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 30240
_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 $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 15N NOESY' . . . 30240 1
2 '3D HNCA' . . . 30240 1
3 '3D HNCO' . . . 30240 1
4 '3D CBCA(CO)NH' . . . 30240 1
5 '3D HBHA(CO)NH' . . . 30240 1
6 '3D 13C NOESY (aromatic and aliphatic)' . . . 30240 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 3 3 TRP HA H 1 4.461 0.04 . 1 . . . A 3 TRP HA . 30240 1
2 . 1 1 3 3 TRP HB2 H 1 3.220 0.04 . 2 . . . A 3 TRP HB2 . 30240 1
3 . 1 1 3 3 TRP HB3 H 1 3.220 0.04 . 2 . . . A 3 TRP HB3 . 30240 1
4 . 1 1 3 3 TRP CA C 13 59.334 0.40 . 1 . . . A 3 TRP CA . 30240 1
5 . 1 1 3 3 TRP CB C 13 27.762 0.40 . 1 . . . A 3 TRP CB . 30240 1
6 . 1 1 4 4 GLU H H 1 8.724 0.04 . 1 . . . A 4 GLU H . 30240 1
7 . 1 1 4 4 GLU HA H 1 3.991 0.04 . 1 . . . A 4 GLU HA . 30240 1
8 . 1 1 4 4 GLU HB2 H 1 1.948 0.04 . 2 . . . A 4 GLU HB2 . 30240 1
9 . 1 1 4 4 GLU HB3 H 1 2.000 0.04 . 2 . . . A 4 GLU HB3 . 30240 1
10 . 1 1 4 4 GLU HG2 H 1 2.257 0.04 . 2 . . . A 4 GLU HG2 . 30240 1
11 . 1 1 4 4 GLU HG3 H 1 2.257 0.04 . 2 . . . A 4 GLU HG3 . 30240 1
12 . 1 1 4 4 GLU CA C 13 59.975 0.40 . 1 . . . A 4 GLU CA . 30240 1
13 . 1 1 4 4 GLU CB C 13 28.635 0.40 . 1 . . . A 4 GLU CB . 30240 1
14 . 1 1 4 4 GLU CG C 13 36.315 0.40 . 1 . . . A 4 GLU CG . 30240 1
15 . 1 1 4 4 GLU N N 15 120.432 0.40 . 1 . . . A 4 GLU N . 30240 1
16 . 1 1 5 5 GLU HA H 1 4.049 0.04 . 1 . . . A 5 GLU HA . 30240 1
17 . 1 1 5 5 GLU HB2 H 1 2.047 0.04 . 2 . . . A 5 GLU HB2 . 30240 1
18 . 1 1 5 5 GLU HB3 H 1 2.047 0.04 . 2 . . . A 5 GLU HB3 . 30240 1
19 . 1 1 5 5 GLU HG2 H 1 2.243 0.04 . 2 . . . A 5 GLU HG2 . 30240 1
20 . 1 1 5 5 GLU HG3 H 1 2.243 0.04 . 2 . . . A 5 GLU HG3 . 30240 1
21 . 1 1 5 5 GLU C C 13 179.343 0.40 . 1 . . . A 5 GLU C . 30240 1
22 . 1 1 5 5 GLU CA C 13 59.218 0.40 . 1 . . . A 5 GLU CA . 30240 1
23 . 1 1 5 5 GLU CB C 13 29.090 0.40 . 1 . . . A 5 GLU CB . 30240 1
24 . 1 1 5 5 GLU CG C 13 36.254 0.40 . 1 . . . A 5 GLU CG . 30240 1
25 . 1 1 6 6 ILE H H 1 7.574 0.04 . 1 . . . A 6 ILE H . 30240 1
26 . 1 1 6 6 ILE HA H 1 3.472 0.04 . 1 . . . A 6 ILE HA . 30240 1
27 . 1 1 6 6 ILE HB H 1 1.794 0.04 . 1 . . . A 6 ILE HB . 30240 1
28 . 1 1 6 6 ILE HG12 H 1 0.895 0.04 . 2 . . . A 6 ILE HG12 . 30240 1
29 . 1 1 6 6 ILE HG13 H 1 1.753 0.04 . 2 . . . A 6 ILE HG13 . 30240 1
30 . 1 1 6 6 ILE HG21 H 1 0.633 0.04 . 1 . . . A 6 ILE HG21 . 30240 1
31 . 1 1 6 6 ILE HG22 H 1 0.633 0.04 . 1 . . . A 6 ILE HG22 . 30240 1
32 . 1 1 6 6 ILE HG23 H 1 0.633 0.04 . 1 . . . A 6 ILE HG23 . 30240 1
33 . 1 1 6 6 ILE HD11 H 1 0.737 0.04 . 1 . . . A 6 ILE HD11 . 30240 1
34 . 1 1 6 6 ILE HD12 H 1 0.737 0.04 . 1 . . . A 6 ILE HD12 . 30240 1
35 . 1 1 6 6 ILE HD13 H 1 0.737 0.04 . 1 . . . A 6 ILE HD13 . 30240 1
36 . 1 1 6 6 ILE C C 13 177.812 0.40 . 1 . . . A 6 ILE C . 30240 1
37 . 1 1 6 6 ILE CA C 13 65.102 0.40 . 1 . . . A 6 ILE CA . 30240 1
38 . 1 1 6 6 ILE CB C 13 37.943 0.40 . 1 . . . A 6 ILE CB . 30240 1
39 . 1 1 6 6 ILE CG1 C 13 28.082 0.40 . 1 . . . A 6 ILE CG1 . 30240 1
40 . 1 1 6 6 ILE CG2 C 13 17.786 0.40 . 1 . . . A 6 ILE CG2 . 30240 1
41 . 1 1 6 6 ILE CD1 C 13 14.108 0.40 . 1 . . . A 6 ILE CD1 . 30240 1
42 . 1 1 6 6 ILE N N 15 119.414 0.40 . 1 . . . A 6 ILE N . 30240 1
43 . 1 1 7 7 ALA H H 1 7.966 0.04 . 1 . . . A 7 ALA H . 30240 1
44 . 1 1 7 7 ALA HA H 1 3.684 0.04 . 1 . . . A 7 ALA HA . 30240 1
45 . 1 1 7 7 ALA HB1 H 1 1.382 0.04 . 1 . . . A 7 ALA HB1 . 30240 1
46 . 1 1 7 7 ALA HB2 H 1 1.382 0.04 . 1 . . . A 7 ALA HB2 . 30240 1
47 . 1 1 7 7 ALA HB3 H 1 1.382 0.04 . 1 . . . A 7 ALA HB3 . 30240 1
48 . 1 1 7 7 ALA C C 13 179.275 0.40 . 1 . . . A 7 ALA C . 30240 1
49 . 1 1 7 7 ALA CA C 13 55.731 0.40 . 1 . . . A 7 ALA CA . 30240 1
50 . 1 1 7 7 ALA CB C 13 17.404 0.40 . 1 . . . A 7 ALA CB . 30240 1
51 . 1 1 7 7 ALA N N 15 120.901 0.40 . 1 . . . A 7 ALA N . 30240 1
52 . 1 1 8 8 GLU H H 1 7.982 0.04 . 1 . . . A 8 GLU H . 30240 1
53 . 1 1 8 8 GLU HA H 1 4.001 0.04 . 1 . . . A 8 GLU HA . 30240 1
54 . 1 1 8 8 GLU HB2 H 1 2.057 0.04 . 2 . . . A 8 GLU HB2 . 30240 1
55 . 1 1 8 8 GLU HB3 H 1 2.057 0.04 . 2 . . . A 8 GLU HB3 . 30240 1
56 . 1 1 8 8 GLU C C 13 178.796 0.40 . 1 . . . A 8 GLU C . 30240 1
57 . 1 1 8 8 GLU CA C 13 59.443 0.40 . 1 . . . A 8 GLU CA . 30240 1
58 . 1 1 8 8 GLU CB C 13 29.233 0.40 . 1 . . . A 8 GLU CB . 30240 1
59 . 1 1 8 8 GLU N N 15 117.519 0.40 . 1 . . . A 8 GLU N . 30240 1
