Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30474
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30474 1
2 '2D 1H-13C HSQC' . . . 30474 1
3 '4D HNCH TOCSY' . . . 30474 1
4 '4D HNCH NOESY' . . . 30474 1
5 '4D HCCH NOESY' . . . 30474 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 THR HA H 1 4.356 0.001 . . . . . . A 2 THR HA . 30474 1
2 . 1 1 2 2 THR HB H 1 4.315 0.001 . . . . . . A 2 THR HB . 30474 1
3 . 1 1 2 2 THR HG21 H 1 1.304 0.003 . . . . . . A 2 THR HG21 . 30474 1
4 . 1 1 2 2 THR HG22 H 1 1.304 0.003 . . . . . . A 2 THR HG22 . 30474 1
5 . 1 1 2 2 THR HG23 H 1 1.304 0.003 . . . . . . A 2 THR HG23 . 30474 1
6 . 1 1 2 2 THR C C 13 175.366 0.000 . . . . . . A 2 THR C . 30474 1
7 . 1 1 2 2 THR CA C 13 62.638 0.042 . . . . . . A 2 THR CA . 30474 1
8 . 1 1 2 2 THR CB C 13 70.110 0.005 . . . . . . A 2 THR CB . 30474 1
9 . 1 1 2 2 THR CG2 C 13 22.074 0.084 . . . . . . A 2 THR CG2 . 30474 1
10 . 1 1 3 3 LYS H H 1 8.634 0.000 . . . . . . A 3 LYS H . 30474 1
11 . 1 1 3 3 LYS HA H 1 4.143 0.008 . . . . . . A 3 LYS HA . 30474 1
12 . 1 1 3 3 LYS HB2 H 1 1.848 0.003 . . . . . . A 3 LYS HB2 . 30474 1
13 . 1 1 3 3 LYS HB3 H 1 1.848 0.003 . . . . . . A 3 LYS HB3 . 30474 1
14 . 1 1 3 3 LYS HG2 H 1 1.472 0.003 . . . . . . A 3 LYS HG2 . 30474 1
15 . 1 1 3 3 LYS HG3 H 1 1.472 0.003 . . . . . . A 3 LYS HG3 . 30474 1
16 . 1 1 3 3 LYS HD2 H 1 1.718 0.000 . . . . . . A 3 LYS HD2 . 30474 1
17 . 1 1 3 3 LYS HD3 H 1 1.718 0.000 . . . . . . A 3 LYS HD3 . 30474 1
18 . 1 1 3 3 LYS HE2 H 1 3.028 0.001 . . . . . . A 3 LYS HE2 . 30474 1
19 . 1 1 3 3 LYS HE3 H 1 3.028 0.001 . . . . . . A 3 LYS HE3 . 30474 1
20 . 1 1 3 3 LYS C C 13 177.810 0.000 . . . . . . A 3 LYS C . 30474 1
21 . 1 1 3 3 LYS CA C 13 57.940 0.039 . . . . . . A 3 LYS CA . 30474 1
22 . 1 1 3 3 LYS CB C 13 32.433 0.019 . . . . . . A 3 LYS CB . 30474 1
23 . 1 1 3 3 LYS CG C 13 24.934 0.013 . . . . . . A 3 LYS CG . 30474 1
24 . 1 1 3 3 LYS CD C 13 29.262 0.000 . . . . . . A 3 LYS CD . 30474 1
25 . 1 1 3 3 LYS CE C 13 42.299 0.002 . . . . . . A 3 LYS CE . 30474 1
26 . 1 1 3 3 LYS N N 15 122.021 0.004 . . . . . . A 3 LYS N . 30474 1
27 . 1 1 4 4 GLU H H 1 8.424 0.003 . . . . . . A 4 GLU H . 30474 1
28 . 1 1 4 4 GLU HA H 1 4.081 0.001 . . . . . . A 4 GLU HA . 30474 1
29 . 1 1 4 4 GLU HB2 H 1 2.052 0.001 . . . . . . A 4 GLU HB2 . 30474 1
30 . 1 1 4 4 GLU HB3 H 1 2.052 0.001 . . . . . . A 4 GLU HB3 . 30474 1
31 . 1 1 4 4 GLU HG2 H 1 2.251 0.000 . . . . . . A 4 GLU HG2 . 30474 1
32 . 1 1 4 4 GLU HG3 H 1 2.458 0.001 . . . . . . A 4 GLU HG3 . 30474 1
33 . 1 1 4 4 GLU C C 13 177.900 0.000 . . . . . . A 4 GLU C . 30474 1
34 . 1 1 4 4 GLU CA C 13 58.861 0.007 . . . . . . A 4 GLU CA . 30474 1
35 . 1 1 4 4 GLU CB C 13 29.242 0.006 . . . . . . A 4 GLU CB . 30474 1
36 . 1 1 4 4 GLU CG C 13 37.143 0.010 . . . . . . A 4 GLU CG . 30474 1
37 . 1 1 4 4 GLU N N 15 119.977 0.012 . . . . . . A 4 GLU N . 30474 1
