Content for NMR-STAR saveframe, "assignments_HNS79c"
save_assignments_HNS79c
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_HNS79c
_Assigned_chem_shift_list.Entry_ID 15314
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCACB' . . . 15314 1
2 '3D CBCA(CO)NH' . . . 15314 1
3 '3D HCCH-TOCSY' . . . 15314 1
4 '3D CCH-TOCSY' . . . 15314 1
5 '3D 1H-15N TOCSY' . . . 15314 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 PHE HA H 1 6.211 0.03 . 1 . . . . 1 PHE HA . 15314 1
2 . 1 1 1 1 PHE HB2 H 1 2.809 0.03 . 2 . . . . 1 PHE HB1 . 15314 1
3 . 1 1 1 1 PHE HB3 H 1 3.518 0.03 . 2 . . . . 1 PHE HB2 . 15314 1
4 . 1 1 1 1 PHE HD1 H 1 6.774 0.03 . 3 . . . . 1 PHE HD1 . 15314 1
5 . 1 1 1 1 PHE HE1 H 1 7.176 0.03 . 3 . . . . 1 PHE HE1 . 15314 1
6 . 1 1 1 1 PHE HZ H 1 7.082 0.03 . 1 . . . . 1 PHE HZ . 15314 1
7 . 1 1 1 1 PHE C C 13 175.918 0.5 . 1 . . . . 1 PHE C . 15314 1
8 . 1 1 1 1 PHE CA C 13 54.876 0.5 . 1 . . . . 1 PHE CA . 15314 1
9 . 1 1 1 1 PHE CB C 13 42.869 0.5 . 1 . . . . 1 PHE CB . 15314 1
10 . 1 1 1 1 PHE CD1 C 13 130.34 0.5 . 3 . . . . 1 PHE CD1 . 15314 1
11 . 1 1 1 1 PHE CE1 C 13 130.612 0.5 . 3 . . . . 1 PHE CE1 . 15314 1
12 . 1 1 1 1 PHE CZ C 13 124.658 0.5 . 1 . . . . 1 PHE CZ . 15314 1
13 . 1 1 2 2 ASN H H 1 9.438 0.03 . 1 . . . . 2 ASN HN . 15314 1
14 . 1 1 2 2 ASN HA H 1 5.912 0.03 . 1 . . . . 2 ASN HA . 15314 1
15 . 1 1 2 2 ASN HB2 H 1 3.525 0.03 . 2 . . . . 2 ASN HB1 . 15314 1
16 . 1 1 2 2 ASN HB3 H 1 3.229 0.03 . 2 . . . . 2 ASN HB2 . 15314 1
17 . 1 1 2 2 ASN HD21 H 1 7.69 0.03 . 2 . . . . 2 ASN HD21 . 15314 1
18 . 1 1 2 2 ASN HD22 H 1 7.023 0.03 . 2 . . . . 2 ASN HD22 . 15314 1
19 . 1 1 2 2 ASN C C 13 175.436 0.5 . 1 . . . . 2 ASN C . 15314 1
20 . 1 1 2 2 ASN CA C 13 54.299 0.5 . 1 . . . . 2 ASN CA . 15314 1
21 . 1 1 2 2 ASN CB C 13 38.092 0.5 . 1 . . . . 2 ASN CB . 15314 1
22 . 1 1 2 2 ASN N N 15 121.344 0.2 . 1 . . . . 2 ASN N . 15314 1
23 . 1 1 2 2 ASN ND2 N 15 113.894 0.2 . 1 . . . . 2 ASN ND2 . 15314 1
24 . 1 1 3 3 VAL H H 1 8.328 0.03 . 1 . . . . 3 VAL HN . 15314 1
25 . 1 1 3 3 VAL HA H 1 4.161 0.03 . 1 . . . . 3 VAL HA . 15314 1
26 . 1 1 3 3 VAL HB H 1 2.146 0.03 . 1 . . . . 3 VAL HB . 15314 1
27 . 1 1 3 3 VAL HG21 H 1 1.039 0.03 . 2 . . . . 3 VAL HG2 . 15314 1
28 . 1 1 3 3 VAL HG22 H 1 1.039 0.03 . 2 . . . . 3 VAL HG2 . 15314 1
29 . 1 1 3 3 VAL HG23 H 1 1.039 0.03 . 2 . . . . 3 VAL HG2 . 15314 1
30 . 1 1 3 3 VAL C C 13 178.2 0.5 . 1 . . . . 3 VAL C . 15314 1
31 . 1 1 3 3 VAL CA C 13 61.577 0.5 . 1 . . . . 3 VAL CA . 15314 1
32 . 1 1 3 3 VAL CB C 13 32.162 0.5 . 1 . . . . 3 VAL CB . 15314 1
33 . 1 1 3 3 VAL CG2 C 13 21.615 0.5 . 1 . . . . 3 VAL CG2 . 15314 1
34 . 1 1 3 3 VAL N N 15 122.195 0.2 . 1 . . . . 3 VAL N . 15314 1
35 . 1 1 4 4 LYS H H 1 8.474 0.03 . 1 . . . . 4 LYS HN . 15314 1
36 . 1 1 4 4 LYS HA H 1 4.283 0.03 . 1 . . . . 4 LYS HA . 15314 1
37 . 1 1 4 4 LYS HB2 H 1 1.869 0.03 . 2 . . . . 4 LYS HB1 . 15314 1
38 . 1 1 4 4 LYS HB3 H 1 1.869 0.03 . 2 . . . . 4 LYS HB2 . 15314 1
39 . 1 1 4 4 LYS HD2 H 1 1.722 0.03 . 2 . . . . 4 LYS HD1 . 15314 1
40 . 1 1 4 4 LYS HD3 H 1 1.722 0.03 . 2 . . . . 4 LYS HD2 . 15314 1
41 . 1 1 4 4 LYS HE2 H 1 3.284 0.03 . 2 . . . . 4 LYS HE2 . 15314 1
42 . 1 1 4 4 LYS HG2 H 1 1.52 0.03 . 2 . . . . 4 LYS HG1 . 15314 1
43 . 1 1 4 4 LYS HG3 H 1 1.52 0.03 . 2 . . . . 4 LYS HG2 . 15314 1
44 . 1 1 4 4 LYS C C 13 177.509 0.5 . 1 . . . . 4 LYS C . 15314 1
45 . 1 1 4 4 LYS CA C 13 55.197 0.5 . 1 . . . . 4 LYS CA . 15314 1
46 . 1 1 4 4 LYS CB C 13 30.194 0.5 . 1 . . . . 4 LYS CB . 15314 1
47 . 1 1 4 4 LYS N N 15 122.239 0.2 . 1 . . . . 4 LYS N . 15314 1
48 . 1 1 5 5 GLN H H 1 8.507 0.03 . 1 . . . . 5 GLN HN . 15314 1
49 . 1 1 5 5 GLN HA H 1 4.383 0.03 . 1 . . . . 5 GLN HA . 15314 1
50 . 1 1 5 5 GLN HB2 H 1 2.074 0.03 . 2 . . . . 5 GLN HB1 . 15314 1
51 . 1 1 5 5 GLN HB3 H 1 2.074 0.03 . 2 . . . . 5 GLN HB2 . 15314 1
52 . 1 1 5 5 GLN HE21 H 1 7.626 0.03 . 2 . . . . 5 GLN HE21 . 15314 1
53 . 1 1 5 5 GLN HE22 H 1 6.957 0.03 . 2 . . . . 5 GLN HE22 . 15314 1
54 . 1 1 5 5 GLN HG2 H 1 2.388 0.03 . 2 . . . . 5 GLN HG1 . 15314 1
55 . 1 1 5 5 GLN HG3 H 1 2.388 0.03 . 2 . . . . 5 GLN HG2 . 15314 1
56 . 1 1 5 5 GLN C C 13 177.44 0.5 . 1 . . . . 5 GLN C . 15314 1
57 . 1 1 5 5 GLN CA C 13 55.081 0.5 . 1 . . . . 5 GLN CA . 15314 1
58 . 1 1 5 5 GLN CB C 13 29.505 0.5 . 1 . . . . 5 GLN CB . 15314 1
59 . 1 1 5 5 GLN CG C 13 35.426 0.5 . 1 . . . . 5 GLN CG . 15314 1
60 . 1 1 5 5 GLN N N 15 123.847 0.2 . 1 . . . . 5 GLN N . 15314 1
61 . 1 1 5 5 GLN NE2 N 15 113.454 0.2 . 1 . . . . 5 GLN NE2 . 15314 1
62 . 1 1 6 6 LYS H H 1 8.407 0.03 . 1 . . . . 6 LYS HN . 15314 1
63 . 1 1 6 6 LYS HA H 1 4.392 0.03 . 1 . . . . 6 LYS HA . 15314 1
64 . 1 1 6 6 LYS HB2 H 1 1.883 0.03 . 2 . . . . 6 LYS HB1 . 15314 1
65 . 1 1 6 6 LYS HB3 H 1 2.35 0.03 . 2 . . . . 6 LYS HB2 . 15314 1
66 . 1 1 6 6 LYS HD2 H 1 1.844 0.03 . 2 . . . . 6 LYS HD1 . 15314 1
67 . 1 1 6 6 LYS HD3 H 1 1.779 0.03 . 2 . . . . 6 LYS HD2 . 15314 1
68 . 1 1 6 6 LYS HE2 H 1 3.133 0.03 . 2 . . . . 6 LYS HE1 . 15314 1
69 . 1 1 6 6 LYS HE3 H 1 3.133 0.03 . 2 . . . . 6 LYS HE2 . 15314 1
70 . 1 1 6 6 LYS HG2 H 1 1.549 0.03 . 2 . . . . 6 LYS HG1 . 15314 1
71 . 1 1 6 6 LYS HG3 H 1 1.549 0.03 . 2 . . . . 6 LYS HG2 . 15314 1
72 . 1 1 6 6 LYS C C 13 178.373 0.5 . 1 . . . . 6 LYS C . 15314 1
73 . 1 1 6 6 LYS CA C 13 61.491 0.5 . 1 . . . . 6 LYS CA . 15314 1
74 . 1 1 6 6 LYS CB C 13 31.993 0.5 . 1 . . . . 6 LYS CB . 15314 1
75 . 1 1 6 6 LYS CD C 13 27.575 0.5 . 1 . . . . 6 LYS CD . 15314 1
76 . 1 1 6 6 LYS CE C 13 41.166 0.5 . 1 . . . . 6 LYS CE . 15314 1
77 . 1 1 6 6 LYS CG C 13 23.945 0.5 . 1 . . . . 6 LYS CG . 15314 1
78 . 1 1 6 6 LYS N N 15 123.099 0.2 . 1 . . . . 6 LYS N . 15314 1
79 . 1 1 7 7 SER H H 1 8.516 0.03 . 1 . . . . 7 SER HN . 15314 1
80 . 1 1 7 7 SER HA H 1 4.483 0.03 . 1 . . . . 7 SER HA . 15314 1
81 . 1 1 7 7 SER HB2 H 1 3.953 0.03 . 2 . . . . 7 SER HB1 . 15314 1
82 . 1 1 7 7 SER HB3 H 1 3.953 0.03 . 2 . . . . 7 SER HB2 . 15314 1
83 . 1 1 7 7 SER C C 13 175.401 0.5 . 1 . . . . 7 SER C . 15314 1
84 . 1 1 7 7 SER CA C 13 57.37 0.5 . 1 . . . . 7 SER CA . 15314 1
85 . 1 1 7 7 SER CB C 13 62.979 0.5 . 1 . . . . 7 SER CB . 15314 1
86 . 1 1 7 7 SER N N 15 117.184 0.2 . 1 . . . . 7 SER N . 15314 1
87 . 1 1 8 8 GLU H H 1 8.548 0.03 . 1 . . . . 8 GLU HN . 15314 1
88 . 1 1 8 8 GLU HA H 1 4.397 0.03 . 1 . . . . 8 GLU HA . 15314 1
89 . 1 1 8 8 GLU HB2 H 1 2.043 0.03 . 2 . . . . 8 GLU HB1 . 15314 1
90 . 1 1 8 8 GLU HB3 H 1 2.043 0.03 . 2 . . . . 8 GLU HB2 . 15314 1
91 . 1 1 8 8 GLU HG2 H 1 2.323 0.03 . 2 . . . . 8 GLU HG1 . 15314 1
92 . 1 1 8 8 GLU HG3 H 1 2.323 0.03 . 2 . . . . 8 GLU HG2 . 15314 1
93 . 1 1 8 8 GLU C C 13 177.785 0.5 . 1 . . . . 8 GLU C . 15314 1
94 . 1 1 8 8 GLU CA C 13 55.856 0.5 . 1 . . . . 8 GLU CA . 15314 1
95 . 1 1 8 8 GLU CB C 13 29.726 0.5 . 1 . . . . 8 GLU CB . 15314 1
96 . 1 1 8 8 GLU CG C 13 35.51 0.5 . 1 . . . . 8 GLU CG . 15314 1
97 . 1 1 8 8 GLU N N 15 123.697 0.2 . 1 . . . . 8 GLU N . 15314 1
98 . 1 1 9 9 ILE H H 1 8.279 0.03 . 1 . . . . 9 ILE HN . 15314 1
99 . 1 1 9 9 ILE HA H 1 4.276 0.03 . 1 . . . . 9 ILE HA . 15314 1
100 . 1 1 9 9 ILE HB H 1 1.979 0.03 . 1 . . . . 9 ILE HB . 15314 1
101 . 1 1 9 9 ILE HD11 H 1 0.625 0.03 . 1 . . . . 9 ILE HD1 . 15314 1
102 . 1 1 9 9 ILE HD12 H 1 0.625 0.03 . 1 . . . . 9 ILE HD1 . 15314 1
103 . 1 1 9 9 ILE HD13 H 1 0.625 0.03 . 1 . . . . 9 ILE HD1 . 15314 1
104 . 1 1 9 9 ILE HG12 H 1 1.673 0.03 . 1 . . . . 9 ILE HG11 . 15314 1
105 . 1 1 9 9 ILE HG13 H 1 1.228 0.03 . 1 . . . . 9 ILE HG12 . 15314 1
106 . 1 1 9 9 ILE HG21 H 1 0.993 0.03 . 1 . . . . 9 ILE HG2 . 15314 1
107 . 1 1 9 9 ILE HG22 H 1 0.993 0.03 . 1 . . . . 9 ILE HG2 . 15314 1
108 . 1 1 9 9 ILE HG23 H 1 0.993 0.03 . 1 . . . . 9 ILE HG2 . 15314 1
109 . 1 1 9 9 ILE C C 13 177.958 0.5 . 1 . . . . 9 ILE C . 15314 1
110 . 1 1 9 9 ILE CA C 13 60.538 0.5 . 1 . . . . 9 ILE CA . 15314 1
111 . 1 1 9 9 ILE CB C 13 37.725 0.5 . 1 . . . . 9 ILE CB . 15314 1
112 . 1 1 9 9 ILE CD1 C 13 11.705 0.5 . 1 . . . . 9 ILE CD1 . 15314 1
