Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 18003
_Assigned_chem_shift_list.ID 2
_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 '3D CBCA(CO)NH' . . . 18003 2
2 '3D HNCO' . . . 18003 2
3 '3D HNCA' . . . 18003 2
4 '3D HNCACB' . . . 18003 2
5 '3D C(CO)NH' . . . 18003 2
6 '3D HCCH-TOCSY' . . . 18003 2
7 '3D 1H-15N TOCSY' . . . 18003 2
8 '2D 1H-15N HSQC' . . . 18003 2
9 '2D 1H-13C HSQC' . . . 18003 2
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 3 3 GLY N N 15 110.6127 0.40 . 1 . . . A 4 GLY N . 18003 2
2 . 1 1 3 3 GLY H H 1 8.4998 0.02 . 1 . . . A 4 GLY HN . 18003 2
3 . 1 1 4 4 VAL N N 15 132.1564 0.40 . 1 . . . A 5 VAL N . 18003 2
4 . 1 1 4 4 VAL H H 1 7.0796 0.02 . 1 . . . A 5 VAL HN . 18003 2
5 . 1 1 5 5 GLU N N 15 124.3101 0.40 . 1 . . . A 6 GLU N . 18003 2
6 . 1 1 5 5 GLU H H 1 8.5433 0.02 . 1 . . . A 6 GLU HN . 18003 2
7 . 1 1 6 6 GLY N N 15 132.2550 0.40 . 1 . . . A 7 GLY N . 18003 2
8 . 1 1 6 6 GLY H H 1 6.8402 0.02 . 1 . . . A 7 GLY HN . 18003 2
9 . 1 1 7 7 ARG N N 15 132.3815 0.40 . 1 . . . A 8 ARG N . 18003 2
10 . 1 1 7 7 ARG H H 1 6.7353 0.02 . 1 . . . A 8 ARG HN . 18003 2
11 . 1 1 8 8 ASN N N 15 132.2325 0.40 . 1 . . . A 9 ASN N . 18003 2
12 . 1 1 8 8 ASN H H 1 6.6415 0.02 . 1 . . . A 9 ASN HN . 18003 2
13 . 1 1 9 9 ARG N N 15 121.6996 0.40 . 1 . . . A 10 ARG N . 18003 2
14 . 1 1 9 9 ARG H H 1 8.1385 0.02 . 1 . . . A 10 ARG HN . 18003 2
15 . 1 1 11 11 SER N N 15 116.0202 0.40 . 1 . . . A 12 SER N . 18003 2
16 . 1 1 11 11 SER H H 1 8.4498 0.02 . 1 . . . A 12 SER HN . 18003 2
17 . 1 1 12 12 ALA N N 15 126.6263 0.40 . 1 . . . A 13 ALA N . 18003 2
18 . 1 1 12 12 ALA H H 1 8.1058 0.02 . 1 . . . A 13 ALA HN . 18003 2
19 . 1 1 12 12 ALA CA C 13 50.6531 0.40 . 1 . . . A 13 ALA CA . 18003 2
20 . 1 1 14 14 LEU N N 15 121.8485 0.40 . 1 . . . A 15 LEU N . 18003 2
21 . 1 1 14 14 LEU H H 1 8.0218 0.02 . 1 . . . A 15 LEU HN . 18003 2
22 . 1 1 14 14 LEU CA C 13 55.4258 0.40 . 1 . . . A 15 LEU CA . 18003 2
23 . 1 1 15 15 ASP N N 15 121.4814 0.40 . 1 . . . A 16 ASP N . 18003 2
24 . 1 1 15 15 ASP H H 1 7.8034 0.02 . 1 . . . A 16 ASP HN . 18003 2
25 . 1 1 15 15 ASP CA C 13 52.5720 0.40 . 1 . . . A 16 ASP CA . 18003 2
26 . 1 1 16 16 SER N N 15 114.3404 0.40 . 1 . . . A 17 SER N . 18003 2
27 . 1 1 16 16 SER H H 1 8.6726 0.02 . 1 . . . A 17 SER HN . 18003 2
28 . 1 1 16 16 SER CA C 13 62.7078 0.40 . 1 . . . A 17 SER CA . 18003 2
29 . 1 1 17 17 GLN N N 15 122.4026 0.40 . 1 . . . A 18 GLN N . 18003 2
30 . 1 1 17 17 GLN H H 1 8.1400 0.02 . 1 . . . A 18 GLN HN . 18003 2
31 . 1 1 17 17 GLN CA C 13 59.0176 0.40 . 1 . . . A 18 GLN CA . 18003 2