38 . 1 1 5 5 ASP H H 1 8.206 0.003 . . . . . . A 5 ASP H . 30474 1
39 . 1 1 5 5 ASP HA H 1 4.494 0.004 . . . . . . A 5 ASP HA . 30474 1
40 . 1 1 5 5 ASP HB2 H 1 2.746 0.009 . . . . . . A 5 ASP HB2 . 30474 1
41 . 1 1 5 5 ASP HB3 H 1 2.828 0.010 . . . . . . A 5 ASP HB3 . 30474 1
42 . 1 1 5 5 ASP C C 13 178.515 0.000 . . . . . . A 5 ASP C . 30474 1
43 . 1 1 5 5 ASP CA C 13 55.716 0.030 . . . . . . A 5 ASP CA . 30474 1
44 . 1 1 5 5 ASP CB C 13 40.864 0.014 . . . . . . A 5 ASP CB . 30474 1
45 . 1 1 5 5 ASP N N 15 121.199 0.049 . . . . . . A 5 ASP N . 30474 1
46 . 1 1 6 6 ILE H H 1 8.077 0.004 . . . . . . A 6 ILE H . 30474 1
47 . 1 1 6 6 ILE HA H 1 3.788 0.001 . . . . . . A 6 ILE HA . 30474 1
48 . 1 1 6 6 ILE HB H 1 1.996 0.006 . . . . . . A 6 ILE HB . 30474 1
49 . 1 1 6 6 ILE HG12 H 1 1.654 0.004 . . . . . . A 6 ILE HG12 . 30474 1
50 . 1 1 6 6 ILE HG13 H 1 1.241 0.008 . . . . . . A 6 ILE HG13 . 30474 1
51 . 1 1 6 6 ILE HG21 H 1 0.918 0.005 . . . . . . A 6 ILE HG21 . 30474 1
52 . 1 1 6 6 ILE HG22 H 1 0.918 0.005 . . . . . . A 6 ILE HG22 . 30474 1
53 . 1 1 6 6 ILE HG23 H 1 0.918 0.005 . . . . . . A 6 ILE HG23 . 30474 1
54 . 1 1 6 6 ILE HD11 H 1 0.865 0.013 . . . . . . A 6 ILE HD11 . 30474 1
55 . 1 1 6 6 ILE HD12 H 1 0.865 0.013 . . . . . . A 6 ILE HD12 . 30474 1
56 . 1 1 6 6 ILE HD13 H 1 0.865 0.013 . . . . . . A 6 ILE HD13 . 30474 1
57 . 1 1 6 6 ILE C C 13 177.364 0.000 . . . . . . A 6 ILE C . 30474 1
58 . 1 1 6 6 ILE CA C 13 64.038 0.038 . . . . . . A 6 ILE CA . 30474 1
59 . 1 1 6 6 ILE CB C 13 37.850 0.067 . . . . . . A 6 ILE CB . 30474 1
60 . 1 1 6 6 ILE CG1 C 13 28.880 0.053 . . . . . . A 6 ILE CG1 . 30474 1
61 . 1 1 6 6 ILE CG2 C 13 17.493 0.074 . . . . . . A 6 ILE CG2 . 30474 1
62 . 1 1 6 6 ILE CD1 C 13 13.282 0.059 . . . . . . A 6 ILE CD1 . 30474 1
63 . 1 1 6 6 ILE N N 15 121.889 0.008 . . . . . . A 6 ILE N . 30474 1
64 . 1 1 7 7 LEU H H 1 7.917 0.003 . . . . . . A 7 LEU H . 30474 1
65 . 1 1 7 7 LEU HA H 1 4.211 0.002 . . . . . . A 7 LEU HA . 30474 1
66 . 1 1 7 7 LEU HB2 H 1 1.615 0.003 . . . . . . A 7 LEU HB2 . 30474 1
67 . 1 1 7 7 LEU HB3 H 1 1.852 0.002 . . . . . . A 7 LEU HB3 . 30474 1
68 . 1 1 7 7 LEU HG H 1 1.724 0.010 . . . . . . A 7 LEU HG . 30474 1
69 . 1 1 7 7 LEU HD11 H 1 0.946 0.006 . . . . . . A 7 LEU HD11 . 30474 1
70 . 1 1 7 7 LEU HD12 H 1 0.946 0.006 . . . . . . A 7 LEU HD12 . 30474 1
71 . 1 1 7 7 LEU HD13 H 1 0.946 0.006 . . . . . . A 7 LEU HD13 . 30474 1
72 . 1 1 7 7 LEU HD21 H 1 0.909 0.006 . . . . . . A 7 LEU HD21 . 30474 1
73 . 1 1 7 7 LEU HD22 H 1 0.909 0.006 . . . . . . A 7 LEU HD22 . 30474 1
74 . 1 1 7 7 LEU HD23 H 1 0.909 0.006 . . . . . . A 7 LEU HD23 . 30474 1
75 . 1 1 7 7 LEU C C 13 178.868 0.000 . . . . . . A 7 LEU C . 30474 1
76 . 1 1 7 7 LEU CA C 13 57.376 0.021 . . . . . . A 7 LEU CA . 30474 1
77 . 1 1 7 7 LEU CB C 13 41.518 0.019 . . . . . . A 7 LEU CB . 30474 1
78 . 1 1 7 7 LEU CG C 13 27.245 0.012 . . . . . . A 7 LEU CG . 30474 1
