Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15482
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
11 '3D 1H-15N/13C NOESY' . . . 15482 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.Ambiguity_set_ID
_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 ARG H H 1 8.568 0.02 . 1 . . . . . 3 ARG H . 15482 1
2 . 1 1 3 3 ARG HA H 1 4.321 0.02 . 1 . . . . . 3 ARG HA . 15482 1
3 . 1 1 3 3 ARG HB2 H 1 1.803 0.02 . 2 . . . . . 3 ARG HB2 . 15482 1
4 . 1 1 3 3 ARG HB3 H 1 1.803 0.02 . 2 . . . . . 3 ARG HB3 . 15482 1
5 . 1 1 3 3 ARG HG2 H 1 1.597 0.02 . 2 . . . . . 3 ARG HG2 . 15482 1
6 . 1 1 3 3 ARG HG3 H 1 1.597 0.02 . 2 . . . . . 3 ARG HG3 . 15482 1
7 . 1 1 3 3 ARG C C 13 175.880 0.2 . 1 . . . . . 3 ARG C . 15482 1
8 . 1 1 3 3 ARG CA C 13 55.942 0.2 . 1 . . . . . 3 ARG CA . 15482 1
9 . 1 1 3 3 ARG CB C 13 30.941 0.2 . 1 . . . . . 3 ARG CB . 15482 1
10 . 1 1 3 3 ARG CG C 13 27.165 0.2 . 1 . . . . . 3 ARG CG . 15482 1
11 . 1 1 3 3 ARG N N 15 123.701 0.2 . 1 . . . . . 3 ARG N . 15482 1
12 . 1 1 4 4 GLN H H 1 8.526 0.02 . 1 . . . . . 4 GLN H . 15482 1
13 . 1 1 4 4 GLN HA H 1 4.612 0.02 . 1 . . . . . 4 GLN HA . 15482 1
14 . 1 1 4 4 GLN HB2 H 1 2.080 0.02 . 2 . . . . . 4 GLN HB2 . 15482 1
15 . 1 1 4 4 GLN HB3 H 1 1.920 0.02 . 2 . . . . . 4 GLN HB3 . 15482 1
16 . 1 1 4 4 GLN HG2 H 1 2.383 0.02 . 2 . . . . . 4 GLN HG2 . 15482 1
17 . 1 1 4 4 GLN HG3 H 1 2.383 0.02 . 2 . . . . . 4 GLN HG3 . 15482 1
18 . 1 1 4 4 GLN CA C 13 53.494 0.2 . 1 . . . . . 4 GLN CA . 15482 1
19 . 1 1 4 4 GLN CB C 13 28.955 0.2 . 1 . . . . . 4 GLN CB . 15482 1
20 . 1 1 4 4 GLN CG C 13 33.366 0.2 . 1 . . . . . 4 GLN CG . 15482 1
21 . 1 1 4 4 GLN N N 15 123.334 0.2 . 1 . . . . . 4 GLN N . 15482 1
22 . 1 1 5 5 PRO HA H 1 4.412 0.02 . 1 . . . . . 5 PRO HA . 15482 1
23 . 1 1 5 5 PRO HB2 H 1 1.902 0.02 . 2 . . . . . 5 PRO HB2 . 15482 1
24 . 1 1 5 5 PRO HB3 H 1 2.272 0.02 . 2 . . . . . 5 PRO HB3 . 15482 1
25 . 1 1 5 5 PRO HD2 H 1 3.784 0.02 . 2 . . . . . 5 PRO HD2 . 15482 1
26 . 1 1 5 5 PRO HD3 H 1 3.664 0.02 . 2 . . . . . 5 PRO HD3 . 15482 1
27 . 1 1 5 5 PRO HG2 H 1 1.992 0.02 . 2 . . . . . 5 PRO HG2 . 15482 1
28 . 1 1 5 5 PRO HG3 H 1 1.992 0.02 . 2 . . . . . 5 PRO HG3 . 15482 1
29 . 1 1 5 5 PRO C C 13 176.617 0.2 . 1 . . . . . 5 PRO C . 15482 1
30 . 1 1 5 5 PRO CA C 13 62.960 0.2 . 1 . . . . . 5 PRO CA . 15482 1
31 . 1 1 5 5 PRO CB C 13 32.143 0.2 . 1 . . . . . 5 PRO CB . 15482 1
32 . 1 1 5 5 PRO CD C 13 50.587 0.2 . 1 . . . . . 5 PRO CD . 15482 1
33 . 1 1 5 5 PRO CG C 13 27.309 0.2 . 1 . . . . . 5 PRO CG . 15482 1
34 . 1 1 6 6 LYS H H 1 8.514 0.02 . 1 . . . . . 6 LYS H . 15482 1
35 . 1 1 6 6 LYS HA H 1 4.334 0.02 . 1 . . . . . 6 LYS HA . 15482 1
36 . 1 1 6 6 LYS HB2 H 1 1.760 0.02 . 2 . . . . . 6 LYS HB2 . 15482 1
37 . 1 1 6 6 LYS HB3 H 1 1.837 0.02 . 2 . . . . . 6 LYS HB3 . 15482 1
38 . 1 1 6 6 LYS HD2 H 1 1.675 0.02 . 2 . . . . . 6 LYS HD2 . 15482 1
39 . 1 1 6 6 LYS HD3 H 1 1.675 0.02 . 2 . . . . . 6 LYS HD3 . 15482 1
40 . 1 1 6 6 LYS HE2 H 1 2.988 0.02 . 2 . . . . . 6 LYS HE2 . 15482 1
41 . 1 1 6 6 LYS HE3 H 1 2.988 0.02 . 2 . . . . . 6 LYS HE3 . 15482 1
42 . 1 1 6 6 LYS HG2 H 1 1.473 0.02 . 2 . . . . . 6 LYS HG2 . 15482 1
43 . 1 1 6 6 LYS HG3 H 1 1.473 0.02 . 2 . . . . . 6 LYS HG3 . 15482 1
44 . 1 1 6 6 LYS C C 13 176.898 0.2 . 1 . . . . . 6 LYS C . 15482 1
45 . 1 1 6 6 LYS CA C 13 56.507 0.2 . 1 . . . . . 6 LYS CA . 15482 1
46 . 1 1 6 6 LYS CB C 13 32.942 0.2 . 1 . . . . . 6 LYS CB . 15482 1
47 . 1 1 6 6 LYS CD C 13 29.029 0.2 . 1 . . . . . 6 LYS CD . 15482 1
48 . 1 1 6 6 LYS CE C 13 42.024 0.2 . 1 . . . . . 6 LYS CE . 15482 1
49 . 1 1 6 6 LYS CG C 13 24.838 0.2 . 1 . . . . . 6 LYS CG . 15482 1
50 . 1 1 6 6 LYS N N 15 121.618 0.2 . 1 . . . . . 6 LYS N . 15482 1
51 . 1 1 7 7 THR H H 1 8.145 0.02 . 1 . . . . . 7 THR H . 15482 1
52 . 1 1 7 7 THR HA H 1 4.343 0.02 . 1 . . . . . 7 THR HA . 15482 1
53 . 1 1 7 7 THR HB H 1 4.249 0.02 . 1 . . . . . 7 THR HB . 15482 1
54 . 1 1 7 7 THR HG21 H 1 1.201 0.02 . 1 . . . . . 7 THR HG2 . 15482 1
55 . 1 1 7 7 THR HG22 H 1 1.201 0.02 . 1 . . . . . 7 THR HG2 . 15482 1
56 . 1 1 7 7 THR HG23 H 1 1.201 0.02 . 1 . . . . . 7 THR HG2 . 15482 1
57 . 1 1 7 7 THR C C 13 174.536 0.2 . 1 . . . . . 7 THR C . 15482 1
58 . 1 1 7 7 THR CA C 13 61.446 0.2 . 1 . . . . . 7 THR CA . 15482 1
59 . 1 1 7 7 THR CB C 13 70.125 0.2 . 1 . . . . . 7 THR CB . 15482 1
60 . 1 1 7 7 THR CG2 C 13 21.645 0.2 . 1 . . . . . 7 THR CG2 . 15482 1
61 . 1 1 7 7 THR N N 15 114.735 0.2 . 1 . . . . . 7 THR N . 15482 1
62 . 1 1 8 8 ARG H H 1 8.487 0.02 . 1 . . . . . 8 ARG H . 15482 1
63 . 1 1 8 8 ARG C C 13 176.226 0.2 . 1 . . . . . 8 ARG C . 15482 1
64 . 1 1 8 8 ARG N N 15 123.098 0.2 . 1 . . . . . 8 ARG N . 15482 1
65 . 1 1 9 9 GLN H H 1 8.372 0.02 . 1 . . . . . 9 GLN H . 15482 1
66 . 1 1 9 9 GLN HA H 1 4.615 0.02 . 1 . . . . . 9 GLN HA . 15482 1
67 . 1 1 9 9 GLN C C 13 173.691 0.2 . 1 . . . . . 9 GLN C . 15482 1
68 . 1 1 9 9 GLN CA C 13 55.505 0.2 . 1 . . . . . 9 GLN CA . 15482 1
69 . 1 1 9 9 GLN CB C 13 29.632 0.2 . 1 . . . . . 9 GLN CB . 15482 1
70 . 1 1 9 9 GLN N N 15 119.485 0.2 . 1 . . . . . 9 GLN N . 15482 1
71 . 1 1 10 10 GLU H H 1 8.282 0.02 . 1 . . . . . 10 GLU H . 15482 1
72 . 1 1 10 10 GLU HA H 1 4.253 0.02 . 1 . . . . . 10 GLU HA . 15482 1
73 . 1 1 10 10 GLU HB2 H 1 2.053 0.02 . 2 . . . . . 10 GLU HB2 . 15482 1
74 . 1 1 10 10 GLU HB3 H 1 1.974 0.02 . 2 . . . . . 10 GLU HB3 . 15482 1
75 . 1 1 10 10 GLU HG2 H 1 2.262 0.02 . 2 . . . . . 10 GLU HG2 . 15482 1
76 . 1 1 10 10 GLU HG3 H 1 2.262 0.02 . 2 . . . . . 10 GLU HG3 . 15482 1
77 . 1 1 10 10 GLU C C 13 176.812 0.2 . 1 . . . . . 10 GLU C . 15482 1
78 . 1 1 10 10 GLU CA C 13 56.916 0.2 . 1 . . . . . 10 GLU CA . 15482 1
79 . 1 1 10 10 GLU CB C 13 30.116 0.2 . 1 . . . . . 10 GLU CB . 15482 1
80 . 1 1 10 10 GLU CG C 13 36.182 0.2 . 1 . . . . . 10 GLU CG . 15482 1
81 . 1 1 10 10 GLU N N 15 125.387 0.2 . 1 . . . . . 10 GLU N . 15482 1
82 . 1 1 11 11 SER H H 1 8.312 0.02 . 1 . . . . . 11 SER H . 15482 1
83 . 1 1 11 11 SER HA H 1 4.379 0.02 . 1 . . . . . 11 SER HA . 15482 1
84 . 1 1 11 11 SER HB2 H 1 3.879 0.02 . 2 . . . . . 11 SER HB2 . 15482 1
85 . 1 1 11 11 SER HB3 H 1 3.879 0.02 . 2 . . . . . 11 SER HB3 . 15482 1
86 . 1 1 11 11 SER C C 13 174.450 0.2 . 1 . . . . . 11 SER C . 15482 1
87 . 1 1 11 11 SER CA C 13 58.615 0.2 . 1 . . . . . 11 SER CA . 15482 1
88 . 1 1 11 11 SER CB C 13 63.655 0.2 . 1 . . . . . 11 SER CB . 15482 1
89 . 1 1 11 11 SER N N 15 116.329 0.2 . 1 . . . . . 11 SER N . 15482 1
90 . 1 1 12 12 ALA H H 1 8.267 0.02 . 1 . . . . . 12 ALA H . 15482 1
91 . 1 1 12 12 ALA HA H 1 4.301 0.02 . 1 . . . . . 12 ALA HA . 15482 1
92 . 1 1 12 12 ALA HB1 H 1 1.393 0.02 . 1 . . . . . 12 ALA HB . 15482 1
93 . 1 1 12 12 ALA HB2 H 1 1.393 0.02 . 1 . . . . . 12 ALA HB . 15482 1
94 . 1 1 12 12 ALA HB3 H 1 1.393 0.02 . 1 . . . . . 12 ALA HB . 15482 1
95 . 1 1 12 12 ALA C C 13 177.743 0.2 . 1 . . . . . 12 ALA C . 15482 1
96 . 1 1 12 12 ALA CA C 13 52.696 0.2 . 1 . . . . . 12 ALA CA . 15482 1
97 . 1 1 12 12 ALA CB C 13 19.021 0.2 . 1 . . . . . 12 ALA CB . 15482 1
98 . 1 1 12 12 ALA N N 15 125.428 0.2 . 1 . . . . . 12 ALA N . 15482 1
99 . 1 1 13 13 ARG H H 1 8.191 0.02 . 1 . . . . . 13 ARG H . 15482 1
100 . 1 1 13 13 ARG HA H 1 4.267 0.02 . 1 . . . . . 13 ARG HA . 15482 1
101 . 1 1 13 13 ARG HB2 H 1 1.837 0.02 . 2 . . . . . 13 ARG HB2 . 15482 1
102 . 1 1 13 13 ARG HB3 H 1 1.771 0.02 . 2 . . . . . 13 ARG HB3 . 15482 1
103 . 1 1 13 13 ARG HD2 H 1 3.188 0.02 . 2 . . . . . 13 ARG HD2 . 15482 1
104 . 1 1 13 13 ARG HD3 H 1 3.188 0.02 . 2 . . . . . 13 ARG HD3 . 15482 1
105 . 1 1 13 13 ARG HG2 H 1 1.618 0.02 . 2 . . . . . 13 ARG HG2 . 15482 1
106 . 1 1 13 13 ARG HG3 H 1 1.618 0.02 . 2 . . . . . 13 ARG HG3 . 15482 1
