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 11516
_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 1H-15N NOESY' . . . 11516 1
2 '3D 1H-13C NOESY' . . . 11516 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 7 7 GLY HA2 H 1 3.989 0.030 . 2 . . . . 7 GLY HA2 . 11516 1
2 . 1 1 7 7 GLY HA3 H 1 3.959 0.030 . 2 . . . . 7 GLY HA3 . 11516 1
3 . 1 1 7 7 GLY C C 13 173.884 0.300 . 1 . . . . 7 GLY C . 11516 1
4 . 1 1 7 7 GLY CA C 13 45.135 0.300 . 1 . . . . 7 GLY CA . 11516 1
5 . 1 1 8 8 ILE H H 1 7.896 0.030 . 1 . . . . 8 ILE H . 11516 1
6 . 1 1 8 8 ILE HA H 1 4.459 0.030 . 1 . . . . 8 ILE HA . 11516 1
7 . 1 1 8 8 ILE HB H 1 1.764 0.030 . 1 . . . . 8 ILE HB . 11516 1
8 . 1 1 8 8 ILE HD11 H 1 0.446 0.030 . 1 . . . . 8 ILE HD1 . 11516 1
9 . 1 1 8 8 ILE HD12 H 1 0.446 0.030 . 1 . . . . 8 ILE HD1 . 11516 1
10 . 1 1 8 8 ILE HD13 H 1 0.446 0.030 . 1 . . . . 8 ILE HD1 . 11516 1
11 . 1 1 8 8 ILE HG12 H 1 1.300 0.030 . 2 . . . . 8 ILE HG12 . 11516 1
12 . 1 1 8 8 ILE HG13 H 1 1.001 0.030 . 2 . . . . 8 ILE HG13 . 11516 1
13 . 1 1 8 8 ILE HG21 H 1 0.715 0.030 . 1 . . . . 8 ILE HG2 . 11516 1
14 . 1 1 8 8 ILE HG22 H 1 0.715 0.030 . 1 . . . . 8 ILE HG2 . 11516 1
15 . 1 1 8 8 ILE HG23 H 1 0.715 0.030 . 1 . . . . 8 ILE HG2 . 11516 1
16 . 1 1 8 8 ILE C C 13 173.971 0.300 . 1 . . . . 8 ILE C . 11516 1
17 . 1 1 8 8 ILE CA C 13 58.699 0.300 . 1 . . . . 8 ILE CA . 11516 1
18 . 1 1 8 8 ILE CB C 13 38.750 0.300 . 1 . . . . 8 ILE CB . 11516 1
19 . 1 1 8 8 ILE CD1 C 13 12.812 0.300 . 1 . . . . 8 ILE CD1 . 11516 1
20 . 1 1 8 8 ILE CG1 C 13 26.263 0.300 . 1 . . . . 8 ILE CG1 . 11516 1
21 . 1 1 8 8 ILE CG2 C 13 16.842 0.300 . 1 . . . . 8 ILE CG2 . 11516 1
22 . 1 1 8 8 ILE N N 15 119.863 0.300 . 1 . . . . 8 ILE N . 11516 1
23 . 1 1 9 9 PRO HA H 1 4.559 0.030 . 1 . . . . 9 PRO HA . 11516 1
24 . 1 1 9 9 PRO HB2 H 1 2.328 0.030 . 2 . . . . 9 PRO HB2 . 11516 1
25 . 1 1 9 9 PRO HB3 H 1 1.859 0.030 . 2 . . . . 9 PRO HB3 . 11516 1
26 . 1 1 9 9 PRO HD2 H 1 3.864 0.030 . 2 . . . . 9 PRO HD2 . 11516 1
27 . 1 1 9 9 PRO HD3 H 1 3.706 0.030 . 2 . . . . 9 PRO HD3 . 11516 1
28 . 1 1 9 9 PRO HG2 H 1 2.074 0.030 . 2 . . . . 9 PRO HG2 . 11516 1
29 . 1 1 9 9 PRO HG3 H 1 2.002 0.030 . 2 . . . . 9 PRO HG3 . 11516 1
30 . 1 1 9 9 PRO C C 13 177.974 0.300 . 1 . . . . 9 PRO C . 11516 1
31 . 1 1 9 9 PRO CA C 13 63.053 0.300 . 1 . . . . 9 PRO CA . 11516 1
32 . 1 1 9 9 PRO CB C 13 31.982 0.300 . 1 . . . . 9 PRO CB . 11516 1
33 . 1 1 9 9 PRO CD C 13 50.883 0.300 . 1 . . . . 9 PRO CD . 11516 1
34 . 1 1 9 9 PRO CG C 13 27.840 0.300 . 1 . . . . 9 PRO CG . 11516 1
35 . 1 1 10 10 THR H H 1 8.511 0.030 . 1 . . . . 10 THR H . 11516 1
36 . 1 1 10 10 THR HA H 1 5.182 0.030 . 1 . . . . 10 THR HA . 11516 1
37 . 1 1 10 10 THR HB H 1 3.950 0.030 . 1 . . . . 10 THR HB . 11516 1
38 . 1 1 10 10 THR HG21 H 1 1.007 0.030 . 1 . . . . 10 THR HG2 . 11516 1
39 . 1 1 10 10 THR HG22 H 1 1.007 0.030 . 1 . . . . 10 THR HG2 . 11516 1
40 . 1 1 10 10 THR HG23 H 1 1.007 0.030 . 1 . . . . 10 THR HG2 . 11516 1
41 . 1 1 10 10 THR C C 13 173.616 0.300 . 1 . . . . 10 THR C . 11516 1
42 . 1 1 10 10 THR CA C 13 59.698 0.300 . 1 . . . . 10 THR CA . 11516 1
43 . 1 1 10 10 THR CB C 13 73.483 0.300 . 1 . . . . 10 THR CB . 11516 1
44 . 1 1 10 10 THR CG2 C 13 20.939 0.300 . 1 . . . . 10 THR CG2 . 11516 1
45 . 1 1 10 10 THR N N 15 112.724 0.300 . 1 . . . . 10 THR N . 11516 1
46 . 1 1 11 11 CYS H H 1 9.333 0.030 . 1 . . . . 11 CYS H . 11516 1
47 . 1 1 11 11 CYS HA H 1 5.119 0.030 . 1 . . . . 11 CYS HA . 11516 1
48 . 1 1 11 11 CYS HB2 H 1 3.001 0.030 . 2 . . . . 11 CYS HB2 . 11516 1
49 . 1 1 11 11 CYS HB3 H 1 2.940 0.030 . 2 . . . . 11 CYS HB3 . 11516 1
50 . 1 1 11 11 CYS C C 13 171.185 0.300 . 1 . . . . 11 CYS C . 11516 1
51 . 1 1 11 11 CYS CA C 13 55.624 0.300 . 1 . . . . 11 CYS CA . 11516 1
52 . 1 1 11 11 CYS CB C 13 32.732 0.300 . 1 . . . . 11 CYS CB . 11516 1
53 . 1 1 11 11 CYS N N 15 116.619 0.300 . 1 . . . . 11 CYS N . 11516 1
54 . 1 1 12 12 LYS H H 1 8.067 0.030 . 1 . . . . 12 LYS H . 11516 1
55 . 1 1 12 12 LYS HA H 1 5.430 0.030 . 1 . . . . 12 LYS HA . 11516 1
56 . 1 1 12 12 LYS HB2 H 1 1.843 0.030 . 2 . . . . 12 LYS HB2 . 11516 1
57 . 1 1 12 12 LYS HB3 H 1 1.761 0.030 . 2 . . . . 12 LYS HB3 . 11516 1
58 . 1 1 12 12 LYS HD2 H 1 1.616 0.030 . 1 . . . . 12 LYS HD2 . 11516 1
59 . 1 1 12 12 LYS HD3 H 1 1.616 0.030 . 1 . . . . 12 LYS HD3 . 11516 1
60 . 1 1 12 12 LYS HE2 H 1 2.889 0.030 . 2 . . . . 12 LYS HE2 . 11516 1
61 . 1 1 12 12 LYS HG2 H 1 1.504 0.030 . 2 . . . . 12 LYS HG2 . 11516 1
62 . 1 1 12 12 LYS HG3 H 1 1.347 0.030 . 2 . . . . 12 LYS HG3 . 11516 1
63 . 1 1 12 12 LYS C C 13 176.370 0.300 . 1 . . . . 12 LYS C . 11516 1
64 . 1 1 12 12 LYS CA C 13 54.063 0.300 . 1 . . . . 12 LYS CA . 11516 1
65 . 1 1 12 12 LYS CB C 13 35.665 0.300 . 1 . . . . 12 LYS CB . 11516 1
66 . 1 1 12 12 LYS CD C 13 29.630 0.300 . 1 . . . . 12 LYS CD . 11516 1
67 . 1 1 12 12 LYS CE C 13 41.993 0.300 . 1 . . . . 12 LYS CE . 11516 1
68 . 1 1 12 12 LYS CG C 13 24.686 0.300 . 1 . . . . 12 LYS CG . 11516 1
69 . 1 1 12 12 LYS N N 15 117.908 0.300 . 1 . . . . 12 LYS N . 11516 1
70 . 1 1 13 13 ILE H H 1 8.574 0.030 . 1 . . . . 13 ILE H . 11516 1
71 . 1 1 13 13 ILE HA H 1 4.607 0.030 . 1 . . . . 13 ILE HA . 11516 1
72 . 1 1 13 13 ILE HB H 1 1.501 0.030 . 1 . . . . 13 ILE HB . 11516 1
73 . 1 1 13 13 ILE HD11 H 1 0.587 0.030 . 1 . . . . 13 ILE HD1 . 11516 1
74 . 1 1 13 13 ILE HD12 H 1 0.587 0.030 . 1 . . . . 13 ILE HD1 . 11516 1
75 . 1 1 13 13 ILE HD13 H 1 0.587 0.030 . 1 . . . . 13 ILE HD1 . 11516 1
76 . 1 1 13 13 ILE HG12 H 1 1.214 0.030 . 2 . . . . 13 ILE HG12 . 11516 1
77 . 1 1 13 13 ILE HG13 H 1 0.847 0.030 . 2 . . . . 13 ILE HG13 . 11516 1
78 . 1 1 13 13 ILE HG21 H 1 0.791 0.030 . 1 . . . . 13 ILE HG2 . 11516 1
79 . 1 1 13 13 ILE HG22 H 1 0.791 0.030 . 1 . . . . 13 ILE HG2 . 11516 1
80 . 1 1 13 13 ILE HG23 H 1 0.791 0.030 . 1 . . . . 13 ILE HG2 . 11516 1
81 . 1 1 13 13 ILE CA C 13 59.910 0.300 . 1 . . . . 13 ILE CA . 11516 1
82 . 1 1 13 13 ILE CB C 13 43.033 0.300 . 1 . . . . 13 ILE CB . 11516 1
83 . 1 1 13 13 ILE CD1 C 13 14.616 0.300 . 1 . . . . 13 ILE CD1 . 11516 1
84 . 1 1 13 13 ILE CG1 C 13 25.469 0.300 . 1 . . . . 13 ILE CG1 . 11516 1
85 . 1 1 13 13 ILE CG2 C 13 17.362 0.300 . 1 . . . . 13 ILE CG2 . 11516 1
86 . 1 1 13 13 ILE N N 15 116.899 0.300 . 1 . . . . 13 ILE N . 11516 1
87 . 1 1 14 14 THR H H 1 8.259 0.030 . 1 . . . . 14 THR H . 11516 1
88 . 1 1 14 14 THR HA H 1 5.280 0.030 . 1 . . . . 14 THR HA . 11516 1
89 . 1 1 14 14 THR HB H 1 3.967 0.030 . 1 . . . . 14 THR HB . 11516 1
90 . 1 1 14 14 THR HG21 H 1 1.120 0.030 . 1 . . . . 14 THR HG2 . 11516 1
91 . 1 1 14 14 THR HG22 H 1 1.120 0.030 . 1 . . . . 14 THR HG2 . 11516 1
92 . 1 1 14 14 THR HG23 H 1 1.120 0.030 . 1 . . . . 14 THR HG2 . 11516 1
93 . 1 1 14 14 THR C C 13 173.455 0.300 . 1 . . . . 14 THR C . 11516 1
94 . 1 1 14 14 THR CA C 13 60.894 0.300 . 1 . . . . 14 THR CA . 11516 1
95 . 1 1 14 14 THR CB C 13 71.422 0.300 . 1 . . . . 14 THR CB . 11516 1
96 . 1 1 14 14 THR CG2 C 13 21.681 0.300 . 1 . . . . 14 THR CG2 . 11516 1
97 . 1 1 14 14 THR N N 15 118.656 0.300 . 1 . . . . 14 THR N . 11516 1
98 . 1 1 15 15 LEU H H 1 9.103 0.030 . 1 . . . . 15 LEU H . 11516 1
99 . 1 1 15 15 LEU HA H 1 4.832 0.030 . 1 . . . . 15 LEU HA . 11516 1
100 . 1 1 15 15 LEU HB2 H 1 1.665 0.030 . 1 . . . . 15 LEU HB2 . 11516 1
101 . 1 1 15 15 LEU HB3 H 1 1.665 0.030 . 1 . . . . 15 LEU HB3 . 11516 1
102 . 1 1 15 15 LEU HD11 H 1 0.919 0.030 . 1 . . . . 15 LEU HD1 . 11516 1
103 . 1 1 15 15 LEU HD12 H 1 0.919 0.030 . 1 . . . . 15 LEU HD1 . 11516 1
104 . 1 1 15 15 LEU HD13 H 1 0.919 0.030 . 1 . . . . 15 LEU HD1 . 11516 1
105 . 1 1 15 15 LEU HD21 H 1 1.021 0.030 . 1 . . . . 15 LEU HD2 . 11516 1
106 . 1 1 15 15 LEU HD22 H 1 1.021 0.030 . 1 . . . . 15 LEU HD2 . 11516 1
107 . 1 1 15 15 LEU HD23 H 1 1.021 0.030 . 1 . . . . 15 LEU HD2 . 11516 1
108 . 1 1 15 15 LEU HG H 1 1.531 0.030 . 1 . . . . 15 LEU HG . 11516 1
109 . 1 1 15 15 LEU C C 13 174.876 0.300 . 1 . . . . 15 LEU C . 11516 1
110 . 1 1 15 15 LEU CA C 13 54.095 0.300 . 1 . . . . 15 LEU CA . 11516 1
111 . 1 1 15 15 LEU CB C 13 47.094 0.300 . 1 . . . . 15 LEU CB . 11516 1
112 . 1 1 15 15 LEU CD1 C 13 26.458 0.300 . 2 . . . . 15 LEU CD1 . 11516 1
113 . 1 1 15 15 LEU CD2 C 13 24.241 0.300 . 2 . . . . 15 LEU CD2 . 11516 1
114 . 1 1 15 15 LEU CG C 13 27.485 0.300 . 1 . . . . 15 LEU CG . 11516 1
115 . 1 1 15 15 LEU N N 15 125.833 0.300 . 1 . . . . 15 LEU N . 11516 1
116 . 1 1 16 16 LYS H H 1 8.472 0.030 . 1 . . . . 16 LYS H . 11516 1
117 . 1 1 16 16 LYS HA H 1 5.455 0.030 . 1 . . . . 16 LYS HA . 11516 1
118 . 1 1 16 16 LYS HB2 H 1 1.617 0.030 . 1 . . . . 16 LYS HB2 . 11516 1
119 . 1 1 16 16 LYS HB3 H 1 1.617 0.030 . 1 . . . . 16 LYS HB3 . 11516 1
120 . 1 1 16 16 LYS HD2 H 1 1.527 0.030 . 1 . . . . 16 LYS HD2 . 11516 1
121 . 1 1 16 16 LYS HD3 H 1 1.527 0.030 . 1 . . . . 16 LYS HD3 . 11516 1
122 . 1 1 16 16 LYS HE2 H 1 2.812 0.030 . 2 . . . . 16 LYS HE2 . 11516 1
123 . 1 1 16 16 LYS HG2 H 1 1.309 0.030 . 2 . . . . 16 LYS HG2 . 11516 1
124 . 1 1 16 16 LYS HG3 H 1 1.233 0.030 . 2 . . . . 16 LYS HG3 . 11516 1
125 . 1 1 16 16 LYS C C 13 174.976 0.300 . 1 . . . . 16 LYS C . 11516 1
126 . 1 1 16 16 LYS CA C 13 55.368 0.300 . 1 . . . . 16 LYS CA . 11516 1
127 . 1 1 16 16 LYS CB C 13 35.933 0.300 . 1 . . . . 16 LYS CB . 11516 1
128 . 1 1 16 16 LYS CD C 13 29.522 0.300 . 1 . . . . 16 LYS CD . 11516 1
129 . 1 1 16 16 LYS CE C 13 42.019 0.300 . 1 . . . . 16 LYS CE . 11516 1
130 . 1 1 16 16 LYS CG C 13 24.894 0.300 . 1 . . . . 16 LYS CG . 11516 1
131 . 1 1 16 16 LYS N N 15 120.953 0.300 . 1 . . . . 16 LYS N . 11516 1
132 . 1 1 17 17 GLU H H 1 8.553 0.030 . 1 . . . . 17 GLU H . 11516 1
133 . 1 1 17 17 GLU HA H 1 4.454 0.030 . 1 . . . . 17 GLU HA . 11516 1
134 . 1 1 17 17 GLU HB2 H 1 1.474 0.030 . 2 . . . . 17 GLU HB2 . 11516 1
135 . 1 1 17 17 GLU HB3 H 1 1.084 0.030 . 2 . . . . 17 GLU HB3 . 11516 1
136 . 1 1 17 17 GLU HG2 H 1 1.594 0.030 . 2 . . . . 17 GLU HG2 . 11516 1
137 . 1 1 17 17 GLU HG3 H 1 1.415 0.030 . 2 . . . . 17 GLU HG3 . 11516 1
138 . 1 1 17 17 GLU C C 13 173.812 0.300 . 1 . . . . 17 GLU C . 11516 1
139 . 1 1 17 17 GLU CA C 13 54.930 0.300 . 1 . . . . 17 GLU CA . 11516 1
140 . 1 1 17 17 GLU CB C 13 34.100 0.300 . 1 . . . . 17 GLU CB . 11516 1
141 . 1 1 17 17 GLU CG C 13 36.308 0.300 . 1 . . . . 17 GLU CG . 11516 1
142 . 1 1 17 17 GLU N N 15 124.189 0.300 . 1 . . . . 17 GLU N . 11516 1
143 . 1 1 18 18 THR H H 1 8.791 0.030 . 1 . . . . 18 THR H . 11516 1
144 . 1 1 18 18 THR HA H 1 5.124 0.030 . 1 . . . . 18 THR HA . 11516 1
145 . 1 1 18 18 THR HB H 1 3.817 0.030 . 1 . . . . 18 THR HB . 11516 1
146 . 1 1 18 18 THR HG21 H 1 1.030 0.030 . 1 . . . . 18 THR HG2 . 11516 1
147 . 1 1 18 18 THR HG22 H 1 1.030 0.030 . 1 . . . . 18 THR HG2 . 11516 1
148 . 1 1 18 18 THR HG23 H 1 1.030 0.030 . 1 . . . . 18 THR HG2 . 11516 1
149 . 1 1 18 18 THR C C 13 173.373 0.300 . 1 . . . . 18 THR C . 11516 1
150 . 1 1 18 18 THR CA C 13 62.095 0.300 . 1 . . . . 18 THR CA . 11516 1
151 . 1 1 18 18 THR CB C 13 70.121 0.300 . 1 . . . . 18 THR CB . 11516 1
152 . 1 1 18 18 THR CG2 C 13 22.147 0.300 . 1 . . . . 18 THR CG2 . 11516 1
153 . 1 1 18 18 THR N N 15 120.431 0.300 . 1 . . . . 18 THR N . 11516 1
154 . 1 1 19 19 PHE H H 1 9.390 0.030 . 1 . . . . 19 PHE H . 11516 1
155 . 1 1 19 19 PHE HA H 1 4.828 0.030 . 1 . . . . 19 PHE HA . 11516 1
156 . 1 1 19 19 PHE HB2 H 1 2.698 0.030 . 1 . . . . 19 PHE HB2 . 11516 1
157 . 1 1 19 19 PHE HB3 H 1 2.698 0.030 . 1 . . . . 19 PHE HB3 . 11516 1
158 . 1 1 19 19 PHE HD1 H 1 7.121 0.030 . 1 . . . . 19 PHE HD1 . 11516 1
159 . 1 1 19 19 PHE HD2 H 1 7.121 0.030 . 1 . . . . 19 PHE HD2 . 11516 1
160 . 1 1 19 19 PHE HE1 H 1 7.162 0.030 . 1 . . . . 19 PHE HE1 . 11516 1
161 . 1 1 19 19 PHE HE2 H 1 7.162 0.030 . 1 . . . . 19 PHE HE2 . 11516 1
162 . 1 1 19 19 PHE HZ H 1 6.965 0.030 . 1 . . . . 19 PHE HZ . 11516 1
163 . 1 1 19 19 PHE C C 13 175.196 0.300 . 1 . . . . 19 PHE C . 11516 1
164 . 1 1 19 19 PHE CA C 13 56.258 0.300 . 1 . . . . 19 PHE CA . 11516 1
165 . 1 1 19 19 PHE CB C 13 43.904 0.300 . 1 . . . . 19 PHE CB . 11516 1
166 . 1 1 19 19 PHE CD1 C 13 132.451 0.300 . 1 . . . . 19 PHE CD1 . 11516 1
167 . 1 1 19 19 PHE CD2 C 13 132.451 0.300 . 1 . . . . 19 PHE CD2 . 11516 1
168 . 1 1 19 19 PHE CE1 C 13 131.251 0.300 . 1 . . . . 19 PHE CE1 . 11516 1
169 . 1 1 19 19 PHE CE2 C 13 131.251 0.300 . 1 . . . . 19 PHE CE2 . 11516 1
170 . 1 1 19 19 PHE CZ C 13 128.301 0.300 . 1 . . . . 19 PHE CZ . 11516 1
171 . 1 1 19 19 PHE N N 15 122.855 0.300 . 1 . . . . 19 PHE N . 11516 1
172 . 1 1 20 20 LEU H H 1 8.983 0.030 . 1 . . . . 20 LEU H . 11516 1
173 . 1 1 20 20 LEU HA H 1 4.608 0.030 . 1 . . . . 20 LEU HA . 11516 1
174 . 1 1 20 20 LEU HB2 H 1 1.759 0.030 . 2 . . . . 20 LEU HB2 . 11516 1
175 . 1 1 20 20 LEU HB3 H 1 1.450 0.030 . 2 . . . . 20 LEU HB3 . 11516 1
176 . 1 1 20 20 LEU HD11 H 1 0.861 0.030 . 1 . . . . 20 LEU HD1 . 11516 1
177 . 1 1 20 20 LEU HD12 H 1 0.861 0.030 . 1 . . . . 20 LEU HD1 . 11516 1
178 . 1 1 20 20 LEU HD13 H 1 0.861 0.030 . 1 . . . . 20 LEU HD1 . 11516 1
179 . 1 1 20 20 LEU HD21 H 1 0.895 0.030 . 1 . . . . 20 LEU HD2 . 11516 1
180 . 1 1 20 20 LEU HD22 H 1 0.895 0.030 . 1 . . . . 20 LEU HD2 . 11516 1
181 . 1 1 20 20 LEU HD23 H 1 0.895 0.030 . 1 . . . . 20 LEU HD2 . 11516 1
182 . 1 1 20 20 LEU HG H 1 1.651 0.030 . 1 . . . . 20 LEU HG . 11516 1
183 . 1 1 20 20 LEU C C 13 174.477 0.300 . 1 . . . . 20 LEU C . 11516 1
184 . 1 1 20 20 LEU CA C 13 53.967 0.300 . 1 . . . . 20 LEU CA . 11516 1
185 . 1 1 20 20 LEU CB C 13 38.740 0.300 . 1 . . . . 20 LEU CB . 11516 1
186 . 1 1 20 20 LEU CD1 C 13 24.034 0.300 . 2 . . . . 20 LEU CD1 . 11516 1
187 . 1 1 20 20 LEU CD2 C 13 24.879 0.300 . 2 . . . . 20 LEU CD2 . 11516 1
188 . 1 1 20 20 LEU CG C 13 27.430 0.300 . 1 . . . . 20 LEU CG . 11516 1
189 . 1 1 20 20 LEU N N 15 128.318 0.300 . 1 . . . . 20 LEU N . 11516 1
190 . 1 1 21 21 THR H H 1 7.889 0.030 . 1 . . . . 21 THR H . 11516 1
191 . 1 1 21 21 THR HA H 1 4.230 0.030 . 1 . . . . 21 THR HA . 11516 1
192 . 1 1 21 21 THR HB H 1 3.225 0.030 . 1 . . . . 21 THR HB . 11516 1
193 . 1 1 21 21 THR HG21 H 1 0.315 0.030 . 1 . . . . 21 THR HG2 . 11516 1
194 . 1 1 21 21 THR HG22 H 1 0.315 0.030 . 1 . . . . 21 THR HG2 . 11516 1
195 . 1 1 21 21 THR HG23 H 1 0.315 0.030 . 1 . . . . 21 THR HG2 . 11516 1
196 . 1 1 21 21 THR C C 13 172.932 0.300 . 1 . . . . 21 THR C . 11516 1
197 . 1 1 21 21 THR CA C 13 60.418 0.300 . 1 . . . . 21 THR CA . 11516 1
198 . 1 1 21 21 THR CB C 13 67.246 0.300 . 1 . . . . 21 THR CB . 11516 1
199 . 1 1 21 21 THR CG2 C 13 17.703 0.300 . 1 . . . . 21 THR CG2 . 11516 1
200 . 1 1 21 21 THR N N 15 115.266 0.300 . 1 . . . . 21 THR N . 11516 1
201 . 1 1 22 22 SER H H 1 8.264 0.030 . 1 . . . . 22 SER H . 11516 1
202 . 1 1 22 22 SER HA H 1 4.708 0.030 . 1 . . . . 22 SER HA . 11516 1
203 . 1 1 22 22 SER HB2 H 1 4.218 0.030 . 2 . . . . 22 SER HB2 . 11516 1
204 . 1 1 22 22 SER HB3 H 1 3.859 0.030 . 2 . . . . 22 SER HB3 . 11516 1
205 . 1 1 22 22 SER C C 13 173.686 0.300 . 1 . . . . 22 SER C . 11516 1
206 . 1 1 22 22 SER CA C 13 56.024 0.300 . 1 . . . . 22 SER CA . 11516 1
207 . 1 1 22 22 SER CB C 13 64.139 0.300 . 1 . . . . 22 SER CB . 11516 1
208 . 1 1 22 22 SER N N 15 118.154 0.300 . 1 . . . . 22 SER N . 11516 1
209 . 1 1 23 23 PRO HA H 1 3.974 0.030 . 1 . . . . 23 PRO HA . 11516 1
210 . 1 1 23 23 PRO HB2 H 1 2.199 0.030 . 2 . . . . 23 PRO HB2 . 11516 1
211 . 1 1 23 23 PRO HB3 H 1 1.966 0.030 . 2 . . . . 23 PRO HB3 . 11516 1
212 . 1 1 23 23 PRO HD2 H 1 3.850 0.030 . 2 . . . . 23 PRO HD2 . 11516 1
213 . 1 1 23 23 PRO HD3 H 1 3.777 0.030 . 2 . . . . 23 PRO HD3 . 11516 1
214 . 1 1 23 23 PRO HG2 H 1 2.172 0.030 . 2 . . . . 23 PRO HG2 . 11516 1
215 . 1 1 23 23 PRO HG3 H 1 1.896 0.030 . 2 . . . . 23 PRO HG3 . 11516 1
216 . 1 1 23 23 PRO C C 13 178.075 0.300 . 1 . . . . 23 PRO C . 11516 1
217 . 1 1 23 23 PRO CA C 13 66.079 0.300 . 1 . . . . 23 PRO CA . 11516 1
218 . 1 1 23 23 PRO CB C 13 32.381 0.300 . 1 . . . . 23 PRO CB . 11516 1
219 . 1 1 23 23 PRO CD C 13 50.463 0.300 . 1 . . . . 23 PRO CD . 11516 1
220 . 1 1 23 23 PRO CG C 13 27.996 0.300 . 1 . . . . 23 PRO CG . 11516 1
221 . 1 1 24 24 GLU H H 1 8.412 0.030 . 1 . . . . 24 GLU H . 11516 1
