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 26030
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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-15N HSQC' 1 $sample_1 isotropic 26030 1
2 '3D HNCO' 1 $sample_1 isotropic 26030 1
3 '3D HNCA' 1 $sample_1 isotropic 26030 1
4 '3D HNCACB' 1 $sample_1 isotropic 26030 1
5 '3D HNHA' 1 $sample_1 isotropic 26030 1
6 '3D C(CO)NH' 1 $sample_1 isotropic 26030 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 4 4 GLY H H 1 8.319 0.02 . 1 . . . . 77 GLY HN . 26030 1
2 . 1 1 4 4 GLY C C 13 177.426 0.15 . 1 . . . . 77 GLY C . 26030 1
3 . 1 1 4 4 GLY CA C 13 45.173 0.15 . 1 . . . . 77 GLY CA . 26030 1
4 . 1 1 4 4 GLY N N 15 108.687 0.1 . 1 . . . . 77 GLY N . 26030 1
5 . 1 1 5 5 LEU H H 1 8.090 0.02 . 1 . . . . 78 LEU HN . 26030 1
6 . 1 1 5 5 LEU C C 13 177.423 0.15 . 1 . . . . 78 LEU C . 26030 1
7 . 1 1 5 5 LEU CA C 13 55.297 0.15 . 1 . . . . 78 LEU CA . 26030 1
8 . 1 1 5 5 LEU CB C 13 42.461 0.15 . 1 . . . . 78 LEU CB . 26030 1
9 . 1 1 5 5 LEU CD1 C 13 24.746 0.15 . 2 . . . . 78 LEU CD1 . 26030 1
10 . 1 1 5 5 LEU CD2 C 13 23.478 0.15 . 2 . . . . 78 LEU CD2 . 26030 1
11 . 1 1 5 5 LEU CG C 13 26.861 0.15 . 1 . . . . 78 LEU CG . 26030 1
12 . 1 1 5 5 LEU N N 15 121.790 0.1 . 1 . . . . 78 LEU N . 26030 1
13 . 1 1 6 6 VAL H H 1 8.083 0.02 . 1 . . . . 79 VAL HN . 26030 1
14 . 1 1 6 6 VAL HA H 1 4.088 0.02 . 1 . . . . 79 VAL HA . 26030 1
15 . 1 1 6 6 VAL C C 13 175.922 0.15 . 1 . . . . 79 VAL C . 26030 1
16 . 1 1 6 6 VAL CA C 13 62.118 0.15 . 1 . . . . 79 VAL CA . 26030 1
17 . 1 1 6 6 VAL CB C 13 32.903 0.15 . 1 . . . . 79 VAL CB . 26030 1
18 . 1 1 6 6 VAL CG1 C 13 20.633 0.15 . 2 . . . . 79 VAL CG1 . 26030 1
19 . 1 1 6 6 VAL N N 15 121.159 0.1 . 1 . . . . 79 VAL N . 26030 1
20 . 1 1 7 7 GLU H H 1 8.394 0.02 . 1 . . . . 80 GLU HN . 26030 1
21 . 1 1 7 7 GLU HA H 1 4.299 0.02 . 1 . . . . 80 GLU HA . 26030 1
22 . 1 1 7 7 GLU CA C 13 56.130 0.15 . 1 . . . . 80 GLU CA . 26030 1
23 . 1 1 7 7 GLU CB C 13 30.631 0.15 . 1 . . . . 80 GLU CB . 26030 1
24 . 1 1 7 7 GLU CG C 13 36.109 0.15 . 1 . . . . 80 GLU CG . 26030 1
25 . 1 1 7 7 GLU N N 15 125.174 0.1 . 1 . . . . 80 GLU N . 26030 1
26 . 1 1 8 8 ILE H H 1 8.248 0.02 . 1 . . . . 81 ILE HN . 26030 1
27 . 1 1 8 8 ILE HA H 1 4.422 0.02 . 1 . . . . 81 ILE HA . 26030 1
28 . 1 1 8 8 ILE CA C 13 58.543 0.15 . 1 . . . . 81 ILE CA . 26030 1
29 . 1 1 8 8 ILE CB C 13 38.662 0.15 . 1 . . . . 81 ILE CB . 26030 1
30 . 1 1 8 8 ILE N N 15 124.576 0.1 . 1 . . . . 81 ILE N . 26030 1
31 . 1 1 9 9 PRO CA C 13 63.133 0.15 . 1 . . . . 82 PRO CA . 26030 1
32 . 1 1 9 9 PRO CB C 13 31.977 0.15 . 1 . . . . 82 PRO CB . 26030 1
33 . 1 1 9 9 PRO CD C 13 50.975 0.15 . 1 . . . . 82 PRO CD . 26030 1
34 . 1 1 9 9 PRO CG C 13 27.201 0.15 . 1 . . . . 82 PRO CG . 26030 1
35 . 1 1 10 10 ARG H H 1 8.344 0.02 . 1 . . . . 83 ARG HN . 26030 1
36 . 1 1 10 10 ARG C C 13 175.901 0.15 . 1 . . . . 83 ARG C . 26030 1
37 . 1 1 10 10 ARG CA C 13 55.631 0.15 . 1 . . . . 83 ARG CA . 26030 1
38 . 1 1 10 10 ARG CB C 13 31.297 0.15 . 1 . . . . 83 ARG CB . 26030 1
39 . 1 1 10 10 ARG CD C 13 43.331 0.15 . 1 . . . . 83 ARG CD . 26030 1
40 . 1 1 10 10 ARG CG C 13 26.918 0.15 . 1 . . . . 83 ARG CG . 26030 1
41 . 1 1 10 10 ARG N N 15 121.890 0.1 . 1 . . . . 83 ARG N . 26030 1
42 . 1 1 11 11 ALA H H 1 8.409 0.02 . 1 . . . . 84 ALA HN . 26030 1
43 . 1 1 11 11 ALA HA H 1 4.539 0.02 . 1 . . . . 84 ALA HA . 26030 1
44 . 1 1 11 11 ALA CA C 13 50.548 0.15 . 1 . . . . 84 ALA CA . 26030 1
45 . 1 1 11 11 ALA CB C 13 18.176 0.15 . 1 . . . . 84 ALA CB . 26030 1
