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 30158
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_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 '3D 1H-15N NOESY' . . . 30158 1
2 '3D 1H-13C NOESY' . . . 30158 1
3 '4D HNHC NOESY' . . . 30158 1
4 '3D HNCACB' . . . 30158 1
5 '2D IPAP' . . . 30158 1
6 '2D IPAP' . . . 30158 1
7 '3D HNCACB' . . . 30158 1
8 '2D 1H-15N HSQC' . . . 30158 1
9 '2D 1H-15N HSQC' . . . 30158 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 2 2 THR CA C 13 62.161 0.014 . 1 . . . A 2 THR CA . 30158 1
2 . 1 1 2 2 THR CB C 13 69.403 0.014 . 1 . . . A 2 THR CB . 30158 1
3 . 1 1 3 3 VAL H H 1 9.018 0.002 . 1 . . . A 3 VAL H . 30158 1
4 . 1 1 3 3 VAL CA C 13 59.352 0.014 . 1 . . . A 3 VAL CA . 30158 1
5 . 1 1 3 3 VAL CB C 13 34.273 0.014 . 1 . . . A 3 VAL CB . 30158 1
6 . 1 1 3 3 VAL N N 15 123.487 0.015 . 1 . . . A 3 VAL N . 30158 1
7 . 1 1 4 4 LYS H H 1 8.378 0.002 . 1 . . . A 4 LYS H . 30158 1
8 . 1 1 4 4 LYS CA C 13 54.385 0.014 . 1 . . . A 4 LYS CA . 30158 1
9 . 1 1 4 4 LYS CB C 13 36.115 0.014 . 1 . . . A 4 LYS CB . 30158 1
10 . 1 1 4 4 LYS N N 15 119.976 0.015 . 1 . . . A 4 LYS N . 30158 1
11 . 1 1 5 5 GLN H H 1 8.902 0.002 . 1 . . . A 5 GLN H . 30158 1
12 . 1 1 5 5 GLN CA C 13 55.646 0.014 . 1 . . . A 5 GLN CA . 30158 1
13 . 1 1 5 5 GLN CB C 13 32.908 0.014 . 1 . . . A 5 GLN CB . 30158 1
14 . 1 1 5 5 GLN N N 15 121.697 0.015 . 1 . . . A 5 GLN N . 30158 1
15 . 1 1 6 6 THR H H 1 8.614 0.002 . 1 . . . A 6 THR H . 30158 1
16 . 1 1 6 6 THR CA C 13 61.750 0.014 . 1 . . . A 6 THR CA . 30158 1
17 . 1 1 6 6 THR CB C 13 69.407 0.014 . 1 . . . A 6 THR CB . 30158 1
18 . 1 1 6 6 THR N N 15 120.591 0.015 . 1 . . . A 6 THR N . 30158 1
19 . 1 1 7 7 VAL H H 1 9.221 0.002 . 1 . . . A 7 VAL H . 30158 1
20 . 1 1 7 7 VAL CA C 13 59.560 0.014 . 1 . . . A 7 VAL CA . 30158 1
21 . 1 1 7 7 VAL CB C 13 34.467 0.014 . 1 . . . A 7 VAL CB . 30158 1
22 . 1 1 7 7 VAL N N 15 124.340 0.015 . 1 . . . A 7 VAL N . 30158 1
23 . 1 1 8 8 GLU H H 1 8.429 0.002 . 1 . . . A 8 GLU H . 30158 1
24 . 1 1 8 8 GLU CA C 13 54.974 0.014 . 1 . . . A 8 GLU CA . 30158 1
25 . 1 1 8 8 GLU CB C 13 29.953 0.014 . 1 . . . A 8 GLU CB . 30158 1
26 . 1 1 8 8 GLU N N 15 125.266 0.015 . 1 . . . A 8 GLU N . 30158 1
27 . 1 1 9 9 ILE H H 1 8.517 0.002 . 1 . . . A 9 ILE H . 30158 1
28 . 1 1 9 9 ILE CA C 13 59.164 0.014 . 1 . . . A 9 ILE CA . 30158 1
29 . 1 1 9 9 ILE CB C 13 34.936 0.014 . 1 . . . A 9 ILE CB . 30158 1
30 . 1 1 9 9 ILE N N 15 126.151 0.015 . 1 . . . A 9 ILE N . 30158 1
31 . 1 1 10 10 THR H H 1 8.373 0.002 . 1 . . . A 10 THR H . 30158 1
32 . 1 1 10 10 THR CA C 13 61.229 0.014 . 1 . . . A 10 THR CA . 30158 1
33 . 1 1 10 10 THR CB C 13 69.817 0.014 . 1 . . . A 10 THR CB . 30158 1