60 . 1 1 9 9 ARG H H 1 7.537 0.04 . 1 . . . A 9 ARG H . 30240 1
61 . 1 1 9 9 ARG HA H 1 4.077 0.04 . 1 . . . A 9 ARG HA . 30240 1
62 . 1 1 9 9 ARG HB2 H 1 1.801 0.04 . 2 . . . A 9 ARG HB2 . 30240 1
63 . 1 1 9 9 ARG HB3 H 1 1.976 0.04 . 2 . . . A 9 ARG HB3 . 30240 1
64 . 1 1 9 9 ARG HG2 H 1 1.548 0.04 . 2 . . . A 9 ARG HG2 . 30240 1
65 . 1 1 9 9 ARG HG3 H 1 1.749 0.04 . 2 . . . A 9 ARG HG3 . 30240 1
66 . 1 1 9 9 ARG HD2 H 1 3.091 0.04 . 2 . . . A 9 ARG HD2 . 30240 1
67 . 1 1 9 9 ARG HD3 H 1 3.185 0.04 . 2 . . . A 9 ARG HD3 . 30240 1
68 . 1 1 9 9 ARG C C 13 179.931 0.40 . 1 . . . A 9 ARG C . 30240 1
69 . 1 1 9 9 ARG CA C 13 59.810 0.40 . 1 . . . A 9 ARG CA . 30240 1
70 . 1 1 9 9 ARG CB C 13 30.058 0.40 . 1 . . . A 9 ARG CB . 30240 1
71 . 1 1 9 9 ARG CG C 13 28.485 0.40 . 1 . . . A 9 ARG CG . 30240 1
72 . 1 1 9 9 ARG CD C 13 43.562 0.40 . 1 . . . A 9 ARG CD . 30240 1
73 . 1 1 9 9 ARG N N 15 119.539 0.40 . 1 . . . A 9 ARG N . 30240 1
74 . 1 1 10 10 LEU H H 1 8.158 0.04 . 1 . . . A 10 LEU H . 30240 1
75 . 1 1 10 10 LEU HA H 1 4.186 0.04 . 1 . . . A 10 LEU HA . 30240 1
76 . 1 1 10 10 LEU HB2 H 1 1.354 0.04 . 2 . . . A 10 LEU HB2 . 30240 1
77 . 1 1 10 10 LEU HB3 H 1 1.964 0.04 . 2 . . . A 10 LEU HB3 . 30240 1
78 . 1 1 10 10 LEU HG H 1 1.894 0.04 . 1 . . . A 10 LEU HG . 30240 1
79 . 1 1 10 10 LEU HD11 H 1 0.699 0.04 . 2 . . . A 10 LEU HD11 . 30240 1
80 . 1 1 10 10 LEU HD12 H 1 0.699 0.04 . 2 . . . A 10 LEU HD12 . 30240 1
81 . 1 1 10 10 LEU HD13 H 1 0.699 0.04 . 2 . . . A 10 LEU HD13 . 30240 1
82 . 1 1 10 10 LEU HD21 H 1 0.780 0.04 . 2 . . . A 10 LEU HD21 . 30240 1
83 . 1 1 10 10 LEU HD22 H 1 0.780 0.04 . 2 . . . A 10 LEU HD22 . 30240 1
84 . 1 1 10 10 LEU HD23 H 1 0.780 0.04 . 2 . . . A 10 LEU HD23 . 30240 1
85 . 1 1 10 10 LEU C C 13 179.001 0.40 . 1 . . . A 10 LEU C . 30240 1
86 . 1 1 10 10 LEU CA C 13 58.094 0.40 . 1 . . . A 10 LEU CA . 30240 1
87 . 1 1 10 10 LEU CB C 13 42.438 0.40 . 1 . . . A 10 LEU CB . 30240 1
88 . 1 1 10 10 LEU CG C 13 26.700 0.40 . 1 . . . A 10 LEU CG . 30240 1
89 . 1 1 10 10 LEU CD1 C 13 26.523 0.40 . 2 . . . A 10 LEU CD1 . 30240 1
90 . 1 1 10 10 LEU CD2 C 13 23.526 0.40 . 2 . . . A 10 LEU CD2 . 30240 1
91 . 1 1 10 10 LEU N N 15 119.872 0.40 . 1 . . . A 10 LEU N . 30240 1
92 . 1 1 11 11 ARG H H 1 8.180 0.04 . 1 . . . A 11 ARG H . 30240 1
93 . 1 1 11 11 ARG HA H 1 3.824 0.04 . 1 . . . A 11 ARG HA . 30240 1
94 . 1 1 11 11 ARG HB2 H 1 1.775 0.04 . 2 . . . A 11 ARG HB2 . 30240 1
95 . 1 1 11 11 ARG HB3 H 1 1.987 0.04 . 2 . . . A 11 ARG HB3 . 30240 1
96 . 1 1 11 11 ARG HG2 H 1 1.600 0.04 . 2 . . . A 11 ARG HG2 . 30240 1
97 . 1 1 11 11 ARG HG3 H 1 1.866 0.04 . 2 . . . A 11 ARG HG3 . 30240 1
98 . 1 1 11 11 ARG HD2 H 1 3.140 0.04 . 2 . . . A 11 ARG HD2 . 30240 1
99 . 1 1 11 11 ARG HD3 H 1 3.140 0.04 . 2 . . . A 11 ARG HD3 . 30240 1
100 . 1 1 11 11 ARG C C 13 178.727 0.40 . 1 . . . A 11 ARG C . 30240 1
101 . 1 1 11 11 ARG CA C 13 60.076 0.40 . 1 . . . A 11 ARG CA . 30240 1
102 . 1 1 11 11 ARG CB C 13 29.675 0.40 . 1 . . . A 11 ARG CB . 30240 1
103 . 1 1 11 11 ARG CG C 13 26.504 0.40 . 1 . . . A 11 ARG CG . 30240 1
104 . 1 1 11 11 ARG CD C 13 43.599 0.40 . 1 . . . A 11 ARG CD . 30240 1
105 . 1 1 11 11 ARG N N 15 119.126 0.40 . 1 . . . A 11 ARG N . 30240 1
106 . 1 1 12 12 GLU H H 1 7.714 0.04 . 1 . . . A 12 GLU H . 30240 1
107 . 1 1 12 12 GLU HA H 1 3.959 0.04 . 1 . . . A 12 GLU HA . 30240 1
108 . 1 1 12 12 GLU HB2 H 1 1.973 0.04 . 2 . . . A 12 GLU HB2 . 30240 1
109 . 1 1 12 12 GLU HB3 H 1 2.023 0.04 . 2 . . . A 12 GLU HB3 . 30240 1
110 . 1 1 12 12 GLU HG2 H 1 2.272 0.04 . 2 . . . A 12 GLU HG2 . 30240 1
111 . 1 1 12 12 GLU HG3 H 1 2.151 0.04 . 2 . . . A 12 GLU HG3 . 30240 1
112 . 1 1 12 12 GLU C C 13 178.126 0.40 . 1 . . . A 12 GLU C . 30240 1
113 . 1 1 12 12 GLU CA C 13 58.619 0.40 . 1 . . . A 12 GLU CA . 30240 1
114 . 1 1 12 12 GLU CB C 13 29.935 0.40 . 1 . . . A 12 GLU CB . 30240 1
115 . 1 1 12 12 GLU CG C 13 36.045 0.40 . 1 . . . A 12 GLU CG . 30240 1
116 . 1 1 12 12 GLU N N 15 117.599 0.40 . 1 . . . A 12 GLU N . 30240 1
117 . 1 1 13 13 GLU H H 1 7.943 0.04 . 1 . . . A 13 GLU H . 30240 1
118 . 1 1 13 13 GLU HA H 1 3.743 0.04 . 1 . . . A 13 GLU HA . 30240 1
119 . 1 1 13 13 GLU HB2 H 1 1.357 0.04 . 2 . . . A 13 GLU HB2 . 30240 1
120 . 1 1 13 13 GLU HB3 H 1 1.739 0.04 . 2 . . . A 13 GLU HB3 . 30240 1
121 . 1 1 13 13 GLU HG2 H 1 0.892 0.04 . 2 . . . A 13 GLU HG2 . 30240 1