46 . 1 1 11 11 ALA N N 15 127.542 0.1 . 1 . . . . 84 ALA N . 26030 1
47 . 1 1 12 12 PRO C C 13 176.741 0.15 . 1 . . . . 85 PRO C . 26030 1
48 . 1 1 12 12 PRO CA C 13 63.132 0.15 . 1 . . . . 85 PRO CA . 26030 1
49 . 1 1 12 12 PRO CB C 13 32.164 0.15 . 1 . . . . 85 PRO CB . 26030 1
50 . 1 1 12 12 PRO CD C 13 50.711 0.15 . 1 . . . . 85 PRO CD . 26030 1
51 . 1 1 12 12 PRO CG C 13 27.136 0.15 . 1 . . . . 85 PRO CG . 26030 1
52 . 1 1 13 13 ASP H H 1 8.355 0.02 . 1 . . . . 86 ASP HN . 26030 1
53 . 1 1 13 13 ASP C C 13 176.044 0.15 . 1 . . . . 86 ASP C . 26030 1
54 . 1 1 13 13 ASP CA C 13 54.418 0.15 . 1 . . . . 86 ASP CA . 26030 1
55 . 1 1 13 13 ASP CB C 13 41.111 0.15 . 1 . . . . 86 ASP CB . 26030 1
56 . 1 1 13 13 ASP N N 15 120.018 0.1 . 1 . . . . 86 ASP N . 26030 1
57 . 1 1 14 14 ILE H H 1 7.911 0.02 . 1 . . . . 87 ILE HN . 26030 1
58 . 1 1 14 14 ILE HA H 1 4.128 0.02 . 1 . . . . 87 ILE HA . 26030 1
59 . 1 1 14 14 ILE C C 13 175.704 0.15 . 1 . . . . 87 ILE C . 26030 1
60 . 1 1 14 14 ILE CA C 13 60.531 0.15 . 1 . . . . 87 ILE CA . 26030 1
61 . 1 1 14 14 ILE CB C 13 39.292 0.15 . 1 . . . . 87 ILE CB . 26030 1
62 . 1 1 14 14 ILE CD1 C 13 12.712 0.15 . 1 . . . . 87 ILE CD1 . 26030 1
63 . 1 1 14 14 ILE CG1 C 13 26.892 0.15 . 1 . . . . 87 ILE CG1 . 26030 1
64 . 1 1 14 14 ILE CG2 C 13 17.215 0.15 . 1 . . . . 87 ILE CG2 . 26030 1
65 . 1 1 14 14 ILE N N 15 120.158 0.1 . 1 . . . . 87 ILE N . 26030 1
66 . 1 1 15 15 ASP H H 1 8.523 0.02 . 1 . . . . 88 ASP HN . 26030 1
67 . 1 1 15 15 ASP HA H 1 4.844 0.02 . 1 . . . . 88 ASP HA . 26030 1
68 . 1 1 15 15 ASP CA C 13 52.111 0.15 . 1 . . . . 88 ASP CA . 26030 1
69 . 1 1 15 15 ASP CB C 13 41.654 0.15 . 1 . . . . 88 ASP CB . 26030 1
70 . 1 1 15 15 ASP N N 15 126.868 0.1 . 1 . . . . 88 ASP N . 26030 1
71 . 1 1 16 16 PRO C C 13 177.871 0.15 . 1 . . . . 89 PRO C . 26030 1
72 . 1 1 16 16 PRO CA C 13 63.971 0.15 . 1 . . . . 89 PRO CA . 26030 1
73 . 1 1 16 16 PRO CB C 13 32.257 0.15 . 1 . . . . 89 PRO CB . 26030 1
74 . 1 1 16 16 PRO CD C 13 50.772 0.15 . 1 . . . . 89 PRO CD . 26030 1
75 . 1 1 16 16 PRO CG C 13 27.140 0.15 . 1 . . . . 89 PRO CG . 26030 1
76 . 1 1 17 17 LEU H H 1 8.330 0.02 . 1 . . . . 90 LEU HN . 26030 1
77 . 1 1 17 17 LEU HA H 1 4.212 0.02 . 1 . . . . 90 LEU HA . 26030 1
78 . 1 1 17 17 LEU C C 13 178.638 0.15 . 1 . . . . 90 LEU C . 26030 1
79 . 1 1 17 17 LEU CA C 13 56.004 0.15 . 1 . . . . 90 LEU CA . 26030 1
80 . 1 1 17 17 LEU CB C 13 41.571 0.15 . 1 . . . . 90 LEU CB . 26030 1
81 . 1 1 17 17 LEU CD1 C 13 24.761 0.15 . 2 . . . . 90 LEU CD1 . 26030 1
82 . 1 1 17 17 LEU CD2 C 13 23.178 0.15 . 2 . . . . 90 LEU CD2 . 26030 1
83 . 1 1 17 17 LEU CG C 13 26.985 0.15 . 1 . . . . 90 LEU CG . 26030 1
84 . 1 1 17 17 LEU N N 15 119.657 0.1 . 1 . . . . 90 LEU N . 26030 1
85 . 1 1 18 18 GLU H H 1 7.957 0.02 . 1 . . . . 91 GLU HN . 26030 1
86 . 1 1 18 18 GLU C C 13 177.397 0.15 . 1 . . . . 91 GLU C . 26030 1
87 . 1 1 18 18 GLU CA C 13 57.534 0.15 . 1 . . . . 91 GLU CA . 26030 1
88 . 1 1 18 18 GLU CB C 13 30.042 0.15 . 1 . . . . 91 GLU CB . 26030 1
89 . 1 1 18 18 GLU CG C 13 36.203 0.15 . 1 . . . . 91 GLU CG . 26030 1
90 . 1 1 18 18 GLU N N 15 120.436 0.1 . 1 . . . . 91 GLU N . 26030 1
91 . 1 1 19 19 ALA H H 1 8.044 0.02 . 1 . . . . 92 ALA HN . 26030 1
92 . 1 1 19 19 ALA HA H 1 4.207 0.02 . 1 . . . . 92 ALA HA . 26030 1
93 . 1 1 19 19 ALA C C 13 178.179 0.15 . 1 . . . . 92 ALA C . 26030 1
94 . 1 1 19 19 ALA CA C 13 53.080 0.15 . 1 . . . . 92 ALA CA . 26030 1