34 . 1 1 10 10 THR N N 15 120.368 0.015 . 1 . . . A 10 THR N . 30158 1
35 . 1 1 12 12 LYS H H 1 8.306 0.002 . 1 . . . A 12 LYS H . 30158 1
36 . 1 1 12 12 LYS CA C 13 56.493 0.014 . 1 . . . A 12 LYS CA . 30158 1
37 . 1 1 12 12 LYS CB C 13 32.139 0.014 . 1 . . . A 12 LYS CB . 30158 1
38 . 1 1 12 12 LYS N N 15 121.989 0.015 . 1 . . . A 12 LYS N . 30158 1
39 . 1 1 13 13 LEU H H 1 8.203 0.002 . 1 . . . A 13 LEU H . 30158 1
40 . 1 1 13 13 LEU CA C 13 55.184 0.014 . 1 . . . A 13 LEU CA . 30158 1
41 . 1 1 13 13 LEU CB C 13 41.155 0.014 . 1 . . . A 13 LEU CB . 30158 1
42 . 1 1 13 13 LEU N N 15 122.653 0.015 . 1 . . . A 13 LEU N . 30158 1
43 . 1 1 14 14 GLY H H 1 8.327 0.002 . 1 . . . A 14 GLY H . 30158 1
44 . 1 1 14 14 GLY CA C 13 44.988 0.014 . 1 . . . A 14 GLY CA . 30158 1
45 . 1 1 14 14 GLY N N 15 109.100 0.015 . 1 . . . A 14 GLY N . 30158 1
46 . 1 1 17 17 ALA H H 1 8.022 0.002 . 1 . . . A 17 ALA H . 30158 1
47 . 1 1 17 17 ALA CA C 13 52.503 0.014 . 1 . . . A 17 ALA CA . 30158 1
48 . 1 1 17 17 ALA CB C 13 18.511 0.014 . 1 . . . A 17 ALA CB . 30158 1
49 . 1 1 17 17 ALA N N 15 124.179 0.015 . 1 . . . A 17 ALA N . 30158 1
50 . 1 1 19 19 PRO CA C 13 64.324 0.014 . 1 . . . A 19 PRO CA . 30158 1
51 . 1 1 19 19 PRO CB C 13 30.889 0.014 . 1 . . . A 19 PRO CB . 30158 1
52 . 1 1 20 20 ALA H H 1 8.416 0.002 . 1 . . . A 20 ALA H . 30158 1
53 . 1 1 20 20 ALA CA C 13 54.292 0.014 . 1 . . . A 20 ALA CA . 30158 1
54 . 1 1 20 20 ALA CB C 13 18.185 0.014 . 1 . . . A 20 ALA CB . 30158 1
55 . 1 1 20 20 ALA N N 15 120.844 0.015 . 1 . . . A 20 ALA N . 30158 1
56 . 1 1 21 21 MET H H 1 7.955 0.002 . 1 . . . A 21 MET H . 30158 1
57 . 1 1 21 21 MET CA C 13 56.668 0.014 . 1 . . . A 21 MET CA . 30158 1
58 . 1 1 21 21 MET CB C 13 31.372 0.014 . 1 . . . A 21 MET CB . 30158 1
59 . 1 1 21 21 MET N N 15 115.970 0.015 . 1 . . . A 21 MET N . 30158 1
60 . 1 1 22 22 LYS H H 1 7.918 0.002 . 1 . . . A 22 LYS H . 30158 1
61 . 1 1 22 22 LYS CA C 13 56.695 0.014 . 1 . . . A 22 LYS CA . 30158 1
62 . 1 1 22 22 LYS CB C 13 31.396 0.014 . 1 . . . A 22 LYS CB . 30158 1
63 . 1 1 22 22 LYS N N 15 119.807 0.015 . 1 . . . A 22 LYS N . 30158 1
64 . 1 1 23 23 LEU H H 1 7.955 0.002 . 1 . . . A 23 LEU H . 30158 1
65 . 1 1 23 23 LEU CA C 13 58.099 0.014 . 1 . . . A 23 LEU CA . 30158 1
66 . 1 1 23 23 LEU CB C 13 40.815 0.014 . 1 . . . A 23 LEU CB . 30158 1
67 . 1 1 23 23 LEU N N 15 121.451 0.015 . 1 . . . A 23 LEU N . 30158 1
68 . 1 1 24 24 PHE H H 1 8.171 0.002 . 1 . . . A 24 PHE H . 30158 1
69 . 1 1 24 24 PHE CA C 13 60.128 0.014 . 1 . . . A 24 PHE CA . 30158 1
70 . 1 1 24 24 PHE CB C 13 37.554 0.014 . 1 . . . A 24 PHE CB . 30158 1
71 . 1 1 24 24 PHE N N 15 118.458 0.015 . 1 . . . A 24 PHE N . 30158 1
72 . 1 1 25 25 GLU H H 1 8.178 0.002 . 1 . . . A 25 GLU H . 30158 1