122 . 1 1 13 13 GLU HG3 H 1 1.797 0.04 . 2 . . . A 13 GLU HG3 . 30240 1
123 . 1 1 13 13 GLU C C 13 177.907 0.40 . 1 . . . A 13 GLU C . 30240 1
124 . 1 1 13 13 GLU CA C 13 59.045 0.40 . 1 . . . A 13 GLU CA . 30240 1
125 . 1 1 13 13 GLU CB C 13 30.105 0.40 . 1 . . . A 13 GLU CB . 30240 1
126 . 1 1 13 13 GLU CG C 13 35.215 0.40 . 1 . . . A 13 GLU CG . 30240 1
127 . 1 1 13 13 GLU N N 15 118.123 0.40 . 1 . . . A 13 GLU N . 30240 1
128 . 1 1 14 14 PHE H H 1 7.914 0.04 . 1 . . . A 14 PHE H . 30240 1
129 . 1 1 14 14 PHE HA H 1 4.545 0.04 . 1 . . . A 14 PHE HA . 30240 1
130 . 1 1 14 14 PHE HB2 H 1 2.560 0.04 . 2 . . . A 14 PHE HB2 . 30240 1
131 . 1 1 14 14 PHE HB3 H 1 3.171 0.04 . 2 . . . A 14 PHE HB3 . 30240 1
132 . 1 1 14 14 PHE C C 13 174.995 0.40 . 1 . . . A 14 PHE C . 30240 1
133 . 1 1 14 14 PHE CA C 13 58.210 0.40 . 1 . . . A 14 PHE CA . 30240 1
134 . 1 1 14 14 PHE CB C 13 40.715 0.40 . 1 . . . A 14 PHE CB . 30240 1
135 . 1 1 14 14 PHE N N 15 112.375 0.40 . 1 . . . A 14 PHE N . 30240 1
136 . 1 1 15 15 ASN H H 1 8.097 0.04 . 1 . . . A 15 ASN H . 30240 1
137 . 1 1 15 15 ASN HA H 1 4.526 0.04 . 1 . . . A 15 ASN HA . 30240 1
138 . 1 1 15 15 ASN HB2 H 1 2.642 0.04 . 2 . . . A 15 ASN HB2 . 30240 1
139 . 1 1 15 15 ASN HB3 H 1 3.100 0.04 . 2 . . . A 15 ASN HB3 . 30240 1
140 . 1 1 15 15 ASN HD21 H 1 6.707 0.04 . 2 . . . A 15 ASN HD21 . 30240 1
141 . 1 1 15 15 ASN HD22 H 1 7.471 0.04 . 2 . . . A 15 ASN HD22 . 30240 1
142 . 1 1 15 15 ASN C C 13 174.599 0.40 . 1 . . . A 15 ASN C . 30240 1
143 . 1 1 15 15 ASN CA C 13 54.138 0.40 . 1 . . . A 15 ASN CA . 30240 1
144 . 1 1 15 15 ASN CB C 13 36.874 0.40 . 1 . . . A 15 ASN CB . 30240 1
145 . 1 1 15 15 ASN N N 15 118.363 0.40 . 1 . . . A 15 ASN N . 30240 1
146 . 1 1 15 15 ASN ND2 N 15 111.975 0.40 . 1 . . . A 15 ASN ND2 . 30240 1
147 . 1 1 16 16 ILE H H 1 6.766 0.04 . 1 . . . A 16 ILE H . 30240 1
148 . 1 1 16 16 ILE HA H 1 4.627 0.04 . 1 . . . A 16 ILE HA . 30240 1
149 . 1 1 16 16 ILE HB H 1 2.050 0.04 . 1 . . . A 16 ILE HB . 30240 1
150 . 1 1 16 16 ILE HG12 H 1 0.918 0.04 . 2 . . . A 16 ILE HG12 . 30240 1
151 . 1 1 16 16 ILE HG13 H 1 1.239 0.04 . 2 . . . A 16 ILE HG13 . 30240 1
152 . 1 1 16 16 ILE HG21 H 1 0.739 0.04 . 1 . . . A 16 ILE HG21 . 30240 1
153 . 1 1 16 16 ILE HG22 H 1 0.739 0.04 . 1 . . . A 16 ILE HG22 . 30240 1
154 . 1 1 16 16 ILE HG23 H 1 0.739 0.04 . 1 . . . A 16 ILE HG23 . 30240 1
155 . 1 1 16 16 ILE HD11 H 1 0.581 0.04 . 1 . . . A 16 ILE HD11 . 30240 1
156 . 1 1 16 16 ILE HD12 H 1 0.581 0.04 . 1 . . . A 16 ILE HD12 . 30240 1
157 . 1 1 16 16 ILE HD13 H 1 0.581 0.04 . 1 . . . A 16 ILE HD13 . 30240 1
158 . 1 1 16 16 ILE C C 13 175.023 0.40 . 1 . . . A 16 ILE C . 30240 1
159 . 1 1 16 16 ILE CA C 13 59.272 0.40 . 1 . . . A 16 ILE CA . 30240 1
160 . 1 1 16 16 ILE CB C 13 39.905 0.40 . 1 . . . A 16 ILE CB . 30240 1
161 . 1 1 16 16 ILE CG1 C 13 25.495 0.40 . 1 . . . A 16 ILE CG1 . 30240 1
162 . 1 1 16 16 ILE CG2 C 13 17.540 0.40 . 1 . . . A 16 ILE CG2 . 30240 1
163 . 1 1 16 16 ILE CD1 C 13 13.945 0.40 . 1 . . . A 16 ILE CD1 . 30240 1
164 . 1 1 16 16 ILE N N 15 109.184 0.40 . 1 . . . A 16 ILE N . 30240 1
165 . 1 1 17 17 ASN H H 1 8.847 0.04 . 1 . . . A 17 ASN H . 30240 1
166 . 1 1 17 17 ASN HA H 1 4.809 0.04 . 1 . . . A 17 ASN HA . 30240 1
167 . 1 1 17 17 ASN HB2 H 1 2.826 0.04 . 2 . . . A 17 ASN HB2 . 30240 1
168 . 1 1 17 17 ASN HB3 H 1 3.003 0.04 . 2 . . . A 17 ASN HB3 . 30240 1
169 . 1 1 17 17 ASN HD21 H 1 6.988 0.04 . 2 . . . A 17 ASN HD21 . 30240 1
170 . 1 1 17 17 ASN HD22 H 1 7.601 0.04 . 2 . . . A 17 ASN HD22 . 30240 1
171 . 1 1 17 17 ASN CA C 13 51.938 0.40 . 1 . . . A 17 ASN CA . 30240 1
172 . 1 1 17 17 ASN CB C 13 37.466 0.40 . 1 . . . A 17 ASN CB . 30240 1
173 . 1 1 17 17 ASN N N 15 120.486 0.40 . 1 . . . A 17 ASN N . 30240 1
174 . 1 1 17 17 ASN ND2 N 15 113.775 0.40 . 1 . . . A 17 ASN ND2 . 30240 1
175 . 1 1 18 18 PRO HA H 1 4.036 0.04 . 1 . . . A 18 PRO HA . 30240 1
176 . 1 1 18 18 PRO HB2 H 1 1.915 0.04 . 2 . . . A 18 PRO HB2 . 30240 1
177 . 1 1 18 18 PRO HB3 H 1 2.347 0.04 . 2 . . . A 18 PRO HB3 . 30240 1
178 . 1 1 18 18 PRO HG2 H 1 1.858 0.04 . 2 . . . A 18 PRO HG2 . 30240 1
179 . 1 1 18 18 PRO HG3 H 1 2.178 0.04 . 2 . . . A 18 PRO HG3 . 30240 1
180 . 1 1 18 18 PRO HD2 H 1 3.828 0.04 . 2 . . . A 18 PRO HD2 . 30240 1
181 . 1 1 18 18 PRO HD3 H 1 3.774 0.04 . 2 . . . A 18 PRO HD3 . 30240 1
182 . 1 1 18 18 PRO C C 13 178.974 0.40 . 1 . . . A 18 PRO C . 30240 1