107 . 1 1 13 13 ARG C C 13 176.378 0.2 . 1 . . . . . 13 ARG C . 15482 1
108 . 1 1 13 13 ARG CA C 13 56.223 0.2 . 1 . . . . . 13 ARG CA . 15482 1
109 . 1 1 13 13 ARG CB C 13 30.677 0.2 . 1 . . . . . 13 ARG CB . 15482 1
110 . 1 1 13 13 ARG CD C 13 43.243 0.2 . 1 . . . . . 13 ARG CD . 15482 1
111 . 1 1 13 13 ARG CG C 13 27.044 0.2 . 1 . . . . . 13 ARG CG . 15482 1
112 . 1 1 13 13 ARG N N 15 119.554 0.2 . 1 . . . . . 13 ARG N . 15482 1
113 . 1 1 14 14 MET H H 1 8.481 0.02 . 1 . . . . . 14 MET H . 15482 1
114 . 1 1 14 14 MET HA H 1 4.490 0.02 . 1 . . . . . 14 MET HA . 15482 1
115 . 1 1 14 14 MET HB2 H 1 2.263 0.02 . 2 . . . . . 14 MET HB2 . 15482 1
116 . 1 1 14 14 MET HB3 H 1 2.156 0.02 . 2 . . . . . 14 MET HB3 . 15482 1
117 . 1 1 14 14 MET C C 13 175.143 0.2 . 1 . . . . . 14 MET C . 15482 1
118 . 1 1 14 14 MET CA C 13 55.350 0.2 . 1 . . . . . 14 MET CA . 15482 1
119 . 1 1 14 14 MET CB C 13 26.865 0.2 . 1 . . . . . 14 MET CB . 15482 1
120 . 1 1 14 14 MET N N 15 120.340 0.2 . 1 . . . . . 14 MET N . 15482 1
121 . 1 1 15 15 SER H H 1 8.372 0.02 . 1 . . . . . 15 SER H . 15482 1
122 . 1 1 15 15 SER HA H 1 4.457 0.02 . 1 . . . . . 15 SER HA . 15482 1
123 . 1 1 15 15 SER HB2 H 1 3.840 0.02 . 2 . . . . . 15 SER HB2 . 15482 1
124 . 1 1 15 15 SER HB3 H 1 3.840 0.02 . 2 . . . . . 15 SER HB3 . 15482 1
125 . 1 1 15 15 SER C C 13 174.406 0.2 . 1 . . . . . 15 SER C . 15482 1
126 . 1 1 15 15 SER CA C 13 58.163 0.2 . 1 . . . . . 15 SER CA . 15482 1
127 . 1 1 15 15 SER CB C 13 63.694 0.2 . 1 . . . . . 15 SER CB . 15482 1
128 . 1 1 15 15 SER N N 15 117.140 0.2 . 1 . . . . . 15 SER N . 15482 1
129 . 1 1 16 16 ILE H H 1 8.122 0.02 . 1 . . . . . 16 ILE H . 15482 1
130 . 1 1 16 16 ILE HA H 1 4.185 0.02 . 1 . . . . . 16 ILE HA . 15482 1
131 . 1 1 16 16 ILE HB H 1 1.859 0.02 . 1 . . . . . 16 ILE HB . 15482 1
132 . 1 1 16 16 ILE HD11 H 1 0.832 0.02 . 1 . . . . . 16 ILE HD1 . 15482 1
133 . 1 1 16 16 ILE HD12 H 1 0.832 0.02 . 1 . . . . . 16 ILE HD1 . 15482 1
134 . 1 1 16 16 ILE HD13 H 1 0.832 0.02 . 1 . . . . . 16 ILE HD1 . 15482 1
135 . 1 1 16 16 ILE HG12 H 1 1.154 0.02 . 2 . . . . . 16 ILE HG12 . 15482 1
136 . 1 1 16 16 ILE HG13 H 1 1.411 0.02 . 2 . . . . . 16 ILE HG13 . 15482 1
137 . 1 1 16 16 ILE HG21 H 1 0.872 0.02 . 1 . . . . . 16 ILE HG2 . 15482 1
138 . 1 1 16 16 ILE HG22 H 1 0.872 0.02 . 1 . . . . . 16 ILE HG2 . 15482 1
139 . 1 1 16 16 ILE HG23 H 1 0.872 0.02 . 1 . . . . . 16 ILE HG2 . 15482 1
140 . 1 1 16 16 ILE C C 13 176.031 0.2 . 1 . . . . . 16 ILE C . 15482 1
141 . 1 1 16 16 ILE CA C 13 61.119 0.2 . 1 . . . . . 16 ILE CA . 15482 1
142 . 1 1 16 16 ILE CB C 13 38.764 0.2 . 1 . . . . . 16 ILE CB . 15482 1
143 . 1 1 16 16 ILE CD1 C 13 13.086 0.2 . 1 . . . . . 16 ILE CD1 . 15482 1
144 . 1 1 16 16 ILE CG1 C 13 27.070 0.2 . 1 . . . . . 16 ILE CG1 . 15482 1
145 . 1 1 16 16 ILE CG2 C 13 17.539 0.2 . 1 . . . . . 16 ILE CG2 . 15482 1
146 . 1 1 16 16 ILE N N 15 121.734 0.2 . 1 . . . . . 16 ILE N . 15482 1
147 . 1 1 17 17 GLU H H 1 8.347 0.02 . 1 . . . . . 17 GLU H . 15482 1
148 . 1 1 17 17 GLU HA H 1 4.256 0.02 . 1 . . . . . 17 GLU HA . 15482 1
149 . 1 1 17 17 GLU HB2 H 1 1.981 0.02 . 2 . . . . . 17 GLU HB2 . 15482 1
150 . 1 1 17 17 GLU HB3 H 1 1.981 0.02 . 2 . . . . . 17 GLU HB3 . 15482 1
151 . 1 1 17 17 GLU HG2 H 1 2.235 0.02 . 2 . . . . . 17 GLU HG2 . 15482 1
152 . 1 1 17 17 GLU HG3 H 1 2.235 0.02 . 2 . . . . . 17 GLU HG3 . 15482 1
153 . 1 1 17 17 GLU C C 13 175.533 0.2 . 1 . . . . . 17 GLU C . 15482 1
154 . 1 1 17 17 GLU CA C 13 56.184 0.2 . 1 . . . . . 17 GLU CA . 15482 1
155 . 1 1 17 17 GLU CB C 13 30.313 0.2 . 1 . . . . . 17 GLU CB . 15482 1
156 . 1 1 17 17 GLU CG C 13 36.145 0.2 . 1 . . . . . 17 GLU CG . 15482 1
157 . 1 1 17 17 GLU N N 15 124.298 0.2 . 1 . . . . . 17 GLU N . 15482 1
158 . 1 1 18 18 ALA H H 1 8.299 0.02 . 1 . . . . . 18 ALA H . 15482 1
159 . 1 1 18 18 ALA HA H 1 4.544 0.02 . 1 . . . . . 18 ALA HA . 15482 1
160 . 1 1 18 18 ALA HB1 H 1 1.289 0.02 . 1 . . . . . 18 ALA HB . 15482 1
161 . 1 1 18 18 ALA HB2 H 1 1.289 0.02 . 1 . . . . . 18 ALA HB . 15482 1
162 . 1 1 18 18 ALA HB3 H 1 1.289 0.02 . 1 . . . . . 18 ALA HB . 15482 1
163 . 1 1 18 18 ALA CA C 13 50.279 0.2 . 1 . . . . . 18 ALA CA . 15482 1
164 . 1 1 18 18 ALA CB C 13 18.257 0.2 . 1 . . . . . 18 ALA CB . 15482 1
165 . 1 1 18 18 ALA N N 15 126.317 0.2 . 1 . . . . . 18 ALA N . 15482 1
166 . 1 1 19 19 PRO HA H 1 4.408 0.02 . 1 . . . . . 19 PRO HA . 15482 1
167 . 1 1 19 19 PRO HB2 H 1 1.759 0.02 . 2 . . . . . 19 PRO HB2 . 15482 1
168 . 1 1 19 19 PRO HB3 H 1 2.236 0.02 . 2 . . . . . 19 PRO HB3 . 15482 1
169 . 1 1 19 19 PRO HD2 H 1 3.720 0.02 . 2 . . . . . 19 PRO HD2 . 15482 1
170 . 1 1 19 19 PRO HD3 H 1 3.534 0.02 . 2 . . . . . 19 PRO HD3 . 15482 1
171 . 1 1 19 19 PRO HG2 H 1 1.912 0.02 . 2 . . . . . 19 PRO HG2 . 15482 1
172 . 1 1 19 19 PRO HG3 H 1 1.966 0.02 . 2 . . . . . 19 PRO HG3 . 15482 1
173 . 1 1 19 19 PRO C C 13 176.703 0.2 . 1 . . . . . 19 PRO C . 15482 1
174 . 1 1 19 19 PRO CA C 13 62.926 0.2 . 1 . . . . . 19 PRO CA . 15482 1
175 . 1 1 19 19 PRO CB C 13 32.066 0.2 . 1 . . . . . 19 PRO CB . 15482 1
176 . 1 1 19 19 PRO CD C 13 50.340 0.2 . 1 . . . . . 19 PRO CD . 15482 1
177 . 1 1 19 19 PRO CG C 13 27.347 0.2 . 1 . . . . . 19 PRO CG . 15482 1
178 . 1 1 20 20 GLU H H 1 8.320 0.02 . 1 . . . . . 20 GLU H . 15482 1
179 . 1 1 20 20 GLU HA H 1 4.219 0.02 . 1 . . . . . 20 GLU HA . 15482 1
180 . 1 1 20 20 GLU HB2 H 1 1.869 0.02 . 2 . . . . . 20 GLU HB2 . 15482 1
181 . 1 1 20 20 GLU HB3 H 1 1.869 0.02 . 2 . . . . . 20 GLU HB3 . 15482 1
182 . 1 1 20 20 GLU HG2 H 1 2.227 0.02 . 2 . . . . . 20 GLU HG2 . 15482 1
183 . 1 1 20 20 GLU HG3 H 1 2.227 0.02 . 2 . . . . . 20 GLU HG3 . 15482 1
184 . 1 1 20 20 GLU C C 13 175.316 0.2 . 1 . . . . . 20 GLU C . 15482 1
185 . 1 1 20 20 GLU CA C 13 56.479 0.2 . 1 . . . . . 20 GLU CA . 15482 1
186 . 1 1 20 20 GLU CB C 13 30.268 0.2 . 1 . . . . . 20 GLU CB . 15482 1
187 . 1 1 20 20 GLU CG C 13 35.925 0.2 . 1 . . . . . 20 GLU CG . 15482 1
188 . 1 1 20 20 GLU N N 15 121.522 0.2 . 1 . . . . . 20 GLU N . 15482 1
189 . 1 1 21 21 THR H H 1 8.234 0.02 . 1 . . . . . 21 THR H . 15482 1
190 . 1 1 21 21 THR HA H 1 4.898 0.02 . 1 . . . . . 21 THR HA . 15482 1
191 . 1 1 21 21 THR HB H 1 3.854 0.02 . 1 . . . . . 21 THR HB . 15482 1
192 . 1 1 21 21 THR HG21 H 1 0.964 0.02 . 1 . . . . . 21 THR HG2 . 15482 1
193 . 1 1 21 21 THR HG22 H 1 0.964 0.02 . 1 . . . . . 21 THR HG2 . 15482 1
194 . 1 1 21 21 THR HG23 H 1 0.964 0.02 . 1 . . . . . 21 THR HG2 . 15482 1
195 . 1 1 21 21 THR C C 13 173.713 0.2 . 1 . . . . . 21 THR C . 15482 1
196 . 1 1 21 21 THR CA C 13 61.799 0.2 . 1 . . . . . 21 THR CA . 15482 1
197 . 1 1 21 21 THR CB C 13 70.147 0.2 . 1 . . . . . 21 THR CB . 15482 1
198 . 1 1 21 21 THR CG2 C 13 21.841 0.2 . 1 . . . . . 21 THR CG2 . 15482 1
199 . 1 1 21 21 THR N N 15 119.720 0.2 . 1 . . . . . 21 THR N . 15482 1
200 . 1 1 22 22 VAL H H 1 8.874 0.02 . 1 . . . . . 22 VAL H . 15482 1
201 . 1 1 22 22 VAL HA H 1 4.130 0.02 . 1 . . . . . 22 VAL HA . 15482 1
202 . 1 1 22 22 VAL HB H 1 1.799 0.02 . 1 . . . . . 22 VAL HB . 15482 1
203 . 1 1 22 22 VAL HG11 H 1 0.923 0.02 . 1 . . . . . 22 VAL HG1 . 15482 1
204 . 1 1 22 22 VAL HG12 H 1 0.923 0.02 . 1 . . . . . 22 VAL HG1 . 15482 1
205 . 1 1 22 22 VAL HG13 H 1 0.923 0.02 . 1 . . . . . 22 VAL HG1 . 15482 1
206 . 1 1 22 22 VAL HG21 H 1 0.624 0.02 . 1 . . . . . 22 VAL HG2 . 15482 1
207 . 1 1 22 22 VAL HG22 H 1 0.624 0.02 . 1 . . . . . 22 VAL HG2 . 15482 1
208 . 1 1 22 22 VAL HG23 H 1 0.624 0.02 . 1 . . . . . 22 VAL HG2 . 15482 1
209 . 1 1 22 22 VAL C C 13 174.298 0.2 . 1 . . . . . 22 VAL C . 15482 1
210 . 1 1 22 22 VAL CA C 13 61.268 0.2 . 1 . . . . . 22 VAL CA . 15482 1
211 . 1 1 22 22 VAL CB C 13 34.253 0.2 . 1 . . . . . 22 VAL CB . 15482 1
