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 19431
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.007
_Assigned_chem_shift_list.Chem_shift_13C_err 0.172
_Assigned_chem_shift_list.Chem_shift_15N_err 0.125
_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
2 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19431 1
3 '3D 1H-13C NOESY aromatic' 1 $sample_1 . 19431 1
4 '3D 1H-15N NOESY' 1 $sample_1 . 19431 1
5 '4D APSY HACANH' 1 $sample_1 . 19431 1
6 '5D APSY HACACONH' 1 $sample_1 . 19431 1
7 '5D APSY CBCACONH' 1 $sample_1 . 19431 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 GLU HA H 1 4.446 0.007 . 1 . . . A 2 GLU HA . 19431 1
2 . 1 1 2 2 GLU HB2 H 1 1.849 0.007 . 2 . . . A 2 GLU HB2 . 19431 1
3 . 1 1 2 2 GLU HB3 H 1 1.995 0.007 . 2 . . . A 2 GLU HB3 . 19431 1
4 . 1 1 2 2 GLU HG2 H 1 2.143 0.007 . 2 . . . A 2 GLU HG2 . 19431 1
5 . 1 1 2 2 GLU HG3 H 1 2.187 0.007 . 2 . . . A 2 GLU HG3 . 19431 1
6 . 1 1 2 2 GLU CA C 13 53.359 0.172 . 1 . . . A 2 GLU CA . 19431 1
7 . 1 1 2 2 GLU CB C 13 29.108 0.172 . 1 . . . A 2 GLU CB . 19431 1
8 . 1 1 2 2 GLU CG C 13 33.418 0.172 . 1 . . . A 2 GLU CG . 19431 1
9 . 1 1 3 3 ILE H H 1 8.436 0.007 . 1 . . . A 3 ILE H . 19431 1
10 . 1 1 3 3 ILE HA H 1 4.358 0.007 . 1 . . . A 3 ILE HA . 19431 1
11 . 1 1 3 3 ILE HB H 1 1.790 0.007 . 1 . . . A 3 ILE HB . 19431 1
12 . 1 1 3 3 ILE HG12 H 1 1.149 0.007 . 2 . . . A 3 ILE HG12 . 19431 1
13 . 1 1 3 3 ILE HG13 H 1 1.441 0.007 . 2 . . . A 3 ILE HG13 . 19431 1
14 . 1 1 3 3 ILE HG21 H 1 0.864 0.007 . 1 . . . A 3 ILE HG21 . 19431 1
15 . 1 1 3 3 ILE HG22 H 1 0.864 0.007 . 1 . . . A 3 ILE HG22 . 19431 1
16 . 1 1 3 3 ILE HG23 H 1 0.864 0.007 . 1 . . . A 3 ILE HG23 . 19431 1
17 . 1 1 3 3 ILE HD11 H 1 0.723 0.007 . 1 . . . A 3 ILE HD11 . 19431 1
18 . 1 1 3 3 ILE HD12 H 1 0.723 0.007 . 1 . . . A 3 ILE HD12 . 19431 1
19 . 1 1 3 3 ILE HD13 H 1 0.723 0.007 . 1 . . . A 3 ILE HD13 . 19431 1
20 . 1 1 3 3 ILE CA C 13 57.727 0.172 . 1 . . . A 3 ILE CA . 19431 1
21 . 1 1 3 3 ILE CB C 13 35.665 0.172 . 1 . . . A 3 ILE CB . 19431 1
22 . 1 1 3 3 ILE CG1 C 13 24.801 0.172 . 1 . . . A 3 ILE CG1 . 19431 1
23 . 1 1 3 3 ILE CG2 C 13 15.306 0.172 . 1 . . . A 3 ILE CG2 . 19431 1
24 . 1 1 3 3 ILE CD1 C 13 9.384 0.172 . 1 . . . A 3 ILE CD1 . 19431 1
25 . 1 1 3 3 ILE N N 15 123.144 0.125 . 1 . . . A 3 ILE N . 19431 1
26 . 1 1 4 4 LEU H H 1 8.743 0.007 . 1 . . . A 4 LEU H . 19431 1
27 . 1 1 4 4 LEU HA H 1 4.554 0.007 . 1 . . . A 4 LEU HA . 19431 1
28 . 1 1 4 4 LEU HB2 H 1 1.574 0.007 . 1 . . . A 4 LEU HB2 . 19431 1
29 . 1 1 4 4 LEU HB3 H 1 1.574 0.007 . 1 . . . A 4 LEU QB . 19431 1
30 . 1 1 4 4 LEU HG H 1 1.520 0.007 . 1 . . . A 4 LEU HG . 19431 1
31 . 1 1 4 4 LEU HD11 H 1 0.764 0.007 . 2 . . . A 4 LEU HD11 . 19431 1
32 . 1 1 4 4 LEU HD12 H 1 0.764 0.007 . 2 . . . A 4 LEU HD12 . 19431 1
33 . 1 1 4 4 LEU HD13 H 1 0.764 0.007 . 2 . . . A 4 LEU HD13 . 19431 1
34 . 1 1 4 4 LEU HD21 H 1 0.773 0.007 . 1 . . . A 4 LEU HD21 . 19431 1
35 . 1 1 4 4 LEU HD22 H 1 0.773 0.007 . 1 . . . A 4 LEU HD22 . 19431 1
36 . 1 1 4 4 LEU HD23 H 1 0.773 0.007 . 1 . . . A 4 LEU HD23 . 19431 1
37 . 1 1 4 4 LEU CA C 13 51.011 0.172 . 1 . . . A 4 LEU CA . 19431 1
38 . 1 1 4 4 LEU CB C 13 41.209 0.172 . 1 . . . A 4 LEU CB . 19431 1
39 . 1 1 4 4 LEU CG C 13 24.816 0.172 . 1 . . . A 4 LEU CG . 19431 1
40 . 1 1 4 4 LEU CD1 C 13 20.243 0.172 . 2 . . . A 4 LEU CD1 . 19431 1
41 . 1 1 4 4 LEU CD2 C 13 22.587 0.172 . 2 . . . A 4 LEU CD2 . 19431 1
42 . 1 1 4 4 LEU N N 15 127.461 0.125 . 1 . . . A 4 LEU N . 19431 1
43 . 1 1 5 5 LYS H H 1 8.623 0.007 . 1 . . . A 5 LYS H . 19431 1
44 . 1 1 5 5 LYS HA H 1 4.436 0.007 . 1 . . . A 5 LYS HA . 19431 1
45 . 1 1 5 5 LYS HB2 H 1 1.997 0.007 . 2 . . . A 5 LYS HB2 . 19431 1
46 . 1 1 5 5 LYS HB3 H 1 1.671 0.007 . 2 . . . A 5 LYS HB3 . 19431 1
47 . 1 1 5 5 LYS HG2 H 1 1.446 0.007 . 2 . . . A 5 LYS HG2 . 19431 1
48 . 1 1 5 5 LYS HG3 H 1 1.359 0.007 . 2 . . . A 5 LYS HG3 . 19431 1
49 . 1 1 5 5 LYS HD2 H 1 1.646 0.007 . 1 . . . A 5 LYS HD2 . 19431 1
50 . 1 1 5 5 LYS HD3 H 1 1.646 0.007 . 1 . . . A 5 LYS QD . 19431 1
51 . 1 1 5 5 LYS HE2 H 1 2.943 0.007 . 1 . . . A 5 LYS HE2 . 19431 1
52 . 1 1 5 5 LYS HE3 H 1 2.943 0.007 . 1 . . . A 5 LYS QE . 19431 1
53 . 1 1 5 5 LYS CA C 13 53.150 0.172 . 1 . . . A 5 LYS CA . 19431 1
54 . 1 1 5 5 LYS CB C 13 29.359 0.172 . 1 . . . A 5 LYS CB . 19431 1
55 . 1 1 5 5 LYS CG C 13 22.402 0.172 . 1 . . . A 5 LYS CG . 19431 1
56 . 1 1 5 5 LYS CD C 13 26.522 0.172 . 1 . . . A 5 LYS CD . 19431 1
57 . 1 1 5 5 LYS CE C 13 39.688 0.172 . 1 . . . A 5 LYS CE . 19431 1
58 . 1 1 5 5 LYS N N 15 121.611 0.125 . 1 . . . A 5 LYS N . 19431 1
59 . 1 1 6 6 GLU H H 1 7.301 0.007 . 1 . . . A 6 GLU H . 19431 1
60 . 1 1 6 6 GLU HA H 1 4.269 0.007 . 1 . . . A 6 GLU HA . 19431 1
61 . 1 1 6 6 GLU HB2 H 1 2.017 0.007 . 2 . . . A 6 GLU HB2 . 19431 1
62 . 1 1 6 6 GLU HB3 H 1 1.990 0.007 . 2 . . . A 6 GLU HB3 . 19431 1
63 . 1 1 6 6 GLU HG2 H 1 2.037 0.007 . 2 . . . A 6 GLU HG2 . 19431 1
64 . 1 1 6 6 GLU HG3 H 1 2.080 0.007 . 2 . . . A 6 GLU HG3 . 19431 1
65 . 1 1 6 6 GLU CA C 13 51.331 0.172 . 1 . . . A 6 GLU CA . 19431 1
66 . 1 1 6 6 GLU CB C 13 29.583 0.172 . 1 . . . A 6 GLU CB . 19431 1
67 . 1 1 6 6 GLU CG C 13 32.699 0.172 . 1 . . . A 6 GLU CG . 19431 1
68 . 1 1 6 6 GLU N N 15 115.825 0.125 . 1 . . . A 6 GLU N . 19431 1
69 . 1 1 7 7 LEU H H 1 8.501 0.007 . 1 . . . A 7 LEU H . 19431 1
70 . 1 1 7 7 LEU HA H 1 4.311 0.007 . 1 . . . A 7 LEU HA . 19431 1
71 . 1 1 7 7 LEU HB2 H 1 1.490 0.007 . 2 . . . A 7 LEU HB2 . 19431 1
72 . 1 1 7 7 LEU HB3 H 1 1.342 0.007 . 2 . . . A 7 LEU HB3 . 19431 1
73 . 1 1 7 7 LEU HG H 1 1.692 0.007 . 1 . . . A 7 LEU HG . 19431 1
74 . 1 1 7 7 LEU HD11 H 1 0.625 0.007 . 2 . . . A 7 LEU HD11 . 19431 1
75 . 1 1 7 7 LEU HD12 H 1 0.625 0.007 . 2 . . . A 7 LEU HD12 . 19431 1
76 . 1 1 7 7 LEU HD13 H 1 0.625 0.007 . 2 . . . A 7 LEU HD13 . 19431 1
77 . 1 1 7 7 LEU HD21 H 1 0.992 0.007 . 2 . . . A 7 LEU HD21 . 19431 1
78 . 1 1 7 7 LEU HD22 H 1 0.992 0.007 . 2 . . . A 7 LEU HD22 . 19431 1
79 . 1 1 7 7 LEU HD23 H 1 0.992 0.007 . 2 . . . A 7 LEU HD23 . 19431 1
80 . 1 1 7 7 LEU CA C 13 50.182 0.172 . 1 . . . A 7 LEU CA . 19431 1
81 . 1 1 7 7 LEU CB C 13 39.422 0.172 . 1 . . . A 7 LEU CB . 19431 1
82 . 1 1 7 7 LEU CG C 13 24.203 0.172 . 1 . . . A 7 LEU CG . 19431 1
83 . 1 1 7 7 LEU CD1 C 13 23.346 0.172 . 2 . . . A 7 LEU CD1 . 19431 1
84 . 1 1 7 7 LEU CD2 C 13 21.838 0.172 . 2 . . . A 7 LEU CD2 . 19431 1
85 . 1 1 7 7 LEU N N 15 118.967 0.125 . 1 . . . A 7 LEU N . 19431 1
86 . 1 1 8 8 PRO HA H 1 4.432 0.007 . 1 . . . A 8 PRO HA . 19431 1
87 . 1 1 8 8 PRO HB2 H 1 1.883 0.007 . 2 . . . A 8 PRO HB2 . 19431 1
88 . 1 1 8 8 PRO HB3 H 1 2.278 0.007 . 2 . . . A 8 PRO HB3 . 19431 1
89 . 1 1 8 8 PRO HG2 H 1 1.708 0.007 . 2 . . . A 8 PRO HG2 . 19431 1
90 . 1 1 8 8 PRO HG3 H 1 1.772 0.007 . 2 . . . A 8 PRO HG3 . 19431 1
91 . 1 1 8 8 PRO HD2 H 1 2.971 0.007 . 2 . . . A 8 PRO HD2 . 19431 1
92 . 1 1 8 8 PRO HD3 H 1 3.975 0.007 . 2 . . . A 8 PRO HD3 . 19431 1
93 . 1 1 8 8 PRO CA C 13 59.119 0.172 . 1 . . . A 8 PRO CA . 19431 1
94 . 1 1 8 8 PRO CB C 13 29.306 0.172 . 1 . . . A 8 PRO CB . 19431 1
95 . 1 1 8 8 PRO CG C 13 25.049 0.172 . 1 . . . A 8 PRO CG . 19431 1
96 . 1 1 8 8 PRO CD C 13 48.008 0.172 . 1 . . . A 8 PRO CD . 19431 1
97 . 1 1 9 9 GLU H H 1 8.534 0.007 . 1 . . . A 9 GLU H . 19431 1
98 . 1 1 9 9 GLU HA H 1 4.033 0.007 . 1 . . . A 9 GLU HA . 19431 1
99 . 1 1 9 9 GLU HB2 H 1 1.864 0.007 . 1 . . . A 9 GLU HB2 . 19431 1
100 . 1 1 9 9 GLU HB3 H 1 1.864 0.007 . 1 . . . A 9 GLU QB . 19431 1
101 . 1 1 9 9 GLU HG2 H 1 2.257 0.007 . 1 . . . A 9 GLU HG2 . 19431 1
102 . 1 1 9 9 GLU HG3 H 1 2.257 0.007 . 1 . . . A 9 GLU QG . 19431 1
103 . 1 1 9 9 GLU CA C 13 55.281 0.172 . 1 . . . A 9 GLU CA . 19431 1
104 . 1 1 9 9 GLU CB C 13 26.864 0.172 . 1 . . . A 9 GLU CB . 19431 1
105 . 1 1 9 9 GLU CG C 13 33.767 0.172 . 1 . . . A 9 GLU CG . 19431 1
106 . 1 1 9 9 GLU N N 15 121.059 0.125 . 1 . . . A 9 GLU N . 19431 1
107 . 1 1 10 10 GLY H H 1 8.707 0.007 . 1 . . . A 10 GLY H . 19431 1
108 . 1 1 10 10 GLY HA2 H 1 4.186 0.007 . 2 . . . A 10 GLY HA2 . 19431 1
109 . 1 1 10 10 GLY HA3 H 1 3.386 0.007 . 2 . . . A 10 GLY HA3 . 19431 1
110 . 1 1 10 10 GLY CA C 13 42.029 0.172 . 1 . . . A 10 GLY CA . 19431 1
111 . 1 1 10 10 GLY N N 15 112.279 0.125 . 1 . . . A 10 GLY N . 19431 1
112 . 1 1 11 11 PHE H H 1 7.543 0.007 . 1 . . . A 11 PHE H . 19431 1
113 . 1 1 11 11 PHE HA H 1 4.660 0.007 . 1 . . . A 11 PHE HA . 19431 1
114 . 1 1 11 11 PHE HB2 H 1 2.979 0.007 . 2 . . . A 11 PHE HB2 . 19431 1
115 . 1 1 11 11 PHE HB3 H 1 2.610 0.007 . 2 . . . A 11 PHE HB3 . 19431 1
116 . 1 1 11 11 PHE HD1 H 1 7.099 0.007 . 3 . . . A 11 PHE HD1 . 19431 1
117 . 1 1 11 11 PHE HD2 H 1 6.983 0.007 . 3 . . . A 11 PHE HD2 . 19431 1
118 . 1 1 11 11 PHE CA C 13 54.280 0.172 . 1 . . . A 11 PHE CA . 19431 1
119 . 1 1 11 11 PHE CB C 13 39.721 0.172 . 1 . . . A 11 PHE CB . 19431 1
120 . 1 1 11 11 PHE CD1 C 13 129.170 0.172 . 3 . . . A 11 PHE CD1 . 19431 1
121 . 1 1 11 11 PHE CD2 C 13 129.174 0.172 . 3 . . . A 11 PHE CD2 . 19431 1
122 . 1 1 11 11 PHE N N 15 117.612 0.125 . 1 . . . A 11 PHE N . 19431 1
123 . 1 1 12 12 ASP H H 1 8.590 0.007 . 1 . . . A 12 ASP H . 19431 1
124 . 1 1 12 12 ASP HA H 1 4.875 0.007 . 1 . . . A 12 ASP HA . 19431 1
125 . 1 1 12 12 ASP HB2 H 1 2.524 0.007 . 2 . . . A 12 ASP HB2 . 19431 1
126 . 1 1 12 12 ASP HB3 H 1 2.562 0.007 . 2 . . . A 12 ASP HB3 . 19431 1
127 . 1 1 12 12 ASP CA C 13 49.676 0.172 . 1 . . . A 12 ASP CA . 19431 1
128 . 1 1 12 12 ASP CB C 13 42.307 0.172 . 1 . . . A 12 ASP CB . 19431 1
129 . 1 1 12 12 ASP N N 15 121.568 0.125 . 1 . . . A 12 ASP N . 19431 1
130 . 1 1 13 13 LYS H H 1 8.692 0.007 . 1 . . . A 13 LYS H . 19431 1
131 . 1 1 13 13 LYS HA H 1 3.294 0.007 . 1 . . . A 13 LYS HA . 19431 1
132 . 1 1 13 13 LYS HB2 H 1 1.353 0.007 . 2 . . . A 13 LYS HB2 . 19431 1
133 . 1 1 13 13 LYS HB3 H 1 1.445 0.007 . 2 . . . A 13 LYS HB3 . 19431 1
134 . 1 1 13 13 LYS HG2 H 1 0.156 0.007 . 2 . . . A 13 LYS HG2 . 19431 1
135 . 1 1 13 13 LYS HG3 H 1 1.031 0.007 . 2 . . . A 13 LYS HG3 . 19431 1
136 . 1 1 13 13 LYS HD2 H 1 1.349 0.007 . 1 . . . A 13 LYS HD2 . 19431 1
137 . 1 1 13 13 LYS HD3 H 1 1.349 0.007 . 1 . . . A 13 LYS QD . 19431 1
138 . 1 1 13 13 LYS HE2 H 1 2.656 0.007 . 2 . . . A 13 LYS HE2 . 19431 1
139 . 1 1 13 13 LYS HE3 H 1 2.745 0.007 . 2 . . . A 13 LYS HE3 . 19431 1
140 . 1 1 13 13 LYS CA C 13 58.046 0.172 . 1 . . . A 13 LYS CA . 19431 1
141 . 1 1 13 13 LYS CB C 13 30.216 0.172 . 1 . . . A 13 LYS CB . 19431 1
142 . 1 1 13 13 LYS CG C 13 22.877 0.172 . 1 . . . A 13 LYS CG . 19431 1
143 . 1 1 13 13 LYS CD C 13 27.058 0.172 . 1 . . . A 13 LYS CD . 19431 1
144 . 1 1 13 13 LYS CE C 13 39.800 0.172 . 1 . . . A 13 LYS CE . 19431 1
145 . 1 1 13 13 LYS N N 15 125.770 0.125 . 1 . . . A 13 LYS N . 19431 1
146 . 1 1 14 14 GLU H H 1 8.343 0.007 . 1 . . . A 14 GLU H . 19431 1
147 . 1 1 14 14 GLU HA H 1 4.090 0.007 . 1 . . . A 14 GLU HA . 19431 1
148 . 1 1 14 14 GLU HB2 H 1 2.017 0.007 . 1 . . . A 14 GLU HB2 . 19431 1
149 . 1 1 14 14 GLU HB3 H 1 2.017 0.007 . 1 . . . A 14 GLU QB . 19431 1
150 . 1 1 14 14 GLU HG2 H 1 2.218 0.007 . 1 . . . A 14 GLU HG2 . 19431 1
151 . 1 1 14 14 GLU HG3 H 1 2.218 0.007 . 1 . . . A 14 GLU QG . 19431 1
152 . 1 1 14 14 GLU CA C 13 56.364 0.172 . 1 . . . A 14 GLU CA . 19431 1
153 . 1 1 14 14 GLU CB C 13 26.479 0.172 . 1 . . . A 14 GLU CB . 19431 1
154 . 1 1 14 14 GLU CG C 13 33.660 0.172 . 1 . . . A 14 GLU CG . 19431 1
155 . 1 1 14 14 GLU N N 15 118.590 0.125 . 1 . . . A 14 GLU N . 19431 1
156 . 1 1 15 15 THR H H 1 8.015 0.007 . 1 . . . A 15 THR H . 19431 1
157 . 1 1 15 15 THR HA H 1 3.737 0.007 . 1 . . . A 15 THR HA . 19431 1
158 . 1 1 15 15 THR HB H 1 4.377 0.007 . 1 . . . A 15 THR HB . 19431 1
159 . 1 1 15 15 THR HG21 H 1 1.137 0.007 . 1 . . . A 15 THR HG21 . 19431 1
160 . 1 1 15 15 THR HG22 H 1 1.137 0.007 . 1 . . . A 15 THR HG22 . 19431 1
161 . 1 1 15 15 THR HG23 H 1 1.137 0.007 . 1 . . . A 15 THR HG23 . 19431 1
162 . 1 1 15 15 THR CA C 13 63.974 0.172 . 1 . . . A 15 THR CA . 19431 1
163 . 1 1 15 15 THR CB C 13 65.565 0.172 . 1 . . . A 15 THR CB . 19431 1
164 . 1 1 15 15 THR CG2 C 13 18.994 0.172 . 1 . . . A 15 THR CG2 . 19431 1