79 . 1 1 7 7 LEU CD1 C 13 25.045 0.001 . . . . . . A 7 LEU CD1 . 30474 1
80 . 1 1 7 7 LEU CD2 C 13 23.610 0.047 . . . . . . A 7 LEU CD2 . 30474 1
81 . 1 1 7 7 LEU N N 15 120.821 0.010 . . . . . . A 7 LEU N . 30474 1
82 . 1 1 8 8 GLU H H 1 7.968 0.003 . . . . . . A 8 GLU H . 30474 1
83 . 1 1 8 8 GLU HA H 1 4.190 0.001 . . . . . . A 8 GLU HA . 30474 1
84 . 1 1 8 8 GLU HB2 H 1 2.166 0.001 . . . . . . A 8 GLU HB2 . 30474 1
85 . 1 1 8 8 GLU HB3 H 1 2.085 0.001 . . . . . . A 8 GLU HB3 . 30474 1
86 . 1 1 8 8 GLU HG2 H 1 2.335 0.001 . . . . . . A 8 GLU HG2 . 30474 1
87 . 1 1 8 8 GLU HG3 H 1 2.335 0.001 . . . . . . A 8 GLU HG3 . 30474 1
88 . 1 1 8 8 GLU C C 13 178.870 0.000 . . . . . . A 8 GLU C . 30474 1
89 . 1 1 8 8 GLU CA C 13 58.431 0.003 . . . . . . A 8 GLU CA . 30474 1
90 . 1 1 8 8 GLU CB C 13 29.355 0.001 . . . . . . A 8 GLU CB . 30474 1
91 . 1 1 8 8 GLU CG C 13 35.911 0.018 . . . . . . A 8 GLU CG . 30474 1
92 . 1 1 8 8 GLU N N 15 119.450 0.027 . . . . . . A 8 GLU N . 30474 1
93 . 1 1 9 9 ARG H H 1 7.955 0.009 . . . . . . A 9 ARG H . 30474 1
94 . 1 1 9 9 ARG HA H 1 4.086 0.001 . . . . . . A 9 ARG HA . 30474 1
95 . 1 1 9 9 ARG HB2 H 1 1.981 0.004 . . . . . . A 9 ARG HB2 . 30474 1
96 . 1 1 9 9 ARG HB3 H 1 1.981 0.004 . . . . . . A 9 ARG HB3 . 30474 1
97 . 1 1 9 9 ARG HG2 H 1 1.728 0.000 . . . . . . A 9 ARG HG2 . 30474 1
98 . 1 1 9 9 ARG HG3 H 1 1.728 0.000 . . . . . . A 9 ARG HG3 . 30474 1
99 . 1 1 9 9 ARG HD2 H 1 3.142 0.000 . . . . . . A 9 ARG HD2 . 30474 1
100 . 1 1 9 9 ARG HD3 H 1 3.294 0.000 . . . . . . A 9 ARG HD3 . 30474 1
101 . 1 1 9 9 ARG C C 13 179.059 0.000 . . . . . . A 9 ARG C . 30474 1
102 . 1 1 9 9 ARG CA C 13 58.355 0.003 . . . . . . A 9 ARG CA . 30474 1
103 . 1 1 9 9 ARG CB C 13 29.758 0.017 . . . . . . A 9 ARG CB . 30474 1
104 . 1 1 9 9 ARG CG C 13 27.118 0.004 . . . . . . A 9 ARG CG . 30474 1
105 . 1 1 9 9 ARG CD C 13 43.329 0.036 . . . . . . A 9 ARG CD . 30474 1
106 . 1 1 9 9 ARG N N 15 119.522 0.055 . . . . . . A 9 ARG N . 30474 1
107 . 1 1 10 10 GLN H H 1 8.554 0.003 . . . . . . A 10 GLN H . 30474 1
108 . 1 1 10 10 GLN HA H 1 3.877 0.004 . . . . . . A 10 GLN HA . 30474 1
109 . 1 1 10 10 GLN HB2 H 1 2.384 0.010 . . . . . . A 10 GLN HB2 . 30474 1
110 . 1 1 10 10 GLN HB3 H 1 1.976 0.007 . . . . . . A 10 GLN HB3 . 30474 1
111 . 1 1 10 10 GLN HG2 H 1 2.130 0.014 . . . . . . A 10 GLN HG2 . 30474 1
112 . 1 1 10 10 GLN HG3 H 1 2.637 0.004 . . . . . . A 10 GLN HG3 . 30474 1
113 . 1 1 10 10 GLN HE21 H 1 7.331 0.002 . . . . . . A 10 GLN HE21 . 30474 1
114 . 1 1 10 10 GLN C C 13 177.873 0.000 . . . . . . A 10 GLN C . 30474 1
115 . 1 1 10 10 GLN CA C 13 59.208 0.016 . . . . . . A 10 GLN CA . 30474 1
116 . 1 1 10 10 GLN CB C 13 28.334 0.035 . . . . . . A 10 GLN CB . 30474 1
117 . 1 1 10 10 GLN CG C 13 34.673 0.126 . . . . . . A 10 GLN CG . 30474 1
118 . 1 1 10 10 GLN N N 15 117.664 0.014 . . . . . . A 10 GLN N . 30474 1