212 . 1 1 22 22 VAL CG1 C 13 20.893 0.2 . 1 . . . . . 22 VAL CG1 . 15482 1
213 . 1 1 22 22 VAL CG2 C 13 20.232 0.2 . 1 . . . . . 22 VAL CG2 . 15482 1
214 . 1 1 22 22 VAL N N 15 129.267 0.2 . 1 . . . . . 22 VAL N . 15482 1
215 . 1 1 23 23 VAL H H 1 8.524 0.02 . 1 . . . . . 23 VAL H . 15482 1
216 . 1 1 23 23 VAL HA H 1 4.906 0.02 . 1 . . . . . 23 VAL HA . 15482 1
217 . 1 1 23 23 VAL HB H 1 1.872 0.02 . 1 . . . . . 23 VAL HB . 15482 1
218 . 1 1 23 23 VAL HG11 H 1 0.804 0.02 . 1 . . . . . 23 VAL HG1 . 15482 1
219 . 1 1 23 23 VAL HG12 H 1 0.804 0.02 . 1 . . . . . 23 VAL HG1 . 15482 1
220 . 1 1 23 23 VAL HG13 H 1 0.804 0.02 . 1 . . . . . 23 VAL HG1 . 15482 1
221 . 1 1 23 23 VAL HG21 H 1 0.832 0.02 . 1 . . . . . 23 VAL HG2 . 15482 1
222 . 1 1 23 23 VAL HG22 H 1 0.832 0.02 . 1 . . . . . 23 VAL HG2 . 15482 1
223 . 1 1 23 23 VAL HG23 H 1 0.832 0.02 . 1 . . . . . 23 VAL HG2 . 15482 1
224 . 1 1 23 23 VAL C C 13 176.812 0.2 . 1 . . . . . 23 VAL C . 15482 1
225 . 1 1 23 23 VAL CA C 13 61.641 0.2 . 1 . . . . . 23 VAL CA . 15482 1
226 . 1 1 23 23 VAL CB C 13 31.601 0.2 . 1 . . . . . 23 VAL CB . 15482 1
227 . 1 1 23 23 VAL CG1 C 13 21.347 0.2 . 1 . . . . . 23 VAL CG1 . 15482 1
228 . 1 1 23 23 VAL CG2 C 13 21.350 0.2 . 1 . . . . . 23 VAL CG2 . 15482 1
229 . 1 1 23 23 VAL N N 15 128.128 0.2 . 1 . . . . . 23 VAL N . 15482 1
230 . 1 1 24 24 VAL H H 1 8.786 0.02 . 1 . . . . . 24 VAL H . 15482 1
231 . 1 1 24 24 VAL HA H 1 4.875 0.02 . 1 . . . . . 24 VAL HA . 15482 1
232 . 1 1 24 24 VAL HB H 1 2.238 0.02 . 1 . . . . . 24 VAL HB . 15482 1
233 . 1 1 24 24 VAL HG11 H 1 1.034 0.02 . 1 . . . . . 24 VAL HG1 . 15482 1
234 . 1 1 24 24 VAL HG12 H 1 1.034 0.02 . 1 . . . . . 24 VAL HG1 . 15482 1
235 . 1 1 24 24 VAL HG13 H 1 1.034 0.02 . 1 . . . . . 24 VAL HG1 . 15482 1
236 . 1 1 24 24 VAL HG21 H 1 0.710 0.02 . 1 . . . . . 24 VAL HG2 . 15482 1
237 . 1 1 24 24 VAL HG22 H 1 0.710 0.02 . 1 . . . . . 24 VAL HG2 . 15482 1
238 . 1 1 24 24 VAL HG23 H 1 0.710 0.02 . 1 . . . . . 24 VAL HG2 . 15482 1
239 . 1 1 24 24 VAL C C 13 174.926 0.2 . 1 . . . . . 24 VAL C . 15482 1
240 . 1 1 24 24 VAL CA C 13 59.099 0.2 . 1 . . . . . 24 VAL CA . 15482 1
241 . 1 1 24 24 VAL CB C 13 35.658 0.2 . 1 . . . . . 24 VAL CB . 15482 1
242 . 1 1 24 24 VAL CG1 C 13 23.033 0.2 . 1 . . . . . 24 VAL CG1 . 15482 1
243 . 1 1 24 24 VAL CG2 C 13 18.432 0.2 . 1 . . . . . 24 VAL CG2 . 15482 1
244 . 1 1 24 24 VAL N N 15 119.910 0.2 . 1 . . . . . 24 VAL N . 15482 1
245 . 1 1 25 25 SER H H 1 8.770 0.02 . 1 . . . . . 25 SER H . 15482 1
246 . 1 1 25 25 SER HA H 1 4.072 0.02 . 1 . . . . . 25 SER HA . 15482 1
247 . 1 1 25 25 SER HB2 H 1 3.891 0.02 . 2 . . . . . 25 SER HB2 . 15482 1
248 . 1 1 25 25 SER HB3 H 1 3.739 0.02 . 2 . . . . . 25 SER HB3 . 15482 1
249 . 1 1 25 25 SER C C 13 174.124 0.2 . 1 . . . . . 25 SER C . 15482 1
250 . 1 1 25 25 SER CA C 13 57.209 0.2 . 1 . . . . . 25 SER CA . 15482 1
251 . 1 1 25 25 SER CB C 13 63.791 0.2 . 1 . . . . . 25 SER CB . 15482 1
252 . 1 1 25 25 SER N N 15 113.359 0.2 . 1 . . . . . 25 SER N . 15482 1
253 . 1 1 26 26 THR H H 1 6.985 0.02 . 1 . . . . . 26 THR H . 15482 1
254 . 1 1 26 26 THR HA H 1 4.720 0.02 . 1 . . . . . 26 THR HA . 15482 1
255 . 1 1 26 26 THR HB H 1 4.613 0.02 . 1 . . . . . 26 THR HB . 15482 1
256 . 1 1 26 26 THR HG21 H 1 1.251 0.02 . 1 . . . . . 26 THR HG2 . 15482 1
257 . 1 1 26 26 THR HG22 H 1 1.251 0.02 . 1 . . . . . 26 THR HG2 . 15482 1
258 . 1 1 26 26 THR HG23 H 1 1.251 0.02 . 1 . . . . . 26 THR HG2 . 15482 1
259 . 1 1 26 26 THR C C 13 171.806 0.2 . 1 . . . . . 26 THR C . 15482 1
260 . 1 1 26 26 THR CA C 13 59.110 0.2 . 1 . . . . . 26 THR CA . 15482 1
261 . 1 1 26 26 THR CB C 13 70.706 0.2 . 1 . . . . . 26 THR CB . 15482 1
262 . 1 1 26 26 THR CG2 C 13 21.340 0.2 . 1 . . . . . 26 THR CG2 . 15482 1
263 . 1 1 26 26 THR N N 15 111.927 0.2 . 1 . . . . . 26 THR N . 15482 1
264 . 1 1 27 27 TRP H H 1 8.395 0.02 . 1 . . . . . 27 TRP H . 15482 1
265 . 1 1 27 27 TRP HA H 1 4.595 0.02 . 1 . . . . . 27 TRP HA . 15482 1
266 . 1 1 27 27 TRP HB2 H 1 2.937 0.02 . 1 . . . . . 27 TRP HB2 . 15482 1
267 . 1 1 27 27 TRP HB3 H 1 3.721 0.02 . 1 . . . . . 27 TRP HB3 . 15482 1
268 . 1 1 27 27 TRP HD1 H 1 7.332 0.02 . 1 . . . . . 27 TRP HD1 . 15482 1
269 . 1 1 27 27 TRP HE1 H 1 9.871 0.02 . 1 . . . . . 27 TRP HE1 . 15482 1
270 . 1 1 27 27 TRP HE3 H 1 7.357 0.02 . 1 . . . . . 27 TRP HE3 . 15482 1
271 . 1 1 27 27 TRP HH2 H 1 6.820 0.02 . 1 . . . . . 27 TRP HH2 . 15482 1
272 . 1 1 27 27 TRP HZ2 H 1 6.836 0.02 . 1 . . . . . 27 TRP HZ2 . 15482 1
273 . 1 1 27 27 TRP HZ3 H 1 6.487 0.02 . 1 . . . . . 27 TRP HZ3 . 15482 1
274 . 1 1 27 27 TRP C C 13 175.165 0.2 . 1 . . . . . 27 TRP C . 15482 1
275 . 1 1 27 27 TRP CA C 13 57.497 0.2 . 1 . . . . . 27 TRP CA . 15482 1
276 . 1 1 27 27 TRP CB C 13 29.145 0.2 . 1 . . . . . 27 TRP CB . 15482 1
277 . 1 1 27 27 TRP CD1 C 13 126.816 0.2 . 1 . . . . . 27 TRP CD1 . 15482 1
278 . 1 1 27 27 TRP CE3 C 13 120.264 0.2 . 1 . . . . . 27 TRP CE3 . 15482 1
279 . 1 1 27 27 TRP CH2 C 13 123.120 0.2 . 1 . . . . . 27 TRP CH2 . 15482 1
280 . 1 1 27 27 TRP CZ2 C 13 113.371 0.2 . 1 . . . . . 27 TRP CZ2 . 15482 1
281 . 1 1 27 27 TRP CZ3 C 13 120.722 0.2 . 1 . . . . . 27 TRP CZ3 . 15482 1
282 . 1 1 27 27 TRP N N 15 117.300 0.2 . 1 . . . . . 27 TRP N . 15482 1
283 . 1 1 27 27 TRP NE1 N 15 127.903 0.2 . 1 . . . . . 27 TRP NE1 . 15482 1
284 . 1 1 28 28 LYS H H 1 7.610 0.02 . 1 . . . . . 28 LYS H . 15482 1
285 . 1 1 28 28 LYS HA H 1 5.363 0.02 . 1 . . . . . 28 LYS HA . 15482 1
286 . 1 1 28 28 LYS HB2 H 1 1.843 0.02 . 2 . . . . . 28 LYS HB2 . 15482 1
287 . 1 1 28 28 LYS HB3 H 1 1.843 0.02 . 2 . . . . . 28 LYS HB3 . 15482 1
288 . 1 1 28 28 LYS HD2 H 1 1.564 0.02 . 2 . . . . . 28 LYS HD2 . 15482 1
289 . 1 1 28 28 LYS HD3 H 1 1.564 0.02 . 2 . . . . . 28 LYS HD3 . 15482 1
290 . 1 1 28 28 LYS HE2 H 1 2.758 0.02 . 2 . . . . . 28 LYS HE2 . 15482 1
291 . 1 1 28 28 LYS HE3 H 1 2.703 0.02 . 2 . . . . . 28 LYS HE3 . 15482 1
292 . 1 1 28 28 LYS HG2 H 1 1.493 0.02 . 2 . . . . . 28 LYS HG2 . 15482 1
293 . 1 1 28 28 LYS HG3 H 1 1.493 0.02 . 2 . . . . . 28 LYS HG3 . 15482 1
294 . 1 1 28 28 LYS C C 13 175.663 0.2 . 1 . . . . . 28 LYS C . 15482 1
295 . 1 1 28 28 LYS CA C 13 55.158 0.2 . 1 . . . . . 28 LYS CA . 15482 1
296 . 1 1 28 28 LYS CB C 13 35.097 0.2 . 1 . . . . . 28 LYS CB . 15482 1
297 . 1 1 28 28 LYS CD C 13 29.339 0.2 . 1 . . . . . 28 LYS CD . 15482 1
298 . 1 1 28 28 LYS CE C 13 41.797 0.2 . 1 . . . . . 28 LYS CE . 15482 1
299 . 1 1 28 28 LYS CG C 13 24.870 0.2 . 1 . . . . . 28 LYS CG . 15482 1
300 . 1 1 28 28 LYS N N 15 120.026 0.2 . 1 . . . . . 28 LYS N . 15482 1
301 . 1 1 29 29 VAL H H 1 9.121 0.02 . 1 . . . . . 29 VAL H . 15482 1
302 . 1 1 29 29 VAL HA H 1 4.444 0.02 . 1 . . . . . 29 VAL HA . 15482 1
303 . 1 1 29 29 VAL HB H 1 1.509 0.02 . 1 . . . . . 29 VAL HB . 15482 1
304 . 1 1 29 29 VAL HG11 H 1 0.254 0.02 . 1 . . . . . 29 VAL HG1 . 15482 1
305 . 1 1 29 29 VAL HG12 H 1 0.254 0.02 . 1 . . . . . 29 VAL HG1 . 15482 1
306 . 1 1 29 29 VAL HG13 H 1 0.254 0.02 . 1 . . . . . 29 VAL HG1 . 15482 1
307 . 1 1 29 29 VAL HG21 H 1 0.346 0.02 . 1 . . . . . 29 VAL HG2 . 15482 1
308 . 1 1 29 29 VAL HG22 H 1 0.346 0.02 . 1 . . . . . 29 VAL HG2 . 15482 1
309 . 1 1 29 29 VAL HG23 H 1 0.346 0.02 . 1 . . . . . 29 VAL HG2 . 15482 1
310 . 1 1 29 29 VAL C C 13 171.762 0.2 . 1 . . . . . 29 VAL C . 15482 1
311 . 1 1 29 29 VAL CA C 13 59.737 0.2 . 1 . . . . . 29 VAL CA . 15482 1
312 . 1 1 29 29 VAL CB C 13 35.776 0.2 . 1 . . . . . 29 VAL CB . 15482 1
313 . 1 1 29 29 VAL CG1 C 13 20.019 0.2 . 1 . . . . . 29 VAL CG1 . 15482 1
314 . 1 1 29 29 VAL CG2 C 13 20.058 0.2 . 1 . . . . . 29 VAL CG2 . 15482 1
315 . 1 1 29 29 VAL N N 15 123.563 0.2 . 1 . . . . . 29 VAL N . 15482 1