73 . 1 1 25 25 GLU CA C 13 58.643 0.014 . 1 . . . A 25 GLU CA . 30158 1
74 . 1 1 25 25 GLU CB C 13 28.941 0.014 . 1 . . . A 25 GLU CB . 30158 1
75 . 1 1 25 25 GLU N N 15 119.660 0.015 . 1 . . . A 25 GLU N . 30158 1
76 . 1 1 26 26 LEU H H 1 8.114 0.002 . 1 . . . A 26 LEU H . 30158 1
77 . 1 1 26 26 LEU CA C 13 57.335 0.014 . 1 . . . A 26 LEU CA . 30158 1
78 . 1 1 26 26 LEU CB C 13 41.720 0.014 . 1 . . . A 26 LEU CB . 30158 1
79 . 1 1 26 26 LEU N N 15 121.473 0.015 . 1 . . . A 26 LEU N . 30158 1
80 . 1 1 27 27 MET H H 1 8.135 0.002 . 1 . . . A 27 MET H . 30158 1
81 . 1 1 27 27 MET CA C 13 56.402 0.014 . 1 . . . A 27 MET CA . 30158 1
82 . 1 1 27 27 MET CB C 13 30.939 0.014 . 1 . . . A 27 MET CB . 30158 1
83 . 1 1 27 27 MET N N 15 115.505 0.015 . 1 . . . A 27 MET N . 30158 1
84 . 1 1 28 28 GLN H H 1 7.487 0.002 . 1 . . . A 28 GLN H . 30158 1
85 . 1 1 28 28 GLN CA C 13 56.800 0.014 . 1 . . . A 28 GLN CA . 30158 1
86 . 1 1 28 28 GLN CB C 13 27.872 0.014 . 1 . . . A 28 GLN CB . 30158 1
87 . 1 1 28 28 GLN N N 15 117.512 0.015 . 1 . . . A 28 GLN N . 30158 1
88 . 1 1 29 29 GLY H H 1 7.572 0.002 . 1 . . . A 29 GLY H . 30158 1
89 . 1 1 29 29 GLY CA C 13 44.625 0.014 . 1 . . . A 29 GLY CA . 30158 1
90 . 1 1 29 29 GLY N N 15 104.808 0.015 . 1 . . . A 29 GLY N . 30158 1
91 . 1 1 30 30 PHE H H 1 7.454 0.002 . 1 . . . A 30 PHE H . 30158 1
92 . 1 1 30 30 PHE CA C 13 56.294 0.014 . 1 . . . A 30 PHE CA . 30158 1
93 . 1 1 30 30 PHE CB C 13 42.538 0.014 . 1 . . . A 30 PHE CB . 30158 1
94 . 1 1 30 30 PHE N N 15 116.651 0.015 . 1 . . . A 30 PHE N . 30158 1
95 . 1 1 31 31 ASP H H 1 9.329 0.002 . 1 . . . A 31 ASP H . 30158 1
96 . 1 1 31 31 ASP CA C 13 51.724 0.014 . 1 . . . A 31 ASP CA . 30158 1
97 . 1 1 31 31 ASP CB C 13 37.969 0.014 . 1 . . . A 31 ASP CB . 30158 1
98 . 1 1 31 31 ASP N N 15 123.518 0.015 . 1 . . . A 31 ASP N . 30158 1
99 . 1 1 32 32 ALA H H 1 7.707 0.002 . 1 . . . A 32 ALA H . 30158 1
100 . 1 1 32 32 ALA CA C 13 51.478 0.014 . 1 . . . A 32 ALA CA . 30158 1
101 . 1 1 32 32 ALA CB C 13 19.403 0.014 . 1 . . . A 32 ALA CB . 30158 1
102 . 1 1 32 32 ALA N N 15 122.258 0.015 . 1 . . . A 32 ALA N . 30158 1
103 . 1 1 33 33 GLU H H 1 8.682 0.002 . 1 . . . A 33 GLU H . 30158 1
104 . 1 1 33 33 GLU CA C 13 54.831 0.014 . 1 . . . A 33 GLU CA . 30158 1
105 . 1 1 33 33 GLU CB C 13 30.708 0.014 . 1 . . . A 33 GLU CB . 30158 1
106 . 1 1 33 33 GLU N N 15 121.492 0.015 . 1 . . . A 33 GLU N . 30158 1
107 . 1 1 34 34 VAL H H 1 8.800 0.002 . 1 . . . A 34 VAL H . 30158 1
108 . 1 1 34 34 VAL CA C 13 60.460 0.014 . 1 . . . A 34 VAL CA . 30158 1
109 . 1 1 34 34 VAL CB C 13 33.092 0.014 . 1 . . . A 34 VAL CB . 30158 1
110 . 1 1 34 34 VAL N N 15 126.157 0.015 . 1 . . . A 34 VAL N . 30158 1