222 . 1 1 24 24 GLU HA H 1 3.664 0.030 . 1 . . . . 24 GLU HA . 11516 1
223 . 1 1 24 24 GLU HB2 H 1 1.958 0.030 . 2 . . . . 24 GLU HB2 . 11516 1
224 . 1 1 24 24 GLU HB3 H 1 1.804 0.030 . 2 . . . . 24 GLU HB3 . 11516 1
225 . 1 1 24 24 GLU HG2 H 1 2.161 0.030 . 2 . . . . 24 GLU HG2 . 11516 1
226 . 1 1 24 24 GLU HG3 H 1 2.102 0.030 . 2 . . . . 24 GLU HG3 . 11516 1
227 . 1 1 24 24 GLU C C 13 178.387 0.300 . 1 . . . . 24 GLU C . 11516 1
228 . 1 1 24 24 GLU CA C 13 59.809 0.300 . 1 . . . . 24 GLU CA . 11516 1
229 . 1 1 24 24 GLU CB C 13 29.018 0.300 . 1 . . . . 24 GLU CB . 11516 1
230 . 1 1 24 24 GLU CG C 13 35.721 0.300 . 1 . . . . 24 GLU CG . 11516 1
231 . 1 1 24 24 GLU N N 15 115.255 0.300 . 1 . . . . 24 GLU N . 11516 1
232 . 1 1 25 25 GLU H H 1 7.402 0.030 . 1 . . . . 25 GLU H . 11516 1
233 . 1 1 25 25 GLU HA H 1 3.937 0.030 . 1 . . . . 25 GLU HA . 11516 1
234 . 1 1 25 25 GLU HB2 H 1 2.006 0.030 . 1 . . . . 25 GLU HB2 . 11516 1
235 . 1 1 25 25 GLU HB3 H 1 2.006 0.030 . 1 . . . . 25 GLU HB3 . 11516 1
236 . 1 1 25 25 GLU HG2 H 1 2.137 0.030 . 2 . . . . 25 GLU HG2 . 11516 1
237 . 1 1 25 25 GLU HG3 H 1 2.076 0.030 . 2 . . . . 25 GLU HG3 . 11516 1
238 . 1 1 25 25 GLU C C 13 178.776 0.300 . 1 . . . . 25 GLU C . 11516 1
239 . 1 1 25 25 GLU CA C 13 58.755 0.300 . 1 . . . . 25 GLU CA . 11516 1
240 . 1 1 25 25 GLU CB C 13 29.188 0.300 . 1 . . . . 25 GLU CB . 11516 1
241 . 1 1 25 25 GLU CG C 13 36.091 0.300 . 1 . . . . 25 GLU CG . 11516 1
242 . 1 1 25 25 GLU N N 15 120.091 0.300 . 1 . . . . 25 GLU N . 11516 1
243 . 1 1 26 26 LEU H H 1 8.104 0.030 . 1 . . . . 26 LEU H . 11516 1
244 . 1 1 26 26 LEU HA H 1 3.888 0.030 . 1 . . . . 26 LEU HA . 11516 1
245 . 1 1 26 26 LEU HB2 H 1 1.693 0.030 . 2 . . . . 26 LEU HB2 . 11516 1
246 . 1 1 26 26 LEU HB3 H 1 1.110 0.030 . 2 . . . . 26 LEU HB3 . 11516 1
247 . 1 1 26 26 LEU HD11 H 1 0.353 0.030 . 1 . . . . 26 LEU HD1 . 11516 1
248 . 1 1 26 26 LEU HD12 H 1 0.353 0.030 . 1 . . . . 26 LEU HD1 . 11516 1
249 . 1 1 26 26 LEU HD13 H 1 0.353 0.030 . 1 . . . . 26 LEU HD1 . 11516 1
250 . 1 1 26 26 LEU HD21 H 1 0.400 0.030 . 1 . . . . 26 LEU HD2 . 11516 1
251 . 1 1 26 26 LEU HD22 H 1 0.400 0.030 . 1 . . . . 26 LEU HD2 . 11516 1
252 . 1 1 26 26 LEU HD23 H 1 0.400 0.030 . 1 . . . . 26 LEU HD2 . 11516 1
253 . 1 1 26 26 LEU HG H 1 1.699 0.030 . 1 . . . . 26 LEU HG . 11516 1
254 . 1 1 26 26 LEU C C 13 178.112 0.300 . 1 . . . . 26 LEU C . 11516 1
255 . 1 1 26 26 LEU CA C 13 57.209 0.300 . 1 . . . . 26 LEU CA . 11516 1
256 . 1 1 26 26 LEU CB C 13 41.591 0.300 . 1 . . . . 26 LEU CB . 11516 1
257 . 1 1 26 26 LEU CD1 C 13 22.947 0.300 . 2 . . . . 26 LEU CD1 . 11516 1
258 . 1 1 26 26 LEU CD2 C 13 26.743 0.300 . 2 . . . . 26 LEU CD2 . 11516 1
259 . 1 1 26 26 LEU CG C 13 26.724 0.300 . 1 . . . . 26 LEU CG . 11516 1
260 . 1 1 26 26 LEU N N 15 119.681 0.300 . 1 . . . . 26 LEU N . 11516 1
261 . 1 1 27 27 TYR H H 1 8.584 0.030 . 1 . . . . 27 TYR H . 11516 1
262 . 1 1 27 27 TYR HA H 1 3.503 0.030 . 1 . . . . 27 TYR HA . 11516 1
263 . 1 1 27 27 TYR HB2 H 1 2.766 0.030 . 2 . . . . 27 TYR HB2 . 11516 1
264 . 1 1 27 27 TYR HB3 H 1 1.902 0.030 . 2 . . . . 27 TYR HB3 . 11516 1
265 . 1 1 27 27 TYR HD1 H 1 7.453 0.030 . 1 . . . . 27 TYR HD1 . 11516 1
266 . 1 1 27 27 TYR HD2 H 1 7.453 0.030 . 1 . . . . 27 TYR HD2 . 11516 1
267 . 1 1 27 27 TYR HE1 H 1 6.571 0.030 . 1 . . . . 27 TYR HE1 . 11516 1
268 . 1 1 27 27 TYR HE2 H 1 6.571 0.030 . 1 . . . . 27 TYR HE2 . 11516 1
269 . 1 1 27 27 TYR C C 13 178.596 0.300 . 1 . . . . 27 TYR C . 11516 1
270 . 1 1 27 27 TYR CA C 13 62.224 0.300 . 1 . . . . 27 TYR CA . 11516 1
271 . 1 1 27 27 TYR CB C 13 38.185 0.300 . 1 . . . . 27 TYR CB . 11516 1
272 . 1 1 27 27 TYR CD1 C 13 130.880 0.300 . 1 . . . . 27 TYR CD1 . 11516 1
273 . 1 1 27 27 TYR CD2 C 13 130.880 0.300 . 1 . . . . 27 TYR CD2 . 11516 1
274 . 1 1 27 27 TYR CE1 C 13 119.045 0.300 . 1 . . . . 27 TYR CE1 . 11516 1
275 . 1 1 27 27 TYR CE2 C 13 119.045 0.300 . 1 . . . . 27 TYR CE2 . 11516 1
276 . 1 1 27 27 TYR N N 15 118.450 0.300 . 1 . . . . 27 TYR N . 11516 1
277 . 1 1 28 28 ARG H H 1 7.492 0.030 . 1 . . . . 28 ARG H . 11516 1
278 . 1 1 28 28 ARG HA H 1 3.683 0.030 . 1 . . . . 28 ARG HA . 11516 1
279 . 1 1 28 28 ARG HB2 H 1 1.949 0.030 . 2 . . . . 28 ARG HB2 . 11516 1
280 . 1 1 28 28 ARG HB3 H 1 1.863 0.030 . 2 . . . . 28 ARG HB3 . 11516 1
281 . 1 1 28 28 ARG HD2 H 1 3.168 0.030 . 1 . . . . 28 ARG HD2 . 11516 1
282 . 1 1 28 28 ARG HD3 H 1 3.168 0.030 . 1 . . . . 28 ARG HD3 . 11516 1
283 . 1 1 28 28 ARG HG2 H 1 1.740 0.030 . 2 . . . . 28 ARG HG2 . 11516 1
284 . 1 1 28 28 ARG HG3 H 1 1.466 0.030 . 2 . . . . 28 ARG HG3 . 11516 1
285 . 1 1 28 28 ARG C C 13 179.312 0.300 . 1 . . . . 28 ARG C . 11516 1
286 . 1 1 28 28 ARG CA C 13 59.748 0.300 . 1 . . . . 28 ARG CA . 11516 1
287 . 1 1 28 28 ARG CB C 13 30.266 0.300 . 1 . . . . 28 ARG CB . 11516 1
288 . 1 1 28 28 ARG CD C 13 43.508 0.300 . 1 . . . . 28 ARG CD . 11516 1
289 . 1 1 28 28 ARG CG C 13 28.352 0.300 . 1 . . . . 28 ARG CG . 11516 1
290 . 1 1 28 28 ARG N N 15 119.922 0.300 . 1 . . . . 28 ARG N . 11516 1
291 . 1 1 29 29 VAL H H 1 7.775 0.030 . 1 . . . . 29 VAL H . 11516 1
292 . 1 1 29 29 VAL HA H 1 3.639 0.030 . 1 . . . . 29 VAL HA . 11516 1
293 . 1 1 29 29 VAL HB H 1 2.314 0.030 . 1 . . . . 29 VAL HB . 11516 1
294 . 1 1 29 29 VAL HG11 H 1 0.630 0.030 . 1 . . . . 29 VAL HG1 . 11516 1
295 . 1 1 29 29 VAL HG12 H 1 0.630 0.030 . 1 . . . . 29 VAL HG1 . 11516 1
296 . 1 1 29 29 VAL HG13 H 1 0.630 0.030 . 1 . . . . 29 VAL HG1 . 11516 1
297 . 1 1 29 29 VAL HG21 H 1 0.738 0.030 . 1 . . . . 29 VAL HG2 . 11516 1
298 . 1 1 29 29 VAL HG22 H 1 0.738 0.030 . 1 . . . . 29 VAL HG2 . 11516 1
299 . 1 1 29 29 VAL HG23 H 1 0.738 0.030 . 1 . . . . 29 VAL HG2 . 11516 1
300 . 1 1 29 29 VAL C C 13 174.840 0.300 . 1 . . . . 29 VAL C . 11516 1
301 . 1 1 29 29 VAL CA C 13 66.192 0.300 . 1 . . . . 29 VAL CA . 11516 1
302 . 1 1 29 29 VAL CB C 13 31.053 0.300 . 1 . . . . 29 VAL CB . 11516 1
303 . 1 1 29 29 VAL CG1 C 13 23.624 0.300 . 2 . . . . 29 VAL CG1 . 11516 1
304 . 1 1 29 29 VAL CG2 C 13 23.511 0.300 . 2 . . . . 29 VAL CG2 . 11516 1
305 . 1 1 29 29 VAL N N 15 120.394 0.300 . 1 . . . . 29 VAL N . 11516 1
306 . 1 1 30 30 PHE H H 1 6.837 0.030 . 1 . . . . 30 PHE H . 11516 1
307 . 1 1 30 30 PHE HA H 1 4.092 0.030 . 1 . . . . 30 PHE HA . 11516 1
308 . 1 1 30 30 PHE HB2 H 1 2.958 0.030 . 2 . . . . 30 PHE HB2 . 11516 1
309 . 1 1 30 30 PHE HB3 H 1 2.688 0.030 . 2 . . . . 30 PHE HB3 . 11516 1
310 . 1 1 30 30 PHE HD1 H 1 7.477 0.030 . 1 . . . . 30 PHE HD1 . 11516 1
311 . 1 1 30 30 PHE HD2 H 1 7.477 0.030 . 1 . . . . 30 PHE HD2 . 11516 1
312 . 1 1 30 30 PHE HE1 H 1 6.756 0.030 . 1 . . . . 30 PHE HE1 . 11516 1
313 . 1 1 30 30 PHE HE2 H 1 6.756 0.030 . 1 . . . . 30 PHE HE2 . 11516 1
314 . 1 1 30 30 PHE HZ H 1 6.836 0.030 . 1 . . . . 30 PHE HZ . 11516 1
315 . 1 1 30 30 PHE C C 13 177.203 0.300 . 1 . . . . 30 PHE C . 11516 1
316 . 1 1 30 30 PHE CA C 13 61.537 0.300 . 1 . . . . 30 PHE CA . 11516 1
317 . 1 1 30 30 PHE CB C 13 42.031 0.300 . 1 . . . . 30 PHE CB . 11516 1
318 . 1 1 30 30 PHE CD1 C 13 131.265 0.300 . 1 . . . . 30 PHE CD1 . 11516 1
319 . 1 1 30 30 PHE CD2 C 13 131.265 0.300 . 1 . . . . 30 PHE CD2 . 11516 1
320 . 1 1 30 30 PHE CE1 C 13 130.411 0.300 . 1 . . . . 30 PHE CE1 . 11516 1
321 . 1 1 30 30 PHE CE2 C 13 130.411 0.300 . 1 . . . . 30 PHE CE2 . 11516 1
322 . 1 1 30 30 PHE CZ C 13 128.615 0.300 . 1 . . . . 30 PHE CZ . 11516 1
323 . 1 1 30 30 PHE N N 15 109.377 0.300 . 1 . . . . 30 PHE N . 11516 1
324 . 1 1 31 31 THR H H 1 7.123 0.030 . 1 . . . . 31 THR H . 11516 1
325 . 1 1 31 31 THR HA H 1 4.212 0.030 . 1 . . . . 31 THR HA . 11516 1
326 . 1 1 31 31 THR HB H 1 4.183 0.030 . 1 . . . . 31 THR HB . 11516 1
327 . 1 1 31 31 THR HG21 H 1 0.347 0.030 . 1 . . . . 31 THR HG2 . 11516 1
328 . 1 1 31 31 THR HG22 H 1 0.347 0.030 . 1 . . . . 31 THR HG2 . 11516 1
329 . 1 1 31 31 THR HG23 H 1 0.347 0.030 . 1 . . . . 31 THR HG2 . 11516 1
330 . 1 1 31 31 THR C C 13 172.533 0.300 . 1 . . . . 31 THR C . 11516 1
331 . 1 1 31 31 THR CA C 13 60.704 0.300 . 1 . . . . 31 THR CA . 11516 1
332 . 1 1 31 31 THR CB C 13 69.725 0.300 . 1 . . . . 31 THR CB . 11516 1
333 . 1 1 31 31 THR CG2 C 13 20.873 0.300 . 1 . . . . 31 THR CG2 . 11516 1
334 . 1 1 31 31 THR N N 15 101.282 0.300 . 1 . . . . 31 THR N . 11516 1
335 . 1 1 32 32 THR H H 1 6.820 0.030 . 1 . . . . 32 THR H . 11516 1
336 . 1 1 32 32 THR HA H 1 4.648 0.030 . 1 . . . . 32 THR HA . 11516 1
337 . 1 1 32 32 THR HB H 1 3.938 0.030 . 1 . . . . 32 THR HB . 11516 1
338 . 1 1 32 32 THR HG21 H 1 1.366 0.030 . 1 . . . . 32 THR HG2 . 11516 1
339 . 1 1 32 32 THR HG22 H 1 1.366 0.030 . 1 . . . . 32 THR HG2 . 11516 1
340 . 1 1 32 32 THR HG23 H 1 1.366 0.030 . 1 . . . . 32 THR HG2 . 11516 1
341 . 1 1 32 32 THR C C 13 174.875 0.300 . 1 . . . . 32 THR C . 11516 1
342 . 1 1 32 32 THR CA C 13 61.652 0.300 . 1 . . . . 32 THR CA . 11516 1
343 . 1 1 32 32 THR CB C 13 69.746 0.300 . 1 . . . . 32 THR CB . 11516 1
344 . 1 1 32 32 THR CG2 C 13 21.319 0.300 . 1 . . . . 32 THR CG2 . 11516 1
345 . 1 1 32 32 THR N N 15 115.354 0.300 . 1 . . . . 32 THR N . 11516 1
346 . 1 1 33 33 GLN H H 1 9.868 0.030 . 1 . . . . 33 GLN H . 11516 1
347 . 1 1 33 33 GLN HA H 1 3.586 0.030 . 1 . . . . 33 GLN HA . 11516 1
348 . 1 1 33 33 GLN HB2 H 1 2.420 0.030 . 2 . . . . 33 GLN HB2 . 11516 1
349 . 1 1 33 33 GLN HB3 H 1 2.257 0.030 . 2 . . . . 33 GLN HB3 . 11516 1
350 . 1 1 33 33 GLN HE21 H 1 7.767 0.030 . 2 . . . . 33 GLN HE21 . 11516 1
351 . 1 1 33 33 GLN HE22 H 1 6.814 0.030 . 2 . . . . 33 GLN HE22 . 11516 1
352 . 1 1 33 33 GLN HG2 H 1 2.261 0.030 . 2 . . . . 33 GLN HG2 . 11516 1
353 . 1 1 33 33 GLN HG3 H 1 2.082 0.030 . 2 . . . . 33 GLN HG3 . 11516 1
354 . 1 1 33 33 GLN C C 13 176.857 0.300 . 1 . . . . 33 GLN C . 11516 1
355 . 1 1 33 33 GLN CA C 13 61.455 0.300 . 1 . . . . 33 GLN CA . 11516 1
356 . 1 1 33 33 GLN CB C 13 29.126 0.300 . 1 . . . . 33 GLN CB . 11516 1
357 . 1 1 33 33 GLN CG C 13 34.045 0.300 . 1 . . . . 33 GLN CG . 11516 1
358 . 1 1 33 33 GLN N N 15 131.184 0.300 . 1 . . . . 33 GLN N . 11516 1
359 . 1 1 33 33 GLN NE2 N 15 111.969 0.300 . 1 . . . . 33 GLN NE2 . 11516 1
360 . 1 1 34 34 GLU H H 1 9.634 0.030 . 1 . . . . 34 GLU H . 11516 1
361 . 1 1 34 34 GLU HA H 1 4.004 0.030 . 1 . . . . 34 GLU HA . 11516 1
362 . 1 1 34 34 GLU HB2 H 1 2.064 0.030 . 2 . . . . 34 GLU HB2 . 11516 1
363 . 1 1 34 34 GLU HB3 H 1 1.993 0.030 . 2 . . . . 34 GLU HB3 . 11516 1
364 . 1 1 34 34 GLU HG2 H 1 2.366 0.030 . 1 . . . . 34 GLU HG2 . 11516 1
365 . 1 1 34 34 GLU HG3 H 1 2.366 0.030 . 1 . . . . 34 GLU HG3 . 11516 1
366 . 1 1 34 34 GLU C C 13 179.095 0.300 . 1 . . . . 34 GLU C . 11516 1
367 . 1 1 34 34 GLU CA C 13 60.252 0.300 . 1 . . . . 34 GLU CA . 11516 1
368 . 1 1 34 34 GLU CB C 13 29.280 0.300 . 1 . . . . 34 GLU CB . 11516 1
369 . 1 1 34 34 GLU CG C 13 36.676 0.300 . 1 . . . . 34 GLU CG . 11516 1
370 . 1 1 34 34 GLU N N 15 116.792 0.300 . 1 . . . . 34 GLU N . 11516 1
371 . 1 1 35 35 LEU H H 1 6.947 0.030 . 1 . . . . 35 LEU H . 11516 1
372 . 1 1 35 35 LEU HA H 1 4.540 0.030 . 1 . . . . 35 LEU HA . 11516 1
373 . 1 1 35 35 LEU HB2 H 1 2.325 0.030 . 2 . . . . 35 LEU HB2 . 11516 1
374 . 1 1 35 35 LEU HB3 H 1 1.648 0.030 . 2 . . . . 35 LEU HB3 . 11516 1
375 . 1 1 35 35 LEU HD11 H 1 0.812 0.030 . 1 . . . . 35 LEU HD1 . 11516 1
376 . 1 1 35 35 LEU HD12 H 1 0.812 0.030 . 1 . . . . 35 LEU HD1 . 11516 1
377 . 1 1 35 35 LEU HD13 H 1 0.812 0.030 . 1 . . . . 35 LEU HD1 . 11516 1
378 . 1 1 35 35 LEU HD21 H 1 0.902 0.030 . 1 . . . . 35 LEU HD2 . 11516 1
379 . 1 1 35 35 LEU HD22 H 1 0.902 0.030 . 1 . . . . 35 LEU HD2 . 11516 1
380 . 1 1 35 35 LEU HD23 H 1 0.902 0.030 . 1 . . . . 35 LEU HD2 . 11516 1
381 . 1 1 35 35 LEU HG H 1 1.621 0.030 . 1 . . . . 35 LEU HG . 11516 1
382 . 1 1 35 35 LEU C C 13 178.021 0.300 . 1 . . . . 35 LEU C . 11516 1
383 . 1 1 35 35 LEU CA C 13 57.124 0.300 . 1 . . . . 35 LEU CA . 11516 1
384 . 1 1 35 35 LEU CB C 13 40.598 0.300 . 1 . . . . 35 LEU CB . 11516 1
385 . 1 1 35 35 LEU CD1 C 13 25.454 0.300 . 2 . . . . 35 LEU CD1 . 11516 1
386 . 1 1 35 35 LEU CD2 C 13 21.868 0.300 . 2 . . . . 35 LEU CD2 . 11516 1
387 . 1 1 35 35 LEU CG C 13 27.485 0.300 . 1 . . . . 35 LEU CG . 11516 1
388 . 1 1 35 35 LEU N N 15 118.373 0.300 . 1 . . . . 35 LEU N . 11516 1
389 . 1 1 36 36 VAL H H 1 7.900 0.030 . 1 . . . . 36 VAL H . 11516 1
390 . 1 1 36 36 VAL HA H 1 3.349 0.030 . 1 . . . . 36 VAL HA . 11516 1
391 . 1 1 36 36 VAL HB H 1 1.735 0.030 . 1 . . . . 36 VAL HB . 11516 1
392 . 1 1 36 36 VAL HG11 H 1 0.479 0.030 . 1 . . . . 36 VAL HG1 . 11516 1
393 . 1 1 36 36 VAL HG12 H 1 0.479 0.030 . 1 . . . . 36 VAL HG1 . 11516 1
394 . 1 1 36 36 VAL HG13 H 1 0.479 0.030 . 1 . . . . 36 VAL HG1 . 11516 1
395 . 1 1 36 36 VAL HG21 H 1 1.012 0.030 . 1 . . . . 36 VAL HG2 . 11516 1
396 . 1 1 36 36 VAL HG22 H 1 1.012 0.030 . 1 . . . . 36 VAL HG2 . 11516 1
397 . 1 1 36 36 VAL HG23 H 1 1.012 0.030 . 1 . . . . 36 VAL HG2 . 11516 1
398 . 1 1 36 36 VAL C C 13 180.574 0.300 . 1 . . . . 36 VAL C . 11516 1
399 . 1 1 36 36 VAL CA C 13 64.769 0.300 . 1 . . . . 36 VAL CA . 11516 1
400 . 1 1 36 36 VAL CB C 13 31.683 0.300 . 1 . . . . 36 VAL CB . 11516 1
401 . 1 1 36 36 VAL CG1 C 13 21.692 0.300 . 2 . . . . 36 VAL CG1 . 11516 1
402 . 1 1 36 36 VAL CG2 C 13 22.797 0.300 . 2 . . . . 36 VAL CG2 . 11516 1
403 . 1 1 36 36 VAL N N 15 121.300 0.300 . 1 . . . . 36 VAL N . 11516 1
404 . 1 1 37 37 GLN H H 1 8.380 0.030 . 1 . . . . 37 GLN H . 11516 1
405 . 1 1 37 37 GLN HA H 1 4.150 0.030 . 1 . . . . 37 GLN HA . 11516 1
406 . 1 1 37 37 GLN HB2 H 1 2.087 0.030 . 2 . . . . 37 GLN HB2 . 11516 1
407 . 1 1 37 37 GLN HB3 H 1 1.953 0.030 . 2 . . . . 37 GLN HB3 . 11516 1
408 . 1 1 37 37 GLN HE21 H 1 7.343 0.030 . 2 . . . . 37 GLN HE21 . 11516 1
409 . 1 1 37 37 GLN HE22 H 1 6.931 0.030 . 2 . . . . 37 GLN HE22 . 11516 1
410 . 1 1 37 37 GLN HG2 H 1 2.501 0.030 . 2 . . . . 37 GLN HG2 . 11516 1
411 . 1 1 37 37 GLN HG3 H 1 2.381 0.030 . 2 . . . . 37 GLN HG3 . 11516 1
412 . 1 1 37 37 GLN C C 13 178.020 0.300 . 1 . . . . 37 GLN C . 11516 1
413 . 1 1 37 37 GLN CA C 13 58.474 0.300 . 1 . . . . 37 GLN CA . 11516 1
414 . 1 1 37 37 GLN CB C 13 28.288 0.300 . 1 . . . . 37 GLN CB . 11516 1
415 . 1 1 37 37 GLN CG C 13 34.158 0.300 . 1 . . . . 37 GLN CG . 11516 1
416 . 1 1 37 37 GLN N N 15 121.772 0.300 . 1 . . . . 37 GLN N . 11516 1
417 . 1 1 37 37 GLN NE2 N 15 110.447 0.300 . 1 . . . . 37 GLN NE2 . 11516 1
418 . 1 1 38 38 ALA H H 1 7.270 0.030 . 1 . . . . 38 ALA H . 11516 1
419 . 1 1 38 38 ALA HA H 1 4.041 0.030 . 1 . . . . 38 ALA HA . 11516 1
420 . 1 1 38 38 ALA HB1 H 1 1.615 0.030 . 1 . . . . 38 ALA HB . 11516 1
421 . 1 1 38 38 ALA HB2 H 1 1.615 0.030 . 1 . . . . 38 ALA HB . 11516 1
422 . 1 1 38 38 ALA HB3 H 1 1.615 0.030 . 1 . . . . 38 ALA HB . 11516 1
423 . 1 1 38 38 ALA C C 13 179.428 0.300 . 1 . . . . 38 ALA C . 11516 1
424 . 1 1 38 38 ALA CA C 13 55.218 0.300 . 1 . . . . 38 ALA CA . 11516 1
425 . 1 1 38 38 ALA CB C 13 17.717 0.300 . 1 . . . . 38 ALA CB . 11516 1
426 . 1 1 38 38 ALA N N 15 120.279 0.300 . 1 . . . . 38 ALA N . 11516 1
427 . 1 1 39 39 PHE H H 1 8.024 0.030 . 1 . . . . 39 PHE H . 11516 1
428 . 1 1 39 39 PHE HA H 1 4.901 0.030 . 1 . . . . 39 PHE HA . 11516 1
429 . 1 1 39 39 PHE HB2 H 1 2.978 0.030 . 2 . . . . 39 PHE HB2 . 11516 1
430 . 1 1 39 39 PHE HB3 H 1 2.579 0.030 . 2 . . . . 39 PHE HB3 . 11516 1
431 . 1 1 39 39 PHE HD1 H 1 7.196 0.030 . 1 . . . . 39 PHE HD1 . 11516 1
432 . 1 1 39 39 PHE HD2 H 1 7.196 0.030 . 1 . . . . 39 PHE HD2 . 11516 1
433 . 1 1 39 39 PHE HE1 H 1 6.984 0.030 . 1 . . . . 39 PHE HE1 . 11516 1
434 . 1 1 39 39 PHE HE2 H 1 6.984 0.030 . 1 . . . . 39 PHE HE2 . 11516 1
435 . 1 1 39 39 PHE HZ H 1 6.713 0.030 . 1 . . . . 39 PHE HZ . 11516 1
436 . 1 1 39 39 PHE C C 13 176.611 0.300 . 1 . . . . 39 PHE C . 11516 1
437 . 1 1 39 39 PHE CA C 13 58.564 0.300 . 1 . . . . 39 PHE CA . 11516 1
438 . 1 1 39 39 PHE CB C 13 38.161 0.300 . 1 . . . . 39 PHE CB . 11516 1
439 . 1 1 39 39 PHE CD1 C 13 134.163 0.300 . 1 . . . . 39 PHE CD1 . 11516 1
440 . 1 1 39 39 PHE CD2 C 13 134.163 0.300 . 1 . . . . 39 PHE CD2 . 11516 1
441 . 1 1 39 39 PHE CE1 C 13 132.220 0.300 . 1 . . . . 39 PHE CE1 . 11516 1