316 . 1 1 30 30 ALA H H 1 8.013 0.02 . 1 . . . . . 30 ALA H . 15482 1
317 . 1 1 30 30 ALA HA H 1 4.270 0.02 . 1 . . . . . 30 ALA HA . 15482 1
318 . 1 1 30 30 ALA HB1 H 1 -0.145 0.02 . 1 . . . . . 30 ALA HB . 15482 1
319 . 1 1 30 30 ALA HB2 H 1 -0.145 0.02 . 1 . . . . . 30 ALA HB . 15482 1
320 . 1 1 30 30 ALA HB3 H 1 -0.145 0.02 . 1 . . . . . 30 ALA HB . 15482 1
321 . 1 1 30 30 ALA C C 13 175.858 0.2 . 1 . . . . . 30 ALA C . 15482 1
322 . 1 1 30 30 ALA CA C 13 49.569 0.2 . 1 . . . . . 30 ALA CA . 15482 1
323 . 1 1 30 30 ALA CB C 13 17.239 0.2 . 1 . . . . . 30 ALA CB . 15482 1
324 . 1 1 30 30 ALA N N 15 128.072 0.2 . 1 . . . . . 30 ALA N . 15482 1
325 . 1 1 31 31 CYS H H 1 8.809 0.02 . 1 . . . . . 31 CYS H . 15482 1
326 . 1 1 31 31 CYS HA H 1 4.444 0.02 . 1 . . . . . 31 CYS HA . 15482 1
327 . 1 1 31 31 CYS HB2 H 1 2.465 0.02 . 1 . . . . . 31 CYS HB2 . 15482 1
328 . 1 1 31 31 CYS HB3 H 1 3.171 0.02 . 1 . . . . . 31 CYS HB3 . 15482 1
329 . 1 1 31 31 CYS C C 13 174.471 0.2 . 1 . . . . . 31 CYS C . 15482 1
330 . 1 1 31 31 CYS CA C 13 59.306 0.2 . 1 . . . . . 31 CYS CA . 15482 1
331 . 1 1 31 31 CYS CB C 13 31.734 0.2 . 1 . . . . . 31 CYS CB . 15482 1
332 . 1 1 31 31 CYS N N 15 123.729 0.2 . 1 . . . . . 31 CYS N . 15482 1
333 . 1 1 32 32 ASP H H 1 8.461 0.02 . 1 . . . . . 32 ASP H . 15482 1
334 . 1 1 32 32 ASP HA H 1 4.474 0.02 . 1 . . . . . 32 ASP HA . 15482 1
335 . 1 1 32 32 ASP HB2 H 1 2.723 0.02 . 2 . . . . . 32 ASP HB2 . 15482 1
336 . 1 1 32 32 ASP HB3 H 1 2.359 0.02 . 2 . . . . . 32 ASP HB3 . 15482 1
337 . 1 1 32 32 ASP C C 13 176.096 0.2 . 1 . . . . . 32 ASP C . 15482 1
338 . 1 1 32 32 ASP CA C 13 52.806 0.2 . 1 . . . . . 32 ASP CA . 15482 1
339 . 1 1 32 32 ASP CB C 13 42.056 0.2 . 1 . . . . . 32 ASP CB . 15482 1
340 . 1 1 32 32 ASP N N 15 128.703 0.2 . 1 . . . . . 32 ASP N . 15482 1
341 . 1 1 33 33 GLY H H 1 9.051 0.02 . 1 . . . . . 33 GLY H . 15482 1
342 . 1 1 33 33 GLY HA2 H 1 4.143 0.02 . 2 . . . . . 33 GLY HA2 . 15482 1
343 . 1 1 33 33 GLY HA3 H 1 3.841 0.02 . 2 . . . . . 33 GLY HA3 . 15482 1
344 . 1 1 33 33 GLY C C 13 174.255 0.2 . 1 . . . . . 33 GLY C . 15482 1
345 . 1 1 33 33 GLY CA C 13 45.891 0.2 . 1 . . . . . 33 GLY CA . 15482 1
346 . 1 1 33 33 GLY N N 15 114.821 0.2 . 1 . . . . . 33 GLY N . 15482 1
347 . 1 1 34 34 GLY H H 1 7.380 0.02 . 1 . . . . . 34 GLY H . 15482 1
348 . 1 1 34 34 GLY HA2 H 1 4.240 0.02 . 2 . . . . . 34 GLY HA2 . 15482 1
349 . 1 1 34 34 GLY HA3 H 1 3.577 0.02 . 2 . . . . . 34 GLY HA3 . 15482 1
350 . 1 1 34 34 GLY C C 13 172.066 0.2 . 1 . . . . . 34 GLY C . 15482 1
351 . 1 1 34 34 GLY CA C 13 43.992 0.2 . 1 . . . . . 34 GLY CA . 15482 1
352 . 1 1 34 34 GLY N N 15 108.868 0.2 . 1 . . . . . 34 GLY N . 15482 1
353 . 1 1 35 35 GLU H H 1 8.317 0.02 . 1 . . . . . 35 GLU H . 15482 1
354 . 1 1 35 35 GLU HA H 1 4.189 0.02 . 1 . . . . . 35 GLU HA . 15482 1
355 . 1 1 35 35 GLU HB2 H 1 1.978 0.02 . 2 . . . . . 35 GLU HB2 . 15482 1
356 . 1 1 35 35 GLU HB3 H 1 1.869 0.02 . 2 . . . . . 35 GLU HB3 . 15482 1
357 . 1 1 35 35 GLU HG2 H 1 2.236 0.02 . 2 . . . . . 35 GLU HG2 . 15482 1
358 . 1 1 35 35 GLU HG3 H 1 2.236 0.02 . 2 . . . . . 35 GLU HG3 . 15482 1
359 . 1 1 35 35 GLU C C 13 178.524 0.2 . 1 . . . . . 35 GLU C . 15482 1
360 . 1 1 35 35 GLU CA C 13 55.926 0.2 . 1 . . . . . 35 GLU CA . 15482 1
361 . 1 1 35 35 GLU CB C 13 30.591 0.2 . 1 . . . . . 35 GLU CB . 15482 1
362 . 1 1 35 35 GLU CG C 13 36.100 0.2 . 1 . . . . . 35 GLU CG . 15482 1
363 . 1 1 35 35 GLU N N 15 118.065 0.2 . 1 . . . . . 35 GLU N . 15482 1
364 . 1 1 36 36 GLY H H 1 8.814 0.02 . 1 . . . . . 36 GLY H . 15482 1
365 . 1 1 36 36 GLY HA2 H 1 3.757 0.02 . 2 . . . . . 36 GLY HA2 . 15482 1
366 . 1 1 36 36 GLY HA3 H 1 3.882 0.02 . 2 . . . . . 36 GLY HA3 . 15482 1
367 . 1 1 36 36 GLY C C 13 176.508 0.2 . 1 . . . . . 36 GLY C . 15482 1
368 . 1 1 36 36 GLY CA C 13 46.601 0.2 . 1 . . . . . 36 GLY CA . 15482 1
369 . 1 1 36 36 GLY N N 15 111.849 0.2 . 1 . . . . . 36 GLY N . 15482 1
370 . 1 1 37 37 ALA H H 1 9.020 0.02 . 1 . . . . . 37 ALA H . 15482 1
371 . 1 1 37 37 ALA HA H 1 4.243 0.02 . 1 . . . . . 37 ALA HA . 15482 1
372 . 1 1 37 37 ALA HB1 H 1 1.464 0.02 . 1 . . . . . 37 ALA HB . 15482 1
373 . 1 1 37 37 ALA HB2 H 1 1.464 0.02 . 1 . . . . . 37 ALA HB . 15482 1
374 . 1 1 37 37 ALA HB3 H 1 1.464 0.02 . 1 . . . . . 37 ALA HB . 15482 1
375 . 1 1 37 37 ALA C C 13 177.678 0.2 . 1 . . . . . 37 ALA C . 15482 1
376 . 1 1 37 37 ALA CA C 13 53.497 0.2 . 1 . . . . . 37 ALA CA . 15482 1
377 . 1 1 37 37 ALA CB C 13 18.451 0.2 . 1 . . . . . 37 ALA CB . 15482 1
378 . 1 1 37 37 ALA N N 15 129.421 0.2 . 1 . . . . . 37 ALA N . 15482 1
379 . 1 1 38 38 LEU H H 1 7.801 0.02 . 1 . . . . . 38 LEU H . 15482 1
380 . 1 1 38 38 LEU HA H 1 4.442 0.02 . 1 . . . . . 38 LEU HA . 15482 1
381 . 1 1 38 38 LEU HB2 H 1 1.741 0.02 . 2 . . . . . 38 LEU HB2 . 15482 1
382 . 1 1 38 38 LEU HB3 H 1 1.741 0.02 . 2 . . . . . 38 LEU HB3 . 15482 1
383 . 1 1 38 38 LEU HD11 H 1 0.982 0.02 . 1 . . . . . 38 LEU HD1 . 15482 1
384 . 1 1 38 38 LEU HD12 H 1 0.982 0.02 . 1 . . . . . 38 LEU HD1 . 15482 1
385 . 1 1 38 38 LEU HD13 H 1 0.982 0.02 . 1 . . . . . 38 LEU HD1 . 15482 1
386 . 1 1 38 38 LEU HD21 H 1 0.889 0.02 . 1 . . . . . 38 LEU HD2 . 15482 1
387 . 1 1 38 38 LEU HD22 H 1 0.889 0.02 . 1 . . . . . 38 LEU HD2 . 15482 1
388 . 1 1 38 38 LEU HD23 H 1 0.889 0.02 . 1 . . . . . 38 LEU HD2 . 15482 1
389 . 1 1 38 38 LEU HG H 1 1.684 0.02 . 1 . . . . . 38 LEU HG . 15482 1
390 . 1 1 38 38 LEU C C 13 178.198 0.2 . 1 . . . . . 38 LEU C . 15482 1
391 . 1 1 38 38 LEU CA C 13 54.378 0.2 . 1 . . . . . 38 LEU CA . 15482 1
392 . 1 1 38 38 LEU CB C 13 41.004 0.2 . 1 . . . . . 38 LEU CB . 15482 1
393 . 1 1 38 38 LEU CD1 C 13 25.295 0.2 . 1 . . . . . 38 LEU CD1 . 15482 1
394 . 1 1 38 38 LEU CD2 C 13 22.578 0.2 . 1 . . . . . 38 LEU CD2 . 15482 1
395 . 1 1 38 38 LEU CG C 13 27.218 0.2 . 1 . . . . . 38 LEU CG . 15482 1
396 . 1 1 38 38 LEU N N 15 116.738 0.2 . 1 . . . . . 38 LEU N . 15482 1
397 . 1 1 39 39 GLY H H 1 7.802 0.02 . 1 . . . . . 39 GLY H . 15482 1
398 . 1 1 39 39 GLY HA2 H 1 4.380 0.02 . 2 . . . . . 39 GLY HA2 . 15482 1
399 . 1 1 39 39 GLY HA3 H 1 3.687 0.02 . 2 . . . . . 39 GLY HA3 . 15482 1
400 . 1 1 39 39 GLY C C 13 172.759 0.2 . 1 . . . . . 39 GLY C . 15482 1
401 . 1 1 39 39 GLY CA C 13 45.689 0.2 . 1 . . . . . 39 GLY CA . 15482 1
402 . 1 1 39 39 GLY N N 15 110.465 0.2 . 1 . . . . . 39 GLY N . 15482 1
403 . 1 1 40 40 HIS H H 1 7.638 0.02 . 1 . . . . . 40 HIS H . 15482 1
404 . 1 1 40 40 HIS HA H 1 5.008 0.02 . 1 . . . . . 40 HIS HA . 15482 1
405 . 1 1 40 40 HIS HB2 H 1 2.807 0.02 . 1 . . . . . 40 HIS HB2 . 15482 1
406 . 1 1 40 40 HIS HB3 H 1 3.018 0.02 . 1 . . . . . 40 HIS HB3 . 15482 1
407 . 1 1 40 40 HIS HD1 H 1 12.147 0.02 . 1 . . . . . 40 HIS HD1 . 15482 1
408 . 1 1 40 40 HIS HD2 H 1 6.880 0.02 . 1 . . . . . 40 HIS HD2 . 15482 1
409 . 1 1 40 40 HIS HE1 H 1 7.692 0.02 . 1 . . . . . 40 HIS HE1 . 15482 1
410 . 1 1 40 40 HIS CA C 13 53.485 0.2 . 1 . . . . . 40 HIS CA . 15482 1
411 . 1 1 40 40 HIS CB C 13 28.352 0.2 . 1 . . . . . 40 HIS CB . 15482 1
412 . 1 1 40 40 HIS CD2 C 13 128.991 0.2 . 1 . . . . . 40 HIS CD2 . 15482 1
413 . 1 1 40 40 HIS CE1 C 13 141.175 0.2 . 1 . . . . . 40 HIS CE1 . 15482 1
414 . 1 1 40 40 HIS N N 15 117.697 0.2 . 1 . . . . . 40 HIS N . 15482 1
415 . 1 1 40 40 HIS ND1 N 15 172.800 0.2 . 1 . . . . . 40 HIS ND1 . 15482 1
416 . 1 1 40 40 HIS NE2 N 15 217.910 0.2 . 1 . . . . . 40 HIS NE2 . 15482 1
417 . 1 1 41 41 PRO HA H 1 4.267 0.02 . 1 . . . . . 41 PRO HA . 15482 1
418 . 1 1 41 41 PRO HB2 H 1 1.721 0.02 . 1 . . . . . 41 PRO HB2 . 15482 1
419 . 1 1 41 41 PRO HB3 H 1 2.316 0.02 . 1 . . . . . 41 PRO HB3 . 15482 1
420 . 1 1 41 41 PRO HD2 H 1 3.342 0.02 . 2 . . . . . 41 PRO HD2 . 15482 1
421 . 1 1 41 41 PRO HD3 H 1 3.776 0.02 . 2 . . . . . 41 PRO HD3 . 15482 1