165 . 1 1 15 15 THR N N 15 118.372 0.125 . 1 . . . A 15 THR N . 19431 1
166 . 1 1 16 16 VAL H H 1 8.342 0.007 . 1 . . . A 16 VAL H . 19431 1
167 . 1 1 16 16 VAL HA H 1 3.329 0.007 . 1 . . . A 16 VAL HA . 19431 1
168 . 1 1 16 16 VAL HB H 1 2.125 0.007 . 1 . . . A 16 VAL HB . 19431 1
169 . 1 1 16 16 VAL HG11 H 1 1.081 0.007 . 2 . . . A 16 VAL HG11 . 19431 1
170 . 1 1 16 16 VAL HG12 H 1 1.081 0.007 . 2 . . . A 16 VAL HG12 . 19431 1
171 . 1 1 16 16 VAL HG13 H 1 1.081 0.007 . 2 . . . A 16 VAL HG13 . 19431 1
172 . 1 1 16 16 VAL HG21 H 1 0.948 0.007 . 1 . . . A 16 VAL HG21 . 19431 1
173 . 1 1 16 16 VAL HG22 H 1 0.948 0.007 . 1 . . . A 16 VAL HG22 . 19431 1
174 . 1 1 16 16 VAL HG23 H 1 0.948 0.007 . 1 . . . A 16 VAL HG23 . 19431 1
175 . 1 1 16 16 VAL CA C 13 64.214 0.172 . 1 . . . A 16 VAL CA . 19431 1
176 . 1 1 16 16 VAL CB C 13 29.011 0.172 . 1 . . . A 16 VAL CB . 19431 1
177 . 1 1 16 16 VAL CG1 C 13 21.296 0.172 . 1 . . . A 16 VAL CG1 . 19431 1
178 . 1 1 16 16 VAL CG2 C 13 19.116 0.172 . 2 . . . A 16 VAL CG2 . 19431 1
179 . 1 1 16 16 VAL N N 15 121.083 0.125 . 1 . . . A 16 VAL N . 19431 1
180 . 1 1 17 17 ARG H H 1 8.353 0.007 . 1 . . . A 17 ARG H . 19431 1
181 . 1 1 17 17 ARG HA H 1 3.737 0.007 . 1 . . . A 17 ARG HA . 19431 1
182 . 1 1 17 17 ARG HB2 H 1 2.256 0.007 . 2 . . . A 17 ARG HB2 . 19431 1
183 . 1 1 17 17 ARG HB3 H 1 1.838 0.007 . 2 . . . A 17 ARG HB3 . 19431 1
184 . 1 1 17 17 ARG HG2 H 1 1.518 0.007 . 2 . . . A 17 ARG HG2 . 19431 1
185 . 1 1 17 17 ARG HG3 H 1 1.369 0.007 . 2 . . . A 17 ARG HG3 . 19431 1
186 . 1 1 17 17 ARG HD2 H 1 3.134 0.007 . 2 . . . A 17 ARG HD2 . 19431 1
187 . 1 1 17 17 ARG HD3 H 1 3.291 0.007 . 2 . . . A 17 ARG HD3 . 19431 1
188 . 1 1 17 17 ARG CA C 13 58.049 0.172 . 1 . . . A 17 ARG CA . 19431 1
189 . 1 1 17 17 ARG CB C 13 27.401 0.172 . 1 . . . A 17 ARG CB . 19431 1
190 . 1 1 17 17 ARG CG C 13 25.608 0.172 . 1 . . . A 17 ARG CG . 19431 1
191 . 1 1 17 17 ARG CD C 13 40.818 0.172 . 1 . . . A 17 ARG CD . 19431 1
192 . 1 1 17 17 ARG N N 15 119.409 0.125 . 1 . . . A 17 ARG N . 19431 1
193 . 1 1 18 18 LYS H H 1 8.028 0.007 . 1 . . . A 18 LYS H . 19431 1
194 . 1 1 18 18 LYS HA H 1 3.800 0.007 . 1 . . . A 18 LYS HA . 19431 1
195 . 1 1 18 18 LYS HB2 H 1 1.730 0.007 . 2 . . . A 18 LYS HB2 . 19431 1
196 . 1 1 18 18 LYS HB3 H 1 1.778 0.007 . 2 . . . A 18 LYS HB3 . 19431 1
197 . 1 1 18 18 LYS HG2 H 1 1.468 0.007 . 1 . . . A 18 LYS HG2 . 19431 1
198 . 1 1 18 18 LYS HG3 H 1 1.468 0.007 . 1 . . . A 18 LYS QG . 19431 1
199 . 1 1 18 18 LYS HD2 H 1 1.564 0.007 . 1 . . . A 18 LYS HD2 . 19431 1
200 . 1 1 18 18 LYS HD3 H 1 1.564 0.007 . 1 . . . A 18 LYS QD . 19431 1
201 . 1 1 18 18 LYS HE2 H 1 2.889 0.007 . 2 . . . A 18 LYS HE2 . 19431 1
202 . 1 1 18 18 LYS HE3 H 1 2.857 0.007 . 2 . . . A 18 LYS HE3 . 19431 1
203 . 1 1 18 18 LYS CA C 13 57.031 0.172 . 1 . . . A 18 LYS CA . 19431 1
204 . 1 1 18 18 LYS CB C 13 29.801 0.172 . 1 . . . A 18 LYS CB . 19431 1
205 . 1 1 18 18 LYS CG C 13 22.673 0.172 . 1 . . . A 18 LYS CG . 19431 1
206 . 1 1 18 18 LYS CD C 13 26.823 0.172 . 1 . . . A 18 LYS CD . 19431 1
207 . 1 1 18 18 LYS CE C 13 39.626 0.172 . 1 . . . A 18 LYS CE . 19431 1
208 . 1 1 18 18 LYS N N 15 116.168 0.125 . 1 . . . A 18 LYS N . 19431 1
209 . 1 1 19 19 GLN H H 1 8.140 0.007 . 1 . . . A 19 GLN H . 19431 1
210 . 1 1 19 19 GLN HA H 1 3.767 0.007 . 1 . . . A 19 GLN HA . 19431 1
211 . 1 1 19 19 GLN HB2 H 1 1.841 0.007 . 2 . . . A 19 GLN HB2 . 19431 1
212 . 1 1 19 19 GLN HB3 H 1 1.437 0.007 . 2 . . . A 19 GLN HB3 . 19431 1
213 . 1 1 19 19 GLN HG2 H 1 2.600 0.007 . 2 . . . A 19 GLN HG2 . 19431 1
214 . 1 1 19 19 GLN HG3 H 1 1.729 0.007 . 2 . . . A 19 GLN HG3 . 19431 1
215 . 1 1 19 19 GLN HE21 H 1 7.163 0.007 . 2 . . . A 19 GLN HE21 . 19431 1
216 . 1 1 19 19 GLN HE22 H 1 7.626 0.007 . 2 . . . A 19 GLN HE22 . 19431 1
217 . 1 1 19 19 GLN CA C 13 54.492 0.172 . 1 . . . A 19 GLN CA . 19431 1
218 . 1 1 19 19 GLN CB C 13 26.490 0.172 . 1 . . . A 19 GLN CB . 19431 1
219 . 1 1 19 19 GLN CG C 13 31.816 0.172 . 1 . . . A 19 GLN CG . 19431 1
220 . 1 1 19 19 GLN N N 15 120.008 0.125 . 1 . . . A 19 GLN N . 19431 1
221 . 1 1 19 19 GLN NE2 N 15 119.890 0.125 . 1 . . . A 19 GLN NE2 . 19431 1
222 . 1 1 20 20 ALA H H 1 8.478 0.007 . 1 . . . A 20 ALA H . 19431 1
223 . 1 1 20 20 ALA HA H 1 4.404 0.007 . 1 . . . A 20 ALA HA . 19431 1
224 . 1 1 20 20 ALA HB1 H 1 1.380 0.007 . 1 . . . A 20 ALA HB1 . 19431 1
225 . 1 1 20 20 ALA HB2 H 1 1.380 0.007 . 1 . . . A 20 ALA HB2 . 19431 1
226 . 1 1 20 20 ALA HB3 H 1 1.380 0.007 . 1 . . . A 20 ALA HB3 . 19431 1
227 . 1 1 20 20 ALA CA C 13 52.036 0.172 . 1 . . . A 20 ALA CA . 19431 1
228 . 1 1 20 20 ALA CB C 13 16.407 0.172 . 1 . . . A 20 ALA CB . 19431 1
229 . 1 1 20 20 ALA N N 15 122.405 0.125 . 1 . . . A 20 ALA N . 19431 1
230 . 1 1 21 21 MET H H 1 7.666 0.007 . 1 . . . A 21 MET H . 19431 1
231 . 1 1 21 21 MET HA H 1 3.354 0.007 . 1 . . . A 21 MET HA . 19431 1
232 . 1 1 21 21 MET HB2 H 1 1.773 0.007 . 2 . . . A 21 MET HB2 . 19431 1
233 . 1 1 21 21 MET HB3 H 1 1.349 0.007 . 2 . . . A 21 MET HB3 . 19431 1
234 . 1 1 21 21 MET HG2 H 1 2.244 0.007 . 2 . . . A 21 MET HG2 . 19431 1
235 . 1 1 21 21 MET HG3 H 1 0.417 0.007 . 2 . . . A 21 MET HG3 . 19431 1
236 . 1 1 21 21 MET HE1 H 1 1.778 0.007 . 1 . . . A 21 MET HE1 . 19431 1
237 . 1 1 21 21 MET HE2 H 1 1.778 0.007 . 1 . . . A 21 MET HE2 . 19431 1
238 . 1 1 21 21 MET HE3 H 1 1.778 0.007 . 1 . . . A 21 MET HE3 . 19431 1
239 . 1 1 21 21 MET CA C 13 56.861 0.172 . 1 . . . A 21 MET CA . 19431 1
240 . 1 1 21 21 MET CB C 13 30.538 0.172 . 1 . . . A 21 MET CB . 19431 1
241 . 1 1 21 21 MET CG C 13 28.351 0.172 . 1 . . . A 21 MET CG . 19431 1
242 . 1 1 21 21 MET CE C 13 13.794 0.172 . 1 . . . A 21 MET CE . 19431 1
243 . 1 1 21 21 MET N N 15 115.042 0.125 . 1 . . . A 21 MET N . 19431 1
244 . 1 1 22 22 GLU H H 1 7.587 0.007 . 1 . . . A 22 GLU H . 19431 1
245 . 1 1 22 22 GLU HA H 1 3.923 0.007 . 1 . . . A 22 GLU HA . 19431 1
246 . 1 1 22 22 GLU HB2 H 1 2.030 0.007 . 1 . . . A 22 GLU HB2 . 19431 1
247 . 1 1 22 22 GLU HB3 H 1 2.030 0.007 . 1 . . . A 22 GLU QB . 19431 1
248 . 1 1 22 22 GLU HG2 H 1 2.348 0.007 . 2 . . . A 22 GLU HG2 . 19431 1
249 . 1 1 22 22 GLU HG3 H 1 2.174 0.007 . 2 . . . A 22 GLU HG3 . 19431 1
250 . 1 1 22 22 GLU CA C 13 56.675 0.172 . 1 . . . A 22 GLU CA . 19431 1
251 . 1 1 22 22 GLU CB C 13 26.613 0.172 . 1 . . . A 22 GLU CB . 19431 1
252 . 1 1 22 22 GLU CG C 13 33.601 0.172 . 1 . . . A 22 GLU CG . 19431 1
253 . 1 1 22 22 GLU N N 15 118.882 0.125 . 1 . . . A 22 GLU N . 19431 1
254 . 1 1 23 23 ASP H H 1 9.163 0.007 . 1 . . . A 23 ASP H . 19431 1
255 . 1 1 23 23 ASP HA H 1 4.658 0.007 . 1 . . . A 23 ASP HA . 19431 1
256 . 1 1 23 23 ASP HB2 H 1 2.826 0.007 . 2 . . . A 23 ASP HB2 . 19431 1
257 . 1 1 23 23 ASP HB3 H 1 2.469 0.007 . 2 . . . A 23 ASP HB3 . 19431 1
258 . 1 1 23 23 ASP CA C 13 55.053 0.172 . 1 . . . A 23 ASP CA . 19431 1
259 . 1 1 23 23 ASP CB C 13 37.479 0.172 . 1 . . . A 23 ASP CB . 19431 1
260 . 1 1 23 23 ASP N N 15 122.549 0.125 . 1 . . . A 23 ASP N . 19431 1
261 . 1 1 24 24 ILE H H 1 8.658 0.007 . 1 . . . A 24 ILE H . 19431 1
262 . 1 1 24 24 ILE HA H 1 3.678 0.007 . 1 . . . A 24 ILE HA . 19431 1
263 . 1 1 24 24 ILE HB H 1 1.847 0.007 . 1 . . . A 24 ILE HB . 19431 1
264 . 1 1 24 24 ILE HG12 H 1 0.198 0.007 . 2 . . . A 24 ILE HG12 . 19431 1
265 . 1 1 24 24 ILE HG13 H 1 1.692 0.007 . 2 . . . A 24 ILE HG13 . 19431 1
266 . 1 1 24 24 ILE HG21 H 1 0.583 0.007 . 1 . . . A 24 ILE HG21 . 19431 1
267 . 1 1 24 24 ILE HG22 H 1 0.583 0.007 . 1 . . . A 24 ILE HG22 . 19431 1
268 . 1 1 24 24 ILE HG23 H 1 0.583 0.007 . 1 . . . A 24 ILE HG23 . 19431 1
269 . 1 1 24 24 ILE HD11 H 1 0.417 0.007 . 1 . . . A 24 ILE HD11 . 19431 1
270 . 1 1 24 24 ILE HD12 H 1 0.417 0.007 . 1 . . . A 24 ILE HD12 . 19431 1
271 . 1 1 24 24 ILE HD13 H 1 0.417 0.007 . 1 . . . A 24 ILE HD13 . 19431 1
272 . 1 1 24 24 ILE CA C 13 63.201 0.172 . 1 . . . A 24 ILE CA . 19431 1
273 . 1 1 24 24 ILE CB C 13 35.138 0.172 . 1 . . . A 24 ILE CB . 19431 1
274 . 1 1 24 24 ILE CG1 C 13 27.972 0.172 . 1 . . . A 24 ILE CG1 . 19431 1
275 . 1 1 24 24 ILE CG2 C 13 14.278 0.172 . 1 . . . A 24 ILE CG2 . 19431 1
276 . 1 1 24 24 ILE CD1 C 13 12.415 0.172 . 1 . . . A 24 ILE CD1 . 19431 1
277 . 1 1 24 24 ILE N N 15 123.580 0.125 . 1 . . . A 24 ILE N . 19431 1
278 . 1 1 25 25 GLU H H 1 8.082 0.007 . 1 . . . A 25 GLU H . 19431 1
279 . 1 1 25 25 GLU HA H 1 3.885 0.007 . 1 . . . A 25 GLU HA . 19431 1
280 . 1 1 25 25 GLU HB2 H 1 2.281 0.007 . 2 . . . A 25 GLU HB2 . 19431 1
281 . 1 1 25 25 GLU HB3 H 1 1.985 0.007 . 2 . . . A 25 GLU HB3 . 19431 1
282 . 1 1 25 25 GLU HG2 H 1 2.027 0.007 . 2 . . . A 25 GLU HG2 . 19431 1
283 . 1 1 25 25 GLU HG3 H 1 2.551 0.007 . 2 . . . A 25 GLU HG3 . 19431 1
284 . 1 1 25 25 GLU CA C 13 57.824 0.172 . 1 . . . A 25 GLU CA . 19431 1
285 . 1 1 25 25 GLU CB C 13 25.883 0.172 . 1 . . . A 25 GLU CB . 19431 1
286 . 1 1 25 25 GLU CG C 13 33.741 0.172 . 1 . . . A 25 GLU CG . 19431 1
287 . 1 1 25 25 GLU N N 15 120.591 0.125 . 1 . . . A 25 GLU N . 19431 1
288 . 1 1 26 26 ILE H H 1 8.642 0.007 . 1 . . . A 26 ILE H . 19431 1
289 . 1 1 26 26 ILE HA H 1 3.718 0.007 . 1 . . . A 26 ILE HA . 19431 1
290 . 1 1 26 26 ILE HB H 1 2.113 0.007 . 1 . . . A 26 ILE HB . 19431 1
291 . 1 1 26 26 ILE HG12 H 1 1.024 0.007 . 1 . . . A 26 ILE HG12 . 19431 1
292 . 1 1 26 26 ILE HG13 H 1 1.024 0.007 . 1 . . . A 26 ILE QG1 . 19431 1
293 . 1 1 26 26 ILE HG21 H 1 0.817 0.007 . 1 . . . A 26 ILE HG21 . 19431 1
294 . 1 1 26 26 ILE HG22 H 1 0.817 0.007 . 1 . . . A 26 ILE HG22 . 19431 1
295 . 1 1 26 26 ILE HG23 H 1 0.817 0.007 . 1 . . . A 26 ILE HG23 . 19431 1
296 . 1 1 26 26 ILE HD11 H 1 0.897 0.007 . 1 . . . A 26 ILE HD11 . 19431 1
297 . 1 1 26 26 ILE HD12 H 1 0.897 0.007 . 1 . . . A 26 ILE HD12 . 19431 1
298 . 1 1 26 26 ILE HD13 H 1 0.897 0.007 . 1 . . . A 26 ILE HD13 . 19431 1
299 . 1 1 26 26 ILE CA C 13 62.881 0.172 . 1 . . . A 26 ILE CA . 19431 1
300 . 1 1 26 26 ILE CB C 13 35.324 0.172 . 1 . . . A 26 ILE CB . 19431 1
301 . 1 1 26 26 ILE CG1 C 13 26.690 0.172 . 1 . . . A 26 ILE CG1 . 19431 1
302 . 1 1 26 26 ILE CG2 C 13 14.577 0.172 . 1 . . . A 26 ILE CG2 . 19431 1
303 . 1 1 26 26 ILE CD1 C 13 10.928 0.172 . 1 . . . A 26 ILE CD1 . 19431 1
304 . 1 1 26 26 ILE N N 15 121.350 0.125 . 1 . . . A 26 ILE N . 19431 1
305 . 1 1 27 27 ALA H H 1 8.640 0.007 . 1 . . . A 27 ALA H . 19431 1
306 . 1 1 27 27 ALA N N 15 120.204 0.125 . 1 . . . A 27 ALA N . 19431 1
307 . 1 1 28 28 GLN H H 1 8.727 0.007 . 1 . . . A 28 GLN H . 19431 1
308 . 1 1 28 28 GLN HB2 H 1 2.183 0.007 . 1 . . . A 28 GLN HB2 . 19431 1
309 . 1 1 28 28 GLN HB3 H 1 2.183 0.007 . 1 . . . A 28 GLN QB . 19431 1
310 . 1 1 28 28 GLN HG2 H 1 2.822 0.007 . 2 . . . A 28 GLN HG2 . 19431 1
311 . 1 1 28 28 GLN HG3 H 1 2.592 0.007 . 2 . . . A 28 GLN HG3 . 19431 1
312 . 1 1 28 28 GLN HE21 H 1 6.915 0.007 . 2 . . . A 28 GLN HE21 . 19431 1
313 . 1 1 28 28 GLN HE22 H 1 5.134 0.007 . 2 . . . A 28 GLN HE22 . 19431 1
314 . 1 1 28 28 GLN CB C 13 26.380 0.172 . 1 . . . A 28 GLN CB . 19431 1
315 . 1 1 28 28 GLN CG C 13 32.247 0.172 . 1 . . . A 28 GLN CG . 19431 1
316 . 1 1 28 28 GLN N N 15 114.627 0.125 . 1 . . . A 28 GLN N . 19431 1
317 . 1 1 28 28 GLN NE2 N 15 105.400 0.125 . 1 . . . A 28 GLN NE2 . 19431 1
318 . 1 1 29 29 SER H H 1 7.849 0.007 . 1 . . . A 29 SER H . 19431 1
319 . 1 1 29 29 SER HA H 1 4.260 0.007 . 1 . . . A 29 SER HA . 19431 1
320 . 1 1 29 29 SER HB2 H 1 4.116 0.007 . 1 . . . A 29 SER HB2 . 19431 1
321 . 1 1 29 29 SER HB3 H 1 4.116 0.007 . 1 . . . A 29 SER QB . 19431 1
322 . 1 1 29 29 SER CA C 13 57.768 0.172 . 1 . . . A 29 SER CA . 19431 1
323 . 1 1 29 29 SER CB C 13 61.367 0.172 . 1 . . . A 29 SER CB . 19431 1
324 . 1 1 29 29 SER N N 15 115.031 0.125 . 1 . . . A 29 SER N . 19431 1
325 . 1 1 30 30 LYS H H 1 7.078 0.007 . 1 . . . A 30 LYS H . 19431 1
326 . 1 1 30 30 LYS HA H 1 4.228 0.007 . 1 . . . A 30 LYS HA . 19431 1
327 . 1 1 30 30 LYS HB2 H 1 2.328 0.007 . 2 . . . A 30 LYS HB2 . 19431 1
328 . 1 1 30 30 LYS HB3 H 1 1.946 0.007 . 2 . . . A 30 LYS HB3 . 19431 1
329 . 1 1 30 30 LYS HG2 H 1 1.179 0.007 . 1 . . . A 30 LYS HG2 . 19431 1
330 . 1 1 30 30 LYS HG3 H 1 1.179 0.007 . 1 . . . A 30 LYS QG . 19431 1
331 . 1 1 30 30 LYS HD2 H 1 1.586 0.007 . 2 . . . A 30 LYS HD2 . 19431 1