32 . 1 1 18 18 ALA N N 15 124.7691 0.40 . 1 . . . A 19 ALA N . 18003 2
33 . 1 1 18 18 ALA H H 1 8.4844 0.02 . 1 . . . A 19 ALA HN . 18003 2
34 . 1 1 18 18 ALA CA C 13 55.0813 0.40 . 1 . . . A 19 ALA CA . 18003 2
35 . 1 1 19 19 ALA N N 15 119.0343 0.40 . 1 . . . A 20 ALA N . 18003 2
36 . 1 1 19 19 ALA H H 1 8.9711 0.02 . 1 . . . A 20 ALA HN . 18003 2
37 . 1 1 19 19 ALA CA C 13 55.2289 0.40 . 1 . . . A 20 ALA CA . 18003 2
38 . 1 1 20 20 ALA N N 15 119.1734 0.40 . 1 . . . A 21 ALA N . 18003 2
39 . 1 1 20 20 ALA H H 1 7.7142 0.02 . 1 . . . A 21 ALA HN . 18003 2
40 . 1 1 20 20 ALA CA C 13 55.4750 0.40 . 1 . . . A 21 ALA CA . 18003 2
41 . 1 1 21 21 GLN N N 15 119.0038 0.40 . 1 . . . A 22 GLN N . 18003 2
42 . 1 1 21 21 GLN H H 1 7.6127 0.02 . 1 . . . A 22 GLN HN . 18003 2
43 . 1 1 21 21 GLN CA C 13 58.9191 0.40 . 1 . . . A 22 GLN CA . 18003 2
44 . 1 1 22 22 VAL N N 15 121.5352 0.40 . 1 . . . A 23 VAL N . 18003 2
45 . 1 1 22 22 VAL H H 1 8.4053 0.02 . 1 . . . A 23 VAL HN . 18003 2
46 . 1 1 22 22 VAL CA C 13 66.5456 0.40 . 1 . . . A 23 VAL CA . 18003 2
47 . 1 1 23 23 ALA N N 15 121.5297 0.40 . 1 . . . A 24 ALA N . 18003 2
48 . 1 1 23 23 ALA H H 1 8.5420 0.02 . 1 . . . A 24 ALA HN . 18003 2
49 . 1 1 23 23 ALA CA C 13 56.1638 0.40 . 1 . . . A 24 ALA CA . 18003 2
50 . 1 1 24 24 SER N N 15 111.9819 0.40 . 1 . . . A 25 SER N . 18003 2
51 . 1 1 24 24 SER H H 1 7.7587 0.02 . 1 . . . A 25 SER HN . 18003 2
52 . 1 1 24 24 SER CA C 13 62.0189 0.40 . 1 . . . A 25 SER CA . 18003 2
53 . 1 1 25 25 THR N N 15 119.7518 0.40 . 1 . . . A 26 THR N . 18003 2
54 . 1 1 25 25 THR H H 1 7.6387 0.02 . 1 . . . A 26 THR HN . 18003 2
55 . 1 1 25 25 THR CA C 13 67.0376 0.40 . 1 . . . A 26 THR CA . 18003 2
56 . 1 1 26 26 LEU N N 15 119.2698 0.40 . 1 . . . A 27 LEU N . 18003 2
57 . 1 1 26 26 LEU H H 1 8.0056 0.02 . 1 . . . A 27 LEU HN . 18003 2
58 . 1 1 26 26 LEU CA C 13 58.0827 0.40 . 1 . . . A 27 LEU CA . 18003 2
59 . 1 1 27 27 GLN N N 15 116.0178 0.40 . 1 . . . A 28 GLN N . 18003 2
60 . 1 1 27 27 GLN H H 1 8.4457 0.02 . 1 . . . A 28 GLN HN . 18003 2
61 . 1 1 27 27 GLN CA C 13 58.8699 0.40 . 1 . . . A 28 GLN CA . 18003 2
62 . 1 1 28 28 ALA N N 15 118.9847 0.40 . 1 . . . A 29 ALA N . 18003 2
63 . 1 1 28 28 ALA H H 1 7.4088 0.02 . 1 . . . A 29 ALA HN . 18003 2
64 . 1 1 28 28 ALA CA C 13 54.1456 0.40 . 1 . . . A 29 ALA CA . 18003 2
65 . 1 1 29 29 LEU N N 15 113.0808 0.40 . 1 . . . A 30 LEU N . 18003 2
66 . 1 1 29 29 LEU H H 1 7.3540 0.02 . 1 . . . A 30 LEU HN . 18003 2
67 . 1 1 29 29 LEU CA C 13 55.8686 0.40 . 1 . . . A 30 LEU CA . 18003 2
68 . 1 1 30 30 ALA N N 15 119.5464 0.40 . 1 . . . A 31 ALA N . 18003 2