113 . 1 1 9 9 ILE CG1 C 13 28.842 0.5 . 1 . . . . 9 ILE CG1 . 15314 1
114 . 1 1 9 9 ILE CG2 C 13 15.672 0.5 . 1 . . . . 9 ILE CG2 . 15314 1
115 . 1 1 9 9 ILE N N 15 122.616 0.2 . 1 . . . . 9 ILE N . 15314 1
116 . 1 1 10 10 THR H H 1 8.255 0.03 . 1 . . . . 10 THR HN . 15314 1
117 . 1 1 10 10 THR HA H 1 4.592 0.03 . 1 . . . . 10 THR HA . 15314 1
118 . 1 1 10 10 THR HB H 1 4.23 0.03 . 1 . . . . 10 THR HB . 15314 1
119 . 1 1 10 10 THR HG21 H 1 1.31 0.03 . 1 . . . . 10 THR HG2 . 15314 1
120 . 1 1 10 10 THR HG22 H 1 1.31 0.03 . 1 . . . . 10 THR HG2 . 15314 1
121 . 1 1 10 10 THR HG23 H 1 1.31 0.03 . 1 . . . . 10 THR HG2 . 15314 1
122 . 1 1 10 10 THR C C 13 174.993 0.5 . 1 . . . . 10 THR C . 15314 1
123 . 1 1 10 10 THR CA C 13 61.01 0.5 . 1 . . . . 10 THR CA . 15314 1
124 . 1 1 10 10 THR CB C 13 68.505 0.5 . 1 . . . . 10 THR CB . 15314 1
125 . 1 1 10 10 THR CG2 C 13 20.316 0.5 . 1 . . . . 10 THR CG2 . 15314 1
126 . 1 1 10 10 THR N N 15 119.401 0.2 . 1 . . . . 10 THR N . 15314 1
127 . 1 1 11 11 ALA H H 1 8.308 0.03 . 1 . . . . 11 ALA HN . 15314 1
128 . 1 1 11 11 ALA HA H 1 4.4 0.03 . 1 . . . . 11 ALA HA . 15314 1
129 . 1 1 11 11 ALA HB1 H 1 1.449 0.03 . 1 . . . . 11 ALA HB . 15314 1
130 . 1 1 11 11 ALA HB2 H 1 1.449 0.03 . 1 . . . . 11 ALA HB . 15314 1
131 . 1 1 11 11 ALA HB3 H 1 1.449 0.03 . 1 . . . . 11 ALA HB . 15314 1
132 . 1 1 11 11 ALA C C 13 178.822 0.5 . 1 . . . . 11 ALA C . 15314 1
133 . 1 1 11 11 ALA CA C 13 51.438 0.5 . 1 . . . . 11 ALA CA . 15314 1
134 . 1 1 11 11 ALA CB C 13 18.303 0.5 . 1 . . . . 11 ALA CB . 15314 1
135 . 1 1 11 11 ALA N N 15 127.285 0.2 . 1 . . . . 11 ALA N . 15314 1
136 . 1 1 12 12 LEU H H 1 8.228 0.03 . 1 . . . . 12 LEU HN . 15314 1
137 . 1 1 12 12 LEU HA H 1 4.457 0.03 . 1 . . . . 12 LEU HA . 15314 1
138 . 1 1 12 12 LEU HB2 H 1 1.713 0.03 . 2 . . . . 12 LEU HB1 . 15314 1
139 . 1 1 12 12 LEU HB3 H 1 2.04 0.03 . 2 . . . . 12 LEU HB2 . 15314 1
140 . 1 1 12 12 LEU HD11 H 1 0.997 0.03 . 2 . . . . 12 LEU HD1 . 15314 1
141 . 1 1 12 12 LEU HD12 H 1 0.997 0.03 . 2 . . . . 12 LEU HD1 . 15314 1
142 . 1 1 12 12 LEU HD13 H 1 0.997 0.03 . 2 . . . . 12 LEU HD1 . 15314 1
143 . 1 1 12 12 LEU HD21 H 1 0.635 0.03 . 2 . . . . 12 LEU HD2 . 15314 1
144 . 1 1 12 12 LEU HD22 H 1 0.635 0.03 . 2 . . . . 12 LEU HD2 . 15314 1
145 . 1 1 12 12 LEU HD23 H 1 0.635 0.03 . 2 . . . . 12 LEU HD2 . 15314 1
146 . 1 1 12 12 LEU HG H 1 1.363 0.03 . 1 . . . . 12 LEU HG . 15314 1
147 . 1 1 12 12 LEU C C 13 178.787 0.5 . 1 . . . . 12 LEU C . 15314 1
148 . 1 1 12 12 LEU CA C 13 54.261 0.5 . 1 . . . . 12 LEU CA . 15314 1
149 . 1 1 12 12 LEU CB C 13 41.457 0.5 . 1 . . . . 12 LEU CB . 15314 1
150 . 1 1 12 12 LEU CD1 C 13 23.608 0.5 . 1 . . . . 12 LEU CD1 . 15314 1
151 . 1 1 12 12 LEU CG C 13 26.056 0.5 . 1 . . . . 12 LEU CG . 15314 1
152 . 1 1 12 12 LEU N N 15 122.431 0.2 . 1 . . . . 12 LEU N . 15314 1
153 . 1 1 13 13 VAL H H 1 8.171 0.03 . 1 . . . . 13 VAL HN . 15314 1
154 . 1 1 13 13 VAL HA H 1 4.164 0.03 . 1 . . . . 13 VAL HA . 15314 1
155 . 1 1 13 13 VAL HB H 1 2.131 0.03 . 1 . . . . 13 VAL HB . 15314 1
156 . 1 1 13 13 VAL HG21 H 1 1.03 0.03 . 2 . . . . 13 VAL HG2 . 15314 1
157 . 1 1 13 13 VAL HG22 H 1 1.03 0.03 . 2 . . . . 13 VAL HG2 . 15314 1
158 . 1 1 13 13 VAL HG23 H 1 1.03 0.03 . 2 . . . . 13 VAL HG2 . 15314 1
159 . 1 1 13 13 VAL C C 13 177.412 0.5 . 1 . . . . 13 VAL C . 15314 1
160 . 1 1 13 13 VAL CA C 13 61.489 0.5 . 1 . . . . 13 VAL CA . 15314 1
161 . 1 1 13 13 VAL CB C 13 31.791 0.5 . 1 . . . . 13 VAL CB . 15314 1
162 . 1 1 13 13 VAL CG2 C 13 21.497 0.5 . 1 . . . . 13 VAL CG2 . 15314 1
163 . 1 1 13 13 VAL N N 15 122.619 0.2 . 1 . . . . 13 VAL N . 15314 1
164 . 1 1 14 14 LYS H H 1 8.459 0.03 . 1 . . . . 14 LYS HN . 15314 1
165 . 1 1 14 14 LYS HA H 1 4.375 0.03 . 1 . . . . 14 LYS HA . 15314 1
166 . 1 1 14 14 LYS HB2 H 1 1.868 0.03 . 2 . . . . 14 LYS HB1 . 15314 1
167 . 1 1 14 14 LYS HB3 H 1 2.082 0.03 . 2 . . . . 14 LYS HB2 . 15314 1
168 . 1 1 14 14 LYS HD2 H 1 1.756 0.03 . 2 . . . . 14 LYS HD1 . 15314 1
169 . 1 1 14 14 LYS HD3 H 1 1.756 0.03 . 2 . . . . 14 LYS HD2 . 15314 1
170 . 1 1 14 14 LYS HE2 H 1 3.104 0.03 . 2 . . . . 14 LYS HE1 . 15314 1
171 . 1 1 14 14 LYS HE3 H 1 3.104 0.03 . 2 . . . . 14 LYS HE2 . 15314 1
172 . 1 1 14 14 LYS HG2 H 1 1.513 0.03 . 2 . . . . 14 LYS HG1 . 15314 1
173 . 1 1 14 14 LYS HG3 H 1 1.513 0.03 . 2 . . . . 14 LYS HG2 . 15314 1
174 . 1 1 14 14 LYS C C 13 177.509 0.5 . 1 . . . . 14 LYS C . 15314 1
175 . 1 1 14 14 LYS CA C 13 55.532 0.5 . 1 . . . . 14 LYS CA . 15314 1
176 . 1 1 14 14 LYS CB C 13 32.114 0.5 . 1 . . . . 14 LYS CB . 15314 1
177 . 1 1 14 14 LYS CD C 13 28.082 0.5 . 1 . . . . 14 LYS CD . 15314 1
178 . 1 1 14 14 LYS CE C 13 40.829 0.5 . 1 . . . . 14 LYS CE . 15314 1
179 . 1 1 14 14 LYS CG C 13 23.945 0.5 . 1 . . . . 14 LYS CG . 15314 1
180 . 1 1 14 14 LYS N N 15 125.566 0.2 . 1 . . . . 14 LYS N . 15314 1
181 . 1 1 15 15 GLU H H 1 8.434 0.03 . 1 . . . . 15 GLU HN . 15314 1
182 . 1 1 15 15 GLU HA H 1 4.38 0.03 . 1 . . . . 15 GLU HA . 15314 1
183 . 1 1 15 15 GLU HB2 H 1 2.167 0.03 . 2 . . . . 15 GLU HB1 . 15314 1
184 . 1 1 15 15 GLU HB3 H 1 2.167 0.03 . 2 . . . . 15 GLU HB2 . 15314 1
185 . 1 1 15 15 GLU HG2 H 1 2.381 0.03 . 2 . . . . 15 GLU HG1 . 15314 1
186 . 1 1 15 15 GLU HG3 H 1 2.381 0.03 . 2 . . . . 15 GLU HG2 . 15314 1
187 . 1 1 15 15 GLU C C 13 177.44 0.5 . 1 . . . . 15 GLU C . 15314 1
188 . 1 1 15 15 GLU CA C 13 55.302 0.5 . 1 . . . . 15 GLU CA . 15314 1
189 . 1 1 15 15 GLU CB C 13 29.616 0.5 . 1 . . . . 15 GLU CB . 15314 1
190 . 1 1 15 15 GLU N N 15 123.95 0.2 . 1 . . . . 15 GLU N . 15314 1
191 . 1 1 16 16 VAL H H 1 8.326 0.03 . 1 . . . . 16 VAL HN . 15314 1
192 . 1 1 16 16 VAL HA H 1 4.205 0.03 . 1 . . . . 16 VAL HA . 15314 1
193 . 1 1 16 16 VAL HB H 1 2.148 0.03 . 1 . . . . 16 VAL HB . 15314 1
194 . 1 1 16 16 VAL HG21 H 1 1.03 0.03 . 2 . . . . 16 VAL HG2 . 15314 1
195 . 1 1 16 16 VAL HG22 H 1 1.03 0.03 . 2 . . . . 16 VAL HG2 . 15314 1
196 . 1 1 16 16 VAL HG23 H 1 1.03 0.03 . 2 . . . . 16 VAL HG2 . 15314 1
197 . 1 1 16 16 VAL CA C 13 61.613 0.5 . 1 . . . . 16 VAL CA . 15314 1
198 . 1 1 16 16 VAL CB C 13 32.231 0.5 . 1 . . . . 16 VAL CB . 15314 1
199 . 1 1 16 16 VAL N N 15 123.175 0.2 . 1 . . . . 16 VAL N . 15314 1
200 . 1 1 17 17 THR H H 1 8.171 0.03 . 1 . . . . 17 THR HN . 15314 1
201 . 1 1 17 17 THR HA H 1 4.47 0.03 . 1 . . . . 17 THR HA . 15314 1
202 . 1 1 17 17 THR HB H 1 3.976 0.03 . 1 . . . . 17 THR HB . 15314 1
203 . 1 1 17 17 THR HG21 H 1 1.287 0.03 . 1 . . . . 17 THR HG2 . 15314 1
204 . 1 1 17 17 THR HG22 H 1 1.287 0.03 . 1 . . . . 17 THR HG2 . 15314 1
205 . 1 1 17 17 THR HG23 H 1 1.287 0.03 . 1 . . . . 17 THR HG2 . 15314 1
206 . 1 1 17 17 THR CA C 13 57.893 0.5 . 1 . . . . 17 THR CA . 15314 1
207 . 1 1 17 17 THR CB C 13 70.047 0.5 . 1 . . . . 17 THR CB . 15314 1
208 . 1 1 17 17 THR N N 15 119.533 0.2 . 1 . . . . 17 THR N . 15314 1
209 . 1 1 19 19 PRO HA H 1 4.355 0.03 . 1 . . . . 19 PRO HA . 15314 1
210 . 1 1 19 19 PRO HB2 H 1 2.297 0.03 . 2 . . . . 19 PRO HB2 . 15314 1
211 . 1 1 19 19 PRO HG2 H 1 2.041 0.03 . 2 . . . . 19 PRO HG2 . 15314 1
212 . 1 1 19 19 PRO C C 13 177.057 0.5 . 1 . . . . 19 PRO C . 15314 1
213 . 1 1 19 19 PRO CA C 13 61.531 0.5 . 1 . . . . 19 PRO CA . 15314 1
214 . 1 1 19 19 PRO CB C 13 31.869 0.5 . 1 . . . . 19 PRO CB . 15314 1
215 . 1 1 20 20 ARG H H 1 8.435 0.03 . 1 . . . . 20 ARG HN . 15314 1
216 . 1 1 20 20 ARG HA H 1 4.391 0.03 . 1 . . . . 20 ARG HA . 15314 1
217 . 1 1 20 20 ARG HB2 H 1 1.786 0.03 . 2 . . . . 20 ARG HB1 . 15314 1
218 . 1 1 20 20 ARG HB3 H 1 1.83 0.03 . 2 . . . . 20 ARG HB2 . 15314 1
219 . 1 1 20 20 ARG HD2 H 1 3.091 0.03 . 2 . . . . 20 ARG HD1 . 15314 1
220 . 1 1 20 20 ARG HD3 H 1 3.091 0.03 . 2 . . . . 20 ARG HD2 . 15314 1
221 . 1 1 20 20 ARG HG2 H 1 1.534 0.03 . 2 . . . . 20 ARG HG1 . 15314 1
222 . 1 1 20 20 ARG HG3 H 1 1.523 0.03 . 2 . . . . 20 ARG HG2 . 15314 1
223 . 1 1 20 20 ARG C C 13 177.509 0.5 . 1 . . . . 20 ARG C . 15314 1
224 . 1 1 20 20 ARG CA C 13 55.3 0.5 . 1 . . . . 20 ARG CA . 15314 1