332 . 1 1 30 30 LYS HD3 H 1 1.635 0.007 . 2 . . . A 30 LYS HD3 . 19431 1
333 . 1 1 30 30 LYS HE2 H 1 2.878 0.007 . 1 . . . A 30 LYS HE2 . 19431 1
334 . 1 1 30 30 LYS HE3 H 1 2.878 0.007 . 1 . . . A 30 LYS QE . 19431 1
335 . 1 1 30 30 LYS CA C 13 56.103 0.172 . 1 . . . A 30 LYS CA . 19431 1
336 . 1 1 30 30 LYS CB C 13 26.478 0.172 . 1 . . . A 30 LYS CB . 19431 1
337 . 1 1 30 30 LYS CG C 13 22.522 0.172 . 1 . . . A 30 LYS CG . 19431 1
338 . 1 1 30 30 LYS CD C 13 27.194 0.172 . 1 . . . A 30 LYS CD . 19431 1
339 . 1 1 30 30 LYS CE C 13 39.574 0.172 . 1 . . . A 30 LYS CE . 19431 1
340 . 1 1 30 30 LYS N N 15 112.834 0.125 . 1 . . . A 30 LYS N . 19431 1
341 . 1 1 31 31 ASP H H 1 7.688 0.007 . 1 . . . A 31 ASP H . 19431 1
342 . 1 1 31 31 ASP HA H 1 4.877 0.007 . 1 . . . A 31 ASP HA . 19431 1
343 . 1 1 31 31 ASP HB2 H 1 2.894 0.007 . 2 . . . A 31 ASP HB2 . 19431 1
344 . 1 1 31 31 ASP HB3 H 1 2.418 0.007 . 2 . . . A 31 ASP HB3 . 19431 1
345 . 1 1 31 31 ASP CA C 13 49.742 0.172 . 1 . . . A 31 ASP CA . 19431 1
346 . 1 1 31 31 ASP CB C 13 38.652 0.172 . 1 . . . A 31 ASP CB . 19431 1
347 . 1 1 31 31 ASP N N 15 121.067 0.125 . 1 . . . A 31 ASP N . 19431 1
348 . 1 1 32 32 TYR H H 1 8.582 0.007 . 1 . . . A 32 TYR H . 19431 1
349 . 1 1 32 32 TYR HA H 1 3.311 0.007 . 1 . . . A 32 TYR HA . 19431 1
350 . 1 1 32 32 TYR HB2 H 1 2.704 0.007 . 2 . . . A 32 TYR HB2 . 19431 1
351 . 1 1 32 32 TYR HB3 H 1 3.338 0.007 . 2 . . . A 32 TYR HB3 . 19431 1
352 . 1 1 32 32 TYR HD1 H 1 6.781 0.007 . 1 . . . A 32 TYR HD1 . 19431 1
353 . 1 1 32 32 TYR HD2 H 1 6.781 0.007 . 1 . . . A 32 TYR HD2 . 19431 1
354 . 1 1 32 32 TYR HE1 H 1 6.016 0.007 . 1 . . . A 32 TYR HE1 . 19431 1
355 . 1 1 32 32 TYR HE2 H 1 6.016 0.007 . 1 . . . A 32 TYR HE2 . 19431 1
356 . 1 1 32 32 TYR CA C 13 57.951 0.172 . 1 . . . A 32 TYR CA . 19431 1
357 . 1 1 32 32 TYR CB C 13 36.158 0.172 . 1 . . . A 32 TYR CB . 19431 1
358 . 1 1 32 32 TYR CD1 C 13 130.680 0.172 . 3 . . . A 32 TYR CD1 . 19431 1
359 . 1 1 32 32 TYR CD2 C 13 130.683 0.172 . 3 . . . A 32 TYR CD2 . 19431 1
360 . 1 1 32 32 TYR CE1 C 13 115.120 0.172 . 3 . . . A 32 TYR CE1 . 19431 1
361 . 1 1 32 32 TYR CE2 C 13 115.122 0.172 . 3 . . . A 32 TYR CE2 . 19431 1
362 . 1 1 32 32 TYR N N 15 126.671 0.125 . 1 . . . A 32 TYR N . 19431 1
363 . 1 1 33 33 GLU H H 1 8.424 0.007 . 1 . . . A 33 GLU H . 19431 1
364 . 1 1 33 33 GLU HA H 1 3.442 0.007 . 1 . . . A 33 GLU HA . 19431 1
365 . 1 1 33 33 GLU HB2 H 1 1.933 0.007 . 1 . . . A 33 GLU HB2 . 19431 1
366 . 1 1 33 33 GLU HB3 H 1 1.933 0.007 . 1 . . . A 33 GLU QB . 19431 1
367 . 1 1 33 33 GLU HG2 H 1 2.322 0.007 . 1 . . . A 33 GLU HG2 . 19431 1
368 . 1 1 33 33 GLU HG3 H 1 2.322 0.007 . 1 . . . A 33 GLU QG . 19431 1
369 . 1 1 33 33 GLU CA C 13 56.757 0.172 . 1 . . . A 33 GLU CA . 19431 1
370 . 1 1 33 33 GLU CB C 13 26.095 0.172 . 1 . . . A 33 GLU CB . 19431 1
371 . 1 1 33 33 GLU CG C 13 33.425 0.172 . 1 . . . A 33 GLU CG . 19431 1
372 . 1 1 33 33 GLU N N 15 115.884 0.125 . 1 . . . A 33 GLU N . 19431 1
373 . 1 1 34 34 SER H H 1 7.657 0.007 . 1 . . . A 34 SER H . 19431 1
374 . 1 1 34 34 SER HA H 1 4.026 0.007 . 1 . . . A 34 SER HA . 19431 1
375 . 1 1 34 34 SER HB2 H 1 3.656 0.007 . 1 . . . A 34 SER HB2 . 19431 1
376 . 1 1 34 34 SER HB3 H 1 3.656 0.007 . 1 . . . A 34 SER QB . 19431 1
377 . 1 1 34 34 SER CA C 13 58.953 0.172 . 1 . . . A 34 SER CA . 19431 1
378 . 1 1 34 34 SER CB C 13 59.683 0.172 . 1 . . . A 34 SER CB . 19431 1
379 . 1 1 34 34 SER N N 15 116.060 0.125 . 1 . . . A 34 SER N . 19431 1
380 . 1 1 35 35 TRP H H 1 7.613 0.007 . 1 . . . A 35 TRP H . 19431 1
381 . 1 1 35 35 TRP HB2 H 1 2.849 0.007 . 2 . . . A 35 TRP HB2 . 19431 1
382 . 1 1 35 35 TRP HB3 H 1 2.610 0.007 . 2 . . . A 35 TRP HB3 . 19431 1
383 . 1 1 35 35 TRP HD1 H 1 6.405 0.007 . 1 . . . A 35 TRP HD1 . 19431 1
384 . 1 1 35 35 TRP HE1 H 1 8.864 0.007 . 1 . . . A 35 TRP HE1 . 19431 1
385 . 1 1 35 35 TRP HE3 H 1 6.944 0.007 . 1 . . . A 35 TRP HE3 . 19431 1
386 . 1 1 35 35 TRP CA C 13 57.894 0.172 . 1 . . . A 35 TRP CA . 19431 1
387 . 1 1 35 35 TRP CB C 13 25.531 0.172 . 1 . . . A 35 TRP CB . 19431 1
388 . 1 1 35 35 TRP CD1 C 13 121.841 0.172 . 1 . . . A 35 TRP CD1 . 19431 1
389 . 1 1 35 35 TRP CE3 C 13 118.363 0.172 . 1 . . . A 35 TRP CE3 . 19431 1
390 . 1 1 35 35 TRP N N 15 123.977 0.125 . 1 . . . A 35 TRP N . 19431 1
391 . 1 1 35 35 TRP NE1 N 15 126.187 0.125 . 1 . . . A 35 TRP NE1 . 19431 1
392 . 1 1 36 36 LYS H H 1 8.605 0.007 . 1 . . . A 36 LYS H . 19431 1
393 . 1 1 36 36 LYS HA H 1 3.128 0.007 . 1 . . . A 36 LYS HA . 19431 1
394 . 1 1 36 36 LYS HB2 H 1 1.247 0.007 . 2 . . . A 36 LYS HB2 . 19431 1
395 . 1 1 36 36 LYS HB3 H 1 0.906 0.007 . 2 . . . A 36 LYS HB3 . 19431 1
396 . 1 1 36 36 LYS HG2 H 1 0.975 0.007 . 2 . . . A 36 LYS HG2 . 19431 1
397 . 1 1 36 36 LYS HG3 H 1 0.890 0.007 . 2 . . . A 36 LYS HG3 . 19431 1
398 . 1 1 36 36 LYS HD2 H 1 1.336 0.007 . 2 . . . A 36 LYS HD2 . 19431 1
399 . 1 1 36 36 LYS HD3 H 1 1.458 0.007 . 2 . . . A 36 LYS HD3 . 19431 1
400 . 1 1 36 36 LYS HE2 H 1 2.664 0.007 . 1 . . . A 36 LYS HE2 . 19431 1
401 . 1 1 36 36 LYS HE3 H 1 2.664 0.007 . 1 . . . A 36 LYS QE . 19431 1
402 . 1 1 36 36 LYS CA C 13 55.998 0.172 . 1 . . . A 36 LYS CA . 19431 1
403 . 1 1 36 36 LYS CB C 13 29.304 0.172 . 1 . . . A 36 LYS CB . 19431 1
404 . 1 1 36 36 LYS CG C 13 21.793 0.172 . 1 . . . A 36 LYS CG . 19431 1
405 . 1 1 36 36 LYS CD C 13 26.902 0.172 . 1 . . . A 36 LYS CD . 19431 1
406 . 1 1 36 36 LYS CE C 13 39.400 0.172 . 1 . . . A 36 LYS CE . 19431 1
407 . 1 1 36 36 LYS N N 15 117.633 0.125 . 1 . . . A 36 LYS N . 19431 1
408 . 1 1 37 37 SER H H 1 7.281 0.007 . 1 . . . A 37 SER H . 19431 1
409 . 1 1 37 37 SER HA H 1 3.989 0.007 . 1 . . . A 37 SER HA . 19431 1
410 . 1 1 37 37 SER HB2 H 1 3.886 0.007 . 2 . . . A 37 SER HB2 . 19431 1
411 . 1 1 37 37 SER HB3 H 1 3.849 0.007 . 2 . . . A 37 SER HB3 . 19431 1
412 . 1 1 37 37 SER CA C 13 57.765 0.172 . 1 . . . A 37 SER CA . 19431 1
413 . 1 1 37 37 SER CB C 13 60.606 0.172 . 1 . . . A 37 SER CB . 19431 1
414 . 1 1 37 37 SER N N 15 109.835 0.125 . 1 . . . A 37 SER N . 19431 1
415 . 1 1 38 38 ARG H H 1 7.371 0.007 . 1 . . . A 38 ARG H . 19431 1
416 . 1 1 38 38 ARG HA H 1 4.144 0.007 . 1 . . . A 38 ARG HA . 19431 1
417 . 1 1 38 38 ARG HB2 H 1 1.692 0.007 . 2 . . . A 38 ARG HB2 . 19431 1
418 . 1 1 38 38 ARG HB3 H 1 1.620 0.007 . 2 . . . A 38 ARG HB3 . 19431 1
419 . 1 1 38 38 ARG HG2 H 1 1.432 0.007 . 2 . . . A 38 ARG HG2 . 19431 1
420 . 1 1 38 38 ARG HG3 H 1 1.622 0.007 . 2 . . . A 38 ARG HG3 . 19431 1
421 . 1 1 38 38 ARG HD2 H 1 3.236 0.007 . 2 . . . A 38 ARG HD2 . 19431 1
422 . 1 1 38 38 ARG HD3 H 1 3.043 0.007 . 2 . . . A 38 ARG HD3 . 19431 1
423 . 1 1 38 38 ARG CA C 13 51.208 0.172 . 1 . . . A 38 ARG CA . 19431 1
424 . 1 1 38 38 ARG CB C 13 25.717 0.172 . 1 . . . A 38 ARG CB . 19431 1
425 . 1 1 38 38 ARG CG C 13 25.573 0.172 . 1 . . . A 38 ARG CG . 19431 1
426 . 1 1 38 38 ARG CD C 13 37.597 0.172 . 1 . . . A 38 ARG CD . 19431 1
427 . 1 1 38 38 ARG N N 15 119.946 0.125 . 1 . . . A 38 ARG N . 19431 1
428 . 1 1 39 39 PHE H H 1 7.458 0.007 . 1 . . . A 39 PHE H . 19431 1
429 . 1 1 39 39 PHE HA H 1 4.855 0.007 . 1 . . . A 39 PHE HA . 19431 1
430 . 1 1 39 39 PHE HB2 H 1 2.821 0.007 . 2 . . . A 39 PHE HB2 . 19431 1
431 . 1 1 39 39 PHE HB3 H 1 2.647 0.007 . 2 . . . A 39 PHE HB3 . 19431 1
432 . 1 1 39 39 PHE HD1 H 1 6.673 0.007 . 3 . . . A 39 PHE HD1 . 19431 1
433 . 1 1 39 39 PHE HD2 H 1 6.673 0.007 . 3 . . . A 39 PHE HD2 . 19431 1
434 . 1 1 39 39 PHE HE1 H 1 5.520 0.007 . 3 . . . A 39 PHE HE1 . 19431 1
435 . 1 1 39 39 PHE HE2 H 1 5.520 0.007 . 3 . . . A 39 PHE HE2 . 19431 1
436 . 1 1 39 39 PHE HZ H 1 6.432 0.007 . 1 . . . A 39 PHE HZ . 19431 1
437 . 1 1 39 39 PHE CA C 13 54.234 0.172 . 1 . . . A 39 PHE CA . 19431 1
438 . 1 1 39 39 PHE CB C 13 37.547 0.172 . 1 . . . A 39 PHE CB . 19431 1
439 . 1 1 39 39 PHE CD1 C 13 129.666 0.172 . 3 . . . A 39 PHE CD1 . 19431 1
440 . 1 1 39 39 PHE CD2 C 13 129.670 0.172 . 3 . . . A 39 PHE CD2 . 19431 1
441 . 1 1 39 39 PHE CE1 C 13 127.280 0.172 . 3 . . . A 39 PHE CE1 . 19431 1
442 . 1 1 39 39 PHE CE2 C 13 127.282 0.172 . 3 . . . A 39 PHE CE2 . 19431 1
443 . 1 1 39 39 PHE CZ C 13 126.358 0.172 . 1 . . . A 39 PHE CZ . 19431 1
444 . 1 1 39 39 PHE N N 15 117.529 0.125 . 1 . . . A 39 PHE N . 19431 1
445 . 1 1 40 40 THR H H 1 8.234 0.007 . 1 . . . A 40 THR H . 19431 1
446 . 1 1 40 40 THR HA H 1 3.991 0.007 . 1 . . . A 40 THR HA . 19431 1
447 . 1 1 40 40 THR HB H 1 4.282 0.007 . 1 . . . A 40 THR HB . 19431 1
448 . 1 1 40 40 THR HG21 H 1 1.324 0.007 . 1 . . . A 40 THR HG21 . 19431 1
449 . 1 1 40 40 THR HG22 H 1 1.324 0.007 . 1 . . . A 40 THR HG22 . 19431 1
450 . 1 1 40 40 THR HG23 H 1 1.324 0.007 . 1 . . . A 40 THR HG23 . 19431 1
451 . 1 1 40 40 THR CA C 13 59.704 0.172 . 1 . . . A 40 THR CA . 19431 1
452 . 1 1 40 40 THR CB C 13 66.175 0.172 . 1 . . . A 40 THR CB . 19431 1
453 . 1 1 40 40 THR CG2 C 13 20.655 0.172 . 1 . . . A 40 THR CG2 . 19431 1
454 . 1 1 40 40 THR N N 15 113.296 0.125 . 1 . . . A 40 THR N . 19431 1
455 . 1 1 41 41 LYS H H 1 8.846 0.007 . 1 . . . A 41 LYS H . 19431 1
456 . 1 1 41 41 LYS HA H 1 3.713 0.007 . 1 . . . A 41 LYS HA . 19431 1
457 . 1 1 41 41 LYS HB2 H 1 1.783 0.007 . 2 . . . A 41 LYS HB2 . 19431 1
458 . 1 1 41 41 LYS HB3 H 1 1.831 0.007 . 2 . . . A 41 LYS HB3 . 19431 1
459 . 1 1 41 41 LYS HG2 H 1 1.411 0.007 . 2 . . . A 41 LYS HG2 . 19431 1
460 . 1 1 41 41 LYS HG3 H 1 1.451 0.007 . 2 . . . A 41 LYS HG3 . 19431 1
461 . 1 1 41 41 LYS HD2 H 1 1.610 0.007 . 1 . . . A 41 LYS HD2 . 19431 1
462 . 1 1 41 41 LYS HD3 H 1 1.610 0.007 . 1 . . . A 41 LYS QD . 19431 1
463 . 1 1 41 41 LYS HE2 H 1 2.878 0.007 . 2 . . . A 41 LYS HE2 . 19431 1
464 . 1 1 41 41 LYS HE3 H 1 2.942 0.007 . 2 . . . A 41 LYS HE3 . 19431 1
465 . 1 1 41 41 LYS CA C 13 57.650 0.172 . 1 . . . A 41 LYS CA . 19431 1
466 . 1 1 41 41 LYS CB C 13 29.363 0.172 . 1 . . . A 41 LYS CB . 19431 1
467 . 1 1 41 41 LYS CG C 13 22.164 0.172 . 1 . . . A 41 LYS CG . 19431 1
468 . 1 1 41 41 LYS CD C 13 26.233 0.172 . 1 . . . A 41 LYS CD . 19431 1
469 . 1 1 41 41 LYS CE C 13 39.513 0.172 . 1 . . . A 41 LYS CE . 19431 1
470 . 1 1 41 41 LYS N N 15 124.924 0.125 . 1 . . . A 41 LYS N . 19431 1
471 . 1 1 42 42 ASP H H 1 8.678 0.007 . 1 . . . A 42 ASP H . 19431 1
472 . 1 1 42 42 ASP HA H 1 4.343 0.007 . 1 . . . A 42 ASP HA . 19431 1
473 . 1 1 42 42 ASP HB2 H 1 2.526 0.007 . 2 . . . A 42 ASP HB2 . 19431 1
474 . 1 1 42 42 ASP HB3 H 1 2.605 0.007 . 2 . . . A 42 ASP HB3 . 19431 1
475 . 1 1 42 42 ASP CA C 13 53.841 0.172 . 1 . . . A 42 ASP CA . 19431 1
476 . 1 1 42 42 ASP CB C 13 37.703 0.172 . 1 . . . A 42 ASP CB . 19431 1
477 . 1 1 42 42 ASP N N 15 116.255 0.125 . 1 . . . A 42 ASP N . 19431 1
478 . 1 1 43 43 LEU H H 1 7.514 0.007 . 1 . . . A 43 LEU H . 19431 1
479 . 1 1 43 43 LEU HA H 1 4.320 0.007 . 1 . . . A 43 LEU HA . 19431 1
480 . 1 1 43 43 LEU HB2 H 1 1.863 0.007 . 2 . . . A 43 LEU HB2 . 19431 1
481 . 1 1 43 43 LEU HB3 H 1 1.371 0.007 . 2 . . . A 43 LEU HB3 . 19431 1
482 . 1 1 43 43 LEU HG H 1 1.610 0.007 . 1 . . . A 43 LEU HG . 19431 1
483 . 1 1 43 43 LEU HD11 H 1 0.797 0.007 . 1 . . . A 43 LEU HD11 . 19431 1
484 . 1 1 43 43 LEU HD12 H 1 0.797 0.007 . 1 . . . A 43 LEU HD12 . 19431 1
485 . 1 1 43 43 LEU HD13 H 1 0.797 0.007 . 1 . . . A 43 LEU HD13 . 19431 1
486 . 1 1 43 43 LEU HD21 H 1 1.025 0.007 . 2 . . . A 43 LEU HD21 . 19431 1
487 . 1 1 43 43 LEU HD22 H 1 1.025 0.007 . 2 . . . A 43 LEU HD22 . 19431 1
488 . 1 1 43 43 LEU HD23 H 1 1.025 0.007 . 2 . . . A 43 LEU HD23 . 19431 1
489 . 1 1 43 43 LEU CA C 13 52.423 0.172 . 1 . . . A 43 LEU CA . 19431 1
490 . 1 1 43 43 LEU CB C 13 40.023 0.172 . 1 . . . A 43 LEU CB . 19431 1
491 . 1 1 43 43 LEU CG C 13 25.002 0.172 . 1 . . . A 43 LEU CG . 19431 1
492 . 1 1 43 43 LEU CD1 C 13 20.224 0.172 . 2 . . . A 43 LEU CD1 . 19431 1
493 . 1 1 43 43 LEU CD2 C 13 23.379 0.172 . 2 . . . A 43 LEU CD2 . 19431 1
494 . 1 1 43 43 LEU N N 15 119.134 0.125 . 1 . . . A 43 LEU N . 19431 1
495 . 1 1 44 44 GLN H H 1 7.866 0.007 . 1 . . . A 44 GLN H . 19431 1
496 . 1 1 44 44 GLN HA H 1 3.466 0.007 . 1 . . . A 44 GLN HA . 19431 1
497 . 1 1 44 44 GLN HB2 H 1 1.865 0.007 . 2 . . . A 44 GLN HB2 . 19431 1
498 . 1 1 44 44 GLN HB3 H 1 1.919 0.007 . 2 . . . A 44 GLN HB3 . 19431 1
