175 . 1 1 16 16 LEU HD23 H 1 0.73900 0.05 . 2 . . . A 16 LEU HD23 . 25490 1
176 . 1 1 16 16 LEU C C 13 180.71 0.2 . 1 . . . A 16 LEU C . 25490 1
177 . 1 1 16 16 LEU CA C 13 57.327 0.2 . 1 . . . A 16 LEU CA . 25490 1
178 . 1 1 16 16 LEU CB C 13 42.052 0.2 . 1 . . . A 16 LEU CB . 25490 1
179 . 1 1 16 16 LEU CG C 13 26.792 0.2 . 1 . . . A 16 LEU CG . 25490 1
180 . 1 1 16 16 LEU CD1 C 13 23.652 0.2 . 1 . . . A 16 LEU CD1 . 25490 1
181 . 1 1 16 16 LEU CD2 C 13 24.682 0.2 . 1 . . . A 16 LEU CD2 . 25490 1
182 . 1 1 16 16 LEU N N 15 119.60 0.3 . 1 . . . A 16 LEU N . 25490 1
183 . 1 1 17 17 ALA H H 1 7.7270 0.05 . 1 . . . A 17 ALA H . 25490 1
184 . 1 1 17 17 ALA HA H 1 4.1970 0.05 . 1 . . . A 17 ALA HA . 25490 1
185 . 1 1 17 17 ALA HB1 H 1 1.4690 0.05 . 1 . . . A 17 ALA HB1 . 25490 1
186 . 1 1 17 17 ALA HB2 H 1 1.4690 0.05 . 1 . . . A 17 ALA HB2 . 25490 1
187 . 1 1 17 17 ALA HB3 H 1 1.4690 0.05 . 1 . . . A 17 ALA HB3 . 25490 1
188 . 1 1 17 17 ALA C C 13 178.61 0.2 . 1 . . . A 17 ALA C . 25490 1
189 . 1 1 17 17 ALA CA C 13 53.742 0.2 . 1 . . . A 17 ALA CA . 25490 1
190 . 1 1 17 17 ALA CB C 13 18.506 0.2 . 1 . . . A 17 ALA CB . 25490 1
191 . 1 1 17 17 ALA N N 15 120.70 0.3 . 1 . . . A 17 ALA N . 25490 1
192 . 1 1 18 18 ASN H H 1 7.7970 0.05 . 1 . . . A 18 ASN H . 25490 1
193 . 1 1 18 18 ASN HA H 1 4.6600 0.05 . 1 . . . A 18 ASN HA . 25490 1
194 . 1 1 18 18 ASN HB2 H 1 2.8920 0.05 . 2 . . . A 18 ASN HB2 . 25490 1
195 . 1 1 18 18 ASN HB3 H 1 2.7460 0.05 . 2 . . . A 18 ASN HB3 . 25490 1
196 . 1 1 18 18 ASN HD21 H 1 7.7130 0.05 . 2 . . . A 18 ASN HD21 . 25490 1
197 . 1 1 18 18 ASN HD22 H 1 6.8950 0.05 . 2 . . . A 18 ASN HD22 . 25490 1
198 . 1 1 18 18 ASN C C 13 177.60 0.2 . 1 . . . A 18 ASN C . 25490 1
199 . 1 1 18 18 ASN CA C 13 53.395 0.2 . 1 . . . A 18 ASN CA . 25490 1
200 . 1 1 18 18 ASN CB C 13 39.572 0.2 . 1 . . . A 18 ASN CB . 25490 1
201 . 1 1 18 18 ASN N N 15 116.93 0.3 . 1 . . . A 18 ASN N . 25490 1
202 . 1 1 18 18 ASN ND2 N 15 113.38 0.3 . 1 . . . A 18 ASN ND2 . 25490 1
203 . 1 1 19 19 NH2 HN1 H 1 7.2540 0.05 . 2 . . . A 19 NH2 HN1 . 25490 1
204 . 1 1 19 19 NH2 HN2 H 1 7.2200 0.05 . 2 . . . A 19 NH2 HN2 . 25490 1
205 . 1 1 19 19 NH2 N N 15 106.54 0.3 . 1 . . . A 19 NH2 N . 25490 1
stop_
save_