225 . 1 1 20 20 ARG CB C 13 32.492 0.5 . 1 . . . . 20 ARG CB . 15314 1
226 . 1 1 20 20 ARG CD C 13 42.56 0.5 . 1 . . . . 20 ARG CD . 15314 1
227 . 1 1 20 20 ARG CG C 13 28.166 0.5 . 1 . . . . 20 ARG CG . 15314 1
228 . 1 1 20 20 ARG N N 15 126.489 0.2 . 1 . . . . 20 ARG N . 15314 1
229 . 1 1 21 21 LYS H H 1 8.426 0.03 . 1 . . . . 21 LYS HN . 15314 1
230 . 1 1 21 21 LYS HA H 1 4.397 0.03 . 1 . . . . 21 LYS HA . 15314 1
231 . 1 1 21 21 LYS HB2 H 1 1.817 0.03 . 2 . . . . 21 LYS HB1 . 15314 1
232 . 1 1 21 21 LYS HB3 H 1 1.943 0.03 . 2 . . . . 21 LYS HB2 . 15314 1
233 . 1 1 21 21 LYS HD2 H 1 1.712 0.03 . 2 . . . . 21 LYS HD1 . 15314 1
234 . 1 1 21 21 LYS HD3 H 1 1.712 0.03 . 2 . . . . 21 LYS HD2 . 15314 1
235 . 1 1 21 21 LYS HE2 H 1 3.229 0.03 . 2 . . . . 21 LYS HE1 . 15314 1
236 . 1 1 21 21 LYS HE3 H 1 3.229 0.03 . 2 . . . . 21 LYS HE2 . 15314 1
237 . 1 1 21 21 LYS HG2 H 1 1.597 0.03 . 2 . . . . 21 LYS HG1 . 15314 1
238 . 1 1 21 21 LYS HG3 H 1 1.597 0.03 . 2 . . . . 21 LYS HG2 . 15314 1
239 . 1 1 21 21 LYS C C 13 177.412 0.5 . 1 . . . . 21 LYS C . 15314 1
240 . 1 1 21 21 LYS CA C 13 55.296 0.5 . 1 . . . . 21 LYS CA . 15314 1
241 . 1 1 21 21 LYS CB C 13 29.837 0.5 . 1 . . . . 21 LYS CB . 15314 1
242 . 1 1 21 21 LYS CD C 13 26.309 0.5 . 1 . . . . 21 LYS CD . 15314 1
243 . 1 1 21 21 LYS CE C 13 39.393 0.5 . 1 . . . . 21 LYS CE . 15314 1
244 . 1 1 21 21 LYS N N 15 123.626 0.2 . 1 . . . . 21 LYS N . 15314 1
245 . 1 1 22 22 ALA H H 1 8.378 0.03 . 1 . . . . 22 ALA HN . 15314 1
246 . 1 1 22 22 ALA HA H 1 4.628 0.03 . 1 . . . . 22 ALA HA . 15314 1
247 . 1 1 22 22 ALA HB1 H 1 1.413 0.03 . 1 . . . . 22 ALA HB . 15314 1
248 . 1 1 22 22 ALA HB2 H 1 1.413 0.03 . 1 . . . . 22 ALA HB . 15314 1
249 . 1 1 22 22 ALA HB3 H 1 1.413 0.03 . 1 . . . . 22 ALA HB . 15314 1
250 . 1 1 22 22 ALA CA C 13 49.376 0.5 . 1 . . . . 22 ALA CA . 15314 1
251 . 1 1 22 22 ALA CB C 13 17.501 0.5 . 1 . . . . 22 ALA CB . 15314 1
252 . 1 1 22 22 ALA N N 15 127.197 0.2 . 1 . . . . 22 ALA N . 15314 1
253 . 1 1 23 23 PRO HA H 1 4.219 0.03 . 1 . . . . 23 PRO HA . 15314 1
254 . 1 1 23 23 PRO HB2 H 1 1.86 0.03 . 2 . . . . 23 PRO HB2 . 15314 1
255 . 1 1 23 23 PRO HD2 H 1 3.78 0.03 . 2 . . . . 23 PRO HD2 . 15314 1
256 . 1 1 23 23 PRO HG2 H 1 1.611 0.03 . 2 . . . . 23 PRO HG2 . 15314 1
257 . 1 1 23 23 PRO C C 13 177.44 0.5 . 1 . . . . 23 PRO C . 15314 1
258 . 1 1 23 23 PRO CA C 13 61.724 0.5 . 1 . . . . 23 PRO CA . 15314 1
259 . 1 1 23 23 PRO CB C 13 32.162 0.5 . 1 . . . . 23 PRO CB . 15314 1
260 . 1 1 24 24 SER H H 1 8.425 0.03 . 1 . . . . 24 SER HN . 15314 1
261 . 1 1 24 24 SER HA H 1 4.344 0.03 . 1 . . . . 24 SER HA . 15314 1
262 . 1 1 24 24 SER HB2 H 1 3.892 0.03 . 2 . . . . 24 SER HB1 . 15314 1
263 . 1 1 24 24 SER HB3 H 1 3.892 0.03 . 2 . . . . 24 SER HB2 . 15314 1
264 . 1 1 24 24 SER C C 13 175.61 0.5 . 1 . . . . 24 SER C . 15314 1
265 . 1 1 24 24 SER CA C 13 58.845 0.5 . 1 . . . . 24 SER CA . 15314 1
266 . 1 1 24 24 SER CB C 13 68.92 0.5 . 1 . . . . 24 SER CB . 15314 1
267 . 1 1 24 24 SER N N 15 122.433 0.2 . 1 . . . . 24 SER N . 15314 1
268 . 1 1 25 25 LYS H H 1 8.323 0.03 . 1 . . . . 25 LYS HN . 15314 1
269 . 1 1 25 25 LYS HA H 1 4.137 0.03 . 1 . . . . 25 LYS HA . 15314 1
270 . 1 1 25 25 LYS HB2 H 1 1.861 0.03 . 2 . . . . 25 LYS HB1 . 15314 1
271 . 1 1 25 25 LYS HB3 H 1 1.985 0.03 . 2 . . . . 25 LYS HB2 . 15314 1
272 . 1 1 25 25 LYS HD2 H 1 1.551 0.03 . 2 . . . . 25 LYS HD1 . 15314 1
273 . 1 1 25 25 LYS HD3 H 1 1.551 0.03 . 2 . . . . 25 LYS HD2 . 15314 1
274 . 1 1 25 25 LYS HG2 H 1 1.507 0.03 . 2 . . . . 25 LYS HG1 . 15314 1
275 . 1 1 25 25 LYS HG3 H 1 1.507 0.03 . 2 . . . . 25 LYS HG2 . 15314 1
276 . 1 1 25 25 LYS C C 13 177.462 0.5 . 1 . . . . 25 LYS C . 15314 1
277 . 1 1 25 25 LYS CA C 13 55.504 0.5 . 1 . . . . 25 LYS CA . 15314 1
278 . 1 1 25 25 LYS CB C 13 32.155 0.5 . 1 . . . . 25 LYS CB . 15314 1
279 . 1 1 25 25 LYS CD C 13 28.504 0.5 . 1 . . . . 25 LYS CD . 15314 1
280 . 1 1 25 25 LYS CG C 13 24.03 0.5 . 1 . . . . 25 LYS CG . 15314 1
281 . 1 1 25 25 LYS N N 15 121.718 0.2 . 1 . . . . 25 LYS N . 15314 1
282 . 1 1 26 26 ALA H H 1 8.333 0.03 . 1 . . . . 26 ALA HN . 15314 1
283 . 1 1 26 26 ALA HA H 1 4.334 0.03 . 1 . . . . 26 ALA HA . 15314 1
284 . 1 1 26 26 ALA HB1 H 1 1.455 0.03 . 1 . . . . 26 ALA HB . 15314 1
285 . 1 1 26 26 ALA HB2 H 1 1.455 0.03 . 1 . . . . 26 ALA HB . 15314 1
286 . 1 1 26 26 ALA HB3 H 1 1.455 0.03 . 1 . . . . 26 ALA HB . 15314 1
287 . 1 1 26 26 ALA CA C 13 51.512 0.5 . 1 . . . . 26 ALA CA . 15314 1
288 . 1 1 26 26 ALA CB C 13 18.486 0.5 . 1 . . . . 26 ALA CB . 15314 1
289 . 1 1 26 26 ALA N N 15 125.817 0.2 . 1 . . . . 26 ALA N . 15314 1
290 . 1 1 27 27 LYS H H 1 8.347 0.03 . 1 . . . . 27 LYS HN . 15314 1
291 . 1 1 27 27 LYS HA H 1 4.354 0.03 . 1 . . . . 27 LYS HA . 15314 1
292 . 1 1 27 27 LYS HB2 H 1 1.877 0.03 . 2 . . . . 27 LYS HB1 . 15314 1
293 . 1 1 27 27 LYS HB3 H 1 1.877 0.03 . 2 . . . . 27 LYS HB2 . 15314 1
294 . 1 1 27 27 LYS HD2 H 1 1.54 0.03 . 2 . . . . 27 LYS HD1 . 15314 1
295 . 1 1 27 27 LYS HD3 H 1 1.54 0.03 . 2 . . . . 27 LYS HD2 . 15314 1
296 . 1 1 27 27 LYS HE2 H 1 3.104 0.03 . 2 . . . . 27 LYS HE1 . 15314 1
297 . 1 1 27 27 LYS HE3 H 1 3.104 0.03 . 2 . . . . 27 LYS HE2 . 15314 1
298 . 1 1 27 27 LYS HG2 H 1 1.494 0.03 . 2 . . . . 27 LYS HG1 . 15314 1
299 . 1 1 27 27 LYS HG3 H 1 1.494 0.03 . 2 . . . . 27 LYS HG2 . 15314 1
300 . 1 1 27 27 LYS C C 13 177.923 0.5 . 1 . . . . 27 LYS C . 15314 1
301 . 1 1 27 27 LYS CA C 13 55.413 0.5 . 1 . . . . 27 LYS CA . 15314 1
302 . 1 1 27 27 LYS CB C 13 32.162 0.5 . 1 . . . . 27 LYS CB . 15314 1
303 . 1 1 27 27 LYS CD C 13 29.686 0.5 . 1 . . . . 27 LYS CD . 15314 1
304 . 1 1 27 27 LYS CE C 13 40.238 0.5 . 1 . . . . 27 LYS CE . 15314 1
305 . 1 1 27 27 LYS CG C 13 24.705 0.5 . 1 . . . . 27 LYS CG . 15314 1
306 . 1 1 27 27 LYS N N 15 121.81 0.2 . 1 . . . . 27 LYS N . 15314 1
307 . 1 1 28 28 ARG H H 1 8.44 0.03 . 1 . . . . 28 ARG HN . 15314 1
308 . 1 1 28 28 ARG HA H 1 4.672 0.03 . 1 . . . . 28 ARG HA . 15314 1
309 . 1 1 28 28 ARG HB2 H 1 2.2 0.03 . 2 . . . . 28 ARG HB1 . 15314 1
310 . 1 1 28 28 ARG HB3 H 1 2.2 0.03 . 2 . . . . 28 ARG HB2 . 15314 1
311 . 1 1 28 28 ARG HD2 H 1 3.287 0.03 . 2 . . . . 28 ARG HD1 . 15314 1
312 . 1 1 28 28 ARG HD3 H 1 3.287 0.03 . 2 . . . . 28 ARG HD2 . 15314 1
313 . 1 1 28 28 ARG HG2 H 1 1.409 0.03 . 2 . . . . 28 ARG HG1 . 15314 1
314 . 1 1 28 28 ARG HG3 H 1 1.409 0.03 . 2 . . . . 28 ARG HG2 . 15314 1
315 . 1 1 28 28 ARG C C 13 177.474 0.5 . 1 . . . . 28 ARG C . 15314 1
316 . 1 1 28 28 ARG CA C 13 55.14 0.5 . 1 . . . . 28 ARG CA . 15314 1
317 . 1 1 28 28 ARG CB C 13 28.508 0.5 . 1 . . . . 28 ARG CB . 15314 1
318 . 1 1 28 28 ARG N N 15 122.679 0.2 . 1 . . . . 28 ARG N . 15314 1
319 . 1 1 29 29 GLU H H 1 8.47 0.03 . 1 . . . . 29 GLU HN . 15314 1
320 . 1 1 29 29 GLU HA H 1 4.391 0.03 . 1 . . . . 29 GLU HA . 15314 1
321 . 1 1 29 29 GLU HB2 H 1 2.127 0.03 . 2 . . . . 29 GLU HB1 . 15314 1
322 . 1 1 29 29 GLU HB3 H 1 2.127 0.03 . 2 . . . . 29 GLU HB2 . 15314 1
323 . 1 1 29 29 GLU HG2 H 1 2.316 0.03 . 2 . . . . 29 GLU HG1 . 15314 1
324 . 1 1 29 29 GLU HG3 H 1 2.316 0.03 . 2 . . . . 29 GLU HG2 . 15314 1
325 . 1 1 29 29 GLU C C 13 177.057 0.5 . 1 . . . . 29 GLU C . 15314 1
326 . 1 1 29 29 GLU CA C 13 55.634 0.5 . 1 . . . . 29 GLU CA . 15314 1
327 . 1 1 29 29 GLU CB C 13 32.461 0.5 . 1 . . . . 29 GLU CB . 15314 1
328 . 1 1 29 29 GLU CG C 13 37.283 0.5 . 1 . . . . 29 GLU CG . 15314 1
329 . 1 1 29 29 GLU N N 15 124.395 0.2 . 1 . . . . 29 GLU N . 15314 1
330 . 1 1 30 30 ALA H H 1 8.485 0.03 . 1 . . . . 30 ALA HN . 15314 1
331 . 1 1 30 30 ALA HA H 1 4.652 0.03 . 1 . . . . 30 ALA HA . 15314 1
332 . 1 1 30 30 ALA HB1 H 1 1.428 0.03 . 1 . . . . 30 ALA HB . 15314 1
333 . 1 1 30 30 ALA HB2 H 1 1.428 0.03 . 1 . . . . 30 ALA HB . 15314 1
334 . 1 1 30 30 ALA HB3 H 1 1.428 0.03 . 1 . . . . 30 ALA HB . 15314 1
335 . 1 1 30 30 ALA CA C 13 49.523 0.5 . 1 . . . . 30 ALA CA . 15314 1
336 . 1 1 30 30 ALA CB C 13 17.328 0.5 . 1 . . . . 30 ALA CB . 15314 1