95 . 1 1 19 19 ALA CB C 13 18.942 0.15 . 1 . . . . 92 ALA CB . 26030 1
96 . 1 1 19 19 ALA N N 15 123.183 0.1 . 1 . . . . 92 ALA N . 26030 1
97 . 1 1 20 20 LEU H H 1 7.864 0.02 . 1 . . . . 93 LEU HN . 26030 1
98 . 1 1 20 20 LEU HA H 1 4.283 0.02 . 1 . . . . 93 LEU HA . 26030 1
99 . 1 1 20 20 LEU C C 13 177.897 0.15 . 1 . . . . 93 LEU C . 26030 1
100 . 1 1 20 20 LEU CA C 13 55.559 0.15 . 1 . . . . 93 LEU CA . 26030 1
101 . 1 1 20 20 LEU CB C 13 42.319 0.15 . 1 . . . . 93 LEU CB . 26030 1
102 . 1 1 20 20 LEU CD1 C 13 24.874 0.15 . 2 . . . . 93 LEU CD1 . 26030 1
103 . 1 1 20 20 LEU CD2 C 13 23.453 0.15 . 2 . . . . 93 LEU CD2 . 26030 1
104 . 1 1 20 20 LEU CG C 13 26.963 0.15 . 1 . . . . 93 LEU CG . 26030 1
105 . 1 1 20 20 LEU N N 15 119.470 0.1 . 1 . . . . 93 LEU N . 26030 1
106 . 1 1 21 21 MET H H 1 8.101 0.02 . 1 . . . . 94 MET HN . 26030 1
107 . 1 1 21 21 MET C C 13 176.590 0.15 . 1 . . . . 94 MET C . 26030 1
108 . 1 1 21 21 MET CA C 13 55.641 0.15 . 1 . . . . 94 MET CA . 26030 1
109 . 1 1 21 21 MET CB C 13 32.644 0.15 . 1 . . . . 94 MET CB . 26030 1
110 . 1 1 21 21 MET CG C 13 32.023 0.15 . 1 . . . . 94 MET CG . 26030 1
111 . 1 1 21 21 MET N N 15 119.637 0.1 . 1 . . . . 94 MET N . 26030 1
112 . 1 1 22 22 THR H H 1 7.956 0.02 . 1 . . . . 95 THR HN . 26030 1
113 . 1 1 22 22 THR CA C 13 61.954 0.15 . 1 . . . . 95 THR CA . 26030 1
114 . 1 1 22 22 THR CB C 13 69.860 0.15 . 1 . . . . 95 THR CB . 26030 1
115 . 1 1 22 22 THR CG2 C 13 21.548 0.15 . 1 . . . . 95 THR CG2 . 26030 1
116 . 1 1 22 22 THR N N 15 113.982 0.1 . 1 . . . . 95 THR N . 26030 1
117 . 1 1 23 23 ASN H H 1 8.315 0.02 . 1 . . . . 96 ASN HN . 26030 1
118 . 1 1 23 23 ASN HD21 H 1 7.595 0.02 . 2 . . . . 96 ASN HD21 . 26030 1
119 . 1 1 23 23 ASN CA C 13 51.441 0.15 . 1 . . . . 96 ASN CA . 26030 1
120 . 1 1 23 23 ASN CB C 13 39.038 0.15 . 1 . . . . 96 ASN CB . 26030 1
121 . 1 1 23 23 ASN N N 15 121.832 0.1 . 1 . . . . 96 ASN N . 26030 1
122 . 1 1 23 23 ASN ND2 N 15 112.940 0.1 . 1 . . . . 96 ASN ND2 . 26030 1
123 . 1 1 24 24 PRO C C 13 176.826 0.15 . 1 . . . . 97 PRO C . 26030 1
124 . 1 1 24 24 PRO CA C 13 63.240 0.15 . 1 . . . . 97 PRO CA . 26030 1
125 . 1 1 24 24 PRO CB C 13 32.026 0.15 . 1 . . . . 97 PRO CB . 26030 1
126 . 1 1 24 24 PRO CD C 13 50.514 0.15 . 1 . . . . 97 PRO CD . 26030 1
127 . 1 1 24 24 PRO CG C 13 27.026 0.15 . 1 . . . . 97 PRO CG . 26030 1
128 . 1 1 25 25 VAL H H 1 8.102 0.02 . 1 . . . . 98 VAL HN . 26030 1
129 . 1 1 25 25 VAL C C 13 176.253 0.15 . 1 . . . . 98 VAL C . 26030 1
130 . 1 1 25 25 VAL CA C 13 62.172 0.15 . 1 . . . . 98 VAL CA . 26030 1
131 . 1 1 25 25 VAL CB C 13 32.644 0.15 . 1 . . . . 98 VAL CB . 26030 1
132 . 1 1 25 25 VAL CG1 C 13 20.834 0.15 . 2 . . . . 98 VAL CG1 . 26030 1
133 . 1 1 25 25 VAL N N 15 119.777 0.1 . 1 . . . . 98 VAL N . 26030 1
134 . 1 1 26 26 VAL H H 1 8.227 0.02 . 1 . . . . 99 VAL HN . 26030 1
135 . 1 1 26 26 VAL HA H 1 4.358 0.02 . 1 . . . . 99 VAL HA . 26030 1
136 . 1 1 26 26 VAL CA C 13 59.934 0.15 . 1 . . . . 99 VAL CA . 26030 1
137 . 1 1 26 26 VAL CB C 13 32.797 0.15 . 1 . . . . 99 VAL CB . 26030 1
138 . 1 1 26 26 VAL N N 15 126.021 0.1 . 1 . . . . 99 VAL N . 26030 1
139 . 1 1 27 27 PRO C C 13 177.230 0.15 . 1 . . . . 100 PRO C . 26030 1
140 . 1 1 27 27 PRO CA C 13 62.991 0.15 . 1 . . . . 100 PRO CA . 26030 1
141 . 1 1 27 27 PRO CB C 13 32.285 0.15 . 1 . . . . 100 PRO CB . 26030 1
142 . 1 1 27 27 PRO CD C 13 51.073 0.15 . 1 . . . . 100 PRO CD . 26030 1
143 . 1 1 27 27 PRO CG C 13 27.185 0.15 . 1 . . . . 100 PRO CG . 26030 1
144 . 1 1 28 28 GLU H H 1 8.639 0.02 . 1 . . . . 101 GLU HN . 26030 1