499 . 1 1 44 44 GLN HG2 H 1 2.350 0.007 . 2 . . . A 44 GLN HG2 . 19431 1
500 . 1 1 44 44 GLN HG3 H 1 2.550 0.007 . 2 . . . A 44 GLN HG3 . 19431 1
501 . 1 1 44 44 GLN HE21 H 1 6.897 0.007 . 2 . . . A 44 GLN HE21 . 19431 1
502 . 1 1 44 44 GLN HE22 H 1 7.471 0.007 . 2 . . . A 44 GLN HE22 . 19431 1
503 . 1 1 44 44 GLN CA C 13 57.437 0.172 . 1 . . . A 44 GLN CA . 19431 1
504 . 1 1 44 44 GLN CB C 13 25.394 0.172 . 1 . . . A 44 GLN CB . 19431 1
505 . 1 1 44 44 GLN CG C 13 32.059 0.172 . 1 . . . A 44 GLN CG . 19431 1
506 . 1 1 44 44 GLN N N 15 119.455 0.125 . 1 . . . A 44 GLN N . 19431 1
507 . 1 1 44 44 GLN NE2 N 15 112.566 0.125 . 1 . . . A 44 GLN NE2 . 19431 1
508 . 1 1 45 45 SER H H 1 7.797 0.007 . 1 . . . A 45 SER H . 19431 1
509 . 1 1 45 45 SER HA H 1 4.211 0.007 . 1 . . . A 45 SER HA . 19431 1
510 . 1 1 45 45 SER HB2 H 1 3.875 0.007 . 2 . . . A 45 SER HB2 . 19431 1
511 . 1 1 45 45 SER HB3 H 1 3.945 0.007 . 2 . . . A 45 SER HB3 . 19431 1
512 . 1 1 45 45 SER CA C 13 57.621 0.172 . 1 . . . A 45 SER CA . 19431 1
513 . 1 1 45 45 SER CB C 13 60.094 0.172 . 1 . . . A 45 SER CB . 19431 1
514 . 1 1 45 45 SER N N 15 110.605 0.125 . 1 . . . A 45 SER N . 19431 1
515 . 1 1 46 46 SER H H 1 7.567 0.007 . 1 . . . A 46 SER H . 19431 1
516 . 1 1 46 46 SER HA H 1 4.473 0.007 . 1 . . . A 46 SER HA . 19431 1
517 . 1 1 46 46 SER HB2 H 1 3.916 0.007 . 2 . . . A 46 SER HB2 . 19431 1
518 . 1 1 46 46 SER HB3 H 1 3.822 0.007 . 2 . . . A 46 SER HB3 . 19431 1
519 . 1 1 46 46 SER CA C 13 55.739 0.172 . 1 . . . A 46 SER CA . 19431 1
520 . 1 1 46 46 SER CB C 13 61.628 0.172 . 1 . . . A 46 SER CB . 19431 1
521 . 1 1 46 46 SER N N 15 115.075 0.125 . 1 . . . A 46 SER N . 19431 1
522 . 1 1 47 47 LEU H H 1 7.074 0.007 . 1 . . . A 47 LEU H . 19431 1
523 . 1 1 47 47 LEU HA H 1 4.334 0.007 . 1 . . . A 47 LEU HA . 19431 1
524 . 1 1 47 47 LEU HB2 H 1 1.405 0.007 . 1 . . . A 47 LEU HB2 . 19431 1
525 . 1 1 47 47 LEU HB3 H 1 1.405 0.007 . 1 . . . A 47 LEU QB . 19431 1
526 . 1 1 47 47 LEU HG H 1 1.278 0.007 . 1 . . . A 47 LEU HG . 19431 1
527 . 1 1 47 47 LEU HD11 H 1 0.104 0.007 . 1 . . . A 47 LEU HD11 . 19431 1
528 . 1 1 47 47 LEU HD12 H 1 0.104 0.007 . 1 . . . A 47 LEU HD12 . 19431 1
529 . 1 1 47 47 LEU HD13 H 1 0.104 0.007 . 1 . . . A 47 LEU HD13 . 19431 1
530 . 1 1 47 47 LEU HD21 H 1 -0.231 0.007 . 2 . . . A 47 LEU HD21 . 19431 1
531 . 1 1 47 47 LEU HD22 H 1 -0.231 0.007 . 2 . . . A 47 LEU HD22 . 19431 1
532 . 1 1 47 47 LEU HD23 H 1 -0.231 0.007 . 2 . . . A 47 LEU HD23 . 19431 1
533 . 1 1 47 47 LEU CA C 13 52.040 0.172 . 1 . . . A 47 LEU CA . 19431 1
534 . 1 1 47 47 LEU CB C 13 39.810 0.172 . 1 . . . A 47 LEU CB . 19431 1
535 . 1 1 47 47 LEU CG C 13 23.425 0.172 . 1 . . . A 47 LEU CG . 19431 1
536 . 1 1 47 47 LEU CD1 C 13 20.166 0.172 . 1 . . . A 47 LEU CD1 . 19431 1
537 . 1 1 47 47 LEU CD2 C 13 22.249 0.172 . 2 . . . A 47 LEU CD2 . 19431 1
538 . 1 1 47 47 LEU N N 15 124.984 0.125 . 1 . . . A 47 LEU N . 19431 1
539 . 1 1 48 48 THR H H 1 7.807 0.007 . 1 . . . A 48 THR H . 19431 1
540 . 1 1 48 48 THR HA H 1 4.665 0.007 . 1 . . . A 48 THR HA . 19431 1
541 . 1 1 48 48 THR HB H 1 4.601 0.007 . 1 . . . A 48 THR HB . 19431 1
542 . 1 1 48 48 THR HG21 H 1 1.213 0.007 . 1 . . . A 48 THR HG21 . 19431 1
543 . 1 1 48 48 THR HG22 H 1 1.213 0.007 . 1 . . . A 48 THR HG22 . 19431 1
544 . 1 1 48 48 THR HG23 H 1 1.213 0.007 . 1 . . . A 48 THR HG23 . 19431 1
545 . 1 1 48 48 THR CA C 13 56.718 0.172 . 1 . . . A 48 THR CA . 19431 1
546 . 1 1 48 48 THR CB C 13 69.103 0.172 . 1 . . . A 48 THR CB . 19431 1
547 . 1 1 48 48 THR CG2 C 13 19.235 0.172 . 1 . . . A 48 THR CG2 . 19431 1
548 . 1 1 48 48 THR N N 15 111.152 0.125 . 1 . . . A 48 THR N . 19431 1
549 . 1 1 49 49 GLU H H 1 9.005 0.007 . 1 . . . A 49 GLU H . 19431 1
550 . 1 1 49 49 GLU HA H 1 3.194 0.007 . 1 . . . A 49 GLU HA . 19431 1
551 . 1 1 49 49 GLU HB2 H 1 1.403 0.007 . 2 . . . A 49 GLU HB2 . 19431 1
552 . 1 1 49 49 GLU HB3 H 1 1.612 0.007 . 2 . . . A 49 GLU HB3 . 19431 1
553 . 1 1 49 49 GLU HG2 H 1 1.832 0.007 . 2 . . . A 49 GLU HG2 . 19431 1
554 . 1 1 49 49 GLU HG3 H 1 1.567 0.007 . 2 . . . A 49 GLU HG3 . 19431 1
555 . 1 1 49 49 GLU CA C 13 56.770 0.172 . 1 . . . A 49 GLU CA . 19431 1
556 . 1 1 49 49 GLU CB C 13 26.148 0.172 . 1 . . . A 49 GLU CB . 19431 1
557 . 1 1 49 49 GLU CG C 13 33.628 0.172 . 1 . . . A 49 GLU CG . 19431 1
558 . 1 1 49 49 GLU N N 15 124.552 0.125 . 1 . . . A 49 GLU N . 19431 1
559 . 1 1 50 50 GLU H H 1 8.574 0.007 . 1 . . . A 50 GLU H . 19431 1
560 . 1 1 50 50 GLU HA H 1 4.000 0.007 . 1 . . . A 50 GLU HA . 19431 1
561 . 1 1 50 50 GLU HB2 H 1 2.010 0.007 . 2 . . . A 50 GLU HB2 . 19431 1
562 . 1 1 50 50 GLU HB3 H 1 1.885 0.007 . 2 . . . A 50 GLU HB3 . 19431 1
563 . 1 1 50 50 GLU HG2 H 1 2.259 0.007 . 1 . . . A 50 GLU HG2 . 19431 1
564 . 1 1 50 50 GLU HG3 H 1 2.259 0.007 . 1 . . . A 50 GLU QG . 19431 1
565 . 1 1 50 50 GLU CA C 13 57.357 0.172 . 1 . . . A 50 GLU CA . 19431 1
566 . 1 1 50 50 GLU CB C 13 26.511 0.172 . 1 . . . A 50 GLU CB . 19431 1
567 . 1 1 50 50 GLU CG C 13 33.728 0.172 . 1 . . . A 50 GLU CG . 19431 1
568 . 1 1 50 50 GLU N N 15 118.615 0.125 . 1 . . . A 50 GLU N . 19431 1
569 . 1 1 51 51 SER H H 1 7.981 0.007 . 1 . . . A 51 SER H . 19431 1
570 . 1 1 51 51 SER HA H 1 4.256 0.007 . 1 . . . A 51 SER HA . 19431 1
571 . 1 1 51 51 SER HB2 H 1 4.065 0.007 . 1 . . . A 51 SER HB2 . 19431 1
572 . 1 1 51 51 SER HB3 H 1 4.065 0.007 . 1 . . . A 51 SER QB . 19431 1
573 . 1 1 51 51 SER CA C 13 58.825 0.172 . 1 . . . A 51 SER CA . 19431 1
574 . 1 1 51 51 SER CB C 13 59.884 0.172 . 1 . . . A 51 SER CB . 19431 1
575 . 1 1 51 51 SER N N 15 116.380 0.125 . 1 . . . A 51 SER N . 19431 1
576 . 1 1 52 52 TYR H H 1 7.521 0.007 . 1 . . . A 52 TYR H . 19431 1
577 . 1 1 52 52 TYR HB2 H 1 2.962 0.007 . 2 . . . A 52 TYR HB2 . 19431 1
578 . 1 1 52 52 TYR HB3 H 1 2.922 0.007 . 2 . . . A 52 TYR HB3 . 19431 1
579 . 1 1 52 52 TYR HD1 H 1 6.782 0.007 . 3 . . . A 52 TYR HD1 . 19431 1
580 . 1 1 52 52 TYR HD2 H 1 6.782 0.007 . 3 . . . A 52 TYR HD2 . 19431 1
581 . 1 1 52 52 TYR HE1 H 1 6.584 0.007 . 3 . . . A 52 TYR HE1 . 19431 1
582 . 1 1 52 52 TYR HE2 H 1 6.584 0.007 . 3 . . . A 52 TYR HE2 . 19431 1
583 . 1 1 52 52 TYR CB C 13 36.647 0.172 . 1 . . . A 52 TYR CB . 19431 1
584 . 1 1 52 52 TYR CD1 C 13 130.480 0.172 . 3 . . . A 52 TYR CD1 . 19431 1
585 . 1 1 52 52 TYR CE1 C 13 114.863 0.172 . 3 . . . A 52 TYR CE1 . 19431 1
586 . 1 1 52 52 TYR N N 15 125.611 0.125 . 1 . . . A 52 TYR N . 19431 1
587 . 1 1 53 53 ASP H H 1 8.900 0.007 . 1 . . . A 53 ASP H . 19431 1
588 . 1 1 53 53 ASP HA H 1 4.115 0.007 . 1 . . . A 53 ASP HA . 19431 1
589 . 1 1 53 53 ASP HB2 H 1 2.662 0.007 . 2 . . . A 53 ASP HB2 . 19431 1
590 . 1 1 53 53 ASP HB3 H 1 2.528 0.007 . 2 . . . A 53 ASP HB3 . 19431 1
591 . 1 1 53 53 ASP CA C 13 54.553 0.172 . 1 . . . A 53 ASP CA . 19431 1
592 . 1 1 53 53 ASP CB C 13 37.477 0.172 . 1 . . . A 53 ASP CB . 19431 1
593 . 1 1 53 53 ASP N N 15 119.653 0.125 . 1 . . . A 53 ASP N . 19431 1
594 . 1 1 54 54 SER H H 1 7.946 0.007 . 1 . . . A 54 SER H . 19431 1
595 . 1 1 54 54 SER HA H 1 3.946 0.007 . 1 . . . A 54 SER HA . 19431 1
596 . 1 1 54 54 SER HB2 H 1 3.911 0.007 . 2 . . . A 54 SER HB2 . 19431 1
597 . 1 1 54 54 SER HB3 H 1 4.063 0.007 . 2 . . . A 54 SER HB3 . 19431 1
598 . 1 1 54 54 SER CA C 13 59.741 0.172 . 1 . . . A 54 SER CA . 19431 1
599 . 1 1 54 54 SER CB C 13 59.750 0.172 . 1 . . . A 54 SER CB . 19431 1
600 . 1 1 54 54 SER N N 15 114.883 0.125 . 1 . . . A 54 SER N . 19431 1
601 . 1 1 55 55 TYR H H 1 7.207 0.007 . 1 . . . A 55 TYR H . 19431 1
602 . 1 1 55 55 TYR HA H 1 4.361 0.007 . 1 . . . A 55 TYR HA . 19431 1
603 . 1 1 55 55 TYR HB2 H 1 3.272 0.007 . 2 . . . A 55 TYR HB2 . 19431 1
604 . 1 1 55 55 TYR HB3 H 1 3.088 0.007 . 2 . . . A 55 TYR HB3 . 19431 1
605 . 1 1 55 55 TYR HD1 H 1 6.805 0.007 . 3 . . . A 55 TYR HD1 . 19431 1
606 . 1 1 55 55 TYR HD2 H 1 6.805 0.007 . 3 . . . A 55 TYR HD2 . 19431 1
607 . 1 1 55 55 TYR HE1 H 1 6.767 0.007 . 3 . . . A 55 TYR HE1 . 19431 1
608 . 1 1 55 55 TYR HE2 H 1 6.767 0.007 . 3 . . . A 55 TYR HE2 . 19431 1
609 . 1 1 55 55 TYR CA C 13 57.213 0.172 . 1 . . . A 55 TYR CA . 19431 1
610 . 1 1 55 55 TYR CB C 13 34.024 0.172 . 1 . . . A 55 TYR CB . 19431 1
611 . 1 1 55 55 TYR CD1 C 13 131.077 0.172 . 3 . . . A 55 TYR CD1 . 19431 1
612 . 1 1 55 55 TYR CE1 C 13 115.366 0.172 . 3 . . . A 55 TYR CE1 . 19431 1
613 . 1 1 55 55 TYR N N 15 123.933 0.125 . 1 . . . A 55 TYR N . 19431 1
614 . 1 1 56 56 LEU H H 1 8.163 0.007 . 1 . . . A 56 LEU H . 19431 1
615 . 1 1 56 56 LEU HA H 1 3.252 0.007 . 1 . . . A 56 LEU HA . 19431 1
616 . 1 1 56 56 LEU HB2 H 1 1.721 0.007 . 2 . . . A 56 LEU HB2 . 19431 1
617 . 1 1 56 56 LEU HB3 H 1 1.050 0.007 . 2 . . . A 56 LEU HB3 . 19431 1
618 . 1 1 56 56 LEU HG H 1 0.981 0.007 . 1 . . . A 56 LEU HG . 19431 1
619 . 1 1 56 56 LEU HD11 H 1 0.595 0.007 . 1 . . . A 56 LEU HD11 . 19431 1
620 . 1 1 56 56 LEU HD12 H 1 0.595 0.007 . 1 . . . A 56 LEU HD12 . 19431 1
621 . 1 1 56 56 LEU HD13 H 1 0.595 0.007 . 1 . . . A 56 LEU HD13 . 19431 1
622 . 1 1 56 56 LEU HD21 H 1 0.422 0.007 . 2 . . . A 56 LEU HD21 . 19431 1
623 . 1 1 56 56 LEU HD22 H 1 0.422 0.007 . 2 . . . A 56 LEU HD22 . 19431 1
624 . 1 1 56 56 LEU HD23 H 1 0.422 0.007 . 2 . . . A 56 LEU HD23 . 19431 1
625 . 1 1 56 56 LEU CA C 13 54.681 0.172 . 1 . . . A 56 LEU CA . 19431 1
626 . 1 1 56 56 LEU CB C 13 38.151 0.172 . 1 . . . A 56 LEU CB . 19431 1
627 . 1 1 56 56 LEU CG C 13 23.087 0.172 . 1 . . . A 56 LEU CG . 19431 1
628 . 1 1 56 56 LEU CD1 C 13 23.384 0.172 . 1 . . . A 56 LEU CD1 . 19431 1
629 . 1 1 56 56 LEU CD2 C 13 19.840 0.172 . 2 . . . A 56 LEU CD2 . 19431 1
630 . 1 1 56 56 LEU N N 15 119.758 0.125 . 1 . . . A 56 LEU N . 19431 1
631 . 1 1 57 57 LYS H H 1 7.733 0.007 . 1 . . . A 57 LYS H . 19431 1
632 . 1 1 57 57 LYS HA H 1 3.852 0.007 . 1 . . . A 57 LYS HA . 19431 1
633 . 1 1 57 57 LYS HB2 H 1 1.713 0.007 . 2 . . . A 57 LYS HB2 . 19431 1
634 . 1 1 57 57 LYS HB3 H 1 1.794 0.007 . 2 . . . A 57 LYS HB3 . 19431 1
635 . 1 1 57 57 LYS HG2 H 1 1.437 0.007 . 2 . . . A 57 LYS HG2 . 19431 1
636 . 1 1 57 57 LYS HG3 H 1 1.355 0.007 . 2 . . . A 57 LYS HG3 . 19431 1
637 . 1 1 57 57 LYS HD2 H 1 1.488 0.007 . 2 . . . A 57 LYS HD2 . 19431 1
638 . 1 1 57 57 LYS HD3 H 1 1.552 0.007 . 2 . . . A 57 LYS HD3 . 19431 1
639 . 1 1 57 57 LYS HE2 H 1 2.838 0.007 . 2 . . . A 57 LYS HE2 . 19431 1
640 . 1 1 57 57 LYS CA C 13 56.090 0.172 . 1 . . . A 57 LYS CA . 19431 1
641 . 1 1 57 57 LYS CB C 13 29.683 0.172 . 1 . . . A 57 LYS CB . 19431 1
642 . 1 1 57 57 LYS CG C 13 22.748 0.172 . 1 . . . A 57 LYS CG . 19431 1
643 . 1 1 57 57 LYS CD C 13 26.152 0.172 . 1 . . . A 57 LYS CD . 19431 1
644 . 1 1 57 57 LYS CE C 13 39.574 0.172 . 1 . . . A 57 LYS CE . 19431 1
645 . 1 1 57 57 LYS N N 15 118.487 0.125 . 1 . . . A 57 LYS N . 19431 1
646 . 1 1 58 58 ILE H H 1 7.189 0.007 . 1 . . . A 58 ILE H . 19431 1
647 . 1 1 58 58 ILE HA H 1 3.591 0.007 . 1 . . . A 58 ILE HA . 19431 1
648 . 1 1 58 58 ILE HB H 1 1.908 0.007 . 1 . . . A 58 ILE HB . 19431 1
649 . 1 1 58 58 ILE HG12 H 1 1.582 0.007 . 2 . . . A 58 ILE HG12 . 19431 1
650 . 1 1 58 58 ILE HG13 H 1 1.063 0.007 . 2 . . . A 58 ILE HG13 . 19431 1
651 . 1 1 58 58 ILE HG21 H 1 0.705 0.007 . 1 . . . A 58 ILE HG21 . 19431 1
652 . 1 1 58 58 ILE HG22 H 1 0.705 0.007 . 1 . . . A 58 ILE HG22 . 19431 1
653 . 1 1 58 58 ILE HG23 H 1 0.705 0.007 . 1 . . . A 58 ILE HG23 . 19431 1
654 . 1 1 58 58 ILE HD11 H 1 0.779 0.007 . 1 . . . A 58 ILE HD11 . 19431 1
655 . 1 1 58 58 ILE HD12 H 1 0.779 0.007 . 1 . . . A 58 ILE HD12 . 19431 1
656 . 1 1 58 58 ILE HD13 H 1 0.779 0.007 . 1 . . . A 58 ILE HD13 . 19431 1
657 . 1 1 58 58 ILE CA C 13 61.366 0.172 . 1 . . . A 58 ILE CA . 19431 1
658 . 1 1 58 58 ILE CB C 13 35.144 0.172 . 1 . . . A 58 ILE CB . 19431 1
659 . 1 1 58 58 ILE CG1 C 13 25.966 0.172 . 1 . . . A 58 ILE CG1 . 19431 1
660 . 1 1 58 58 ILE CG2 C 13 14.808 0.172 . 1 . . . A 58 ILE CG2 . 19431 1
661 . 1 1 58 58 ILE CD1 C 13 10.213 0.172 . 1 . . . A 58 ILE CD1 . 19431 1
662 . 1 1 58 58 ILE N N 15 120.887 0.125 . 1 . . . A 58 ILE N . 19431 1
663 . 1 1 59 59 LEU H H 1 8.314 0.007 . 1 . . . A 59 LEU H . 19431 1
664 . 1 1 59 59 LEU HA H 1 3.437 0.007 . 1 . . . A 59 LEU HA . 19431 1
665 . 1 1 59 59 LEU HB2 H 1 1.372 0.007 . 2 . . . A 59 LEU HB2 . 19431 1