69 . 1 1 30 30 ALA H H 1 7.1048 0.02 . 1 . . . A 31 ALA HN . 18003 2
70 . 1 1 30 30 ALA CA C 13 52.3260 0.40 . 1 . . . A 31 ALA CA . 18003 2
71 . 1 1 31 31 THR N N 15 114.9399 0.40 . 1 . . . A 32 THR N . 18003 2
72 . 1 1 31 31 THR H H 1 8.4821 0.02 . 1 . . . A 32 THR HN . 18003 2
73 . 1 1 31 31 THR CA C 13 58.5255 0.40 . 1 . . . A 32 THR CA . 18003 2
74 . 1 1 33 33 SER N N 15 110.9431 0.40 . 1 . . . A 34 SER N . 18003 2
75 . 1 1 33 33 SER H H 1 8.3874 0.02 . 1 . . . A 34 SER HN . 18003 2
76 . 1 1 33 33 SER CA C 13 61.9016 0.40 . 1 . . . A 34 SER CA . 18003 2
77 . 1 1 34 34 ARG N N 15 120.0127 0.40 . 1 . . . A 35 ARG N . 18003 2
78 . 1 1 34 34 ARG H H 1 7.3411 0.02 . 1 . . . A 35 ARG HN . 18003 2
79 . 1 1 34 34 ARG CA C 13 60.6904 0.40 . 1 . . . A 35 ARG CA . 18003 2
80 . 1 1 35 35 LEU N N 15 118.6129 0.40 . 1 . . . A 36 LEU N . 18003 2
81 . 1 1 35 35 LEU H H 1 8.2036 0.02 . 1 . . . A 36 LEU HN . 18003 2
82 . 1 1 35 35 LEU CA C 13 58.1319 0.40 . 1 . . . A 36 LEU CA . 18003 2
83 . 1 1 36 36 MET N N 15 121.0726 0.40 . 1 . . . A 37 MET N . 18003 2
84 . 1 1 36 36 MET H H 1 8.3550 0.02 . 1 . . . A 37 MET HN . 18003 2
85 . 1 1 36 36 MET CA C 13 60.5428 0.40 . 1 . . . A 37 MET CA . 18003 2
86 . 1 1 37 37 ILE N N 15 117.9963 0.40 . 1 . . . A 38 ILE N . 18003 2
87 . 1 1 37 37 ILE H H 1 7.6639 0.02 . 1 . . . A 38 ILE HN . 18003 2
88 . 1 1 37 37 ILE CA C 13 66.0043 0.40 . 1 . . . A 38 ILE CA . 18003 2
89 . 1 1 38 38 LEU N N 15 116.2105 0.40 . 1 . . . A 39 LEU N . 18003 2
90 . 1 1 38 38 LEU H H 1 8.6173 0.02 . 1 . . . A 39 LEU HN . 18003 2
91 . 1 1 38 38 LEU CA C 13 58.2795 0.40 . 1 . . . A 39 LEU CA . 18003 2
92 . 1 1 39 39 THR N N 15 106.1878 0.40 . 1 . . . A 40 THR N . 18003 2
93 . 1 1 39 39 THR H H 1 8.1631 0.02 . 1 . . . A 40 THR HN . 18003 2
94 . 1 1 39 39 THR CA C 13 65.4631 0.40 . 1 . . . A 40 THR CA . 18003 2
95 . 1 1 40 40 GLN N N 15 122.1164 0.40 . 1 . . . A 41 GLN N . 18003 2
96 . 1 1 40 40 GLN H H 1 7.4862 0.02 . 1 . . . A 41 GLN HN . 18003 2
97 . 1 1 40 40 GLN CA C 13 58.2795 0.40 . 1 . . . A 41 GLN CA . 18003 2
98 . 1 1 41 41 LEU N N 15 116.7186 0.40 . 1 . . . A 42 LEU N . 18003 2
99 . 1 1 41 41 LEU H H 1 7.5268 0.02 . 1 . . . A 42 LEU HN . 18003 2
100 . 1 1 41 41 LEU CA C 13 55.6226 0.40 . 1 . . . A 42 LEU CA . 18003 2
101 . 1 1 42 42 ARG N N 15 119.9434 0.40 . 1 . . . A 43 ARG N . 18003 2
102 . 1 1 42 42 ARG H H 1 7.5630 0.02 . 1 . . . A 43 ARG HN . 18003 2
103 . 1 1 43 43 ASN N N 15 114.9870 0.40 . 1 . . . A 44 ASN N . 18003 2
104 . 1 1 43 43 ASN H H 1 7.6703 0.02 . 1 . . . A 44 ASN HN . 18003 2
105 . 1 1 43 43 ASN CA C 13 54.0973 0.40 . 1 . . . A 44 ASN CA . 18003 2