337 . 1 1 30 30 ALA N N 15 128.118 0.2 . 1 . . . . 30 ALA N . 15314 1
338 . 1 1 31 31 PRO HA H 1 4.44 0.03 . 1 . . . . 31 PRO HA . 15314 1
339 . 1 1 31 31 PRO HB2 H 1 2.3 0.03 . 2 . . . . 31 PRO HB1 . 15314 1
340 . 1 1 31 31 PRO HB3 H 1 2.447 0.03 . 2 . . . . 31 PRO HB2 . 15314 1
341 . 1 1 31 31 PRO HD2 H 1 3.623 0.03 . 2 . . . . 31 PRO HD1 . 15314 1
342 . 1 1 31 31 PRO HD3 H 1 3.623 0.03 . 2 . . . . 31 PRO HD2 . 15314 1
343 . 1 1 31 31 PRO HG2 H 1 2.018 0.03 . 2 . . . . 31 PRO HG1 . 15314 1
344 . 1 1 31 31 PRO HG3 H 1 2.018 0.03 . 2 . . . . 31 PRO HG2 . 15314 1
345 . 1 1 31 31 PRO C C 13 177.612 0.5 . 1 . . . . 31 PRO C . 15314 1
346 . 1 1 31 31 PRO CA C 13 61.605 0.5 . 1 . . . . 31 PRO CA . 15314 1
347 . 1 1 31 31 PRO CB C 13 31.616 0.5 . 1 . . . . 31 PRO CB . 15314 1
348 . 1 1 32 32 ILE H H 1 8.202 0.03 . 1 . . . . 32 ILE HN . 15314 1
349 . 1 1 32 32 ILE HA H 1 3.503 0.03 . 1 . . . . 32 ILE HA . 15314 1
350 . 1 1 32 32 ILE HB H 1 1.408 0.03 . 1 . . . . 32 ILE HB . 15314 1
351 . 1 1 32 32 ILE HD11 H 1 0.609 0.03 . 1 . . . . 32 ILE HD1 . 15314 1
352 . 1 1 32 32 ILE HD12 H 1 0.609 0.03 . 1 . . . . 32 ILE HD1 . 15314 1
353 . 1 1 32 32 ILE HD13 H 1 0.609 0.03 . 1 . . . . 32 ILE HD1 . 15314 1
354 . 1 1 32 32 ILE HG12 H 1 0.99 0.03 . 1 . . . . 32 ILE HG11 . 15314 1
355 . 1 1 32 32 ILE HG13 H 1 0.99 0.03 . 1 . . . . 32 ILE HG12 . 15314 1
356 . 1 1 32 32 ILE HG21 H 1 0.32 0.03 . 1 . . . . 32 ILE HG2 . 15314 1
357 . 1 1 32 32 ILE HG22 H 1 0.32 0.03 . 1 . . . . 32 ILE HG2 . 15314 1
358 . 1 1 32 32 ILE HG23 H 1 0.32 0.03 . 1 . . . . 32 ILE HG2 . 15314 1
359 . 1 1 32 32 ILE C C 13 176.061 0.5 . 1 . . . . 32 ILE C . 15314 1
360 . 1 1 32 32 ILE CA C 13 60.929 0.5 . 1 . . . . 32 ILE CA . 15314 1
361 . 1 1 32 32 ILE CB C 13 37.219 0.5 . 1 . . . . 32 ILE CB . 15314 1
362 . 1 1 32 32 ILE CD1 C 13 11.199 0.5 . 1 . . . . 32 ILE CD1 . 15314 1
363 . 1 1 32 32 ILE CG1 C 13 26.478 0.5 . 1 . . . . 32 ILE CG1 . 15314 1
364 . 1 1 32 32 ILE CG2 C 13 18.036 0.5 . 1 . . . . 32 ILE CG2 . 15314 1
365 . 1 1 32 32 ILE N N 15 121.27 0.2 . 1 . . . . 32 ILE N . 15314 1
366 . 1 1 33 33 LYS H H 1 7.434 0.03 . 1 . . . . 33 LYS HN . 15314 1
367 . 1 1 33 33 LYS HA H 1 4.37 0.03 . 1 . . . . 33 LYS HA . 15314 1
368 . 1 1 33 33 LYS HB2 H 1 1.939 0.03 . 2 . . . . 33 LYS HB1 . 15314 1
369 . 1 1 33 33 LYS HB3 H 1 1.939 0.03 . 2 . . . . 33 LYS HB2 . 15314 1
370 . 1 1 33 33 LYS HD2 H 1 1.511 0.03 . 2 . . . . 33 LYS HD1 . 15314 1
371 . 1 1 33 33 LYS HD3 H 1 1.511 0.03 . 2 . . . . 33 LYS HD2 . 15314 1
372 . 1 1 33 33 LYS HE2 H 1 3 0.03 . 2 . . . . 33 LYS HE1 . 15314 1
373 . 1 1 33 33 LYS HE3 H 1 3 0.03 . 2 . . . . 33 LYS HE2 . 15314 1
374 . 1 1 33 33 LYS HG2 H 1 1.208 0.03 . 2 . . . . 33 LYS HG1 . 15314 1
375 . 1 1 33 33 LYS HG3 H 1 1.208 0.03 . 2 . . . . 33 LYS HG2 . 15314 1
376 . 1 1 33 33 LYS C C 13 176.96 0.5 . 1 . . . . 33 LYS C . 15314 1
377 . 1 1 33 33 LYS CA C 13 56.553 0.5 . 1 . . . . 33 LYS CA . 15314 1
378 . 1 1 33 33 LYS CB C 13 35.043 0.5 . 1 . . . . 33 LYS CB . 15314 1
379 . 1 1 33 33 LYS CD C 13 28.082 0.5 . 1 . . . . 33 LYS CD . 15314 1
380 . 1 1 33 33 LYS CE C 13 42.264 0.5 . 1 . . . . 33 LYS CE . 15314 1
381 . 1 1 33 33 LYS CG C 13 23.945 0.5 . 1 . . . . 33 LYS CG . 15314 1
382 . 1 1 33 33 LYS N N 15 126.133 0.2 . 1 . . . . 33 LYS N . 15314 1
383 . 1 1 34 34 TYR H H 1 7.974 0.03 . 1 . . . . 34 TYR HN . 15314 1
384 . 1 1 34 34 TYR HA H 1 4.551 0.03 . 1 . . . . 34 TYR HA . 15314 1
385 . 1 1 34 34 TYR HB2 H 1 3.08 0.03 . 2 . . . . 34 TYR HB1 . 15314 1
386 . 1 1 34 34 TYR HB3 H 1 3.08 0.03 . 2 . . . . 34 TYR HB2 . 15314 1
387 . 1 1 34 34 TYR HD1 H 1 6.994 0.03 . 3 . . . . 34 TYR HD1 . 15314 1
388 . 1 1 34 34 TYR HE1 H 1 7 0.03 . 3 . . . . 34 TYR HE1 . 15314 1
389 . 1 1 34 34 TYR CA C 13 57.337 0.5 . 1 . . . . 34 TYR CA . 15314 1
390 . 1 1 34 34 TYR CB C 13 38.051 0.5 . 1 . . . . 34 TYR CB . 15314 1
391 . 1 1 34 34 TYR CD1 C 13 132.952 0.5 . 3 . . . . 34 TYR CD1 . 15314 1
392 . 1 1 34 34 TYR CE1 C 13 117.013 0.5 . 3 . . . . 34 TYR CE1 . 15314 1
393 . 1 1 34 34 TYR N N 15 121.936 0.2 . 1 . . . . 34 TYR N . 15314 1
394 . 1 1 35 35 TRP H H 1 7.912 0.03 . 1 . . . . 35 TRP HN . 15314 1
395 . 1 1 35 35 TRP HA H 1 4.687 0.03 . 1 . . . . 35 TRP HA . 15314 1
396 . 1 1 35 35 TRP HB2 H 1 3.243 0.03 . 2 . . . . 35 TRP HB1 . 15314 1
397 . 1 1 35 35 TRP HB3 H 1 3.243 0.03 . 2 . . . . 35 TRP HB2 . 15314 1
398 . 1 1 35 35 TRP HE1 H 1 9.979 0.03 . 1 . . . . 35 TRP HE1 . 15314 1
399 . 1 1 35 35 TRP HE3 H 1 7.41 0.03 . 1 . . . . 35 TRP HE3 . 15314 1
400 . 1 1 35 35 TRP HH2 H 1 6.774 0.03 . 1 . . . . 35 TRP HH2 . 15314 1
401 . 1 1 35 35 TRP HZ2 H 1 7.201 0.03 . 1 . . . . 35 TRP HZ2 . 15314 1
402 . 1 1 35 35 TRP HZ3 H 1 6.046 0.03 . 1 . . . . 35 TRP HZ3 . 15314 1
403 . 1 1 35 35 TRP C C 13 171.862 0.5 . 1 . . . . 35 TRP C . 15314 1
404 . 1 1 35 35 TRP CA C 13 56.72 0.5 . 1 . . . . 35 TRP CA . 15314 1
405 . 1 1 35 35 TRP CB C 13 28.638 0.5 . 1 . . . . 35 TRP CB . 15314 1
406 . 1 1 35 35 TRP CE3 C 13 119.309 0.5 . 1 . . . . 35 TRP CE3 . 15314 1
407 . 1 1 35 35 TRP CH2 C 13 130.34 0.5 . 1 . . . . 35 TRP CH2 . 15314 1
408 . 1 1 35 35 TRP CZ2 C 13 115.072 0.5 . 1 . . . . 35 TRP CZ2 . 15314 1
409 . 1 1 35 35 TRP CZ3 C 13 129.419 0.5 . 1 . . . . 35 TRP CZ3 . 15314 1
410 . 1 1 35 35 TRP N N 15 122.844 0.2 . 1 . . . . 35 TRP N . 15314 1
411 . 1 1 35 35 TRP NE1 N 15 131.265 0.2 . 1 . . . . 35 TRP NE1 . 15314 1
412 . 1 1 36 36 LEU H H 1 7.598 0.03 . 1 . . . . 36 LEU HN . 15314 1
413 . 1 1 36 36 LEU HA H 1 4.028 0.03 . 1 . . . . 36 LEU HA . 15314 1
414 . 1 1 36 36 LEU HB2 H 1 1.046 0.03 . 2 . . . . 36 LEU HB1 . 15314 1
415 . 1 1 36 36 LEU HB3 H 1 1.508 0.03 . 2 . . . . 36 LEU HB2 . 15314 1
416 . 1 1 36 36 LEU HD11 H 1 -0.223 0.03 . 2 . . . . 36 LEU HD1 . 15314 1
417 . 1 1 36 36 LEU HD12 H 1 -0.223 0.03 . 2 . . . . 36 LEU HD1 . 15314 1
418 . 1 1 36 36 LEU HD13 H 1 -0.223 0.03 . 2 . . . . 36 LEU HD1 . 15314 1
419 . 1 1 36 36 LEU HD21 H 1 -0.47 0.03 . 2 . . . . 36 LEU HD2 . 15314 1
420 . 1 1 36 36 LEU HD22 H 1 -0.47 0.03 . 2 . . . . 36 LEU HD2 . 15314 1
421 . 1 1 36 36 LEU HD23 H 1 -0.47 0.03 . 2 . . . . 36 LEU HD2 . 15314 1
422 . 1 1 36 36 LEU HG H 1 0.008 0.03 . 1 . . . . 36 LEU HG . 15314 1
423 . 1 1 36 36 LEU CA C 13 47.586 0.5 . 1 . . . . 36 LEU CA . 15314 1
424 . 1 1 36 36 LEU CB C 13 39.448 0.5 . 1 . . . . 36 LEU CB . 15314 1
425 . 1 1 36 36 LEU CD1 C 13 24.452 0.5 . 1 . . . . 36 LEU CD1 . 15314 1
426 . 1 1 36 36 LEU CD2 C 13 21.714 0.5 . 1 . . . . 36 LEU CD2 . 15314 1
427 . 1 1 36 36 LEU CG C 13 24.452 0.5 . 1 . . . . 36 LEU CG . 15314 1
428 . 1 1 36 36 LEU N N 15 117.117 0.2 . 1 . . . . 36 LEU N . 15314 1
429 . 1 1 37 37 PRO HA H 1 4.34 0.03 . 1 . . . . 37 PRO HA . 15314 1
430 . 1 1 37 37 PRO HB2 H 1 2.294 0.03 . 2 . . . . 37 PRO HB1 . 15314 1
431 . 1 1 37 37 PRO HB3 H 1 2.294 0.03 . 2 . . . . 37 PRO HB2 . 15314 1
432 . 1 1 37 37 PRO HD2 H 1 3.626 0.03 . 2 . . . . 37 PRO HD1 . 15314 1
433 . 1 1 37 37 PRO HD3 H 1 3.626 0.03 . 2 . . . . 37 PRO HD2 . 15314 1
434 . 1 1 37 37 PRO HG2 H 1 2.117 0.03 . 2 . . . . 37 PRO HG1 . 15314 1
435 . 1 1 37 37 PRO HG3 H 1 2.117 0.03 . 2 . . . . 37 PRO HG2 . 15314 1
436 . 1 1 37 37 PRO C C 13 175.85 0.5 . 1 . . . . 37 PRO C . 15314 1
437 . 1 1 37 37 PRO CA C 13 62.513 0.5 . 1 . . . . 37 PRO CA . 15314 1
438 . 1 1 37 37 PRO CB C 13 31.51 0.5 . 1 . . . . 37 PRO CB . 15314 1
439 . 1 1 38 38 HIS H H 1 7.704 0.03 . 1 . . . . 38 HIS HN . 15314 1
440 . 1 1 38 38 HIS HA H 1 4.366 0.03 . 1 . . . . 38 HIS HA . 15314 1
441 . 1 1 38 38 HIS HB2 H 1 2.992 0.03 . 2 . . . . 38 HIS HB1 . 15314 1
442 . 1 1 38 38 HIS HB3 H 1 3.163 0.03 . 2 . . . . 38 HIS HB2 . 15314 1
443 . 1 1 38 38 HIS HD2 H 1 8.728 0.03 . 1 . . . . 38 HIS HD2 . 15314 1
444 . 1 1 38 38 HIS HE1 H 1 7.345 0.03 . 1 . . . . 38 HIS HE1 . 15314 1
445 . 1 1 38 38 HIS C C 13 176.772 0.5 . 1 . . . . 38 HIS C . 15314 1
446 . 1 1 38 38 HIS CA C 13 56.604 0.5 . 1 . . . . 38 HIS CA . 15314 1
447 . 1 1 38 38 HIS CB C 13 28.736 0.5 . 1 . . . . 38 HIS CB . 15314 1