666 . 1 1 59 59 LEU HB3 H 1 0.894 0.007 . 2 . . . A 59 LEU HB3 . 19431 1
667 . 1 1 59 59 LEU HG H 1 1.148 0.007 . 1 . . . A 59 LEU HG . 19431 1
668 . 1 1 59 59 LEU HD11 H 1 0.715 0.007 . 2 . . . A 59 LEU HD11 . 19431 1
669 . 1 1 59 59 LEU HD12 H 1 0.715 0.007 . 2 . . . A 59 LEU HD12 . 19431 1
670 . 1 1 59 59 LEU HD13 H 1 0.715 0.007 . 2 . . . A 59 LEU HD13 . 19431 1
671 . 1 1 59 59 LEU HD21 H 1 0.754 0.007 . 2 . . . A 59 LEU HD21 . 19431 1
672 . 1 1 59 59 LEU HD22 H 1 0.754 0.007 . 2 . . . A 59 LEU HD22 . 19431 1
673 . 1 1 59 59 LEU HD23 H 1 0.754 0.007 . 2 . . . A 59 LEU HD23 . 19431 1
674 . 1 1 59 59 LEU CA C 13 54.847 0.172 . 1 . . . A 59 LEU CA . 19431 1
675 . 1 1 59 59 LEU CB C 13 39.071 0.172 . 1 . . . A 59 LEU CB . 19431 1
676 . 1 1 59 59 LEU CG C 13 24.076 0.172 . 1 . . . A 59 LEU CG . 19431 1
677 . 1 1 59 59 LEU CD1 C 13 20.890 0.172 . 2 . . . A 59 LEU CD1 . 19431 1
678 . 1 1 59 59 LEU CD2 C 13 22.284 0.172 . 2 . . . A 59 LEU CD2 . 19431 1
679 . 1 1 59 59 LEU N N 15 122.273 0.125 . 1 . . . A 59 LEU N . 19431 1
680 . 1 1 60 60 GLU H H 1 8.004 0.007 . 1 . . . A 60 GLU H . 19431 1
681 . 1 1 60 60 GLU HA H 1 3.810 0.007 . 1 . . . A 60 GLU HA . 19431 1
682 . 1 1 60 60 GLU HB2 H 1 2.025 0.007 . 2 . . . A 60 GLU HB2 . 19431 1
683 . 1 1 60 60 GLU HB3 H 1 1.896 0.007 . 2 . . . A 60 GLU HB3 . 19431 1
684 . 1 1 60 60 GLU HG2 H 1 2.233 0.007 . 2 . . . A 60 GLU HG2 . 19431 1
685 . 1 1 60 60 GLU HG3 H 1 2.160 0.007 . 2 . . . A 60 GLU HG3 . 19431 1
686 . 1 1 60 60 GLU CA C 13 56.156 0.172 . 1 . . . A 60 GLU CA . 19431 1
687 . 1 1 60 60 GLU CB C 13 26.820 0.172 . 1 . . . A 60 GLU CB . 19431 1
688 . 1 1 60 60 GLU CG C 13 33.484 0.172 . 1 . . . A 60 GLU CG . 19431 1
689 . 1 1 60 60 GLU N N 15 118.591 0.125 . 1 . . . A 60 GLU N . 19431 1
690 . 1 1 61 61 LYS H H 1 6.940 0.007 . 1 . . . A 61 LYS H . 19431 1
691 . 1 1 61 61 LYS HA H 1 4.029 0.007 . 1 . . . A 61 LYS HA . 19431 1
692 . 1 1 61 61 LYS HB2 H 1 1.745 0.007 . 2 . . . A 61 LYS HB2 . 19431 1
693 . 1 1 61 61 LYS HB3 H 1 1.788 0.007 . 2 . . . A 61 LYS HB3 . 19431 1
694 . 1 1 61 61 LYS HG2 H 1 1.484 0.007 . 2 . . . A 61 LYS HG2 . 19431 1
695 . 1 1 61 61 LYS HG3 H 1 1.392 0.007 . 2 . . . A 61 LYS HG3 . 19431 1
696 . 1 1 61 61 LYS HD2 H 1 1.554 0.007 . 1 . . . A 61 LYS HD2 . 19431 1
697 . 1 1 61 61 LYS HD3 H 1 1.554 0.007 . 1 . . . A 61 LYS QD . 19431 1
698 . 1 1 61 61 LYS HE2 H 1 2.884 0.007 . 1 . . . A 61 LYS HE2 . 19431 1
699 . 1 1 61 61 LYS HE3 H 1 2.884 0.007 . 1 . . . A 61 LYS QE . 19431 1
700 . 1 1 61 61 LYS CA C 13 54.164 0.172 . 1 . . . A 61 LYS CA . 19431 1
701 . 1 1 61 61 LYS CB C 13 29.581 0.172 . 1 . . . A 61 LYS CB . 19431 1
702 . 1 1 61 61 LYS CG C 13 22.239 0.172 . 1 . . . A 61 LYS CG . 19431 1
703 . 1 1 61 61 LYS CD C 13 26.302 0.172 . 1 . . . A 61 LYS CD . 19431 1
704 . 1 1 61 61 LYS CE C 13 39.800 0.172 . 1 . . . A 61 LYS CE . 19431 1
705 . 1 1 61 61 LYS N N 15 115.698 0.125 . 1 . . . A 61 LYS N . 19431 1
706 . 1 1 62 62 GLN H H 1 7.512 0.007 . 1 . . . A 62 GLN H . 19431 1
707 . 1 1 62 62 GLN HA H 1 3.851 0.007 . 1 . . . A 62 GLN HA . 19431 1
708 . 1 1 62 62 GLN HB2 H 1 1.792 0.007 . 2 . . . A 62 GLN HB2 . 19431 1
709 . 1 1 62 62 GLN HB3 H 1 1.125 0.007 . 2 . . . A 62 GLN HB3 . 19431 1
710 . 1 1 62 62 GLN HG2 H 1 1.387 0.007 . 2 . . . A 62 GLN HG2 . 19431 1
711 . 1 1 62 62 GLN HG3 H 1 2.235 0.007 . 2 . . . A 62 GLN HG3 . 19431 1
712 . 1 1 62 62 GLN HE21 H 1 6.439 0.007 . 2 . . . A 62 GLN HE21 . 19431 1
713 . 1 1 62 62 GLN HE22 H 1 6.314 0.007 . 2 . . . A 62 GLN HE22 . 19431 1
714 . 1 1 62 62 GLN CA C 13 52.258 0.172 . 1 . . . A 62 GLN CA . 19431 1
715 . 1 1 62 62 GLN CB C 13 25.186 0.172 . 1 . . . A 62 GLN CB . 19431 1
716 . 1 1 62 62 GLN CG C 13 29.706 0.172 . 1 . . . A 62 GLN CG . 19431 1
717 . 1 1 62 62 GLN N N 15 114.863 0.125 . 1 . . . A 62 GLN N . 19431 1
718 . 1 1 62 62 GLN NE2 N 15 109.324 0.125 . 1 . . . A 62 GLN NE2 . 19431 1
719 . 1 1 63 63 GLY H H 1 6.883 0.007 . 1 . . . A 63 GLY H . 19431 1
720 . 1 1 63 63 GLY HA2 H 1 4.175 0.007 . 2 . . . A 63 GLY HA2 . 19431 1
721 . 1 1 63 63 GLY HA3 H 1 3.723 0.007 . 2 . . . A 63 GLY HA3 . 19431 1
722 . 1 1 63 63 GLY CA C 13 41.815 0.172 . 1 . . . A 63 GLY CA . 19431 1
723 . 1 1 63 63 GLY N N 15 101.724 0.125 . 1 . . . A 63 GLY N . 19431 1
724 . 1 1 64 64 GLU H H 1 8.598 0.007 . 1 . . . A 64 GLU H . 19431 1
725 . 1 1 64 64 GLU HA H 1 4.137 0.007 . 1 . . . A 64 GLU HA . 19431 1
726 . 1 1 64 64 GLU HB2 H 1 1.890 0.007 . 2 . . . A 64 GLU HB2 . 19431 1
727 . 1 1 64 64 GLU HB3 H 1 1.969 0.007 . 2 . . . A 64 GLU HB3 . 19431 1
728 . 1 1 64 64 GLU HG2 H 1 2.344 0.007 . 2 . . . A 64 GLU HG2 . 19431 1
729 . 1 1 64 64 GLU HG3 H 1 2.392 0.007 . 2 . . . A 64 GLU HG3 . 19431 1
730 . 1 1 64 64 GLU CA C 13 54.598 0.172 . 1 . . . A 64 GLU CA . 19431 1
731 . 1 1 64 64 GLU CB C 13 28.312 0.172 . 1 . . . A 64 GLU CB . 19431 1
732 . 1 1 64 64 GLU CG C 13 33.658 0.172 . 1 . . . A 64 GLU CG . 19431 1
733 . 1 1 64 64 GLU N N 15 118.731 0.125 . 1 . . . A 64 GLU N . 19431 1
734 . 1 1 65 65 PHE H H 1 8.877 0.007 . 1 . . . A 65 PHE H . 19431 1
735 . 1 1 65 65 PHE HA H 1 3.825 0.007 . 1 . . . A 65 PHE HA . 19431 1
736 . 1 1 65 65 PHE HB2 H 1 2.728 0.007 . 2 . . . A 65 PHE HB2 . 19431 1
737 . 1 1 65 65 PHE HB3 H 1 3.044 0.007 . 2 . . . A 65 PHE HB3 . 19431 1
738 . 1 1 65 65 PHE HD1 H 1 6.609 0.007 . 3 . . . A 65 PHE HD1 . 19431 1
739 . 1 1 65 65 PHE HD2 H 1 6.609 0.007 . 3 . . . A 65 PHE HD2 . 19431 1
740 . 1 1 65 65 PHE HE1 H 1 6.314 0.007 . 3 . . . A 65 PHE HE1 . 19431 1
741 . 1 1 65 65 PHE HE2 H 1 6.314 0.007 . 3 . . . A 65 PHE HE2 . 19431 1
742 . 1 1 65 65 PHE CA C 13 57.419 0.172 . 1 . . . A 65 PHE CA . 19431 1
743 . 1 1 65 65 PHE CB C 13 36.666 0.172 . 1 . . . A 65 PHE CB . 19431 1
744 . 1 1 65 65 PHE CD1 C 13 129.090 0.172 . 3 . . . A 65 PHE CD1 . 19431 1
745 . 1 1 65 65 PHE CD2 C 13 129.092 0.172 . 3 . . . A 65 PHE CD2 . 19431 1
746 . 1 1 65 65 PHE CE1 C 13 128.420 0.172 . 3 . . . A 65 PHE CE1 . 19431 1
747 . 1 1 65 65 PHE N N 15 123.366 0.125 . 1 . . . A 65 PHE N . 19431 1
748 . 1 1 66 66 LYS H H 1 8.112 0.007 . 1 . . . A 66 LYS H . 19431 1
749 . 1 1 66 66 LYS HA H 1 4.168 0.007 . 1 . . . A 66 LYS HA . 19431 1
750 . 1 1 66 66 LYS HB2 H 1 1.090 0.007 . 2 . . . A 66 LYS HB2 . 19431 1
751 . 1 1 66 66 LYS HB3 H 1 1.401 0.007 . 2 . . . A 66 LYS HB3 . 19431 1
752 . 1 1 66 66 LYS HG2 H 1 1.100 0.007 . 1 . . . A 66 LYS HG2 . 19431 1
753 . 1 1 66 66 LYS HG3 H 1 1.100 0.007 . 1 . . . A 66 LYS QG . 19431 1
754 . 1 1 66 66 LYS HD2 H 1 1.371 0.007 . 1 . . . A 66 LYS HD2 . 19431 1
755 . 1 1 66 66 LYS HD3 H 1 1.371 0.007 . 1 . . . A 66 LYS QD . 19431 1
756 . 1 1 66 66 LYS HE2 H 1 2.674 0.007 . 2 . . . A 66 LYS HE2 . 19431 1
757 . 1 1 66 66 LYS HE3 H 1 2.775 0.007 . 2 . . . A 66 LYS HE3 . 19431 1
758 . 1 1 66 66 LYS CA C 13 53.226 0.172 . 1 . . . A 66 LYS CA . 19431 1
759 . 1 1 66 66 LYS CB C 13 30.293 0.172 . 1 . . . A 66 LYS CB . 19431 1
760 . 1 1 66 66 LYS CG C 13 20.469 0.172 . 1 . . . A 66 LYS CG . 19431 1
761 . 1 1 66 66 LYS CD C 13 25.379 0.172 . 1 . . . A 66 LYS CD . 19431 1
762 . 1 1 66 66 LYS CE C 13 39.206 0.172 . 1 . . . A 66 LYS CE . 19431 1
763 . 1 1 66 66 LYS N N 15 125.336 0.125 . 1 . . . A 66 LYS N . 19431 1
764 . 1 1 67 67 GLU H H 1 6.744 0.007 . 1 . . . A 67 GLU H . 19431 1
765 . 1 1 67 67 GLU HA H 1 4.069 0.007 . 1 . . . A 67 GLU HA . 19431 1
766 . 1 1 67 67 GLU HB2 H 1 2.010 0.007 . 1 . . . A 67 GLU HB2 . 19431 1
767 . 1 1 67 67 GLU HB3 H 1 2.010 0.007 . 1 . . . A 67 GLU QB . 19431 1
768 . 1 1 67 67 GLU HG2 H 1 1.691 0.007 . 2 . . . A 67 GLU HG2 . 19431 1
769 . 1 1 67 67 GLU HG3 H 1 1.794 0.007 . 2 . . . A 67 GLU HG3 . 19431 1
770 . 1 1 67 67 GLU CA C 13 52.907 0.172 . 1 . . . A 67 GLU CA . 19431 1
771 . 1 1 67 67 GLU CB C 13 29.378 0.172 . 1 . . . A 67 GLU CB . 19431 1
772 . 1 1 67 67 GLU CG C 13 32.467 0.172 . 1 . . . A 67 GLU CG . 19431 1
773 . 1 1 67 67 GLU N N 15 112.076 0.125 . 1 . . . A 67 GLU N . 19431 1
774 . 1 1 68 68 PHE H H 1 8.730 0.007 . 1 . . . A 68 PHE H . 19431 1
775 . 1 1 68 68 PHE HB2 H 1 3.007 0.007 . 2 . . . A 68 PHE HB2 . 19431 1
776 . 1 1 68 68 PHE HB3 H 1 3.074 0.007 . 2 . . . A 68 PHE HB3 . 19431 1
777 . 1 1 68 68 PHE HD1 H 1 7.380 0.007 . 3 . . . A 68 PHE HD1 . 19431 1
778 . 1 1 68 68 PHE HD2 H 1 7.380 0.007 . 3 . . . A 68 PHE HD2 . 19431 1
779 . 1 1 68 68 PHE HE1 H 1 7.213 0.007 . 3 . . . A 68 PHE HE1 . 19431 1
780 . 1 1 68 68 PHE HE2 H 1 7.213 0.007 . 3 . . . A 68 PHE HE2 . 19431 1
781 . 1 1 68 68 PHE HZ H 1 7.141 0.007 . 1 . . . A 68 PHE HZ . 19431 1
782 . 1 1 68 68 PHE CB C 13 38.408 0.172 . 1 . . . A 68 PHE CB . 19431 1
783 . 1 1 68 68 PHE CD1 C 13 130.100 0.172 . 3 . . . A 68 PHE CD1 . 19431 1
784 . 1 1 68 68 PHE CD2 C 13 130.099 0.172 . 3 . . . A 68 PHE CD2 . 19431 1
785 . 1 1 68 68 PHE CE1 C 13 129.219 0.172 . 3 . . . A 68 PHE CE1 . 19431 1
786 . 1 1 68 68 PHE CE2 C 13 129.220 0.172 . 3 . . . A 68 PHE CE2 . 19431 1
787 . 1 1 68 68 PHE CZ C 13 127.970 0.172 . 1 . . . A 68 PHE CZ . 19431 1
788 . 1 1 68 68 PHE N N 15 118.706 0.125 . 1 . . . A 68 PHE N . 19431 1
789 . 1 1 69 69 GLY H H 1 9.210 0.007 . 1 . . . A 69 GLY H . 19431 1
790 . 1 1 69 69 GLY HA2 H 1 4.430 0.007 . 2 . . . A 69 GLY HA2 . 19431 1
791 . 1 1 69 69 GLY HA3 H 1 3.486 0.007 . 2 . . . A 69 GLY HA3 . 19431 1
792 . 1 1 69 69 GLY CA C 13 41.353 0.172 . 1 . . . A 69 GLY CA . 19431 1
793 . 1 1 69 69 GLY N N 15 112.889 0.125 . 1 . . . A 69 GLY N . 19431 1
794 . 1 1 70 70 LYS H H 1 8.197 0.007 . 1 . . . A 70 LYS H . 19431 1
795 . 1 1 70 70 LYS HA H 1 4.085 0.007 . 1 . . . A 70 LYS HA . 19431 1
796 . 1 1 70 70 LYS HB2 H 1 1.725 0.007 . 1 . . . A 70 LYS HB2 . 19431 1
797 . 1 1 70 70 LYS HB3 H 1 1.725 0.007 . 1 . . . A 70 LYS QB . 19431 1
798 . 1 1 70 70 LYS HG2 H 1 1.367 0.007 . 1 . . . A 70 LYS HG2 . 19431 1
799 . 1 1 70 70 LYS HG3 H 1 1.367 0.007 . 1 . . . A 70 LYS QG . 19431 1
800 . 1 1 70 70 LYS HD2 H 1 1.589 0.007 . 1 . . . A 70 LYS HD2 . 19431 1
801 . 1 1 70 70 LYS HD3 H 1 1.589 0.007 . 1 . . . A 70 LYS QD . 19431 1
802 . 1 1 70 70 LYS HE2 H 1 2.876 0.007 . 1 . . . A 70 LYS HE2 . 19431 1
803 . 1 1 70 70 LYS HE3 H 1 2.876 0.007 . 1 . . . A 70 LYS QE . 19431 1
804 . 1 1 70 70 LYS CA C 13 54.418 0.172 . 1 . . . A 70 LYS CA . 19431 1
805 . 1 1 70 70 LYS CB C 13 31.197 0.172 . 1 . . . A 70 LYS CB . 19431 1
806 . 1 1 70 70 LYS CG C 13 22.250 0.172 . 1 . . . A 70 LYS CG . 19431 1
807 . 1 1 70 70 LYS CD C 13 26.752 0.172 . 1 . . . A 70 LYS CD . 19431 1
808 . 1 1 70 70 LYS CE C 13 39.570 0.172 . 1 . . . A 70 LYS CE . 19431 1
809 . 1 1 70 70 LYS N N 15 122.409 0.125 . 1 . . . A 70 LYS N . 19431 1
810 . 1 1 71 71 CYS H H 1 8.197 0.007 . 1 . . . A 71 CYS H . 19431 1
811 . 1 1 71 71 CYS HA H 1 5.332 0.007 . 1 . . . A 71 CYS HA . 19431 1
812 . 1 1 71 71 CYS HB2 H 1 2.573 0.007 . 2 . . . A 71 CYS HB2 . 19431 1
813 . 1 1 71 71 CYS HB3 H 1 2.115 0.007 . 2 . . . A 71 CYS HB3 . 19431 1
814 . 1 1 71 71 CYS CA C 13 54.655 0.172 . 1 . . . A 71 CYS CA . 19431 1
815 . 1 1 71 71 CYS CB C 13 28.223 0.172 . 1 . . . A 71 CYS CB . 19431 1
816 . 1 1 71 71 CYS N N 15 118.509 0.125 . 1 . . . A 71 CYS N . 19431 1
817 . 1 1 72 72 THR H H 1 8.719 0.007 . 1 . . . A 72 THR H . 19431 1
818 . 1 1 72 72 THR HA H 1 4.272 0.007 . 1 . . . A 72 THR HA . 19431 1
819 . 1 1 72 72 THR HB H 1 3.920 0.007 . 1 . . . A 72 THR HB . 19431 1
820 . 1 1 72 72 THR HG21 H 1 1.124 0.007 . 1 . . . A 72 THR HG21 . 19431 1
821 . 1 1 72 72 THR HG22 H 1 1.124 0.007 . 1 . . . A 72 THR HG22 . 19431 1
822 . 1 1 72 72 THR HG23 H 1 1.124 0.007 . 1 . . . A 72 THR HG23 . 19431 1
823 . 1 1 72 72 THR CA C 13 58.652 0.172 . 1 . . . A 72 THR CA . 19431 1
824 . 1 1 72 72 THR CB C 13 68.199 0.172 . 1 . . . A 72 THR CB . 19431 1
825 . 1 1 72 72 THR CG2 C 13 18.529 0.172 . 1 . . . A 72 THR CG2 . 19431 1
826 . 1 1 72 72 THR N N 15 120.129 0.125 . 1 . . . A 72 THR N . 19431 1
827 . 1 1 73 73 TYR H H 1 8.483 0.007 . 1 . . . A 73 TYR H . 19431 1
828 . 1 1 73 73 TYR HA H 1 5.034 0.007 . 1 . . . A 73 TYR HA . 19431 1
829 . 1 1 73 73 TYR HB2 H 1 2.971 0.007 . 2 . . . A 73 TYR HB2 . 19431 1
830 . 1 1 73 73 TYR HB3 H 1 2.750 0.007 . 2 . . . A 73 TYR HB3 . 19431 1
831 . 1 1 73 73 TYR HD1 H 1 7.125 0.007 . 3 . . . A 73 TYR HD1 . 19431 1
832 . 1 1 73 73 TYR HD2 H 1 7.125 0.007 . 3 . . . A 73 TYR HD2 . 19431 1