106 . 1 1 44 44 GLY N N 15 109.0510 0.40 . 1 . . . A 45 GLY N . 18003 2
107 . 1 1 44 44 GLY H H 1 7.3616 0.02 . 1 . . . A 45 GLY HN . 18003 2
108 . 1 1 44 44 GLY CA C 13 44.5028 0.40 . 1 . . . A 45 GLY CA . 18003 2
109 . 1 1 46 46 LEU N N 15 120.4405 0.40 . 1 . . . A 47 LEU N . 18003 2
110 . 1 1 46 46 LEU H H 1 8.1739 0.02 . 1 . . . A 47 LEU HN . 18003 2
111 . 1 1 46 46 LEU CA C 13 52.6704 0.40 . 1 . . . A 47 LEU CA . 18003 2
112 . 1 1 48 48 VAL N N 15 119.3200 0.40 . 1 . . . A 49 VAL N . 18003 2
113 . 1 1 48 48 VAL H H 1 9.0045 0.02 . 1 . . . A 49 VAL HN . 18003 2
114 . 1 1 48 48 VAL CA C 13 67.0376 0.40 . 1 . . . A 49 VAL CA . 18003 2
115 . 1 1 49 49 THR N N 15 111.0490 0.40 . 1 . . . A 50 THR N . 18003 2
116 . 1 1 49 49 THR H H 1 7.8526 0.02 . 1 . . . A 50 THR HN . 18003 2
117 . 1 1 49 49 THR CA C 13 65.3647 0.40 . 1 . . . A 50 THR CA . 18003 2
118 . 1 1 50 50 ASP N N 15 120.2607 0.40 . 1 . . . A 51 ASP N . 18003 2
119 . 1 1 50 50 ASP H H 1 7.1092 0.02 . 1 . . . A 51 ASP HN . 18003 2
120 . 1 1 50 50 ASP CA C 13 57.0002 0.40 . 1 . . . A 51 ASP CA . 18003 2
121 . 1 1 51 51 LEU N N 15 121.1463 0.40 . 1 . . . A 52 LEU N . 18003 2
122 . 1 1 51 51 LEU H H 1 7.9016 0.02 . 1 . . . A 52 LEU HN . 18003 2
123 . 1 1 51 51 LEU CA C 13 58.6239 0.40 . 1 . . . A 52 LEU CA . 18003 2
124 . 1 1 52 52 ALA N N 15 119.3525 0.40 . 1 . . . A 53 ALA N . 18003 2
125 . 1 1 52 52 ALA H H 1 8.5000 0.02 . 1 . . . A 53 ALA HN . 18003 2
126 . 1 1 52 52 ALA CA C 13 56.1638 0.40 . 1 . . . A 53 ALA CA . 18003 2
127 . 1 1 53 53 GLU N N 15 115.7078 0.40 . 1 . . . A 54 GLU N . 18003 2
128 . 1 1 53 53 GLU H H 1 7.7084 0.02 . 1 . . . A 54 GLU HN . 18003 2
129 . 1 1 53 53 GLU CA C 13 58.8207 0.40 . 1 . . . A 54 GLU CA . 18003 2
130 . 1 1 54 54 ALA N N 15 120.2562 0.40 . 1 . . . A 55 ALA N . 18003 2
131 . 1 1 54 54 ALA H H 1 7.8948 0.02 . 1 . . . A 55 ALA HN . 18003 2
132 . 1 1 54 54 ALA CA C 13 54.9337 0.40 . 1 . . . A 55 ALA CA . 18003 2
133 . 1 1 55 55 ILE N N 15 107.2583 0.40 . 1 . . . A 56 ILE N . 18003 2
134 . 1 1 55 55 ILE H H 1 7.4969 0.02 . 1 . . . A 56 ILE HN . 18003 2
135 . 1 1 55 55 ILE CA C 13 60.8381 0.40 . 1 . . . A 56 ILE CA . 18003 2
136 . 1 1 56 56 GLY N N 15 111.2161 0.40 . 1 . . . A 57 GLY N . 18003 2
137 . 1 1 56 56 GLY H H 1 7.7687 0.02 . 1 . . . A 57 GLY HN . 18003 2
138 . 1 1 56 56 GLY CA C 13 47.3073 0.40 . 1 . . . A 57 GLY CA . 18003 2
139 . 1 1 57 57 MET N N 15 118.1500 0.40 . 1 . . . A 58 MET N . 18003 2
140 . 1 1 57 57 MET H H 1 7.6472 0.02 . 1 . . . A 58 MET HN . 18003 2
141 . 1 1 57 57 MET CA C 13 54.3433 0.40 . 1 . . . A 58 MET CA . 18003 2
142 . 1 1 58 58 GLU N N 15 121.7413 0.40 . 1 . . . A 59 GLU N . 18003 2