145 . 1 1 28 28 GLU HA H 1 3.648 0.02 . 1 . . . . 101 GLU HA . 26030 1
146 . 1 1 28 28 GLU CA C 13 58.937 0.15 . 1 . . . . 101 GLU CA . 26030 1
147 . 1 1 28 28 GLU CB C 13 29.917 0.15 . 1 . . . . 101 GLU CB . 26030 1
148 . 1 1 28 28 GLU N N 15 121.313 0.1 . 1 . . . . 101 GLU N . 26030 1
149 . 1 1 30 30 LYS CA C 13 55.370 0.15 . 1 . . . . 103 LYS CA . 26030 1
150 . 1 1 30 30 LYS CB C 13 33.043 0.15 . 1 . . . . 103 LYS CB . 26030 1
151 . 1 1 31 31 ARG H H 1 7.317 0.02 . 1 . . . . 104 ARG HN . 26030 1
152 . 1 1 31 31 ARG CA C 13 55.970 0.15 . 1 . . . . 104 ARG CA . 26030 1
153 . 1 1 31 31 ARG CB C 13 31.471 0.15 . 1 . . . . 104 ARG CB . 26030 1
154 . 1 1 31 31 ARG CD C 13 43.691 0.15 . 1 . . . . 104 ARG CD . 26030 1
155 . 1 1 31 31 ARG CG C 13 26.104 0.15 . 1 . . . . 104 ARG CG . 26030 1
156 . 1 1 31 31 ARG N N 15 119.818 0.1 . 1 . . . . 104 ARG N . 26030 1
157 . 1 1 32 32 PHE H H 1 8.359 0.02 . 1 . . . . 105 PHE HN . 26030 1
158 . 1 1 32 32 PHE C C 13 174.664 0.15 . 1 . . . . 105 PHE C . 26030 1
159 . 1 1 32 32 PHE CA C 13 56.231 0.15 . 1 . . . . 105 PHE CA . 26030 1
160 . 1 1 32 32 PHE CB C 13 42.369 0.15 . 1 . . . . 105 PHE CB . 26030 1
161 . 1 1 32 32 PHE N N 15 122.759 0.1 . 1 . . . . 105 PHE N . 26030 1
162 . 1 1 33 33 CYS H H 1 9.291 0.02 . 1 . . . . 106 CYS HN . 26030 1
163 . 1 1 33 33 CYS CA C 13 59.936 0.15 . 1 . . . . 106 CYS CA . 26030 1
164 . 1 1 33 33 CYS CB C 13 31.036 0.15 . 1 . . . . 106 CYS CB . 26030 1
165 . 1 1 33 33 CYS N N 15 125.119 0.1 . 1 . . . . 106 CYS N . 26030 1
166 . 1 1 34 34 TRP H H 1 8.098 0.02 . 1 . . . . 107 TRP HN . 26030 1
167 . 1 1 34 34 TRP HE1 H 1 10.414 0.02 . 1 . . . . 107 TRP HE1 . 26030 1
168 . 1 1 34 34 TRP CA C 13 58.266 0.15 . 1 . . . . 107 TRP CA . 26030 1
169 . 1 1 34 34 TRP CB C 13 28.350 0.15 . 1 . . . . 107 TRP CB . 26030 1
170 . 1 1 34 34 TRP N N 15 130.479 0.1 . 1 . . . . 107 TRP N . 26030 1
171 . 1 1 34 34 TRP NE1 N 15 129.951 0.1 . 1 . . . . 107 TRP NE1 . 26030 1
172 . 1 1 35 35 ASN H H 1 8.429 0.02 . 1 . . . . 108 ASN HN . 26030 1
173 . 1 1 35 35 ASN HA H 1 4.439 0.02 . 1 . . . . 108 ASN HA . 26030 1
174 . 1 1 35 35 ASN HD21 H 1 7.834 0.02 . 2 . . . . 108 ASN HD21 . 26030 1
175 . 1 1 35 35 ASN HD22 H 1 6.994 0.02 . 2 . . . . 108 ASN HD22 . 26030 1
176 . 1 1 35 35 ASN C C 13 175.722 0.15 . 1 . . . . 108 ASN C . 26030 1
177 . 1 1 35 35 ASN CA C 13 55.592 0.15 . 1 . . . . 108 ASN CA . 26030 1
178 . 1 1 35 35 ASN CB C 13 39.832 0.15 . 1 . . . . 108 ASN CB . 26030 1
179 . 1 1 35 35 ASN N N 15 123.221 0.1 . 1 . . . . 108 ASN N . 26030 1
180 . 1 1 35 35 ASN ND2 N 15 117.148 0.1 . 1 . . . . 108 ASN ND2 . 26030 1
181 . 1 1 36 36 CYS H H 1 8.753 0.02 . 1 . . . . 109 CYS HN . 26030 1
182 . 1 1 36 36 CYS HA H 1 4.874 0.02 . 1 . . . . 109 CYS HA . 26030 1
183 . 1 1 36 36 CYS CA C 13 58.958 0.15 . 1 . . . . 109 CYS CA . 26030 1
184 . 1 1 36 36 CYS CB C 13 32.472 0.15 . 1 . . . . 109 CYS CB . 26030 1
185 . 1 1 36 36 CYS N N 15 118.584 0.1 . 1 . . . . 109 CYS N . 26030 1
186 . 1 1 37 37 GLY H H 1 7.726 0.02 . 1 . . . . 110 GLY HN . 26030 1
187 . 1 1 37 37 GLY C C 13 174.159 0.15 . 1 . . . . 110 GLY C . 26030 1
188 . 1 1 37 37 GLY CA C 13 46.323 0.15 . 1 . . . . 110 GLY CA . 26030 1
189 . 1 1 37 37 GLY N N 15 112.041 0.1 . 1 . . . . 110 GLY N . 26030 1
190 . 1 1 38 38 ARG H H 1 8.108 0.02 . 1 . . . . 111 ARG HN . 26030 1
191 . 1 1 38 38 ARG CA C 13 55.564 0.15 . 1 . . . . 111 ARG CA . 26030 1
192 . 1 1 38 38 ARG CB C 13 29.608 0.15 . 1 . . . . 111 ARG CB . 26030 1