833 . 1 1 73 73 TYR HE1 H 1 6.645 0.007 . 3 . . . A 73 TYR HE1 . 19431 1
834 . 1 1 73 73 TYR HE2 H 1 6.645 0.007 . 3 . . . A 73 TYR HE2 . 19431 1
835 . 1 1 73 73 TYR CA C 13 55.497 0.172 . 1 . . . A 73 TYR CA . 19431 1
836 . 1 1 73 73 TYR CB C 13 38.271 0.172 . 1 . . . A 73 TYR CB . 19431 1
837 . 1 1 73 73 TYR CD1 C 13 130.730 0.172 . 3 . . . A 73 TYR CD1 . 19431 1
838 . 1 1 73 73 TYR CD2 C 13 130.730 0.172 . 3 . . . A 73 TYR CD2 . 19431 1
839 . 1 1 73 73 TYR CE1 C 13 115.960 0.172 . 3 . . . A 73 TYR CE1 . 19431 1
840 . 1 1 73 73 TYR CE2 C 13 115.959 0.172 . 3 . . . A 73 TYR CE2 . 19431 1
841 . 1 1 73 73 TYR N N 15 122.772 0.125 . 1 . . . A 73 TYR N . 19431 1
842 . 1 1 74 74 LEU H H 1 8.277 0.007 . 1 . . . A 74 LEU H . 19431 1
843 . 1 1 74 74 LEU HA H 1 4.466 0.007 . 1 . . . A 74 LEU HA . 19431 1
844 . 1 1 74 74 LEU HB2 H 1 1.648 0.007 . 2 . . . A 74 LEU HB2 . 19431 1
845 . 1 1 74 74 LEU HB3 H 1 1.504 0.007 . 2 . . . A 74 LEU HB3 . 19431 1
846 . 1 1 74 74 LEU HG H 1 1.168 0.007 . 1 . . . A 74 LEU HG . 19431 1
847 . 1 1 74 74 LEU HD11 H 1 0.602 0.007 . 2 . . . A 74 LEU HD11 . 19431 1
848 . 1 1 74 74 LEU HD12 H 1 0.602 0.007 . 2 . . . A 74 LEU HD12 . 19431 1
849 . 1 1 74 74 LEU HD13 H 1 0.602 0.007 . 2 . . . A 74 LEU HD13 . 19431 1
850 . 1 1 74 74 LEU HD21 H 1 0.640 0.007 . 1 . . . A 74 LEU HD21 . 19431 1
851 . 1 1 74 74 LEU HD22 H 1 0.640 0.007 . 1 . . . A 74 LEU HD22 . 19431 1
852 . 1 1 74 74 LEU HD23 H 1 0.640 0.007 . 1 . . . A 74 LEU HD23 . 19431 1
853 . 1 1 74 74 LEU CA C 13 51.805 0.172 . 1 . . . A 74 LEU CA . 19431 1
854 . 1 1 74 74 LEU CB C 13 42.030 0.172 . 1 . . . A 74 LEU CB . 19431 1
855 . 1 1 74 74 LEU CG C 13 24.144 0.172 . 1 . . . A 74 LEU CG . 19431 1
856 . 1 1 74 74 LEU CD1 C 13 22.934 0.172 . 2 . . . A 74 LEU CD1 . 19431 1
857 . 1 1 74 74 LEU CD2 C 13 22.910 0.172 . 1 . . . A 74 LEU CD2 . 19431 1
858 . 1 1 74 74 LEU N N 15 117.980 0.125 . 1 . . . A 74 LEU N . 19431 1
859 . 1 1 75 75 GLY H H 1 7.754 0.007 . 1 . . . A 75 GLY H . 19431 1
860 . 1 1 75 75 GLY HA2 H 1 4.798 0.007 . 2 . . . A 75 GLY HA2 . 19431 1
861 . 1 1 75 75 GLY HA3 H 1 3.745 0.007 . 2 . . . A 75 GLY HA3 . 19431 1
862 . 1 1 75 75 GLY CA C 13 42.799 0.172 . 1 . . . A 75 GLY CA . 19431 1
863 . 1 1 75 75 GLY N N 15 105.257 0.125 . 1 . . . A 75 GLY N . 19431 1
864 . 1 1 76 76 GLN H H 1 8.764 0.007 . 1 . . . A 76 GLN H . 19431 1
865 . 1 1 76 76 GLN HA H 1 4.938 0.007 . 1 . . . A 76 GLN HA . 19431 1
866 . 1 1 76 76 GLN HB2 H 1 1.858 0.007 . 2 . . . A 76 GLN HB2 . 19431 1
867 . 1 1 76 76 GLN HB3 H 1 1.911 0.007 . 2 . . . A 76 GLN HB3 . 19431 1
868 . 1 1 76 76 GLN HG2 H 1 2.101 0.007 . 1 . . . A 76 GLN HG2 . 19431 1
869 . 1 1 76 76 GLN HG3 H 1 2.101 0.007 . 1 . . . A 76 GLN QG . 19431 1
870 . 1 1 76 76 GLN HE21 H 1 7.093 0.007 . 2 . . . A 76 GLN HE21 . 19431 1
871 . 1 1 76 76 GLN HE22 H 1 6.556 0.007 . 2 . . . A 76 GLN HE22 . 19431 1
872 . 1 1 76 76 GLN CA C 13 52.495 0.172 . 1 . . . A 76 GLN CA . 19431 1
873 . 1 1 76 76 GLN CB C 13 30.498 0.172 . 1 . . . A 76 GLN CB . 19431 1
874 . 1 1 76 76 GLN CG C 13 31.479 0.172 . 1 . . . A 76 GLN CG . 19431 1
875 . 1 1 76 76 GLN N N 15 119.071 0.125 . 1 . . . A 76 GLN N . 19431 1
876 . 1 1 76 76 GLN NE2 N 15 109.605 0.125 . 1 . . . A 76 GLN NE2 . 19431 1
877 . 1 1 77 77 ILE H H 1 8.721 0.007 . 1 . . . A 77 ILE H . 19431 1
878 . 1 1 77 77 ILE HA H 1 4.992 0.007 . 1 . . . A 77 ILE HA . 19431 1
879 . 1 1 77 77 ILE HB H 1 1.736 0.007 . 1 . . . A 77 ILE HB . 19431 1
880 . 1 1 77 77 ILE HG12 H 1 1.022 0.007 . 2 . . . A 77 ILE HG12 . 19431 1
881 . 1 1 77 77 ILE HG13 H 1 1.475 0.007 . 2 . . . A 77 ILE HG13 . 19431 1
882 . 1 1 77 77 ILE HG21 H 1 0.767 0.007 . 1 . . . A 77 ILE HG21 . 19431 1
883 . 1 1 77 77 ILE HG22 H 1 0.767 0.007 . 1 . . . A 77 ILE HG22 . 19431 1
884 . 1 1 77 77 ILE HG23 H 1 0.767 0.007 . 1 . . . A 77 ILE HG23 . 19431 1
885 . 1 1 77 77 ILE HD11 H 1 0.824 0.007 . 1 . . . A 77 ILE HD11 . 19431 1
886 . 1 1 77 77 ILE HD12 H 1 0.824 0.007 . 1 . . . A 77 ILE HD12 . 19431 1
887 . 1 1 77 77 ILE HD13 H 1 0.824 0.007 . 1 . . . A 77 ILE HD13 . 19431 1
888 . 1 1 77 77 ILE CA C 13 57.239 0.172 . 1 . . . A 77 ILE CA . 19431 1
889 . 1 1 77 77 ILE CB C 13 36.664 0.172 . 1 . . . A 77 ILE CB . 19431 1
890 . 1 1 77 77 ILE CG1 C 13 24.993 0.172 . 1 . . . A 77 ILE CG1 . 19431 1
891 . 1 1 77 77 ILE CG2 C 13 14.549 0.172 . 1 . . . A 77 ILE CG2 . 19431 1
892 . 1 1 77 77 ILE CD1 C 13 10.245 0.172 . 1 . . . A 77 ILE CD1 . 19431 1
893 . 1 1 77 77 ILE N N 15 123.550 0.125 . 1 . . . A 77 ILE N . 19431 1
894 . 1 1 78 78 LYS H H 1 8.911 0.007 . 1 . . . A 78 LYS H . 19431 1
895 . 1 1 78 78 LYS HA H 1 4.585 0.007 . 1 . . . A 78 LYS HA . 19431 1
896 . 1 1 78 78 LYS HB2 H 1 1.757 0.007 . 2 . . . A 78 LYS HB2 . 19431 1
897 . 1 1 78 78 LYS HB3 H 1 1.613 0.007 . 2 . . . A 78 LYS HB3 . 19431 1
898 . 1 1 78 78 LYS HG2 H 1 1.288 0.007 . 1 . . . A 78 LYS HG2 . 19431 1
899 . 1 1 78 78 LYS HG3 H 1 1.288 0.007 . 1 . . . A 78 LYS QG . 19431 1
900 . 1 1 78 78 LYS HE2 H 1 2.890 0.007 . 1 . . . A 78 LYS HE2 . 19431 1
901 . 1 1 78 78 LYS HE3 H 1 2.890 0.007 . 1 . . . A 78 LYS QE . 19431 1
902 . 1 1 78 78 LYS CA C 13 52.768 0.172 . 1 . . . A 78 LYS CA . 19431 1
903 . 1 1 78 78 LYS CB C 13 32.536 0.172 . 1 . . . A 78 LYS CB . 19431 1
904 . 1 1 78 78 LYS CG C 13 22.221 0.172 . 1 . . . A 78 LYS CG . 19431 1
905 . 1 1 78 78 LYS CE C 13 39.626 0.172 . 1 . . . A 78 LYS CE . 19431 1
906 . 1 1 78 78 LYS N N 15 127.532 0.125 . 1 . . . A 78 LYS N . 19431 1
907 . 1 1 79 79 ASP H H 1 9.423 0.007 . 1 . . . A 79 ASP H . 19431 1
908 . 1 1 79 79 ASP HA H 1 4.168 0.007 . 1 . . . A 79 ASP HA . 19431 1
909 . 1 1 79 79 ASP HB2 H 1 2.827 0.007 . 2 . . . A 79 ASP HB2 . 19431 1
910 . 1 1 79 79 ASP HB3 H 1 2.670 0.007 . 2 . . . A 79 ASP HB3 . 19431 1
911 . 1 1 79 79 ASP CA C 13 53.258 0.172 . 1 . . . A 79 ASP CA . 19431 1
912 . 1 1 79 79 ASP CB C 13 36.826 0.172 . 1 . . . A 79 ASP CB . 19431 1
913 . 1 1 79 79 ASP N N 15 128.019 0.125 . 1 . . . A 79 ASP N . 19431 1
914 . 1 1 80 80 ASN H H 1 8.604 0.007 . 1 . . . A 80 ASN H . 19431 1
915 . 1 1 80 80 ASN HA H 1 4.168 0.007 . 1 . . . A 80 ASN HA . 19431 1
916 . 1 1 80 80 ASN HB2 H 1 2.914 0.007 . 2 . . . A 80 ASN HB2 . 19431 1
917 . 1 1 80 80 ASN HB3 H 1 2.950 0.007 . 2 . . . A 80 ASN HB3 . 19431 1
918 . 1 1 80 80 ASN HD21 H 1 6.855 0.007 . 2 . . . A 80 ASN HD21 . 19431 1
919 . 1 1 80 80 ASN HD22 H 1 7.508 0.007 . 2 . . . A 80 ASN HD22 . 19431 1
920 . 1 1 80 80 ASN CA C 13 51.912 0.172 . 1 . . . A 80 ASN CA . 19431 1
921 . 1 1 80 80 ASN CB C 13 35.506 0.172 . 1 . . . A 80 ASN CB . 19431 1
922 . 1 1 80 80 ASN N N 15 110.608 0.125 . 1 . . . A 80 ASN N . 19431 1
923 . 1 1 80 80 ASN ND2 N 15 113.268 0.125 . 1 . . . A 80 ASN ND2 . 19431 1
924 . 1 1 81 81 LYS H H 1 7.985 0.007 . 1 . . . A 81 LYS H . 19431 1
925 . 1 1 81 81 LYS HA H 1 4.482 0.007 . 1 . . . A 81 LYS HA . 19431 1
926 . 1 1 81 81 LYS HB2 H 1 1.849 0.007 . 2 . . . A 81 LYS HB2 . 19431 1
927 . 1 1 81 81 LYS HB3 H 1 1.510 0.007 . 2 . . . A 81 LYS HB3 . 19431 1
928 . 1 1 81 81 LYS HG2 H 1 1.346 0.007 . 2 . . . A 81 LYS HG2 . 19431 1
929 . 1 1 81 81 LYS HG3 H 1 1.451 0.007 . 2 . . . A 81 LYS HG3 . 19431 1
930 . 1 1 81 81 LYS HD2 H 1 1.736 0.007 . 2 . . . A 81 LYS HD2 . 19431 1
931 . 1 1 81 81 LYS HD3 H 1 1.695 0.007 . 2 . . . A 81 LYS HD3 . 19431 1
932 . 1 1 81 81 LYS CA C 13 52.353 0.172 . 1 . . . A 81 LYS CA . 19431 1
933 . 1 1 81 81 LYS CB C 13 32.119 0.172 . 1 . . . A 81 LYS CB . 19431 1
934 . 1 1 81 81 LYS CG C 13 22.224 0.172 . 1 . . . A 81 LYS CG . 19431 1
935 . 1 1 81 81 LYS CD C 13 26.261 0.172 . 1 . . . A 81 LYS CD . 19431 1
936 . 1 1 81 81 LYS CE C 13 39.776 0.172 . 1 . . . A 81 LYS CE . 19431 1
937 . 1 1 81 81 LYS N N 15 121.116 0.125 . 1 . . . A 81 LYS N . 19431 1
938 . 1 1 82 82 LYS H H 1 8.011 0.007 . 1 . . . A 82 LYS H . 19431 1
939 . 1 1 82 82 LYS HA H 1 4.765 0.007 . 1 . . . A 82 LYS HA . 19431 1
940 . 1 1 82 82 LYS HB2 H 1 1.716 0.007 . 2 . . . A 82 LYS HB2 . 19431 1
941 . 1 1 82 82 LYS HB3 H 1 1.558 0.007 . 2 . . . A 82 LYS HB3 . 19431 1
942 . 1 1 82 82 LYS HG2 H 1 1.290 0.007 . 2 . . . A 82 LYS HG2 . 19431 1
943 . 1 1 82 82 LYS HG3 H 1 1.419 0.007 . 2 . . . A 82 LYS HG3 . 19431 1
944 . 1 1 82 82 LYS HD2 H 1 1.684 0.007 . 2 . . . A 82 LYS HD2 . 19431 1
945 . 1 1 82 82 LYS HD3 H 1 1.733 0.007 . 2 . . . A 82 LYS HD3 . 19431 1
946 . 1 1 82 82 LYS HE2 H 1 2.886 0.007 . 1 . . . A 82 LYS HE2 . 19431 1
947 . 1 1 82 82 LYS HE3 H 1 2.886 0.007 . 1 . . . A 82 LYS QE . 19431 1
948 . 1 1 82 82 LYS CA C 13 52.722 0.172 . 1 . . . A 82 LYS CA . 19431 1
949 . 1 1 82 82 LYS CB C 13 32.934 0.172 . 1 . . . A 82 LYS CB . 19431 1
950 . 1 1 82 82 LYS CG C 13 22.498 0.172 . 1 . . . A 82 LYS CG . 19431 1
951 . 1 1 82 82 LYS CD C 13 26.808 0.172 . 1 . . . A 82 LYS CD . 19431 1
952 . 1 1 82 82 LYS CE C 13 39.596 0.172 . 1 . . . A 82 LYS CE . 19431 1
953 . 1 1 82 82 LYS N N 15 119.259 0.125 . 1 . . . A 82 LYS N . 19431 1
954 . 1 1 83 83 TYR H H 1 8.735 0.007 . 1 . . . A 83 TYR H . 19431 1
955 . 1 1 83 83 TYR HA H 1 5.275 0.007 . 1 . . . A 83 TYR HA . 19431 1
956 . 1 1 83 83 TYR HB2 H 1 2.463 0.007 . 2 . . . A 83 TYR HB2 . 19431 1
957 . 1 1 83 83 TYR HB3 H 1 2.707 0.007 . 2 . . . A 83 TYR HB3 . 19431 1
958 . 1 1 83 83 TYR HD1 H 1 6.879 0.007 . 3 . . . A 83 TYR HD1 . 19431 1
959 . 1 1 83 83 TYR HD2 H 1 6.879 0.007 . 3 . . . A 83 TYR HD2 . 19431 1
960 . 1 1 83 83 TYR HE1 H 1 6.717 0.007 . 3 . . . A 83 TYR HE1 . 19431 1
961 . 1 1 83 83 TYR HE2 H 1 6.717 0.007 . 3 . . . A 83 TYR HE2 . 19431 1
962 . 1 1 83 83 TYR CA C 13 53.383 0.172 . 1 . . . A 83 TYR CA . 19431 1
963 . 1 1 83 83 TYR CB C 13 38.026 0.172 . 1 . . . A 83 TYR CB . 19431 1
964 . 1 1 83 83 TYR CD1 C 13 130.858 0.172 . 3 . . . A 83 TYR CD1 . 19431 1
965 . 1 1 83 83 TYR CD2 C 13 130.860 0.172 . 3 . . . A 83 TYR CD2 . 19431 1
966 . 1 1 83 83 TYR CE1 C 13 115.331 0.172 . 3 . . . A 83 TYR CE1 . 19431 1
967 . 1 1 83 83 TYR CE2 C 13 115.330 0.172 . 3 . . . A 83 TYR CE2 . 19431 1
968 . 1 1 83 83 TYR N N 15 118.176 0.125 . 1 . . . A 83 TYR N . 19431 1
969 . 1 1 84 84 GLY H H 1 8.082 0.007 . 1 . . . A 84 GLY H . 19431 1
970 . 1 1 84 84 GLY HA2 H 1 4.163 0.007 . 2 . . . A 84 GLY HA2 . 19431 1
971 . 1 1 84 84 GLY HA3 H 1 2.096 0.007 . 2 . . . A 84 GLY HA3 . 19431 1
972 . 1 1 84 84 GLY CA C 13 41.219 0.172 . 1 . . . A 84 GLY CA . 19431 1
973 . 1 1 84 84 GLY N N 15 111.686 0.125 . 1 . . . A 84 GLY N . 19431 1
974 . 1 1 85 85 GLY H H 1 8.518 0.007 . 1 . . . A 85 GLY H . 19431 1
975 . 1 1 85 85 GLY HA2 H 1 4.921 0.007 . 2 . . . A 85 GLY HA2 . 19431 1
976 . 1 1 85 85 GLY HA3 H 1 3.726 0.007 . 2 . . . A 85 GLY HA3 . 19431 1
977 . 1 1 85 85 GLY CA C 13 42.272 0.172 . 1 . . . A 85 GLY CA . 19431 1
978 . 1 1 85 85 GLY N N 15 111.232 0.125 . 1 . . . A 85 GLY N . 19431 1
979 . 1 1 86 86 VAL H H 1 8.617 0.007 . 1 . . . A 86 VAL H . 19431 1
980 . 1 1 86 86 VAL HA H 1 5.127 0.007 . 1 . . . A 86 VAL HA . 19431 1
981 . 1 1 86 86 VAL HB H 1 1.874 0.007 . 1 . . . A 86 VAL HB . 19431 1
982 . 1 1 86 86 VAL HG11 H 1 0.723 0.007 . 1 . . . A 86 VAL HG11 . 19431 1
983 . 1 1 86 86 VAL HG12 H 1 0.723 0.007 . 1 . . . A 86 VAL HG12 . 19431 1
984 . 1 1 86 86 VAL HG13 H 1 0.723 0.007 . 1 . . . A 86 VAL HG13 . 19431 1
985 . 1 1 86 86 VAL HG21 H 1 0.476 0.007 . 2 . . . A 86 VAL HG21 . 19431 1
986 . 1 1 86 86 VAL HG22 H 1 0.476 0.007 . 2 . . . A 86 VAL HG22 . 19431 1
987 . 1 1 86 86 VAL HG23 H 1 0.476 0.007 . 2 . . . A 86 VAL HG23 . 19431 1
988 . 1 1 86 86 VAL CA C 13 55.741 0.172 . 1 . . . A 86 VAL CA . 19431 1
989 . 1 1 86 86 VAL CB C 13 33.129 0.172 . 1 . . . A 86 VAL CB . 19431 1
990 . 1 1 86 86 VAL CG1 C 13 18.978 0.172 . 2 . . . A 86 VAL CG1 . 19431 1
991 . 1 1 86 86 VAL CG2 C 13 18.818 0.172 . 2 . . . A 86 VAL CG2 . 19431 1
992 . 1 1 86 86 VAL N N 15 115.256 0.125 . 1 . . . A 86 VAL N . 19431 1
993 . 1 1 87 87 ILE H H 1 8.486 0.007 . 1 . . . A 87 ILE H . 19431 1
994 . 1 1 87 87 ILE HA H 1 5.206 0.007 . 1 . . . A 87 ILE HA . 19431 1
995 . 1 1 87 87 ILE HB H 1 1.457 0.007 . 1 . . . A 87 ILE HB . 19431 1
996 . 1 1 87 87 ILE HG12 H 1 1.331 0.007 . 2 . . . A 87 ILE HG12 . 19431 1
997 . 1 1 87 87 ILE HG13 H 1 0.861 0.007 . 2 . . . A 87 ILE HG13 . 19431 1
998 . 1 1 87 87 ILE HG21 H 1 0.566 0.007 . 1 . . . A 87 ILE HG21 . 19431 1
999 . 1 1 87 87 ILE HG22 H 1 0.566 0.007 . 1 . . . A 87 ILE HG22 . 19431 1