442 . 1 1 39 39 PHE CE2 C 13 132.220 0.300 . 1 . . . . 39 PHE CE2 . 11516 1
443 . 1 1 39 39 PHE CZ C 13 128.632 0.300 . 1 . . . . 39 PHE CZ . 11516 1
444 . 1 1 39 39 PHE N N 15 111.493 0.300 . 1 . . . . 39 PHE N . 11516 1
445 . 1 1 40 40 THR H H 1 7.276 0.030 . 1 . . . . 40 THR H . 11516 1
446 . 1 1 40 40 THR HA H 1 4.371 0.030 . 1 . . . . 40 THR HA . 11516 1
447 . 1 1 40 40 THR HB H 1 3.980 0.030 . 1 . . . . 40 THR HB . 11516 1
448 . 1 1 40 40 THR HG21 H 1 0.605 0.030 . 1 . . . . 40 THR HG2 . 11516 1
449 . 1 1 40 40 THR HG22 H 1 0.605 0.030 . 1 . . . . 40 THR HG2 . 11516 1
450 . 1 1 40 40 THR HG23 H 1 0.605 0.030 . 1 . . . . 40 THR HG2 . 11516 1
451 . 1 1 40 40 THR C C 13 174.598 0.300 . 1 . . . . 40 THR C . 11516 1
452 . 1 1 40 40 THR CA C 13 61.851 0.300 . 1 . . . . 40 THR CA . 11516 1
453 . 1 1 40 40 THR CB C 13 71.173 0.300 . 1 . . . . 40 THR CB . 11516 1
454 . 1 1 40 40 THR CG2 C 13 22.337 0.300 . 1 . . . . 40 THR CG2 . 11516 1
455 . 1 1 40 40 THR N N 15 110.263 0.300 . 1 . . . . 40 THR N . 11516 1
456 . 1 1 41 41 HIS H H 1 7.409 0.030 . 1 . . . . 41 HIS H . 11516 1
457 . 1 1 41 41 HIS HA H 1 4.122 0.030 . 1 . . . . 41 HIS HA . 11516 1
458 . 1 1 41 41 HIS HB2 H 1 3.439 0.030 . 2 . . . . 41 HIS HB2 . 11516 1
459 . 1 1 41 41 HIS HB3 H 1 3.308 0.030 . 2 . . . . 41 HIS HB3 . 11516 1
460 . 1 1 41 41 HIS HD2 H 1 7.058 0.030 . 1 . . . . 41 HIS HD2 . 11516 1
461 . 1 1 41 41 HIS HE1 H 1 8.373 0.030 . 1 . . . . 41 HIS HE1 . 11516 1
462 . 1 1 41 41 HIS C C 13 172.990 0.300 . 1 . . . . 41 HIS C . 11516 1
463 . 1 1 41 41 HIS CA C 13 56.242 0.300 . 1 . . . . 41 HIS CA . 11516 1
464 . 1 1 41 41 HIS CB C 13 26.246 0.300 . 1 . . . . 41 HIS CB . 11516 1
465 . 1 1 41 41 HIS CD2 C 13 119.861 0.300 . 1 . . . . 41 HIS CD2 . 11516 1
466 . 1 1 41 41 HIS CE1 C 13 136.594 0.300 . 1 . . . . 41 HIS CE1 . 11516 1
467 . 1 1 41 41 HIS N N 15 116.614 0.300 . 1 . . . . 41 HIS N . 11516 1
468 . 1 1 42 42 ALA H H 1 7.789 0.030 . 1 . . . . 42 ALA H . 11516 1
469 . 1 1 42 42 ALA HA H 1 4.782 0.030 . 1 . . . . 42 ALA HA . 11516 1
470 . 1 1 42 42 ALA HB1 H 1 1.247 0.030 . 1 . . . . 42 ALA HB . 11516 1
471 . 1 1 42 42 ALA HB2 H 1 1.247 0.030 . 1 . . . . 42 ALA HB . 11516 1
472 . 1 1 42 42 ALA HB3 H 1 1.247 0.030 . 1 . . . . 42 ALA HB . 11516 1
473 . 1 1 42 42 ALA C C 13 173.013 0.300 . 1 . . . . 42 ALA C . 11516 1
474 . 1 1 42 42 ALA CA C 13 50.333 0.300 . 1 . . . . 42 ALA CA . 11516 1
475 . 1 1 42 42 ALA CB C 13 20.014 0.300 . 1 . . . . 42 ALA CB . 11516 1
476 . 1 1 42 42 ALA N N 15 120.895 0.300 . 1 . . . . 42 ALA N . 11516 1
477 . 1 1 43 43 PRO HA H 1 4.174 0.030 . 1 . . . . 43 PRO HA . 11516 1
478 . 1 1 43 43 PRO HB2 H 1 2.256 0.030 . 2 . . . . 43 PRO HB2 . 11516 1
479 . 1 1 43 43 PRO HB3 H 1 1.686 0.030 . 2 . . . . 43 PRO HB3 . 11516 1
480 . 1 1 43 43 PRO HD2 H 1 3.725 0.030 . 2 . . . . 43 PRO HD2 . 11516 1
481 . 1 1 43 43 PRO HD3 H 1 3.498 0.030 . 2 . . . . 43 PRO HD3 . 11516 1
482 . 1 1 43 43 PRO HG2 H 1 2.007 0.030 . 2 . . . . 43 PRO HG2 . 11516 1
483 . 1 1 43 43 PRO HG3 H 1 1.868 0.030 . 2 . . . . 43 PRO HG3 . 11516 1
484 . 1 1 43 43 PRO C C 13 176.959 0.300 . 1 . . . . 43 PRO C . 11516 1
485 . 1 1 43 43 PRO CA C 13 63.259 0.300 . 1 . . . . 43 PRO CA . 11516 1
486 . 1 1 43 43 PRO CB C 13 32.395 0.300 . 1 . . . . 43 PRO CB . 11516 1
487 . 1 1 43 43 PRO CD C 13 50.470 0.300 . 1 . . . . 43 PRO CD . 11516 1
488 . 1 1 43 43 PRO CG C 13 27.899 0.300 . 1 . . . . 43 PRO CG . 11516 1
489 . 1 1 44 44 ALA H H 1 8.304 0.030 . 1 . . . . 44 ALA H . 11516 1
490 . 1 1 44 44 ALA HA H 1 5.007 0.030 . 1 . . . . 44 ALA HA . 11516 1
491 . 1 1 44 44 ALA HB1 H 1 1.282 0.030 . 1 . . . . 44 ALA HB . 11516 1
492 . 1 1 44 44 ALA HB2 H 1 1.282 0.030 . 1 . . . . 44 ALA HB . 11516 1
493 . 1 1 44 44 ALA HB3 H 1 1.282 0.030 . 1 . . . . 44 ALA HB . 11516 1
494 . 1 1 44 44 ALA C C 13 175.957 0.300 . 1 . . . . 44 ALA C . 11516 1
495 . 1 1 44 44 ALA CA C 13 51.424 0.300 . 1 . . . . 44 ALA CA . 11516 1
496 . 1 1 44 44 ALA CB C 13 23.098 0.300 . 1 . . . . 44 ALA CB . 11516 1
497 . 1 1 44 44 ALA N N 15 125.412 0.300 . 1 . . . . 44 ALA N . 11516 1
498 . 1 1 45 45 THR H H 1 8.543 0.030 . 1 . . . . 45 THR H . 11516 1
499 . 1 1 45 45 THR HA H 1 4.591 0.030 . 1 . . . . 45 THR HA . 11516 1
500 . 1 1 45 45 THR HB H 1 3.869 0.030 . 1 . . . . 45 THR HB . 11516 1
501 . 1 1 45 45 THR HG21 H 1 1.164 0.030 . 1 . . . . 45 THR HG2 . 11516 1
502 . 1 1 45 45 THR HG22 H 1 1.164 0.030 . 1 . . . . 45 THR HG2 . 11516 1
503 . 1 1 45 45 THR HG23 H 1 1.164 0.030 . 1 . . . . 45 THR HG2 . 11516 1
504 . 1 1 45 45 THR C C 13 173.407 0.300 . 1 . . . . 45 THR C . 11516 1
505 . 1 1 45 45 THR CA C 13 60.675 0.300 . 1 . . . . 45 THR CA . 11516 1
506 . 1 1 45 45 THR CB C 13 71.180 0.300 . 1 . . . . 45 THR CB . 11516 1
507 . 1 1 45 45 THR CG2 C 13 21.788 0.300 . 1 . . . . 45 THR CG2 . 11516 1
508 . 1 1 45 45 THR N N 15 114.551 0.300 . 1 . . . . 45 THR N . 11516 1
509 . 1 1 46 46 LEU H H 1 9.120 0.030 . 1 . . . . 46 LEU H . 11516 1
510 . 1 1 46 46 LEU HA H 1 5.044 0.030 . 1 . . . . 46 LEU HA . 11516 1
511 . 1 1 46 46 LEU HB2 H 1 1.631 0.030 . 1 . . . . 46 LEU HB2 . 11516 1
512 . 1 1 46 46 LEU HB3 H 1 1.631 0.030 . 1 . . . . 46 LEU HB3 . 11516 1
513 . 1 1 46 46 LEU HD11 H 1 0.844 0.030 . 1 . . . . 46 LEU HD1 . 11516 1
514 . 1 1 46 46 LEU HD12 H 1 0.844 0.030 . 1 . . . . 46 LEU HD1 . 11516 1
515 . 1 1 46 46 LEU HD13 H 1 0.844 0.030 . 1 . . . . 46 LEU HD1 . 11516 1
516 . 1 1 46 46 LEU HD21 H 1 0.761 0.030 . 1 . . . . 46 LEU HD2 . 11516 1
517 . 1 1 46 46 LEU HD22 H 1 0.761 0.030 . 1 . . . . 46 LEU HD2 . 11516 1
518 . 1 1 46 46 LEU HD23 H 1 0.761 0.030 . 1 . . . . 46 LEU HD2 . 11516 1
519 . 1 1 46 46 LEU HG H 1 1.717 0.030 . 1 . . . . 46 LEU HG . 11516 1
520 . 1 1 46 46 LEU C C 13 174.085 0.300 . 1 . . . . 46 LEU C . 11516 1
521 . 1 1 46 46 LEU CA C 13 56.403 0.300 . 1 . . . . 46 LEU CA . 11516 1
522 . 1 1 46 46 LEU CB C 13 46.027 0.300 . 1 . . . . 46 LEU CB . 11516 1
523 . 1 1 46 46 LEU CD1 C 13 26.876 0.300 . 2 . . . . 46 LEU CD1 . 11516 1
524 . 1 1 46 46 LEU CD2 C 13 26.769 0.300 . 2 . . . . 46 LEU CD2 . 11516 1
525 . 1 1 46 46 LEU CG C 13 28.017 0.300 . 1 . . . . 46 LEU CG . 11516 1
526 . 1 1 46 46 LEU N N 15 125.424 0.300 . 1 . . . . 46 LEU N . 11516 1
527 . 1 1 47 47 GLU H H 1 8.014 0.030 . 1 . . . . 47 GLU H . 11516 1
528 . 1 1 47 47 GLU HA H 1 4.603 0.030 . 1 . . . . 47 GLU HA . 11516 1
529 . 1 1 47 47 GLU HB2 H 1 2.206 0.030 . 2 . . . . 47 GLU HB2 . 11516 1
530 . 1 1 47 47 GLU HB3 H 1 2.160 0.030 . 2 . . . . 47 GLU HB3 . 11516 1
531 . 1 1 47 47 GLU HG2 H 1 2.309 0.030 . 2 . . . . 47 GLU HG2 . 11516 1
532 . 1 1 47 47 GLU HG3 H 1 2.203 0.030 . 2 . . . . 47 GLU HG3 . 11516 1
533 . 1 1 47 47 GLU C C 13 174.693 0.300 . 1 . . . . 47 GLU C . 11516 1
534 . 1 1 47 47 GLU CA C 13 55.018 0.300 . 1 . . . . 47 GLU CA . 11516 1
535 . 1 1 47 47 GLU CB C 13 30.993 0.300 . 1 . . . . 47 GLU CB . 11516 1
536 . 1 1 47 47 GLU CG C 13 35.760 0.300 . 1 . . . . 47 GLU CG . 11516 1
537 . 1 1 47 47 GLU N N 15 125.892 0.300 . 1 . . . . 47 GLU N . 11516 1
538 . 1 1 48 48 ALA H H 1 8.671 0.030 . 1 . . . . 48 ALA H . 11516 1
539 . 1 1 48 48 ALA HA H 1 4.136 0.030 . 1 . . . . 48 ALA HA . 11516 1
540 . 1 1 48 48 ALA HB1 H 1 1.103 0.030 . 1 . . . . 48 ALA HB . 11516 1
541 . 1 1 48 48 ALA HB2 H 1 1.103 0.030 . 1 . . . . 48 ALA HB . 11516 1
542 . 1 1 48 48 ALA HB3 H 1 1.103 0.030 . 1 . . . . 48 ALA HB . 11516 1
543 . 1 1 48 48 ALA C C 13 174.690 0.300 . 1 . . . . 48 ALA C . 11516 1
544 . 1 1 48 48 ALA CA C 13 50.813 0.300 . 1 . . . . 48 ALA CA . 11516 1
545 . 1 1 48 48 ALA CB C 13 16.806 0.300 . 1 . . . . 48 ALA CB . 11516 1
546 . 1 1 48 48 ALA N N 15 129.084 0.300 . 1 . . . . 48 ALA N . 11516 1
547 . 1 1 49 49 ASP H H 1 8.217 0.030 . 1 . . . . 49 ASP H . 11516 1
548 . 1 1 49 49 ASP HA H 1 4.703 0.030 . 1 . . . . 49 ASP HA . 11516 1
549 . 1 1 49 49 ASP HB2 H 1 2.480 0.030 . 1 . . . . 49 ASP HB2 . 11516 1
550 . 1 1 49 49 ASP HB3 H 1 2.480 0.030 . 1 . . . . 49 ASP HB3 . 11516 1
551 . 1 1 49 49 ASP C C 13 175.836 0.300 . 1 . . . . 49 ASP C . 11516 1
552 . 1 1 49 49 ASP CA C 13 52.194 0.300 . 1 . . . . 49 ASP CA . 11516 1
553 . 1 1 49 49 ASP CB C 13 43.833 0.300 . 1 . . . . 49 ASP CB . 11516 1
554 . 1 1 49 49 ASP N N 15 121.233 0.300 . 1 . . . . 49 ASP N . 11516 1
555 . 1 1 50 50 ARG H H 1 8.969 0.030 . 1 . . . . 50 ARG H . 11516 1
556 . 1 1 50 50 ARG HA H 1 3.774 0.030 . 1 . . . . 50 ARG HA . 11516 1
557 . 1 1 50 50 ARG HB2 H 1 1.841 0.030 . 1 . . . . 50 ARG HB2 . 11516 1
558 . 1 1 50 50 ARG HB3 H 1 1.841 0.030 . 1 . . . . 50 ARG HB3 . 11516 1
559 . 1 1 50 50 ARG HD2 H 1 3.363 0.030 . 1 . . . . 50 ARG HD2 . 11516 1
560 . 1 1 50 50 ARG HD3 H 1 3.363 0.030 . 1 . . . . 50 ARG HD3 . 11516 1
561 . 1 1 50 50 ARG HG2 H 1 1.823 0.030 . 2 . . . . 50 ARG HG2 . 11516 1
562 . 1 1 50 50 ARG HG3 H 1 1.527 0.030 . 2 . . . . 50 ARG HG3 . 11516 1
563 . 1 1 50 50 ARG C C 13 177.627 0.300 . 1 . . . . 50 ARG C . 11516 1
564 . 1 1 50 50 ARG CA C 13 59.234 0.300 . 1 . . . . 50 ARG CA . 11516 1
565 . 1 1 50 50 ARG CB C 13 29.541 0.300 . 1 . . . . 50 ARG CB . 11516 1
566 . 1 1 50 50 ARG CD C 13 43.671 0.300 . 1 . . . . 50 ARG CD . 11516 1
567 . 1 1 50 50 ARG CG C 13 28.086 0.300 . 1 . . . . 50 ARG CG . 11516 1
568 . 1 1 50 50 ARG N N 15 123.343 0.300 . 1 . . . . 50 ARG N . 11516 1
569 . 1 1 51 51 GLY H H 1 9.197 0.030 . 1 . . . . 51 GLY H . 11516 1
570 . 1 1 51 51 GLY HA2 H 1 4.247 0.030 . 2 . . . . 51 GLY HA2 . 11516 1
571 . 1 1 51 51 GLY HA3 H 1 3.902 0.030 . 2 . . . . 51 GLY HA3 . 11516 1
572 . 1 1 51 51 GLY C C 13 174.282 0.300 . 1 . . . . 51 GLY C . 11516 1
573 . 1 1 51 51 GLY CA C 13 45.445 0.300 . 1 . . . . 51 GLY CA . 11516 1
574 . 1 1 51 51 GLY N N 15 116.957 0.300 . 1 . . . . 51 GLY N . 11516 1
575 . 1 1 52 52 GLY H H 1 8.964 0.030 . 1 . . . . 52 GLY H . 11516 1
576 . 1 1 52 52 GLY HA2 H 1 4.437 0.030 . 2 . . . . 52 GLY HA2 . 11516 1
577 . 1 1 52 52 GLY HA3 H 1 4.166 0.030 . 2 . . . . 52 GLY HA3 . 11516 1
578 . 1 1 52 52 GLY C C 13 173.142 0.300 . 1 . . . . 52 GLY C . 11516 1
579 . 1 1 52 52 GLY CA C 13 45.512 0.300 . 1 . . . . 52 GLY CA . 11516 1
580 . 1 1 52 52 GLY N N 15 111.147 0.300 . 1 . . . . 52 GLY N . 11516 1
581 . 1 1 53 53 LYS H H 1 8.723 0.030 . 1 . . . . 53 LYS H . 11516 1
582 . 1 1 53 53 LYS HA H 1 4.916 0.030 . 1 . . . . 53 LYS HA . 11516 1
583 . 1 1 53 53 LYS HB2 H 1 1.789 0.030 . 1 . . . . 53 LYS HB2 . 11516 1
584 . 1 1 53 53 LYS HB3 H 1 1.789 0.030 . 1 . . . . 53 LYS HB3 . 11516 1
585 . 1 1 53 53 LYS HD2 H 1 1.585 0.030 . 2 . . . . 53 LYS HD2 . 11516 1
586 . 1 1 53 53 LYS HD3 H 1 1.473 0.030 . 2 . . . . 53 LYS HD3 . 11516 1
587 . 1 1 53 53 LYS HE2 H 1 2.968 0.030 . 2 . . . . 53 LYS HE2 . 11516 1
588 . 1 1 53 53 LYS HG2 H 1 1.637 0.030 . 1 . . . . 53 LYS HG2 . 11516 1
589 . 1 1 53 53 LYS HG3 H 1 1.637 0.030 . 1 . . . . 53 LYS HG3 . 11516 1
590 . 1 1 53 53 LYS C C 13 177.321 0.300 . 1 . . . . 53 LYS C . 11516 1
591 . 1 1 53 53 LYS CA C 13 55.098 0.300 . 1 . . . . 53 LYS CA . 11516 1
592 . 1 1 53 53 LYS CB C 13 34.627 0.300 . 1 . . . . 53 LYS CB . 11516 1
593 . 1 1 53 53 LYS CD C 13 25.766 0.300 . 1 . . . . 53 LYS CD . 11516 1
594 . 1 1 53 53 LYS CE C 13 42.179 0.300 . 1 . . . . 53 LYS CE . 11516 1
595 . 1 1 53 53 LYS CG C 13 28.647 0.300 . 1 . . . . 53 LYS CG . 11516 1
596 . 1 1 53 53 LYS N N 15 122.152 0.300 . 1 . . . . 53 LYS N . 11516 1
597 . 1 1 54 54 PHE H H 1 7.482 0.030 . 1 . . . . 54 PHE H . 11516 1
598 . 1 1 54 54 PHE HA H 1 5.562 0.030 . 1 . . . . 54 PHE HA . 11516 1
599 . 1 1 54 54 PHE HB2 H 1 2.892 0.030 . 1 . . . . 54 PHE HB2 . 11516 1
600 . 1 1 54 54 PHE HB3 H 1 2.892 0.030 . 1 . . . . 54 PHE HB3 . 11516 1
601 . 1 1 54 54 PHE HD1 H 1 6.270 0.030 . 1 . . . . 54 PHE HD1 . 11516 1
602 . 1 1 54 54 PHE HD2 H 1 6.270 0.030 . 1 . . . . 54 PHE HD2 . 11516 1
603 . 1 1 54 54 PHE HE1 H 1 6.542 0.030 . 1 . . . . 54 PHE HE1 . 11516 1
604 . 1 1 54 54 PHE HE2 H 1 6.542 0.030 . 1 . . . . 54 PHE HE2 . 11516 1
605 . 1 1 54 54 PHE HZ H 1 7.533 0.030 . 1 . . . . 54 PHE HZ . 11516 1
606 . 1 1 54 54 PHE C C 13 173.674 0.300 . 1 . . . . 54 PHE C . 11516 1
607 . 1 1 54 54 PHE CA C 13 55.466 0.300 . 1 . . . . 54 PHE CA . 11516 1
608 . 1 1 54 54 PHE CB C 13 43.056 0.300 . 1 . . . . 54 PHE CB . 11516 1
609 . 1 1 54 54 PHE CD1 C 13 132.216 0.300 . 1 . . . . 54 PHE CD1 . 11516 1
610 . 1 1 54 54 PHE CD2 C 13 132.216 0.300 . 1 . . . . 54 PHE CD2 . 11516 1
611 . 1 1 54 54 PHE CE1 C 13 129.843 0.300 . 1 . . . . 54 PHE CE1 . 11516 1
612 . 1 1 54 54 PHE CE2 C 13 129.843 0.300 . 1 . . . . 54 PHE CE2 . 11516 1
613 . 1 1 54 54 PHE CZ C 13 130.339 0.300 . 1 . . . . 54 PHE CZ . 11516 1
614 . 1 1 54 54 PHE N N 15 113.950 0.300 . 1 . . . . 54 PHE N . 11516 1
615 . 1 1 55 55 HIS H H 1 8.821 0.030 . 1 . . . . 55 HIS H . 11516 1
616 . 1 1 55 55 HIS HA H 1 4.909 0.030 . 1 . . . . 55 HIS HA . 11516 1
617 . 1 1 55 55 HIS HB2 H 1 3.014 0.030 . 2 . . . . 55 HIS HB2 . 11516 1
618 . 1 1 55 55 HIS HB3 H 1 2.854 0.030 . 2 . . . . 55 HIS HB3 . 11516 1
619 . 1 1 55 55 HIS HD2 H 1 6.821 0.030 . 1 . . . . 55 HIS HD2 . 11516 1
620 . 1 1 55 55 HIS HE1 H 1 7.587 0.030 . 1 . . . . 55 HIS HE1 . 11516 1
621 . 1 1 55 55 HIS C C 13 174.071 0.300 . 1 . . . . 55 HIS C . 11516 1
622 . 1 1 55 55 HIS CA C 13 56.749 0.300 . 1 . . . . 55 HIS CA . 11516 1
623 . 1 1 55 55 HIS CB C 13 33.691 0.300 . 1 . . . . 55 HIS CB . 11516 1
624 . 1 1 55 55 HIS CD2 C 13 119.724 0.300 . 1 . . . . 55 HIS CD2 . 11516 1
625 . 1 1 55 55 HIS CE1 C 13 138.468 0.300 . 1 . . . . 55 HIS CE1 . 11516 1
626 . 1 1 55 55 HIS N N 15 120.280 0.300 . 1 . . . . 55 HIS N . 11516 1
627 . 1 1 56 56 MET H H 1 9.073 0.030 . 1 . . . . 56 MET H . 11516 1
628 . 1 1 56 56 MET HA H 1 4.897 0.030 . 1 . . . . 56 MET HA . 11516 1
629 . 1 1 56 56 MET HB2 H 1 2.044 0.030 . 2 . . . . 56 MET HB2 . 11516 1
630 . 1 1 56 56 MET HB3 H 1 1.752 0.030 . 2 . . . . 56 MET HB3 . 11516 1
631 . 1 1 56 56 MET HE1 H 1 1.480 0.030 . 1 . . . . 56 MET HE . 11516 1
632 . 1 1 56 56 MET HE2 H 1 1.480 0.030 . 1 . . . . 56 MET HE . 11516 1
633 . 1 1 56 56 MET HE3 H 1 1.480 0.030 . 1 . . . . 56 MET HE . 11516 1
634 . 1 1 56 56 MET HG2 H 1 2.317 0.030 . 2 . . . . 56 MET HG2 . 11516 1
635 . 1 1 56 56 MET HG3 H 1 2.032 0.030 . 2 . . . . 56 MET HG3 . 11516 1
636 . 1 1 56 56 MET C C 13 174.759 0.300 . 1 . . . . 56 MET C . 11516 1
637 . 1 1 56 56 MET CA C 13 54.743 0.300 . 1 . . . . 56 MET CA . 11516 1
638 . 1 1 56 56 MET CB C 13 38.602 0.300 . 1 . . . . 56 MET CB . 11516 1
639 . 1 1 56 56 MET CE C 13 16.399 0.300 . 1 . . . . 56 MET CE . 11516 1
640 . 1 1 56 56 MET CG C 13 30.894 0.300 . 1 . . . . 56 MET CG . 11516 1
641 . 1 1 56 56 MET N N 15 120.536 0.300 . 1 . . . . 56 MET N . 11516 1
642 . 1 1 57 57 VAL H H 1 9.888 0.030 . 1 . . . . 57 VAL H . 11516 1
643 . 1 1 57 57 VAL HA H 1 2.972 0.030 . 1 . . . . 57 VAL HA . 11516 1
644 . 1 1 57 57 VAL HB H 1 2.110 0.030 . 1 . . . . 57 VAL HB . 11516 1
645 . 1 1 57 57 VAL HG11 H 1 0.643 0.030 . 1 . . . . 57 VAL HG1 . 11516 1
646 . 1 1 57 57 VAL HG12 H 1 0.643 0.030 . 1 . . . . 57 VAL HG1 . 11516 1
647 . 1 1 57 57 VAL HG13 H 1 0.643 0.030 . 1 . . . . 57 VAL HG1 . 11516 1
648 . 1 1 57 57 VAL HG21 H 1 0.293 0.030 . 1 . . . . 57 VAL HG2 . 11516 1
649 . 1 1 57 57 VAL HG22 H 1 0.293 0.030 . 1 . . . . 57 VAL HG2 . 11516 1
650 . 1 1 57 57 VAL HG23 H 1 0.293 0.030 . 1 . . . . 57 VAL HG2 . 11516 1
651 . 1 1 57 57 VAL C C 13 176.424 0.300 . 1 . . . . 57 VAL C . 11516 1
652 . 1 1 57 57 VAL CA C 13 62.492 0.300 . 1 . . . . 57 VAL CA . 11516 1
653 . 1 1 57 57 VAL CB C 13 29.331 0.300 . 1 . . . . 57 VAL CB . 11516 1
654 . 1 1 57 57 VAL CG1 C 13 22.491 0.300 . 2 . . . . 57 VAL CG1 . 11516 1
655 . 1 1 57 57 VAL CG2 C 13 20.736 0.300 . 2 . . . . 57 VAL CG2 . 11516 1
656 . 1 1 57 57 VAL N N 15 117.405 0.300 . 1 . . . . 57 VAL N . 11516 1
657 . 1 1 58 58 ASP H H 1 8.072 0.030 . 1 . . . . 58 ASP H . 11516 1
658 . 1 1 58 58 ASP HA H 1 4.151 0.030 . 1 . . . . 58 ASP HA . 11516 1
659 . 1 1 58 58 ASP HB2 H 1 2.976 0.030 . 2 . . . . 58 ASP HB2 . 11516 1
660 . 1 1 58 58 ASP HB3 H 1 2.412 0.030 . 2 . . . . 58 ASP HB3 . 11516 1
661 . 1 1 58 58 ASP C C 13 175.657 0.300 . 1 . . . . 58 ASP C . 11516 1
662 . 1 1 58 58 ASP CA C 13 55.363 0.300 . 1 . . . . 58 ASP CA . 11516 1