111 . 1 1 35 35 LEU H H 1 9.501 0.002 . 1 . . . A 35 LEU H . 30158 1
112 . 1 1 35 35 LEU CA C 13 52.995 0.014 . 1 . . . A 35 LEU CA . 30158 1
113 . 1 1 35 35 LEU CB C 13 45.031 0.014 . 1 . . . A 35 LEU CB . 30158 1
114 . 1 1 35 35 LEU N N 15 129.980 0.015 . 1 . . . A 35 LEU N . 30158 1
115 . 1 1 36 36 LEU H H 1 8.857 0.002 . 1 . . . A 36 LEU H . 30158 1
116 . 1 1 36 36 LEU CA C 13 52.759 0.014 . 1 . . . A 36 LEU CA . 30158 1
117 . 1 1 36 36 LEU CB C 13 43.459 0.014 . 1 . . . A 36 LEU CB . 30158 1
118 . 1 1 36 36 LEU N N 15 120.995 0.015 . 1 . . . A 36 LEU N . 30158 1
119 . 1 1 37 37 ARG H H 1 9.124 0.002 . 1 . . . A 37 ARG H . 30158 1
120 . 1 1 37 37 ARG CA C 13 53.994 0.014 . 1 . . . A 37 ARG CA . 30158 1
121 . 1 1 37 37 ARG CB C 13 33.341 0.014 . 1 . . . A 37 ARG CB . 30158 1
122 . 1 1 37 37 ARG N N 15 121.580 0.015 . 1 . . . A 37 ARG N . 30158 1
123 . 1 1 38 38 ASN H H 1 8.313 0.002 . 1 . . . A 38 ASN H . 30158 1
124 . 1 1 38 38 ASN CA C 13 50.516 0.014 . 1 . . . A 38 ASN CA . 30158 1
125 . 1 1 38 38 ASN CB C 13 38.995 0.014 . 1 . . . A 38 ASN CB . 30158 1
126 . 1 1 38 38 ASN N N 15 122.614 0.015 . 1 . . . A 38 ASN N . 30158 1
127 . 1 1 39 39 ASP H H 1 8.862 0.002 . 1 . . . A 39 ASP H . 30158 1
128 . 1 1 39 39 ASP CA C 13 55.619 0.014 . 1 . . . A 39 ASP CA . 30158 1
129 . 1 1 39 39 ASP CB C 13 39.502 0.014 . 1 . . . A 39 ASP CB . 30158 1
130 . 1 1 39 39 ASP N N 15 118.727 0.015 . 1 . . . A 39 ASP N . 30158 1
131 . 1 1 40 40 GLU H H 1 7.613 0.002 . 1 . . . A 40 GLU H . 30158 1
132 . 1 1 40 40 GLU CA C 13 55.701 0.014 . 1 . . . A 40 GLU CA . 30158 1
133 . 1 1 40 40 GLU CB C 13 29.285 0.014 . 1 . . . A 40 GLU CB . 30158 1
134 . 1 1 40 40 GLU N N 15 118.481 0.015 . 1 . . . A 40 GLU N . 30158 1
135 . 1 1 41 41 GLY H H 1 8.160 0.002 . 1 . . . A 41 GLY H . 30158 1
136 . 1 1 41 41 GLY CA C 13 44.657 0.014 . 1 . . . A 41 GLY CA . 30158 1
137 . 1 1 41 41 GLY N N 15 108.414 0.015 . 1 . . . A 41 GLY N . 30158 1
138 . 1 1 42 42 THR H H 1 7.991 0.002 . 1 . . . A 42 THR H . 30158 1
139 . 1 1 42 42 THR CA C 13 62.904 0.014 . 1 . . . A 42 THR CA . 30158 1
140 . 1 1 42 42 THR CB C 13 67.905 0.014 . 1 . . . A 42 THR CB . 30158 1
141 . 1 1 42 42 THR N N 15 121.019 0.015 . 1 . . . A 42 THR N . 30158 1
142 . 1 1 43 43 GLU H H 1 8.470 0.002 . 1 . . . A 43 GLU H . 30158 1
143 . 1 1 43 43 GLU CA C 13 54.115 0.014 . 1 . . . A 43 GLU CA . 30158 1
144 . 1 1 43 43 GLU CB C 13 32.099 0.014 . 1 . . . A 43 GLU CB . 30158 1
145 . 1 1 43 43 GLU N N 15 125.605 0.015 . 1 . . . A 43 GLU N . 30158 1
146 . 1 1 44 44 ALA H H 1 9.081 0.002 . 1 . . . A 44 ALA H . 30158 1
147 . 1 1 44 44 ALA CA C 13 50.717 0.014 . 1 . . . A 44 ALA CA . 30158 1
148 . 1 1 44 44 ALA CB C 13 21.788 0.014 . 1 . . . A 44 ALA CB . 30158 1