119 . 1 1 10 10 GLN NE2 N 15 110.041 0.011 . . . . . . A 10 GLN NE2 . 30474 1
120 . 1 1 11 11 ARG H H 1 8.046 0.004 . . . . . . A 11 ARG H . 30474 1
121 . 1 1 11 11 ARG HA H 1 3.975 0.008 . . . . . . A 11 ARG HA . 30474 1
122 . 1 1 11 11 ARG HB2 H 1 1.995 0.000 . . . . . . A 11 ARG HB2 . 30474 1
123 . 1 1 11 11 ARG HB3 H 1 1.995 0.000 . . . . . . A 11 ARG HB3 . 30474 1
124 . 1 1 11 11 ARG HG2 H 1 1.799 0.002 . . . . . . A 11 ARG HG2 . 30474 1
125 . 1 1 11 11 ARG HG3 H 1 1.584 0.000 . . . . . . A 11 ARG HG3 . 30474 1
126 . 1 1 11 11 ARG C C 13 178.676 0.000 . . . . . . A 11 ARG C . 30474 1
127 . 1 1 11 11 ARG CA C 13 59.195 0.050 . . . . . . A 11 ARG CA . 30474 1
128 . 1 1 11 11 ARG CB C 13 29.884 0.017 . . . . . . A 11 ARG CB . 30474 1
129 . 1 1 11 11 ARG CG C 13 27.633 0.059 . . . . . . A 11 ARG CG . 30474 1
130 . 1 1 11 11 ARG N N 15 118.790 0.013 . . . . . . A 11 ARG N . 30474 1
131 . 1 1 12 12 LYS H H 1 7.903 0.004 . . . . . . A 12 LYS H . 30474 1
132 . 1 1 12 12 LYS HA H 1 4.066 0.003 . . . . . . A 12 LYS HA . 30474 1
133 . 1 1 12 12 LYS HB2 H 1 1.921 0.005 . . . . . . A 12 LYS HB2 . 30474 1
134 . 1 1 12 12 LYS HB3 H 1 2.021 0.000 . . . . . . A 12 LYS HB3 . 30474 1
135 . 1 1 12 12 LYS HG2 H 1 1.520 0.000 . . . . . . A 12 LYS HG2 . 30474 1
136 . 1 1 12 12 LYS HG3 H 1 1.657 0.011 . . . . . . A 12 LYS HG3 . 30474 1
137 . 1 1 12 12 LYS HD2 H 1 1.704 0.000 . . . . . . A 12 LYS HD2 . 30474 1
138 . 1 1 12 12 LYS HD3 H 1 1.704 0.000 . . . . . . A 12 LYS HD3 . 30474 1
139 . 1 1 12 12 LYS C C 13 179.959 0.000 . . . . . . A 12 LYS C . 30474 1
140 . 1 1 12 12 LYS CA C 13 58.599 0.048 . . . . . . A 12 LYS CA . 30474 1
141 . 1 1 12 12 LYS CB C 13 32.248 0.030 . . . . . . A 12 LYS CB . 30474 1
142 . 1 1 12 12 LYS CG C 13 25.284 0.037 . . . . . . A 12 LYS CG . 30474 1
143 . 1 1 12 12 LYS CD C 13 28.892 0.085 . . . . . . A 12 LYS CD . 30474 1
144 . 1 1 12 12 LYS N N 15 118.678 0.008 . . . . . . A 12 LYS N . 30474 1
145 . 1 1 13 13 ILE H H 1 8.141 0.003 . . . . . . A 13 ILE H . 30474 1
146 . 1 1 13 13 ILE HA H 1 3.665 0.005 . . . . . . A 13 ILE HA . 30474 1
147 . 1 1 13 13 ILE HB H 1 1.951 0.000 . . . . . . A 13 ILE HB . 30474 1
148 . 1 1 13 13 ILE HG12 H 1 1.857 0.006 . . . . . . A 13 ILE HG12 . 30474 1
149 . 1 1 13 13 ILE HG13 H 1 1.857 0.006 . . . . . . A 13 ILE HG13 . 30474 1
150 . 1 1 13 13 ILE HG21 H 1 0.952 0.012 . . . . . . A 13 ILE HG21 . 30474 1
151 . 1 1 13 13 ILE HG22 H 1 0.952 0.012 . . . . . . A 13 ILE HG22 . 30474 1
152 . 1 1 13 13 ILE HG23 H 1 0.952 0.012 . . . . . . A 13 ILE HG23 . 30474 1
153 . 1 1 13 13 ILE HD11 H 1 0.803 0.002 . . . . . . A 13 ILE HD11 . 30474 1
154 . 1 1 13 13 ILE HD12 H 1 0.803 0.002 . . . . . . A 13 ILE HD12 . 30474 1
155 . 1 1 13 13 ILE HD13 H 1 0.803 0.002 . . . . . . A 13 ILE HD13 . 30474 1
156 . 1 1 13 13 ILE C C 13 177.563 0.000 . . . . . . A 13 ILE C . 30474 1