663 . 1 1 58 58 ASP CB C 13 39.898 0.300 . 1 . . . . 58 ASP CB . 11516 1
664 . 1 1 58 58 ASP N N 15 119.703 0.300 . 1 . . . . 58 ASP N . 11516 1
665 . 1 1 59 59 GLY H H 1 7.639 0.030 . 1 . . . . 59 GLY H . 11516 1
666 . 1 1 59 59 GLY HA2 H 1 3.989 0.030 . 2 . . . . 59 GLY HA2 . 11516 1
667 . 1 1 59 59 GLY HA3 H 1 2.949 0.030 . 2 . . . . 59 GLY HA3 . 11516 1
668 . 1 1 59 59 GLY C C 13 174.434 0.300 . 1 . . . . 59 GLY C . 11516 1
669 . 1 1 59 59 GLY CA C 13 45.147 0.300 . 1 . . . . 59 GLY CA . 11516 1
670 . 1 1 59 59 GLY N N 15 104.518 0.300 . 1 . . . . 59 GLY N . 11516 1
671 . 1 1 60 60 ASN H H 1 8.027 0.030 . 1 . . . . 60 ASN H . 11516 1
672 . 1 1 60 60 ASN HA H 1 4.480 0.030 . 1 . . . . 60 ASN HA . 11516 1
673 . 1 1 60 60 ASN HB2 H 1 2.998 0.030 . 2 . . . . 60 ASN HB2 . 11516 1
674 . 1 1 60 60 ASN HB3 H 1 2.639 0.030 . 2 . . . . 60 ASN HB3 . 11516 1
675 . 1 1 60 60 ASN HD21 H 1 7.250 0.030 . 2 . . . . 60 ASN HD21 . 11516 1
676 . 1 1 60 60 ASN HD22 H 1 7.108 0.030 . 2 . . . . 60 ASN HD22 . 11516 1
677 . 1 1 60 60 ASN C C 13 174.082 0.300 . 1 . . . . 60 ASN C . 11516 1
678 . 1 1 60 60 ASN CA C 13 55.808 0.300 . 1 . . . . 60 ASN CA . 11516 1
679 . 1 1 60 60 ASN CB C 13 39.728 0.300 . 1 . . . . 60 ASN CB . 11516 1
680 . 1 1 60 60 ASN N N 15 118.439 0.300 . 1 . . . . 60 ASN N . 11516 1
681 . 1 1 60 60 ASN ND2 N 15 113.725 0.300 . 1 . . . . 60 ASN ND2 . 11516 1
682 . 1 1 61 61 VAL H H 1 7.566 0.030 . 1 . . . . 61 VAL H . 11516 1
683 . 1 1 61 61 VAL HA H 1 4.193 0.030 . 1 . . . . 61 VAL HA . 11516 1
684 . 1 1 61 61 VAL HB H 1 1.220 0.030 . 1 . . . . 61 VAL HB . 11516 1
685 . 1 1 61 61 VAL HG11 H 1 0.335 0.030 . 1 . . . . 61 VAL HG1 . 11516 1
686 . 1 1 61 61 VAL HG12 H 1 0.335 0.030 . 1 . . . . 61 VAL HG1 . 11516 1
687 . 1 1 61 61 VAL HG13 H 1 0.335 0.030 . 1 . . . . 61 VAL HG1 . 11516 1
688 . 1 1 61 61 VAL HG21 H 1 0.424 0.030 . 1 . . . . 61 VAL HG2 . 11516 1
689 . 1 1 61 61 VAL HG22 H 1 0.424 0.030 . 1 . . . . 61 VAL HG2 . 11516 1
690 . 1 1 61 61 VAL HG23 H 1 0.424 0.030 . 1 . . . . 61 VAL HG2 . 11516 1
691 . 1 1 61 61 VAL C C 13 173.884 0.300 . 1 . . . . 61 VAL C . 11516 1
692 . 1 1 61 61 VAL CA C 13 60.378 0.300 . 1 . . . . 61 VAL CA . 11516 1
693 . 1 1 61 61 VAL CB C 13 34.950 0.300 . 1 . . . . 61 VAL CB . 11516 1
694 . 1 1 61 61 VAL CG1 C 13 21.397 0.300 . 2 . . . . 61 VAL CG1 . 11516 1
695 . 1 1 61 61 VAL CG2 C 13 21.401 0.300 . 2 . . . . 61 VAL CG2 . 11516 1
696 . 1 1 61 61 VAL N N 15 117.986 0.300 . 1 . . . . 61 VAL N . 11516 1
697 . 1 1 62 62 SER H H 1 7.891 0.030 . 1 . . . . 62 SER H . 11516 1
698 . 1 1 62 62 SER HA H 1 4.627 0.030 . 1 . . . . 62 SER HA . 11516 1
699 . 1 1 62 62 SER HB2 H 1 3.632 0.030 . 1 . . . . 62 SER HB2 . 11516 1
700 . 1 1 62 62 SER HB3 H 1 3.632 0.030 . 1 . . . . 62 SER HB3 . 11516 1
701 . 1 1 62 62 SER C C 13 171.032 0.300 . 1 . . . . 62 SER C . 11516 1
702 . 1 1 62 62 SER CA C 13 57.024 0.300 . 1 . . . . 62 SER CA . 11516 1
703 . 1 1 62 62 SER CB C 13 66.161 0.300 . 1 . . . . 62 SER CB . 11516 1
704 . 1 1 62 62 SER N N 15 118.746 0.300 . 1 . . . . 62 SER N . 11516 1
705 . 1 1 63 63 GLY H H 1 6.850 0.030 . 1 . . . . 63 GLY H . 11516 1
706 . 1 1 63 63 GLY HA2 H 1 4.278 0.030 . 2 . . . . 63 GLY HA2 . 11516 1
707 . 1 1 63 63 GLY HA3 H 1 3.281 0.030 . 2 . . . . 63 GLY HA3 . 11516 1
708 . 1 1 63 63 GLY C C 13 172.397 0.300 . 1 . . . . 63 GLY C . 11516 1
709 . 1 1 63 63 GLY CA C 13 45.785 0.300 . 1 . . . . 63 GLY CA . 11516 1
710 . 1 1 63 63 GLY N N 15 102.993 0.300 . 1 . . . . 63 GLY N . 11516 1
711 . 1 1 64 64 GLU H H 1 8.266 0.030 . 1 . . . . 64 GLU H . 11516 1
712 . 1 1 64 64 GLU HA H 1 5.162 0.030 . 1 . . . . 64 GLU HA . 11516 1
713 . 1 1 64 64 GLU HB2 H 1 1.613 0.030 . 2 . . . . 64 GLU HB2 . 11516 1
714 . 1 1 64 64 GLU HB3 H 1 1.551 0.030 . 2 . . . . 64 GLU HB3 . 11516 1
715 . 1 1 64 64 GLU HG2 H 1 1.809 0.030 . 2 . . . . 64 GLU HG2 . 11516 1
716 . 1 1 64 64 GLU HG3 H 1 1.767 0.030 . 2 . . . . 64 GLU HG3 . 11516 1
717 . 1 1 64 64 GLU C C 13 175.703 0.300 . 1 . . . . 64 GLU C . 11516 1
718 . 1 1 64 64 GLU CA C 13 53.887 0.300 . 1 . . . . 64 GLU CA . 11516 1
719 . 1 1 64 64 GLU CB C 13 34.493 0.300 . 1 . . . . 64 GLU CB . 11516 1
720 . 1 1 64 64 GLU CG C 13 35.646 0.300 . 1 . . . . 64 GLU CG . 11516 1
721 . 1 1 64 64 GLU N N 15 120.273 0.300 . 1 . . . . 64 GLU N . 11516 1
722 . 1 1 65 65 PHE H H 1 9.504 0.030 . 1 . . . . 65 PHE H . 11516 1
723 . 1 1 65 65 PHE HA H 1 4.960 0.030 . 1 . . . . 65 PHE HA . 11516 1
724 . 1 1 65 65 PHE HB2 H 1 3.656 0.030 . 2 . . . . 65 PHE HB2 . 11516 1
725 . 1 1 65 65 PHE HB3 H 1 2.886 0.030 . 2 . . . . 65 PHE HB3 . 11516 1
726 . 1 1 65 65 PHE HD1 H 1 7.590 0.030 . 1 . . . . 65 PHE HD1 . 11516 1
727 . 1 1 65 65 PHE HD2 H 1 7.590 0.030 . 1 . . . . 65 PHE HD2 . 11516 1
728 . 1 1 65 65 PHE HE1 H 1 7.059 0.030 . 1 . . . . 65 PHE HE1 . 11516 1
729 . 1 1 65 65 PHE HE2 H 1 7.059 0.030 . 1 . . . . 65 PHE HE2 . 11516 1
730 . 1 1 65 65 PHE HZ H 1 7.066 0.030 . 1 . . . . 65 PHE HZ . 11516 1
731 . 1 1 65 65 PHE C C 13 176.283 0.300 . 1 . . . . 65 PHE C . 11516 1
732 . 1 1 65 65 PHE CA C 13 59.185 0.300 . 1 . . . . 65 PHE CA . 11516 1
733 . 1 1 65 65 PHE CB C 13 39.789 0.300 . 1 . . . . 65 PHE CB . 11516 1
734 . 1 1 65 65 PHE CD1 C 13 132.990 0.300 . 1 . . . . 65 PHE CD1 . 11516 1
735 . 1 1 65 65 PHE CD2 C 13 132.990 0.300 . 1 . . . . 65 PHE CD2 . 11516 1
736 . 1 1 65 65 PHE CE1 C 13 130.853 0.300 . 1 . . . . 65 PHE CE1 . 11516 1
737 . 1 1 65 65 PHE CE2 C 13 130.853 0.300 . 1 . . . . 65 PHE CE2 . 11516 1
738 . 1 1 65 65 PHE CZ C 13 128.904 0.300 . 1 . . . . 65 PHE CZ . 11516 1
739 . 1 1 65 65 PHE N N 15 123.906 0.300 . 1 . . . . 65 PHE N . 11516 1
740 . 1 1 66 66 THR H H 1 9.600 0.030 . 1 . . . . 66 THR H . 11516 1
741 . 1 1 66 66 THR HA H 1 4.718 0.030 . 1 . . . . 66 THR HA . 11516 1
742 . 1 1 66 66 THR HB H 1 4.111 0.030 . 1 . . . . 66 THR HB . 11516 1
743 . 1 1 66 66 THR HG21 H 1 1.139 0.030 . 1 . . . . 66 THR HG2 . 11516 1
744 . 1 1 66 66 THR HG22 H 1 1.139 0.030 . 1 . . . . 66 THR HG2 . 11516 1
745 . 1 1 66 66 THR HG23 H 1 1.139 0.030 . 1 . . . . 66 THR HG2 . 11516 1
746 . 1 1 66 66 THR C C 13 175.026 0.300 . 1 . . . . 66 THR C . 11516 1
747 . 1 1 66 66 THR CA C 13 62.946 0.300 . 1 . . . . 66 THR CA . 11516 1
748 . 1 1 66 66 THR CB C 13 68.938 0.300 . 1 . . . . 66 THR CB . 11516 1
749 . 1 1 66 66 THR CG2 C 13 22.144 0.300 . 1 . . . . 66 THR CG2 . 11516 1
750 . 1 1 66 66 THR N N 15 117.625 0.300 . 1 . . . . 66 THR N . 11516 1
751 . 1 1 67 67 ASP H H 1 8.071 0.030 . 1 . . . . 67 ASP H . 11516 1
752 . 1 1 67 67 ASP HA H 1 4.910 0.030 . 1 . . . . 67 ASP HA . 11516 1
753 . 1 1 67 67 ASP HB2 H 1 2.724 0.030 . 2 . . . . 67 ASP HB2 . 11516 1
754 . 1 1 67 67 ASP HB3 H 1 2.475 0.030 . 2 . . . . 67 ASP HB3 . 11516 1
755 . 1 1 67 67 ASP C C 13 174.137 0.300 . 1 . . . . 67 ASP C . 11516 1
756 . 1 1 67 67 ASP CA C 13 55.399 0.300 . 1 . . . . 67 ASP CA . 11516 1
757 . 1 1 67 67 ASP CB C 13 44.200 0.300 . 1 . . . . 67 ASP CB . 11516 1
758 . 1 1 67 67 ASP N N 15 119.701 0.300 . 1 . . . . 67 ASP N . 11516 1
759 . 1 1 68 68 LEU H H 1 8.279 0.030 . 1 . . . . 68 LEU H . 11516 1
760 . 1 1 68 68 LEU HA H 1 4.911 0.030 . 1 . . . . 68 LEU HA . 11516 1
761 . 1 1 68 68 LEU HB2 H 1 1.793 0.030 . 2 . . . . 68 LEU HB2 . 11516 1
762 . 1 1 68 68 LEU HB3 H 1 1.615 0.030 . 2 . . . . 68 LEU HB3 . 11516 1
763 . 1 1 68 68 LEU HD11 H 1 0.471 0.030 . 1 . . . . 68 LEU HD1 . 11516 1
764 . 1 1 68 68 LEU HD12 H 1 0.471 0.030 . 1 . . . . 68 LEU HD1 . 11516 1
765 . 1 1 68 68 LEU HD13 H 1 0.471 0.030 . 1 . . . . 68 LEU HD1 . 11516 1
766 . 1 1 68 68 LEU HD21 H 1 0.586 0.030 . 1 . . . . 68 LEU HD2 . 11516 1
767 . 1 1 68 68 LEU HD22 H 1 0.586 0.030 . 1 . . . . 68 LEU HD2 . 11516 1
768 . 1 1 68 68 LEU HD23 H 1 0.586 0.030 . 1 . . . . 68 LEU HD2 . 11516 1
769 . 1 1 68 68 LEU HG H 1 1.414 0.030 . 1 . . . . 68 LEU HG . 11516 1
770 . 1 1 68 68 LEU C C 13 175.220 0.300 . 1 . . . . 68 LEU C . 11516 1
771 . 1 1 68 68 LEU CA C 13 55.125 0.300 . 1 . . . . 68 LEU CA . 11516 1
772 . 1 1 68 68 LEU CB C 13 44.415 0.300 . 1 . . . . 68 LEU CB . 11516 1
773 . 1 1 68 68 LEU CD1 C 13 25.380 0.300 . 2 . . . . 68 LEU CD1 . 11516 1
774 . 1 1 68 68 LEU CD2 C 13 25.036 0.300 . 2 . . . . 68 LEU CD2 . 11516 1
775 . 1 1 68 68 LEU CG C 13 27.236 0.300 . 1 . . . . 68 LEU CG . 11516 1
776 . 1 1 68 68 LEU N N 15 125.015 0.300 . 1 . . . . 68 LEU N . 11516 1
777 . 1 1 69 69 VAL H H 1 8.761 0.030 . 1 . . . . 69 VAL H . 11516 1
778 . 1 1 69 69 VAL HA H 1 4.451 0.030 . 1 . . . . 69 VAL HA . 11516 1
779 . 1 1 69 69 VAL HB H 1 1.547 0.030 . 1 . . . . 69 VAL HB . 11516 1
780 . 1 1 69 69 VAL HG11 H 1 0.793 0.030 . 1 . . . . 69 VAL HG1 . 11516 1
781 . 1 1 69 69 VAL HG12 H 1 0.793 0.030 . 1 . . . . 69 VAL HG1 . 11516 1
782 . 1 1 69 69 VAL HG13 H 1 0.793 0.030 . 1 . . . . 69 VAL HG1 . 11516 1
783 . 1 1 69 69 VAL HG21 H 1 0.776 0.030 . 1 . . . . 69 VAL HG2 . 11516 1
784 . 1 1 69 69 VAL HG22 H 1 0.776 0.030 . 1 . . . . 69 VAL HG2 . 11516 1
785 . 1 1 69 69 VAL HG23 H 1 0.776 0.030 . 1 . . . . 69 VAL HG2 . 11516 1
786 . 1 1 69 69 VAL C C 13 172.843 0.300 . 1 . . . . 69 VAL C . 11516 1
787 . 1 1 69 69 VAL CA C 13 59.451 0.300 . 1 . . . . 69 VAL CA . 11516 1
788 . 1 1 69 69 VAL CB C 13 33.047 0.300 . 1 . . . . 69 VAL CB . 11516 1
789 . 1 1 69 69 VAL CG1 C 13 21.056 0.300 . 2 . . . . 69 VAL CG1 . 11516 1
790 . 1 1 69 69 VAL CG2 C 13 21.296 0.300 . 2 . . . . 69 VAL CG2 . 11516 1
791 . 1 1 69 69 VAL N N 15 124.917 0.300 . 1 . . . . 69 VAL N . 11516 1
792 . 1 1 70 70 PRO HA H 1 2.430 0.030 . 1 . . . . 70 PRO HA . 11516 1
793 . 1 1 70 70 PRO HB2 H 1 1.850 0.030 . 2 . . . . 70 PRO HB2 . 11516 1
794 . 1 1 70 70 PRO HB3 H 1 1.555 0.030 . 2 . . . . 70 PRO HB3 . 11516 1
795 . 1 1 70 70 PRO HD2 H 1 3.641 0.030 . 2 . . . . 70 PRO HD2 . 11516 1
796 . 1 1 70 70 PRO HD3 H 1 3.558 0.030 . 2 . . . . 70 PRO HD3 . 11516 1
797 . 1 1 70 70 PRO HG2 H 1 1.990 0.030 . 2 . . . . 70 PRO HG2 . 11516 1
798 . 1 1 70 70 PRO HG3 H 1 1.762 0.030 . 2 . . . . 70 PRO HG3 . 11516 1
799 . 1 1 70 70 PRO CA C 13 63.963 0.300 . 1 . . . . 70 PRO CA . 11516 1
800 . 1 1 70 70 PRO CB C 13 31.743 0.300 . 1 . . . . 70 PRO CB . 11516 1
801 . 1 1 70 70 PRO CD C 13 51.354 0.300 . 1 . . . . 70 PRO CD . 11516 1
802 . 1 1 70 70 PRO CG C 13 26.966 0.300 . 1 . . . . 70 PRO CG . 11516 1
803 . 1 1 71 71 GLU H H 1 7.593 0.030 . 1 . . . . 71 GLU H . 11516 1
804 . 1 1 71 71 GLU HA H 1 2.602 0.030 . 1 . . . . 71 GLU HA . 11516 1
805 . 1 1 71 71 GLU HB2 H 1 2.167 0.030 . 2 . . . . 71 GLU HB2 . 11516 1
806 . 1 1 71 71 GLU HB3 H 1 1.891 0.030 . 2 . . . . 71 GLU HB3 . 11516 1
807 . 1 1 71 71 GLU HG2 H 1 1.770 0.030 . 2 . . . . 71 GLU HG2 . 11516 1
808 . 1 1 71 71 GLU HG3 H 1 1.668 0.030 . 2 . . . . 71 GLU HG3 . 11516 1
809 . 1 1 71 71 GLU C C 13 173.142 0.300 . 1 . . . . 71 GLU C . 11516 1
810 . 1 1 71 71 GLU CA C 13 59.247 0.300 . 1 . . . . 71 GLU CA . 11516 1
811 . 1 1 71 71 GLU CB C 13 28.167 0.300 . 1 . . . . 71 GLU CB . 11516 1
812 . 1 1 71 71 GLU CG C 13 37.091 0.300 . 1 . . . . 71 GLU CG . 11516 1
813 . 1 1 71 71 GLU N N 15 129.682 0.300 . 1 . . . . 71 GLU N . 11516 1
814 . 1 1 72 72 LYS H H 1 7.926 0.030 . 1 . . . . 72 LYS H . 11516 1
815 . 1 1 72 72 LYS HA H 1 4.902 0.030 . 1 . . . . 72 LYS HA . 11516 1
816 . 1 1 72 72 LYS HB2 H 1 1.750 0.030 . 2 . . . . 72 LYS HB2 . 11516 1
817 . 1 1 72 72 LYS HB3 H 1 1.422 0.030 . 2 . . . . 72 LYS HB3 . 11516 1
818 . 1 1 72 72 LYS HD2 H 1 1.647 0.030 . 1 . . . . 72 LYS HD2 . 11516 1
819 . 1 1 72 72 LYS HD3 H 1 1.647 0.030 . 1 . . . . 72 LYS HD3 . 11516 1
820 . 1 1 72 72 LYS HE2 H 1 2.966 0.030 . 1 . . . . 72 LYS HE2 . 11516 1
821 . 1 1 72 72 LYS HE3 H 1 2.966 0.030 . 1 . . . . 72 LYS HE3 . 11516 1
822 . 1 1 72 72 LYS HG2 H 1 1.363 0.030 . 2 . . . . 72 LYS HG2 . 11516 1
823 . 1 1 72 72 LYS HG3 H 1 1.295 0.030 . 2 . . . . 72 LYS HG3 . 11516 1
824 . 1 1 72 72 LYS C C 13 176.753 0.300 . 1 . . . . 72 LYS C . 11516 1
825 . 1 1 72 72 LYS CA C 13 58.056 0.300 . 1 . . . . 72 LYS CA . 11516 1
826 . 1 1 72 72 LYS CB C 13 35.579 0.300 . 1 . . . . 72 LYS CB . 11516 1
827 . 1 1 72 72 LYS CD C 13 28.614 0.300 . 1 . . . . 72 LYS CD . 11516 1
828 . 1 1 72 72 LYS CE C 13 42.346 0.300 . 1 . . . . 72 LYS CE . 11516 1
829 . 1 1 72 72 LYS CG C 13 24.434 0.300 . 1 . . . . 72 LYS CG . 11516 1
830 . 1 1 72 72 LYS N N 15 115.852 0.300 . 1 . . . . 72 LYS N . 11516 1
831 . 1 1 73 73 HIS H H 1 8.581 0.030 . 1 . . . . 73 HIS H . 11516 1
832 . 1 1 73 73 HIS HA H 1 5.973 0.030 . 1 . . . . 73 HIS HA . 11516 1
833 . 1 1 73 73 HIS HB2 H 1 3.266 0.030 . 2 . . . . 73 HIS HB2 . 11516 1
834 . 1 1 73 73 HIS HB3 H 1 3.028 0.030 . 2 . . . . 73 HIS HB3 . 11516 1
835 . 1 1 73 73 HIS HD2 H 1 6.651 0.030 . 1 . . . . 73 HIS HD2 . 11516 1
836 . 1 1 73 73 HIS HE1 H 1 7.665 0.030 . 1 . . . . 73 HIS HE1 . 11516 1
837 . 1 1 73 73 HIS C C 13 173.471 0.300 . 1 . . . . 73 HIS C . 11516 1
838 . 1 1 73 73 HIS CA C 13 56.236 0.300 . 1 . . . . 73 HIS CA . 11516 1
839 . 1 1 73 73 HIS CB C 13 33.965 0.300 . 1 . . . . 73 HIS CB . 11516 1
840 . 1 1 73 73 HIS CD2 C 13 119.090 0.300 . 1 . . . . 73 HIS CD2 . 11516 1
841 . 1 1 73 73 HIS CE1 C 13 137.956 0.300 . 1 . . . . 73 HIS CE1 . 11516 1
842 . 1 1 73 73 HIS N N 15 115.691 0.300 . 1 . . . . 73 HIS N . 11516 1
843 . 1 1 74 74 ILE H H 1 9.007 0.030 . 1 . . . . 74 ILE H . 11516 1
844 . 1 1 74 74 ILE HA H 1 4.749 0.030 . 1 . . . . 74 ILE HA . 11516 1
845 . 1 1 74 74 ILE HB H 1 1.606 0.030 . 1 . . . . 74 ILE HB . 11516 1
846 . 1 1 74 74 ILE HD11 H 1 0.559 0.030 . 1 . . . . 74 ILE HD1 . 11516 1
847 . 1 1 74 74 ILE HD12 H 1 0.559 0.030 . 1 . . . . 74 ILE HD1 . 11516 1
848 . 1 1 74 74 ILE HD13 H 1 0.559 0.030 . 1 . . . . 74 ILE HD1 . 11516 1
849 . 1 1 74 74 ILE HG12 H 1 1.786 0.030 . 2 . . . . 74 ILE HG12 . 11516 1
850 . 1 1 74 74 ILE HG13 H 1 1.092 0.030 . 2 . . . . 74 ILE HG13 . 11516 1
851 . 1 1 74 74 ILE HG21 H 1 1.095 0.030 . 1 . . . . 74 ILE HG2 . 11516 1
852 . 1 1 74 74 ILE HG22 H 1 1.095 0.030 . 1 . . . . 74 ILE HG2 . 11516 1
853 . 1 1 74 74 ILE HG23 H 1 1.095 0.030 . 1 . . . . 74 ILE HG2 . 11516 1
854 . 1 1 74 74 ILE C C 13 174.035 0.300 . 1 . . . . 74 ILE C . 11516 1
855 . 1 1 74 74 ILE CA C 13 61.061 0.300 . 1 . . . . 74 ILE CA . 11516 1
856 . 1 1 74 74 ILE CB C 13 43.857 0.300 . 1 . . . . 74 ILE CB . 11516 1
857 . 1 1 74 74 ILE CD1 C 13 14.996 0.300 . 1 . . . . 74 ILE CD1 . 11516 1
858 . 1 1 74 74 ILE CG1 C 13 28.687 0.300 . 1 . . . . 74 ILE CG1 . 11516 1
859 . 1 1 74 74 ILE CG2 C 13 17.644 0.300 . 1 . . . . 74 ILE CG2 . 11516 1
860 . 1 1 74 74 ILE N N 15 120.763 0.300 . 1 . . . . 74 ILE N . 11516 1
861 . 1 1 75 75 VAL H H 1 9.292 0.030 . 1 . . . . 75 VAL H . 11516 1
862 . 1 1 75 75 VAL HA H 1 5.214 0.030 . 1 . . . . 75 VAL HA . 11516 1
863 . 1 1 75 75 VAL HB H 1 2.006 0.030 . 1 . . . . 75 VAL HB . 11516 1
864 . 1 1 75 75 VAL HG11 H 1 0.928 0.030 . 1 . . . . 75 VAL HG1 . 11516 1
865 . 1 1 75 75 VAL HG12 H 1 0.928 0.030 . 1 . . . . 75 VAL HG1 . 11516 1
866 . 1 1 75 75 VAL HG13 H 1 0.928 0.030 . 1 . . . . 75 VAL HG1 . 11516 1
867 . 1 1 75 75 VAL HG21 H 1 0.928 0.030 . 1 . . . . 75 VAL HG2 . 11516 1
868 . 1 1 75 75 VAL HG22 H 1 0.928 0.030 . 1 . . . . 75 VAL HG2 . 11516 1
869 . 1 1 75 75 VAL HG23 H 1 0.928 0.030 . 1 . . . . 75 VAL HG2 . 11516 1
870 . 1 1 75 75 VAL C C 13 175.971 0.300 . 1 . . . . 75 VAL C . 11516 1
871 . 1 1 75 75 VAL CA C 13 61.415 0.300 . 1 . . . . 75 VAL CA . 11516 1
872 . 1 1 75 75 VAL CB C 13 33.139 0.300 . 1 . . . . 75 VAL CB . 11516 1
873 . 1 1 75 75 VAL CG1 C 13 21.219 0.300 . 2 . . . . 75 VAL CG1 . 11516 1
874 . 1 1 75 75 VAL CG2 C 13 21.219 0.300 . 2 . . . . 75 VAL CG2 . 11516 1
875 . 1 1 75 75 VAL N N 15 127.199 0.300 . 1 . . . . 75 VAL N . 11516 1
876 . 1 1 76 76 MET H H 1 9.612 0.030 . 1 . . . . 76 MET H . 11516 1
877 . 1 1 76 76 MET HA H 1 5.635 0.030 . 1 . . . . 76 MET HA . 11516 1
878 . 1 1 76 76 MET HB2 H 1 2.311 0.030 . 2 . . . . 76 MET HB2 . 11516 1
879 . 1 1 76 76 MET HB3 H 1 2.188 0.030 . 2 . . . . 76 MET HB3 . 11516 1
880 . 1 1 76 76 MET HE1 H 1 1.949 0.030 . 1 . . . . 76 MET HE . 11516 1
881 . 1 1 76 76 MET HE2 H 1 1.949 0.030 . 1 . . . . 76 MET HE . 11516 1
882 . 1 1 76 76 MET HE3 H 1 1.949 0.030 . 1 . . . . 76 MET HE . 11516 1
883 . 1 1 76 76 MET HG2 H 1 2.581 0.030 . 1 . . . . 76 MET HG2 . 11516 1