183 . 1 1 18 18 PRO CA C 13 66.052 0.40 . 1 . . . A 18 PRO CA . 30240 1
184 . 1 1 18 18 PRO CB C 13 32.026 0.40 . 1 . . . A 18 PRO CB . 30240 1
185 . 1 1 18 18 PRO CG C 13 27.939 0.40 . 1 . . . A 18 PRO CG . 30240 1
186 . 1 1 18 18 PRO CD C 13 50.573 0.40 . 1 . . . A 18 PRO CD . 30240 1
187 . 1 1 19 19 GLU H H 1 8.726 0.04 . 1 . . . A 19 GLU H . 30240 1
188 . 1 1 19 19 GLU HA H 1 3.995 0.04 . 1 . . . A 19 GLU HA . 30240 1
189 . 1 1 19 19 GLU HB2 H 1 1.832 0.04 . 2 . . . A 19 GLU HB2 . 30240 1
190 . 1 1 19 19 GLU HB3 H 1 2.131 0.04 . 2 . . . A 19 GLU HB3 . 30240 1
191 . 1 1 19 19 GLU HG2 H 1 2.313 0.04 . 2 . . . A 19 GLU HG2 . 30240 1
192 . 1 1 19 19 GLU HG3 H 1 2.313 0.04 . 2 . . . A 19 GLU HG3 . 30240 1
193 . 1 1 19 19 GLU C C 13 178.974 0.40 . 1 . . . A 19 GLU C . 30240 1
194 . 1 1 19 19 GLU CA C 13 59.920 0.40 . 1 . . . A 19 GLU CA . 30240 1
195 . 1 1 19 19 GLU CB C 13 29.774 0.40 . 1 . . . A 19 GLU CB . 30240 1
196 . 1 1 19 19 GLU CG C 13 36.660 0.40 . 1 . . . A 19 GLU CG . 30240 1
197 . 1 1 19 19 GLU N N 15 118.141 0.40 . 1 . . . A 19 GLU N . 30240 1
198 . 1 1 20 20 GLU H H 1 7.812 0.04 . 1 . . . A 20 GLU H . 30240 1
199 . 1 1 20 20 GLU HA H 1 3.963 0.04 . 1 . . . A 20 GLU HA . 30240 1
200 . 1 1 20 20 GLU HB2 H 1 1.812 0.04 . 2 . . . A 20 GLU HB2 . 30240 1
201 . 1 1 20 20 GLU HB3 H 1 2.128 0.04 . 2 . . . A 20 GLU HB3 . 30240 1
202 . 1 1 20 20 GLU HG2 H 1 2.139 0.04 . 2 . . . A 20 GLU HG2 . 30240 1
203 . 1 1 20 20 GLU HG3 H 1 2.291 0.04 . 2 . . . A 20 GLU HG3 . 30240 1
204 . 1 1 20 20 GLU C C 13 179.507 0.40 . 1 . . . A 20 GLU C . 30240 1
205 . 1 1 20 20 GLU CA C 13 58.741 0.40 . 1 . . . A 20 GLU CA . 30240 1
206 . 1 1 20 20 GLU CB C 13 29.755 0.40 . 1 . . . A 20 GLU CB . 30240 1
207 . 1 1 20 20 GLU CG C 13 36.725 0.40 . 1 . . . A 20 GLU CG . 30240 1
208 . 1 1 20 20 GLU N N 15 120.857 0.40 . 1 . . . A 20 GLU N . 30240 1
209 . 1 1 21 21 ALA H H 1 7.827 0.04 . 1 . . . A 21 ALA H . 30240 1
210 . 1 1 21 21 ALA HA H 1 3.756 0.04 . 1 . . . A 21 ALA HA . 30240 1
211 . 1 1 21 21 ALA HB1 H 1 1.412 0.04 . 1 . . . A 21 ALA HB1 . 30240 1
212 . 1 1 21 21 ALA HB2 H 1 1.412 0.04 . 1 . . . A 21 ALA HB2 . 30240 1
213 . 1 1 21 21 ALA HB3 H 1 1.412 0.04 . 1 . . . A 21 ALA HB3 . 30240 1
214 . 1 1 21 21 ALA C C 13 178.030 0.40 . 1 . . . A 21 ALA C . 30240 1
215 . 1 1 21 21 ALA CA C 13 55.295 0.40 . 1 . . . A 21 ALA CA . 30240 1
216 . 1 1 21 21 ALA CB C 13 18.630 0.40 . 1 . . . A 21 ALA CB . 30240 1
217 . 1 1 21 21 ALA N N 15 122.064 0.40 . 1 . . . A 21 ALA N . 30240 1
218 . 1 1 22 22 ARG H H 1 8.037 0.04 . 1 . . . A 22 ARG H . 30240 1
219 . 1 1 22 22 ARG HA H 1 3.740 0.04 . 1 . . . A 22 ARG HA . 30240 1
220 . 1 1 22 22 ARG HB2 H 1 1.810 0.04 . 2 . . . A 22 ARG HB2 . 30240 1
221 . 1 1 22 22 ARG HB3 H 1 1.870 0.04 . 2 . . . A 22 ARG HB3 . 30240 1
222 . 1 1 22 22 ARG HG2 H 1 1.413 0.04 . 2 . . . A 22 ARG HG2 . 30240 1
223 . 1 1 22 22 ARG HG3 H 1 1.708 0.04 . 2 . . . A 22 ARG HG3 . 30240 1
224 . 1 1 22 22 ARG HD2 H 1 3.117 0.04 . 2 . . . A 22 ARG HD2 . 30240 1
225 . 1 1 22 22 ARG HD3 H 1 3.117 0.04 . 2 . . . A 22 ARG HD3 . 30240 1
226 . 1 1 22 22 ARG CA C 13 59.670 0.40 . 1 . . . A 22 ARG CA . 30240 1
227 . 1 1 22 22 ARG CB C 13 30.100 0.40 . 1 . . . A 22 ARG CB . 30240 1
228 . 1 1 22 22 ARG CG C 13 28.080 0.40 . 1 . . . A 22 ARG CG . 30240 1
229 . 1 1 22 22 ARG CD C 13 43.230 0.40 . 1 . . . A 22 ARG CD . 30240 1
230 . 1 1 22 22 ARG N N 15 116.951 0.40 . 1 . . . A 22 ARG N . 30240 1
231 . 1 1 23 23 GLU HA H 1 3.973 0.04 . 1 . . . A 23 GLU HA . 30240 1
232 . 1 1 23 23 GLU HB2 H 1 1.915 0.04 . 2 . . . A 23 GLU HB2 . 30240 1
233 . 1 1 23 23 GLU HB3 H 1 2.022 0.04 . 2 . . . A 23 GLU HB3 . 30240 1
234 . 1 1 23 23 GLU HG2 H 1 2.281 0.04 . 2 . . . A 23 GLU HG2 . 30240 1
235 . 1 1 23 23 GLU HG3 H 1 2.281 0.04 . 2 . . . A 23 GLU HG3 . 30240 1
236 . 1 1 23 23 GLU C C 13 178.427 0.40 . 1 . . . A 23 GLU C . 30240 1
237 . 1 1 23 23 GLU CA C 13 59.415 0.40 . 1 . . . A 23 GLU CA . 30240 1
238 . 1 1 23 23 GLU CB C 13 29.630 0.40 . 1 . . . A 23 GLU CB . 30240 1
239 . 1 1 23 23 GLU CG C 13 36.428 0.40 . 1 . . . A 23 GLU CG . 30240 1
240 . 1 1 24 24 ALA H H 1 7.549 0.04 . 1 . . . A 24 ALA H . 30240 1
241 . 1 1 24 24 ALA HA H 1 3.860 0.04 . 1 . . . A 24 ALA HA . 30240 1
242 . 1 1 24 24 ALA HB1 H 1 1.264 0.04 . 1 . . . A 24 ALA HB1 . 30240 1
243 . 1 1 24 24 ALA HB2 H 1 1.264 0.04 . 1 . . . A 24 ALA HB2 . 30240 1
244 . 1 1 24 24 ALA HB3 H 1 1.264 0.04 . 1 . . . A 24 ALA HB3 . 30240 1