157 . 1 1 13 13 ILE CA C 13 65.806 0.019 . . . . . . A 13 ILE CA . 30474 1
158 . 1 1 13 13 ILE CB C 13 38.224 0.000 . . . . . . A 13 ILE CB . 30474 1
159 . 1 1 13 13 ILE CG1 C 13 29.599 0.017 . . . . . . A 13 ILE CG1 . 30474 1
160 . 1 1 13 13 ILE CG2 C 13 18.243 0.039 . . . . . . A 13 ILE CG2 . 30474 1
161 . 1 1 13 13 ILE CD1 C 13 13.792 0.020 . . . . . . A 13 ILE CD1 . 30474 1
162 . 1 1 13 13 ILE N N 15 121.619 0.007 . . . . . . A 13 ILE N . 30474 1
163 . 1 1 14 14 ILE H H 1 8.018 0.006 . . . . . . A 14 ILE H . 30474 1
164 . 1 1 14 14 ILE HA H 1 3.838 0.005 . . . . . . A 14 ILE HA . 30474 1
165 . 1 1 14 14 ILE HB H 1 1.897 0.001 . . . . . . A 14 ILE HB . 30474 1
166 . 1 1 14 14 ILE HG12 H 1 1.531 0.007 . . . . . . A 14 ILE HG12 . 30474 1
167 . 1 1 14 14 ILE HG13 H 1 1.297 0.000 . . . . . . A 14 ILE HG13 . 30474 1
168 . 1 1 14 14 ILE HG21 H 1 1.029 0.005 . . . . . . A 14 ILE HG21 . 30474 1
169 . 1 1 14 14 ILE HG22 H 1 1.029 0.005 . . . . . . A 14 ILE HG22 . 30474 1
170 . 1 1 14 14 ILE HG23 H 1 1.029 0.005 . . . . . . A 14 ILE HG23 . 30474 1
171 . 1 1 14 14 ILE HD11 H 1 0.820 0.003 . . . . . . A 14 ILE HD11 . 30474 1
172 . 1 1 14 14 ILE HD12 H 1 0.820 0.003 . . . . . . A 14 ILE HD12 . 30474 1
173 . 1 1 14 14 ILE HD13 H 1 0.820 0.003 . . . . . . A 14 ILE HD13 . 30474 1
174 . 1 1 14 14 ILE CA C 13 62.652 0.079 . . . . . . A 14 ILE CA . 30474 1
175 . 1 1 14 14 ILE CB C 13 37.563 0.031 . . . . . . A 14 ILE CB . 30474 1
176 . 1 1 14 14 ILE CG1 C 13 29.860 0.028 . . . . . . A 14 ILE CG1 . 30474 1
177 . 1 1 14 14 ILE CG2 C 13 18.277 0.025 . . . . . . A 14 ILE CG2 . 30474 1
178 . 1 1 14 14 ILE CD1 C 13 13.135 0.020 . . . . . . A 14 ILE CD1 . 30474 1
179 . 1 1 14 14 ILE N N 15 119.423 0.006 . . . . . . A 14 ILE N . 30474 1
180 . 1 1 15 15 GLU HA H 1 4.056 0.001 . . . . . . A 15 GLU HA . 30474 1
181 . 1 1 15 15 GLU HB2 H 1 2.135 0.000 . . . . . . A 15 GLU HB2 . 30474 1
182 . 1 1 15 15 GLU HB3 H 1 2.135 0.000 . . . . . . A 15 GLU HB3 . 30474 1
183 . 1 1 15 15 GLU HG2 H 1 2.238 0.002 . . . . . . A 15 GLU HG2 . 30474 1
184 . 1 1 15 15 GLU HG3 H 1 2.510 0.000 . . . . . . A 15 GLU HG3 . 30474 1
185 . 1 1 15 15 GLU C C 13 179.897 0.000 . . . . . . A 15 GLU C . 30474 1
186 . 1 1 15 15 GLU CA C 13 59.293 0.004 . . . . . . A 15 GLU CA . 30474 1
187 . 1 1 15 15 GLU CB C 13 29.593 0.000 . . . . . . A 15 GLU CB . 30474 1
188 . 1 1 15 15 GLU CG C 13 36.907 0.023 . . . . . . A 15 GLU CG . 30474 1
189 . 1 1 16 16 ARG H H 1 8.008 0.001 . . . . . . A 16 ARG H . 30474 1
190 . 1 1 16 16 ARG HA H 1 4.317 0.003 . . . . . . A 16 ARG HA . 30474 1
191 . 1 1 16 16 ARG HB2 H 1 2.083 0.010 . . . . . . A 16 ARG HB2 . 30474 1
192 . 1 1 16 16 ARG HB3 H 1 2.083 0.010 . . . . . . A 16 ARG HB3 . 30474 1
193 . 1 1 16 16 ARG C C 13 178.318 0.000 . . . . . . A 16 ARG C . 30474 1
194 . 1 1 16 16 ARG CA C 13 57.159 0.012 . . . . . . A 16 ARG CA . 30474 1
195 . 1 1 16 16 ARG CB C 13 28.656 0.023 . . . . . . A 16 ARG CB . 30474 1