884 . 1 1 76 76 MET HG3 H 1 2.581 0.030 . 1 . . . . 76 MET HG3 . 11516 1
885 . 1 1 76 76 MET C C 13 175.357 0.300 . 1 . . . . 76 MET C . 11516 1
886 . 1 1 76 76 MET CA C 13 54.427 0.300 . 1 . . . . 76 MET CA . 11516 1
887 . 1 1 76 76 MET CB C 13 37.068 0.300 . 1 . . . . 76 MET CB . 11516 1
888 . 1 1 76 76 MET CE C 13 17.425 0.300 . 1 . . . . 76 MET CE . 11516 1
889 . 1 1 76 76 MET CG C 13 32.101 0.300 . 1 . . . . 76 MET CG . 11516 1
890 . 1 1 76 76 MET N N 15 123.786 0.300 . 1 . . . . 76 MET N . 11516 1
891 . 1 1 77 77 LYS H H 1 9.172 0.030 . 1 . . . . 77 LYS H . 11516 1
892 . 1 1 77 77 LYS HA H 1 5.479 0.030 . 1 . . . . 77 LYS HA . 11516 1
893 . 1 1 77 77 LYS HB2 H 1 1.406 0.030 . 2 . . . . 77 LYS HB2 . 11516 1
894 . 1 1 77 77 LYS HB3 H 1 1.301 0.030 . 2 . . . . 77 LYS HB3 . 11516 1
895 . 1 1 77 77 LYS HD2 H 1 1.203 0.030 . 2 . . . . 77 LYS HD2 . 11516 1
896 . 1 1 77 77 LYS HD3 H 1 1.142 0.030 . 2 . . . . 77 LYS HD3 . 11516 1
897 . 1 1 77 77 LYS HE2 H 1 2.491 0.030 . 2 . . . . 77 LYS HE2 . 11516 1
898 . 1 1 77 77 LYS HE3 H 1 2.361 0.030 . 2 . . . . 77 LYS HE3 . 11516 1
899 . 1 1 77 77 LYS HG2 H 1 1.356 0.030 . 2 . . . . 77 LYS HG2 . 11516 1
900 . 1 1 77 77 LYS HG3 H 1 1.295 0.030 . 2 . . . . 77 LYS HG3 . 11516 1
901 . 1 1 77 77 LYS C C 13 177.157 0.300 . 1 . . . . 77 LYS C . 11516 1
902 . 1 1 77 77 LYS CA C 13 55.594 0.300 . 1 . . . . 77 LYS CA . 11516 1
903 . 1 1 77 77 LYS CB C 13 33.480 0.300 . 1 . . . . 77 LYS CB . 11516 1
904 . 1 1 77 77 LYS CD C 13 29.155 0.300 . 1 . . . . 77 LYS CD . 11516 1
905 . 1 1 77 77 LYS CE C 13 41.627 0.300 . 1 . . . . 77 LYS CE . 11516 1
906 . 1 1 77 77 LYS CG C 13 24.869 0.300 . 1 . . . . 77 LYS CG . 11516 1
907 . 1 1 77 77 LYS N N 15 122.117 0.300 . 1 . . . . 77 LYS N . 11516 1
908 . 1 1 78 78 TRP H H 1 9.460 0.030 . 1 . . . . 78 TRP H . 11516 1
909 . 1 1 78 78 TRP HA H 1 5.310 0.030 . 1 . . . . 78 TRP HA . 11516 1
910 . 1 1 78 78 TRP HB2 H 1 3.310 0.030 . 2 . . . . 78 TRP HB2 . 11516 1
911 . 1 1 78 78 TRP HB3 H 1 3.028 0.030 . 2 . . . . 78 TRP HB3 . 11516 1
912 . 1 1 78 78 TRP HD1 H 1 7.531 0.030 . 1 . . . . 78 TRP HD1 . 11516 1
913 . 1 1 78 78 TRP HE1 H 1 9.986 0.030 . 1 . . . . 78 TRP HE1 . 11516 1
914 . 1 1 78 78 TRP HE3 H 1 7.232 0.030 . 1 . . . . 78 TRP HE3 . 11516 1
915 . 1 1 78 78 TRP HH2 H 1 6.014 0.030 . 1 . . . . 78 TRP HH2 . 11516 1
916 . 1 1 78 78 TRP HZ2 H 1 6.725 0.030 . 1 . . . . 78 TRP HZ2 . 11516 1
917 . 1 1 78 78 TRP HZ3 H 1 6.617 0.030 . 1 . . . . 78 TRP HZ3 . 11516 1
918 . 1 1 78 78 TRP C C 13 174.212 0.300 . 1 . . . . 78 TRP C . 11516 1
919 . 1 1 78 78 TRP CA C 13 58.961 0.300 . 1 . . . . 78 TRP CA . 11516 1
920 . 1 1 78 78 TRP CB C 13 37.662 0.300 . 1 . . . . 78 TRP CB . 11516 1
921 . 1 1 78 78 TRP CD1 C 13 127.129 0.300 . 1 . . . . 78 TRP CD1 . 11516 1
922 . 1 1 78 78 TRP CE3 C 13 119.626 0.300 . 1 . . . . 78 TRP CE3 . 11516 1
923 . 1 1 78 78 TRP CH2 C 13 123.299 0.300 . 1 . . . . 78 TRP CH2 . 11516 1
924 . 1 1 78 78 TRP CZ2 C 13 113.939 0.300 . 1 . . . . 78 TRP CZ2 . 11516 1
925 . 1 1 78 78 TRP CZ3 C 13 122.674 0.300 . 1 . . . . 78 TRP CZ3 . 11516 1
926 . 1 1 78 78 TRP N N 15 126.329 0.300 . 1 . . . . 78 TRP N . 11516 1
927 . 1 1 78 78 TRP NE1 N 15 129.489 0.300 . 1 . . . . 78 TRP NE1 . 11516 1
928 . 1 1 79 79 ARG H H 1 8.545 0.030 . 1 . . . . 79 ARG H . 11516 1
929 . 1 1 79 79 ARG HA H 1 4.197 0.030 . 1 . . . . 79 ARG HA . 11516 1
930 . 1 1 79 79 ARG HB2 H 1 2.152 0.030 . 2 . . . . 79 ARG HB2 . 11516 1
931 . 1 1 79 79 ARG HB3 H 1 1.529 0.030 . 2 . . . . 79 ARG HB3 . 11516 1
932 . 1 1 79 79 ARG HD2 H 1 2.687 0.030 . 2 . . . . 79 ARG HD2 . 11516 1
933 . 1 1 79 79 ARG HD3 H 1 1.584 0.030 . 2 . . . . 79 ARG HD3 . 11516 1
934 . 1 1 79 79 ARG HE H 1 6.937 0.030 . 1 . . . . 79 ARG HE . 11516 1
935 . 1 1 79 79 ARG HG2 H 1 1.302 0.030 . 2 . . . . 79 ARG HG2 . 11516 1
936 . 1 1 79 79 ARG HG3 H 1 0.585 0.030 . 2 . . . . 79 ARG HG3 . 11516 1
937 . 1 1 79 79 ARG C C 13 173.616 0.300 . 1 . . . . 79 ARG C . 11516 1
938 . 1 1 79 79 ARG CA C 13 55.529 0.300 . 1 . . . . 79 ARG CA . 11516 1
939 . 1 1 79 79 ARG CB C 13 32.888 0.300 . 1 . . . . 79 ARG CB . 11516 1
940 . 1 1 79 79 ARG CD C 13 43.315 0.300 . 1 . . . . 79 ARG CD . 11516 1
941 . 1 1 79 79 ARG CG C 13 27.035 0.300 . 1 . . . . 79 ARG CG . 11516 1
942 . 1 1 79 79 ARG N N 15 123.010 0.300 . 1 . . . . 79 ARG N . 11516 1
943 . 1 1 79 79 ARG NE N 15 89.414 0.300 . 1 . . . . 79 ARG NE . 11516 1
944 . 1 1 80 80 PHE H H 1 3.549 0.030 . 1 . . . . 80 PHE H . 11516 1
945 . 1 1 80 80 PHE HA H 1 4.973 0.030 . 1 . . . . 80 PHE HA . 11516 1
946 . 1 1 80 80 PHE HB2 H 1 2.782 0.030 . 2 . . . . 80 PHE HB2 . 11516 1
947 . 1 1 80 80 PHE HB3 H 1 1.156 0.030 . 2 . . . . 80 PHE HB3 . 11516 1
948 . 1 1 80 80 PHE HD1 H 1 7.323 0.030 . 1 . . . . 80 PHE HD1 . 11516 1
949 . 1 1 80 80 PHE HD2 H 1 7.323 0.030 . 1 . . . . 80 PHE HD2 . 11516 1
950 . 1 1 80 80 PHE HE1 H 1 7.451 0.030 . 1 . . . . 80 PHE HE1 . 11516 1
951 . 1 1 80 80 PHE HE2 H 1 7.451 0.030 . 1 . . . . 80 PHE HE2 . 11516 1
952 . 1 1 80 80 PHE HZ H 1 7.360 0.030 . 1 . . . . 80 PHE HZ . 11516 1
953 . 1 1 80 80 PHE C C 13 178.025 0.300 . 1 . . . . 80 PHE C . 11516 1
954 . 1 1 80 80 PHE CA C 13 55.194 0.300 . 1 . . . . 80 PHE CA . 11516 1
955 . 1 1 80 80 PHE CB C 13 41.115 0.300 . 1 . . . . 80 PHE CB . 11516 1
956 . 1 1 80 80 PHE CD1 C 13 132.471 0.300 . 1 . . . . 80 PHE CD1 . 11516 1
957 . 1 1 80 80 PHE CD2 C 13 132.471 0.300 . 1 . . . . 80 PHE CD2 . 11516 1
958 . 1 1 80 80 PHE CE1 C 13 130.880 0.300 . 1 . . . . 80 PHE CE1 . 11516 1
959 . 1 1 80 80 PHE CE2 C 13 130.880 0.300 . 1 . . . . 80 PHE CE2 . 11516 1
960 . 1 1 80 80 PHE CZ C 13 128.381 0.300 . 1 . . . . 80 PHE CZ . 11516 1
961 . 1 1 80 80 PHE N N 15 114.878 0.300 . 1 . . . . 80 PHE N . 11516 1
962 . 1 1 81 81 LYS H H 1 8.019 0.030 . 1 . . . . 81 LYS H . 11516 1
963 . 1 1 81 81 LYS HA H 1 3.939 0.030 . 1 . . . . 81 LYS HA . 11516 1
964 . 1 1 81 81 LYS HB2 H 1 1.978 0.030 . 2 . . . . 81 LYS HB2 . 11516 1
965 . 1 1 81 81 LYS HB3 H 1 1.801 0.030 . 2 . . . . 81 LYS HB3 . 11516 1
966 . 1 1 81 81 LYS HD2 H 1 1.571 0.030 . 1 . . . . 81 LYS HD2 . 11516 1
967 . 1 1 81 81 LYS HD3 H 1 1.571 0.030 . 1 . . . . 81 LYS HD3 . 11516 1
968 . 1 1 81 81 LYS HE2 H 1 2.876 0.030 . 2 . . . . 81 LYS HE2 . 11516 1
969 . 1 1 81 81 LYS HG2 H 1 1.351 0.030 . 1 . . . . 81 LYS HG2 . 11516 1
970 . 1 1 81 81 LYS HG3 H 1 1.351 0.030 . 1 . . . . 81 LYS HG3 . 11516 1
971 . 1 1 81 81 LYS C C 13 176.464 0.300 . 1 . . . . 81 LYS C . 11516 1
972 . 1 1 81 81 LYS CA C 13 58.766 0.300 . 1 . . . . 81 LYS CA . 11516 1
973 . 1 1 81 81 LYS CB C 13 33.045 0.300 . 1 . . . . 81 LYS CB . 11516 1
974 . 1 1 81 81 LYS CD C 13 29.456 0.300 . 1 . . . . 81 LYS CD . 11516 1
975 . 1 1 81 81 LYS CE C 13 42.065 0.300 . 1 . . . . 81 LYS CE . 11516 1
976 . 1 1 81 81 LYS CG C 13 24.451 0.300 . 1 . . . . 81 LYS CG . 11516 1
977 . 1 1 81 81 LYS N N 15 120.932 0.300 . 1 . . . . 81 LYS N . 11516 1
978 . 1 1 82 82 SER H H 1 7.583 0.030 . 1 . . . . 82 SER H . 11516 1
979 . 1 1 82 82 SER HA H 1 4.259 0.030 . 1 . . . . 82 SER HA . 11516 1
980 . 1 1 82 82 SER HB2 H 1 4.199 0.030 . 2 . . . . 82 SER HB2 . 11516 1
981 . 1 1 82 82 SER HB3 H 1 3.784 0.030 . 2 . . . . 82 SER HB3 . 11516 1
982 . 1 1 82 82 SER C C 13 175.518 0.300 . 1 . . . . 82 SER C . 11516 1
983 . 1 1 82 82 SER CA C 13 58.934 0.300 . 1 . . . . 82 SER CA . 11516 1
984 . 1 1 82 82 SER CB C 13 63.442 0.300 . 1 . . . . 82 SER CB . 11516 1
985 . 1 1 82 82 SER N N 15 108.330 0.300 . 1 . . . . 82 SER N . 11516 1
986 . 1 1 83 83 TRP H H 1 7.693 0.030 . 1 . . . . 83 TRP H . 11516 1
987 . 1 1 83 83 TRP HA H 1 5.025 0.030 . 1 . . . . 83 TRP HA . 11516 1
988 . 1 1 83 83 TRP HB2 H 1 3.614 0.030 . 2 . . . . 83 TRP HB2 . 11516 1
989 . 1 1 83 83 TRP HB3 H 1 3.126 0.030 . 2 . . . . 83 TRP HB3 . 11516 1
990 . 1 1 83 83 TRP HD1 H 1 7.217 0.030 . 1 . . . . 83 TRP HD1 . 11516 1
991 . 1 1 83 83 TRP HE1 H 1 11.428 0.030 . 1 . . . . 83 TRP HE1 . 11516 1
992 . 1 1 83 83 TRP HE3 H 1 7.972 0.030 . 1 . . . . 83 TRP HE3 . 11516 1
993 . 1 1 83 83 TRP HH2 H 1 7.572 0.030 . 1 . . . . 83 TRP HH2 . 11516 1
994 . 1 1 83 83 TRP HZ2 H 1 8.558 0.030 . 1 . . . . 83 TRP HZ2 . 11516 1
995 . 1 1 83 83 TRP HZ3 H 1 8.135 0.030 . 1 . . . . 83 TRP HZ3 . 11516 1
996 . 1 1 83 83 TRP C C 13 173.755 0.300 . 1 . . . . 83 TRP C . 11516 1
997 . 1 1 83 83 TRP CA C 13 54.696 0.300 . 1 . . . . 83 TRP CA . 11516 1
998 . 1 1 83 83 TRP CB C 13 27.303 0.300 . 1 . . . . 83 TRP CB . 11516 1
999 . 1 1 83 83 TRP CD1 C 13 125.270 0.300 . 1 . . . . 83 TRP CD1 . 11516 1
1000 . 1 1 83 83 TRP CE3 C 13 119.751 0.300 . 1 . . . . 83 TRP CE3 . 11516 1
1001 . 1 1 83 83 TRP CH2 C 13 124.316 0.300 . 1 . . . . 83 TRP CH2 . 11516 1
1002 . 1 1 83 83 TRP CZ2 C 13 117.114 0.300 . 1 . . . . 83 TRP CZ2 . 11516 1
1003 . 1 1 83 83 TRP CZ3 C 13 123.849 0.300 . 1 . . . . 83 TRP CZ3 . 11516 1
1004 . 1 1 83 83 TRP N N 15 123.699 0.300 . 1 . . . . 83 TRP N . 11516 1
1005 . 1 1 83 83 TRP NE1 N 15 132.223 0.300 . 1 . . . . 83 TRP NE1 . 11516 1
1006 . 1 1 84 84 PRO HA H 1 4.422 0.030 . 1 . . . . 84 PRO HA . 11516 1
1007 . 1 1 84 84 PRO HB2 H 1 2.428 0.030 . 2 . . . . 84 PRO HB2 . 11516 1
1008 . 1 1 84 84 PRO HB3 H 1 1.784 0.030 . 2 . . . . 84 PRO HB3 . 11516 1
1009 . 1 1 84 84 PRO HD2 H 1 3.989 0.030 . 2 . . . . 84 PRO HD2 . 11516 1
1010 . 1 1 84 84 PRO HD3 H 1 3.085 0.030 . 2 . . . . 84 PRO HD3 . 11516 1
1011 . 1 1 84 84 PRO HG2 H 1 2.049 0.030 . 2 . . . . 84 PRO HG2 . 11516 1
1012 . 1 1 84 84 PRO HG3 H 1 1.876 0.030 . 2 . . . . 84 PRO HG3 . 11516 1
1013 . 1 1 84 84 PRO C C 13 177.199 0.300 . 1 . . . . 84 PRO C . 11516 1
1014 . 1 1 84 84 PRO CA C 13 63.687 0.300 . 1 . . . . 84 PRO CA . 11516 1
1015 . 1 1 84 84 PRO CB C 13 31.718 0.300 . 1 . . . . 84 PRO CB . 11516 1
1016 . 1 1 84 84 PRO CD C 13 49.923 0.300 . 1 . . . . 84 PRO CD . 11516 1
1017 . 1 1 84 84 PRO CG C 13 28.259 0.300 . 1 . . . . 84 PRO CG . 11516 1
1018 . 1 1 85 85 GLU H H 1 9.006 0.030 . 1 . . . . 85 GLU H . 11516 1
1019 . 1 1 85 85 GLU HA H 1 3.907 0.030 . 1 . . . . 85 GLU HA . 11516 1
1020 . 1 1 85 85 GLU HB2 H 1 2.030 0.030 . 2 . . . . 85 GLU HB2 . 11516 1
1021 . 1 1 85 85 GLU HB3 H 1 1.952 0.030 . 2 . . . . 85 GLU HB3 . 11516 1
1022 . 1 1 85 85 GLU HG2 H 1 2.291 0.030 . 1 . . . . 85 GLU HG2 . 11516 1
1023 . 1 1 85 85 GLU HG3 H 1 2.291 0.030 . 1 . . . . 85 GLU HG3 . 11516 1
1024 . 1 1 85 85 GLU C C 13 177.818 0.300 . 1 . . . . 85 GLU C . 11516 1
1025 . 1 1 85 85 GLU CA C 13 58.589 0.300 . 1 . . . . 85 GLU CA . 11516 1
1026 . 1 1 85 85 GLU CB C 13 29.372 0.300 . 1 . . . . 85 GLU CB . 11516 1
1027 . 1 1 85 85 GLU CG C 13 35.800 0.300 . 1 . . . . 85 GLU CG . 11516 1
1028 . 1 1 85 85 GLU N N 15 126.908 0.300 . 1 . . . . 85 GLU N . 11516 1
1029 . 1 1 86 86 GLY H H 1 9.003 0.030 . 1 . . . . 86 GLY H . 11516 1
1030 . 1 1 86 86 GLY HA2 H 1 4.234 0.030 . 2 . . . . 86 GLY HA2 . 11516 1
1031 . 1 1 86 86 GLY HA3 H 1 3.637 0.030 . 2 . . . . 86 GLY HA3 . 11516 1
1032 . 1 1 86 86 GLY C C 13 172.765 0.300 . 1 . . . . 86 GLY C . 11516 1
1033 . 1 1 86 86 GLY CA C 13 45.185 0.300 . 1 . . . . 86 GLY CA . 11516 1
1034 . 1 1 86 86 GLY N N 15 113.355 0.300 . 1 . . . . 86 GLY N . 11516 1
1035 . 1 1 87 87 HIS H H 1 7.907 0.030 . 1 . . . . 87 HIS H . 11516 1
1036 . 1 1 87 87 HIS HA H 1 4.494 0.030 . 1 . . . . 87 HIS HA . 11516 1
1037 . 1 1 87 87 HIS HB2 H 1 3.167 0.030 . 2 . . . . 87 HIS HB2 . 11516 1
1038 . 1 1 87 87 HIS HB3 H 1 2.739 0.030 . 2 . . . . 87 HIS HB3 . 11516 1
1039 . 1 1 87 87 HIS HD2 H 1 6.695 0.030 . 1 . . . . 87 HIS HD2 . 11516 1
1040 . 1 1 87 87 HIS HE1 H 1 7.592 0.030 . 1 . . . . 87 HIS HE1 . 11516 1
1041 . 1 1 87 87 HIS C C 13 174.583 0.300 . 1 . . . . 87 HIS C . 11516 1
1042 . 1 1 87 87 HIS CA C 13 57.548 0.300 . 1 . . . . 87 HIS CA . 11516 1
1043 . 1 1 87 87 HIS CB C 13 33.680 0.300 . 1 . . . . 87 HIS CB . 11516 1
1044 . 1 1 87 87 HIS CD2 C 13 115.497 0.300 . 1 . . . . 87 HIS CD2 . 11516 1
1045 . 1 1 87 87 HIS CE1 C 13 138.584 0.300 . 1 . . . . 87 HIS CE1 . 11516 1
1046 . 1 1 87 87 HIS N N 15 120.178 0.300 . 1 . . . . 87 HIS N . 11516 1
1047 . 1 1 88 88 PHE H H 1 8.167 0.030 . 1 . . . . 88 PHE H . 11516 1
1048 . 1 1 88 88 PHE HA H 1 5.061 0.030 . 1 . . . . 88 PHE HA . 11516 1
1049 . 1 1 88 88 PHE HB2 H 1 3.178 0.030 . 2 . . . . 88 PHE HB2 . 11516 1
1050 . 1 1 88 88 PHE HB3 H 1 2.779 0.030 . 2 . . . . 88 PHE HB3 . 11516 1
1051 . 1 1 88 88 PHE HD1 H 1 7.035 0.030 . 1 . . . . 88 PHE HD1 . 11516 1
1052 . 1 1 88 88 PHE HD2 H 1 7.035 0.030 . 1 . . . . 88 PHE HD2 . 11516 1
1053 . 1 1 88 88 PHE HE1 H 1 7.054 0.030 . 1 . . . . 88 PHE HE1 . 11516 1
1054 . 1 1 88 88 PHE HE2 H 1 7.054 0.030 . 1 . . . . 88 PHE HE2 . 11516 1
1055 . 1 1 88 88 PHE HZ H 1 7.153 0.030 . 1 . . . . 88 PHE HZ . 11516 1
1056 . 1 1 88 88 PHE C C 13 175.794 0.300 . 1 . . . . 88 PHE C . 11516 1
1057 . 1 1 88 88 PHE CA C 13 57.253 0.300 . 1 . . . . 88 PHE CA . 11516 1
1058 . 1 1 88 88 PHE CB C 13 42.352 0.300 . 1 . . . . 88 PHE CB . 11516 1
1059 . 1 1 88 88 PHE CD1 C 13 132.150 0.300 . 1 . . . . 88 PHE CD1 . 11516 1
1060 . 1 1 88 88 PHE CD2 C 13 132.150 0.300 . 1 . . . . 88 PHE CD2 . 11516 1
1061 . 1 1 88 88 PHE CE1 C 13 131.117 0.300 . 1 . . . . 88 PHE CE1 . 11516 1
1062 . 1 1 88 88 PHE CE2 C 13 131.117 0.300 . 1 . . . . 88 PHE CE2 . 11516 1
1063 . 1 1 88 88 PHE CZ C 13 130.237 0.300 . 1 . . . . 88 PHE CZ . 11516 1
1064 . 1 1 88 88 PHE N N 15 124.251 0.300 . 1 . . . . 88 PHE N . 11516 1
1065 . 1 1 89 89 ALA H H 1 9.978 0.030 . 1 . . . . 89 ALA H . 11516 1
1066 . 1 1 89 89 ALA HA H 1 5.102 0.030 . 1 . . . . 89 ALA HA . 11516 1
1067 . 1 1 89 89 ALA HB1 H 1 1.940 0.030 . 1 . . . . 89 ALA HB . 11516 1
1068 . 1 1 89 89 ALA HB2 H 1 1.940 0.030 . 1 . . . . 89 ALA HB . 11516 1
1069 . 1 1 89 89 ALA HB3 H 1 1.940 0.030 . 1 . . . . 89 ALA HB . 11516 1
1070 . 1 1 89 89 ALA C C 13 177.770 0.300 . 1 . . . . 89 ALA C . 11516 1
1071 . 1 1 89 89 ALA CA C 13 51.420 0.300 . 1 . . . . 89 ALA CA . 11516 1
1072 . 1 1 89 89 ALA CB C 13 21.710 0.300 . 1 . . . . 89 ALA CB . 11516 1
1073 . 1 1 89 89 ALA N N 15 124.330 0.300 . 1 . . . . 89 ALA N . 11516 1
1074 . 1 1 90 90 THR H H 1 8.845 0.030 . 1 . . . . 90 THR H . 11516 1
1075 . 1 1 90 90 THR HA H 1 5.241 0.030 . 1 . . . . 90 THR HA . 11516 1
1076 . 1 1 90 90 THR HB H 1 3.901 0.030 . 1 . . . . 90 THR HB . 11516 1
1077 . 1 1 90 90 THR HG21 H 1 1.109 0.030 . 1 . . . . 90 THR HG2 . 11516 1
1078 . 1 1 90 90 THR HG22 H 1 1.109 0.030 . 1 . . . . 90 THR HG2 . 11516 1
1079 . 1 1 90 90 THR HG23 H 1 1.109 0.030 . 1 . . . . 90 THR HG2 . 11516 1
1080 . 1 1 90 90 THR C C 13 174.333 0.300 . 1 . . . . 90 THR C . 11516 1
1081 . 1 1 90 90 THR CA C 13 62.611 0.300 . 1 . . . . 90 THR CA . 11516 1
1082 . 1 1 90 90 THR CB C 13 69.905 0.300 . 1 . . . . 90 THR CB . 11516 1
1083 . 1 1 90 90 THR CG2 C 13 21.289 0.300 . 1 . . . . 90 THR CG2 . 11516 1
1084 . 1 1 90 90 THR N N 15 116.572 0.300 . 1 . . . . 90 THR N . 11516 1
1085 . 1 1 91 91 ILE H H 1 9.585 0.030 . 1 . . . . 91 ILE H . 11516 1
1086 . 1 1 91 91 ILE HA H 1 4.972 0.030 . 1 . . . . 91 ILE HA . 11516 1
1087 . 1 1 91 91 ILE HB H 1 1.598 0.030 . 1 . . . . 91 ILE HB . 11516 1
1088 . 1 1 91 91 ILE HD11 H 1 0.120 0.030 . 1 . . . . 91 ILE HD1 . 11516 1
1089 . 1 1 91 91 ILE HD12 H 1 0.120 0.030 . 1 . . . . 91 ILE HD1 . 11516 1
1090 . 1 1 91 91 ILE HD13 H 1 0.120 0.030 . 1 . . . . 91 ILE HD1 . 11516 1
1091 . 1 1 91 91 ILE HG12 H 1 1.277 0.030 . 2 . . . . 91 ILE HG12 . 11516 1
1092 . 1 1 91 91 ILE HG13 H 1 1.035 0.030 . 2 . . . . 91 ILE HG13 . 11516 1
1093 . 1 1 91 91 ILE HG21 H 1 0.131 0.030 . 1 . . . . 91 ILE HG2 . 11516 1
1094 . 1 1 91 91 ILE HG22 H 1 0.131 0.030 . 1 . . . . 91 ILE HG2 . 11516 1
1095 . 1 1 91 91 ILE HG23 H 1 0.131 0.030 . 1 . . . . 91 ILE HG2 . 11516 1
1096 . 1 1 91 91 ILE C C 13 174.169 0.300 . 1 . . . . 91 ILE C . 11516 1
1097 . 1 1 91 91 ILE CA C 13 58.962 0.300 . 1 . . . . 91 ILE CA . 11516 1
1098 . 1 1 91 91 ILE CB C 13 40.235 0.300 . 1 . . . . 91 ILE CB . 11516 1
1099 . 1 1 91 91 ILE CD1 C 13 11.804 0.300 . 1 . . . . 91 ILE CD1 . 11516 1
1100 . 1 1 91 91 ILE CG1 C 13 27.551 0.300 . 1 . . . . 91 ILE CG1 . 11516 1
1101 . 1 1 91 91 ILE CG2 C 13 17.290 0.300 . 1 . . . . 91 ILE CG2 . 11516 1
1102 . 1 1 91 91 ILE N N 15 129.752 0.300 . 1 . . . . 91 ILE N . 11516 1