143 . 1 1 58 58 GLU H H 1 8.5291 0.02 . 1 . . . A 59 GLU HN . 18003 2
144 . 1 1 58 58 GLU CA C 13 56.7542 0.40 . 1 . . . A 59 GLU CA . 18003 2
145 . 1 1 59 59 GLN N N 15 123.6865 0.40 . 1 . . . A 60 GLN N . 18003 2
146 . 1 1 59 59 GLN H H 1 9.0088 0.02 . 1 . . . A 60 GLN HN . 18003 2
147 . 1 1 60 60 SER N N 15 115.1014 0.40 . 1 . . . A 61 SER N . 18003 2
148 . 1 1 60 60 SER H H 1 8.9642 0.02 . 1 . . . A 61 SER HN . 18003 2
149 . 1 1 61 61 ALA N N 15 126.0576 0.40 . 1 . . . A 62 ALA N . 18003 2
150 . 1 1 61 61 ALA H H 1 7.0797 0.02 . 1 . . . A 62 ALA HN . 18003 2
151 . 1 1 61 61 ALA CA C 13 54.7861 0.40 . 1 . . . A 62 ALA CA . 18003 2
152 . 1 1 62 62 VAL N N 15 119.2554 0.40 . 1 . . . A 63 VAL N . 18003 2
153 . 1 1 62 62 VAL H H 1 7.9368 0.02 . 1 . . . A 63 VAL HN . 18003 2
154 . 1 1 62 62 VAL CA C 13 66.8900 0.40 . 1 . . . A 63 VAL CA . 18003 2
155 . 1 1 63 63 SER N N 15 115.3449 0.40 . 1 . . . A 64 SER N . 18003 2
156 . 1 1 63 63 SER H H 1 8.7316 0.02 . 1 . . . A 64 SER HN . 18003 2
157 . 1 1 63 63 SER CA C 13 62.7078 0.40 . 1 . . . A 64 SER CA . 18003 2
158 . 1 1 64 64 HIS N N 15 120.1999 0.40 . 1 . . . A 65 HIS N . 18003 2
159 . 1 1 64 64 HIS H H 1 7.7670 0.02 . 1 . . . A 65 HIS HN . 18003 2
160 . 1 1 64 64 HIS CA C 13 60.1492 0.40 . 1 . . . A 65 HIS CA . 18003 2
161 . 1 1 65 65 GLN N N 15 115.5262 0.40 . 1 . . . A 66 GLN N . 18003 2
162 . 1 1 65 65 GLN H H 1 7.7351 0.02 . 1 . . . A 66 GLN HN . 18003 2
163 . 1 1 65 65 GLN CA C 13 58.2303 0.40 . 1 . . . A 66 GLN CA . 18003 2
164 . 1 1 66 66 LEU N N 15 118.6807 0.40 . 1 . . . A 67 LEU N . 18003 2
165 . 1 1 66 66 LEU H H 1 8.5680 0.02 . 1 . . . A 67 LEU HN . 18003 2
166 . 1 1 66 66 LEU CA C 13 58.1811 0.40 . 1 . . . A 67 LEU CA . 18003 2
167 . 1 1 67 67 ARG N N 15 119.6432 0.40 . 1 . . . A 68 ARG N . 18003 2
168 . 1 1 67 67 ARG H H 1 7.6025 0.02 . 1 . . . A 68 ARG HN . 18003 2
169 . 1 1 67 67 ARG CA C 13 60.0016 0.40 . 1 . . . A 68 ARG CA . 18003 2
170 . 1 1 68 68 VAL N N 15 119.9421 0.40 . 1 . . . A 69 VAL N . 18003 2
171 . 1 1 68 68 VAL H H 1 7.2930 0.02 . 1 . . . A 69 VAL HN . 18003 2
172 . 1 1 68 68 VAL CA C 13 66.4472 0.40 . 1 . . . A 69 VAL CA . 18003 2
173 . 1 1 69 69 LEU N N 15 117.8139 0.40 . 1 . . . A 70 LEU N . 18003 2
174 . 1 1 69 69 LEU H H 1 8.4448 0.02 . 1 . . . A 70 LEU HN . 18003 2
175 . 1 1 69 69 LEU CA C 13 58.2795 0.40 . 1 . . . A 70 LEU CA . 18003 2
176 . 1 1 70 70 ARG N N 15 122.6517 0.40 . 1 . . . A 71 ARG N . 18003 2
177 . 1 1 70 70 ARG H H 1 8.7592 0.02 . 1 . . . A 71 ARG HN . 18003 2
178 . 1 1 70 70 ARG CA C 13 58.9191 0.40 . 1 . . . A 71 ARG CA . 18003 2