193 . 1 1 38 38 ARG N N 15 121.790 0.1 . 1 . . . . 111 ARG N . 26030 1
194 . 1 1 39 39 PRO CA C 13 63.555 0.15 . 1 . . . . 112 PRO CA . 26030 1
195 . 1 1 39 39 PRO CB C 13 31.785 0.15 . 1 . . . . 112 PRO CB . 26030 1
196 . 1 1 40 40 VAL H H 1 7.415 0.02 . 1 . . . . 113 VAL HN . 26030 1
197 . 1 1 40 40 VAL CA C 13 60.056 0.15 . 1 . . . . 113 VAL CA . 26030 1
198 . 1 1 40 40 VAL CB C 13 35.105 0.15 . 1 . . . . 113 VAL CB . 26030 1
199 . 1 1 40 40 VAL N N 15 115.819 0.1 . 1 . . . . 113 VAL N . 26030 1
200 . 1 1 41 41 GLY H H 1 8.235 0.02 . 1 . . . . 114 GLY HN . 26030 1
201 . 1 1 41 41 GLY CA C 13 46.294 0.15 . 1 . . . . 114 GLY CA . 26030 1
202 . 1 1 41 41 GLY N N 15 107.627 0.1 . 1 . . . . 114 GLY N . 26030 1
203 . 1 1 42 42 ARG H H 1 8.102 0.02 . 1 . . . . 115 ARG HN . 26030 1
204 . 1 1 42 42 ARG HA H 1 4.088 0.02 . 1 . . . . 115 ARG HA . 26030 1
205 . 1 1 42 42 ARG CA C 13 54.259 0.15 . 1 . . . . 115 ARG CA . 26030 1
206 . 1 1 42 42 ARG CB C 13 30.646 0.15 . 1 . . . . 115 ARG CB . 26030 1
207 . 1 1 42 42 ARG N N 15 116.219 0.1 . 1 . . . . 115 ARG N . 26030 1
208 . 1 1 43 43 SER C C 13 176.348 0.15 . 1 . . . . 116 SER C . 26030 1
209 . 1 1 43 43 SER CA C 13 58.781 0.15 . 1 . . . . 116 SER CA . 26030 1
210 . 1 1 43 43 SER CB C 13 63.914 0.15 . 1 . . . . 116 SER CB . 26030 1
211 . 1 1 44 44 ASP H H 1 8.486 0.02 . 1 . . . . 117 ASP HN . 26030 1
212 . 1 1 44 44 ASP HA H 1 4.212 0.02 . 1 . . . . 117 ASP HA . 26030 1
213 . 1 1 44 44 ASP CA C 13 54.188 0.15 . 1 . . . . 117 ASP CA . 26030 1
214 . 1 1 44 44 ASP CB C 13 41.222 0.15 . 1 . . . . 117 ASP CB . 26030 1
215 . 1 1 44 44 ASP N N 15 122.301 0.1 . 1 . . . . 117 ASP N . 26030 1
216 . 1 1 45 45 SER H H 1 8.162 0.02 . 1 . . . . 118 SER HN . 26030 1
217 . 1 1 45 45 SER CA C 13 59.519 0.15 . 1 . . . . 118 SER CA . 26030 1
218 . 1 1 45 45 SER CB C 13 63.685 0.15 . 1 . . . . 118 SER CB . 26030 1
219 . 1 1 45 45 SER N N 15 114.011 0.1 . 1 . . . . 118 SER N . 26030 1
220 . 1 1 46 46 GLU H H 1 8.463 0.02 . 1 . . . . 119 GLU HN . 26030 1
221 . 1 1 46 46 GLU HA H 1 4.240 0.02 . 1 . . . . 119 GLU HA . 26030 1
222 . 1 1 46 46 GLU C C 13 177.049 0.15 . 1 . . . . 119 GLU C . 26030 1
223 . 1 1 46 46 GLU CA C 13 57.307 0.15 . 1 . . . . 119 GLU CA . 26030 1
224 . 1 1 46 46 GLU CB C 13 30.675 0.15 . 1 . . . . 119 GLU CB . 26030 1
225 . 1 1 46 46 GLU CG C 13 36.396 0.15 . 1 . . . . 119 GLU CG . 26030 1
226 . 1 1 46 46 GLU N N 15 120.916 0.1 . 1 . . . . 119 GLU N . 26030 1
227 . 1 1 47 47 THR H H 1 8.132 0.02 . 1 . . . . 120 THR HN . 26030 1
228 . 1 1 47 47 THR C C 13 174.652 0.15 . 1 . . . . 120 THR C . 26030 1
229 . 1 1 47 47 THR CA C 13 62.003 0.15 . 1 . . . . 120 THR CA . 26030 1
230 . 1 1 47 47 THR CB C 13 70.206 0.15 . 1 . . . . 120 THR CB . 26030 1
231 . 1 1 47 47 THR CG2 C 13 21.631 0.15 . 1 . . . . 120 THR CG2 . 26030 1
232 . 1 1 47 47 THR N N 15 114.155 0.1 . 1 . . . . 120 THR N . 26030 1
233 . 1 1 48 48 LYS H H 1 8.336 0.02 . 1 . . . . 121 LYS HN . 26030 1
234 . 1 1 48 48 LYS HA H 1 4.252 0.02 . 1 . . . . 121 LYS HA . 26030 1
235 . 1 1 48 48 LYS C C 13 177.247 0.15 . 1 . . . . 121 LYS C . 26030 1
236 . 1 1 48 48 LYS CA C 13 56.377 0.15 . 1 . . . . 121 LYS CA . 26030 1
237 . 1 1 48 48 LYS CB C 13 32.516 0.15 . 1 . . . . 121 LYS CB . 26030 1
238 . 1 1 48 48 LYS CD C 13 28.871 0.15 . 1 . . . . 121 LYS CD . 26030 1
239 . 1 1 48 48 LYS CG C 13 24.549 0.15 . 1 . . . . 121 LYS CG . 26030 1
240 . 1 1 48 48 LYS N N 15 123.534 0.1 . 1 . . . . 121 LYS N . 26030 1
241 . 1 1 49 49 GLY H H 1 8.394 0.02 . 1 . . . . 122 GLY HN . 26030 1