448 . 1 1 38 38 HIS CD2 C 13 134.413 0.5 . 1 . . . . 38 HIS CD2 . 15314 1
449 . 1 1 38 38 HIS CE1 C 13 130.921 0.5 . 1 . . . . 38 HIS CE1 . 15314 1
450 . 1 1 38 38 HIS N N 15 111.845 0.2 . 1 . . . . 38 HIS N . 15314 1
451 . 1 1 39 39 SER H H 1 6.451 0.03 . 1 . . . . 39 SER HN . 15314 1
452 . 1 1 39 39 SER HA H 1 4.62 0.03 . 1 . . . . 39 SER HA . 15314 1
453 . 1 1 39 39 SER HB2 H 1 3.844 0.03 . 2 . . . . 39 SER HB1 . 15314 1
454 . 1 1 39 39 SER HB3 H 1 3.844 0.03 . 2 . . . . 39 SER HB2 . 15314 1
455 . 1 1 39 39 SER C C 13 176.576 0.5 . 1 . . . . 39 SER C . 15314 1
456 . 1 1 39 39 SER CA C 13 56.604 0.5 . 1 . . . . 39 SER CA . 15314 1
457 . 1 1 39 39 SER CB C 13 65.579 0.5 . 1 . . . . 39 SER CB . 15314 1
458 . 1 1 39 39 SER N N 15 113.386 0.2 . 1 . . . . 39 SER N . 15314 1
459 . 1 1 40 40 GLY H H 1 8.42 0.03 . 1 . . . . 40 GLY HN . 15314 1
460 . 1 1 40 40 GLY HA2 H 1 4.346 0.03 . 2 . . . . 40 GLY HA1 . 15314 1
461 . 1 1 40 40 GLY HA3 H 1 3.741 0.03 . 2 . . . . 40 GLY HA2 . 15314 1
462 . 1 1 40 40 GLY C C 13 176.997 0.5 . 1 . . . . 40 GLY C . 15314 1
463 . 1 1 40 40 GLY CA C 13 44.153 0.5 . 1 . . . . 40 GLY CA . 15314 1
464 . 1 1 40 40 GLY N N 15 113.16 0.2 . 1 . . . . 40 GLY N . 15314 1
465 . 1 1 41 41 ALA H H 1 7.187 0.03 . 1 . . . . 41 ALA HN . 15314 1
466 . 1 1 41 41 ALA HA H 1 4.397 0.03 . 1 . . . . 41 ALA HA . 15314 1
467 . 1 1 41 41 ALA HB1 H 1 1.204 0.03 . 1 . . . . 41 ALA HB . 15314 1
468 . 1 1 41 41 ALA HB2 H 1 1.204 0.03 . 1 . . . . 41 ALA HB . 15314 1
469 . 1 1 41 41 ALA HB3 H 1 1.204 0.03 . 1 . . . . 41 ALA HB . 15314 1
470 . 1 1 41 41 ALA C C 13 177.989 0.5 . 1 . . . . 41 ALA C . 15314 1
471 . 1 1 41 41 ALA CA C 13 51.533 0.5 . 1 . . . . 41 ALA CA . 15314 1
472 . 1 1 41 41 ALA CB C 13 17.99 0.5 . 1 . . . . 41 ALA CB . 15314 1
473 . 1 1 41 41 ALA N N 15 123.786 0.2 . 1 . . . . 41 ALA N . 15314 1
474 . 1 1 42 42 THR H H 1 8.358 0.03 . 1 . . . . 42 THR HN . 15314 1
475 . 1 1 42 42 THR HA H 1 5.612 0.03 . 1 . . . . 42 THR HA . 15314 1
476 . 1 1 42 42 THR HB H 1 4.232 0.03 . 1 . . . . 42 THR HB . 15314 1
477 . 1 1 42 42 THR HG21 H 1 1.23 0.03 . 1 . . . . 42 THR HG2 . 15314 1
478 . 1 1 42 42 THR HG22 H 1 1.23 0.03 . 1 . . . . 42 THR HG2 . 15314 1
479 . 1 1 42 42 THR HG23 H 1 1.23 0.03 . 1 . . . . 42 THR HG2 . 15314 1
480 . 1 1 42 42 THR C C 13 175.505 0.5 . 1 . . . . 42 THR C . 15314 1
481 . 1 1 42 42 THR CA C 13 58.816 0.5 . 1 . . . . 42 THR CA . 15314 1
482 . 1 1 42 42 THR CB C 13 71.944 0.5 . 1 . . . . 42 THR CB . 15314 1
483 . 1 1 42 42 THR CG2 C 13 21.328 0.5 . 1 . . . . 42 THR CG2 . 15314 1
484 . 1 1 42 42 THR N N 15 108.609 0.2 . 1 . . . . 42 THR N . 15314 1
485 . 1 1 43 43 TRP H H 1 8.625 0.03 . 1 . . . . 43 TRP HN . 15314 1
486 . 1 1 43 43 TRP HA H 1 5.338 0.03 . 1 . . . . 43 TRP HA . 15314 1
487 . 1 1 43 43 TRP HB2 H 1 2.233 0.03 . 2 . . . . 43 TRP HB1 . 15314 1
488 . 1 1 43 43 TRP HB3 H 1 2.327 0.03 . 2 . . . . 43 TRP HB2 . 15314 1
489 . 1 1 43 43 TRP HE1 H 1 9.853 0.03 . 1 . . . . 43 TRP HE1 . 15314 1
490 . 1 1 43 43 TRP HE3 H 1 7.408 0.03 . 1 . . . . 43 TRP HE3 . 15314 1
491 . 1 1 43 43 TRP HH2 H 1 7.305 0.03 . 1 . . . . 43 TRP HH2 . 15314 1
492 . 1 1 43 43 TRP HZ2 H 1 7.55 0.03 . 1 . . . . 43 TRP HZ2 . 15314 1
493 . 1 1 43 43 TRP HZ3 H 1 6.898 0.03 . 1 . . . . 43 TRP HZ3 . 15314 1
494 . 1 1 43 43 TRP C C 13 177.892 0.5 . 1 . . . . 43 TRP C . 15314 1
495 . 1 1 43 43 TRP CA C 13 54.345 0.5 . 1 . . . . 43 TRP CA . 15314 1
496 . 1 1 43 43 TRP CB C 13 31.571 0.5 . 1 . . . . 43 TRP CB . 15314 1
497 . 1 1 43 43 TRP CE3 C 13 119.101 0.5 . 1 . . . . 43 TRP CE3 . 15314 1
498 . 1 1 43 43 TRP CH2 C 13 123.955 0.5 . 1 . . . . 43 TRP CH2 . 15314 1
499 . 1 1 43 43 TRP CZ2 C 13 113.347 0.5 . 1 . . . . 43 TRP CZ2 . 15314 1
500 . 1 1 43 43 TRP CZ3 C 13 121.606 0.5 . 1 . . . . 43 TRP CZ3 . 15314 1
501 . 1 1 43 43 TRP N N 15 117.778 0.2 . 1 . . . . 43 TRP N . 15314 1
502 . 1 1 43 43 TRP NE1 N 15 131.151 0.2 . 1 . . . . 43 TRP NE1 . 15314 1
503 . 1 1 44 44 SER H H 1 8.451 0.03 . 1 . . . . 44 SER HN . 15314 1
504 . 1 1 44 44 SER HA H 1 4.498 0.03 . 1 . . . . 44 SER HA . 15314 1
505 . 1 1 44 44 SER HB2 H 1 3.946 0.03 . 2 . . . . 44 SER HB1 . 15314 1
506 . 1 1 44 44 SER HB3 H 1 3.946 0.03 . 2 . . . . 44 SER HB2 . 15314 1
507 . 1 1 44 44 SER C C 13 175.85 0.5 . 1 . . . . 44 SER C . 15314 1
508 . 1 1 44 44 SER CA C 13 57.363 0.5 . 1 . . . . 44 SER CA . 15314 1
509 . 1 1 44 44 SER CB C 13 62.55 0.5 . 1 . . . . 44 SER CB . 15314 1
510 . 1 1 44 44 SER N N 15 117.818 0.2 . 1 . . . . 44 SER N . 15314 1
511 . 1 1 45 45 GLY H H 1 7.513 0.03 . 1 . . . . 45 GLY HN . 15314 1
512 . 1 1 45 45 GLY HA2 H 1 4.344 0.03 . 2 . . . . 45 GLY HA1 . 15314 1
513 . 1 1 45 45 GLY HA3 H 1 3.775 0.03 . 2 . . . . 45 GLY HA2 . 15314 1
514 . 1 1 45 45 GLY C C 13 172.858 0.5 . 1 . . . . 45 GLY C . 15314 1
515 . 1 1 45 45 GLY CA C 13 44.312 0.5 . 1 . . . . 45 GLY CA . 15314 1
516 . 1 1 45 45 GLY N N 15 111.146 0.2 . 1 . . . . 45 GLY N . 15314 1
517 . 1 1 46 46 ARG H H 1 8.534 0.03 . 1 . . . . 46 ARG HN . 15314 1
518 . 1 1 46 46 ARG HA H 1 4.632 0.03 . 1 . . . . 46 ARG HA . 15314 1
519 . 1 1 46 46 ARG HB2 H 1 1.713 0.03 . 2 . . . . 46 ARG HB1 . 15314 1
520 . 1 1 46 46 ARG HB3 H 1 1.905 0.03 . 2 . . . . 46 ARG HB2 . 15314 1
521 . 1 1 46 46 ARG HD2 H 1 3.179 0.03 . 2 . . . . 46 ARG HD1 . 15314 1
522 . 1 1 46 46 ARG HD3 H 1 3.179 0.03 . 2 . . . . 46 ARG HD2 . 15314 1
523 . 1 1 46 46 ARG HG2 H 1 1.484 0.03 . 2 . . . . 46 ARG HG1 . 15314 1
524 . 1 1 46 46 ARG HG3 H 1 1.484 0.03 . 2 . . . . 46 ARG HG2 . 15314 1
525 . 1 1 46 46 ARG C C 13 177.983 0.5 . 1 . . . . 46 ARG C . 15314 1
526 . 1 1 46 46 ARG CA C 13 53.53 0.5 . 1 . . . . 46 ARG CA . 15314 1
527 . 1 1 46 46 ARG CB C 13 31.064 0.5 . 1 . . . . 46 ARG CB . 15314 1
528 . 1 1 46 46 ARG CD C 13 42.01 0.5 . 1 . . . . 46 ARG CD . 15314 1
529 . 1 1 46 46 ARG CG C 13 26.14 0.5 . 1 . . . . 46 ARG CG . 15314 1
530 . 1 1 46 46 ARG N N 15 120.921 0.2 . 1 . . . . 46 ARG N . 15314 1
531 . 1 1 47 47 GLY H H 1 8.864 0.03 . 1 . . . . 47 GLY HN . 15314 1
532 . 1 1 47 47 GLY HA2 H 1 3.919 0.03 . 2 . . . . 47 GLY HA1 . 15314 1
533 . 1 1 47 47 GLY HA3 H 1 4.336 0.03 . 2 . . . . 47 GLY HA2 . 15314 1
534 . 1 1 47 47 GLY C C 13 177.44 0.5 . 1 . . . . 47 GLY C . 15314 1
535 . 1 1 47 47 GLY CA C 13 44.06 0.5 . 1 . . . . 47 GLY CA . 15314 1
536 . 1 1 47 47 GLY N N 15 111.872 0.2 . 1 . . . . 47 GLY N . 15314 1
537 . 1 1 48 48 LYS H H 1 7.752 0.03 . 1 . . . . 48 LYS HN . 15314 1
538 . 1 1 48 48 LYS HA H 1 4.274 0.03 . 1 . . . . 48 LYS HA . 15314 1
539 . 1 1 48 48 LYS HB2 H 1 1.763 0.03 . 2 . . . . 48 LYS HB1 . 15314 1
540 . 1 1 48 48 LYS HB3 H 1 1.763 0.03 . 2 . . . . 48 LYS HB2 . 15314 1
541 . 1 1 48 48 LYS HD2 H 1 1.497 0.03 . 2 . . . . 48 LYS HD1 . 15314 1
542 . 1 1 48 48 LYS HD3 H 1 1.497 0.03 . 2 . . . . 48 LYS HD2 . 15314 1
543 . 1 1 48 48 LYS HE2 H 1 3.243 0.03 . 2 . . . . 48 LYS HE1 . 15314 1
544 . 1 1 48 48 LYS HE3 H 1 3.243 0.03 . 2 . . . . 48 LYS HE2 . 15314 1
545 . 1 1 48 48 LYS HG2 H 1 1.324 0.03 . 2 . . . . 48 LYS HG1 . 15314 1
546 . 1 1 48 48 LYS HG3 H 1 1.324 0.03 . 2 . . . . 48 LYS HG2 . 15314 1
547 . 1 1 48 48 LYS C C 13 178.053 0.5 . 1 . . . . 48 LYS C . 15314 1
548 . 1 1 48 48 LYS CA C 13 55.302 0.5 . 1 . . . . 48 LYS CA . 15314 1
549 . 1 1 48 48 LYS CB C 13 32.162 0.5 . 1 . . . . 48 LYS CB . 15314 1
550 . 1 1 48 48 LYS N N 15 125.971 0.2 . 1 . . . . 48 LYS N . 15314 1
551 . 1 1 49 49 ILE H H 1 8.236 0.03 . 1 . . . . 49 ILE HN . 15314 1
552 . 1 1 49 49 ILE HA H 1 2.797 0.03 . 1 . . . . 49 ILE HA . 15314 1
553 . 1 1 49 49 ILE HB H 1 1.578 0.03 . 1 . . . . 49 ILE HB . 15314 1
554 . 1 1 49 49 ILE HD11 H 1 0.707 0.03 . 1 . . . . 49 ILE HD1 . 15314 1
555 . 1 1 49 49 ILE HD12 H 1 0.707 0.03 . 1 . . . . 49 ILE HD1 . 15314 1
556 . 1 1 49 49 ILE HD13 H 1 0.707 0.03 . 1 . . . . 49 ILE HD1 . 15314 1
557 . 1 1 49 49 ILE HG12 H 1 1.095 0.03 . 1 . . . . 49 ILE HG11 . 15314 1
558 . 1 1 49 49 ILE HG13 H 1 1.095 0.03 . 1 . . . . 49 ILE HG12 . 15314 1
559 . 1 1 49 49 ILE HG21 H 1 0.315 0.03 . 1 . . . . 49 ILE HG2 . 15314 1