245 . 1 1 24 24 ALA C C 13 178.741 0.40 . 1 . . . A 24 ALA C . 30240 1
246 . 1 1 24 24 ALA CA C 13 55.452 0.40 . 1 . . . A 24 ALA CA . 30240 1
247 . 1 1 24 24 ALA CB C 13 18.024 0.40 . 1 . . . A 24 ALA CB . 30240 1
248 . 1 1 24 24 ALA N N 15 120.817 0.40 . 1 . . . A 24 ALA N . 30240 1
249 . 1 1 25 25 VAL H H 1 7.471 0.04 . 1 . . . A 25 VAL H . 30240 1
250 . 1 1 25 25 VAL HA H 1 3.021 0.04 . 1 . . . A 25 VAL HA . 30240 1
251 . 1 1 25 25 VAL HB H 1 1.932 0.04 . 1 . . . A 25 VAL HB . 30240 1
252 . 1 1 25 25 VAL HG11 H 1 0.789 0.04 . 2 . . . A 25 VAL HG11 . 30240 1
253 . 1 1 25 25 VAL HG12 H 1 0.789 0.04 . 2 . . . A 25 VAL HG12 . 30240 1
254 . 1 1 25 25 VAL HG13 H 1 0.789 0.04 . 2 . . . A 25 VAL HG13 . 30240 1
255 . 1 1 25 25 VAL HG21 H 1 0.529 0.04 . 2 . . . A 25 VAL HG21 . 30240 1
256 . 1 1 25 25 VAL HG22 H 1 0.529 0.04 . 2 . . . A 25 VAL HG22 . 30240 1
257 . 1 1 25 25 VAL HG23 H 1 0.529 0.04 . 2 . . . A 25 VAL HG23 . 30240 1
258 . 1 1 25 25 VAL C C 13 177.361 0.40 . 1 . . . A 25 VAL C . 30240 1
259 . 1 1 25 25 VAL CA C 13 67.015 0.40 . 1 . . . A 25 VAL CA . 30240 1
260 . 1 1 25 25 VAL CB C 13 31.099 0.40 . 1 . . . A 25 VAL CB . 30240 1
261 . 1 1 25 25 VAL CG1 C 13 23.772 0.40 . 2 . . . A 25 VAL CG1 . 30240 1
262 . 1 1 25 25 VAL CG2 C 13 22.301 0.40 . 2 . . . A 25 VAL CG2 . 30240 1
263 . 1 1 25 25 VAL N N 15 115.207 0.40 . 1 . . . A 25 VAL N . 30240 1
264 . 1 1 26 26 GLU H H 1 8.082 0.04 . 1 . . . A 26 GLU H . 30240 1
265 . 1 1 26 26 GLU HA H 1 3.833 0.04 . 1 . . . A 26 GLU HA . 30240 1
266 . 1 1 26 26 GLU HB2 H 1 2.086 0.04 . 2 . . . A 26 GLU HB2 . 30240 1
267 . 1 1 26 26 GLU HB3 H 1 2.086 0.04 . 2 . . . A 26 GLU HB3 . 30240 1
268 . 1 1 26 26 GLU HG2 H 1 2.275 0.04 . 2 . . . A 26 GLU HG2 . 30240 1
269 . 1 1 26 26 GLU HG3 H 1 2.433 0.04 . 2 . . . A 26 GLU HG3 . 30240 1
270 . 1 1 26 26 GLU C C 13 181.220 0.40 . 1 . . . A 26 GLU C . 30240 1
271 . 1 1 26 26 GLU CA C 13 59.538 0.40 . 1 . . . A 26 GLU CA . 30240 1
272 . 1 1 26 26 GLU CB C 13 29.097 0.40 . 1 . . . A 26 GLU CB . 30240 1
273 . 1 1 26 26 GLU CG C 13 36.424 0.40 . 1 . . . A 26 GLU CG . 30240 1
274 . 1 1 26 26 GLU N N 15 120.218 0.40 . 1 . . . A 26 GLU N . 30240 1
275 . 1 1 27 27 LYS H H 1 8.576 0.04 . 1 . . . A 27 LYS H . 30240 1
276 . 1 1 27 27 LYS HA H 1 3.911 0.04 . 1 . . . A 27 LYS HA . 30240 1
277 . 1 1 27 27 LYS HB2 H 1 1.727 0.04 . 2 . . . A 27 LYS HB2 . 30240 1
278 . 1 1 27 27 LYS HB3 H 1 1.806 0.04 . 2 . . . A 27 LYS HB3 . 30240 1
279 . 1 1 27 27 LYS HG2 H 1 1.372 0.04 . 2 . . . A 27 LYS HG2 . 30240 1
280 . 1 1 27 27 LYS HG3 H 1 1.527 0.04 . 2 . . . A 27 LYS HG3 . 30240 1
281 . 1 1 27 27 LYS HD2 H 1 1.550 0.04 . 2 . . . A 27 LYS HD2 . 30240 1
282 . 1 1 27 27 LYS HD3 H 1 1.550 0.04 . 2 . . . A 27 LYS HD3 . 30240 1
283 . 1 1 27 27 LYS HE2 H 1 2.907 0.04 . 2 . . . A 27 LYS HE2 . 30240 1
284 . 1 1 27 27 LYS HE3 H 1 2.907 0.04 . 2 . . . A 27 LYS HE3 . 30240 1
285 . 1 1 27 27 LYS C C 13 178.181 0.40 . 1 . . . A 27 LYS C . 30240 1
286 . 1 1 27 27 LYS CA C 13 59.198 0.40 . 1 . . . A 27 LYS CA . 30240 1
287 . 1 1 27 27 LYS CB C 13 32.257 0.40 . 1 . . . A 27 LYS CB . 30240 1
288 . 1 1 27 27 LYS CG C 13 25.573 0.40 . 1 . . . A 27 LYS CG . 30240 1
289 . 1 1 27 27 LYS CD C 13 28.906 0.40 . 1 . . . A 27 LYS CD . 30240 1
290 . 1 1 27 27 LYS CE C 13 42.084 0.40 . 1 . . . A 27 LYS CE . 30240 1
291 . 1 1 27 27 LYS N N 15 122.544 0.40 . 1 . . . A 27 LYS N . 30240 1
292 . 1 1 28 28 ALA H H 1 7.439 0.04 . 1 . . . A 28 ALA H . 30240 1
293 . 1 1 28 28 ALA HA H 1 4.135 0.04 . 1 . . . A 28 ALA HA . 30240 1
294 . 1 1 28 28 ALA HB1 H 1 1.315 0.04 . 1 . . . A 28 ALA HB1 . 30240 1
295 . 1 1 28 28 ALA HB2 H 1 1.315 0.04 . 1 . . . A 28 ALA HB2 . 30240 1
296 . 1 1 28 28 ALA HB3 H 1 1.315 0.04 . 1 . . . A 28 ALA HB3 . 30240 1
297 . 1 1 28 28 ALA C C 13 178.072 0.40 . 1 . . . A 28 ALA C . 30240 1
298 . 1 1 28 28 ALA CA C 13 51.413 0.40 . 1 . . . A 28 ALA CA . 30240 1
299 . 1 1 28 28 ALA CB C 13 20.040 0.40 . 1 . . . A 28 ALA CB . 30240 1
300 . 1 1 28 28 ALA N N 15 118.385 0.40 . 1 . . . A 28 ALA N . 30240 1
301 . 1 1 29 29 GLY H H 1 7.845 0.04 . 1 . . . A 29 GLY H . 30240 1
302 . 1 1 29 29 GLY HA2 H 1 3.632 0.04 . 2 . . . A 29 GLY HA2 . 30240 1
303 . 1 1 29 29 GLY HA3 H 1 3.715 0.04 . 2 . . . A 29 GLY HA3 . 30240 1
304 . 1 1 29 29 GLY C C 13 175.624 0.40 . 1 . . . A 29 GLY C . 30240 1
305 . 1 1 29 29 GLY CA C 13 46.790 0.40 . 1 . . . A 29 GLY CA . 30240 1