149 . 1 1 44 44 ALA N N 15 124.760 0.015 . 1 . . . A 44 ALA N . 30158 1
150 . 1 1 45 45 GLU H H 1 8.846 0.002 . 1 . . . A 45 GLU H . 30158 1
151 . 1 1 45 45 GLU CA C 13 56.359 0.014 . 1 . . . A 45 GLU CA . 30158 1
152 . 1 1 45 45 GLU CB C 13 29.300 0.014 . 1 . . . A 45 GLU CB . 30158 1
153 . 1 1 45 45 GLU N N 15 122.679 0.015 . 1 . . . A 45 GLU N . 30158 1
154 . 1 1 46 46 ALA H H 1 8.751 0.002 . 1 . . . A 46 ALA H . 30158 1
155 . 1 1 46 46 ALA CA C 13 54.352 0.014 . 1 . . . A 46 ALA CA . 30158 1
156 . 1 1 46 46 ALA CB C 13 17.965 0.014 . 1 . . . A 46 ALA CB . 30158 1
157 . 1 1 46 46 ALA N N 15 124.772 0.015 . 1 . . . A 46 ALA N . 30158 1
158 . 1 1 47 47 ASN CB C 13 37.173 0.014 . 1 . . . A 47 ASN CB . 30158 1
159 . 1 1 48 48 SER H H 1 7.844 0.002 . 1 . . . A 48 SER H . 30158 1
160 . 1 1 48 48 SER CA C 13 57.180 0.014 . 1 . . . A 48 SER CA . 30158 1
161 . 1 1 48 48 SER CB C 13 65.610 0.014 . 1 . . . A 48 SER CB . 30158 1
162 . 1 1 48 48 SER N N 15 115.069 0.015 . 1 . . . A 48 SER N . 30158 1
163 . 1 1 49 49 VAL CA C 13 65.325 0.014 . 1 . . . A 49 VAL CA . 30158 1
164 . 1 1 49 49 VAL CB C 13 30.742 0.014 . 1 . . . A 49 VAL CB . 30158 1
165 . 1 1 50 50 ILE H H 1 7.815 0.002 . 1 . . . A 50 ILE H . 30158 1
166 . 1 1 50 50 ILE CA C 13 63.170 0.014 . 1 . . . A 50 ILE CA . 30158 1
167 . 1 1 50 50 ILE CB C 13 36.201 0.014 . 1 . . . A 50 ILE CB . 30158 1
168 . 1 1 50 50 ILE N N 15 119.243 0.015 . 1 . . . A 50 ILE N . 30158 1
169 . 1 1 51 51 ALA H H 1 7.721 0.002 . 1 . . . A 51 ALA H . 30158 1
170 . 1 1 51 51 ALA CA C 13 54.797 0.014 . 1 . . . A 51 ALA CA . 30158 1
171 . 1 1 51 51 ALA CB C 13 18.076 0.014 . 1 . . . A 51 ALA CB . 30158 1
172 . 1 1 51 51 ALA N N 15 123.032 0.015 . 1 . . . A 51 ALA N . 30158 1
173 . 1 1 52 52 LEU H H 1 7.414 0.002 . 1 . . . A 52 LEU H . 30158 1
174 . 1 1 52 52 LEU CA C 13 57.354 0.014 . 1 . . . A 52 LEU CA . 30158 1
175 . 1 1 52 52 LEU CB C 13 40.288 0.014 . 1 . . . A 52 LEU CB . 30158 1
176 . 1 1 52 52 LEU N N 15 116.604 0.015 . 1 . . . A 52 LEU N . 30158 1
177 . 1 1 53 53 LEU H H 1 7.708 0.002 . 1 . . . A 53 LEU H . 30158 1
178 . 1 1 53 53 LEU CA C 13 57.030 0.014 . 1 . . . A 53 LEU CA . 30158 1
179 . 1 1 53 53 LEU CB C 13 40.391 0.014 . 1 . . . A 53 LEU CB . 30158 1
180 . 1 1 53 53 LEU N N 15 119.609 0.015 . 1 . . . A 53 LEU N . 30158 1
181 . 1 1 55 55 LEU H H 1 7.973 0.002 . 1 . . . A 55 LEU H . 30158 1
182 . 1 1 55 55 LEU CA C 13 56.616 0.014 . 1 . . . A 55 LEU CA . 30158 1
183 . 1 1 55 55 LEU CB C 13 40.786 0.014 . 1 . . . A 55 LEU CB . 30158 1
184 . 1 1 55 55 LEU N N 15 119.700 0.015 . 1 . . . A 55 LEU N . 30158 1
185 . 1 1 56 56 ASP H H 1 7.945 0.002 . 1 . . . A 56 ASP H . 30158 1
186 . 1 1 56 56 ASP CA C 13 56.319 0.014 . 1 . . . A 56 ASP CA . 30158 1