179 . 1 1 71 71 ASN N N 15 121.8074 0.40 . 1 . . . A 72 ASN N . 18003 2
180 . 1 1 71 71 ASN H H 1 8.1034 0.02 . 1 . . . A 72 ASN HN . 18003 2
181 . 1 1 71 71 ASN CA C 13 56.1146 0.40 . 1 . . . A 72 ASN CA . 18003 2
182 . 1 1 72 72 LEU N N 15 116.8588 0.40 . 1 . . . A 73 LEU N . 18003 2
183 . 1 1 72 72 LEU H H 1 7.8392 0.02 . 1 . . . A 73 LEU HN . 18003 2
184 . 1 1 72 72 LEU CA C 13 54.9829 0.40 . 1 . . . A 73 LEU CA . 18003 2
185 . 1 1 73 73 GLY N N 15 108.2480 0.40 . 1 . . . A 74 GLY N . 18003 2
186 . 1 1 73 73 GLY H H 1 7.7939 0.02 . 1 . . . A 74 GLY HN . 18003 2
187 . 1 1 74 74 LEU N N 15 113.9104 0.40 . 1 . . . A 75 LEU N . 18003 2
188 . 1 1 74 74 LEU H H 1 7.8323 0.02 . 1 . . . A 75 LEU HN . 18003 2
189 . 1 1 75 75 VAL N N 15 110.7360 0.40 . 1 . . . A 76 VAL N . 18003 2
190 . 1 1 75 75 VAL H H 1 7.1175 0.02 . 1 . . . A 76 VAL HN . 18003 2
191 . 1 1 75 75 VAL CA C 13 58.1811 0.40 . 1 . . . A 76 VAL CA . 18003 2
192 . 1 1 76 76 VAL N N 15 117.8174 0.40 . 1 . . . A 77 VAL N . 18003 2
193 . 1 1 76 76 VAL H H 1 9.0344 0.02 . 1 . . . A 77 VAL HN . 18003 2
194 . 1 1 76 76 VAL CA C 13 60.3460 0.40 . 1 . . . A 77 VAL CA . 18003 2
195 . 1 1 77 77 GLY N N 15 109.2635 0.40 . 1 . . . A 78 GLY N . 18003 2
196 . 1 1 77 77 GLY H H 1 8.2073 0.02 . 1 . . . A 78 GLY HN . 18003 2
197 . 1 1 77 77 GLY CA C 13 44.6504 0.40 . 1 . . . A 78 GLY CA . 18003 2
198 . 1 1 78 78 ASP N N 15 122.6370 0.40 . 1 . . . A 79 ASP N . 18003 2
199 . 1 1 78 78 ASP H H 1 8.4392 0.02 . 1 . . . A 79 ASP HN . 18003 2
200 . 1 1 78 78 ASP CA C 13 53.2116 0.40 . 1 . . . A 79 ASP CA . 18003 2
201 . 1 1 79 79 ARG N N 15 122.6230 0.40 . 1 . . . A 80 ARG N . 18003 2
202 . 1 1 79 79 ARG H H 1 8.5622 0.02 . 1 . . . A 80 ARG HN . 18003 2
203 . 1 1 80 80 ALA N N 15 129.0459 0.40 . 1 . . . A 81 ALA N . 18003 2
204 . 1 1 80 80 ALA H H 1 8.3770 0.02 . 1 . . . A 81 ALA HN . 18003 2
205 . 1 1 80 80 ALA CA C 13 51.8340 0.40 . 1 . . . A 81 ALA CA . 18003 2
206 . 1 1 81 81 GLY N N 15 112.7388 0.40 . 1 . . . A 82 GLY N . 18003 2
207 . 1 1 81 81 GLY H H 1 8.6415 0.02 . 1 . . . A 82 GLY HN . 18003 2
208 . 1 1 82 82 ARG N N 15 124.7803 0.40 . 1 . . . A 83 ARG N . 18003 2
209 . 1 1 82 82 ARG H H 1 8.7283 0.02 . 1 . . . A 83 ARG HN . 18003 2
210 . 1 1 83 83 SER N N 15 114.7307 0.40 . 1 . . . A 84 SER N . 18003 2
211 . 1 1 83 83 SER H H 1 7.8158 0.02 . 1 . . . A 84 SER HN . 18003 2
212 . 1 1 83 83 SER CA C 13 57.3447 0.40 . 1 . . . A 84 SER CA . 18003 2
213 . 1 1 84 84 ILE N N 15 123.0506 0.40 . 1 . . . A 85 ILE N . 18003 2
214 . 1 1 84 84 ILE H H 1 8.2512 0.02 . 1 . . . A 85 ILE HN . 18003 2
215 . 1 1 84 84 ILE CA C 13 60.6412 0.40 . 1 . . . A 85 ILE CA . 18003 2