306 . 1 1 29 29 GLY N N 15 111.256 0.40 . 1 . . . A 29 GLY N . 30240 1
307 . 1 1 30 30 GLY H H 1 7.575 0.04 . 1 . . . A 30 GLY H . 30240 1
308 . 1 1 30 30 GLY HA2 H 1 1.935 0.04 . 2 . . . A 30 GLY HA2 . 30240 1
309 . 1 1 30 30 GLY HA3 H 1 3.234 0.04 . 2 . . . A 30 GLY HA3 . 30240 1
310 . 1 1 30 30 GLY C C 13 171.491 0.40 . 1 . . . A 30 GLY C . 30240 1
311 . 1 1 30 30 GLY CA C 13 43.917 0.40 . 1 . . . A 30 GLY CA . 30240 1
312 . 1 1 30 30 GLY N N 15 103.432 0.40 . 1 . . . A 30 GLY N . 30240 1
313 . 1 1 31 31 ASN H H 1 6.709 0.04 . 1 . . . A 31 ASN H . 30240 1
314 . 1 1 31 31 ASN HA H 1 4.501 0.04 . 1 . . . A 31 ASN HA . 30240 1
315 . 1 1 31 31 ASN HB2 H 1 2.625 0.04 . 2 . . . A 31 ASN HB2 . 30240 1
316 . 1 1 31 31 ASN HB3 H 1 2.895 0.04 . 2 . . . A 31 ASN HB3 . 30240 1
317 . 1 1 31 31 ASN HD21 H 1 7.027 0.04 . 2 . . . A 31 ASN HD21 . 30240 1
318 . 1 1 31 31 ASN HD22 H 1 7.680 0.04 . 2 . . . A 31 ASN HD22 . 30240 1
319 . 1 1 31 31 ASN C C 13 174.882 0.40 . 1 . . . A 31 ASN C . 30240 1
320 . 1 1 31 31 ASN CA C 13 52.742 0.40 . 1 . . . A 31 ASN CA . 30240 1
321 . 1 1 31 31 ASN CB C 13 39.013 0.40 . 1 . . . A 31 ASN CB . 30240 1
322 . 1 1 31 31 ASN N N 15 118.044 0.40 . 1 . . . A 31 ASN N . 30240 1
323 . 1 1 31 31 ASN ND2 N 15 113.295 0.40 . 1 . . . A 31 ASN ND2 . 30240 1
324 . 1 1 32 32 GLU H H 1 8.881 0.04 . 1 . . . A 32 GLU H . 30240 1
325 . 1 1 32 32 GLU HA H 1 3.450 0.04 . 1 . . . A 32 GLU HA . 30240 1
326 . 1 1 32 32 GLU HB2 H 1 1.940 0.04 . 2 . . . A 32 GLU HB2 . 30240 1
327 . 1 1 32 32 GLU HB3 H 1 1.940 0.04 . 2 . . . A 32 GLU HB3 . 30240 1
328 . 1 1 32 32 GLU HG2 H 1 2.035 0.04 . 2 . . . A 32 GLU HG2 . 30240 1
329 . 1 1 32 32 GLU HG3 H 1 2.128 0.04 . 2 . . . A 32 GLU HG3 . 30240 1
330 . 1 1 32 32 GLU C C 13 176.663 0.40 . 1 . . . A 32 GLU C . 30240 1
331 . 1 1 32 32 GLU CA C 13 60.607 0.40 . 1 . . . A 32 GLU CA . 30240 1
332 . 1 1 32 32 GLU CB C 13 29.506 0.40 . 1 . . . A 32 GLU CB . 30240 1
333 . 1 1 32 32 GLU CG C 13 35.880 0.40 . 1 . . . A 32 GLU CG . 30240 1
334 . 1 1 32 32 GLU N N 15 129.411 0.40 . 1 . . . A 32 GLU N . 30240 1
335 . 1 1 33 33 GLU H H 1 8.122 0.04 . 1 . . . A 33 GLU H . 30240 1
336 . 1 1 33 33 GLU HA H 1 3.916 0.04 . 1 . . . A 33 GLU HA . 30240 1
337 . 1 1 33 33 GLU HB2 H 1 1.979 0.04 . 2 . . . A 33 GLU HB2 . 30240 1
338 . 1 1 33 33 GLU HB3 H 1 1.979 0.04 . 2 . . . A 33 GLU HB3 . 30240 1
339 . 1 1 33 33 GLU HG2 H 1 2.088 0.04 . 2 . . . A 33 GLU HG2 . 30240 1
340 . 1 1 33 33 GLU HG3 H 1 2.310 0.04 . 2 . . . A 33 GLU HG3 . 30240 1
341 . 1 1 33 33 GLU C C 13 179.602 0.40 . 1 . . . A 33 GLU C . 30240 1
342 . 1 1 33 33 GLU CA C 13 59.579 0.40 . 1 . . . A 33 GLU CA . 30240 1
343 . 1 1 33 33 GLU CB C 13 29.029 0.40 . 1 . . . A 33 GLU CB . 30240 1
344 . 1 1 33 33 GLU CG C 13 36.442 0.40 . 1 . . . A 33 GLU CG . 30240 1
345 . 1 1 33 33 GLU N N 15 118.176 0.40 . 1 . . . A 33 GLU N . 30240 1
346 . 1 1 34 34 GLU H H 1 7.924 0.04 . 1 . . . A 34 GLU H . 30240 1
347 . 1 1 34 34 GLU HA H 1 4.122 0.04 . 1 . . . A 34 GLU HA . 30240 1
348 . 1 1 34 34 GLU HB2 H 1 1.876 0.04 . 2 . . . A 34 GLU HB2 . 30240 1
349 . 1 1 34 34 GLU HB3 H 1 1.876 0.04 . 2 . . . A 34 GLU HB3 . 30240 1
350 . 1 1 34 34 GLU HG2 H 1 2.152 0.04 . 2 . . . A 34 GLU HG2 . 30240 1
351 . 1 1 34 34 GLU HG3 H 1 2.222 0.04 . 2 . . . A 34 GLU HG3 . 30240 1
352 . 1 1 34 34 GLU C C 13 177.989 0.40 . 1 . . . A 34 GLU C . 30240 1
353 . 1 1 34 34 GLU CA C 13 57.917 0.40 . 1 . . . A 34 GLU CA . 30240 1
354 . 1 1 34 34 GLU CB C 13 28.975 0.40 . 1 . . . A 34 GLU CB . 30240 1
355 . 1 1 34 34 GLU CG C 13 34.763 0.40 . 1 . . . A 34 GLU CG . 30240 1
356 . 1 1 34 34 GLU N N 15 120.218 0.40 . 1 . . . A 34 GLU N . 30240 1
357 . 1 1 35 35 ALA H H 1 8.348 0.04 . 1 . . . A 35 ALA H . 30240 1
358 . 1 1 35 35 ALA HA H 1 3.683 0.04 . 1 . . . A 35 ALA HA . 30240 1
359 . 1 1 35 35 ALA HB1 H 1 1.055 0.04 . 1 . . . A 35 ALA HB1 . 30240 1
360 . 1 1 35 35 ALA HB2 H 1 1.055 0.04 . 1 . . . A 35 ALA HB2 . 30240 1
361 . 1 1 35 35 ALA HB3 H 1 1.055 0.04 . 1 . . . A 35 ALA HB3 . 30240 1
362 . 1 1 35 35 ALA C C 13 178.687 0.40 . 1 . . . A 35 ALA C . 30240 1
363 . 1 1 35 35 ALA CA C 13 55.159 0.40 . 1 . . . A 35 ALA CA . 30240 1
364 . 1 1 35 35 ALA CB C 13 17.997 0.40 . 1 . . . A 35 ALA CB . 30240 1
365 . 1 1 35 35 ALA N N 15 122.967 0.40 . 1 . . . A 35 ALA N . 30240 1
366 . 1 1 36 36 ARG H H 1 8.054 0.04 . 1 . . . A 36 ARG H . 30240 1