1103 . 1 1 92 92 THR H H 1 9.050 0.030 . 1 . . . . 92 THR H . 11516 1
1104 . 1 1 92 92 THR HA H 1 5.127 0.030 . 1 . . . . 92 THR HA . 11516 1
1105 . 1 1 92 92 THR HB H 1 3.952 0.030 . 1 . . . . 92 THR HB . 11516 1
1106 . 1 1 92 92 THR HG21 H 1 1.083 0.030 . 1 . . . . 92 THR HG2 . 11516 1
1107 . 1 1 92 92 THR HG22 H 1 1.083 0.030 . 1 . . . . 92 THR HG2 . 11516 1
1108 . 1 1 92 92 THR HG23 H 1 1.083 0.030 . 1 . . . . 92 THR HG2 . 11516 1
1109 . 1 1 92 92 THR C C 13 173.764 0.300 . 1 . . . . 92 THR C . 11516 1
1110 . 1 1 92 92 THR CA C 13 61.293 0.300 . 1 . . . . 92 THR CA . 11516 1
1111 . 1 1 92 92 THR CB C 13 70.446 0.300 . 1 . . . . 92 THR CB . 11516 1
1112 . 1 1 92 92 THR CG2 C 13 21.063 0.300 . 1 . . . . 92 THR CG2 . 11516 1
1113 . 1 1 92 92 THR N N 15 122.679 0.300 . 1 . . . . 92 THR N . 11516 1
1114 . 1 1 93 93 LEU H H 1 9.571 0.030 . 1 . . . . 93 LEU H . 11516 1
1115 . 1 1 93 93 LEU HA H 1 4.958 0.030 . 1 . . . . 93 LEU HA . 11516 1
1116 . 1 1 93 93 LEU HB2 H 1 1.565 0.030 . 2 . . . . 93 LEU HB2 . 11516 1
1117 . 1 1 93 93 LEU HB3 H 1 0.611 0.030 . 2 . . . . 93 LEU HB3 . 11516 1
1118 . 1 1 93 93 LEU HD11 H 1 0.199 0.030 . 1 . . . . 93 LEU HD1 . 11516 1
1119 . 1 1 93 93 LEU HD12 H 1 0.199 0.030 . 1 . . . . 93 LEU HD1 . 11516 1
1120 . 1 1 93 93 LEU HD13 H 1 0.199 0.030 . 1 . . . . 93 LEU HD1 . 11516 1
1121 . 1 1 93 93 LEU HD21 H 1 0.234 0.030 . 1 . . . . 93 LEU HD2 . 11516 1
1122 . 1 1 93 93 LEU HD22 H 1 0.234 0.030 . 1 . . . . 93 LEU HD2 . 11516 1
1123 . 1 1 93 93 LEU HD23 H 1 0.234 0.030 . 1 . . . . 93 LEU HD2 . 11516 1
1124 . 1 1 93 93 LEU HG H 1 1.136 0.030 . 1 . . . . 93 LEU HG . 11516 1
1125 . 1 1 93 93 LEU C C 13 175.160 0.300 . 1 . . . . 93 LEU C . 11516 1
1126 . 1 1 93 93 LEU CA C 13 52.703 0.300 . 1 . . . . 93 LEU CA . 11516 1
1127 . 1 1 93 93 LEU CB C 13 43.683 0.300 . 1 . . . . 93 LEU CB . 11516 1
1128 . 1 1 93 93 LEU CD1 C 13 25.621 0.300 . 2 . . . . 93 LEU CD1 . 11516 1
1129 . 1 1 93 93 LEU CD2 C 13 23.452 0.300 . 2 . . . . 93 LEU CD2 . 11516 1
1130 . 1 1 93 93 LEU CG C 13 26.548 0.300 . 1 . . . . 93 LEU CG . 11516 1
1131 . 1 1 93 93 LEU N N 15 127.723 0.300 . 1 . . . . 93 LEU N . 11516 1
1132 . 1 1 94 94 THR H H 1 8.649 0.030 . 1 . . . . 94 THR H . 11516 1
1133 . 1 1 94 94 THR HA H 1 4.919 0.030 . 1 . . . . 94 THR HA . 11516 1
1134 . 1 1 94 94 THR HB H 1 3.867 0.030 . 1 . . . . 94 THR HB . 11516 1
1135 . 1 1 94 94 THR HG21 H 1 1.272 0.030 . 1 . . . . 94 THR HG2 . 11516 1
1136 . 1 1 94 94 THR HG22 H 1 1.272 0.030 . 1 . . . . 94 THR HG2 . 11516 1
1137 . 1 1 94 94 THR HG23 H 1 1.272 0.030 . 1 . . . . 94 THR HG2 . 11516 1
1138 . 1 1 94 94 THR C C 13 172.562 0.300 . 1 . . . . 94 THR C . 11516 1
1139 . 1 1 94 94 THR CA C 13 61.837 0.300 . 1 . . . . 94 THR CA . 11516 1
1140 . 1 1 94 94 THR CB C 13 70.722 0.300 . 1 . . . . 94 THR CB . 11516 1
1141 . 1 1 94 94 THR CG2 C 13 21.964 0.300 . 1 . . . . 94 THR CG2 . 11516 1
1142 . 1 1 94 94 THR N N 15 118.241 0.300 . 1 . . . . 94 THR N . 11516 1
1143 . 1 1 95 95 PHE H H 1 8.257 0.030 . 1 . . . . 95 PHE H . 11516 1
1144 . 1 1 95 95 PHE HA H 1 4.604 0.030 . 1 . . . . 95 PHE HA . 11516 1
1145 . 1 1 95 95 PHE HB2 H 1 3.204 0.030 . 2 . . . . 95 PHE HB2 . 11516 1
1146 . 1 1 95 95 PHE HB3 H 1 2.399 0.030 . 2 . . . . 95 PHE HB3 . 11516 1
1147 . 1 1 95 95 PHE HD1 H 1 6.942 0.030 . 1 . . . . 95 PHE HD1 . 11516 1
1148 . 1 1 95 95 PHE HD2 H 1 6.942 0.030 . 1 . . . . 95 PHE HD2 . 11516 1
1149 . 1 1 95 95 PHE HE1 H 1 6.811 0.030 . 1 . . . . 95 PHE HE1 . 11516 1
1150 . 1 1 95 95 PHE HE2 H 1 6.811 0.030 . 1 . . . . 95 PHE HE2 . 11516 1
1151 . 1 1 95 95 PHE HZ H 1 6.521 0.030 . 1 . . . . 95 PHE HZ . 11516 1
1152 . 1 1 95 95 PHE C C 13 174.662 0.300 . 1 . . . . 95 PHE C . 11516 1
1153 . 1 1 95 95 PHE CA C 13 56.703 0.300 . 1 . . . . 95 PHE CA . 11516 1
1154 . 1 1 95 95 PHE CB C 13 40.063 0.300 . 1 . . . . 95 PHE CB . 11516 1
1155 . 1 1 95 95 PHE CD1 C 13 131.654 0.300 . 1 . . . . 95 PHE CD1 . 11516 1
1156 . 1 1 95 95 PHE CD2 C 13 131.654 0.300 . 1 . . . . 95 PHE CD2 . 11516 1
1157 . 1 1 95 95 PHE CE1 C 13 130.291 0.300 . 1 . . . . 95 PHE CE1 . 11516 1
1158 . 1 1 95 95 PHE CE2 C 13 130.291 0.300 . 1 . . . . 95 PHE CE2 . 11516 1
1159 . 1 1 95 95 PHE CZ C 13 128.489 0.300 . 1 . . . . 95 PHE CZ . 11516 1
1160 . 1 1 95 95 PHE N N 15 124.735 0.300 . 1 . . . . 95 PHE N . 11516 1
1161 . 1 1 96 96 ILE H H 1 9.044 0.030 . 1 . . . . 96 ILE H . 11516 1
1162 . 1 1 96 96 ILE HA H 1 4.393 0.030 . 1 . . . . 96 ILE HA . 11516 1
1163 . 1 1 96 96 ILE HB H 1 2.095 0.030 . 1 . . . . 96 ILE HB . 11516 1
1164 . 1 1 96 96 ILE HD11 H 1 0.810 0.030 . 1 . . . . 96 ILE HD1 . 11516 1
1165 . 1 1 96 96 ILE HD12 H 1 0.810 0.030 . 1 . . . . 96 ILE HD1 . 11516 1
1166 . 1 1 96 96 ILE HD13 H 1 0.810 0.030 . 1 . . . . 96 ILE HD1 . 11516 1
1167 . 1 1 96 96 ILE HG12 H 1 1.454 0.030 . 2 . . . . 96 ILE HG12 . 11516 1
1168 . 1 1 96 96 ILE HG13 H 1 1.147 0.030 . 2 . . . . 96 ILE HG13 . 11516 1
1169 . 1 1 96 96 ILE HG21 H 1 0.849 0.030 . 1 . . . . 96 ILE HG2 . 11516 1
1170 . 1 1 96 96 ILE HG22 H 1 0.849 0.030 . 1 . . . . 96 ILE HG2 . 11516 1
1171 . 1 1 96 96 ILE HG23 H 1 0.849 0.030 . 1 . . . . 96 ILE HG2 . 11516 1
1172 . 1 1 96 96 ILE C C 13 175.157 0.300 . 1 . . . . 96 ILE C . 11516 1
1173 . 1 1 96 96 ILE CA C 13 60.404 0.300 . 1 . . . . 96 ILE CA . 11516 1
1174 . 1 1 96 96 ILE CB C 13 39.686 0.300 . 1 . . . . 96 ILE CB . 11516 1
1175 . 1 1 96 96 ILE CD1 C 13 13.006 0.300 . 1 . . . . 96 ILE CD1 . 11516 1
1176 . 1 1 96 96 ILE CG1 C 13 27.530 0.300 . 1 . . . . 96 ILE CG1 . 11516 1
1177 . 1 1 96 96 ILE CG2 C 13 17.553 0.300 . 1 . . . . 96 ILE CG2 . 11516 1
1178 . 1 1 96 96 ILE N N 15 124.769 0.300 . 1 . . . . 96 ILE N . 11516 1
1179 . 1 1 97 97 ASP H H 1 8.869 0.030 . 1 . . . . 97 ASP H . 11516 1
1180 . 1 1 97 97 ASP HA H 1 4.529 0.030 . 1 . . . . 97 ASP HA . 11516 1
1181 . 1 1 97 97 ASP HB2 H 1 2.971 0.030 . 2 . . . . 97 ASP HB2 . 11516 1
1182 . 1 1 97 97 ASP HB3 H 1 2.649 0.030 . 2 . . . . 97 ASP HB3 . 11516 1
1183 . 1 1 97 97 ASP C C 13 176.043 0.300 . 1 . . . . 97 ASP C . 11516 1
1184 . 1 1 97 97 ASP CA C 13 55.126 0.300 . 1 . . . . 97 ASP CA . 11516 1
1185 . 1 1 97 97 ASP CB C 13 41.795 0.300 . 1 . . . . 97 ASP CB . 11516 1
1186 . 1 1 97 97 ASP N N 15 127.541 0.300 . 1 . . . . 97 ASP N . 11516 1
1187 . 1 1 98 98 LYS H H 1 8.699 0.030 . 1 . . . . 98 LYS H . 11516 1
1188 . 1 1 98 98 LYS HA H 1 4.583 0.030 . 1 . . . . 98 LYS HA . 11516 1
1189 . 1 1 98 98 LYS HB2 H 1 1.952 0.030 . 2 . . . . 98 LYS HB2 . 11516 1
1190 . 1 1 98 98 LYS HB3 H 1 1.416 0.030 . 2 . . . . 98 LYS HB3 . 11516 1
1191 . 1 1 98 98 LYS HD2 H 1 1.586 0.030 . 2 . . . . 98 LYS HD2 . 11516 1
1192 . 1 1 98 98 LYS HE2 H 1 2.850 0.030 . 1 . . . . 98 LYS HE2 . 11516 1
1193 . 1 1 98 98 LYS HE3 H 1 2.850 0.030 . 1 . . . . 98 LYS HE3 . 11516 1
1194 . 1 1 98 98 LYS HG2 H 1 1.424 0.030 . 2 . . . . 98 LYS HG2 . 11516 1
1195 . 1 1 98 98 LYS HG3 H 1 1.298 0.030 . 2 . . . . 98 LYS HG3 . 11516 1
1196 . 1 1 98 98 LYS C C 13 176.303 0.300 . 1 . . . . 98 LYS C . 11516 1
1197 . 1 1 98 98 LYS CA C 13 54.599 0.300 . 1 . . . . 98 LYS CA . 11516 1
1198 . 1 1 98 98 LYS CB C 13 31.867 0.300 . 1 . . . . 98 LYS CB . 11516 1
1199 . 1 1 98 98 LYS CD C 13 28.837 0.300 . 1 . . . . 98 LYS CD . 11516 1
1200 . 1 1 98 98 LYS CE C 13 41.820 0.300 . 1 . . . . 98 LYS CE . 11516 1
1201 . 1 1 98 98 LYS CG C 13 24.241 0.300 . 1 . . . . 98 LYS CG . 11516 1
1202 . 1 1 98 98 LYS N N 15 128.454 0.300 . 1 . . . . 98 LYS N . 11516 1
1203 . 1 1 99 99 ASN H H 1 8.848 0.030 . 1 . . . . 99 ASN H . 11516 1
1204 . 1 1 99 99 ASN HA H 1 4.363 0.030 . 1 . . . . 99 ASN HA . 11516 1
1205 . 1 1 99 99 ASN HB2 H 1 3.103 0.030 . 2 . . . . 99 ASN HB2 . 11516 1
1206 . 1 1 99 99 ASN HB3 H 1 2.745 0.030 . 2 . . . . 99 ASN HB3 . 11516 1
1207 . 1 1 99 99 ASN HD21 H 1 7.587 0.030 . 2 . . . . 99 ASN HD21 . 11516 1
1208 . 1 1 99 99 ASN HD22 H 1 6.814 0.030 . 2 . . . . 99 ASN HD22 . 11516 1
1209 . 1 1 99 99 ASN C C 13 174.472 0.300 . 1 . . . . 99 ASN C . 11516 1
1210 . 1 1 99 99 ASN CA C 13 54.631 0.300 . 1 . . . . 99 ASN CA . 11516 1
1211 . 1 1 99 99 ASN CB C 13 36.714 0.300 . 1 . . . . 99 ASN CB . 11516 1
1212 . 1 1 99 99 ASN N N 15 119.019 0.300 . 1 . . . . 99 ASN N . 11516 1
1213 . 1 1 99 99 ASN ND2 N 15 112.492 0.300 . 1 . . . . 99 ASN ND2 . 11516 1
1214 . 1 1 100 100 GLY H H 1 9.043 0.030 . 1 . . . . 100 GLY H . 11516 1
1215 . 1 1 100 100 GLY HA2 H 1 4.352 0.030 . 2 . . . . 100 GLY HA2 . 11516 1
1216 . 1 1 100 100 GLY HA3 H 1 3.486 0.030 . 2 . . . . 100 GLY HA3 . 11516 1
1217 . 1 1 100 100 GLY C C 13 173.386 0.300 . 1 . . . . 100 GLY C . 11516 1
1218 . 1 1 100 100 GLY CA C 13 45.030 0.300 . 1 . . . . 100 GLY CA . 11516 1
1219 . 1 1 100 100 GLY N N 15 109.611 0.300 . 1 . . . . 100 GLY N . 11516 1
1220 . 1 1 101 101 GLU H H 1 7.301 0.030 . 1 . . . . 101 GLU H . 11516 1
1221 . 1 1 101 101 GLU HA H 1 4.947 0.030 . 1 . . . . 101 GLU HA . 11516 1
1222 . 1 1 101 101 GLU HB2 H 1 2.005 0.030 . 2 . . . . 101 GLU HB2 . 11516 1
1223 . 1 1 101 101 GLU HB3 H 1 1.834 0.030 . 2 . . . . 101 GLU HB3 . 11516 1
1224 . 1 1 101 101 GLU HG2 H 1 2.084 0.030 . 2 . . . . 101 GLU HG2 . 11516 1
1225 . 1 1 101 101 GLU HG3 H 1 2.050 0.030 . 2 . . . . 101 GLU HG3 . 11516 1
1226 . 1 1 101 101 GLU C C 13 175.416 0.300 . 1 . . . . 101 GLU C . 11516 1
1227 . 1 1 101 101 GLU CA C 13 54.344 0.300 . 1 . . . . 101 GLU CA . 11516 1
1228 . 1 1 101 101 GLU CB C 13 32.829 0.300 . 1 . . . . 101 GLU CB . 11516 1
1229 . 1 1 101 101 GLU CG C 13 36.221 0.300 . 1 . . . . 101 GLU CG . 11516 1
1230 . 1 1 101 101 GLU N N 15 117.081 0.300 . 1 . . . . 101 GLU N . 11516 1
1231 . 1 1 102 102 THR H H 1 9.221 0.030 . 1 . . . . 102 THR H . 11516 1
1232 . 1 1 102 102 THR HA H 1 5.080 0.030 . 1 . . . . 102 THR HA . 11516 1
1233 . 1 1 102 102 THR HB H 1 3.637 0.030 . 1 . . . . 102 THR HB . 11516 1
1234 . 1 1 102 102 THR HG21 H 1 1.022 0.030 . 1 . . . . 102 THR HG2 . 11516 1
1235 . 1 1 102 102 THR HG22 H 1 1.022 0.030 . 1 . . . . 102 THR HG2 . 11516 1
1236 . 1 1 102 102 THR HG23 H 1 1.022 0.030 . 1 . . . . 102 THR HG2 . 11516 1
1237 . 1 1 102 102 THR C C 13 173.711 0.300 . 1 . . . . 102 THR C . 11516 1
1238 . 1 1 102 102 THR CA C 13 62.826 0.300 . 1 . . . . 102 THR CA . 11516 1
1239 . 1 1 102 102 THR CB C 13 71.490 0.300 . 1 . . . . 102 THR CB . 11516 1
1240 . 1 1 102 102 THR CG2 C 13 22.283 0.300 . 1 . . . . 102 THR CG2 . 11516 1
1241 . 1 1 102 102 THR N N 15 117.643 0.300 . 1 . . . . 102 THR N . 11516 1
1242 . 1 1 103 103 GLU H H 1 9.282 0.030 . 1 . . . . 103 GLU H . 11516 1
1243 . 1 1 103 103 GLU HA H 1 4.819 0.030 . 1 . . . . 103 GLU HA . 11516 1
1244 . 1 1 103 103 GLU HB2 H 1 2.003 0.030 . 2 . . . . 103 GLU HB2 . 11516 1
1245 . 1 1 103 103 GLU HB3 H 1 1.829 0.030 . 2 . . . . 103 GLU HB3 . 11516 1
1246 . 1 1 103 103 GLU HG2 H 1 1.893 0.030 . 1 . . . . 103 GLU HG2 . 11516 1
1247 . 1 1 103 103 GLU HG3 H 1 1.893 0.030 . 1 . . . . 103 GLU HG3 . 11516 1
1248 . 1 1 103 103 GLU C C 13 173.227 0.300 . 1 . . . . 103 GLU C . 11516 1
1249 . 1 1 103 103 GLU CA C 13 55.396 0.300 . 1 . . . . 103 GLU CA . 11516 1
1250 . 1 1 103 103 GLU CB C 13 32.718 0.300 . 1 . . . . 103 GLU CB . 11516 1
1251 . 1 1 103 103 GLU CG C 13 37.156 0.300 . 1 . . . . 103 GLU CG . 11516 1
1252 . 1 1 103 103 GLU N N 15 128.725 0.300 . 1 . . . . 103 GLU N . 11516 1
1253 . 1 1 104 104 LEU H H 1 9.247 0.030 . 1 . . . . 104 LEU H . 11516 1
1254 . 1 1 104 104 LEU HA H 1 4.851 0.030 . 1 . . . . 104 LEU HA . 11516 1
1255 . 1 1 104 104 LEU HB2 H 1 1.956 0.030 . 2 . . . . 104 LEU HB2 . 11516 1
1256 . 1 1 104 104 LEU HB3 H 1 0.918 0.030 . 2 . . . . 104 LEU HB3 . 11516 1
1257 . 1 1 104 104 LEU HD11 H 1 -0.023 0.030 . 1 . . . . 104 LEU HD1 . 11516 1
1258 . 1 1 104 104 LEU HD12 H 1 -0.023 0.030 . 1 . . . . 104 LEU HD1 . 11516 1
1259 . 1 1 104 104 LEU HD13 H 1 -0.023 0.030 . 1 . . . . 104 LEU HD1 . 11516 1
1260 . 1 1 104 104 LEU HD21 H 1 0.493 0.030 . 1 . . . . 104 LEU HD2 . 11516 1
1261 . 1 1 104 104 LEU HD22 H 1 0.493 0.030 . 1 . . . . 104 LEU HD2 . 11516 1
1262 . 1 1 104 104 LEU HD23 H 1 0.493 0.030 . 1 . . . . 104 LEU HD2 . 11516 1
1263 . 1 1 104 104 LEU HG H 1 1.014 0.030 . 1 . . . . 104 LEU HG . 11516 1
1264 . 1 1 104 104 LEU C C 13 174.723 0.300 . 1 . . . . 104 LEU C . 11516 1
1265 . 1 1 104 104 LEU CA C 13 52.781 0.300 . 1 . . . . 104 LEU CA . 11516 1
1266 . 1 1 104 104 LEU CB C 13 45.208 0.300 . 1 . . . . 104 LEU CB . 11516 1
1267 . 1 1 104 104 LEU CD1 C 13 23.951 0.300 . 2 . . . . 104 LEU CD1 . 11516 1
1268 . 1 1 104 104 LEU CD2 C 13 27.037 0.300 . 2 . . . . 104 LEU CD2 . 11516 1
1269 . 1 1 104 104 LEU CG C 13 27.358 0.300 . 1 . . . . 104 LEU CG . 11516 1
1270 . 1 1 104 104 LEU N N 15 130.529 0.300 . 1 . . . . 104 LEU N . 11516 1
1271 . 1 1 105 105 CYS H H 1 8.609 0.030 . 1 . . . . 105 CYS H . 11516 1
1272 . 1 1 105 105 CYS HA H 1 4.896 0.030 . 1 . . . . 105 CYS HA . 11516 1
1273 . 1 1 105 105 CYS HB2 H 1 2.819 0.030 . 2 . . . . 105 CYS HB2 . 11516 1
1274 . 1 1 105 105 CYS HB3 H 1 2.724 0.030 . 2 . . . . 105 CYS HB3 . 11516 1
1275 . 1 1 105 105 CYS C C 13 173.187 0.300 . 1 . . . . 105 CYS C . 11516 1
1276 . 1 1 105 105 CYS CA C 13 57.010 0.300 . 1 . . . . 105 CYS CA . 11516 1
1277 . 1 1 105 105 CYS CB C 13 28.211 0.300 . 1 . . . . 105 CYS CB . 11516 1
1278 . 1 1 105 105 CYS N N 15 124.466 0.300 . 1 . . . . 105 CYS N . 11516 1
1279 . 1 1 106 106 MET H H 1 9.415 0.030 . 1 . . . . 106 MET H . 11516 1
1280 . 1 1 106 106 MET HA H 1 4.919 0.030 . 1 . . . . 106 MET HA . 11516 1
1281 . 1 1 106 106 MET HB2 H 1 1.878 0.030 . 2 . . . . 106 MET HB2 . 11516 1
1282 . 1 1 106 106 MET HB3 H 1 1.394 0.030 . 2 . . . . 106 MET HB3 . 11516 1
1283 . 1 1 106 106 MET HE1 H 1 0.463 0.030 . 1 . . . . 106 MET HE . 11516 1
1284 . 1 1 106 106 MET HE2 H 1 0.463 0.030 . 1 . . . . 106 MET HE . 11516 1
1285 . 1 1 106 106 MET HE3 H 1 0.463 0.030 . 1 . . . . 106 MET HE . 11516 1
1286 . 1 1 106 106 MET HG2 H 1 1.419 0.030 . 2 . . . . 106 MET HG2 . 11516 1
1287 . 1 1 106 106 MET HG3 H 1 1.148 0.030 . 2 . . . . 106 MET HG3 . 11516 1
1288 . 1 1 106 106 MET C C 13 173.770 0.300 . 1 . . . . 106 MET C . 11516 1
1289 . 1 1 106 106 MET CA C 13 54.130 0.300 . 1 . . . . 106 MET CA . 11516 1
1290 . 1 1 106 106 MET CB C 13 34.907 0.300 . 1 . . . . 106 MET CB . 11516 1
1291 . 1 1 106 106 MET CE C 13 17.041 0.300 . 1 . . . . 106 MET CE . 11516 1
1292 . 1 1 106 106 MET CG C 13 32.612 0.300 . 1 . . . . 106 MET CG . 11516 1
1293 . 1 1 106 106 MET N N 15 130.049 0.300 . 1 . . . . 106 MET N . 11516 1
1294 . 1 1 107 107 GLU H H 1 8.716 0.030 . 1 . . . . 107 GLU H . 11516 1
1295 . 1 1 107 107 GLU HA H 1 5.063 0.030 . 1 . . . . 107 GLU HA . 11516 1
1296 . 1 1 107 107 GLU HB2 H 1 1.954 0.030 . 2 . . . . 107 GLU HB2 . 11516 1
1297 . 1 1 107 107 GLU HB3 H 1 1.858 0.030 . 2 . . . . 107 GLU HB3 . 11516 1
1298 . 1 1 107 107 GLU HG2 H 1 2.189 0.030 . 2 . . . . 107 GLU HG2 . 11516 1
1299 . 1 1 107 107 GLU HG3 H 1 2.016 0.030 . 2 . . . . 107 GLU HG3 . 11516 1
1300 . 1 1 107 107 GLU C C 13 175.048 0.300 . 1 . . . . 107 GLU C . 11516 1
1301 . 1 1 107 107 GLU CA C 13 54.948 0.300 . 1 . . . . 107 GLU CA . 11516 1
1302 . 1 1 107 107 GLU CB C 13 32.761 0.300 . 1 . . . . 107 GLU CB . 11516 1
1303 . 1 1 107 107 GLU CG C 13 36.759 0.300 . 1 . . . . 107 GLU CG . 11516 1
1304 . 1 1 107 107 GLU N N 15 126.382 0.300 . 1 . . . . 107 GLU N . 11516 1
1305 . 1 1 108 108 GLY H H 1 9.421 0.030 . 1 . . . . 108 GLY H . 11516 1
1306 . 1 1 108 108 GLY HA2 H 1 5.332 0.030 . 2 . . . . 108 GLY HA2 . 11516 1
1307 . 1 1 108 108 GLY HA3 H 1 2.990 0.030 . 2 . . . . 108 GLY HA3 . 11516 1
1308 . 1 1 108 108 GLY C C 13 171.457 0.300 . 1 . . . . 108 GLY C . 11516 1
1309 . 1 1 108 108 GLY CA C 13 44.948 0.300 . 1 . . . . 108 GLY CA . 11516 1
1310 . 1 1 108 108 GLY N N 15 113.066 0.300 . 1 . . . . 108 GLY N . 11516 1
1311 . 1 1 109 109 ARG H H 1 9.025 0.030 . 1 . . . . 109 ARG H . 11516 1
1312 . 1 1 109 109 ARG HA H 1 5.058 0.030 . 1 . . . . 109 ARG HA . 11516 1
1313 . 1 1 109 109 ARG HB2 H 1 1.941 0.030 . 2 . . . . 109 ARG HB2 . 11516 1
1314 . 1 1 109 109 ARG HB3 H 1 1.817 0.030 . 2 . . . . 109 ARG HB3 . 11516 1
1315 . 1 1 109 109 ARG HD2 H 1 3.218 0.030 . 2 . . . . 109 ARG HD2 . 11516 1
1316 . 1 1 109 109 ARG HD3 H 1 3.165 0.030 . 2 . . . . 109 ARG HD3 . 11516 1