1000 . 1 1 87 87 ILE HG23 H 1 0.566 0.007 . 1 . . . A 87 ILE HG23 . 19431 1
1001 . 1 1 87 87 ILE HD11 H 1 0.622 0.007 . 1 . . . A 87 ILE HD11 . 19431 1
1002 . 1 1 87 87 ILE HD12 H 1 0.622 0.007 . 1 . . . A 87 ILE HD12 . 19431 1
1003 . 1 1 87 87 ILE HD13 H 1 0.622 0.007 . 1 . . . A 87 ILE HD13 . 19431 1
1004 . 1 1 87 87 ILE CA C 13 57.168 0.172 . 1 . . . A 87 ILE CA . 19431 1
1005 . 1 1 87 87 ILE CB C 13 36.590 0.172 . 1 . . . A 87 ILE CB . 19431 1
1006 . 1 1 87 87 ILE CG1 C 13 24.227 0.172 . 1 . . . A 87 ILE CG1 . 19431 1
1007 . 1 1 87 87 ILE CG2 C 13 14.496 0.172 . 1 . . . A 87 ILE CG2 . 19431 1
1008 . 1 1 87 87 ILE CD1 C 13 11.055 0.172 . 1 . . . A 87 ILE CD1 . 19431 1
1009 . 1 1 87 87 ILE N N 15 125.124 0.125 . 1 . . . A 87 ILE N . 19431 1
1010 . 1 1 88 88 ILE H H 1 9.414 0.007 . 1 . . . A 88 ILE H . 19431 1
1011 . 1 1 88 88 ILE HA H 1 5.146 0.007 . 1 . . . A 88 ILE HA . 19431 1
1012 . 1 1 88 88 ILE HB H 1 1.462 0.007 . 1 . . . A 88 ILE HB . 19431 1
1013 . 1 1 88 88 ILE HG21 H 1 0.872 0.007 . 1 . . . A 88 ILE HG21 . 19431 1
1014 . 1 1 88 88 ILE HG22 H 1 0.872 0.007 . 1 . . . A 88 ILE HG22 . 19431 1
1015 . 1 1 88 88 ILE HG23 H 1 0.872 0.007 . 1 . . . A 88 ILE HG23 . 19431 1
1016 . 1 1 88 88 ILE HD11 H 1 0.597 0.007 . 1 . . . A 88 ILE HD11 . 19431 1
1017 . 1 1 88 88 ILE HD12 H 1 0.597 0.007 . 1 . . . A 88 ILE HD12 . 19431 1
1018 . 1 1 88 88 ILE HD13 H 1 0.597 0.007 . 1 . . . A 88 ILE HD13 . 19431 1
1019 . 1 1 88 88 ILE CA C 13 55.356 0.172 . 1 . . . A 88 ILE CA . 19431 1
1020 . 1 1 88 88 ILE CB C 13 39.847 0.172 . 1 . . . A 88 ILE CB . 19431 1
1021 . 1 1 88 88 ILE CG2 C 13 13.302 0.172 . 1 . . . A 88 ILE CG2 . 19431 1
1022 . 1 1 88 88 ILE CD1 C 13 12.011 0.172 . 1 . . . A 88 ILE CD1 . 19431 1
1023 . 1 1 88 88 ILE N N 15 128.056 0.125 . 1 . . . A 88 ILE N . 19431 1
1024 . 1 1 89 89 VAL H H 1 7.949 0.007 . 1 . . . A 89 VAL H . 19431 1
1025 . 1 1 89 89 VAL HA H 1 4.387 0.007 . 1 . . . A 89 VAL HA . 19431 1
1026 . 1 1 89 89 VAL HB H 1 1.979 0.007 . 1 . . . A 89 VAL HB . 19431 1
1027 . 1 1 89 89 VAL HG11 H 1 0.975 0.007 . 2 . . . A 89 VAL HG11 . 19431 1
1028 . 1 1 89 89 VAL HG12 H 1 0.975 0.007 . 2 . . . A 89 VAL HG12 . 19431 1
1029 . 1 1 89 89 VAL HG13 H 1 0.975 0.007 . 2 . . . A 89 VAL HG13 . 19431 1
1030 . 1 1 89 89 VAL HG21 H 1 0.780 0.007 . 1 . . . A 89 VAL HG21 . 19431 1
1031 . 1 1 89 89 VAL HG22 H 1 0.780 0.007 . 1 . . . A 89 VAL HG22 . 19431 1
1032 . 1 1 89 89 VAL HG23 H 1 0.780 0.007 . 1 . . . A 89 VAL HG23 . 19431 1
1033 . 1 1 89 89 VAL CA C 13 59.839 0.172 . 1 . . . A 89 VAL CA . 19431 1
1034 . 1 1 89 89 VAL CB C 13 30.295 0.172 . 1 . . . A 89 VAL CB . 19431 1
1035 . 1 1 89 89 VAL CG1 C 13 18.677 0.172 . 2 . . . A 89 VAL CG1 . 19431 1
1036 . 1 1 89 89 VAL CG2 C 13 18.397 0.172 . 2 . . . A 89 VAL CG2 . 19431 1
1037 . 1 1 89 89 VAL N N 15 128.326 0.125 . 1 . . . A 89 VAL N . 19431 1
1038 . 1 1 90 90 VAL H H 1 9.325 0.007 . 1 . . . A 90 VAL H . 19431 1
1039 . 1 1 90 90 VAL HA H 1 4.207 0.007 . 1 . . . A 90 VAL HA . 19431 1
1040 . 1 1 90 90 VAL HB H 1 2.211 0.007 . 1 . . . A 90 VAL HB . 19431 1
1041 . 1 1 90 90 VAL HG11 H 1 1.252 0.007 . 2 . . . A 90 VAL HG11 . 19431 1
1042 . 1 1 90 90 VAL HG12 H 1 1.252 0.007 . 2 . . . A 90 VAL HG12 . 19431 1
1043 . 1 1 90 90 VAL HG13 H 1 1.252 0.007 . 2 . . . A 90 VAL HG13 . 19431 1
1044 . 1 1 90 90 VAL HG21 H 1 0.413 0.007 . 2 . . . A 90 VAL HG21 . 19431 1
1045 . 1 1 90 90 VAL HG22 H 1 0.413 0.007 . 2 . . . A 90 VAL HG22 . 19431 1
1046 . 1 1 90 90 VAL HG23 H 1 0.413 0.007 . 2 . . . A 90 VAL HG23 . 19431 1
1047 . 1 1 90 90 VAL CA C 13 59.722 0.172 . 1 . . . A 90 VAL CA . 19431 1
1048 . 1 1 90 90 VAL CB C 13 31.537 0.172 . 1 . . . A 90 VAL CB . 19431 1
1049 . 1 1 90 90 VAL CG1 C 13 22.174 0.172 . 2 . . . A 90 VAL CG1 . 19431 1
1050 . 1 1 90 90 VAL CG2 C 13 19.246 0.172 . 2 . . . A 90 VAL CG2 . 19431 1
1051 . 1 1 90 90 VAL N N 15 128.738 0.125 . 1 . . . A 90 VAL N . 19431 1
1052 . 1 1 91 91 LYS H H 1 8.401 0.007 . 1 . . . A 91 LYS H . 19431 1
1053 . 1 1 91 91 LYS HA H 1 4.629 0.007 . 1 . . . A 91 LYS HA . 19431 1
1054 . 1 1 91 91 LYS HB2 H 1 1.484 0.007 . 1 . . . A 91 LYS HB2 . 19431 1
1055 . 1 1 91 91 LYS HB3 H 1 1.484 0.007 . 1 . . . A 91 LYS QB . 19431 1
1056 . 1 1 91 91 LYS HG2 H 1 1.137 0.007 . 2 . . . A 91 LYS HG2 . 19431 1
1057 . 1 1 91 91 LYS HG3 H 1 0.994 0.007 . 2 . . . A 91 LYS HG3 . 19431 1
1058 . 1 1 91 91 LYS HE2 H 1 2.662 0.007 . 2 . . . A 91 LYS HE2 . 19431 1
1059 . 1 1 91 91 LYS CA C 13 52.972 0.172 . 1 . . . A 91 LYS CA . 19431 1
1060 . 1 1 91 91 LYS CB C 13 30.789 0.172 . 1 . . . A 91 LYS CB . 19431 1
1061 . 1 1 91 91 LYS CG C 13 22.267 0.172 . 1 . . . A 91 LYS CG . 19431 1
1062 . 1 1 91 91 LYS CD C 13 25.159 0.172 . 1 . . . A 91 LYS CD . 19431 1
1063 . 1 1 91 91 LYS CE C 13 39.500 0.172 . 1 . . . A 91 LYS CE . 19431 1
1064 . 1 1 91 91 LYS N N 15 126.004 0.125 . 1 . . . A 91 LYS N . 19431 1
1065 . 1 1 92 92 TYR H H 1 8.349 0.007 . 1 . . . A 92 TYR H . 19431 1
1066 . 1 1 92 92 TYR HA H 1 4.940 0.007 . 1 . . . A 92 TYR HA . 19431 1
1067 . 1 1 92 92 TYR HB2 H 1 2.967 0.007 . 1 . . . A 92 TYR HB2 . 19431 1
1068 . 1 1 92 92 TYR HB3 H 1 2.967 0.007 . 1 . . . A 92 TYR QB . 19431 1
1069 . 1 1 92 92 TYR HD1 H 1 7.061 0.007 . 3 . . . A 92 TYR HD1 . 19431 1
1070 . 1 1 92 92 TYR HD2 H 1 7.061 0.007 . 3 . . . A 92 TYR HD2 . 19431 1
1071 . 1 1 92 92 TYR HE1 H 1 6.783 0.007 . 3 . . . A 92 TYR HE1 . 19431 1
1072 . 1 1 92 92 TYR HE2 H 1 6.783 0.007 . 3 . . . A 92 TYR HE2 . 19431 1
1073 . 1 1 92 92 TYR CA C 13 53.905 0.172 . 1 . . . A 92 TYR CA . 19431 1
1074 . 1 1 92 92 TYR CB C 13 39.331 0.172 . 1 . . . A 92 TYR CB . 19431 1
1075 . 1 1 92 92 TYR CD1 C 13 131.168 0.172 . 3 . . . A 92 TYR CD1 . 19431 1
1076 . 1 1 92 92 TYR CD2 C 13 131.170 0.172 . 3 . . . A 92 TYR CD2 . 19431 1
1077 . 1 1 92 92 TYR CE1 C 13 115.846 0.172 . 1 . . . A 92 TYR CE1 . 19431 1
1078 . 1 1 92 92 TYR CE2 C 13 115.850 0.172 . 3 . . . A 92 TYR CE2 . 19431 1
1079 . 1 1 92 92 TYR N N 15 123.932 0.125 . 1 . . . A 92 TYR N . 19431 1
1080 . 1 1 93 93 GLU H H 1 8.825 0.007 . 1 . . . A 93 GLU H . 19431 1
1081 . 1 1 93 93 GLU HA H 1 3.834 0.007 . 1 . . . A 93 GLU HA . 19431 1
1082 . 1 1 93 93 GLU HB2 H 1 2.242 0.007 . 2 . . . A 93 GLU HB2 . 19431 1
1083 . 1 1 93 93 GLU HB3 H 1 2.153 0.007 . 2 . . . A 93 GLU HB3 . 19431 1
1084 . 1 1 93 93 GLU HG2 H 1 2.337 0.007 . 1 . . . A 93 GLU HG2 . 19431 1
1085 . 1 1 93 93 GLU HG3 H 1 2.337 0.007 . 1 . . . A 93 GLU QG . 19431 1
1086 . 1 1 93 93 GLU CA C 13 57.465 0.172 . 1 . . . A 93 GLU CA . 19431 1
1087 . 1 1 93 93 GLU CB C 13 28.695 0.172 . 1 . . . A 93 GLU CB . 19431 1
1088 . 1 1 93 93 GLU CG C 13 33.601 0.172 . 1 . . . A 93 GLU CG . 19431 1
1089 . 1 1 93 93 GLU N N 15 122.195 0.125 . 1 . . . A 93 GLU N . 19431 1
1090 . 1 1 94 94 GLU H H 1 8.447 0.007 . 1 . . . A 94 GLU H . 19431 1
1091 . 1 1 94 94 GLU HA H 1 4.440 0.007 . 1 . . . A 94 GLU HA . 19431 1
1092 . 1 1 94 94 GLU HB2 H 1 1.597 0.007 . 2 . . . A 94 GLU HB2 . 19431 1
1093 . 1 1 94 94 GLU HB3 H 1 2.259 0.007 . 2 . . . A 94 GLU HB3 . 19431 1
1094 . 1 1 94 94 GLU HG2 H 1 2.241 0.007 . 2 . . . A 94 GLU HG2 . 19431 1
1095 . 1 1 94 94 GLU HG3 H 1 1.934 0.007 . 2 . . . A 94 GLU HG3 . 19431 1
1096 . 1 1 94 94 GLU CA C 13 52.555 0.172 . 1 . . . A 94 GLU CA . 19431 1
1097 . 1 1 94 94 GLU CB C 13 26.861 0.172 . 1 . . . A 94 GLU CB . 19431 1
1098 . 1 1 94 94 GLU CG C 13 32.604 0.172 . 1 . . . A 94 GLU CG . 19431 1
1099 . 1 1 94 94 GLU N N 15 110.219 0.125 . 1 . . . A 94 GLU N . 19431 1
1100 . 1 1 95 95 GLY H H 1 7.274 0.007 . 1 . . . A 95 GLY H . 19431 1
1101 . 1 1 95 95 GLY HA2 H 1 4.365 0.007 . 2 . . . A 95 GLY HA2 . 19431 1
1102 . 1 1 95 95 GLY HA3 H 1 3.784 0.007 . 2 . . . A 95 GLY HA3 . 19431 1
1103 . 1 1 95 95 GLY CA C 13 42.542 0.172 . 1 . . . A 95 GLY CA . 19431 1
1104 . 1 1 95 95 GLY N N 15 106.566 0.125 . 1 . . . A 95 GLY N . 19431 1
1105 . 1 1 96 96 ASN H H 1 8.342 0.007 . 1 . . . A 96 ASN H . 19431 1
1106 . 1 1 96 96 ASN HA H 1 5.720 0.007 . 1 . . . A 96 ASN HA . 19431 1
1107 . 1 1 96 96 ASN HB2 H 1 2.590 0.007 . 2 . . . A 96 ASN HB2 . 19431 1
1108 . 1 1 96 96 ASN HB3 H 1 2.425 0.007 . 2 . . . A 96 ASN HB3 . 19431 1
1109 . 1 1 96 96 ASN HD21 H 1 6.663 0.007 . 2 . . . A 96 ASN HD21 . 19431 1
1110 . 1 1 96 96 ASN HD22 H 1 7.296 0.007 . 2 . . . A 96 ASN HD22 . 19431 1
1111 . 1 1 96 96 ASN CA C 13 49.003 0.172 . 1 . . . A 96 ASN CA . 19431 1
1112 . 1 1 96 96 ASN CB C 13 37.602 0.172 . 1 . . . A 96 ASN CB . 19431 1
1113 . 1 1 96 96 ASN N N 15 116.707 0.125 . 1 . . . A 96 ASN N . 19431 1
1114 . 1 1 96 96 ASN ND2 N 15 110.649 0.125 . 1 . . . A 96 ASN ND2 . 19431 1
1115 . 1 1 97 97 VAL H H 1 9.356 0.007 . 1 . . . A 97 VAL H . 19431 1
1116 . 1 1 97 97 VAL HA H 1 4.117 0.007 . 1 . . . A 97 VAL HA . 19431 1
1117 . 1 1 97 97 VAL HB H 1 1.988 0.007 . 1 . . . A 97 VAL HB . 19431 1
1118 . 1 1 97 97 VAL HG11 H 1 0.383 0.007 . 2 . . . A 97 VAL HG11 . 19431 1
1119 . 1 1 97 97 VAL HG12 H 1 0.383 0.007 . 2 . . . A 97 VAL HG12 . 19431 1
1120 . 1 1 97 97 VAL HG13 H 1 0.383 0.007 . 2 . . . A 97 VAL HG13 . 19431 1
1121 . 1 1 97 97 VAL HG21 H 1 0.751 0.007 . 1 . . . A 97 VAL HG21 . 19431 1
1122 . 1 1 97 97 VAL HG22 H 1 0.751 0.007 . 1 . . . A 97 VAL HG22 . 19431 1
1123 . 1 1 97 97 VAL HG23 H 1 0.751 0.007 . 1 . . . A 97 VAL HG23 . 19431 1
1124 . 1 1 97 97 VAL CA C 13 58.404 0.172 . 1 . . . A 97 VAL CA . 19431 1
1125 . 1 1 97 97 VAL CB C 13 33.456 0.172 . 1 . . . A 97 VAL CB . 19431 1
1126 . 1 1 97 97 VAL CG1 C 13 18.878 0.172 . 2 . . . A 97 VAL CG1 . 19431 1
1127 . 1 1 97 97 VAL CG2 C 13 19.315 0.172 . 2 . . . A 97 VAL CG2 . 19431 1
1128 . 1 1 97 97 VAL N N 15 122.002 0.125 . 1 . . . A 97 VAL N . 19431 1
1129 . 1 1 98 98 ASN H H 1 8.688 0.007 . 1 . . . A 98 ASN H . 19431 1
1130 . 1 1 98 98 ASN HA H 1 5.135 0.007 . 1 . . . A 98 ASN HA . 19431 1
1131 . 1 1 98 98 ASN HB2 H 1 2.642 0.007 . 2 . . . A 98 ASN HB2 . 19431 1
1132 . 1 1 98 98 ASN HB3 H 1 2.043 0.007 . 2 . . . A 98 ASN HB3 . 19431 1
1133 . 1 1 98 98 ASN HD21 H 1 6.427 0.007 . 2 . . . A 98 ASN HD21 . 19431 1
1134 . 1 1 98 98 ASN HD22 H 1 7.234 0.007 . 2 . . . A 98 ASN HD22 . 19431 1
1135 . 1 1 98 98 ASN CA C 13 48.630 0.172 . 1 . . . A 98 ASN CA . 19431 1
1136 . 1 1 98 98 ASN CB C 13 36.031 0.172 . 1 . . . A 98 ASN CB . 19431 1
1137 . 1 1 98 98 ASN N N 15 124.376 0.125 . 1 . . . A 98 ASN N . 19431 1
1138 . 1 1 98 98 ASN ND2 N 15 111.506 0.125 . 1 . . . A 98 ASN ND2 . 19431 1
1139 . 1 1 99 99 TYR H H 1 8.795 0.007 . 1 . . . A 99 TYR H . 19431 1
1140 . 1 1 99 99 TYR HA H 1 4.640 0.007 . 1 . . . A 99 TYR HA . 19431 1
1141 . 1 1 99 99 TYR HB2 H 1 2.915 0.007 . 2 . . . A 99 TYR HB2 . 19431 1
1142 . 1 1 99 99 TYR HB3 H 1 2.366 0.007 . 2 . . . A 99 TYR HB3 . 19431 1
1143 . 1 1 99 99 TYR HD1 H 1 6.729 0.007 . 1 . . . A 99 TYR HD1 . 19431 1
1144 . 1 1 99 99 TYR HD2 H 1 6.729 0.007 . 1 . . . A 99 TYR HD2 . 19431 1
1145 . 1 1 99 99 TYR HE1 H 1 6.963 0.007 . 3 . . . A 99 TYR HE1 . 19431 1
1146 . 1 1 99 99 TYR HE2 H 1 6.963 0.007 . 3 . . . A 99 TYR HE2 . 19431 1
1147 . 1 1 99 99 TYR CA C 13 55.468 0.172 . 1 . . . A 99 TYR CA . 19431 1
1148 . 1 1 99 99 TYR CB C 13 38.122 0.172 . 1 . . . A 99 TYR CB . 19431 1
1149 . 1 1 99 99 TYR CD1 C 13 131.186 0.172 . 1 . . . A 99 TYR CD1 . 19431 1
1150 . 1 1 99 99 TYR CD2 C 13 131.190 0.172 . 3 . . . A 99 TYR CD2 . 19431 1
1151 . 1 1 99 99 TYR CE1 C 13 114.638 0.172 . 3 . . . A 99 TYR CE1 . 19431 1
1152 . 1 1 99 99 TYR CE2 C 13 114.640 0.172 . 3 . . . A 99 TYR CE2 . 19431 1
1153 . 1 1 99 99 TYR N N 15 123.932 0.125 . 1 . . . A 99 TYR N . 19431 1
1154 . 1 1 100 100 SER H H 1 8.757 0.007 . 1 . . . A 100 SER H . 19431 1
1155 . 1 1 100 100 SER HA H 1 5.242 0.007 . 1 . . . A 100 SER HA . 19431 1
1156 . 1 1 100 100 SER HB2 H 1 3.533 0.007 . 2 . . . A 100 SER HB2 . 19431 1
1157 . 1 1 100 100 SER HB3 H 1 3.461 0.007 . 2 . . . A 100 SER HB3 . 19431 1
1158 . 1 1 100 100 SER CA C 13 53.767 0.172 . 1 . . . A 100 SER CA . 19431 1
1159 . 1 1 100 100 SER CB C 13 60.649 0.172 . 1 . . . A 100 SER CB . 19431 1
1160 . 1 1 100 100 SER N N 15 115.327 0.125 . 1 . . . A 100 SER N . 19431 1
1161 . 1 1 101 101 LEU H H 1 8.876 0.007 . 1 . . . A 101 LEU H . 19431 1
1162 . 1 1 101 101 LEU HA H 1 4.978 0.007 . 1 . . . A 101 LEU HA . 19431 1