196 . 1 1 16 16 ARG N N 15 120.098 0.019 . . . . . . A 16 ARG N . 30474 1
197 . 1 1 17 17 ALA H H 1 8.945 0.002 . . . . . . A 17 ALA H . 30474 1
198 . 1 1 17 17 ALA HA H 1 3.887 0.002 . . . . . . A 17 ALA HA . 30474 1
199 . 1 1 17 17 ALA HB1 H 1 1.431 0.005 . . . . . . A 17 ALA HB1 . 30474 1
200 . 1 1 17 17 ALA HB2 H 1 1.431 0.005 . . . . . . A 17 ALA HB2 . 30474 1
201 . 1 1 17 17 ALA HB3 H 1 1.431 0.005 . . . . . . A 17 ALA HB3 . 30474 1
202 . 1 1 17 17 ALA C C 13 179.462 0.000 . . . . . . A 17 ALA C . 30474 1
203 . 1 1 17 17 ALA CA C 13 54.934 0.046 . . . . . . A 17 ALA CA . 30474 1
204 . 1 1 17 17 ALA CB C 13 18.747 0.045 . . . . . . A 17 ALA CB . 30474 1
205 . 1 1 17 17 ALA N N 15 122.368 0.010 . . . . . . A 17 ALA N . 30474 1
206 . 1 1 18 18 GLN H H 1 8.380 0.001 . . . . . . A 18 GLN H . 30474 1
207 . 1 1 18 18 GLN HA H 1 4.073 0.003 . . . . . . A 18 GLN HA . 30474 1
208 . 1 1 18 18 GLN HB2 H 1 2.187 0.001 . . . . . . A 18 GLN HB2 . 30474 1
209 . 1 1 18 18 GLN HB3 H 1 2.328 0.007 . . . . . . A 18 GLN HB3 . 30474 1
210 . 1 1 18 18 GLN HG2 H 1 2.404 0.001 . . . . . . A 18 GLN HG2 . 30474 1
211 . 1 1 18 18 GLN HG3 H 1 2.674 0.000 . . . . . . A 18 GLN HG3 . 30474 1
212 . 1 1 18 18 GLN HE21 H 1 7.222 0.001 . . . . . . A 18 GLN HE21 . 30474 1
213 . 1 1 18 18 GLN C C 13 178.969 0.000 . . . . . . A 18 GLN C . 30474 1
214 . 1 1 18 18 GLN CA C 13 58.938 0.035 . . . . . . A 18 GLN CA . 30474 1
215 . 1 1 18 18 GLN CB C 13 28.506 0.006 . . . . . . A 18 GLN CB . 30474 1
216 . 1 1 18 18 GLN CG C 13 35.152 0.014 . . . . . . A 18 GLN CG . 30474 1
217 . 1 1 18 18 GLN N N 15 116.095 0.003 . . . . . . A 18 GLN N . 30474 1
218 . 1 1 18 18 GLN NE2 N 15 110.211 0.011 . . . . . . A 18 GLN NE2 . 30474 1
219 . 1 1 19 19 GLU H H 1 7.766 0.003 . . . . . . A 19 GLU H . 30474 1
220 . 1 1 19 19 GLU HA H 1 4.205 0.002 . . . . . . A 19 GLU HA . 30474 1
221 . 1 1 19 19 GLU HB2 H 1 2.182 0.000 . . . . . . A 19 GLU HB2 . 30474 1
222 . 1 1 19 19 GLU HB3 H 1 2.401 0.000 . . . . . . A 19 GLU HB3 . 30474 1
223 . 1 1 19 19 GLU HG2 H 1 2.368 0.000 . . . . . . A 19 GLU HG2 . 30474 1
224 . 1 1 19 19 GLU HG3 H 1 2.505 0.001 . . . . . . A 19 GLU HG3 . 30474 1
225 . 1 1 19 19 GLU C C 13 179.707 0.000 . . . . . . A 19 GLU C . 30474 1
226 . 1 1 19 19 GLU CA C 13 58.819 0.006 . . . . . . A 19 GLU CA . 30474 1
227 . 1 1 19 19 GLU CB C 13 29.794 0.012 . . . . . . A 19 GLU CB . 30474 1
228 . 1 1 19 19 GLU CG C 13 36.025 0.023 . . . . . . A 19 GLU CG . 30474 1
229 . 1 1 19 19 GLU N N 15 121.858 0.009 . . . . . . A 19 GLU N . 30474 1
230 . 1 1 20 20 ILE H H 1 8.741 0.004 . . . . . . A 20 ILE H . 30474 1
231 . 1 1 20 20 ILE HA H 1 3.594 0.006 . . . . . . A 20 ILE HA . 30474 1
232 . 1 1 20 20 ILE HB H 1 2.034 0.015 . . . . . . A 20 ILE HB . 30474 1
233 . 1 1 20 20 ILE HG21 H 1 0.951 0.000 . . . . . . A 20 ILE HG21 . 30474 1
234 . 1 1 20 20 ILE HG22 H 1 0.951 0.000 . . . . . . A 20 ILE HG22 . 30474 1