187 . 1 1 56 56 ASP CB C 13 40.813 0.014 . 1 . . . A 56 ASP CB . 30158 1
188 . 1 1 56 56 ASP N N 15 119.809 0.015 . 1 . . . A 56 ASP N . 30158 1
189 . 1 1 57 57 SER H H 1 7.799 0.002 . 1 . . . A 57 SER H . 30158 1
190 . 1 1 57 57 SER CA C 13 58.694 0.014 . 1 . . . A 57 SER CA . 30158 1
191 . 1 1 57 57 SER CB C 13 63.577 0.014 . 1 . . . A 57 SER CB . 30158 1
192 . 1 1 57 57 SER N N 15 113.686 0.015 . 1 . . . A 57 SER N . 30158 1
193 . 1 1 58 58 ALA H H 1 7.747 0.002 . 1 . . . A 58 ALA H . 30158 1
194 . 1 1 58 58 ALA CA C 13 52.058 0.014 . 1 . . . A 58 ALA CA . 30158 1
195 . 1 1 58 58 ALA CB C 13 18.489 0.014 . 1 . . . A 58 ALA CB . 30158 1
196 . 1 1 58 58 ALA N N 15 124.442 0.015 . 1 . . . A 58 ALA N . 30158 1
197 . 1 1 59 59 LYS H H 1 7.581 0.002 . 1 . . . A 59 LYS H . 30158 1
198 . 1 1 59 59 LYS CA C 13 57.734 0.014 . 1 . . . A 59 LYS CA . 30158 1
199 . 1 1 59 59 LYS CB C 13 31.397 0.014 . 1 . . . A 59 LYS CB . 30158 1
200 . 1 1 59 59 LYS N N 15 118.716 0.015 . 1 . . . A 59 LYS N . 30158 1
201 . 1 1 60 60 GLY H H 1 8.685 0.002 . 1 . . . A 60 GLY H . 30158 1
202 . 1 1 60 60 GLY CA C 13 45.137 0.014 . 1 . . . A 60 GLY CA . 30158 1
203 . 1 1 60 60 GLY N N 15 112.851 0.015 . 1 . . . A 60 GLY N . 30158 1
204 . 1 1 61 61 ARG H H 1 8.487 0.002 . 1 . . . A 61 ARG H . 30158 1
205 . 1 1 61 61 ARG CA C 13 54.540 0.014 . 1 . . . A 61 ARG CA . 30158 1
206 . 1 1 61 61 ARG CB C 13 30.845 0.014 . 1 . . . A 61 ARG CB . 30158 1
207 . 1 1 61 61 ARG N N 15 120.986 0.015 . 1 . . . A 61 ARG N . 30158 1
208 . 1 1 62 62 GLN H H 1 8.234 0.002 . 1 . . . A 62 GLN H . 30158 1
209 . 1 1 62 62 GLN CA C 13 54.509 0.014 . 1 . . . A 62 GLN CA . 30158 1
210 . 1 1 62 62 GLN CB C 13 30.329 0.014 . 1 . . . A 62 GLN CB . 30158 1
211 . 1 1 62 62 GLN N N 15 117.974 0.015 . 1 . . . A 62 GLN N . 30158 1
212 . 1 1 63 63 ILE H H 1 8.878 0.002 . 1 . . . A 63 ILE H . 30158 1
213 . 1 1 63 63 ILE CA C 13 58.184 0.014 . 1 . . . A 63 ILE CA . 30158 1
214 . 1 1 63 63 ILE CB C 13 40.564 0.014 . 1 . . . A 63 ILE CB . 30158 1
215 . 1 1 63 63 ILE N N 15 122.196 0.015 . 1 . . . A 63 ILE N . 30158 1
216 . 1 1 64 64 GLU H H 1 8.917 0.002 . 1 . . . A 64 GLU H . 30158 1
217 . 1 1 64 64 GLU CA C 13 54.915 0.014 . 1 . . . A 64 GLU CA . 30158 1
218 . 1 1 64 64 GLU CB C 13 31.643 0.014 . 1 . . . A 64 GLU CB . 30158 1
219 . 1 1 64 64 GLU N N 15 125.699 0.015 . 1 . . . A 64 GLU N . 30158 1
220 . 1 1 65 65 VAL H H 1 8.785 0.002 . 1 . . . A 65 VAL H . 30158 1
221 . 1 1 65 65 VAL CA C 13 60.268 0.014 . 1 . . . A 65 VAL CA . 30158 1
222 . 1 1 65 65 VAL CB C 13 31.990 0.014 . 1 . . . A 65 VAL CB . 30158 1
223 . 1 1 65 65 VAL N N 15 126.472 0.015 . 1 . . . A 65 VAL N . 30158 1
224 . 1 1 66 66 GLU H H 1 9.056 0.002 . 1 . . . A 66 GLU H . 30158 1
225 . 1 1 66 66 GLU CA C 13 53.614 0.014 . 1 . . . A 66 GLU CA . 30158 1