560 . 1 1 49 49 ILE HG22 H 1 0.315 0.03 . 1 . . . . 49 ILE HG2 . 15314 1
561 . 1 1 49 49 ILE HG23 H 1 0.315 0.03 . 1 . . . . 49 ILE HG2 . 15314 1
562 . 1 1 49 49 ILE CA C 13 58.222 0.5 . 1 . . . . 49 ILE CA . 15314 1
563 . 1 1 49 49 ILE CB C 13 37.578 0.5 . 1 . . . . 49 ILE CB . 15314 1
564 . 1 1 49 49 ILE CD1 C 13 12.887 0.5 . 1 . . . . 49 ILE CD1 . 15314 1
565 . 1 1 49 49 ILE CG1 C 13 27.575 0.5 . 1 . . . . 49 ILE CG1 . 15314 1
566 . 1 1 49 49 ILE CG2 C 13 17.879 0.5 . 1 . . . . 49 ILE CG2 . 15314 1
567 . 1 1 49 49 ILE N N 15 126.182 0.2 . 1 . . . . 49 ILE N . 15314 1
568 . 1 1 50 50 PRO HA H 1 4.344 0.03 . 1 . . . . 50 PRO HA . 15314 1
569 . 1 1 50 50 PRO HB2 H 1 1.912 0.03 . 2 . . . . 50 PRO HB2 . 15314 1
570 . 1 1 50 50 PRO HD2 H 1 3.808 0.03 . 2 . . . . 50 PRO HD2 . 15314 1
571 . 1 1 50 50 PRO C C 13 178.547 0.5 . 1 . . . . 50 PRO C . 15314 1
572 . 1 1 50 50 PRO CA C 13 60.998 0.5 . 1 . . . . 50 PRO CA . 15314 1
573 . 1 1 50 50 PRO CB C 13 32.796 0.5 . 1 . . . . 50 PRO CB . 15314 1
574 . 1 1 50 50 PRO CD C 13 49.7 0.5 . 1 . . . . 50 PRO CD . 15314 1
575 . 1 1 51 51 LYS H H 1 9.065 0.03 . 1 . . . . 51 LYS HN . 15314 1
576 . 1 1 51 51 LYS HA H 1 4.87 0.03 . 1 . . . . 51 LYS HA . 15314 1
577 . 1 1 51 51 LYS HB2 H 1 1.689 0.03 . 2 . . . . 51 LYS HB1 . 15314 1
578 . 1 1 51 51 LYS HB3 H 1 1.689 0.03 . 2 . . . . 51 LYS HB2 . 15314 1
579 . 1 1 51 51 LYS HE2 H 1 2.776 0.03 . 2 . . . . 51 LYS HE1 . 15314 1
580 . 1 1 51 51 LYS HE3 H 1 2.875 0.03 . 2 . . . . 51 LYS HE2 . 15314 1
581 . 1 1 51 51 LYS CA C 13 59.788 0.5 . 1 . . . . 51 LYS CA . 15314 1
582 . 1 1 51 51 LYS CB C 13 28.838 0.5 . 1 . . . . 51 LYS CB . 15314 1
583 . 1 1 51 51 LYS N N 15 125.299 0.2 . 1 . . . . 51 LYS N . 15314 1
584 . 1 1 52 52 PRO HA H 1 4.391 0.03 . 1 . . . . 52 PRO HA . 15314 1
585 . 1 1 52 52 PRO HB2 H 1 2.31 0.03 . 2 . . . . 52 PRO HB1 . 15314 1
586 . 1 1 52 52 PRO HB3 H 1 2.31 0.03 . 2 . . . . 52 PRO HB2 . 15314 1
587 . 1 1 52 52 PRO HD2 H 1 3.8 0.03 . 2 . . . . 52 PRO HD1 . 15314 1
588 . 1 1 52 52 PRO HD3 H 1 3.8 0.03 . 2 . . . . 52 PRO HD2 . 15314 1
589 . 1 1 52 52 PRO HG2 H 1 1.961 0.03 . 2 . . . . 52 PRO HG1 . 15314 1
590 . 1 1 52 52 PRO HG3 H 1 1.961 0.03 . 2 . . . . 52 PRO HG2 . 15314 1
591 . 1 1 52 52 PRO C C 13 181.184 0.5 . 1 . . . . 52 PRO C . 15314 1
592 . 1 1 52 52 PRO CA C 13 64.975 0.5 . 1 . . . . 52 PRO CA . 15314 1
593 . 1 1 52 52 PRO CB C 13 30.072 0.5 . 1 . . . . 52 PRO CB . 15314 1
594 . 1 1 52 52 PRO CD C 13 49.7 0.5 . 1 . . . . 52 PRO CD . 15314 1
595 . 1 1 53 53 PHE H H 1 7.144 0.03 . 1 . . . . 53 PHE HN . 15314 1
596 . 1 1 53 53 PHE HA H 1 3.875 0.03 . 1 . . . . 53 PHE HA . 15314 1
597 . 1 1 53 53 PHE HB2 H 1 2.21 0.03 . 2 . . . . 53 PHE HB1 . 15314 1
598 . 1 1 53 53 PHE HB3 H 1 2.74 0.03 . 2 . . . . 53 PHE HB2 . 15314 1
599 . 1 1 53 53 PHE HD1 H 1 7.087 0.03 . 3 . . . . 53 PHE HD1 . 15314 1
600 . 1 1 53 53 PHE HE1 H 1 7.349 0.03 . 3 . . . . 53 PHE HE1 . 15314 1
601 . 1 1 53 53 PHE C C 13 177.838 0.5 . 1 . . . . 53 PHE C . 15314 1
602 . 1 1 53 53 PHE CA C 13 60.265 0.5 . 1 . . . . 53 PHE CA . 15314 1
603 . 1 1 53 53 PHE CB C 13 37.091 0.5 . 1 . . . . 53 PHE CB . 15314 1
604 . 1 1 53 53 PHE CD1 C 13 130.464 0.5 . 3 . . . . 53 PHE CD1 . 15314 1
605 . 1 1 53 53 PHE CE1 C 13 126.311 0.5 . 3 . . . . 53 PHE CE1 . 15314 1
606 . 1 1 53 53 PHE N N 15 116.868 0.2 . 1 . . . . 53 PHE N . 15314 1
607 . 1 1 54 54 GLU H H 1 7.788 0.03 . 1 . . . . 54 GLU HN . 15314 1
608 . 1 1 54 54 GLU HA H 1 3.997 0.03 . 1 . . . . 54 GLU HA . 15314 1
609 . 1 1 54 54 GLU HB2 H 1 2.009 0.03 . 2 . . . . 54 GLU HB1 . 15314 1
610 . 1 1 54 54 GLU HB3 H 1 2.158 0.03 . 2 . . . . 54 GLU HB2 . 15314 1
611 . 1 1 54 54 GLU HG2 H 1 2.298 0.03 . 2 . . . . 54 GLU HG1 . 15314 1
612 . 1 1 54 54 GLU HG3 H 1 2.298 0.03 . 2 . . . . 54 GLU HG2 . 15314 1
613 . 1 1 54 54 GLU C C 13 180.998 0.5 . 1 . . . . 54 GLU C . 15314 1
614 . 1 1 54 54 GLU CA C 13 58.691 0.5 . 1 . . . . 54 GLU CA . 15314 1
615 . 1 1 54 54 GLU CB C 13 29.328 0.5 . 1 . . . . 54 GLU CB . 15314 1
616 . 1 1 54 54 GLU CG C 13 35.679 0.5 . 1 . . . . 54 GLU CG . 15314 1
617 . 1 1 54 54 GLU N N 15 120.523 0.2 . 1 . . . . 54 GLU N . 15314 1
618 . 1 1 55 55 ALA H H 1 8.379 0.03 . 1 . . . . 55 ALA HN . 15314 1
619 . 1 1 55 55 ALA HA H 1 4.086 0.03 . 1 . . . . 55 ALA HA . 15314 1
620 . 1 1 55 55 ALA HB1 H 1 1.487 0.03 . 1 . . . . 55 ALA HB . 15314 1
621 . 1 1 55 55 ALA HB2 H 1 1.487 0.03 . 1 . . . . 55 ALA HB . 15314 1
622 . 1 1 55 55 ALA HB3 H 1 1.487 0.03 . 1 . . . . 55 ALA HB . 15314 1
623 . 1 1 55 55 ALA C C 13 180.899 0.5 . 1 . . . . 55 ALA C . 15314 1
624 . 1 1 55 55 ALA CA C 13 53.119 0.5 . 1 . . . . 55 ALA CA . 15314 1
625 . 1 1 55 55 ALA CB C 13 17.854 0.5 . 1 . . . . 55 ALA CB . 15314 1
626 . 1 1 55 55 ALA N N 15 119.006 0.2 . 1 . . . . 55 ALA N . 15314 1
627 . 1 1 56 56 TRP H H 1 7.575 0.03 . 1 . . . . 56 TRP HN . 15314 1
628 . 1 1 56 56 TRP HA H 1 4.616 0.03 . 1 . . . . 56 TRP HA . 15314 1
629 . 1 1 56 56 TRP HB2 H 1 3.412 0.03 . 2 . . . . 56 TRP HB1 . 15314 1
630 . 1 1 56 56 TRP HB3 H 1 3.412 0.03 . 2 . . . . 56 TRP HB2 . 15314 1
631 . 1 1 56 56 TRP HE1 H 1 10.138 0.03 . 1 . . . . 56 TRP HE1 . 15314 1
632 . 1 1 56 56 TRP HH2 H 1 6.652 0.03 . 1 . . . . 56 TRP HH2 . 15314 1
633 . 1 1 56 56 TRP HZ2 H 1 7.291 0.03 . 1 . . . . 56 TRP HZ2 . 15314 1
634 . 1 1 56 56 TRP C C 13 179.334 0.5 . 1 . . . . 56 TRP C . 15314 1
635 . 1 1 56 56 TRP CA C 13 59.039 0.5 . 1 . . . . 56 TRP CA . 15314 1
636 . 1 1 56 56 TRP CB C 13 27.791 0.5 . 1 . . . . 56 TRP CB . 15314 1
637 . 1 1 56 56 TRP CH2 C 13 123.624 0.5 . 1 . . . . 56 TRP CH2 . 15314 1
638 . 1 1 56 56 TRP CZ2 C 13 113.069 0.5 . 1 . . . . 56 TRP CZ2 . 15314 1
639 . 1 1 56 56 TRP N N 15 119.77 0.2 . 1 . . . . 56 TRP N . 15314 1
640 . 1 1 56 56 TRP NE1 N 15 133.493 0.2 . 1 . . . . 56 TRP NE1 . 15314 1
641 . 1 1 57 57 ILE H H 1 7.291 0.03 . 1 . . . . 57 ILE HN . 15314 1
642 . 1 1 57 57 ILE HA H 1 2.517 0.03 . 1 . . . . 57 ILE HA . 15314 1
643 . 1 1 57 57 ILE HB H 1 1.767 0.03 . 1 . . . . 57 ILE HB . 15314 1
644 . 1 1 57 57 ILE HD11 H 1 0.997 0.03 . 1 . . . . 57 ILE HD1 . 15314 1
645 . 1 1 57 57 ILE HD12 H 1 0.997 0.03 . 1 . . . . 57 ILE HD1 . 15314 1
646 . 1 1 57 57 ILE HD13 H 1 0.997 0.03 . 1 . . . . 57 ILE HD1 . 15314 1
647 . 1 1 57 57 ILE HG12 H 1 1.247 0.03 . 1 . . . . 57 ILE HG12 . 15314 1
648 . 1 1 57 57 ILE HG21 H 1 0.675 0.03 . 1 . . . . 57 ILE HG2 . 15314 1
649 . 1 1 57 57 ILE HG22 H 1 0.675 0.03 . 1 . . . . 57 ILE HG2 . 15314 1
650 . 1 1 57 57 ILE HG23 H 1 0.675 0.03 . 1 . . . . 57 ILE HG2 . 15314 1
651 . 1 1 57 57 ILE C C 13 177.768 0.5 . 1 . . . . 57 ILE C . 15314 1
652 . 1 1 57 57 ILE CA C 13 62.722 0.5 . 1 . . . . 57 ILE CA . 15314 1
653 . 1 1 57 57 ILE CB C 13 36.507 0.5 . 1 . . . . 57 ILE CB . 15314 1
654 . 1 1 57 57 ILE CD1 C 13 12.957 0.5 . 1 . . . . 57 ILE CD1 . 15314 1
655 . 1 1 57 57 ILE CG1 C 13 27.406 0.5 . 1 . . . . 57 ILE CG1 . 15314 1
656 . 1 1 57 57 ILE CG2 C 13 15.926 0.5 . 1 . . . . 57 ILE CG2 . 15314 1
657 . 1 1 57 57 ILE N N 15 117.374 0.2 . 1 . . . . 57 ILE N . 15314 1
658 . 1 1 58 58 GLY H H 1 6.565 0.03 . 1 . . . . 58 GLY HN . 15314 1
659 . 1 1 58 58 GLY HA2 H 1 3.985 0.03 . 2 . . . . 58 GLY HA1 . 15314 1
660 . 1 1 58 58 GLY HA3 H 1 4.069 0.03 . 2 . . . . 58 GLY HA2 . 15314 1
661 . 1 1 58 58 GLY C C 13 178.787 0.5 . 1 . . . . 58 GLY C . 15314 1
662 . 1 1 58 58 GLY CA C 13 43.958 0.5 . 1 . . . . 58 GLY CA . 15314 1
663 . 1 1 58 58 GLY N N 15 110.422 0.2 . 1 . . . . 58 GLY N . 15314 1
664 . 1 1 59 59 THR H H 1 7.629 0.03 . 1 . . . . 59 THR HN . 15314 1
665 . 1 1 59 59 THR HA H 1 4.554 0.03 . 1 . . . . 59 THR HA . 15314 1
666 . 1 1 59 59 THR HB H 1 3.952 0.03 . 1 . . . . 59 THR HB . 15314 1
667 . 1 1 59 59 THR HG21 H 1 1.506 0.03 . 1 . . . . 59 THR HG2 . 15314 1
668 . 1 1 59 59 THR HG22 H 1 1.506 0.03 . 1 . . . . 59 THR HG2 . 15314 1
669 . 1 1 59 59 THR HG23 H 1 1.506 0.03 . 1 . . . . 59 THR HG2 . 15314 1
670 . 1 1 59 59 THR CA C 13 60.466 0.5 . 1 . . . . 59 THR CA . 15314 1