367 . 1 1 36 36 ARG HA H 1 3.540 0.04 . 1 . . . A 36 ARG HA . 30240 1
368 . 1 1 36 36 ARG HB2 H 1 1.482 0.04 . 2 . . . A 36 ARG HB2 . 30240 1
369 . 1 1 36 36 ARG HB3 H 1 1.857 0.04 . 2 . . . A 36 ARG HB3 . 30240 1
370 . 1 1 36 36 ARG HD2 H 1 3.232 0.04 . 2 . . . A 36 ARG HD2 . 30240 1
371 . 1 1 36 36 ARG HD3 H 1 3.177 0.04 . 2 . . . A 36 ARG HD3 . 30240 1
372 . 1 1 36 36 ARG C C 13 177.587 0.40 . 1 . . . A 36 ARG C . 30240 1
373 . 1 1 36 36 ARG CA C 13 60.090 0.40 . 1 . . . A 36 ARG CA . 30240 1
374 . 1 1 36 36 ARG CB C 13 29.806 0.40 . 1 . . . A 36 ARG CB . 30240 1
375 . 1 1 36 36 ARG CD C 13 43.201 0.40 . 1 . . . A 36 ARG CD . 30240 1
376 . 1 1 36 36 ARG N N 15 115.824 0.40 . 1 . . . A 36 ARG N . 30240 1
377 . 1 1 37 37 ARG H H 1 7.340 0.04 . 1 . . . A 37 ARG H . 30240 1
378 . 1 1 37 37 ARG HA H 1 3.733 0.04 . 1 . . . A 37 ARG HA . 30240 1
379 . 1 1 37 37 ARG HB2 H 1 1.839 0.04 . 2 . . . A 37 ARG HB2 . 30240 1
380 . 1 1 37 37 ARG HB3 H 1 1.839 0.04 . 2 . . . A 37 ARG HB3 . 30240 1
381 . 1 1 37 37 ARG HG2 H 1 1.414 0.04 . 2 . . . A 37 ARG HG2 . 30240 1
382 . 1 1 37 37 ARG HG3 H 1 1.708 0.04 . 2 . . . A 37 ARG HG3 . 30240 1
383 . 1 1 37 37 ARG HD2 H 1 3.133 0.04 . 2 . . . A 37 ARG HD2 . 30240 1
384 . 1 1 37 37 ARG HD3 H 1 3.133 0.04 . 2 . . . A 37 ARG HD3 . 30240 1
385 . 1 1 37 37 ARG C C 13 178.933 0.40 . 1 . . . A 37 ARG C . 30240 1
386 . 1 1 37 37 ARG CA C 13 59.899 0.40 . 1 . . . A 37 ARG CA . 30240 1
387 . 1 1 37 37 ARG CB C 13 30.344 0.40 . 1 . . . A 37 ARG CB . 30240 1
388 . 1 1 37 37 ARG CG C 13 28.115 0.40 . 1 . . . A 37 ARG CG . 30240 1
389 . 1 1 37 37 ARG CD C 13 43.399 0.40 . 1 . . . A 37 ARG CD . 30240 1
390 . 1 1 37 37 ARG N N 15 118.349 0.40 . 1 . . . A 37 ARG N . 30240 1
391 . 1 1 38 38 ILE H H 1 7.870 0.04 . 1 . . . A 38 ILE H . 30240 1
392 . 1 1 38 38 ILE HA H 1 3.417 0.04 . 1 . . . A 38 ILE HA . 30240 1
393 . 1 1 38 38 ILE HB H 1 1.845 0.04 . 1 . . . A 38 ILE HB . 30240 1
394 . 1 1 38 38 ILE HG12 H 1 1.671 0.04 . 2 . . . A 38 ILE HG12 . 30240 1
395 . 1 1 38 38 ILE HG13 H 1 0.900 0.04 . 2 . . . A 38 ILE HG13 . 30240 1
396 . 1 1 38 38 ILE HG21 H 1 0.709 0.04 . 1 . . . A 38 ILE HG21 . 30240 1
397 . 1 1 38 38 ILE HG22 H 1 0.709 0.04 . 1 . . . A 38 ILE HG22 . 30240 1
398 . 1 1 38 38 ILE HG23 H 1 0.709 0.04 . 1 . . . A 38 ILE HG23 . 30240 1
399 . 1 1 38 38 ILE HD11 H 1 0.739 0.04 . 1 . . . A 38 ILE HD11 . 30240 1
400 . 1 1 38 38 ILE HD12 H 1 0.739 0.04 . 1 . . . A 38 ILE HD12 . 30240 1
401 . 1 1 38 38 ILE HD13 H 1 0.739 0.04 . 1 . . . A 38 ILE HD13 . 30240 1
402 . 1 1 38 38 ILE C C 13 178.550 0.40 . 1 . . . A 38 ILE C . 30240 1
403 . 1 1 38 38 ILE CA C 13 65.143 0.40 . 1 . . . A 38 ILE CA . 30240 1
404 . 1 1 38 38 ILE CB C 13 38.175 0.40 . 1 . . . A 38 ILE CB . 30240 1
405 . 1 1 38 38 ILE CG1 C 13 28.975 0.40 . 1 . . . A 38 ILE CG1 . 30240 1
406 . 1 1 38 38 ILE CG2 C 13 16.573 0.40 . 1 . . . A 38 ILE CG2 . 30240 1
407 . 1 1 38 38 ILE CD1 C 13 14.176 0.40 . 1 . . . A 38 ILE CD1 . 30240 1
408 . 1 1 38 38 ILE N N 15 119.089 0.40 . 1 . . . A 38 ILE N . 30240 1
409 . 1 1 39 39 VAL H H 1 7.574 0.04 . 1 . . . A 39 VAL H . 30240 1
410 . 1 1 39 39 VAL HA H 1 3.346 0.04 . 1 . . . A 39 VAL HA . 30240 1
411 . 1 1 39 39 VAL HB H 1 1.434 0.04 . 1 . . . A 39 VAL HB . 30240 1
412 . 1 1 39 39 VAL HG11 H 1 0.579 0.04 . 2 . . . A 39 VAL HG11 . 30240 1
413 . 1 1 39 39 VAL HG12 H 1 0.579 0.04 . 2 . . . A 39 VAL HG12 . 30240 1
414 . 1 1 39 39 VAL HG13 H 1 0.579 0.04 . 2 . . . A 39 VAL HG13 . 30240 1
415 . 1 1 39 39 VAL HG21 H 1 0.214 0.04 . 2 . . . A 39 VAL HG21 . 30240 1
416 . 1 1 39 39 VAL HG22 H 1 0.214 0.04 . 2 . . . A 39 VAL HG22 . 30240 1
417 . 1 1 39 39 VAL HG23 H 1 0.214 0.04 . 2 . . . A 39 VAL HG23 . 30240 1
418 . 1 1 39 39 VAL C C 13 177.880 0.40 . 1 . . . A 39 VAL C . 30240 1
419 . 1 1 39 39 VAL CA C 13 65.510 0.40 . 1 . . . A 39 VAL CA . 30240 1
420 . 1 1 39 39 VAL CB C 13 31.242 0.40 . 1 . . . A 39 VAL CB . 30240 1
421 . 1 1 39 39 VAL CG1 C 13 22.607 0.40 . 2 . . . A 39 VAL CG1 . 30240 1
422 . 1 1 39 39 VAL CG2 C 13 21.872 0.40 . 2 . . . A 39 VAL CG2 . 30240 1
423 . 1 1 39 39 VAL N N 15 118.634 0.40 . 1 . . . A 39 VAL N . 30240 1
424 . 1 1 40 40 LYS H H 1 7.818 0.04 . 1 . . . A 40 LYS H . 30240 1
425 . 1 1 40 40 LYS HA H 1 3.632 0.04 . 1 . . . A 40 LYS HA . 30240 1
426 . 1 1 40 40 LYS HB2 H 1 1.649 0.04 . 2 . . . A 40 LYS HB2 . 30240 1
427 . 1 1 40 40 LYS HB3 H 1 1.706 0.04 . 2 . . . A 40 LYS HB3 . 30240 1