422 . 1 1 41 41 PRO HG2 H 1 2.022 0.02 . 2 . . . . . 41 PRO HG2 . 15482 1
423 . 1 1 41 41 PRO HG3 H 1 1.902 0.02 . 2 . . . . . 41 PRO HG3 . 15482 1
424 . 1 1 41 41 PRO C C 13 176.812 0.2 . 1 . . . . . 41 PRO C . 15482 1
425 . 1 1 41 41 PRO CA C 13 63.154 0.2 . 1 . . . . . 41 PRO CA . 15482 1
426 . 1 1 41 41 PRO CB C 13 31.752 0.2 . 1 . . . . . 41 PRO CB . 15482 1
427 . 1 1 41 41 PRO CD C 13 50.754 0.2 . 1 . . . . . 41 PRO CD . 15482 1
428 . 1 1 41 41 PRO CG C 13 28.008 0.2 . 1 . . . . . 41 PRO CG . 15482 1
429 . 1 1 42 42 ARG H H 1 8.432 0.02 . 1 . . . . . 42 ARG H . 15482 1
430 . 1 1 42 42 ARG HA H 1 4.310 0.02 . 1 . . . . . 42 ARG HA . 15482 1
431 . 1 1 42 42 ARG HB2 H 1 1.555 0.02 . 2 . . . . . 42 ARG HB2 . 15482 1
432 . 1 1 42 42 ARG HB3 H 1 1.869 0.02 . 2 . . . . . 42 ARG HB3 . 15482 1
433 . 1 1 42 42 ARG HD2 H 1 2.498 0.02 . 2 . . . . . 42 ARG HD2 . 15482 1
434 . 1 1 42 42 ARG HD3 H 1 2.855 0.02 . 2 . . . . . 42 ARG HD3 . 15482 1
435 . 1 1 42 42 ARG HE H 1 8.654 0.02 . 1 . . . . . 42 ARG HE . 15482 1
436 . 1 1 42 42 ARG HG2 H 1 0.735 0.02 . 2 . . . . . 42 ARG HG2 . 15482 1
437 . 1 1 42 42 ARG HG3 H 1 0.865 0.02 . 2 . . . . . 42 ARG HG3 . 15482 1
438 . 1 1 42 42 ARG C C 13 176.422 0.2 . 1 . . . . . 42 ARG C . 15482 1
439 . 1 1 42 42 ARG CA C 13 58.006 0.2 . 1 . . . . . 42 ARG CA . 15482 1
440 . 1 1 42 42 ARG CB C 13 30.096 0.2 . 1 . . . . . 42 ARG CB . 15482 1
441 . 1 1 42 42 ARG CD C 13 42.909 0.2 . 1 . . . . . 42 ARG CD . 15482 1
442 . 1 1 42 42 ARG CG C 13 26.176 0.2 . 1 . . . . . 42 ARG CG . 15482 1
443 . 1 1 42 42 ARG N N 15 125.905 0.2 . 1 . . . . . 42 ARG N . 15482 1
444 . 1 1 42 42 ARG NE N 15 85.152 0.2 . 1 . . . . . 42 ARG NE . 15482 1
445 . 1 1 43 43 VAL H H 1 8.443 0.02 . 1 . . . . . 43 VAL H . 15482 1
446 . 1 1 43 43 VAL HA H 1 4.492 0.02 . 1 . . . . . 43 VAL HA . 15482 1
447 . 1 1 43 43 VAL HB H 1 2.124 0.02 . 1 . . . . . 43 VAL HB . 15482 1
448 . 1 1 43 43 VAL HG11 H 1 1.058 0.02 . 1 . . . . . 43 VAL HG1 . 15482 1
449 . 1 1 43 43 VAL HG12 H 1 1.058 0.02 . 1 . . . . . 43 VAL HG1 . 15482 1
450 . 1 1 43 43 VAL HG13 H 1 1.058 0.02 . 1 . . . . . 43 VAL HG1 . 15482 1
451 . 1 1 43 43 VAL HG21 H 1 1.027 0.02 . 1 . . . . . 43 VAL HG2 . 15482 1
452 . 1 1 43 43 VAL HG22 H 1 1.027 0.02 . 1 . . . . . 43 VAL HG2 . 15482 1
453 . 1 1 43 43 VAL HG23 H 1 1.027 0.02 . 1 . . . . . 43 VAL HG2 . 15482 1
454 . 1 1 43 43 VAL C C 13 173.821 0.2 . 1 . . . . . 43 VAL C . 15482 1
455 . 1 1 43 43 VAL CA C 13 59.542 0.2 . 1 . . . . . 43 VAL CA . 15482 1
456 . 1 1 43 43 VAL CB C 13 35.593 0.2 . 1 . . . . . 43 VAL CB . 15482 1
457 . 1 1 43 43 VAL CG1 C 13 21.674 0.2 . 1 . . . . . 43 VAL CG1 . 15482 1
458 . 1 1 43 43 VAL CG2 C 13 20.752 0.2 . 1 . . . . . 43 VAL CG2 . 15482 1
459 . 1 1 43 43 VAL N N 15 124.931 0.2 . 1 . . . . . 43 VAL N . 15482 1
460 . 1 1 44 44 TRP H H 1 8.684 0.02 . 1 . . . . . 44 TRP H . 15482 1
461 . 1 1 44 44 TRP HA H 1 4.870 0.02 . 1 . . . . . 44 TRP HA . 15482 1
462 . 1 1 44 44 TRP HB2 H 1 3.023 0.02 . 1 . . . . . 44 TRP HB2 . 15482 1
463 . 1 1 44 44 TRP HB3 H 1 2.935 0.02 . 1 . . . . . 44 TRP HB3 . 15482 1
464 . 1 1 44 44 TRP HD1 H 1 7.222 0.02 . 1 . . . . . 44 TRP HD1 . 15482 1
465 . 1 1 44 44 TRP HE1 H 1 10.106 0.02 . 1 . . . . . 44 TRP HE1 . 15482 1
466 . 1 1 44 44 TRP HE3 H 1 7.219 0.02 . 1 . . . . . 44 TRP HE3 . 15482 1
467 . 1 1 44 44 TRP HH2 H 1 7.178 0.02 . 1 . . . . . 44 TRP HH2 . 15482 1
468 . 1 1 44 44 TRP HZ2 H 1 7.464 0.02 . 1 . . . . . 44 TRP HZ2 . 15482 1
469 . 1 1 44 44 TRP HZ3 H 1 6.920 0.02 . 1 . . . . . 44 TRP HZ3 . 15482 1
470 . 1 1 44 44 TRP C C 13 176.053 0.2 . 1 . . . . . 44 TRP C . 15482 1
471 . 1 1 44 44 TRP CA C 13 56.722 0.2 . 1 . . . . . 44 TRP CA . 15482 1
472 . 1 1 44 44 TRP CB C 13 29.640 0.2 . 1 . . . . . 44 TRP CB . 15482 1
473 . 1 1 44 44 TRP CD1 C 13 126.831 0.2 . 1 . . . . . 44 TRP CD1 . 15482 1
474 . 1 1 44 44 TRP CE3 C 13 119.762 0.2 . 1 . . . . . 44 TRP CE3 . 15482 1
475 . 1 1 44 44 TRP CH2 C 13 124.552 0.2 . 1 . . . . . 44 TRP CH2 . 15482 1
476 . 1 1 44 44 TRP CZ2 C 13 114.505 0.2 . 1 . . . . . 44 TRP CZ2 . 15482 1
477 . 1 1 44 44 TRP CZ3 C 13 122.063 0.2 . 1 . . . . . 44 TRP CZ3 . 15482 1
478 . 1 1 44 44 TRP N N 15 124.354 0.2 . 1 . . . . . 44 TRP N . 15482 1
479 . 1 1 44 44 TRP NE1 N 15 128.335 0.2 . 1 . . . . . 44 TRP NE1 . 15482 1
480 . 1 1 45 45 LEU H H 1 9.638 0.02 . 1 . . . . . 45 LEU H . 15482 1
481 . 1 1 45 45 LEU HA H 1 4.777 0.02 . 1 . . . . . 45 LEU HA . 15482 1
482 . 1 1 45 45 LEU HB2 H 1 1.618 0.02 . 1 . . . . . 45 LEU HB2 . 15482 1
483 . 1 1 45 45 LEU HB3 H 1 1.302 0.02 . 1 . . . . . 45 LEU HB3 . 15482 1
484 . 1 1 45 45 LEU HD11 H 1 0.744 0.02 . 1 . . . . . 45 LEU HD1 . 15482 1
485 . 1 1 45 45 LEU HD12 H 1 0.744 0.02 . 1 . . . . . 45 LEU HD1 . 15482 1
486 . 1 1 45 45 LEU HD13 H 1 0.744 0.02 . 1 . . . . . 45 LEU HD1 . 15482 1
487 . 1 1 45 45 LEU HD21 H 1 1.023 0.02 . 1 . . . . . 45 LEU HD2 . 15482 1
488 . 1 1 45 45 LEU HD22 H 1 1.023 0.02 . 1 . . . . . 45 LEU HD2 . 15482 1
489 . 1 1 45 45 LEU HD23 H 1 1.023 0.02 . 1 . . . . . 45 LEU HD2 . 15482 1
490 . 1 1 45 45 LEU HG H 1 1.585 0.02 . 1 . . . . . 45 LEU HG . 15482 1
491 . 1 1 45 45 LEU C C 13 176.118 0.2 . 1 . . . . . 45 LEU C . 15482 1
492 . 1 1 45 45 LEU CA C 13 53.109 0.2 . 1 . . . . . 45 LEU CA . 15482 1
493 . 1 1 45 45 LEU CB C 13 44.314 0.2 . 1 . . . . . 45 LEU CB . 15482 1
494 . 1 1 45 45 LEU CD1 C 13 26.432 0.2 . 1 . . . . . 45 LEU CD1 . 15482 1
495 . 1 1 45 45 LEU CD2 C 13 23.729 0.2 . 1 . . . . . 45 LEU CD2 . 15482 1
496 . 1 1 45 45 LEU CG C 13 26.450 0.2 . 1 . . . . . 45 LEU CG . 15482 1
497 . 1 1 45 45 LEU N N 15 126.219 0.2 . 1 . . . . . 45 LEU N . 15482 1
498 . 1 1 46 46 SER H H 1 8.711 0.02 . 1 . . . . . 46 SER H . 15482 1
499 . 1 1 46 46 SER HA H 1 5.003 0.02 . 1 . . . . . 46 SER HA . 15482 1
500 . 1 1 46 46 SER HB2 H 1 3.826 0.02 . 2 . . . . . 46 SER HB2 . 15482 1
501 . 1 1 46 46 SER HB3 H 1 3.731 0.02 . 2 . . . . . 46 SER HB3 . 15482 1
502 . 1 1 46 46 SER C C 13 173.279 0.2 . 1 . . . . . 46 SER C . 15482 1
503 . 1 1 46 46 SER CA C 13 57.289 0.2 . 1 . . . . . 46 SER CA . 15482 1
504 . 1 1 46 46 SER CB C 13 63.948 0.2 . 1 . . . . . 46 SER CB . 15482 1
505 . 1 1 46 46 SER N N 15 117.875 0.2 . 1 . . . . . 46 SER N . 15482 1
506 . 1 1 47 47 ILE H H 1 8.921 0.02 . 1 . . . . . 47 ILE H . 15482 1
507 . 1 1 47 47 ILE HA H 1 4.025 0.02 . 1 . . . . . 47 ILE HA . 15482 1
508 . 1 1 47 47 ILE HB H 1 2.089 0.02 . 1 . . . . . 47 ILE HB . 15482 1
509 . 1 1 47 47 ILE HD11 H 1 0.665 0.02 . 1 . . . . . 47 ILE HD1 . 15482 1
510 . 1 1 47 47 ILE HD12 H 1 0.665 0.02 . 1 . . . . . 47 ILE HD1 . 15482 1
511 . 1 1 47 47 ILE HD13 H 1 0.665 0.02 . 1 . . . . . 47 ILE HD1 . 15482 1
512 . 1 1 47 47 ILE HG12 H 1 1.450 0.02 . 2 . . . . . 47 ILE HG12 . 15482 1
513 . 1 1 47 47 ILE HG13 H 1 0.673 0.02 . 2 . . . . . 47 ILE HG13 . 15482 1
514 . 1 1 47 47 ILE HG21 H 1 0.668 0.02 . 1 . . . . . 47 ILE HG2 . 15482 1
515 . 1 1 47 47 ILE HG22 H 1 0.668 0.02 . 1 . . . . . 47 ILE HG2 . 15482 1
516 . 1 1 47 47 ILE HG23 H 1 0.668 0.02 . 1 . . . . . 47 ILE HG2 . 15482 1
517 . 1 1 47 47 ILE CA C 13 59.591 0.2 . 1 . . . . . 47 ILE CA . 15482 1
518 . 1 1 47 47 ILE CB C 13 38.818 0.2 . 1 . . . . . 47 ILE CB . 15482 1
519 . 1 1 47 47 ILE CD1 C 13 13.448 0.2 . 1 . . . . . 47 ILE CD1 . 15482 1
520 . 1 1 47 47 ILE CG1 C 13 28.783 0.2 . 1 . . . . . 47 ILE CG1 . 15482 1
521 . 1 1 47 47 ILE CG2 C 13 17.261 0.2 . 1 . . . . . 47 ILE CG2 . 15482 1
522 . 1 1 47 47 ILE N N 15 127.407 0.2 . 1 . . . . . 47 ILE N . 15482 1
523 . 1 1 48 48 PRO HA H 1 4.487 0.02 . 1 . . . . . 48 PRO HA . 15482 1
524 . 1 1 48 48 PRO HB2 H 1 2.060 0.02 . 1 . . . . . 48 PRO HB2 . 15482 1
525 . 1 1 48 48 PRO HB3 H 1 2.476 0.02 . 1 . . . . . 48 PRO HB3 . 15482 1