1317 . 1 1 109 109 ARG HG2 H 1 1.621 0.030 . 1 . . . . 109 ARG HG2 . 11516 1
1318 . 1 1 109 109 ARG HG3 H 1 1.621 0.030 . 1 . . . . 109 ARG HG3 . 11516 1
1319 . 1 1 109 109 ARG C C 13 175.673 0.300 . 1 . . . . 109 ARG C . 11516 1
1320 . 1 1 109 109 ARG CA C 13 54.523 0.300 . 1 . . . . 109 ARG CA . 11516 1
1321 . 1 1 109 109 ARG CB C 13 33.125 0.300 . 1 . . . . 109 ARG CB . 11516 1
1322 . 1 1 109 109 ARG CD C 13 43.458 0.300 . 1 . . . . 109 ARG CD . 11516 1
1323 . 1 1 109 109 ARG CG C 13 27.401 0.300 . 1 . . . . 109 ARG CG . 11516 1
1324 . 1 1 109 109 ARG N N 15 122.196 0.300 . 1 . . . . 109 ARG N . 11516 1
1325 . 1 1 110 110 GLY HA2 H 1 4.562 0.030 . 2 . . . . 110 GLY HA2 . 11516 1
1326 . 1 1 110 110 GLY HA3 H 1 3.701 0.030 . 2 . . . . 110 GLY HA3 . 11516 1
1327 . 1 1 110 110 GLY C C 13 174.332 0.300 . 1 . . . . 110 GLY C . 11516 1
1328 . 1 1 110 110 GLY CA C 13 46.263 0.300 . 1 . . . . 110 GLY CA . 11516 1
1329 . 1 1 111 111 ILE H H 1 7.974 0.030 . 1 . . . . 111 ILE H . 11516 1
1330 . 1 1 111 111 ILE HA H 1 3.863 0.030 . 1 . . . . 111 ILE HA . 11516 1
1331 . 1 1 111 111 ILE HB H 1 2.081 0.030 . 1 . . . . 111 ILE HB . 11516 1
1332 . 1 1 111 111 ILE HD11 H 1 0.814 0.030 . 1 . . . . 111 ILE HD1 . 11516 1
1333 . 1 1 111 111 ILE HD12 H 1 0.814 0.030 . 1 . . . . 111 ILE HD1 . 11516 1
1334 . 1 1 111 111 ILE HD13 H 1 0.814 0.030 . 1 . . . . 111 ILE HD1 . 11516 1
1335 . 1 1 111 111 ILE HG12 H 1 1.557 0.030 . 2 . . . . 111 ILE HG12 . 11516 1
1336 . 1 1 111 111 ILE HG13 H 1 1.313 0.030 . 2 . . . . 111 ILE HG13 . 11516 1
1337 . 1 1 111 111 ILE HG21 H 1 0.789 0.030 . 1 . . . . 111 ILE HG2 . 11516 1
1338 . 1 1 111 111 ILE HG22 H 1 0.789 0.030 . 1 . . . . 111 ILE HG2 . 11516 1
1339 . 1 1 111 111 ILE HG23 H 1 0.789 0.030 . 1 . . . . 111 ILE HG2 . 11516 1
1340 . 1 1 111 111 ILE C C 13 174.043 0.300 . 1 . . . . 111 ILE C . 11516 1
1341 . 1 1 111 111 ILE CA C 13 59.565 0.300 . 1 . . . . 111 ILE CA . 11516 1
1342 . 1 1 111 111 ILE CB C 13 39.196 0.300 . 1 . . . . 111 ILE CB . 11516 1
1343 . 1 1 111 111 ILE CD1 C 13 15.326 0.300 . 1 . . . . 111 ILE CD1 . 11516 1
1344 . 1 1 111 111 ILE CG1 C 13 30.843 0.300 . 1 . . . . 111 ILE CG1 . 11516 1
1345 . 1 1 111 111 ILE CG2 C 13 17.178 0.300 . 1 . . . . 111 ILE CG2 . 11516 1
1346 . 1 1 111 111 ILE N N 15 123.606 0.300 . 1 . . . . 111 ILE N . 11516 1
1347 . 1 1 112 112 PRO HA H 1 4.006 0.030 . 1 . . . . 112 PRO HA . 11516 1
1348 . 1 1 112 112 PRO HB2 H 1 1.903 0.030 . 2 . . . . 112 PRO HB2 . 11516 1
1349 . 1 1 112 112 PRO HB3 H 1 1.122 0.030 . 2 . . . . 112 PRO HB3 . 11516 1
1350 . 1 1 112 112 PRO HD2 H 1 2.754 0.030 . 2 . . . . 112 PRO HD2 . 11516 1
1351 . 1 1 112 112 PRO HD3 H 1 1.773 0.030 . 2 . . . . 112 PRO HD3 . 11516 1
1352 . 1 1 112 112 PRO HG2 H 1 0.582 0.030 . 2 . . . . 112 PRO HG2 . 11516 1
1353 . 1 1 112 112 PRO HG3 H 1 0.380 0.030 . 2 . . . . 112 PRO HG3 . 11516 1
1354 . 1 1 112 112 PRO C C 13 177.359 0.300 . 1 . . . . 112 PRO C . 11516 1
1355 . 1 1 112 112 PRO CA C 13 63.150 0.300 . 1 . . . . 112 PRO CA . 11516 1
1356 . 1 1 112 112 PRO CB C 13 31.031 0.300 . 1 . . . . 112 PRO CB . 11516 1
1357 . 1 1 112 112 PRO CD C 13 48.608 0.300 . 1 . . . . 112 PRO CD . 11516 1
1358 . 1 1 112 112 PRO CG C 13 27.028 0.300 . 1 . . . . 112 PRO CG . 11516 1
1359 . 1 1 113 113 ALA H H 1 8.614 0.030 . 1 . . . . 113 ALA H . 11516 1
1360 . 1 1 113 113 ALA HA H 1 4.184 0.030 . 1 . . . . 113 ALA HA . 11516 1
1361 . 1 1 113 113 ALA HB1 H 1 1.256 0.030 . 1 . . . . 113 ALA HB . 11516 1
1362 . 1 1 113 113 ALA HB2 H 1 1.256 0.030 . 1 . . . . 113 ALA HB . 11516 1
1363 . 1 1 113 113 ALA HB3 H 1 1.256 0.030 . 1 . . . . 113 ALA HB . 11516 1
1364 . 1 1 113 113 ALA C C 13 176.854 0.300 . 1 . . . . 113 ALA C . 11516 1
1365 . 1 1 113 113 ALA CA C 13 57.222 0.300 . 1 . . . . 113 ALA CA . 11516 1
1366 . 1 1 113 113 ALA CB C 13 16.076 0.300 . 1 . . . . 113 ALA CB . 11516 1
1367 . 1 1 113 113 ALA N N 15 128.869 0.300 . 1 . . . . 113 ALA N . 11516 1
1368 . 1 1 114 114 PRO HA H 1 4.605 0.030 . 1 . . . . 114 PRO HA . 11516 1
1369 . 1 1 114 114 PRO HB2 H 1 2.425 0.030 . 2 . . . . 114 PRO HB2 . 11516 1
1370 . 1 1 114 114 PRO HB3 H 1 1.876 0.030 . 2 . . . . 114 PRO HB3 . 11516 1
1371 . 1 1 114 114 PRO HD2 H 1 3.704 0.030 . 2 . . . . 114 PRO HD2 . 11516 1
1372 . 1 1 114 114 PRO HD3 H 1 3.286 0.030 . 2 . . . . 114 PRO HD3 . 11516 1
1373 . 1 1 114 114 PRO HG2 H 1 1.940 0.030 . 1 . . . . 114 PRO HG2 . 11516 1
1374 . 1 1 114 114 PRO HG3 H 1 1.940 0.030 . 1 . . . . 114 PRO HG3 . 11516 1
1375 . 1 1 114 114 PRO C C 13 177.323 0.300 . 1 . . . . 114 PRO C . 11516 1
1376 . 1 1 114 114 PRO CA C 13 64.987 0.300 . 1 . . . . 114 PRO CA . 11516 1
1377 . 1 1 114 114 PRO CB C 13 31.433 0.300 . 1 . . . . 114 PRO CB . 11516 1
1378 . 1 1 114 114 PRO CD C 13 51.003 0.300 . 1 . . . . 114 PRO CD . 11516 1
1379 . 1 1 114 114 PRO CG C 13 28.083 0.300 . 1 . . . . 114 PRO CG . 11516 1
1380 . 1 1 115 115 GLU H H 1 7.863 0.030 . 1 . . . . 115 GLU H . 11516 1
1381 . 1 1 115 115 GLU HA H 1 4.552 0.030 . 1 . . . . 115 GLU HA . 11516 1
1382 . 1 1 115 115 GLU HB2 H 1 2.831 0.030 . 2 . . . . 115 GLU HB2 . 11516 1
1383 . 1 1 115 115 GLU HB3 H 1 1.825 0.030 . 2 . . . . 115 GLU HB3 . 11516 1
1384 . 1 1 115 115 GLU HG2 H 1 2.014 0.030 . 2 . . . . 115 GLU HG2 . 11516 1
1385 . 1 1 115 115 GLU HG3 H 1 1.907 0.030 . 2 . . . . 115 GLU HG3 . 11516 1
1386 . 1 1 115 115 GLU C C 13 176.983 0.300 . 1 . . . . 115 GLU C . 11516 1
1387 . 1 1 115 115 GLU CA C 13 54.959 0.300 . 1 . . . . 115 GLU CA . 11516 1
1388 . 1 1 115 115 GLU CB C 13 29.780 0.300 . 1 . . . . 115 GLU CB . 11516 1
1389 . 1 1 115 115 GLU CG C 13 35.693 0.300 . 1 . . . . 115 GLU CG . 11516 1
1390 . 1 1 115 115 GLU N N 15 113.869 0.300 . 1 . . . . 115 GLU N . 11516 1
1391 . 1 1 116 116 GLU H H 1 7.548 0.030 . 1 . . . . 116 GLU H . 11516 1
1392 . 1 1 116 116 GLU HA H 1 3.498 0.030 . 1 . . . . 116 GLU HA . 11516 1
1393 . 1 1 116 116 GLU HB2 H 1 2.512 0.030 . 2 . . . . 116 GLU HB2 . 11516 1
1394 . 1 1 116 116 GLU HB3 H 1 2.074 0.030 . 2 . . . . 116 GLU HB3 . 11516 1
1395 . 1 1 116 116 GLU HG2 H 1 2.209 0.030 . 2 . . . . 116 GLU HG2 . 11516 1
1396 . 1 1 116 116 GLU HG3 H 1 2.056 0.030 . 2 . . . . 116 GLU HG3 . 11516 1
1397 . 1 1 116 116 GLU C C 13 176.838 0.300 . 1 . . . . 116 GLU C . 11516 1
1398 . 1 1 116 116 GLU CA C 13 61.822 0.300 . 1 . . . . 116 GLU CA . 11516 1
1399 . 1 1 116 116 GLU CB C 13 29.773 0.300 . 1 . . . . 116 GLU CB . 11516 1
1400 . 1 1 116 116 GLU CG C 13 35.369 0.300 . 1 . . . . 116 GLU CG . 11516 1
1401 . 1 1 116 116 GLU N N 15 125.830 0.300 . 1 . . . . 116 GLU N . 11516 1
1402 . 1 1 117 117 GLU H H 1 8.693 0.030 . 1 . . . . 117 GLU H . 11516 1
1403 . 1 1 117 117 GLU HA H 1 4.137 0.030 . 1 . . . . 117 GLU HA . 11516 1
1404 . 1 1 117 117 GLU HB2 H 1 2.086 0.030 . 2 . . . . 117 GLU HB2 . 11516 1
1405 . 1 1 117 117 GLU HB3 H 1 2.030 0.030 . 2 . . . . 117 GLU HB3 . 11516 1
1406 . 1 1 117 117 GLU HG2 H 1 2.276 0.030 . 1 . . . . 117 GLU HG2 . 11516 1
1407 . 1 1 117 117 GLU HG3 H 1 2.276 0.030 . 1 . . . . 117 GLU HG3 . 11516 1
1408 . 1 1 117 117 GLU C C 13 178.814 0.300 . 1 . . . . 117 GLU C . 11516 1
1409 . 1 1 117 117 GLU CA C 13 59.679 0.300 . 1 . . . . 117 GLU CA . 11516 1
1410 . 1 1 117 117 GLU CB C 13 28.836 0.300 . 1 . . . . 117 GLU CB . 11516 1
1411 . 1 1 117 117 GLU CG C 13 35.841 0.300 . 1 . . . . 117 GLU CG . 11516 1
1412 . 1 1 117 117 GLU N N 15 119.636 0.300 . 1 . . . . 117 GLU N . 11516 1
1413 . 1 1 118 118 ARG H H 1 8.665 0.030 . 1 . . . . 118 ARG H . 11516 1
1414 . 1 1 118 118 ARG HA H 1 4.062 0.030 . 1 . . . . 118 ARG HA . 11516 1
1415 . 1 1 118 118 ARG HB2 H 1 2.040 0.030 . 2 . . . . 118 ARG HB2 . 11516 1
1416 . 1 1 118 118 ARG HB3 H 1 1.719 0.030 . 2 . . . . 118 ARG HB3 . 11516 1
1417 . 1 1 118 118 ARG HD2 H 1 3.167 0.030 . 2 . . . . 118 ARG HD2 . 11516 1
1418 . 1 1 118 118 ARG HD3 H 1 2.997 0.030 . 2 . . . . 118 ARG HD3 . 11516 1
1419 . 1 1 118 118 ARG HG2 H 1 1.686 0.030 . 2 . . . . 118 ARG HG2 . 11516 1
1420 . 1 1 118 118 ARG HG3 H 1 1.531 0.030 . 2 . . . . 118 ARG HG3 . 11516 1
1421 . 1 1 118 118 ARG C C 13 180.564 0.300 . 1 . . . . 118 ARG C . 11516 1
1422 . 1 1 118 118 ARG CA C 13 59.561 0.300 . 1 . . . . 118 ARG CA . 11516 1
1423 . 1 1 118 118 ARG CB C 13 30.636 0.300 . 1 . . . . 118 ARG CB . 11516 1
1424 . 1 1 118 118 ARG CD C 13 43.866 0.300 . 1 . . . . 118 ARG CD . 11516 1
1425 . 1 1 118 118 ARG CG C 13 27.472 0.300 . 1 . . . . 118 ARG CG . 11516 1
1426 . 1 1 118 118 ARG N N 15 119.938 0.300 . 1 . . . . 118 ARG N . 11516 1
1427 . 1 1 119 119 THR H H 1 8.617 0.030 . 1 . . . . 119 THR H . 11516 1
1428 . 1 1 119 119 THR HA H 1 4.430 0.030 . 1 . . . . 119 THR HA . 11516 1
1429 . 1 1 119 119 THR HB H 1 4.333 0.030 . 1 . . . . 119 THR HB . 11516 1
1430 . 1 1 119 119 THR C C 13 175.709 0.300 . 1 . . . . 119 THR C . 11516 1
1431 . 1 1 119 119 THR CA C 13 68.515 0.300 . 1 . . . . 119 THR CA . 11516 1
1432 . 1 1 119 119 THR CB C 13 67.942 0.300 . 1 . . . . 119 THR CB . 11516 1
1433 . 1 1 119 119 THR CG2 C 13 21.585 0.300 . 1 . . . . 119 THR CG2 . 11516 1
1434 . 1 1 119 119 THR N N 15 117.533 0.300 . 1 . . . . 119 THR N . 11516 1
1435 . 1 1 120 120 ARG H H 1 8.574 0.030 . 1 . . . . 120 ARG H . 11516 1
1436 . 1 1 120 120 ARG HA H 1 3.768 0.030 . 1 . . . . 120 ARG HA . 11516 1
1437 . 1 1 120 120 ARG HB2 H 1 2.047 0.030 . 2 . . . . 120 ARG HB2 . 11516 1
1438 . 1 1 120 120 ARG HB3 H 1 1.934 0.030 . 2 . . . . 120 ARG HB3 . 11516 1
1439 . 1 1 120 120 ARG HD2 H 1 3.355 0.030 . 1 . . . . 120 ARG HD2 . 11516 1
1440 . 1 1 120 120 ARG HD3 H 1 3.355 0.030 . 1 . . . . 120 ARG HD3 . 11516 1
1441 . 1 1 120 120 ARG HE H 1 7.907 0.030 . 1 . . . . 120 ARG HE . 11516 1
1442 . 1 1 120 120 ARG HG2 H 1 1.699 0.030 . 2 . . . . 120 ARG HG2 . 11516 1
1443 . 1 1 120 120 ARG HG3 H 1 1.581 0.030 . 2 . . . . 120 ARG HG3 . 11516 1
1444 . 1 1 120 120 ARG C C 13 178.156 0.300 . 1 . . . . 120 ARG C . 11516 1
1445 . 1 1 120 120 ARG CA C 13 61.207 0.300 . 1 . . . . 120 ARG CA . 11516 1
1446 . 1 1 120 120 ARG CB C 13 30.544 0.300 . 1 . . . . 120 ARG CB . 11516 1
1447 . 1 1 120 120 ARG CD C 13 43.124 0.300 . 1 . . . . 120 ARG CD . 11516 1
1448 . 1 1 120 120 ARG CG C 13 28.592 0.300 . 1 . . . . 120 ARG CG . 11516 1
1449 . 1 1 120 120 ARG N N 15 123.715 0.300 . 1 . . . . 120 ARG N . 11516 1
1450 . 1 1 120 120 ARG NE N 15 84.173 0.300 . 1 . . . . 120 ARG NE . 11516 1
1451 . 1 1 121 121 GLN H H 1 8.841 0.030 . 1 . . . . 121 GLN H . 11516 1
1452 . 1 1 121 121 GLN HA H 1 4.160 0.030 . 1 . . . . 121 GLN HA . 11516 1
1453 . 1 1 121 121 GLN HB2 H 1 2.149 0.030 . 2 . . . . 121 GLN HB2 . 11516 1
1454 . 1 1 121 121 GLN HB3 H 1 2.075 0.030 . 2 . . . . 121 GLN HB3 . 11516 1
1455 . 1 1 121 121 GLN HE21 H 1 7.767 0.030 . 2 . . . . 121 GLN HE21 . 11516 1
1456 . 1 1 121 121 GLN HE22 H 1 6.810 0.030 . 2 . . . . 121 GLN HE22 . 11516 1
1457 . 1 1 121 121 GLN HG2 H 1 2.647 0.030 . 2 . . . . 121 GLN HG2 . 11516 1
1458 . 1 1 121 121 GLN HG3 H 1 2.431 0.030 . 2 . . . . 121 GLN HG3 . 11516 1
1459 . 1 1 121 121 GLN C C 13 178.981 0.300 . 1 . . . . 121 GLN C . 11516 1
1460 . 1 1 121 121 GLN CA C 13 58.710 0.300 . 1 . . . . 121 GLN CA . 11516 1
1461 . 1 1 121 121 GLN CB C 13 28.248 0.300 . 1 . . . . 121 GLN CB . 11516 1
1462 . 1 1 121 121 GLN CG C 13 34.217 0.300 . 1 . . . . 121 GLN CG . 11516 1
1463 . 1 1 121 121 GLN N N 15 116.051 0.300 . 1 . . . . 121 GLN N . 11516 1
1464 . 1 1 121 121 GLN NE2 N 15 111.969 0.300 . 1 . . . . 121 GLN NE2 . 11516 1
1465 . 1 1 122 122 GLY H H 1 8.611 0.030 . 1 . . . . 122 GLY H . 11516 1
1466 . 1 1 122 122 GLY HA2 H 1 3.868 0.030 . 2 . . . . 122 GLY HA2 . 11516 1
1467 . 1 1 122 122 GLY C C 13 175.597 0.300 . 1 . . . . 122 GLY C . 11516 1
1468 . 1 1 122 122 GLY CA C 13 47.140 0.300 . 1 . . . . 122 GLY CA . 11516 1
1469 . 1 1 122 122 GLY N N 15 108.775 0.300 . 1 . . . . 122 GLY N . 11516 1
1470 . 1 1 123 123 TRP H H 1 8.534 0.030 . 1 . . . . 123 TRP H . 11516 1
1471 . 1 1 123 123 TRP HA H 1 3.980 0.030 . 1 . . . . 123 TRP HA . 11516 1
1472 . 1 1 123 123 TRP HB2 H 1 2.907 0.030 . 2 . . . . 123 TRP HB2 . 11516 1
1473 . 1 1 123 123 TRP HB3 H 1 2.553 0.030 . 2 . . . . 123 TRP HB3 . 11516 1
1474 . 1 1 123 123 TRP HD1 H 1 6.872 0.030 . 1 . . . . 123 TRP HD1 . 11516 1
1475 . 1 1 123 123 TRP HE1 H 1 5.403 0.030 . 1 . . . . 123 TRP HE1 . 11516 1
1476 . 1 1 123 123 TRP HE3 H 1 6.890 0.030 . 1 . . . . 123 TRP HE3 . 11516 1
1477 . 1 1 123 123 TRP HH2 H 1 6.328 0.030 . 1 . . . . 123 TRP HH2 . 11516 1
1478 . 1 1 123 123 TRP HZ2 H 1 5.817 0.030 . 1 . . . . 123 TRP HZ2 . 11516 1
1479 . 1 1 123 123 TRP HZ3 H 1 6.287 0.030 . 1 . . . . 123 TRP HZ3 . 11516 1
1480 . 1 1 123 123 TRP C C 13 178.095 0.300 . 1 . . . . 123 TRP C . 11516 1
1481 . 1 1 123 123 TRP CB C 13 27.809 0.300 . 1 . . . . 123 TRP CB . 11516 1
1482 . 1 1 123 123 TRP CD1 C 13 123.991 0.300 . 1 . . . . 123 TRP CD1 . 11516 1
1483 . 1 1 123 123 TRP CE3 C 13 119.257 0.300 . 1 . . . . 123 TRP CE3 . 11516 1
1484 . 1 1 123 123 TRP CH2 C 13 123.612 0.300 . 1 . . . . 123 TRP CH2 . 11516 1
1485 . 1 1 123 123 TRP CZ2 C 13 113.530 0.300 . 1 . . . . 123 TRP CZ2 . 11516 1
1486 . 1 1 123 123 TRP CZ3 C 13 120.721 0.300 . 1 . . . . 123 TRP CZ3 . 11516 1
1487 . 1 1 123 123 TRP N N 15 122.462 0.300 . 1 . . . . 123 TRP N . 11516 1
1488 . 1 1 123 123 TRP NE1 N 15 121.953 0.300 . 1 . . . . 123 TRP NE1 . 11516 1
1489 . 1 1 124 124 GLN H H 1 8.136 0.030 . 1 . . . . 124 GLN H . 11516 1
1490 . 1 1 124 124 GLN HA H 1 3.950 0.030 . 1 . . . . 124 GLN HA . 11516 1
1491 . 1 1 124 124 GLN HB2 H 1 2.331 0.030 . 2 . . . . 124 GLN HB2 . 11516 1
1492 . 1 1 124 124 GLN HB3 H 1 2.202 0.030 . 2 . . . . 124 GLN HB3 . 11516 1
1493 . 1 1 124 124 GLN HE21 H 1 7.585 0.030 . 2 . . . . 124 GLN HE21 . 11516 1
1494 . 1 1 124 124 GLN HE22 H 1 7.104 0.030 . 2 . . . . 124 GLN HE22 . 11516 1
1495 . 1 1 124 124 GLN HG2 H 1 2.586 0.030 . 2 . . . . 124 GLN HG2 . 11516 1
1496 . 1 1 124 124 GLN HG3 H 1 2.504 0.030 . 2 . . . . 124 GLN HG3 . 11516 1
1497 . 1 1 124 124 GLN C C 13 176.959 0.300 . 1 . . . . 124 GLN C . 11516 1
1498 . 1 1 124 124 GLN CA C 13 59.733 0.300 . 1 . . . . 124 GLN CA . 11516 1
1499 . 1 1 124 124 GLN CB C 13 28.799 0.300 . 1 . . . . 124 GLN CB . 11516 1
1500 . 1 1 124 124 GLN CG C 13 34.191 0.300 . 1 . . . . 124 GLN CG . 11516 1
1501 . 1 1 124 124 GLN N N 15 117.540 0.300 . 1 . . . . 124 GLN N . 11516 1
1502 . 1 1 124 124 GLN NE2 N 15 111.969 0.300 . 1 . . . . 124 GLN NE2 . 11516 1
1503 . 1 1 125 125 ARG H H 1 8.540 0.030 . 1 . . . . 125 ARG H . 11516 1
1504 . 1 1 125 125 ARG HA H 1 4.229 0.030 . 1 . . . . 125 ARG HA . 11516 1
1505 . 1 1 125 125 ARG HB2 H 1 1.767 0.030 . 2 . . . . 125 ARG HB2 . 11516 1
1506 . 1 1 125 125 ARG HB3 H 1 1.557 0.030 . 2 . . . . 125 ARG HB3 . 11516 1
1507 . 1 1 125 125 ARG HD2 H 1 2.967 0.030 . 1 . . . . 125 ARG HD2 . 11516 1
1508 . 1 1 125 125 ARG HD3 H 1 2.967 0.030 . 1 . . . . 125 ARG HD3 . 11516 1
1509 . 1 1 125 125 ARG HG2 H 1 1.557 0.030 . 2 . . . . 125 ARG HG2 . 11516 1
1510 . 1 1 125 125 ARG HG3 H 1 1.303 0.030 . 2 . . . . 125 ARG HG3 . 11516 1
1511 . 1 1 125 125 ARG C C 13 178.452 0.300 . 1 . . . . 125 ARG C . 11516 1
1512 . 1 1 125 125 ARG CA C 13 58.850 0.300 . 1 . . . . 125 ARG CA . 11516 1
1513 . 1 1 125 125 ARG CB C 13 31.215 0.300 . 1 . . . . 125 ARG CB . 11516 1
1514 . 1 1 125 125 ARG CD C 13 43.427 0.300 . 1 . . . . 125 ARG CD . 11516 1
1515 . 1 1 125 125 ARG CG C 13 27.056 0.300 . 1 . . . . 125 ARG CG . 11516 1
1516 . 1 1 125 125 ARG N N 15 116.330 0.300 . 1 . . . . 125 ARG N . 11516 1
1517 . 1 1 126 126 TYR H H 1 8.615 0.030 . 1 . . . . 126 TYR H . 11516 1
1518 . 1 1 126 126 TYR HA H 1 4.464 0.030 . 1 . . . . 126 TYR HA . 11516 1
1519 . 1 1 126 126 TYR HB2 H 1 2.795 0.030 . 2 . . . . 126 TYR HB2 . 11516 1
1520 . 1 1 126 126 TYR HB3 H 1 2.532 0.030 . 2 . . . . 126 TYR HB3 . 11516 1
1521 . 1 1 126 126 TYR HD1 H 1 7.069 0.030 . 1 . . . . 126 TYR HD1 . 11516 1
1522 . 1 1 126 126 TYR HD2 H 1 7.069 0.030 . 1 . . . . 126 TYR HD2 . 11516 1
1523 . 1 1 126 126 TYR HE1 H 1 6.887 0.030 . 1 . . . . 126 TYR HE1 . 11516 1
1524 . 1 1 126 126 TYR HE2 H 1 6.887 0.030 . 1 . . . . 126 TYR HE2 . 11516 1
1525 . 1 1 126 126 TYR C C 13 176.880 0.300 . 1 . . . . 126 TYR C . 11516 1
1526 . 1 1 126 126 TYR CA C 13 59.541 0.300 . 1 . . . . 126 TYR CA . 11516 1