216 . 1 1 85 85 VAL N N 15 121.9428 0.40 . 1 . . . A 86 VAL N . 18003 2
217 . 1 1 85 85 VAL H H 1 8.4591 0.02 . 1 . . . A 86 VAL HN . 18003 2
218 . 1 1 85 85 VAL CA C 13 60.1000 0.40 . 1 . . . A 86 VAL CA . 18003 2
219 . 1 1 86 86 TYR N N 15 124.7898 0.40 . 1 . . . A 87 TYR N . 18003 2
220 . 1 1 86 86 TYR H H 1 8.4333 0.02 . 1 . . . A 87 TYR HN . 18003 2
221 . 1 1 86 86 TYR CA C 13 57.6399 0.40 . 1 . . . A 87 TYR CA . 18003 2
222 . 1 1 87 87 SER N N 15 110.8055 0.40 . 1 . . . A 88 SER N . 18003 2
223 . 1 1 87 87 SER H H 1 8.6588 0.02 . 1 . . . A 88 SER HN . 18003 2
224 . 1 1 87 87 SER CA C 13 56.2622 0.40 . 1 . . . A 88 SER CA . 18003 2
225 . 1 1 88 88 LEU N N 15 120.1285 0.40 . 1 . . . A 89 LEU N . 18003 2
226 . 1 1 88 88 LEU H H 1 9.0178 0.02 . 1 . . . A 89 LEU HN . 18003 2
227 . 1 1 88 88 LEU CA C 13 55.4258 0.40 . 1 . . . A 89 LEU CA . 18003 2
228 . 1 1 89 89 TYR N N 15 120.3488 0.40 . 1 . . . A 90 TYR N . 18003 2
229 . 1 1 89 89 TYR H H 1 8.0455 0.02 . 1 . . . A 90 TYR HN . 18003 2
230 . 1 1 89 89 TYR CA C 13 61.7729 0.40 . 1 . . . A 90 TYR CA . 18003 2
231 . 1 1 93 93 VAL N N 15 133.7489 0.40 . 1 . . . A 94 VAL N . 18003 2
232 . 1 1 93 93 VAL H H 1 6.9322 0.02 . 1 . . . A 94 VAL HN . 18003 2
233 . 1 1 94 94 ALA N N 15 117.8125 0.40 . 1 . . . A 95 ALA N . 18003 2
234 . 1 1 94 94 ALA H H 1 6.5450 0.02 . 1 . . . A 95 ALA HN . 18003 2
235 . 1 1 95 95 GLN N N 15 133.9189 0.40 . 1 . . . A 96 GLN N . 18003 2
236 . 1 1 95 95 GLN H H 1 6.8228 0.02 . 1 . . . A 96 GLN HN . 18003 2
237 . 1 1 96 96 LEU N N 15 133.7390 0.40 . 1 . . . A 97 LEU N . 18003 2
238 . 1 1 96 96 LEU H H 1 6.6587 0.02 . 1 . . . A 97 LEU HN . 18003 2
239 . 1 1 97 97 LEU N N 15 118.3844 0.40 . 1 . . . A 98 LEU N . 18003 2
240 . 1 1 97 97 LEU H H 1 7.3742 0.02 . 1 . . . A 98 LEU HN . 18003 2
241 . 1 1 98 98 ASP N N 15 118.7071 0.40 . 1 . . . A 99 ASP N . 18003 2
242 . 1 1 98 98 ASP H H 1 7.8684 0.02 . 1 . . . A 99 ASP HN . 18003 2
243 . 1 1 99 99 GLU N N 15 117.7837 0.40 . 1 . . . A 100 GLU N . 18003 2
244 . 1 1 99 99 GLU H H 1 8.4736 0.02 . 1 . . . A 100 GLU HN . 18003 2
245 . 1 1 100 100 ALA N N 15 134.4440 0.40 . 1 . . . A 101 ALA N . 18003 2
246 . 1 1 100 100 ALA H H 1 6.9982 0.02 . 1 . . . A 101 ALA HN . 18003 2
247 . 1 1 101 101 ILE N N 15 134.6097 0.40 . 1 . . . A 102 ILE N . 18003 2
248 . 1 1 101 101 ILE H H 1 6.8752 0.02 . 1 . . . A 102 ILE HN . 18003 2
249 . 1 1 102 102 TYR N N 15 134.6721 0.40 . 1 . . . A 103 TYR N . 18003 2
250 . 1 1 102 102 TYR H H 1 6.7631 0.02 . 1 . . . A 103 TYR HN . 18003 2
251 . 1 1 103 103 HIS N N 15 134.5946 0.40 . 1 . . . A 104 HIS N . 18003 2