526 . 1 1 48 48 PRO HD2 H 1 4.098 0.02 . 2 . . . . . 48 PRO HD2 . 15482 1
527 . 1 1 48 48 PRO HD3 H 1 3.533 0.02 . 2 . . . . . 48 PRO HD3 . 15482 1
528 . 1 1 48 48 PRO HG2 H 1 2.113 0.02 . 2 . . . . . 48 PRO HG2 . 15482 1
529 . 1 1 48 48 PRO HG3 H 1 1.900 0.02 . 2 . . . . . 48 PRO HG3 . 15482 1
530 . 1 1 48 48 PRO C C 13 178.914 0.2 . 1 . . . . . 48 PRO C . 15482 1
531 . 1 1 48 48 PRO CA C 13 62.467 0.2 . 1 . . . . . 48 PRO CA . 15482 1
532 . 1 1 48 48 PRO CB C 13 32.147 0.2 . 1 . . . . . 48 PRO CB . 15482 1
533 . 1 1 48 48 PRO CD C 13 51.321 0.2 . 1 . . . . . 48 PRO CD . 15482 1
534 . 1 1 48 48 PRO CG C 13 27.924 0.2 . 1 . . . . . 48 PRO CG . 15482 1
535 . 1 1 49 49 HIS H H 1 9.057 0.02 . 1 . . . . . 49 HIS H . 15482 1
536 . 1 1 49 49 HIS HA H 1 4.062 0.02 . 1 . . . . . 49 HIS HA . 15482 1
537 . 1 1 49 49 HIS HB2 H 1 2.799 0.02 . 2 . . . . . 49 HIS HB2 . 15482 1
538 . 1 1 49 49 HIS HB3 H 1 2.799 0.02 . 2 . . . . . 49 HIS HB3 . 15482 1
539 . 1 1 49 49 HIS HD2 H 1 6.710 0.02 . 1 . . . . . 49 HIS HD2 . 15482 1
540 . 1 1 49 49 HIS HE1 H 1 7.140 0.02 . 1 . . . . . 49 HIS HE1 . 15482 1
541 . 1 1 49 49 HIS C C 13 176.118 0.2 . 1 . . . . . 49 HIS C . 15482 1
542 . 1 1 49 49 HIS CA C 13 57.866 0.2 . 1 . . . . . 49 HIS CA . 15482 1
543 . 1 1 49 49 HIS CB C 13 27.585 0.2 . 1 . . . . . 49 HIS CB . 15482 1
544 . 1 1 49 49 HIS CD2 C 13 118.728 0.2 . 1 . . . . . 49 HIS CD2 . 15482 1
545 . 1 1 49 49 HIS CE1 C 13 134.524 0.2 . 1 . . . . . 49 HIS CE1 . 15482 1
546 . 1 1 49 49 HIS N N 15 123.930 0.2 . 1 . . . . . 49 HIS N . 15482 1
547 . 1 1 49 49 HIS ND1 N 15 176.813 0.2 . 1 . . . . . 49 HIS ND1 . 15482 1
548 . 1 1 49 49 HIS NE2 N 15 171.948 0.2 . 1 . . . . . 49 HIS NE2 . 15482 1
549 . 1 1 50 50 GLU H H 1 9.199 0.02 . 1 . . . . . 50 GLU H . 15482 1
550 . 1 1 50 50 GLU HA H 1 4.316 0.02 . 1 . . . . . 50 GLU HA . 15482 1
551 . 1 1 50 50 GLU HB2 H 1 2.077 0.02 . 2 . . . . . 50 GLU HB2 . 15482 1
552 . 1 1 50 50 GLU HB3 H 1 2.077 0.02 . 2 . . . . . 50 GLU HB3 . 15482 1
553 . 1 1 50 50 GLU HG2 H 1 2.423 0.02 . 2 . . . . . 50 GLU HG2 . 15482 1
554 . 1 1 50 50 GLU HG3 H 1 2.319 0.02 . 2 . . . . . 50 GLU HG3 . 15482 1
555 . 1 1 50 50 GLU C C 13 177.202 0.2 . 1 . . . . . 50 GLU C . 15482 1
556 . 1 1 50 50 GLU CA C 13 58.794 0.2 . 1 . . . . . 50 GLU CA . 15482 1
557 . 1 1 50 50 GLU CB C 13 29.397 0.2 . 1 . . . . . 50 GLU CB . 15482 1
558 . 1 1 50 50 GLU CG C 13 36.549 0.2 . 1 . . . . . 50 GLU CG . 15482 1
559 . 1 1 50 50 GLU N N 15 114.529 0.2 . 1 . . . . . 50 GLU N . 15482 1
560 . 1 1 51 51 THR H H 1 6.680 0.02 . 1 . . . . . 51 THR H . 15482 1
561 . 1 1 51 51 THR HA H 1 4.427 0.02 . 1 . . . . . 51 THR HA . 15482 1
562 . 1 1 51 51 THR HB H 1 4.038 0.02 . 1 . . . . . 51 THR HB . 15482 1
563 . 1 1 51 51 THR HG21 H 1 1.057 0.02 . 1 . . . . . 51 THR HG2 . 15482 1
564 . 1 1 51 51 THR HG22 H 1 1.057 0.02 . 1 . . . . . 51 THR HG2 . 15482 1
565 . 1 1 51 51 THR HG23 H 1 1.057 0.02 . 1 . . . . . 51 THR HG2 . 15482 1
566 . 1 1 51 51 THR C C 13 175.013 0.2 . 1 . . . . . 51 THR C . 15482 1
567 . 1 1 51 51 THR CA C 13 61.454 0.2 . 1 . . . . . 51 THR CA . 15482 1
568 . 1 1 51 51 THR CB C 13 69.731 0.2 . 1 . . . . . 51 THR CB . 15482 1
569 . 1 1 51 51 THR CG2 C 13 22.221 0.2 . 1 . . . . . 51 THR CG2 . 15482 1
570 . 1 1 51 51 THR N N 15 106.231 0.2 . 1 . . . . . 51 THR N . 15482 1
571 . 1 1 52 52 GLY H H 1 7.835 0.02 . 1 . . . . . 52 GLY H . 15482 1
572 . 1 1 52 52 GLY HA2 H 1 2.972 0.02 . 1 . . . . . 52 GLY HA2 . 15482 1
573 . 1 1 52 52 GLY HA3 H 1 2.809 0.02 . 1 . . . . . 52 GLY HA3 . 15482 1
574 . 1 1 52 52 GLY C C 13 171.394 0.2 . 1 . . . . . 52 GLY C . 15482 1
575 . 1 1 52 52 GLY CA C 13 46.452 0.2 . 1 . . . . . 52 GLY CA . 15482 1
576 . 1 1 52 52 GLY N N 15 106.978 0.2 . 1 . . . . . 52 GLY N . 15482 1
577 . 1 1 53 53 PHE H H 1 7.066 0.02 . 1 . . . . . 53 PHE H . 15482 1
578 . 1 1 53 53 PHE HA H 1 5.898 0.02 . 1 . . . . . 53 PHE HA . 15482 1
579 . 1 1 53 53 PHE HB2 H 1 2.843 0.02 . 2 . . . . . 53 PHE HB2 . 15482 1
580 . 1 1 53 53 PHE HB3 H 1 2.843 0.02 . 2 . . . . . 53 PHE HB3 . 15482 1
581 . 1 1 53 53 PHE HD1 H 1 6.858 0.02 . 1 . . . . . 53 PHE HD1 . 15482 1
582 . 1 1 53 53 PHE HD2 H 1 6.858 0.02 . 1 . . . . . 53 PHE HD2 . 15482 1
583 . 1 1 53 53 PHE HE1 H 1 7.267 0.02 . 1 . . . . . 53 PHE HE1 . 15482 1
584 . 1 1 53 53 PHE HE2 H 1 7.267 0.02 . 1 . . . . . 53 PHE HE2 . 15482 1
585 . 1 1 53 53 PHE C C 13 172.413 0.2 . 1 . . . . . 53 PHE C . 15482 1
586 . 1 1 53 53 PHE CA C 13 54.951 0.2 . 1 . . . . . 53 PHE CA . 15482 1
587 . 1 1 53 53 PHE CB C 13 43.486 0.2 . 1 . . . . . 53 PHE CB . 15482 1
588 . 1 1 53 53 PHE CD1 C 13 131.521 0.2 . 1 . . . . . 53 PHE CD1 . 15482 1
589 . 1 1 53 53 PHE CE1 C 13 131.241 0.2 . 1 . . . . . 53 PHE CE1 . 15482 1
590 . 1 1 53 53 PHE N N 15 113.541 0.2 . 1 . . . . . 53 PHE N . 15482 1
591 . 1 1 54 54 VAL H H 1 9.192 0.02 . 1 . . . . . 54 VAL H . 15482 1
592 . 1 1 54 54 VAL HA H 1 4.359 0.02 . 1 . . . . . 54 VAL HA . 15482 1
593 . 1 1 54 54 VAL HB H 1 2.037 0.02 . 1 . . . . . 54 VAL HB . 15482 1
594 . 1 1 54 54 VAL HG11 H 1 0.781 0.02 . 1 . . . . . 54 VAL HG1 . 15482 1
595 . 1 1 54 54 VAL HG12 H 1 0.781 0.02 . 1 . . . . . 54 VAL HG1 . 15482 1
596 . 1 1 54 54 VAL HG13 H 1 0.781 0.02 . 1 . . . . . 54 VAL HG1 . 15482 1
597 . 1 1 54 54 VAL HG21 H 1 1.184 0.02 . 1 . . . . . 54 VAL HG2 . 15482 1
598 . 1 1 54 54 VAL HG22 H 1 1.184 0.02 . 1 . . . . . 54 VAL HG2 . 15482 1
599 . 1 1 54 54 VAL HG23 H 1 1.184 0.02 . 1 . . . . . 54 VAL HG2 . 15482 1
600 . 1 1 54 54 VAL C C 13 171.394 0.2 . 1 . . . . . 54 VAL C . 15482 1
601 . 1 1 54 54 VAL CA C 13 60.436 0.2 . 1 . . . . . 54 VAL CA . 15482 1
602 . 1 1 54 54 VAL CB C 13 36.036 0.2 . 1 . . . . . 54 VAL CB . 15482 1
603 . 1 1 54 54 VAL CG1 C 13 21.557 0.2 . 1 . . . . . 54 VAL CG1 . 15482 1
604 . 1 1 54 54 VAL CG2 C 13 22.256 0.2 . 1 . . . . . 54 VAL CG2 . 15482 1
605 . 1 1 54 54 VAL N N 15 119.958 0.2 . 1 . . . . . 54 VAL N . 15482 1
606 . 1 1 55 55 GLU H H 1 8.424 0.02 . 1 . . . . . 55 GLU H . 15482 1
607 . 1 1 55 55 GLU HA H 1 5.358 0.02 . 1 . . . . . 55 GLU HA . 15482 1
608 . 1 1 55 55 GLU HB2 H 1 1.931 0.02 . 2 . . . . . 55 GLU HB2 . 15482 1
609 . 1 1 55 55 GLU HB3 H 1 1.931 0.02 . 2 . . . . . 55 GLU HB3 . 15482 1
610 . 1 1 55 55 GLU HG2 H 1 2.266 0.02 . 2 . . . . . 55 GLU HG2 . 15482 1
611 . 1 1 55 55 GLU HG3 H 1 2.157 0.02 . 2 . . . . . 55 GLU HG3 . 15482 1
612 . 1 1 55 55 GLU C C 13 175.598 0.2 . 1 . . . . . 55 GLU C . 15482 1
613 . 1 1 55 55 GLU CA C 13 53.883 0.2 . 1 . . . . . 55 GLU CA . 15482 1
614 . 1 1 55 55 GLU CB C 13 31.616 0.2 . 1 . . . . . 55 GLU CB . 15482 1
615 . 1 1 55 55 GLU CG C 13 36.898 0.2 . 1 . . . . . 55 GLU CG . 15482 1
616 . 1 1 55 55 GLU N N 15 125.149 0.2 . 1 . . . . . 55 GLU N . 15482 1
617 . 1 1 56 56 CYS H H 1 8.900 0.02 . 1 . . . . . 56 CYS H . 15482 1
618 . 1 1 56 56 CYS HA H 1 4.260 0.02 . 1 . . . . . 56 CYS HA . 15482 1
619 . 1 1 56 56 CYS HB2 H 1 2.862 0.02 . 1 . . . . . 56 CYS HB2 . 15482 1
620 . 1 1 56 56 CYS HB3 H 1 3.360 0.02 . 1 . . . . . 56 CYS HB3 . 15482 1
621 . 1 1 56 56 CYS C C 13 177.288 0.2 . 1 . . . . . 56 CYS C . 15482 1
622 . 1 1 56 56 CYS CA C 13 60.314 0.2 . 1 . . . . . 56 CYS CA . 15482 1
623 . 1 1 56 56 CYS CB C 13 30.863 0.2 . 1 . . . . . 56 CYS CB . 15482 1
624 . 1 1 56 56 CYS N N 15 125.965 0.2 . 1 . . . . . 56 CYS N . 15482 1
625 . 1 1 57 57 GLY H H 1 8.503 0.02 . 1 . . . . . 57 GLY H . 15482 1
626 . 1 1 57 57 GLY HA2 H 1 4.073 0.02 . 2 . . . . . 57 GLY HA2 . 15482 1
627 . 1 1 57 57 GLY HA3 H 1 3.628 0.02 . 2 . . . . . 57 GLY HA3 . 15482 1
628 . 1 1 57 57 GLY C C 13 174.298 0.2 . 1 . . . . . 57 GLY C . 15482 1
629 . 1 1 57 57 GLY CA C 13 46.284 0.2 . 1 . . . . . 57 GLY CA . 15482 1
630 . 1 1 57 57 GLY N N 15 116.702 0.2 . 1 . . . . . 57 GLY N . 15482 1