1163 . 1 1 101 101 LEU HB2 H 1 1.284 0.007 . 2 . . . A 101 LEU HB2 . 19431 1
1164 . 1 1 101 101 LEU HB3 H 1 1.401 0.007 . 2 . . . A 101 LEU HB3 . 19431 1
1165 . 1 1 101 101 LEU HG H 1 1.662 0.007 . 1 . . . A 101 LEU HG . 19431 1
1166 . 1 1 101 101 LEU HD11 H 1 1.022 0.007 . 2 . . . A 101 LEU HD11 . 19431 1
1167 . 1 1 101 101 LEU HD12 H 1 1.022 0.007 . 2 . . . A 101 LEU HD12 . 19431 1
1168 . 1 1 101 101 LEU HD13 H 1 1.022 0.007 . 2 . . . A 101 LEU HD13 . 19431 1
1169 . 1 1 101 101 LEU HD21 H 1 0.655 0.007 . 2 . . . A 101 LEU HD21 . 19431 1
1170 . 1 1 101 101 LEU HD22 H 1 0.655 0.007 . 2 . . . A 101 LEU HD22 . 19431 1
1171 . 1 1 101 101 LEU HD23 H 1 0.655 0.007 . 2 . . . A 101 LEU HD23 . 19431 1
1172 . 1 1 101 101 LEU CA C 13 51.756 0.172 . 1 . . . A 101 LEU CA . 19431 1
1173 . 1 1 101 101 LEU CB C 13 42.765 0.172 . 1 . . . A 101 LEU CB . 19431 1
1174 . 1 1 101 101 LEU CG C 13 27.589 0.172 . 1 . . . A 101 LEU CG . 19431 1
1175 . 1 1 101 101 LEU CD1 C 13 25.045 0.172 . 2 . . . A 101 LEU CD1 . 19431 1
1176 . 1 1 101 101 LEU CD2 C 13 22.992 0.172 . 2 . . . A 101 LEU CD2 . 19431 1
1177 . 1 1 101 101 LEU N N 15 130.521 0.125 . 1 . . . A 101 LEU N . 19431 1
1178 . 1 1 102 102 ALA H H 1 7.673 0.007 . 1 . . . A 102 ALA H . 19431 1
1179 . 1 1 102 102 ALA HA H 1 4.994 0.007 . 1 . . . A 102 ALA HA . 19431 1
1180 . 1 1 102 102 ALA HB1 H 1 0.956 0.007 . 1 . . . A 102 ALA HB1 . 19431 1
1181 . 1 1 102 102 ALA HB2 H 1 0.956 0.007 . 1 . . . A 102 ALA HB2 . 19431 1
1182 . 1 1 102 102 ALA HB3 H 1 0.956 0.007 . 1 . . . A 102 ALA HB3 . 19431 1
1183 . 1 1 102 102 ALA CA C 13 48.505 0.172 . 1 . . . A 102 ALA CA . 19431 1
1184 . 1 1 102 102 ALA CB C 13 19.355 0.172 . 1 . . . A 102 ALA CB . 19431 1
1185 . 1 1 102 102 ALA N N 15 121.373 0.125 . 1 . . . A 102 ALA N . 19431 1
1186 . 1 1 103 103 TYR H H 1 9.142 0.007 . 1 . . . A 103 TYR H . 19431 1
1187 . 1 1 103 103 TYR HA H 1 5.311 0.007 . 1 . . . A 103 TYR HA . 19431 1
1188 . 1 1 103 103 TYR HB2 H 1 3.645 0.007 . 2 . . . A 103 TYR HB2 . 19431 1
1189 . 1 1 103 103 TYR HB3 H 1 2.724 0.007 . 2 . . . A 103 TYR HB3 . 19431 1
1190 . 1 1 103 103 TYR HD1 H 1 7.061 0.007 . 3 . . . A 103 TYR HD1 . 19431 1
1191 . 1 1 103 103 TYR HD2 H 1 7.061 0.007 . 3 . . . A 103 TYR HD2 . 19431 1
1192 . 1 1 103 103 TYR HE1 H 1 6.340 0.007 . 1 . . . A 103 TYR HE1 . 19431 1
1193 . 1 1 103 103 TYR HE2 H 1 6.340 0.007 . 1 . . . A 103 TYR HE2 . 19431 1
1194 . 1 1 103 103 TYR CA C 13 55.519 0.172 . 1 . . . A 103 TYR CA . 19431 1
1195 . 1 1 103 103 TYR CB C 13 42.037 0.172 . 1 . . . A 103 TYR CB . 19431 1
1196 . 1 1 103 103 TYR CD1 C 13 127.951 0.172 . 3 . . . A 103 TYR CD1 . 19431 1
1197 . 1 1 103 103 TYR CD2 C 13 127.946 0.172 . 3 . . . A 103 TYR CD2 . 19431 1
1198 . 1 1 103 103 TYR CE1 C 13 114.840 0.172 . 3 . . . A 103 TYR CE1 . 19431 1
1199 . 1 1 103 103 TYR CE2 C 13 114.843 0.172 . 1 . . . A 103 TYR CE2 . 19431 1
1200 . 1 1 103 103 TYR N N 15 120.633 0.125 . 1 . . . A 103 TYR N . 19431 1
1201 . 1 1 104 104 ASP H H 1 8.803 0.007 . 1 . . . A 104 ASP H . 19431 1
1202 . 1 1 104 104 ASP HA H 1 5.163 0.007 . 1 . . . A 104 ASP HA . 19431 1
1203 . 1 1 104 104 ASP HB2 H 1 2.736 0.007 . 2 . . . A 104 ASP HB2 . 19431 1
1204 . 1 1 104 104 ASP HB3 H 1 3.496 0.007 . 2 . . . A 104 ASP HB3 . 19431 1
1205 . 1 1 104 104 ASP CA C 13 49.372 0.172 . 1 . . . A 104 ASP CA . 19431 1
1206 . 1 1 104 104 ASP CB C 13 39.054 0.172 . 1 . . . A 104 ASP CB . 19431 1
1207 . 1 1 104 104 ASP N N 15 118.129 0.125 . 1 . . . A 104 ASP N . 19431 1
1208 . 1 1 105 105 GLU H H 1 8.568 0.007 . 1 . . . A 105 GLU H . 19431 1
1209 . 1 1 105 105 GLU HA H 1 3.624 0.007 . 1 . . . A 105 GLU HA . 19431 1
1210 . 1 1 105 105 GLU HB2 H 1 1.792 0.007 . 2 . . . A 105 GLU HB2 . 19431 1
1211 . 1 1 105 105 GLU HB3 H 1 1.937 0.007 . 2 . . . A 105 GLU HB3 . 19431 1
1212 . 1 1 105 105 GLU HG2 H 1 2.021 0.007 . 2 . . . A 105 GLU HG2 . 19431 1
1213 . 1 1 105 105 GLU HG3 H 1 2.297 0.007 . 2 . . . A 105 GLU HG3 . 19431 1
1214 . 1 1 105 105 GLU CA C 13 55.976 0.172 . 1 . . . A 105 GLU CA . 19431 1
1215 . 1 1 105 105 GLU CB C 13 27.111 0.172 . 1 . . . A 105 GLU CB . 19431 1
1216 . 1 1 105 105 GLU CG C 13 34.669 0.172 . 1 . . . A 105 GLU CG . 19431 1
1217 . 1 1 105 105 GLU N N 15 115.031 0.125 . 1 . . . A 105 GLU N . 19431 1
1218 . 1 1 106 106 ASP H H 1 7.718 0.007 . 1 . . . A 106 ASP H . 19431 1
1219 . 1 1 106 106 ASP N N 15 119.038 0.125 . 1 . . . A 106 ASP N . 19431 1
1220 . 1 1 107 107 MET H H 1 8.686 0.007 . 1 . . . A 107 MET H . 19431 1
1221 . 1 1 107 107 MET HA H 1 4.343 0.007 . 1 . . . A 107 MET HA . 19431 1
1222 . 1 1 107 107 MET HB2 H 1 2.004 0.007 . 2 . . . A 107 MET HB2 . 19431 1
1223 . 1 1 107 107 MET HB3 H 1 2.228 0.007 . 2 . . . A 107 MET HB3 . 19431 1
1224 . 1 1 107 107 MET HG2 H 1 2.536 0.007 . 2 . . . A 107 MET HG2 . 19431 1
1225 . 1 1 107 107 MET HG3 H 1 2.147 0.007 . 2 . . . A 107 MET HG3 . 19431 1
1226 . 1 1 107 107 MET HE1 H 1 1.057 0.007 . 1 . . . A 107 MET HE1 . 19431 1
1227 . 1 1 107 107 MET HE2 H 1 1.057 0.007 . 1 . . . A 107 MET HE2 . 19431 1
1228 . 1 1 107 107 MET HE3 H 1 1.057 0.007 . 1 . . . A 107 MET HE3 . 19431 1
1229 . 1 1 107 107 MET CA C 13 51.671 0.172 . 1 . . . A 107 MET CA . 19431 1
1230 . 1 1 107 107 MET CB C 13 21.629 0.172 . 1 . . . A 107 MET CB . 19431 1
1231 . 1 1 107 107 MET CG C 13 28.404 0.172 . 1 . . . A 107 MET CG . 19431 1
1232 . 1 1 107 107 MET CE C 13 11.740 0.172 . 1 . . . A 107 MET CE . 19431 1
1233 . 1 1 107 107 MET N N 15 111.995 0.125 . 1 . . . A 107 MET N . 19431 1
1234 . 1 1 108 108 ASN H H 1 8.420 0.007 . 1 . . . A 108 ASN H . 19431 1
1235 . 1 1 108 108 ASN HA H 1 5.111 0.007 . 1 . . . A 108 ASN HA . 19431 1
1236 . 1 1 108 108 ASN HB2 H 1 2.793 0.007 . 2 . . . A 108 ASN HB2 . 19431 1
1237 . 1 1 108 108 ASN HB3 H 1 2.291 0.007 . 2 . . . A 108 ASN HB3 . 19431 1
1238 . 1 1 108 108 ASN HD21 H 1 6.951 0.007 . 2 . . . A 108 ASN HD21 . 19431 1
1239 . 1 1 108 108 ASN HD22 H 1 8.550 0.007 . 2 . . . A 108 ASN HD22 . 19431 1
1240 . 1 1 108 108 ASN CA C 13 49.519 0.172 . 1 . . . A 108 ASN CA . 19431 1
1241 . 1 1 108 108 ASN CB C 13 37.221 0.172 . 1 . . . A 108 ASN CB . 19431 1
1242 . 1 1 108 108 ASN N N 15 117.079 0.125 . 1 . . . A 108 ASN N . 19431 1
1243 . 1 1 108 108 ASN ND2 N 15 117.015 0.125 . 1 . . . A 108 ASN ND2 . 19431 1
1244 . 1 1 109 109 LEU H H 1 8.760 0.007 . 1 . . . A 109 LEU H . 19431 1
1245 . 1 1 109 109 LEU HA H 1 4.020 0.007 . 1 . . . A 109 LEU HA . 19431 1
1246 . 1 1 109 109 LEU HB2 H 1 0.244 0.007 . 2 . . . A 109 LEU HB2 . 19431 1
1247 . 1 1 109 109 LEU HB3 H 1 -0.003 0.007 . 2 . . . A 109 LEU HB3 . 19431 1
1248 . 1 1 109 109 LEU HG H 1 1.135 0.007 . 1 . . . A 109 LEU HG . 19431 1
1249 . 1 1 109 109 LEU HD11 H 1 0.342 0.007 . 1 . . . A 109 LEU HD11 . 19431 1
1250 . 1 1 109 109 LEU HD12 H 1 0.342 0.007 . 1 . . . A 109 LEU HD12 . 19431 1
1251 . 1 1 109 109 LEU HD13 H 1 0.342 0.007 . 1 . . . A 109 LEU HD13 . 19431 1
1252 . 1 1 109 109 LEU HD21 H 1 0.018 0.007 . 2 . . . A 109 LEU HD21 . 19431 1
1253 . 1 1 109 109 LEU HD22 H 1 0.018 0.007 . 2 . . . A 109 LEU HD22 . 19431 1
1254 . 1 1 109 109 LEU HD23 H 1 0.018 0.007 . 2 . . . A 109 LEU HD23 . 19431 1
1255 . 1 1 109 109 LEU CA C 13 52.898 0.172 . 1 . . . A 109 LEU CA . 19431 1
1256 . 1 1 109 109 LEU CB C 13 40.774 0.172 . 1 . . . A 109 LEU CB . 19431 1
1257 . 1 1 109 109 LEU CG C 13 23.850 0.172 . 1 . . . A 109 LEU CG . 19431 1
1258 . 1 1 109 109 LEU CD1 C 13 21.307 0.172 . 1 . . . A 109 LEU CD1 . 19431 1
1259 . 1 1 109 109 LEU CD2 C 13 23.639 0.172 . 1 . . . A 109 LEU CD2 . 19431 1
1260 . 1 1 109 109 LEU N N 15 122.211 0.125 . 1 . . . A 109 LEU N . 19431 1
1261 . 1 1 110 110 VAL H H 1 8.609 0.007 . 1 . . . A 110 VAL H . 19431 1
1262 . 1 1 110 110 VAL HA H 1 4.551 0.007 . 1 . . . A 110 VAL HA . 19431 1
1263 . 1 1 110 110 VAL HB H 1 1.918 0.007 . 1 . . . A 110 VAL HB . 19431 1
1264 . 1 1 110 110 VAL HG11 H 1 0.343 0.007 . 2 . . . A 110 VAL HG11 . 19431 1
1265 . 1 1 110 110 VAL HG12 H 1 0.343 0.007 . 2 . . . A 110 VAL HG12 . 19431 1
1266 . 1 1 110 110 VAL HG13 H 1 0.343 0.007 . 2 . . . A 110 VAL HG13 . 19431 1
1267 . 1 1 110 110 VAL HG21 H 1 0.900 0.007 . 2 . . . A 110 VAL HG21 . 19431 1
1268 . 1 1 110 110 VAL HG22 H 1 0.900 0.007 . 2 . . . A 110 VAL HG22 . 19431 1
1269 . 1 1 110 110 VAL HG23 H 1 0.900 0.007 . 2 . . . A 110 VAL HG23 . 19431 1
1270 . 1 1 110 110 VAL CA C 13 57.276 0.172 . 1 . . . A 110 VAL CA . 19431 1
1271 . 1 1 110 110 VAL CB C 13 30.242 0.172 . 1 . . . A 110 VAL CB . 19431 1
1272 . 1 1 110 110 VAL CG1 C 13 16.584 0.172 . 2 . . . A 110 VAL CG1 . 19431 1
1273 . 1 1 110 110 VAL CG2 C 13 19.388 0.172 . 2 . . . A 110 VAL CG2 . 19431 1
1274 . 1 1 110 110 VAL N N 15 109.806 0.125 . 1 . . . A 110 VAL N . 19431 1
1275 . 1 1 111 111 SER H H 1 7.191 0.007 . 1 . . . A 111 SER H . 19431 1
1276 . 1 1 111 111 SER HA H 1 4.476 0.007 . 1 . . . A 111 SER HA . 19431 1
1277 . 1 1 111 111 SER HB2 H 1 3.521 0.007 . 2 . . . A 111 SER HB2 . 19431 1
1278 . 1 1 111 111 SER HB3 H 1 3.588 0.007 . 2 . . . A 111 SER HB3 . 19431 1
1279 . 1 1 111 111 SER CA C 13 55.637 0.172 . 1 . . . A 111 SER CA . 19431 1
1280 . 1 1 111 111 SER CB C 13 61.288 0.172 . 1 . . . A 111 SER CB . 19431 1
1281 . 1 1 111 111 SER N N 15 113.487 0.125 . 1 . . . A 111 SER N . 19431 1
1282 . 1 1 112 112 PHE H H 1 8.770 0.007 . 1 . . . A 112 PHE H . 19431 1
1283 . 1 1 112 112 PHE HA H 1 4.991 0.007 . 1 . . . A 112 PHE HA . 19431 1
1284 . 1 1 112 112 PHE HB2 H 1 3.609 0.007 . 2 . . . A 112 PHE HB2 . 19431 1
1285 . 1 1 112 112 PHE HB3 H 1 2.865 0.007 . 2 . . . A 112 PHE HB3 . 19431 1
1286 . 1 1 112 112 PHE HD1 H 1 7.316 0.007 . 3 . . . A 112 PHE HD1 . 19431 1
1287 . 1 1 112 112 PHE HD2 H 1 7.316 0.007 . 3 . . . A 112 PHE HD2 . 19431 1
1288 . 1 1 112 112 PHE HE1 H 1 6.817 0.007 . 3 . . . A 112 PHE HE1 . 19431 1
1289 . 1 1 112 112 PHE HE2 H 1 6.817 0.007 . 3 . . . A 112 PHE HE2 . 19431 1
1290 . 1 1 112 112 PHE CA C 13 55.305 0.172 . 1 . . . A 112 PHE CA . 19431 1
1291 . 1 1 112 112 PHE CB C 13 40.128 0.172 . 1 . . . A 112 PHE CB . 19431 1
1292 . 1 1 112 112 PHE CD1 C 13 130.191 0.172 . 3 . . . A 112 PHE CD1 . 19431 1
1293 . 1 1 112 112 PHE CD2 C 13 130.190 0.172 . 3 . . . A 112 PHE CD2 . 19431 1
1294 . 1 1 112 112 PHE CE1 C 13 128.034 0.172 . 3 . . . A 112 PHE CE1 . 19431 1
1295 . 1 1 112 112 PHE CE2 C 13 128.030 0.172 . 3 . . . A 112 PHE CE2 . 19431 1
1296 . 1 1 112 112 PHE N N 15 126.988 0.125 . 1 . . . A 112 PHE N . 19431 1
1297 . 1 1 113 113 THR H H 1 8.675 0.007 . 1 . . . A 113 THR H . 19431 1
1298 . 1 1 113 113 THR HA H 1 4.775 0.007 . 1 . . . A 113 THR HA . 19431 1
1299 . 1 1 113 113 THR HB H 1 4.294 0.007 . 1 . . . A 113 THR HB . 19431 1
1300 . 1 1 113 113 THR HG21 H 1 1.169 0.007 . 1 . . . A 113 THR HG21 . 19431 1
1301 . 1 1 113 113 THR HG22 H 1 1.169 0.007 . 1 . . . A 113 THR HG22 . 19431 1
1302 . 1 1 113 113 THR HG23 H 1 1.169 0.007 . 1 . . . A 113 THR HG23 . 19431 1
1303 . 1 1 113 113 THR CA C 13 57.888 0.172 . 1 . . . A 113 THR CA . 19431 1
1304 . 1 1 113 113 THR CB C 13 69.193 0.172 . 1 . . . A 113 THR CB . 19431 1
1305 . 1 1 113 113 THR CG2 C 13 18.478 0.172 . 1 . . . A 113 THR CG2 . 19431 1
1306 . 1 1 113 113 THR N N 15 120.333 0.125 . 1 . . . A 113 THR N . 19431 1
1307 . 1 1 114 114 MET H H 1 7.847 0.007 . 1 . . . A 114 MET H . 19431 1
1308 . 1 1 114 114 MET HA H 1 4.380 0.007 . 1 . . . A 114 MET HA . 19431 1
1309 . 1 1 114 114 MET HB2 H 1 1.560 0.007 . 2 . . . A 114 MET HB2 . 19431 1
1310 . 1 1 114 114 MET HB3 H 1 1.648 0.007 . 2 . . . A 114 MET HB3 . 19431 1
1311 . 1 1 114 114 MET HG2 H 1 2.040 0.007 . 2 . . . A 114 MET HG2 . 19431 1
1312 . 1 1 114 114 MET HG3 H 1 2.077 0.007 . 2 . . . A 114 MET HG3 . 19431 1
1313 . 1 1 114 114 MET HE1 H 1 1.819 0.007 . 1 . . . A 114 MET HE1 . 19431 1
1314 . 1 1 114 114 MET HE2 H 1 1.819 0.007 . 1 . . . A 114 MET HE2 . 19431 1
1315 . 1 1 114 114 MET HE3 H 1 1.819 0.007 . 1 . . . A 114 MET HE3 . 19431 1
1316 . 1 1 114 114 MET CA C 13 53.861 0.172 . 1 . . . A 114 MET CA . 19431 1
1317 . 1 1 114 114 MET CB C 13 30.728 0.172 . 1 . . . A 114 MET CB . 19431 1
1318 . 1 1 114 114 MET CG C 13 29.195 0.172 . 1 . . . A 114 MET CG . 19431 1
1319 . 1 1 114 114 MET CE C 13 14.755 0.172 . 1 . . . A 114 MET CE . 19431 1
1320 . 1 1 114 114 MET N N 15 124.535 0.125 . 1 . . . A 114 MET N . 19431 1
stop_
save_