242 . 1 1 49 49 GLY HA2 H 1 4.293 0.02 . 2 . . . . 122 GLY HA . 26030 1
243 . 1 1 49 49 GLY HA3 H 1 4.293 0.02 . 2 . . . . 122 GLY HA . 26030 1
244 . 1 1 49 49 GLY C C 13 176.012 0.15 . 1 . . . . 122 GLY C . 26030 1
245 . 1 1 49 49 GLY CA C 13 45.234 0.15 . 1 . . . . 122 GLY CA . 26030 1
246 . 1 1 49 49 GLY N N 15 110.294 0.1 . 1 . . . . 122 GLY N . 26030 1
247 . 1 1 50 50 ALA H H 1 8.242 0.02 . 1 . . . . 123 ALA HN . 26030 1
248 . 1 1 50 50 ALA CA C 13 52.440 0.15 . 1 . . . . 123 ALA CA . 26030 1
249 . 1 1 50 50 ALA CB C 13 19.692 0.15 . 1 . . . . 123 ALA CB . 26030 1
250 . 1 1 50 50 ALA N N 15 125.358 0.1 . 1 . . . . 123 ALA N . 26030 1
251 . 1 1 51 51 SER CA C 13 59.412 0.15 . 1 . . . . 124 SER CA . 26030 1
252 . 1 1 51 51 SER CB C 13 64.116 0.15 . 1 . . . . 124 SER CB . 26030 1
253 . 1 1 52 52 GLU H H 1 7.768 0.02 . 1 . . . . 125 GLU HN . 26030 1
254 . 1 1 52 52 GLU HA H 1 4.488 0.02 . 1 . . . . 125 GLU HA . 26030 1
255 . 1 1 52 52 GLU CA C 13 55.254 0.15 . 1 . . . . 125 GLU CA . 26030 1
256 . 1 1 52 52 GLU CB C 13 32.312 0.15 . 1 . . . . 125 GLU CB . 26030 1
257 . 1 1 52 52 GLU N N 15 119.154 0.1 . 1 . . . . 125 GLU N . 26030 1
258 . 1 1 53 53 GLY H H 1 6.946 0.02 . 1 . . . . 126 GLY HN . 26030 1
259 . 1 1 53 53 GLY C C 13 176.738 0.15 . 1 . . . . 126 GLY C . 26030 1
260 . 1 1 53 53 GLY CA C 13 45.414 0.15 . 1 . . . . 126 GLY CA . 26030 1
261 . 1 1 53 53 GLY N N 15 108.047 0.1 . 1 . . . . 126 GLY N . 26030 1
262 . 1 1 54 54 TRP H H 1 8.314 0.02 . 1 . . . . 127 TRP HN . 26030 1
263 . 1 1 54 54 TRP HE1 H 1 10.179 0.02 . 1 . . . . 127 TRP HE1 . 26030 1
264 . 1 1 54 54 TRP C C 13 175.208 0.15 . 1 . . . . 127 TRP C . 26030 1
265 . 1 1 54 54 TRP CA C 13 56.644 0.15 . 1 . . . . 127 TRP CA . 26030 1
266 . 1 1 54 54 TRP CB C 13 31.859 0.15 . 1 . . . . 127 TRP CB . 26030 1
267 . 1 1 54 54 TRP N N 15 121.882 0.1 . 1 . . . . 127 TRP N . 26030 1
268 . 1 1 54 54 TRP NE1 N 15 129.354 0.1 . 1 . . . . 127 TRP NE1 . 26030 1
269 . 1 1 55 55 CYS H H 1 9.359 0.02 . 1 . . . . 128 CYS HN . 26030 1
270 . 1 1 55 55 CYS CA C 13 56.866 0.15 . 1 . . . . 128 CYS CA . 26030 1
271 . 1 1 55 55 CYS CB C 13 32.068 0.15 . 1 . . . . 128 CYS CB . 26030 1
272 . 1 1 55 55 CYS N N 15 128.017 0.1 . 1 . . . . 128 CYS N . 26030 1
273 . 1 1 56 56 PRO C C 13 176.446 0.15 . 1 . . . . 129 PRO C . 26030 1
274 . 1 1 56 56 PRO CA C 13 64.077 0.15 . 1 . . . . 129 PRO CA . 26030 1
275 . 1 1 56 56 PRO CB C 13 32.193 0.15 . 1 . . . . 129 PRO CB . 26030 1
276 . 1 1 56 56 PRO CD C 13 51.494 0.15 . 1 . . . . 129 PRO CD . 26030 1
277 . 1 1 56 56 PRO CG C 13 26.369 0.15 . 1 . . . . 129 PRO CG . 26030 1
278 . 1 1 57 57 TYR H H 1 9.228 0.02 . 1 . . . . 130 TYR HN . 26030 1
279 . 1 1 57 57 TYR HA H 1 4.533 0.02 . 1 . . . . 130 TYR HA . 26030 1
280 . 1 1 57 57 TYR C C 13 177.242 0.15 . 1 . . . . 130 TYR C . 26030 1
281 . 1 1 57 57 TYR CA C 13 59.961 0.15 . 1 . . . . 130 TYR CA . 26030 1
282 . 1 1 57 57 TYR CB C 13 39.246 0.15 . 1 . . . . 130 TYR CB . 26030 1
283 . 1 1 57 57 TYR N N 15 121.561 0.1 . 1 . . . . 130 TYR N . 26030 1
284 . 1 1 58 58 CYS H H 1 8.882 0.02 . 1 . . . . 131 CYS HN . 26030 1
285 . 1 1 58 58 CYS HA H 1 5.010 0.02 . 1 . . . . 131 CYS HA . 26030 1
286 . 1 1 58 58 CYS C C 13 175.084 0.15 . 1 . . . . 131 CYS C . 26030 1
287 . 1 1 58 58 CYS CA C 13 58.229 0.15 . 1 . . . . 131 CYS CA . 26030 1
288 . 1 1 58 58 CYS CB C 13 32.511 0.15 . 1 . . . . 131 CYS CB . 26030 1
289 . 1 1 58 58 CYS N N 15 118.306 0.1 . 1 . . . . 131 CYS N . 26030 1
290 . 1 1 59 59 GLY H H 1 8.058 0.02 . 1 . . . . 132 GLY HN . 26030 1