671 . 1 1 59 59 THR CB C 13 71.728 0.5 . 1 . . . . 59 THR CB . 15314 1
672 . 1 1 59 59 THR N N 15 111.6 0.2 . 1 . . . . 59 THR N . 15314 1
673 . 1 1 60 60 ALA H H 1 9.01 0.03 . 1 . . . . 60 ALA HN . 15314 1
674 . 1 1 60 60 ALA HA H 1 4.917 0.03 . 1 . . . . 60 ALA HA . 15314 1
675 . 1 1 60 60 ALA HB1 H 1 1.536 0.03 . 1 . . . . 60 ALA HB . 15314 1
676 . 1 1 60 60 ALA HB2 H 1 1.536 0.03 . 1 . . . . 60 ALA HB . 15314 1
677 . 1 1 60 60 ALA HB3 H 1 1.536 0.03 . 1 . . . . 60 ALA HB . 15314 1
678 . 1 1 60 60 ALA C C 13 182.933 0.5 . 1 . . . . 60 ALA C . 15314 1
679 . 1 1 60 60 ALA CA C 13 54.222 0.5 . 1 . . . . 60 ALA CA . 15314 1
680 . 1 1 60 60 ALA CB C 13 18.122 0.5 . 1 . . . . 60 ALA CB . 15314 1
681 . 1 1 60 60 ALA N N 15 125.89 0.2 . 1 . . . . 60 ALA N . 15314 1
682 . 1 1 61 61 ALA H H 1 8.368 0.03 . 1 . . . . 61 ALA HN . 15314 1
683 . 1 1 61 61 ALA HA H 1 4.256 0.03 . 1 . . . . 61 ALA HA . 15314 1
684 . 1 1 61 61 ALA HB1 H 1 1.716 0.03 . 1 . . . . 61 ALA HB . 15314 1
685 . 1 1 61 61 ALA HB2 H 1 1.716 0.03 . 1 . . . . 61 ALA HB . 15314 1
686 . 1 1 61 61 ALA HB3 H 1 1.716 0.03 . 1 . . . . 61 ALA HB . 15314 1
687 . 1 1 61 61 ALA C C 13 182.536 0.5 . 1 . . . . 61 ALA C . 15314 1
688 . 1 1 61 61 ALA CA C 13 54.071 0.5 . 1 . . . . 61 ALA CA . 15314 1
689 . 1 1 61 61 ALA CB C 13 18.122 0.5 . 1 . . . . 61 ALA CB . 15314 1
690 . 1 1 61 61 ALA N N 15 121.272 0.2 . 1 . . . . 61 ALA N . 15314 1
691 . 1 1 62 62 TYR H H 1 7.31 0.03 . 1 . . . . 62 TYR HN . 15314 1
692 . 1 1 62 62 TYR HA H 1 3.381 0.03 . 1 . . . . 62 TYR HA . 15314 1
693 . 1 1 62 62 TYR HB2 H 1 2.693 0.03 . 2 . . . . 62 TYR HB1 . 15314 1
694 . 1 1 62 62 TYR HB3 H 1 2.693 0.03 . 2 . . . . 62 TYR HB2 . 15314 1
695 . 1 1 62 62 TYR HD1 H 1 7.021 0.03 . 3 . . . . 62 TYR HD1 . 15314 1
696 . 1 1 62 62 TYR HE1 H 1 6.98 0.03 . 3 . . . . 62 TYR HE1 . 15314 1
697 . 1 1 62 62 TYR C C 13 177.889 0.5 . 1 . . . . 62 TYR C . 15314 1
698 . 1 1 62 62 TYR CA C 13 60.203 0.5 . 1 . . . . 62 TYR CA . 15314 1
699 . 1 1 62 62 TYR CB C 13 36.771 0.5 . 1 . . . . 62 TYR CB . 15314 1
700 . 1 1 62 62 TYR CD1 C 13 133.038 0.5 . 3 . . . . 62 TYR CD1 . 15314 1
701 . 1 1 62 62 TYR CE1 C 13 117.05 0.5 . 3 . . . . 62 TYR CE1 . 15314 1
702 . 1 1 62 62 TYR N N 15 122.066 0.2 . 1 . . . . 62 TYR N . 15314 1
703 . 1 1 63 63 THR H H 1 8.303 0.03 . 1 . . . . 63 THR HN . 15314 1
704 . 1 1 63 63 THR HA H 1 4.405 0.03 . 1 . . . . 63 THR HA . 15314 1
705 . 1 1 63 63 THR HB H 1 4.239 0.03 . 1 . . . . 63 THR HB . 15314 1
706 . 1 1 63 63 THR HG21 H 1 1.304 0.03 . 1 . . . . 63 THR HG2 . 15314 1
707 . 1 1 63 63 THR HG22 H 1 1.304 0.03 . 1 . . . . 63 THR HG2 . 15314 1
708 . 1 1 63 63 THR HG23 H 1 1.304 0.03 . 1 . . . . 63 THR HG2 . 15314 1
709 . 1 1 63 63 THR C C 13 178.2 0.5 . 1 . . . . 63 THR C . 15314 1
710 . 1 1 63 63 THR CA C 13 65.547 0.5 . 1 . . . . 63 THR CA . 15314 1
711 . 1 1 63 63 THR CB C 13 67.47 0.5 . 1 . . . . 63 THR CB . 15314 1
712 . 1 1 63 63 THR N N 15 117.473 0.2 . 1 . . . . 63 THR N . 15314 1
713 . 1 1 64 64 ALA H H 1 7.931 0.03 . 1 . . . . 64 ALA HN . 15314 1
714 . 1 1 64 64 ALA HA H 1 4.22 0.03 . 1 . . . . 64 ALA HA . 15314 1
715 . 1 1 64 64 ALA HB1 H 1 1.577 0.03 . 1 . . . . 64 ALA HB . 15314 1
716 . 1 1 64 64 ALA HB2 H 1 1.577 0.03 . 1 . . . . 64 ALA HB . 15314 1
717 . 1 1 64 64 ALA HB3 H 1 1.577 0.03 . 1 . . . . 64 ALA HB . 15314 1
718 . 1 1 64 64 ALA C C 13 181.966 0.5 . 1 . . . . 64 ALA C . 15314 1
719 . 1 1 64 64 ALA CA C 13 53.966 0.5 . 1 . . . . 64 ALA CA . 15314 1
720 . 1 1 64 64 ALA CB C 13 17.432 0.5 . 1 . . . . 64 ALA CB . 15314 1
721 . 1 1 64 64 ALA N N 15 123.649 0.2 . 1 . . . . 64 ALA N . 15314 1
722 . 1 1 65 65 TRP H H 1 8.049 0.03 . 1 . . . . 65 TRP HN . 15314 1
723 . 1 1 65 65 TRP HA H 1 4.294 0.03 . 1 . . . . 65 TRP HA . 15314 1
724 . 1 1 65 65 TRP HB2 H 1 3.626 0.03 . 2 . . . . 65 TRP HB1 . 15314 1
725 . 1 1 65 65 TRP HB3 H 1 3.626 0.03 . 2 . . . . 65 TRP HB2 . 15314 1
726 . 1 1 65 65 TRP HE1 H 1 10.312 0.03 . 1 . . . . 65 TRP HE1 . 15314 1
727 . 1 1 65 65 TRP HH2 H 1 6.612 0.03 . 1 . . . . 65 TRP HH2 . 15314 1
728 . 1 1 65 65 TRP HZ2 H 1 7.101 0.03 . 1 . . . . 65 TRP HZ2 . 15314 1
729 . 1 1 65 65 TRP C C 13 181.255 0.5 . 1 . . . . 65 TRP C . 15314 1
730 . 1 1 65 65 TRP CA C 13 61.458 0.5 . 1 . . . . 65 TRP CA . 15314 1
731 . 1 1 65 65 TRP CB C 13 27.748 0.5 . 1 . . . . 65 TRP CB . 15314 1
732 . 1 1 65 65 TRP CH2 C 13 118.871 0.5 . 1 . . . . 65 TRP CH2 . 15314 1
733 . 1 1 65 65 TRP CZ2 C 13 113.105 0.5 . 1 . . . . 65 TRP CZ2 . 15314 1
734 . 1 1 65 65 TRP N N 15 121.372 0.2 . 1 . . . . 65 TRP N . 15314 1
735 . 1 1 65 65 TRP NE1 N 15 130.602 0.2 . 1 . . . . 65 TRP NE1 . 15314 1
736 . 1 1 66 66 LYS H H 1 9.624 0.03 . 1 . . . . 66 LYS HN . 15314 1
737 . 1 1 66 66 LYS HA H 1 4.352 0.03 . 1 . . . . 66 LYS HA . 15314 1
738 . 1 1 66 66 LYS HB2 H 1 1.816 0.03 . 2 . . . . 66 LYS HB1 . 15314 1
739 . 1 1 66 66 LYS HB3 H 1 1.919 0.03 . 2 . . . . 66 LYS HB2 . 15314 1
740 . 1 1 66 66 LYS HD2 H 1 1.763 0.03 . 2 . . . . 66 LYS HD1 . 15314 1
741 . 1 1 66 66 LYS HD3 H 1 1.763 0.03 . 2 . . . . 66 LYS HD2 . 15314 1
742 . 1 1 66 66 LYS HE2 H 1 3.026 0.03 . 2 . . . . 66 LYS HE2 . 15314 1
743 . 1 1 66 66 LYS HG2 H 1 1.539 0.03 . 2 . . . . 66 LYS HG1 . 15314 1
744 . 1 1 66 66 LYS HG3 H 1 1.539 0.03 . 2 . . . . 66 LYS HG2 . 15314 1
745 . 1 1 66 66 LYS C C 13 180.615 0.5 . 1 . . . . 66 LYS C . 15314 1
746 . 1 1 66 66 LYS CA C 13 56.03 0.5 . 1 . . . . 66 LYS CA . 15314 1
747 . 1 1 66 66 LYS CB C 13 30.842 0.5 . 1 . . . . 66 LYS CB . 15314 1
748 . 1 1 66 66 LYS CD C 13 28.166 0.5 . 1 . . . . 66 LYS CD . 15314 1
749 . 1 1 66 66 LYS CE C 13 40.913 0.5 . 1 . . . . 66 LYS CE . 15314 1
750 . 1 1 66 66 LYS CG C 13 24.861 0.5 . 1 . . . . 66 LYS CG . 15314 1
751 . 1 1 66 66 LYS N N 15 123.631 0.2 . 1 . . . . 66 LYS N . 15314 1
752 . 1 1 67 67 ALA H H 1 8.822 0.03 . 1 . . . . 67 ALA HN . 15314 1
753 . 1 1 67 67 ALA HA H 1 4.027 0.03 . 1 . . . . 67 ALA HA . 15314 1
754 . 1 1 67 67 ALA HB1 H 1 1.492 0.03 . 1 . . . . 67 ALA HB . 15314 1
755 . 1 1 67 67 ALA HB2 H 1 1.492 0.03 . 1 . . . . 67 ALA HB . 15314 1
756 . 1 1 67 67 ALA HB3 H 1 1.492 0.03 . 1 . . . . 67 ALA HB . 15314 1
757 . 1 1 67 67 ALA C C 13 180.899 0.5 . 1 . . . . 67 ALA C . 15314 1
758 . 1 1 67 67 ALA CA C 13 53.759 0.5 . 1 . . . . 67 ALA CA . 15314 1
759 . 1 1 67 67 ALA CB C 13 17.534 0.5 . 1 . . . . 67 ALA CB . 15314 1
760 . 1 1 67 67 ALA N N 15 120.803 0.2 . 1 . . . . 67 ALA N . 15314 1
761 . 1 1 68 68 LYS H H 1 6.888 0.03 . 1 . . . . 68 LYS HN . 15314 1
762 . 1 1 68 68 LYS HA H 1 4.233 0.03 . 1 . . . . 68 LYS HA . 15314 1
763 . 1 1 68 68 LYS HB2 H 1 1.792 0.03 . 2 . . . . 68 LYS HB1 . 15314 1
764 . 1 1 68 68 LYS HB3 H 1 1.792 0.03 . 2 . . . . 68 LYS HB2 . 15314 1
765 . 1 1 68 68 LYS HD2 H 1 1.545 0.03 . 2 . . . . 68 LYS HD1 . 15314 1
766 . 1 1 68 68 LYS HD3 H 1 1.545 0.03 . 2 . . . . 68 LYS HD2 . 15314 1
767 . 1 1 68 68 LYS HE2 H 1 3.086 0.03 . 2 . . . . 68 LYS HE1 . 15314 1
768 . 1 1 68 68 LYS HE3 H 1 3.086 0.03 . 2 . . . . 68 LYS HE2 . 15314 1
769 . 1 1 68 68 LYS HG2 H 1 1.411 0.03 . 2 . . . . 68 LYS HG1 . 15314 1
770 . 1 1 68 68 LYS HG3 H 1 1.411 0.03 . 2 . . . . 68 LYS HG2 . 15314 1
771 . 1 1 68 68 LYS C C 13 175.989 0.5 . 1 . . . . 68 LYS C . 15314 1
772 . 1 1 68 68 LYS CA C 13 54.355 0.5 . 1 . . . . 68 LYS CA . 15314 1
773 . 1 1 68 68 LYS CB C 13 33.056 0.5 . 1 . . . . 68 LYS CB . 15314 1
774 . 1 1 68 68 LYS CD C 13 27.829 0.5 . 1 . . . . 68 LYS CD . 15314 1
775 . 1 1 68 68 LYS CE C 13 41.673 0.5 . 1 . . . . 68 LYS CE . 15314 1
776 . 1 1 68 68 LYS CG C 13 24.452 0.5 . 1 . . . . 68 LYS CG . 15314 1
777 . 1 1 68 68 LYS N N 15 113.741 0.2 . 1 . . . . 68 LYS N . 15314 1
778 . 1 1 69 69 HIS H H 1 7.111 0.03 . 1 . . . . 69 HIS HN . 15314 1
779 . 1 1 69 69 HIS HA H 1 4.768 0.03 . 1 . . . . 69 HIS HA . 15314 1
780 . 1 1 69 69 HIS HB2 H 1 2.562 0.03 . 2 . . . . 69 HIS HB1 . 15314 1
781 . 1 1 69 69 HIS HB3 H 1 2.562 0.03 . 2 . . . . 69 HIS HB2 . 15314 1
782 . 1 1 69 69 HIS HD2 H 1 8.114 0.03 . 1 . . . . 69 HIS HD2 . 15314 1