235 . 1 1 20 20 ILE HG23 H 1 0.951 0.000 . . . . . . A 20 ILE HG23 . 30474 1
236 . 1 1 20 20 ILE HD11 H 1 0.797 0.007 . . . . . . A 20 ILE HD11 . 30474 1
237 . 1 1 20 20 ILE HD12 H 1 0.797 0.007 . . . . . . A 20 ILE HD12 . 30474 1
238 . 1 1 20 20 ILE HD13 H 1 0.797 0.007 . . . . . . A 20 ILE HD13 . 30474 1
239 . 1 1 20 20 ILE C C 13 177.491 0.000 . . . . . . A 20 ILE C . 30474 1
240 . 1 1 20 20 ILE CA C 13 65.716 0.027 . . . . . . A 20 ILE CA . 30474 1
241 . 1 1 20 20 ILE CB C 13 38.021 0.063 . . . . . . A 20 ILE CB . 30474 1
242 . 1 1 20 20 ILE CG2 C 13 17.343 0.021 . . . . . . A 20 ILE CG2 . 30474 1
243 . 1 1 20 20 ILE CD1 C 13 14.831 0.057 . . . . . . A 20 ILE CD1 . 30474 1
244 . 1 1 20 20 ILE N N 15 121.938 0.020 . . . . . . A 20 ILE N . 30474 1
245 . 1 1 21 21 HIS H H 1 8.583 0.004 . . . . . . A 21 HIS H . 30474 1
246 . 1 1 21 21 HIS HA H 1 4.509 0.008 . . . . . . A 21 HIS HA . 30474 1
247 . 1 1 21 21 HIS HB2 H 1 3.304 0.007 . . . . . . A 21 HIS HB2 . 30474 1
248 . 1 1 21 21 HIS HB3 H 1 3.234 0.000 . . . . . . A 21 HIS HB3 . 30474 1
249 . 1 1 21 21 HIS C C 13 177.754 0.000 . . . . . . A 21 HIS C . 30474 1
250 . 1 1 21 21 HIS CA C 13 59.486 0.033 . . . . . . A 21 HIS CA . 30474 1
251 . 1 1 21 21 HIS CB C 13 30.057 0.080 . . . . . . A 21 HIS CB . 30474 1
252 . 1 1 21 21 HIS N N 15 119.098 0.025 . . . . . . A 21 HIS N . 30474 1
253 . 1 1 22 22 ARG H H 1 8.132 0.004 . . . . . . A 22 ARG H . 30474 1
254 . 1 1 22 22 ARG HA H 1 3.935 0.003 . . . . . . A 22 ARG HA . 30474 1
255 . 1 1 22 22 ARG HB2 H 1 2.016 0.001 . . . . . . A 22 ARG HB2 . 30474 1
256 . 1 1 22 22 ARG HB3 H 1 2.016 0.001 . . . . . . A 22 ARG HB3 . 30474 1
257 . 1 1 22 22 ARG HG2 H 1 1.595 0.001 . . . . . . A 22 ARG HG2 . 30474 1
258 . 1 1 22 22 ARG HG3 H 1 1.827 0.002 . . . . . . A 22 ARG HG3 . 30474 1
259 . 1 1 22 22 ARG HD2 H 1 3.274 0.001 . . . . . . A 22 ARG HD2 . 30474 1
260 . 1 1 22 22 ARG HD3 H 1 3.274 0.001 . . . . . . A 22 ARG HD3 . 30474 1
261 . 1 1 22 22 ARG C C 13 179.355 0.000 . . . . . . A 22 ARG C . 30474 1
262 . 1 1 22 22 ARG CA C 13 59.327 0.033 . . . . . . A 22 ARG CA . 30474 1
263 . 1 1 22 22 ARG CB C 13 30.044 0.001 . . . . . . A 22 ARG CB . 30474 1
264 . 1 1 22 22 ARG CG C 13 27.262 0.012 . . . . . . A 22 ARG CG . 30474 1
265 . 1 1 22 22 ARG CD C 13 43.372 0.019 . . . . . . A 22 ARG CD . 30474 1
266 . 1 1 22 22 ARG N N 15 118.762 0.015 . . . . . . A 22 ARG N . 30474 1
267 . 1 1 23 23 ARG H H 1 8.163 0.001 . . . . . . A 23 ARG H . 30474 1
268 . 1 1 23 23 ARG HA H 1 4.216 0.006 . . . . . . A 23 ARG HA . 30474 1
269 . 1 1 23 23 ARG HG2 H 1 1.989 0.000 . . . . . . A 23 ARG HG2 . 30474 1
270 . 1 1 23 23 ARG HG3 H 1 2.111 0.000 . . . . . . A 23 ARG HG3 . 30474 1
271 . 1 1 23 23 ARG CA C 13 56.970 0.059 . . . . . . A 23 ARG CA . 30474 1
272 . 1 1 23 23 ARG CG C 13 28.436 0.000 . . . . . . A 23 ARG CG . 30474 1