428 . 1 1 40 40 LYS HG2 H 1 1.262 0.04 . 2 . . . A 40 LYS HG2 . 30240 1
429 . 1 1 40 40 LYS HG3 H 1 1.396 0.04 . 2 . . . A 40 LYS HG3 . 30240 1
430 . 1 1 40 40 LYS HD2 H 1 1.633 0.04 . 2 . . . A 40 LYS HD2 . 30240 1
431 . 1 1 40 40 LYS HD3 H 1 1.633 0.04 . 2 . . . A 40 LYS HD3 . 30240 1
432 . 1 1 40 40 LYS HE2 H 1 2.899 0.04 . 2 . . . A 40 LYS HE2 . 30240 1
433 . 1 1 40 40 LYS HE3 H 1 2.899 0.04 . 2 . . . A 40 LYS HE3 . 30240 1
434 . 1 1 40 40 LYS C C 13 177.976 0.40 . 1 . . . A 40 LYS C . 30240 1
435 . 1 1 40 40 LYS CA C 13 58.864 0.40 . 1 . . . A 40 LYS CA . 30240 1
436 . 1 1 40 40 LYS CB C 13 32.250 0.40 . 1 . . . A 40 LYS CB . 30240 1
437 . 1 1 40 40 LYS CG C 13 25.712 0.40 . 1 . . . A 40 LYS CG . 30240 1
438 . 1 1 40 40 LYS CD C 13 29.308 0.40 . 1 . . . A 40 LYS CD . 30240 1
439 . 1 1 40 40 LYS CE C 13 41.784 0.40 . 1 . . . A 40 LYS CE . 30240 1
440 . 1 1 40 40 LYS N N 15 118.363 0.40 . 1 . . . A 40 LYS N . 30240 1
441 . 1 1 41 41 LYS H H 1 7.466 0.04 . 1 . . . A 41 LYS H . 30240 1
442 . 1 1 41 41 LYS HA H 1 4.060 0.04 . 1 . . . A 41 LYS HA . 30240 1
443 . 1 1 41 41 LYS HB2 H 1 1.758 0.04 . 2 . . . A 41 LYS HB2 . 30240 1
444 . 1 1 41 41 LYS HB3 H 1 1.758 0.04 . 2 . . . A 41 LYS HB3 . 30240 1
445 . 1 1 41 41 LYS HG2 H 1 1.374 0.04 . 2 . . . A 41 LYS HG2 . 30240 1
446 . 1 1 41 41 LYS HG3 H 1 1.461 0.04 . 2 . . . A 41 LYS HG3 . 30240 1
447 . 1 1 41 41 LYS HD2 H 1 1.551 0.04 . 2 . . . A 41 LYS HD2 . 30240 1
448 . 1 1 41 41 LYS HD3 H 1 1.551 0.04 . 2 . . . A 41 LYS HD3 . 30240 1
449 . 1 1 41 41 LYS HE2 H 1 2.845 0.04 . 2 . . . A 41 LYS HE2 . 30240 1
450 . 1 1 41 41 LYS HE3 H 1 2.845 0.04 . 2 . . . A 41 LYS HE3 . 30240 1
451 . 1 1 41 41 LYS C C 13 176.855 0.40 . 1 . . . A 41 LYS C . 30240 1
452 . 1 1 41 41 LYS CA C 13 57.257 0.40 . 1 . . . A 41 LYS CA . 30240 1
453 . 1 1 41 41 LYS CB C 13 32.250 0.40 . 1 . . . A 41 LYS CB . 30240 1
454 . 1 1 41 41 LYS CG C 13 24.895 0.40 . 1 . . . A 41 LYS CG . 30240 1
455 . 1 1 41 41 LYS CD C 13 29.090 0.40 . 1 . . . A 41 LYS CD . 30240 1
456 . 1 1 41 41 LYS CE C 13 41.948 0.40 . 1 . . . A 41 LYS CE . 30240 1
457 . 1 1 41 41 LYS N N 15 117.763 0.40 . 1 . . . A 41 LYS N . 30240 1
458 . 1 1 42 42 ARG H H 1 7.528 0.04 . 1 . . . A 42 ARG H . 30240 1
459 . 1 1 42 42 ARG HA H 1 4.245 0.04 . 1 . . . A 42 ARG HA . 30240 1
460 . 1 1 42 42 ARG HB2 H 1 1.734 0.04 . 2 . . . A 42 ARG HB2 . 30240 1
461 . 1 1 42 42 ARG HB3 H 1 1.848 0.04 . 2 . . . A 42 ARG HB3 . 30240 1
462 . 1 1 42 42 ARG HG2 H 1 1.573 0.04 . 2 . . . A 42 ARG HG2 . 30240 1
463 . 1 1 42 42 ARG HG3 H 1 1.573 0.04 . 2 . . . A 42 ARG HG3 . 30240 1
464 . 1 1 42 42 ARG HD2 H 1 3.052 0.04 . 2 . . . A 42 ARG HD2 . 30240 1
465 . 1 1 42 42 ARG HD3 H 1 3.052 0.04 . 2 . . . A 42 ARG HD3 . 30240 1
466 . 1 1 42 42 ARG C C 13 175.489 0.40 . 1 . . . A 42 ARG C . 30240 1
467 . 1 1 42 42 ARG CA C 13 55.976 0.40 . 1 . . . A 42 ARG CA . 30240 1
468 . 1 1 42 42 ARG CB C 13 30.276 0.40 . 1 . . . A 42 ARG CB . 30240 1
469 . 1 1 42 42 ARG CG C 13 26.857 0.40 . 1 . . . A 42 ARG CG . 30240 1
470 . 1 1 42 42 ARG CD C 13 43.419 0.40 . 1 . . . A 42 ARG CD . 30240 1
471 . 1 1 42 42 ARG N N 15 118.633 0.40 . 1 . . . A 42 ARG N . 30240 1
472 . 1 1 43 43 LEU H H 1 7.297 0.04 . 1 . . . A 43 LEU H . 30240 1
473 . 1 1 43 43 LEU HA H 1 4.048 0.04 . 1 . . . A 43 LEU HA . 30240 1
474 . 1 1 43 43 LEU HB2 H 1 1.534 0.04 . 2 . . . A 43 LEU HB2 . 30240 1
475 . 1 1 43 43 LEU HB3 H 1 1.494 0.04 . 2 . . . A 43 LEU HB3 . 30240 1
476 . 1 1 43 43 LEU HG H 1 1.595 0.04 . 1 . . . A 43 LEU HG . 30240 1
477 . 1 1 43 43 LEU HD11 H 1 0.797 0.04 . 2 . . . A 43 LEU HD11 . 30240 1
478 . 1 1 43 43 LEU HD12 H 1 0.797 0.04 . 2 . . . A 43 LEU HD12 . 30240 1
479 . 1 1 43 43 LEU HD13 H 1 0.797 0.04 . 2 . . . A 43 LEU HD13 . 30240 1
480 . 1 1 43 43 LEU HD21 H 1 0.742 0.04 . 2 . . . A 43 LEU HD21 . 30240 1
481 . 1 1 43 43 LEU HD22 H 1 0.742 0.04 . 2 . . . A 43 LEU HD22 . 30240 1
482 . 1 1 43 43 LEU HD23 H 1 0.742 0.04 . 2 . . . A 43 LEU HD23 . 30240 1
483 . 1 1 43 43 LEU CA C 13 56.706 0.40 . 1 . . . A 43 LEU CA . 30240 1
484 . 1 1 43 43 LEU CB C 13 43.105 0.40 . 1 . . . A 43 LEU CB . 30240 1
485 . 1 1 43 43 LEU CG C 13 26.510 0.40 . 1 . . . A 43 LEU CG . 30240 1
486 . 1 1 43 43 LEU CD1 C 13 25.733 0.40 . 2 . . . A 43 LEU CD1 . 30240 1
487 . 1 1 43 43 LEU CD2 C 13 22.928 0.40 . 2 . . . A 43 LEU CD2 . 30240 1
488 . 1 1 43 43 LEU N N 15 127.209 0.40 . 1 . . . A 43 LEU N . 30240 1
stop_
save_