631 . 1 1 58 58 TYR H H 1 9.589 0.02 . 1 . . . . . 58 TYR H . 15482 1
632 . 1 1 58 58 TYR HA H 1 4.407 0.02 . 1 . . . . . 58 TYR HA . 15482 1
633 . 1 1 58 58 TYR HB2 H 1 2.407 0.02 . 2 . . . . . 58 TYR HB2 . 15482 1
634 . 1 1 58 58 TYR HB3 H 1 1.802 0.02 . 2 . . . . . 58 TYR HB3 . 15482 1
635 . 1 1 58 58 TYR HD1 H 1 6.869 0.02 . 1 . . . . . 58 TYR HD1 . 15482 1
636 . 1 1 58 58 TYR HD2 H 1 6.869 0.02 . 1 . . . . . 58 TYR HD2 . 15482 1
637 . 1 1 58 58 TYR HE1 H 1 6.765 0.02 . 1 . . . . . 58 TYR HE1 . 15482 1
638 . 1 1 58 58 TYR HE2 H 1 6.765 0.02 . 1 . . . . . 58 TYR HE2 . 15482 1
639 . 1 1 58 58 TYR C C 13 176.400 0.2 . 1 . . . . . 58 TYR C . 15482 1
640 . 1 1 58 58 TYR CA C 13 59.396 0.2 . 1 . . . . . 58 TYR CA . 15482 1
641 . 1 1 58 58 TYR CB C 13 38.090 0.2 . 1 . . . . . 58 TYR CB . 15482 1
642 . 1 1 58 58 TYR CD1 C 13 132.554 0.2 . 1 . . . . . 58 TYR CD1 . 15482 1
643 . 1 1 58 58 TYR CE1 C 13 118.095 0.2 . 1 . . . . . 58 TYR CE1 . 15482 1
644 . 1 1 58 58 TYR N N 15 121.895 0.2 . 1 . . . . . 58 TYR N . 15482 1
645 . 1 1 59 59 CYS H H 1 8.028 0.02 . 1 . . . . . 59 CYS H . 15482 1
646 . 1 1 59 59 CYS HA H 1 5.053 0.02 . 1 . . . . . 59 CYS HA . 15482 1
647 . 1 1 59 59 CYS HB2 H 1 3.351 0.02 . 2 . . . . . 59 CYS HB2 . 15482 1
648 . 1 1 59 59 CYS HB3 H 1 3.150 0.02 . 2 . . . . . 59 CYS HB3 . 15482 1
649 . 1 1 59 59 CYS C C 13 174.493 0.2 . 1 . . . . . 59 CYS C . 15482 1
650 . 1 1 59 59 CYS CA C 13 58.521 0.2 . 1 . . . . . 59 CYS CA . 15482 1
651 . 1 1 59 59 CYS CB C 13 31.906 0.2 . 1 . . . . . 59 CYS CB . 15482 1
652 . 1 1 59 59 CYS N N 15 117.793 0.2 . 1 . . . . . 59 CYS N . 15482 1
653 . 1 1 60 60 ASP H H 1 8.089 0.02 . 1 . . . . . 60 ASP H . 15482 1
654 . 1 1 60 60 ASP HA H 1 4.657 0.02 . 1 . . . . . 60 ASP HA . 15482 1
655 . 1 1 60 60 ASP HB2 H 1 2.923 0.02 . 2 . . . . . 60 ASP HB2 . 15482 1
656 . 1 1 60 60 ASP HB3 H 1 2.923 0.02 . 2 . . . . . 60 ASP HB3 . 15482 1
657 . 1 1 60 60 ASP C C 13 175.056 0.2 . 1 . . . . . 60 ASP C . 15482 1
658 . 1 1 60 60 ASP CA C 13 55.754 0.2 . 1 . . . . . 60 ASP CA . 15482 1
659 . 1 1 60 60 ASP CB C 13 39.804 0.2 . 1 . . . . . 60 ASP CB . 15482 1
660 . 1 1 60 60 ASP N N 15 117.729 0.2 . 1 . . . . . 60 ASP N . 15482 1
661 . 1 1 61 61 ARG H H 1 8.331 0.02 . 1 . . . . . 61 ARG H . 15482 1
662 . 1 1 61 61 ARG HA H 1 4.155 0.02 . 1 . . . . . 61 ARG HA . 15482 1
663 . 1 1 61 61 ARG HB2 H 1 1.762 0.02 . 2 . . . . . 61 ARG HB2 . 15482 1
664 . 1 1 61 61 ARG HB3 H 1 1.218 0.02 . 2 . . . . . 61 ARG HB3 . 15482 1
665 . 1 1 61 61 ARG HD2 H 1 3.072 0.02 . 2 . . . . . 61 ARG HD2 . 15482 1
666 . 1 1 61 61 ARG HD3 H 1 2.876 0.02 . 2 . . . . . 61 ARG HD3 . 15482 1
667 . 1 1 61 61 ARG HE H 1 7.355 0.02 . 1 . . . . . 61 ARG HE . 15482 1
668 . 1 1 61 61 ARG HG2 H 1 1.300 0.02 . 2 . . . . . 61 ARG HG2 . 15482 1
669 . 1 1 61 61 ARG HG3 H 1 1.905 0.02 . 2 . . . . . 61 ARG HG3 . 15482 1
670 . 1 1 61 61 ARG C C 13 174.471 0.2 . 1 . . . . . 61 ARG C . 15482 1
671 . 1 1 61 61 ARG CA C 13 58.637 0.2 . 1 . . . . . 61 ARG CA . 15482 1
672 . 1 1 61 61 ARG CB C 13 31.644 0.2 . 1 . . . . . 61 ARG CB . 15482 1
673 . 1 1 61 61 ARG CD C 13 43.876 0.2 . 1 . . . . . 61 ARG CD . 15482 1
674 . 1 1 61 61 ARG CG C 13 29.571 0.2 . 1 . . . . . 61 ARG CG . 15482 1
675 . 1 1 61 61 ARG N N 15 121.124 0.2 . 1 . . . . . 61 ARG N . 15482 1
676 . 1 1 61 61 ARG NE N 15 85.389 0.2 . 1 . . . . . 61 ARG NE . 15482 1
677 . 1 1 62 62 ARG H H 1 8.136 0.02 . 1 . . . . . 62 ARG H . 15482 1
678 . 1 1 62 62 ARG HA H 1 4.911 0.02 . 1 . . . . . 62 ARG HA . 15482 1
679 . 1 1 62 62 ARG HB2 H 1 1.724 0.02 . 2 . . . . . 62 ARG HB2 . 15482 1
680 . 1 1 62 62 ARG HB3 H 1 1.724 0.02 . 2 . . . . . 62 ARG HB3 . 15482 1
681 . 1 1 62 62 ARG HD2 H 1 2.931 0.02 . 2 . . . . . 62 ARG HD2 . 15482 1
682 . 1 1 62 62 ARG HD3 H 1 2.850 0.02 . 2 . . . . . 62 ARG HD3 . 15482 1
683 . 1 1 62 62 ARG HE H 1 7.206 0.02 . 1 . . . . . 62 ARG HE . 15482 1
684 . 1 1 62 62 ARG HG2 H 1 1.535 0.02 . 2 . . . . . 62 ARG HG2 . 15482 1
685 . 1 1 62 62 ARG HG3 H 1 1.408 0.02 . 2 . . . . . 62 ARG HG3 . 15482 1
686 . 1 1 62 62 ARG C C 13 173.366 0.2 . 1 . . . . . 62 ARG C . 15482 1
687 . 1 1 62 62 ARG CA C 13 54.485 0.2 . 1 . . . . . 62 ARG CA . 15482 1
688 . 1 1 62 62 ARG CB C 13 32.914 0.2 . 1 . . . . . 62 ARG CB . 15482 1
689 . 1 1 62 62 ARG CD C 13 43.250 0.2 . 1 . . . . . 62 ARG CD . 15482 1
690 . 1 1 62 62 ARG CG C 13 27.998 0.2 . 1 . . . . . 62 ARG CG . 15482 1
691 . 1 1 62 62 ARG N N 15 121.762 0.2 . 1 . . . . . 62 ARG N . 15482 1
692 . 1 1 62 62 ARG NE N 15 83.362 0.2 . 1 . . . . . 62 ARG NE . 15482 1
693 . 1 1 63 63 TYR H H 1 9.031 0.02 . 1 . . . . . 63 TYR H . 15482 1
694 . 1 1 63 63 TYR HA H 1 5.418 0.02 . 1 . . . . . 63 TYR HA . 15482 1
695 . 1 1 63 63 TYR HB2 H 1 2.704 0.02 . 2 . . . . . 63 TYR HB2 . 15482 1
696 . 1 1 63 63 TYR HB3 H 1 2.602 0.02 . 2 . . . . . 63 TYR HB3 . 15482 1
697 . 1 1 63 63 TYR HD1 H 1 6.799 0.02 . 1 . . . . . 63 TYR HD1 . 15482 1
698 . 1 1 63 63 TYR HD2 H 1 6.799 0.02 . 1 . . . . . 63 TYR HD2 . 15482 1
699 . 1 1 63 63 TYR HE1 H 1 6.615 0.02 . 1 . . . . . 63 TYR HE1 . 15482 1
700 . 1 1 63 63 TYR HE2 H 1 6.615 0.02 . 1 . . . . . 63 TYR HE2 . 15482 1
701 . 1 1 63 63 TYR HH H 1 9.219 0.02 . 1 . . . . . 63 TYR HH . 15482 1
702 . 1 1 63 63 TYR C C 13 174.731 0.2 . 1 . . . . . 63 TYR C . 15482 1
703 . 1 1 63 63 TYR CA C 13 56.615 0.2 . 1 . . . . . 63 TYR CA . 15482 1
704 . 1 1 63 63 TYR CB C 13 40.442 0.2 . 1 . . . . . 63 TYR CB . 15482 1
705 . 1 1 63 63 TYR CD1 C 13 133.484 0.2 . 1 . . . . . 63 TYR CD1 . 15482 1
706 . 1 1 63 63 TYR CE1 C 13 116.910 0.2 . 1 . . . . . 63 TYR CE1 . 15482 1
707 . 1 1 63 63 TYR N N 15 124.689 0.2 . 1 . . . . . 63 TYR N . 15482 1
708 . 1 1 64 64 ILE H H 1 8.885 0.02 . 1 . . . . . 64 ILE H . 15482 1
709 . 1 1 64 64 ILE HA H 1 5.166 0.02 . 1 . . . . . 64 ILE HA . 15482 1
710 . 1 1 64 64 ILE HB H 1 1.471 0.02 . 1 . . . . . 64 ILE HB . 15482 1
711 . 1 1 64 64 ILE HD11 H 1 0.738 0.02 . 1 . . . . . 64 ILE HD1 . 15482 1
712 . 1 1 64 64 ILE HD12 H 1 0.738 0.02 . 1 . . . . . 64 ILE HD1 . 15482 1
713 . 1 1 64 64 ILE HD13 H 1 0.738 0.02 . 1 . . . . . 64 ILE HD1 . 15482 1
714 . 1 1 64 64 ILE HG12 H 1 1.579 0.02 . 2 . . . . . 64 ILE HG12 . 15482 1
715 . 1 1 64 64 ILE HG13 H 1 1.001 0.02 . 2 . . . . . 64 ILE HG13 . 15482 1
716 . 1 1 64 64 ILE HG21 H 1 0.914 0.02 . 1 . . . . . 64 ILE HG2 . 15482 1
717 . 1 1 64 64 ILE HG22 H 1 0.914 0.02 . 1 . . . . . 64 ILE HG2 . 15482 1
718 . 1 1 64 64 ILE HG23 H 1 0.914 0.02 . 1 . . . . . 64 ILE HG2 . 15482 1
719 . 1 1 64 64 ILE C C 13 174.970 0.2 . 1 . . . . . 64 ILE C . 15482 1
720 . 1 1 64 64 ILE CA C 13 58.068 0.2 . 1 . . . . . 64 ILE CA . 15482 1
721 . 1 1 64 64 ILE CB C 13 42.657 0.2 . 1 . . . . . 64 ILE CB . 15482 1
722 . 1 1 64 64 ILE CD1 C 13 14.433 0.2 . 1 . . . . . 64 ILE CD1 . 15482 1
723 . 1 1 64 64 ILE CG1 C 13 27.812 0.2 . 1 . . . . . 64 ILE CG1 . 15482 1
724 . 1 1 64 64 ILE CG2 C 13 16.874 0.2 . 1 . . . . . 64 ILE CG2 . 15482 1
725 . 1 1 64 64 ILE N N 15 120.897 0.2 . 1 . . . . . 64 ILE N . 15482 1
726 . 1 1 65 65 HIS H H 1 8.844 0.02 . 1 . . . . . 65 HIS H . 15482 1
727 . 1 1 65 65 HIS HA H 1 4.211 0.02 . 1 . . . . . 65 HIS HA . 15482 1
728 . 1 1 65 65 HIS HB2 H 1 2.218 0.02 . 1 . . . . . 65 HIS HB2 . 15482 1
729 . 1 1 65 65 HIS HB3 H 1 2.551 0.02 . 1 . . . . . 65 HIS HB3 . 15482 1
730 . 1 1 65 65 HIS HD2 H 1 5.410 0.02 . 1 . . . . . 65 HIS HD2 . 15482 1
731 . 1 1 65 65 HIS HE1 H 1 7.847 0.02 . 1 . . . . . 65 HIS HE1 . 15482 1
732 . 1 1 65 65 HIS C C 13 178.133 0.2 . 1 . . . . . 65 HIS C . 15482 1
733 . 1 1 65 65 HIS CA C 13 59.224 0.2 . 1 . . . . . 65 HIS CA . 15482 1
734 . 1 1 65 65 HIS CB C 13 31.648 0.2 . 1 . . . . . 65 HIS CB . 15482 1
735 . 1 1 65 65 HIS CD2 C 13 117.025 0.2 . 1 . . . . . 65 HIS CD2 . 15482 1