226 . 1 1 66 66 GLU CB C 13 33.108 0.014 . 1 . . . A 66 GLU CB . 30158 1
227 . 1 1 66 66 GLU N N 15 127.117 0.015 . 1 . . . A 66 GLU N . 30158 1
228 . 1 1 67 67 ALA H H 1 9.270 0.002 . 1 . . . A 67 ALA H . 30158 1
229 . 1 1 67 67 ALA CA C 13 49.674 0.014 . 1 . . . A 67 ALA CA . 30158 1
230 . 1 1 67 67 ALA CB C 13 23.334 0.014 . 1 . . . A 67 ALA CB . 30158 1
231 . 1 1 67 67 ALA N N 15 128.055 0.015 . 1 . . . A 67 ALA N . 30158 1
232 . 1 1 68 68 THR H H 1 8.726 0.002 . 1 . . . A 68 THR H . 30158 1
233 . 1 1 68 68 THR CA C 13 60.881 0.014 . 1 . . . A 68 THR CA . 30158 1
234 . 1 1 68 68 THR CB C 13 71.547 0.014 . 1 . . . A 68 THR CB . 30158 1
235 . 1 1 68 68 THR N N 15 116.747 0.015 . 1 . . . A 68 THR N . 30158 1
236 . 1 1 69 69 GLY H H 1 10.209 0.002 . 1 . . . A 69 GLY H . 30158 1
237 . 1 1 69 69 GLY CA C 13 44.483 0.014 . 1 . . . A 69 GLY CA . 30158 1
238 . 1 1 69 69 GLY N N 15 119.759 0.015 . 1 . . . A 69 GLY N . 30158 1
239 . 1 1 70 70 PRO CA C 13 65.575 0.014 . 1 . . . A 70 PRO CA . 30158 1
240 . 1 1 70 70 PRO CB C 13 32.171 0.014 . 1 . . . A 70 PRO CB . 30158 1
241 . 1 1 71 71 GLN H H 1 8.259 0.002 . 1 . . . A 71 GLN H . 30158 1
242 . 1 1 71 71 GLN CA C 13 53.852 0.014 . 1 . . . A 71 GLN CA . 30158 1
243 . 1 1 71 71 GLN CB C 13 28.249 0.014 . 1 . . . A 71 GLN CB . 30158 1
244 . 1 1 71 71 GLN N N 15 112.781 0.015 . 1 . . . A 71 GLN N . 30158 1
245 . 1 1 72 72 GLU H H 1 7.836 0.002 . 1 . . . A 72 GLU H . 30158 1
246 . 1 1 72 72 GLU CA C 13 59.192 0.014 . 1 . . . A 72 GLU CA . 30158 1
247 . 1 1 72 72 GLU CB C 13 26.178 0.014 . 1 . . . A 72 GLU CB . 30158 1
248 . 1 1 72 72 GLU N N 15 118.571 0.015 . 1 . . . A 72 GLU N . 30158 1
249 . 1 1 73 73 GLU H H 1 8.434 0.002 . 1 . . . A 73 GLU H . 30158 1
250 . 1 1 73 73 GLU CA C 13 60.153 0.014 . 1 . . . A 73 GLU CA . 30158 1
251 . 1 1 73 73 GLU CB C 13 28.359 0.014 . 1 . . . A 73 GLU CB . 30158 1
252 . 1 1 73 73 GLU N N 15 119.926 0.015 . 1 . . . A 73 GLU N . 30158 1
253 . 1 1 74 74 GLU H H 1 8.954 0.002 . 1 . . . A 74 GLU H . 30158 1
254 . 1 1 74 74 GLU CA C 13 59.001 0.014 . 1 . . . A 74 GLU CA . 30158 1
255 . 1 1 74 74 GLU CB C 13 28.558 0.014 . 1 . . . A 74 GLU CB . 30158 1
256 . 1 1 74 74 GLU N N 15 122.035 0.015 . 1 . . . A 74 GLU N . 30158 1
257 . 1 1 75 75 ALA H H 1 8.259 0.002 . 1 . . . A 75 ALA H . 30158 1
258 . 1 1 75 75 ALA CA C 13 53.739 0.014 . 1 . . . A 75 ALA CA . 30158 1
259 . 1 1 75 75 ALA CB C 13 17.619 0.014 . 1 . . . A 75 ALA CB . 30158 1
260 . 1 1 75 75 ALA N N 15 123.098 0.015 . 1 . . . A 75 ALA N . 30158 1
261 . 1 1 76 76 LEU H H 1 7.801 0.002 . 1 . . . A 76 LEU H . 30158 1
262 . 1 1 76 76 LEU CA C 13 58.029 0.014 . 1 . . . A 76 LEU CA . 30158 1
263 . 1 1 76 76 LEU CB C 13 40.701 0.014 . 1 . . . A 76 LEU CB . 30158 1