252 . 1 1 103 103 HIS H H 1 6.6321 0.02 . 1 . . . A 104 HIS HN . 18003 2
253 . 1 1 104 104 SER N N 15 132.7284 0.40 . 1 . . . A 105 SER N . 18003 2
254 . 1 1 104 104 SER H H 1 7.5068 0.02 . 1 . . . A 105 SER HN . 18003 2
255 . 1 1 105 105 GLU N N 15 132.9907 0.40 . 1 . . . A 106 GLU N . 18003 2
256 . 1 1 105 105 GLU H H 1 7.4096 0.02 . 1 . . . A 106 GLU HN . 18003 2
257 . 1 1 106 106 HIS N N 15 133.0298 0.40 . 1 . . . A 107 HIS N . 18003 2
258 . 1 1 106 106 HIS H H 1 7.2787 0.02 . 1 . . . A 107 HIS HN . 18003 2
259 . 1 1 107 107 LEU N N 15 133.3452 0.40 . 1 . . . A 108 LEU N . 18003 2
260 . 1 1 107 107 LEU H H 1 7.7830 0.02 . 1 . . . A 108 LEU HN . 18003 2
261 . 1 1 108 108 HIS N N 15 133.7666 0.40 . 1 . . . A 109 HIS N . 18003 2
262 . 1 1 108 108 HIS H H 1 7.6880 0.02 . 1 . . . A 109 HIS HN . 18003 2
263 . 1 1 109 109 LEU N N 15 134.0317 0.40 . 1 . . . A 110 LEU N . 18003 2
264 . 1 1 109 109 LEU H H 1 7.5607 0.02 . 1 . . . A 110 LEU HN . 18003 2
265 . 1 1 110 110 GLY N N 15 110.1782 0.40 . 1 . . . A 111 GLY N . 18003 2
266 . 1 1 110 110 GLY H H 1 7.8928 0.02 . 1 . . . A 111 GLY HN . 18003 2
267 . 1 1 111 111 LEU N N 15 121.1310 0.40 . 1 . . . A 112 LEU N . 18003 2
268 . 1 1 111 111 LEU H H 1 7.9680 0.02 . 1 . . . A 112 LEU HN . 18003 2
269 . 1 1 112 112 SER N N 15 115.8524 0.40 . 1 . . . A 113 SER N . 18003 2
270 . 1 1 112 112 SER H H 1 8.1058 0.02 . 1 . . . A 113 SER HN . 18003 2
271 . 1 1 113 113 ASP N N 15 121.8208 0.40 . 1 . . . A 114 ASP N . 18003 2
272 . 1 1 113 113 ASP H H 1 8.1952 0.02 . 1 . . . A 114 ASP HN . 18003 2
273 . 1 1 113 113 ASP CA C 13 54.1465 0.40 . 1 . . . A 114 ASP CA . 18003 2
274 . 1 1 114 114 ARG N N 15 120.1921 0.40 . 1 . . . A 115 ARG N . 18003 2
275 . 1 1 114 114 ARG H H 1 8.0109 0.02 . 1 . . . A 115 ARG HN . 18003 2
276 . 1 1 114 114 ARG CA C 13 55.4750 0.40 . 1 . . . A 115 ARG CA . 18003 2
277 . 1 1 115 115 HIS N N 15 134.3038 0.40 . 1 . . . A 116 HIS N . 18003 2
278 . 1 1 115 115 HIS H H 1 7.2845 0.02 . 1 . . . A 116 HIS HN . 18003 2
279 . 1 1 117 117 SER N N 15 116.5143 0.40 . 1 . . . A 118 SER N . 18003 2
280 . 1 1 117 117 SER H H 1 8.5812 0.02 . 1 . . . A 118 SER HN . 18003 2
281 . 1 1 118 118 ALA N N 15 126.3175 0.40 . 1 . . . A 119 ALA N . 18003 2
282 . 1 1 118 118 ALA H H 1 8.2909 0.02 . 1 . . . A 119 ALA HN . 18003 2
283 . 1 1 118 118 ALA CA C 13 52.6212 0.40 . 1 . . . A 119 ALA CA . 18003 2
284 . 1 1 119 119 GLY N N 15 114.2952 0.40 . 1 . . . A 120 GLY N . 18003 2
285 . 1 1 119 119 GLY H H 1 7.8877 0.02 . 1 . . . A 120 GLY HN . 18003 2
286 . 1 1 119 119 GLY CA C 13 46.5693 0.40 . 1 . . . A 120 GLY CA . 18003 2
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