783 . 1 1 69 69 HIS HE1 H 1 7.478 0.03 . 1 . . . . 69 HIS HE1 . 15314 1
784 . 1 1 69 69 HIS CA C 13 52.654 0.5 . 1 . . . . 69 HIS CA . 15314 1
785 . 1 1 69 69 HIS CB C 13 27.381 0.5 . 1 . . . . 69 HIS CB . 15314 1
786 . 1 1 69 69 HIS CD2 C 13 136.572 0.5 . 1 . . . . 69 HIS CD2 . 15314 1
787 . 1 1 69 69 HIS CE1 C 13 131.327 0.5 . 1 . . . . 69 HIS CE1 . 15314 1
788 . 1 1 69 69 HIS N N 15 120.596 0.2 . 1 . . . . 69 HIS N . 15314 1
789 . 1 1 70 70 PRO HA H 1 4.23 0.03 . 1 . . . . 70 PRO HA . 15314 1
790 . 1 1 70 70 PRO HB2 H 1 2.327 0.03 . 2 . . . . 70 PRO HB1 . 15314 1
791 . 1 1 70 70 PRO HB3 H 1 2.327 0.03 . 2 . . . . 70 PRO HB2 . 15314 1
792 . 1 1 70 70 PRO HD2 H 1 3.8 0.03 . 2 . . . . 70 PRO HD1 . 15314 1
793 . 1 1 70 70 PRO HD3 H 1 3.505 0.03 . 2 . . . . 70 PRO HD2 . 15314 1
794 . 1 1 70 70 PRO HG2 H 1 1.961 0.03 . 2 . . . . 70 PRO HG1 . 15314 1
795 . 1 1 70 70 PRO HG3 H 1 1.961 0.03 . 2 . . . . 70 PRO HG2 . 15314 1
796 . 1 1 70 70 PRO C C 13 179.651 0.5 . 1 . . . . 70 PRO C . 15314 1
797 . 1 1 70 70 PRO CA C 13 64.184 0.5 . 1 . . . . 70 PRO CA . 15314 1
798 . 1 1 70 70 PRO CB C 13 30.854 0.5 . 1 . . . . 70 PRO CB . 15314 1
799 . 1 1 70 70 PRO CD C 13 49.319 0.5 . 1 . . . . 70 PRO CD . 15314 1
800 . 1 1 71 71 ASP H H 1 8.619 0.03 . 1 . . . . 71 ASP HN . 15314 1
801 . 1 1 71 71 ASP HA H 1 4.917 0.03 . 1 . . . . 71 ASP HA . 15314 1
802 . 1 1 71 71 ASP HB2 H 1 2.741 0.03 . 2 . . . . 71 ASP HB1 . 15314 1
803 . 1 1 71 71 ASP HB3 H 1 2.946 0.03 . 2 . . . . 71 ASP HB2 . 15314 1
804 . 1 1 71 71 ASP C C 13 177.057 0.5 . 1 . . . . 71 ASP C . 15314 1
805 . 1 1 71 71 ASP CA C 13 52.975 0.5 . 1 . . . . 71 ASP CA . 15314 1
806 . 1 1 71 71 ASP CB C 13 40.475 0.5 . 1 . . . . 71 ASP CB . 15314 1
807 . 1 1 71 71 ASP N N 15 116.294 0.2 . 1 . . . . 71 ASP N . 15314 1
808 . 1 1 72 72 GLU H H 1 7.389 0.03 . 1 . . . . 72 GLU HN . 15314 1
809 . 1 1 72 72 GLU HA H 1 4.92 0.03 . 1 . . . . 72 GLU HA . 15314 1
810 . 1 1 72 72 GLU HB2 H 1 2.159 0.03 . 2 . . . . 72 GLU HB1 . 15314 1
811 . 1 1 72 72 GLU HB3 H 1 2.159 0.03 . 2 . . . . 72 GLU HB2 . 15314 1
812 . 1 1 72 72 GLU HG2 H 1 2.388 0.03 . 2 . . . . 72 GLU HG1 . 15314 1
813 . 1 1 72 72 GLU HG3 H 1 2.388 0.03 . 2 . . . . 72 GLU HG2 . 15314 1
814 . 1 1 72 72 GLU C C 13 176.986 0.5 . 1 . . . . 72 GLU C . 15314 1
815 . 1 1 72 72 GLU CA C 13 54.236 0.5 . 1 . . . . 72 GLU CA . 15314 1
816 . 1 1 72 72 GLU CB C 13 33.622 0.5 . 1 . . . . 72 GLU CB . 15314 1
817 . 1 1 72 72 GLU CG C 13 36.43 0.5 . 1 . . . . 72 GLU CG . 15314 1
818 . 1 1 72 72 GLU N N 15 120.136 0.2 . 1 . . . . 72 GLU N . 15314 1
819 . 1 1 73 73 LYS H H 1 9.155 0.03 . 1 . . . . 73 LYS HN . 15314 1
820 . 1 1 73 73 LYS HA H 1 4.245 0.03 . 1 . . . . 73 LYS HA . 15314 1
821 . 1 1 73 73 LYS HB2 H 1 1.69 0.03 . 2 . . . . 73 LYS HB1 . 15314 1
822 . 1 1 73 73 LYS HB3 H 1 1.854 0.03 . 2 . . . . 73 LYS HB2 . 15314 1
823 . 1 1 73 73 LYS HD2 H 1 1.585 0.03 . 2 . . . . 73 LYS HD1 . 15314 1
824 . 1 1 73 73 LYS HD3 H 1 1.585 0.03 . 2 . . . . 73 LYS HD2 . 15314 1
825 . 1 1 73 73 LYS HE2 H 1 3.278 0.03 . 2 . . . . 73 LYS HE1 . 15314 1
826 . 1 1 73 73 LYS HE3 H 1 3.278 0.03 . 2 . . . . 73 LYS HE2 . 15314 1
827 . 1 1 73 73 LYS HG2 H 1 1.403 0.03 . 2 . . . . 73 LYS HG1 . 15314 1
828 . 1 1 73 73 LYS HG3 H 1 1.403 0.03 . 2 . . . . 73 LYS HG2 . 15314 1
829 . 1 1 73 73 LYS C C 13 176.68 0.5 . 1 . . . . 73 LYS C . 15314 1
830 . 1 1 73 73 LYS CA C 13 57.999 0.5 . 1 . . . . 73 LYS CA . 15314 1
831 . 1 1 73 73 LYS CB C 13 33.418 0.5 . 1 . . . . 73 LYS CB . 15314 1
832 . 1 1 73 73 LYS CD C 13 28.335 0.5 . 1 . . . . 73 LYS CD . 15314 1
833 . 1 1 73 73 LYS CE C 13 41.166 0.5 . 1 . . . . 73 LYS CE . 15314 1
834 . 1 1 73 73 LYS CG C 13 24.452 0.5 . 1 . . . . 73 LYS CG . 15314 1
835 . 1 1 73 73 LYS N N 15 121.554 0.2 . 1 . . . . 73 LYS N . 15314 1
836 . 1 1 74 74 PHE H H 1 7.171 0.03 . 1 . . . . 74 PHE HN . 15314 1
837 . 1 1 74 74 PHE HA H 1 4.6 0.03 . 1 . . . . 74 PHE HA . 15314 1
838 . 1 1 74 74 PHE HB2 H 1 3.188 0.03 . 2 . . . . 74 PHE HB1 . 15314 1
839 . 1 1 74 74 PHE HB3 H 1 3.293 0.03 . 2 . . . . 74 PHE HB2 . 15314 1
840 . 1 1 74 74 PHE HD1 H 1 7.087 0.03 . 3 . . . . 74 PHE HD1 . 15314 1
841 . 1 1 74 74 PHE HE1 H 1 7.623 0.03 . 3 . . . . 74 PHE HE1 . 15314 1
842 . 1 1 74 74 PHE HZ H 1 7.433 0.03 . 1 . . . . 74 PHE HZ . 15314 1
843 . 1 1 74 74 PHE CA C 13 55.159 0.5 . 1 . . . . 74 PHE CA . 15314 1
844 . 1 1 74 74 PHE CB C 13 40.451 0.5 . 1 . . . . 74 PHE CB . 15314 1
845 . 1 1 74 74 PHE CD1 C 13 130.464 0.5 . 3 . . . . 74 PHE CD1 . 15314 1
846 . 1 1 74 74 PHE CE1 C 13 131.512 0.5 . 3 . . . . 74 PHE CE1 . 15314 1
847 . 1 1 74 74 PHE CZ C 13 125.987 0.5 . 1 . . . . 74 PHE CZ . 15314 1
848 . 1 1 74 74 PHE N N 15 111.944 0.2 . 1 . . . . 74 PHE N . 15314 1
849 . 1 1 75 75 PRO HA H 1 4.64 0.03 . 1 . . . . 75 PRO HA . 15314 1
850 . 1 1 75 75 PRO HB2 H 1 2.321 0.03 . 2 . . . . 75 PRO HB1 . 15314 1
851 . 1 1 75 75 PRO HB3 H 1 2.485 0.03 . 2 . . . . 75 PRO HB2 . 15314 1
852 . 1 1 75 75 PRO HD2 H 1 3.79 0.03 . 2 . . . . 75 PRO HD1 . 15314 1
853 . 1 1 75 75 PRO HD3 H 1 3.79 0.03 . 2 . . . . 75 PRO HD2 . 15314 1
854 . 1 1 75 75 PRO HG2 H 1 2.002 0.03 . 2 . . . . 75 PRO HG1 . 15314 1
855 . 1 1 75 75 PRO HG3 H 1 2.002 0.03 . 2 . . . . 75 PRO HG2 . 15314 1
856 . 1 1 75 75 PRO C C 13 176.914 0.5 . 1 . . . . 75 PRO C . 15314 1
857 . 1 1 75 75 PRO CA C 13 62.713 0.5 . 1 . . . . 75 PRO CA . 15314 1
858 . 1 1 75 75 PRO CB C 13 30.073 0.5 . 1 . . . . 75 PRO CB . 15314 1
859 . 1 1 75 75 PRO CD C 13 48.781 0.5 . 1 . . . . 75 PRO CD . 15314 1
860 . 1 1 76 76 ALA H H 1 9.039 0.03 . 1 . . . . 76 ALA HN . 15314 1
861 . 1 1 76 76 ALA HA H 1 4.87 0.03 . 1 . . . . 76 ALA HA . 15314 1
862 . 1 1 76 76 ALA HB1 H 1 1.695 0.03 . 1 . . . . 76 ALA HB . 15314 1
863 . 1 1 76 76 ALA HB2 H 1 1.695 0.03 . 1 . . . . 76 ALA HB . 15314 1
864 . 1 1 76 76 ALA HB3 H 1 1.695 0.03 . 1 . . . . 76 ALA HB . 15314 1
865 . 1 1 76 76 ALA C C 13 179.974 0.5 . 1 . . . . 76 ALA C . 15314 1
866 . 1 1 76 76 ALA CA C 13 50.923 0.5 . 1 . . . . 76 ALA CA . 15314 1
867 . 1 1 76 76 ALA CB C 13 18.13 0.5 . 1 . . . . 76 ALA CB . 15314 1
868 . 1 1 76 76 ALA N N 15 128.387 0.2 . 1 . . . . 76 ALA N . 15314 1
869 . 1 1 77 77 PHE H H 1 8.117 0.03 . 1 . . . . 77 PHE HN . 15314 1
870 . 1 1 77 77 PHE HA H 1 4.915 0.03 . 1 . . . . 77 PHE HA . 15314 1
871 . 1 1 77 77 PHE HB2 H 1 2.743 0.03 . 2 . . . . 77 PHE HB1 . 15314 1
872 . 1 1 77 77 PHE HB3 H 1 2.96 0.03 . 2 . . . . 77 PHE HB2 . 15314 1
873 . 1 1 77 77 PHE HD1 H 1 7.078 0.03 . 3 . . . . 77 PHE HD1 . 15314 1
874 . 1 1 77 77 PHE HE1 H 1 7.342 0.03 . 3 . . . . 77 PHE HE1 . 15314 1
875 . 1 1 77 77 PHE CA C 13 53.371 0.5 . 1 . . . . 77 PHE CA . 15314 1
876 . 1 1 77 77 PHE CB C 13 36.523 0.5 . 1 . . . . 77 PHE CB . 15314 1
877 . 1 1 77 77 PHE CE1 C 13 125.748 0.5 . 3 . . . . 77 PHE CE1 . 15314 1
878 . 1 1 77 77 PHE N N 15 125.115 0.2 . 1 . . . . 77 PHE N . 15314 1
879 . 1 1 78 78 PRO HA H 1 4.245 0.03 . 1 . . . . 78 PRO HA . 15314 1
880 . 1 1 78 78 PRO HB2 H 1 2.391 0.03 . 2 . . . . 78 PRO HB1 . 15314 1
881 . 1 1 78 78 PRO HB3 H 1 2.391 0.03 . 2 . . . . 78 PRO HB2 . 15314 1
882 . 1 1 78 78 PRO HD2 H 1 3.876 0.03 . 2 . . . . 78 PRO HD1 . 15314 1
883 . 1 1 78 78 PRO HD3 H 1 3.876 0.03 . 2 . . . . 78 PRO HD2 . 15314 1
884 . 1 1 78 78 PRO HG2 H 1 2.064 0.03 . 2 . . . . 78 PRO HG1 . 15314 1
885 . 1 1 78 78 PRO HG3 H 1 2.064 0.03 . 2 . . . . 78 PRO HG2 . 15314 1
886 . 1 1 78 78 PRO C C 13 176.487 0.5 . 1 . . . . 78 PRO C . 15314 1
887 . 1 1 78 78 PRO CA C 13 62.48 0.5 . 1 . . . . 78 PRO CA . 15314 1
888 . 1 1 78 78 PRO CB C 13 30.324 0.5 . 1 . . . . 78 PRO CB . 15314 1
889 . 1 1 79 79 GLY H H 1 5.46 0.03 . 1 . . . . 79 GLY HN . 15314 1
890 . 1 1 79 79 GLY HA2 H 1 3.342 0.03 . 2 . . . . 79 GLY HA1 . 15314 1
891 . 1 1 79 79 GLY HA3 H 1 3.549 0.03 . 2 . . . . 79 GLY HA2 . 15314 1
892 . 1 1 79 79 GLY CA C 13 44.924 0.5 . 1 . . . . 79 GLY CA . 15314 1
893 . 1 1 79 79 GLY N N 15 113.022 0.2 . 1 . . . . 79 GLY N . 15314 1
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