264 . 1 1 76 76 LEU N N 15 117.245 0.015 . 1 . . . A 76 LEU N . 30158 1
265 . 1 1 77 77 ALA H H 1 7.463 0.002 . 1 . . . A 77 ALA H . 30158 1
266 . 1 1 77 77 ALA CA C 13 54.468 0.014 . 1 . . . A 77 ALA CA . 30158 1
267 . 1 1 77 77 ALA CB C 13 17.266 0.014 . 1 . . . A 77 ALA CB . 30158 1
268 . 1 1 77 77 ALA N N 15 117.861 0.015 . 1 . . . A 77 ALA N . 30158 1
269 . 1 1 78 78 ALA H H 1 7.653 0.002 . 1 . . . A 78 ALA H . 30158 1
270 . 1 1 78 78 ALA CA C 13 54.336 0.014 . 1 . . . A 78 ALA CA . 30158 1
271 . 1 1 78 78 ALA CB C 13 18.295 0.014 . 1 . . . A 78 ALA CB . 30158 1
272 . 1 1 78 78 ALA N N 15 121.025 0.015 . 1 . . . A 78 ALA N . 30158 1
273 . 1 1 79 79 VAL H H 1 8.066 0.002 . 1 . . . A 79 VAL H . 30158 1
274 . 1 1 79 79 VAL CA C 13 66.028 0.014 . 1 . . . A 79 VAL CA . 30158 1
275 . 1 1 79 79 VAL CB C 13 30.534 0.014 . 1 . . . A 79 VAL CB . 30158 1
276 . 1 1 79 79 VAL N N 15 120.568 0.015 . 1 . . . A 79 VAL N . 30158 1
277 . 1 1 80 80 ILE H H 1 8.316 0.002 . 1 . . . A 80 ILE H . 30158 1
278 . 1 1 80 80 ILE CA C 13 63.992 0.014 . 1 . . . A 80 ILE CA . 30158 1
279 . 1 1 80 80 ILE CB C 13 35.591 0.014 . 1 . . . A 80 ILE CB . 30158 1
280 . 1 1 80 80 ILE N N 15 119.228 0.015 . 1 . . . A 80 ILE N . 30158 1
281 . 1 1 81 81 ALA H H 1 7.763 0.002 . 1 . . . A 81 ALA H . 30158 1
282 . 1 1 81 81 ALA CA C 13 54.290 0.014 . 1 . . . A 81 ALA CA . 30158 1
283 . 1 1 81 81 ALA CB C 13 17.316 0.014 . 1 . . . A 81 ALA CB . 30158 1
284 . 1 1 81 81 ALA N N 15 120.606 0.015 . 1 . . . A 81 ALA N . 30158 1
285 . 1 1 82 82 LEU H H 1 7.625 0.002 . 1 . . . A 82 LEU H . 30158 1
286 . 1 1 82 82 LEU CA C 13 57.107 0.014 . 1 . . . A 82 LEU CA . 30158 1
287 . 1 1 82 82 LEU CB C 13 40.333 0.014 . 1 . . . A 82 LEU CB . 30158 1
288 . 1 1 82 82 LEU N N 15 120.202 0.015 . 1 . . . A 82 LEU N . 30158 1
289 . 1 1 83 83 PHE H H 1 7.884 0.002 . 1 . . . A 83 PHE H . 30158 1
290 . 1 1 83 83 PHE CA C 13 58.239 0.014 . 1 . . . A 83 PHE CA . 30158 1
291 . 1 1 83 83 PHE CB C 13 38.063 0.014 . 1 . . . A 83 PHE CB . 30158 1
292 . 1 1 83 83 PHE N N 15 116.834 0.015 . 1 . . . A 83 PHE N . 30158 1
293 . 1 1 84 84 ASN H H 1 8.008 0.002 . 1 . . . A 84 ASN H . 30158 1
294 . 1 1 84 84 ASN CA C 13 52.979 0.014 . 1 . . . A 84 ASN CA . 30158 1
295 . 1 1 84 84 ASN CB C 13 39.249 0.014 . 1 . . . A 84 ASN CB . 30158 1
296 . 1 1 84 84 ASN N N 15 118.665 0.015 . 1 . . . A 84 ASN N . 30158 1
297 . 1 1 85 85 SER H H 1 7.692 0.002 . 1 . . . A 85 SER H . 30158 1
298 . 1 1 85 85 SER CA C 13 60.374 0.014 . 1 . . . A 85 SER CA . 30158 1
299 . 1 1 85 85 SER CB C 13 65.063 0.014 . 1 . . . A 85 SER CB . 30158 1
300 . 1 1 85 85 SER N N 15 121.968 0.015 . 1 . . . A 85 SER N . 30158 1
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