291 . 1 1 59 59 GLY C C 13 174.545 0.15 . 1 . . . . 132 GLY C . 26030 1
292 . 1 1 59 59 GLY CA C 13 46.258 0.15 . 1 . . . . 132 GLY CA . 26030 1
293 . 1 1 59 59 GLY N N 15 113.491 0.1 . 1 . . . . 132 GLY N . 26030 1
294 . 1 1 60 60 SER H H 1 8.619 0.02 . 1 . . . . 133 SER HN . 26030 1
295 . 1 1 60 60 SER HA H 1 4.787 0.02 . 1 . . . . 133 SER HA . 26030 1
296 . 1 1 60 60 SER CA C 13 59.414 0.15 . 1 . . . . 133 SER CA . 26030 1
297 . 1 1 60 60 SER CB C 13 62.278 0.15 . 1 . . . . 133 SER CB . 26030 1
298 . 1 1 60 60 SER N N 15 120.025 0.1 . 1 . . . . 133 SER N . 26030 1
299 . 1 1 61 61 PRO C C 13 176.870 0.15 . 1 . . . . 134 PRO C . 26030 1
300 . 1 1 61 61 PRO CA C 13 62.755 0.15 . 1 . . . . 134 PRO CA . 26030 1
301 . 1 1 61 61 PRO CB C 13 31.856 0.15 . 1 . . . . 134 PRO CB . 26030 1
302 . 1 1 61 61 PRO CD C 13 50.913 0.15 . 1 . . . . 134 PRO CD . 26030 1
303 . 1 1 61 61 PRO CG C 13 27.161 0.15 . 1 . . . . 134 PRO CG . 26030 1
304 . 1 1 62 62 TYR H H 1 8.153 0.02 . 1 . . . . 135 TYR HN . 26030 1
305 . 1 1 62 62 TYR HA H 1 4.903 0.02 . 1 . . . . 135 TYR HA . 26030 1
306 . 1 1 62 62 TYR C C 13 177.175 0.15 . 1 . . . . 135 TYR C . 26030 1
307 . 1 1 62 62 TYR CA C 13 56.411 0.15 . 1 . . . . 135 TYR CA . 26030 1
308 . 1 1 62 62 TYR CB C 13 40.575 0.15 . 1 . . . . 135 TYR CB . 26030 1
309 . 1 1 62 62 TYR N N 15 118.529 0.1 . 1 . . . . 135 TYR N . 26030 1
310 . 1 1 63 63 SER H H 1 8.095 0.02 . 1 . . . . 136 SER HN . 26030 1
311 . 1 1 63 63 SER CA C 13 57.771 0.15 . 1 . . . . 136 SER CA . 26030 1
312 . 1 1 63 63 SER CB C 13 63.983 0.15 . 1 . . . . 136 SER CB . 26030 1
313 . 1 1 63 63 SER N N 15 113.694 0.1 . 1 . . . . 136 SER N . 26030 1
314 . 1 1 64 64 PHE H H 1 8.782 0.02 . 1 . . . . 137 PHE HN . 26030 1
315 . 1 1 64 64 PHE HA H 1 4.889 0.02 . 1 . . . . 137 PHE HA . 26030 1
316 . 1 1 64 64 PHE C C 13 175.056 0.15 . 1 . . . . 137 PHE C . 26030 1
317 . 1 1 64 64 PHE CA C 13 57.113 0.15 . 1 . . . . 137 PHE CA . 26030 1
318 . 1 1 64 64 PHE CB C 13 39.676 0.15 . 1 . . . . 137 PHE CB . 26030 1
319 . 1 1 64 64 PHE N N 15 124.681 0.1 . 1 . . . . 137 PHE N . 26030 1
320 . 1 1 65 65 LEU H H 1 7.950 0.02 . 1 . . . . 138 LEU HN . 26030 1
321 . 1 1 65 65 LEU HA H 1 4.580 0.02 . 1 . . . . 138 LEU HA . 26030 1
322 . 1 1 65 65 LEU CA C 13 52.967 0.15 . 1 . . . . 138 LEU CA . 26030 1
323 . 1 1 65 65 LEU CB C 13 41.704 0.15 . 1 . . . . 138 LEU CB . 26030 1
324 . 1 1 65 65 LEU N N 15 123.249 0.1 . 1 . . . . 138 LEU N . 26030 1
325 . 1 1 66 66 PRO C C 13 176.692 0.15 . 1 . . . . 139 PRO C . 26030 1
326 . 1 1 66 66 PRO CA C 13 63.092 0.15 . 1 . . . . 139 PRO CA . 26030 1
327 . 1 1 66 66 PRO CB C 13 32.072 0.15 . 1 . . . . 139 PRO CB . 26030 1
328 . 1 1 66 66 PRO CD C 13 50.450 0.15 . 1 . . . . 139 PRO CD . 26030 1
329 . 1 1 66 66 PRO CG C 13 27.176 0.15 . 1 . . . . 139 PRO CG . 26030 1
330 . 1 1 67 67 GLN H H 1 8.409 0.02 . 1 . . . . 140 GLN HN . 26030 1
331 . 1 1 67 67 GLN HA H 1 4.282 0.02 . 1 . . . . 140 GLN HA . 26030 1
332 . 1 1 67 67 GLN HE21 H 1 7.506 0.02 . 2 . . . . 140 GLN HE21 . 26030 1
333 . 1 1 67 67 GLN HE22 H 1 6.831 0.02 . 2 . . . . 140 GLN HE22 . 26030 1
334 . 1 1 67 67 GLN C C 13 175.749 0.15 . 1 . . . . 140 GLN C . 26030 1
335 . 1 1 67 67 GLN CA C 13 55.258 0.15 . 1 . . . . 140 GLN CA . 26030 1
336 . 1 1 67 67 GLN CB C 13 29.675 0.15 . 1 . . . . 140 GLN CB . 26030 1
337 . 1 1 67 67 GLN CG C 13 33.728 0.15 . 1 . . . . 140 GLN CG . 26030 1
338 . 1 1 67 67 GLN N N 15 120.515 0.1 . 1 . . . . 140 GLN N . 26030 1
339 . 1 1 67 67 GLN NE2 N 15 112.686 0.1 . 1 . . . . 140 GLN NE2 . 26030 1