1527 . 1 1 126 126 TYR CB C 13 37.554 0.300 . 1 . . . . 126 TYR CB . 11516 1
1528 . 1 1 126 126 TYR CD1 C 13 132.053 0.300 . 1 . . . . 126 TYR CD1 . 11516 1
1529 . 1 1 126 126 TYR CD2 C 13 132.053 0.300 . 1 . . . . 126 TYR CD2 . 11516 1
1530 . 1 1 126 126 TYR CE1 C 13 117.931 0.300 . 1 . . . . 126 TYR CE1 . 11516 1
1531 . 1 1 126 126 TYR CE2 C 13 117.931 0.300 . 1 . . . . 126 TYR CE2 . 11516 1
1532 . 1 1 126 126 TYR N N 15 116.060 0.300 . 1 . . . . 126 TYR N . 11516 1
1533 . 1 1 127 127 TYR HA H 1 4.676 0.030 . 1 . . . . 127 TYR HA . 11516 1
1534 . 1 1 127 127 TYR HB2 H 1 3.272 0.030 . 2 . . . . 127 TYR HB2 . 11516 1
1535 . 1 1 127 127 TYR HB3 H 1 2.563 0.030 . 2 . . . . 127 TYR HB3 . 11516 1
1536 . 1 1 127 127 TYR HD1 H 1 6.560 0.030 . 1 . . . . 127 TYR HD1 . 11516 1
1537 . 1 1 127 127 TYR HD2 H 1 6.560 0.030 . 1 . . . . 127 TYR HD2 . 11516 1
1538 . 1 1 127 127 TYR HE1 H 1 6.149 0.030 . 1 . . . . 127 TYR HE1 . 11516 1
1539 . 1 1 127 127 TYR HE2 H 1 6.149 0.030 . 1 . . . . 127 TYR HE2 . 11516 1
1540 . 1 1 127 127 TYR CA C 13 59.090 0.300 . 1 . . . . 127 TYR CA . 11516 1
1541 . 1 1 127 127 TYR CB C 13 38.825 0.300 . 1 . . . . 127 TYR CB . 11516 1
1542 . 1 1 127 127 TYR CD1 C 13 133.225 0.300 . 1 . . . . 127 TYR CD1 . 11516 1
1543 . 1 1 127 127 TYR CD2 C 13 133.225 0.300 . 1 . . . . 127 TYR CD2 . 11516 1
1544 . 1 1 127 127 TYR CE1 C 13 115.755 0.300 . 1 . . . . 127 TYR CE1 . 11516 1
1545 . 1 1 127 127 TYR CE2 C 13 115.755 0.300 . 1 . . . . 127 TYR CE2 . 11516 1
1546 . 1 1 128 128 PHE HA H 1 4.664 0.030 . 1 . . . . 128 PHE HA . 11516 1
1547 . 1 1 128 128 PHE HB2 H 1 3.889 0.030 . 2 . . . . 128 PHE HB2 . 11516 1
1548 . 1 1 128 128 PHE HB3 H 1 3.339 0.030 . 2 . . . . 128 PHE HB3 . 11516 1
1549 . 1 1 128 128 PHE HD1 H 1 7.416 0.030 . 1 . . . . 128 PHE HD1 . 11516 1
1550 . 1 1 128 128 PHE HD2 H 1 7.416 0.030 . 1 . . . . 128 PHE HD2 . 11516 1
1551 . 1 1 128 128 PHE HE1 H 1 7.413 0.030 . 1 . . . . 128 PHE HE1 . 11516 1
1552 . 1 1 128 128 PHE HE2 H 1 7.413 0.030 . 1 . . . . 128 PHE HE2 . 11516 1
1553 . 1 1 128 128 PHE HZ H 1 6.925 0.030 . 1 . . . . 128 PHE HZ . 11516 1
1554 . 1 1 128 128 PHE C C 13 177.503 0.300 . 1 . . . . 128 PHE C . 11516 1
1555 . 1 1 128 128 PHE CA C 13 60.012 0.300 . 1 . . . . 128 PHE CA . 11516 1
1556 . 1 1 128 128 PHE CB C 13 36.517 0.300 . 1 . . . . 128 PHE CB . 11516 1
1557 . 1 1 128 128 PHE CD1 C 13 130.759 0.300 . 1 . . . . 128 PHE CD1 . 11516 1
1558 . 1 1 128 128 PHE CD2 C 13 130.759 0.300 . 1 . . . . 128 PHE CD2 . 11516 1
1559 . 1 1 128 128 PHE CE1 C 13 131.268 0.300 . 1 . . . . 128 PHE CE1 . 11516 1
1560 . 1 1 128 128 PHE CE2 C 13 131.268 0.300 . 1 . . . . 128 PHE CE2 . 11516 1
1561 . 1 1 128 128 PHE CZ C 13 128.502 0.300 . 1 . . . . 128 PHE CZ . 11516 1
1562 . 1 1 129 129 GLU H H 1 9.118 0.030 . 1 . . . . 129 GLU H . 11516 1
1563 . 1 1 129 129 GLU HA H 1 4.172 0.030 . 1 . . . . 129 GLU HA . 11516 1
1564 . 1 1 129 129 GLU HB2 H 1 2.372 0.030 . 2 . . . . 129 GLU HB2 . 11516 1
1565 . 1 1 129 129 GLU HB3 H 1 2.241 0.030 . 2 . . . . 129 GLU HB3 . 11516 1
1566 . 1 1 129 129 GLU HG2 H 1 2.492 0.030 . 2 . . . . 129 GLU HG2 . 11516 1
1567 . 1 1 129 129 GLU HG3 H 1 2.354 0.030 . 2 . . . . 129 GLU HG3 . 11516 1
1568 . 1 1 129 129 GLU C C 13 179.626 0.300 . 1 . . . . 129 GLU C . 11516 1
1569 . 1 1 129 129 GLU CA C 13 59.529 0.300 . 1 . . . . 129 GLU CA . 11516 1
1570 . 1 1 129 129 GLU CB C 13 29.372 0.300 . 1 . . . . 129 GLU CB . 11516 1
1571 . 1 1 129 129 GLU CG C 13 36.678 0.300 . 1 . . . . 129 GLU CG . 11516 1
1572 . 1 1 129 129 GLU N N 15 118.215 0.300 . 1 . . . . 129 GLU N . 11516 1
1573 . 1 1 130 130 GLY H H 1 6.984 0.030 . 1 . . . . 130 GLY H . 11516 1
1574 . 1 1 130 130 GLY HA2 H 1 4.117 0.030 . 2 . . . . 130 GLY HA2 . 11516 1
1575 . 1 1 130 130 GLY HA3 H 1 3.932 0.030 . 2 . . . . 130 GLY HA3 . 11516 1
1576 . 1 1 130 130 GLY C C 13 177.059 0.300 . 1 . . . . 130 GLY C . 11516 1
1577 . 1 1 130 130 GLY CA C 13 47.922 0.300 . 1 . . . . 130 GLY CA . 11516 1
1578 . 1 1 130 130 GLY N N 15 104.100 0.300 . 1 . . . . 130 GLY N . 11516 1
1579 . 1 1 131 131 ILE H H 1 8.414 0.030 . 1 . . . . 131 ILE H . 11516 1
1580 . 1 1 131 131 ILE HA H 1 3.397 0.030 . 1 . . . . 131 ILE HA . 11516 1
1581 . 1 1 131 131 ILE HB H 1 1.920 0.030 . 1 . . . . 131 ILE HB . 11516 1
1582 . 1 1 131 131 ILE HD11 H 1 -0.109 0.030 . 1 . . . . 131 ILE HD1 . 11516 1
1583 . 1 1 131 131 ILE HD12 H 1 -0.109 0.030 . 1 . . . . 131 ILE HD1 . 11516 1
1584 . 1 1 131 131 ILE HD13 H 1 -0.109 0.030 . 1 . . . . 131 ILE HD1 . 11516 1
1585 . 1 1 131 131 ILE HG12 H 1 0.724 0.030 . 2 . . . . 131 ILE HG12 . 11516 1
1586 . 1 1 131 131 ILE HG13 H 1 -0.313 0.030 . 2 . . . . 131 ILE HG13 . 11516 1
1587 . 1 1 131 131 ILE HG21 H 1 0.899 0.030 . 1 . . . . 131 ILE HG2 . 11516 1
1588 . 1 1 131 131 ILE HG22 H 1 0.899 0.030 . 1 . . . . 131 ILE HG2 . 11516 1
1589 . 1 1 131 131 ILE HG23 H 1 0.899 0.030 . 1 . . . . 131 ILE HG2 . 11516 1
1590 . 1 1 131 131 ILE C C 13 177.899 0.300 . 1 . . . . 131 ILE C . 11516 1
1591 . 1 1 131 131 ILE CA C 13 66.515 0.300 . 1 . . . . 131 ILE CA . 11516 1
1592 . 1 1 131 131 ILE CB C 13 38.180 0.300 . 1 . . . . 131 ILE CB . 11516 1
1593 . 1 1 131 131 ILE CD1 C 13 15.017 0.300 . 1 . . . . 131 ILE CD1 . 11516 1
1594 . 1 1 131 131 ILE CG1 C 13 29.191 0.300 . 1 . . . . 131 ILE CG1 . 11516 1
1595 . 1 1 131 131 ILE CG2 C 13 18.579 0.300 . 1 . . . . 131 ILE CG2 . 11516 1
1596 . 1 1 132 132 LYS H H 1 8.125 0.030 . 1 . . . . 132 LYS H . 11516 1
1597 . 1 1 132 132 LYS HA H 1 3.784 0.030 . 1 . . . . 132 LYS HA . 11516 1
1598 . 1 1 132 132 LYS HB2 H 1 2.054 0.030 . 2 . . . . 132 LYS HB2 . 11516 1
1599 . 1 1 132 132 LYS HB3 H 1 1.869 0.030 . 2 . . . . 132 LYS HB3 . 11516 1
1600 . 1 1 132 132 LYS HD2 H 1 1.584 0.030 . 2 . . . . 132 LYS HD2 . 11516 1
1601 . 1 1 132 132 LYS HD3 H 1 1.504 0.030 . 2 . . . . 132 LYS HD3 . 11516 1
1602 . 1 1 132 132 LYS HE2 H 1 2.550 0.030 . 2 . . . . 132 LYS HE2 . 11516 1
1603 . 1 1 132 132 LYS HE3 H 1 1.976 0.030 . 2 . . . . 132 LYS HE3 . 11516 1
1604 . 1 1 132 132 LYS HG2 H 1 2.013 0.030 . 2 . . . . 132 LYS HG2 . 11516 1
1605 . 1 1 132 132 LYS HG3 H 1 1.084 0.030 . 2 . . . . 132 LYS HG3 . 11516 1
1606 . 1 1 132 132 LYS C C 13 179.478 0.300 . 1 . . . . 132 LYS C . 11516 1
1607 . 1 1 132 132 LYS CA C 13 62.721 0.300 . 1 . . . . 132 LYS CA . 11516 1
1608 . 1 1 132 132 LYS CB C 13 32.836 0.300 . 1 . . . . 132 LYS CB . 11516 1
1609 . 1 1 132 132 LYS CD C 13 29.667 0.300 . 1 . . . . 132 LYS CD . 11516 1
1610 . 1 1 132 132 LYS CE C 13 42.525 0.300 . 1 . . . . 132 LYS CE . 11516 1
1611 . 1 1 132 132 LYS CG C 13 28.460 0.300 . 1 . . . . 132 LYS CG . 11516 1
1612 . 1 1 132 132 LYS N N 15 118.242 0.300 . 1 . . . . 132 LYS N . 11516 1
1613 . 1 1 133 133 GLN H H 1 8.663 0.030 . 1 . . . . 133 GLN H . 11516 1
1614 . 1 1 133 133 GLN HA H 1 4.119 0.030 . 1 . . . . 133 GLN HA . 11516 1
1615 . 1 1 133 133 GLN HB2 H 1 2.186 0.030 . 2 . . . . 133 GLN HB2 . 11516 1
1616 . 1 1 133 133 GLN HB3 H 1 2.155 0.030 . 2 . . . . 133 GLN HB3 . 11516 1
1617 . 1 1 133 133 GLN HE21 H 1 7.570 0.030 . 2 . . . . 133 GLN HE21 . 11516 1
1618 . 1 1 133 133 GLN HE22 H 1 6.821 0.030 . 2 . . . . 133 GLN HE22 . 11516 1
1619 . 1 1 133 133 GLN HG2 H 1 2.573 0.030 . 2 . . . . 133 GLN HG2 . 11516 1
1620 . 1 1 133 133 GLN HG3 H 1 2.486 0.030 . 2 . . . . 133 GLN HG3 . 11516 1
1621 . 1 1 133 133 GLN C C 13 178.432 0.300 . 1 . . . . 133 GLN C . 11516 1
1622 . 1 1 133 133 GLN CA C 13 58.207 0.300 . 1 . . . . 133 GLN CA . 11516 1
1623 . 1 1 133 133 GLN CB C 13 28.809 0.300 . 1 . . . . 133 GLN CB . 11516 1
1624 . 1 1 133 133 GLN CG C 13 34.005 0.300 . 1 . . . . 133 GLN CG . 11516 1
1625 . 1 1 133 133 GLN N N 15 115.538 0.300 . 1 . . . . 133 GLN N . 11516 1
1626 . 1 1 133 133 GLN NE2 N 15 111.828 0.300 . 1 . . . . 133 GLN NE2 . 11516 1
1627 . 1 1 134 134 THR H H 1 7.914 0.030 . 1 . . . . 134 THR H . 11516 1
1628 . 1 1 134 134 THR HA H 1 3.775 0.030 . 1 . . . . 134 THR HA . 11516 1
1629 . 1 1 134 134 THR HB H 1 3.306 0.030 . 1 . . . . 134 THR HB . 11516 1
1630 . 1 1 134 134 THR HG21 H 1 0.219 0.030 . 1 . . . . 134 THR HG2 . 11516 1
1631 . 1 1 134 134 THR HG22 H 1 0.219 0.030 . 1 . . . . 134 THR HG2 . 11516 1
1632 . 1 1 134 134 THR HG23 H 1 0.219 0.030 . 1 . . . . 134 THR HG2 . 11516 1
1633 . 1 1 134 134 THR C C 13 175.309 0.300 . 1 . . . . 134 THR C . 11516 1
1634 . 1 1 134 134 THR CA C 13 66.775 0.300 . 1 . . . . 134 THR CA . 11516 1
1635 . 1 1 134 134 THR CB C 13 68.859 0.300 . 1 . . . . 134 THR CB . 11516 1
1636 . 1 1 134 134 THR CG2 C 13 20.264 0.300 . 1 . . . . 134 THR CG2 . 11516 1
1637 . 1 1 134 134 THR N N 15 115.019 0.300 . 1 . . . . 134 THR N . 11516 1
1638 . 1 1 135 135 PHE H H 1 7.294 0.030 . 1 . . . . 135 PHE H . 11516 1
1639 . 1 1 135 135 PHE HA H 1 4.573 0.030 . 1 . . . . 135 PHE HA . 11516 1
1640 . 1 1 135 135 PHE HB2 H 1 2.565 0.030 . 2 . . . . 135 PHE HB2 . 11516 1
1641 . 1 1 135 135 PHE HB3 H 1 1.474 0.030 . 2 . . . . 135 PHE HB3 . 11516 1
1642 . 1 1 135 135 PHE HD1 H 1 7.282 0.030 . 1 . . . . 135 PHE HD1 . 11516 1
1643 . 1 1 135 135 PHE HD2 H 1 7.282 0.030 . 1 . . . . 135 PHE HD2 . 11516 1
1644 . 1 1 135 135 PHE HE1 H 1 7.360 0.030 . 1 . . . . 135 PHE HE1 . 11516 1
1645 . 1 1 135 135 PHE HE2 H 1 7.360 0.030 . 1 . . . . 135 PHE HE2 . 11516 1
1646 . 1 1 135 135 PHE HZ H 1 7.618 0.030 . 1 . . . . 135 PHE HZ . 11516 1
1647 . 1 1 135 135 PHE C C 13 175.520 0.300 . 1 . . . . 135 PHE C . 11516 1
1648 . 1 1 135 135 PHE CA C 13 57.206 0.300 . 1 . . . . 135 PHE CA . 11516 1
1649 . 1 1 135 135 PHE CB C 13 38.164 0.300 . 1 . . . . 135 PHE CB . 11516 1
1650 . 1 1 135 135 PHE CD1 C 13 131.915 0.300 . 1 . . . . 135 PHE CD1 . 11516 1
1651 . 1 1 135 135 PHE CD2 C 13 131.915 0.300 . 1 . . . . 135 PHE CD2 . 11516 1
1652 . 1 1 135 135 PHE CE1 C 13 131.245 0.300 . 1 . . . . 135 PHE CE1 . 11516 1
1653 . 1 1 135 135 PHE CE2 C 13 131.245 0.300 . 1 . . . . 135 PHE CE2 . 11516 1
1654 . 1 1 135 135 PHE CZ C 13 129.393 0.300 . 1 . . . . 135 PHE CZ . 11516 1
1655 . 1 1 135 135 PHE N N 15 114.828 0.300 . 1 . . . . 135 PHE N . 11516 1
1656 . 1 1 136 136 GLY H H 1 7.428 0.030 . 1 . . . . 136 GLY H . 11516 1
1657 . 1 1 136 136 GLY HA2 H 1 4.134 0.030 . 2 . . . . 136 GLY HA2 . 11516 1
1658 . 1 1 136 136 GLY HA3 H 1 4.068 0.030 . 2 . . . . 136 GLY HA3 . 11516 1
1659 . 1 1 136 136 GLY C C 13 175.847 0.300 . 1 . . . . 136 GLY C . 11516 1
1660 . 1 1 136 136 GLY CA C 13 46.995 0.300 . 1 . . . . 136 GLY CA . 11516 1
1661 . 1 1 136 136 GLY N N 15 107.604 0.300 . 1 . . . . 136 GLY N . 11516 1
1662 . 1 1 137 137 TYR H H 1 7.275 0.030 . 1 . . . . 137 TYR H . 11516 1
1663 . 1 1 137 137 TYR HA H 1 5.231 0.030 . 1 . . . . 137 TYR HA . 11516 1
1664 . 1 1 137 137 TYR HB2 H 1 3.706 0.030 . 2 . . . . 137 TYR HB2 . 11516 1
1665 . 1 1 137 137 TYR HB3 H 1 2.939 0.030 . 2 . . . . 137 TYR HB3 . 11516 1
1666 . 1 1 137 137 TYR HD1 H 1 6.843 0.030 . 1 . . . . 137 TYR HD1 . 11516 1
1667 . 1 1 137 137 TYR HD2 H 1 6.843 0.030 . 1 . . . . 137 TYR HD2 . 11516 1
1668 . 1 1 137 137 TYR HE1 H 1 6.575 0.030 . 1 . . . . 137 TYR HE1 . 11516 1
1669 . 1 1 137 137 TYR HE2 H 1 6.575 0.030 . 1 . . . . 137 TYR HE2 . 11516 1
1670 . 1 1 137 137 TYR C C 13 176.159 0.300 . 1 . . . . 137 TYR C . 11516 1
1671 . 1 1 137 137 TYR CA C 13 53.529 0.300 . 1 . . . . 137 TYR CA . 11516 1
1672 . 1 1 137 137 TYR CB C 13 38.760 0.300 . 1 . . . . 137 TYR CB . 11516 1
1673 . 1 1 137 137 TYR CD1 C 13 130.779 0.300 . 1 . . . . 137 TYR CD1 . 11516 1
1674 . 1 1 137 137 TYR CD2 C 13 130.779 0.300 . 1 . . . . 137 TYR CD2 . 11516 1
1675 . 1 1 137 137 TYR CE1 C 13 118.855 0.300 . 1 . . . . 137 TYR CE1 . 11516 1
1676 . 1 1 137 137 TYR CE2 C 13 118.855 0.300 . 1 . . . . 137 TYR CE2 . 11516 1
1677 . 1 1 137 137 TYR N N 15 115.637 0.300 . 1 . . . . 137 TYR N . 11516 1
1678 . 1 1 138 138 GLY H H 1 8.600 0.030 . 1 . . . . 138 GLY H . 11516 1
1679 . 1 1 138 138 GLY HA2 H 1 4.200 0.030 . 2 . . . . 138 GLY HA2 . 11516 1
1680 . 1 1 138 138 GLY HA3 H 1 4.015 0.030 . 2 . . . . 138 GLY HA3 . 11516 1
1681 . 1 1 138 138 GLY C C 13 172.446 0.300 . 1 . . . . 138 GLY C . 11516 1
1682 . 1 1 138 138 GLY CA C 13 44.935 0.300 . 1 . . . . 138 GLY CA . 11516 1
1683 . 1 1 138 138 GLY N N 15 110.394 0.300 . 1 . . . . 138 GLY N . 11516 1
1684 . 1 1 139 139 ALA H H 1 8.336 0.030 . 1 . . . . 139 ALA H . 11516 1
1685 . 1 1 139 139 ALA HA H 1 4.405 0.030 . 1 . . . . 139 ALA HA . 11516 1
1686 . 1 1 139 139 ALA HB1 H 1 1.379 0.030 . 1 . . . . 139 ALA HB . 11516 1
1687 . 1 1 139 139 ALA HB2 H 1 1.379 0.030 . 1 . . . . 139 ALA HB . 11516 1
1688 . 1 1 139 139 ALA HB3 H 1 1.379 0.030 . 1 . . . . 139 ALA HB . 11516 1
1689 . 1 1 139 139 ALA C C 13 177.831 0.300 . 1 . . . . 139 ALA C . 11516 1
1690 . 1 1 139 139 ALA CA C 13 52.341 0.300 . 1 . . . . 139 ALA CA . 11516 1
1691 . 1 1 139 139 ALA CB C 13 19.736 0.300 . 1 . . . . 139 ALA CB . 11516 1
1692 . 1 1 139 139 ALA N N 15 123.350 0.300 . 1 . . . . 139 ALA N . 11516 1
1693 . 1 1 140 140 SER H H 1 8.484 0.030 . 1 . . . . 140 SER H . 11516 1
1694 . 1 1 140 140 SER HA H 1 4.498 0.030 . 1 . . . . 140 SER HA . 11516 1
1695 . 1 1 140 140 SER HB2 H 1 3.882 0.030 . 2 . . . . 140 SER HB2 . 11516 1
1696 . 1 1 140 140 SER C C 13 174.688 0.300 . 1 . . . . 140 SER C . 11516 1
1697 . 1 1 140 140 SER CA C 13 58.351 0.300 . 1 . . . . 140 SER CA . 11516 1
1698 . 1 1 140 140 SER CB C 13 64.101 0.300 . 1 . . . . 140 SER CB . 11516 1
1699 . 1 1 140 140 SER N N 15 115.793 0.300 . 1 . . . . 140 SER N . 11516 1
1700 . 1 1 141 141 GLY H H 1 8.346 0.030 . 1 . . . . 141 GLY H . 11516 1
1701 . 1 1 141 141 GLY HA2 H 1 4.165 0.030 . 2 . . . . 141 GLY HA2 . 11516 1
1702 . 1 1 141 141 GLY HA3 H 1 4.095 0.030 . 2 . . . . 141 GLY HA3 . 11516 1
1703 . 1 1 141 141 GLY C C 13 171.835 0.300 . 1 . . . . 141 GLY C . 11516 1
1704 . 1 1 141 141 GLY CA C 13 44.688 0.300 . 1 . . . . 141 GLY CA . 11516 1
1705 . 1 1 141 141 GLY N N 15 110.954 0.300 . 1 . . . . 141 GLY N . 11516 1
1706 . 1 1 142 142 PRO HA H 1 4.483 0.030 . 1 . . . . 142 PRO HA . 11516 1
1707 . 1 1 142 142 PRO HB2 H 1 2.291 0.030 . 2 . . . . 142 PRO HB2 . 11516 1
1708 . 1 1 142 142 PRO HB3 H 1 1.971 0.030 . 2 . . . . 142 PRO HB3 . 11516 1
1709 . 1 1 142 142 PRO HD2 H 1 3.633 0.030 . 1 . . . . 142 PRO HD2 . 11516 1
1710 . 1 1 142 142 PRO HD3 H 1 3.633 0.030 . 1 . . . . 142 PRO HD3 . 11516 1
1711 . 1 1 142 142 PRO HG2 H 1 2.020 0.030 . 2 . . . . 142 PRO HG2 . 11516 1
1712 . 1 1 142 142 PRO C C 13 177.427 0.300 . 1 . . . . 142 PRO C . 11516 1
1713 . 1 1 142 142 PRO CA C 13 63.213 0.300 . 1 . . . . 142 PRO CA . 11516 1
1714 . 1 1 142 142 PRO CB C 13 32.206 0.300 . 1 . . . . 142 PRO CB . 11516 1
1715 . 1 1 142 142 PRO CD C 13 49.815 0.300 . 1 . . . . 142 PRO CD . 11516 1
1716 . 1 1 142 142 PRO CG C 13 27.131 0.300 . 1 . . . . 142 PRO CG . 11516 1
1717 . 1 1 143 143 SER H H 1 8.574 0.030 . 1 . . . . 143 SER H . 11516 1
1718 . 1 1 143 143 SER HA H 1 4.498 0.030 . 1 . . . . 143 SER HA . 11516 1
1719 . 1 1 143 143 SER HB2 H 1 3.907 0.030 . 2 . . . . 143 SER HB2 . 11516 1
1720 . 1 1 143 143 SER C C 13 174.745 0.300 . 1 . . . . 143 SER C . 11516 1
1721 . 1 1 143 143 SER CA C 13 58.398 0.300 . 1 . . . . 143 SER CA . 11516 1
1722 . 1 1 143 143 SER CB C 13 63.813 0.300 . 1 . . . . 143 SER CB . 11516 1
1723 . 1 1 143 143 SER N N 15 116.634 0.300 . 1 . . . . 143 SER N . 11516 1
1724 . 1 1 144 144 SER H H 1 8.373 0.030 . 1 . . . . 144 SER H . 11516 1
1725 . 1 1 144 144 SER HA H 1 4.486 0.030 . 1 . . . . 144 SER HA . 11516 1
1726 . 1 1 144 144 SER HB2 H 1 3.886 0.030 . 2 . . . . 144 SER HB2 . 11516 1
1727 . 1 1 144 144 SER C C 13 173.983 0.300 . 1 . . . . 144 SER C . 11516 1
1728 . 1 1 144 144 SER CA C 13 58.398 0.300 . 1 . . . . 144 SER CA . 11516 1
1729 . 1 1 144 144 SER CB C 13 64.093 0.300 . 1 . . . . 144 SER CB . 11516 1
1730 . 1 1 144 144 SER N N 15 118.003 0.300 . 1 . . . . 144 SER N . 11516 1
1731 . 1 1 145 145 GLY H H 1 8.058 0.030 . 1 . . . . 145 GLY H . 11516 1
1732 . 1 1 145 145 GLY C C 13 179.036 0.300 . 1 . . . . 145 GLY C . 11516 1
1733 . 1 1 145 145 GLY CA C 13 46.191 0.300 . 1 . . . . 145 GLY CA . 11516 1
1734 . 1 1 145 145 GLY N N 15 116.908 0.300 . 1 . . . . 145 GLY N . 11516 1
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