736 . 1 1 65 65 HIS CE1 C 13 138.106 0.2 . 1 . . . . . 65 HIS CE1 . 15482 1
737 . 1 1 65 65 HIS N N 15 126.311 0.2 . 1 . . . . . 65 HIS N . 15482 1
738 . 1 1 65 65 HIS ND1 N 15 242.248 0.2 . 1 . . . . . 65 HIS ND1 . 15482 1
739 . 1 1 65 65 HIS NE2 N 15 165.958 0.2 . 1 . . . . . 65 HIS NE2 . 15482 1
740 . 1 1 66 66 GLU H H 1 8.088 0.02 . 1 . . . . . 66 GLU H . 15482 1
741 . 1 1 66 66 GLU HA H 1 3.801 0.02 . 1 . . . . . 66 GLU HA . 15482 1
742 . 1 1 66 66 GLU HB2 H 1 1.804 0.02 . 1 . . . . . 66 GLU HB2 . 15482 1
743 . 1 1 66 66 GLU HB3 H 1 1.613 0.02 . 1 . . . . . 66 GLU HB3 . 15482 1
744 . 1 1 66 66 GLU HG2 H 1 1.941 0.02 . 2 . . . . . 66 GLU HG2 . 15482 1
745 . 1 1 66 66 GLU HG3 H 1 1.725 0.02 . 2 . . . . . 66 GLU HG3 . 15482 1
746 . 1 1 66 66 GLU C C 13 176.942 0.2 . 1 . . . . . 66 GLU C . 15482 1
747 . 1 1 66 66 GLU CA C 13 58.872 0.2 . 1 . . . . . 66 GLU CA . 15482 1
748 . 1 1 66 66 GLU CB C 13 28.698 0.2 . 1 . . . . . 66 GLU CB . 15482 1
749 . 1 1 66 66 GLU CG C 13 34.232 0.2 . 1 . . . . . 66 GLU CG . 15482 1
750 . 1 1 66 66 GLU N N 15 125.708 0.2 . 1 . . . . . 66 GLU N . 15482 1
751 . 1 1 67 67 SER H H 1 9.577 0.02 . 1 . . . . . 67 SER H . 15482 1
752 . 1 1 67 67 SER HA H 1 4.319 0.02 . 1 . . . . . 67 SER HA . 15482 1
753 . 1 1 67 67 SER HB2 H 1 4.334 0.02 . 2 . . . . . 67 SER HB2 . 15482 1
754 . 1 1 67 67 SER HB3 H 1 4.088 0.02 . 2 . . . . . 67 SER HB3 . 15482 1
755 . 1 1 67 67 SER C C 13 175.815 0.2 . 1 . . . . . 67 SER C . 15482 1
756 . 1 1 67 67 SER CA C 13 61.089 0.2 . 1 . . . . . 67 SER CA . 15482 1
757 . 1 1 67 67 SER CB C 13 63.565 0.2 . 1 . . . . . 67 SER CB . 15482 1
758 . 1 1 67 67 SER N N 15 119.722 0.2 . 1 . . . . . 67 SER N . 15482 1
759 . 1 1 68 68 PHE H H 1 8.629 0.02 . 1 . . . . . 68 PHE H . 15482 1
760 . 1 1 68 68 PHE HA H 1 4.630 0.02 . 1 . . . . . 68 PHE HA . 15482 1
761 . 1 1 68 68 PHE HB2 H 1 3.182 0.02 . 1 . . . . . 68 PHE HB2 . 15482 1
762 . 1 1 68 68 PHE HB3 H 1 3.363 0.02 . 1 . . . . . 68 PHE HB3 . 15482 1
763 . 1 1 68 68 PHE HD1 H 1 7.468 0.02 . 1 . . . . . 68 PHE HD1 . 15482 1
764 . 1 1 68 68 PHE HD2 H 1 7.468 0.02 . 1 . . . . . 68 PHE HD2 . 15482 1
765 . 1 1 68 68 PHE C C 13 176.270 0.2 . 1 . . . . . 68 PHE C . 15482 1
766 . 1 1 68 68 PHE CA C 13 58.852 0.2 . 1 . . . . . 68 PHE CA . 15482 1
767 . 1 1 68 68 PHE CB C 13 40.065 0.2 . 1 . . . . . 68 PHE CB . 15482 1
768 . 1 1 68 68 PHE CD1 C 13 132.282 0.2 . 1 . . . . . 68 PHE CD1 . 15482 1
769 . 1 1 68 68 PHE N N 15 122.742 0.2 . 1 . . . . . 68 PHE N . 15482 1
770 . 1 1 69 69 ALA H H 1 7.677 0.02 . 1 . . . . . 69 ALA H . 15482 1
771 . 1 1 69 69 ALA HA H 1 4.167 0.02 . 1 . . . . . 69 ALA HA . 15482 1
772 . 1 1 69 69 ALA HB1 H 1 1.416 0.02 . 1 . . . . . 69 ALA HB . 15482 1
773 . 1 1 69 69 ALA HB2 H 1 1.416 0.02 . 1 . . . . . 69 ALA HB . 15482 1
774 . 1 1 69 69 ALA HB3 H 1 1.416 0.02 . 1 . . . . . 69 ALA HB . 15482 1
775 . 1 1 69 69 ALA C C 13 177.700 0.2 . 1 . . . . . 69 ALA C . 15482 1
776 . 1 1 69 69 ALA CA C 13 53.869 0.2 . 1 . . . . . 69 ALA CA . 15482 1
777 . 1 1 69 69 ALA CB C 13 19.337 0.2 . 1 . . . . . 69 ALA CB . 15482 1
778 . 1 1 69 69 ALA N N 15 123.591 0.2 . 1 . . . . . 69 ALA N . 15482 1
779 . 1 1 70 70 ALA H H 1 8.267 0.02 . 1 . . . . . 70 ALA H . 15482 1
780 . 1 1 70 70 ALA HA H 1 4.221 0.02 . 1 . . . . . 70 ALA HA . 15482 1
781 . 1 1 70 70 ALA HB1 H 1 1.386 0.02 . 1 . . . . . 70 ALA HB . 15482 1
782 . 1 1 70 70 ALA HB2 H 1 1.386 0.02 . 1 . . . . . 70 ALA HB . 15482 1
783 . 1 1 70 70 ALA HB3 H 1 1.386 0.02 . 1 . . . . . 70 ALA HB . 15482 1
784 . 1 1 70 70 ALA C C 13 178.155 0.2 . 1 . . . . . 70 ALA C . 15482 1
785 . 1 1 70 70 ALA CA C 13 53.124 0.2 . 1 . . . . . 70 ALA CA . 15482 1
786 . 1 1 70 70 ALA CB C 13 18.686 0.2 . 1 . . . . . 70 ALA CB . 15482 1
787 . 1 1 70 70 ALA N N 15 120.912 0.2 . 1 . . . . . 70 ALA N . 15482 1
788 . 1 1 71 71 ALA H H 1 7.900 0.02 . 1 . . . . . 71 ALA H . 15482 1
789 . 1 1 71 71 ALA HA H 1 4.228 0.02 . 1 . . . . . 71 ALA HA . 15482 1
790 . 1 1 71 71 ALA HB1 H 1 1.430 0.02 . 1 . . . . . 71 ALA HB . 15482 1
791 . 1 1 71 71 ALA HB2 H 1 1.430 0.02 . 1 . . . . . 71 ALA HB . 15482 1
792 . 1 1 71 71 ALA HB3 H 1 1.430 0.02 . 1 . . . . . 71 ALA HB . 15482 1
793 . 1 1 71 71 ALA C C 13 178.198 0.2 . 1 . . . . . 71 ALA C . 15482 1
794 . 1 1 71 71 ALA CA C 13 53.035 0.2 . 1 . . . . . 71 ALA CA . 15482 1
795 . 1 1 71 71 ALA CB C 13 19.046 0.2 . 1 . . . . . 71 ALA CB . 15482 1
796 . 1 1 71 71 ALA N N 15 121.120 0.2 . 1 . . . . . 71 ALA N . 15482 1
797 . 1 1 72 72 LYS H H 1 8.049 0.02 . 1 . . . . . 72 LYS H . 15482 1
798 . 1 1 72 72 LYS HA H 1 4.259 0.02 . 1 . . . . . 72 LYS HA . 15482 1
799 . 1 1 72 72 LYS HB2 H 1 1.829 0.02 . 2 . . . . . 72 LYS HB2 . 15482 1
800 . 1 1 72 72 LYS HB3 H 1 1.767 0.02 . 2 . . . . . 72 LYS HB3 . 15482 1
801 . 1 1 72 72 LYS HD2 H 1 1.643 0.02 . 2 . . . . . 72 LYS HD2 . 15482 1
802 . 1 1 72 72 LYS HD3 H 1 1.643 0.02 . 2 . . . . . 72 LYS HD3 . 15482 1
803 . 1 1 72 72 LYS HE2 H 1 2.930 0.02 . 2 . . . . . 72 LYS HE2 . 15482 1
804 . 1 1 72 72 LYS HE3 H 1 2.930 0.02 . 2 . . . . . 72 LYS HE3 . 15482 1
805 . 1 1 72 72 LYS HG2 H 1 1.433 0.02 . 2 . . . . . 72 LYS HG2 . 15482 1
806 . 1 1 72 72 LYS HG3 H 1 1.433 0.02 . 2 . . . . . 72 LYS HG3 . 15482 1
807 . 1 1 72 72 LYS C C 13 176.725 0.2 . 1 . . . . . 72 LYS C . 15482 1
808 . 1 1 72 72 LYS CA C 13 56.353 0.2 . 1 . . . . . 72 LYS CA . 15482 1
809 . 1 1 72 72 LYS CB C 13 32.469 0.2 . 1 . . . . . 72 LYS CB . 15482 1
810 . 1 1 72 72 LYS CD C 13 28.791 0.2 . 1 . . . . . 72 LYS CD . 15482 1
811 . 1 1 72 72 LYS CE C 13 41.994 0.2 . 1 . . . . . 72 LYS CE . 15482 1
812 . 1 1 72 72 LYS CG C 13 24.720 0.2 . 1 . . . . . 72 LYS CG . 15482 1
813 . 1 1 72 72 LYS N N 15 118.320 0.2 . 1 . . . . . 72 LYS N . 15482 1
814 . 1 1 73 73 LEU H H 1 8.027 0.02 . 1 . . . . . 73 LEU H . 15482 1
815 . 1 1 73 73 LEU HA H 1 4.284 0.02 . 1 . . . . . 73 LEU HA . 15482 1
816 . 1 1 73 73 LEU HB2 H 1 1.588 0.02 . 2 . . . . . 73 LEU HB2 . 15482 1
817 . 1 1 73 73 LEU HB3 H 1 1.435 0.02 . 2 . . . . . 73 LEU HB3 . 15482 1
818 . 1 1 73 73 LEU HD11 H 1 0.837 0.02 . 1 . . . . . 73 LEU HD1 . 15482 1
819 . 1 1 73 73 LEU HD12 H 1 0.837 0.02 . 1 . . . . . 73 LEU HD1 . 15482 1
820 . 1 1 73 73 LEU HD13 H 1 0.837 0.02 . 1 . . . . . 73 LEU HD1 . 15482 1
821 . 1 1 73 73 LEU HD21 H 1 0.801 0.02 . 1 . . . . . 73 LEU HD2 . 15482 1
822 . 1 1 73 73 LEU HD22 H 1 0.801 0.02 . 1 . . . . . 73 LEU HD2 . 15482 1
823 . 1 1 73 73 LEU HD23 H 1 0.801 0.02 . 1 . . . . . 73 LEU HD2 . 15482 1
824 . 1 1 73 73 LEU HG H 1 1.560 0.02 . 1 . . . . . 73 LEU HG . 15482 1
825 . 1 1 73 73 LEU C C 13 177.202 0.2 . 1 . . . . . 73 LEU C . 15482 1
826 . 1 1 73 73 LEU CA C 13 55.023 0.2 . 1 . . . . . 73 LEU CA . 15482 1
827 . 1 1 73 73 LEU CB C 13 42.201 0.2 . 1 . . . . . 73 LEU CB . 15482 1
828 . 1 1 73 73 LEU CD1 C 13 24.984 0.2 . 1 . . . . . 73 LEU CD1 . 15482 1
829 . 1 1 73 73 LEU CD2 C 13 23.234 0.2 . 1 . . . . . 73 LEU CD2 . 15482 1
830 . 1 1 73 73 LEU CG C 13 26.834 0.2 . 1 . . . . . 73 LEU CG . 15482 1
831 . 1 1 73 73 LEU N N 15 121.881 0.2 . 1 . . . . . 73 LEU N . 15482 1
832 . 1 1 74 74 GLU H H 1 8.203 0.02 . 1 . . . . . 74 GLU H . 15482 1
833 . 1 1 74 74 GLU C C 13 176.422 0.2 . 1 . . . . . 74 GLU C . 15482 1
834 . 1 1 74 74 GLU CA C 13 56.338 0.2 . 1 . . . . . 74 GLU CA . 15482 1
835 . 1 1 74 74 GLU N N 15 120.924 0.2 . 1 . . . . . 74 GLU N . 15482 1
836 . 1 1 75 75 HIS H H 1 8.309 0.02 . 1 . . . . . 75 HIS H . 15482 1
837 . 1 1 75 75 HIS CA C 13 55.539 0.2 . 1 . . . . . 75 HIS CA . 15482 1
838 . 1 1 75 75 HIS CB C 13 32.978 0.2 . 1 . . . . . 75 HIS CB . 15482 1
839 . 1 1 75 75 HIS N N 15 120.968 0.2 . 1 . . . . . 75 HIS N . 15482 1
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