340 . 1 1 68 68 LEU H H 1 8.255 0.02 . 1 . . . . 141 LEU HN . 26030 1
341 . 1 1 68 68 LEU HA H 1 4.312 0.02 . 1 . . . . 141 LEU HA . 26030 1
342 . 1 1 68 68 LEU C C 13 176.789 0.15 . 1 . . . . 141 LEU C . 26030 1
343 . 1 1 68 68 LEU CA C 13 54.993 0.15 . 1 . . . . 141 LEU CA . 26030 1
344 . 1 1 68 68 LEU CB C 13 42.668 0.15 . 1 . . . . 141 LEU CB . 26030 1
345 . 1 1 68 68 LEU CD1 C 13 24.777 0.15 . 2 . . . . 141 LEU CD1 . 26030 1
346 . 1 1 68 68 LEU CD2 C 13 23.456 0.15 . 2 . . . . 141 LEU CD2 . 26030 1
347 . 1 1 68 68 LEU CG C 13 26.897 0.15 . 1 . . . . 141 LEU CG . 26030 1
348 . 1 1 68 68 LEU N N 15 123.912 0.1 . 1 . . . . 141 LEU N . 26030 1
349 . 1 1 69 69 ASN H H 1 8.608 0.02 . 1 . . . . 142 ASN HN . 26030 1
350 . 1 1 69 69 ASN HA H 1 4.979 0.02 . 1 . . . . 142 ASN HA . 26030 1
351 . 1 1 69 69 ASN HD21 H 1 7.683 0.02 . 2 . . . . 142 ASN HD21 . 26030 1
352 . 1 1 69 69 ASN HD22 H 1 6.912 0.02 . 2 . . . . 142 ASN HD22 . 26030 1
353 . 1 1 69 69 ASN CA C 13 51.180 0.15 . 1 . . . . 142 ASN CA . 26030 1
354 . 1 1 69 69 ASN CB C 13 38.939 0.15 . 1 . . . . 142 ASN CB . 26030 1
355 . 1 1 69 69 ASN N N 15 120.867 0.1 . 1 . . . . 142 ASN N . 26030 1
356 . 1 1 69 69 ASN ND2 N 15 113.529 0.1 . 1 . . . . 142 ASN ND2 . 26030 1
357 . 1 1 70 70 PRO C C 13 177.707 0.15 . 1 . . . . 143 PRO C . 26030 1
358 . 1 1 70 70 PRO CA C 13 64.016 0.15 . 1 . . . . 143 PRO CA . 26030 1
359 . 1 1 70 70 PRO CB C 13 32.067 0.15 . 1 . . . . 143 PRO CB . 26030 1
360 . 1 1 70 70 PRO CD C 13 50.689 0.15 . 1 . . . . 143 PRO CD . 26030 1
361 . 1 1 70 70 PRO CG C 13 27.170 0.15 . 1 . . . . 143 PRO CG . 26030 1
362 . 1 1 71 71 GLY H H 1 8.389 0.02 . 1 . . . . 144 GLY HN . 26030 1
363 . 1 1 71 71 GLY HA2 H 1 3.880 0.02 . 2 . . . . 144 GLY HA . 26030 1
364 . 1 1 71 71 GLY HA3 H 1 3.880 0.02 . 2 . . . . 144 GLY HA . 26030 1
365 . 1 1 71 71 GLY C C 13 174.153 0.15 . 1 . . . . 144 GLY C . 26030 1
366 . 1 1 71 71 GLY CA C 13 45.235 0.15 . 1 . . . . 144 GLY CA . 26030 1
367 . 1 1 71 71 GLY N N 15 108.179 0.1 . 1 . . . . 144 GLY N . 26030 1
368 . 1 1 72 72 ASP H H 1 8.030 0.02 . 1 . . . . 145 ASP HN . 26030 1
369 . 1 1 72 72 ASP HA H 1 4.621 0.02 . 1 . . . . 145 ASP HA . 26030 1
370 . 1 1 72 72 ASP C C 13 176.204 0.15 . 1 . . . . 145 ASP C . 26030 1
371 . 1 1 72 72 ASP CA C 13 54.533 0.15 . 1 . . . . 145 ASP CA . 26030 1
372 . 1 1 72 72 ASP CB C 13 41.323 0.15 . 1 . . . . 145 ASP CB . 26030 1
373 . 1 1 72 72 ASP N N 15 120.240 0.1 . 1 . . . . 145 ASP N . 26030 1
374 . 1 1 73 73 ILE H H 1 7.983 0.02 . 1 . . . . 146 ILE HN . 26030 1
375 . 1 1 73 73 ILE HA H 1 4.172 0.02 . 1 . . . . 146 ILE HA . 26030 1
376 . 1 1 73 73 ILE C C 13 175.534 0.15 . 1 . . . . 146 ILE C . 26030 1
377 . 1 1 73 73 ILE CA C 13 61.349 0.15 . 1 . . . . 146 ILE CA . 26030 1
378 . 1 1 73 73 ILE CB C 13 38.683 0.15 . 1 . . . . 146 ILE CB . 26030 1
379 . 1 1 73 73 ILE CD1 C 13 12.688 0.15 . 1 . . . . 146 ILE CD1 . 26030 1
380 . 1 1 73 73 ILE CG1 C 13 26.882 0.15 . 1 . . . . 146 ILE CG1 . 26030 1
381 . 1 1 73 73 ILE CG2 C 13 17.426 0.15 . 1 . . . . 146 ILE CG2 . 26030 1
382 . 1 1 73 73 ILE N N 15 120.795 0.1 . 1 . . . . 146 ILE N . 26030 1
383 . 1 1 74 74 VAL H H 1 7.689 0.02 . 1 . . . . 147 VAL HN . 26030 1
384 . 1 1 74 74 VAL HA H 1 4.031 0.02 . 1 . . . . 147 VAL HA . 26030 1
385 . 1 1 74 74 VAL CA C 13 63.656 0.15 . 1 . . . . 147 VAL CA . 26030 1
386 . 1 1 74 74 VAL CB C 13 33.332 0.15 . 1 . . . . 147 VAL CB . 26030 1
387 . 1 1 74 74 VAL N N 15 128.487 0.1 . 1 . . . . 147 VAL N . 26030 1
stop_
save_