273 . 1 1 23 23 ARG N N 15 120.321 0.009 . . . . . . A 23 ARG N . 30474 1
274 . 1 1 24 24 GLN C C 13 178.480 0.000 . . . . . . A 24 GLN C . 30474 1
275 . 1 1 25 25 GLN H H 1 7.968 0.004 . . . . . . A 25 GLN H . 30474 1
276 . 1 1 25 25 GLN HA H 1 3.896 0.001 . . . . . . A 25 GLN HA . 30474 1
277 . 1 1 25 25 GLN HB2 H 1 2.139 0.001 . . . . . . A 25 GLN HB2 . 30474 1
278 . 1 1 25 25 GLN HB3 H 1 2.139 0.001 . . . . . . A 25 GLN HB3 . 30474 1
279 . 1 1 25 25 GLN HG2 H 1 2.204 0.001 . . . . . . A 25 GLN HG2 . 30474 1
280 . 1 1 25 25 GLN HG3 H 1 2.204 0.001 . . . . . . A 25 GLN HG3 . 30474 1
281 . 1 1 25 25 GLN C C 13 178.814 0.000 . . . . . . A 25 GLN C . 30474 1
282 . 1 1 25 25 GLN CA C 13 58.485 0.011 . . . . . . A 25 GLN CA . 30474 1
283 . 1 1 25 25 GLN CB C 13 27.881 0.002 . . . . . . A 25 GLN CB . 30474 1
284 . 1 1 25 25 GLN CG C 13 33.546 0.018 . . . . . . A 25 GLN CG . 30474 1
285 . 1 1 25 25 GLN N N 15 116.030 0.007 . . . . . . A 25 GLN N . 30474 1
286 . 1 1 26 26 GLU H H 1 7.717 0.004 . . . . . . A 26 GLU H . 30474 1
287 . 1 1 26 26 GLU HA H 1 4.087 0.001 . . . . . . A 26 GLU HA . 30474 1
288 . 1 1 26 26 GLU HB2 H 1 2.115 0.001 . . . . . . A 26 GLU HB2 . 30474 1
289 . 1 1 26 26 GLU HB3 H 1 2.421 0.001 . . . . . . A 26 GLU HB3 . 30474 1
290 . 1 1 26 26 GLU HG2 H 1 2.286 0.000 . . . . . . A 26 GLU HG2 . 30474 1
291 . 1 1 26 26 GLU HG3 H 1 2.574 0.000 . . . . . . A 26 GLU HG3 . 30474 1
292 . 1 1 26 26 GLU C C 13 180.416 0.000 . . . . . . A 26 GLU C . 30474 1
293 . 1 1 26 26 GLU CA C 13 58.847 0.013 . . . . . . A 26 GLU CA . 30474 1
294 . 1 1 26 26 GLU CB C 13 30.524 0.007 . . . . . . A 26 GLU CB . 30474 1
295 . 1 1 26 26 GLU CG C 13 36.258 0.002 . . . . . . A 26 GLU CG . 30474 1
296 . 1 1 26 26 GLU N N 15 120.097 0.010 . . . . . . A 26 GLU N . 30474 1
297 . 1 1 27 27 ILE H H 1 8.542 0.002 . . . . . . A 27 ILE H . 30474 1
298 . 1 1 27 27 ILE HA H 1 3.644 0.003 . . . . . . A 27 ILE HA . 30474 1
299 . 1 1 27 27 ILE HB H 1 2.030 0.003 . . . . . . A 27 ILE HB . 30474 1
300 . 1 1 27 27 ILE HG12 H 1 1.747 0.017 . . . . . . A 27 ILE HG12 . 30474 1
301 . 1 1 27 27 ILE HG13 H 1 1.747 0.017 . . . . . . A 27 ILE HG13 . 30474 1
302 . 1 1 27 27 ILE HG21 H 1 0.927 0.008 . . . . . . A 27 ILE HG21 . 30474 1
303 . 1 1 27 27 ILE HG22 H 1 0.927 0.008 . . . . . . A 27 ILE HG22 . 30474 1
304 . 1 1 27 27 ILE HG23 H 1 0.927 0.008 . . . . . . A 27 ILE HG23 . 30474 1
305 . 1 1 27 27 ILE HD11 H 1 0.821 0.004 . . . . . . A 27 ILE HD11 . 30474 1
306 . 1 1 27 27 ILE HD12 H 1 0.821 0.004 . . . . . . A 27 ILE HD12 . 30474 1
307 . 1 1 27 27 ILE HD13 H 1 0.821 0.004 . . . . . . A 27 ILE HD13 . 30474 1
308 . 1 1 27 27 ILE C C 13 177.679 0.000 . . . . . . A 27 ILE C . 30474 1
309 . 1 1 27 27 ILE CA C 13 65.582 0.027 . . . . . . A 27 ILE CA . 30474 1
310 . 1 1 27 27 ILE CB C 13 38.442 0.031 . . . . . . A 27 ILE CB . 30474 1
311 . 1 1 27 27 ILE CG1 C 13 28.762 0.070 . . . . . . A 27 ILE CG1 . 30474 1
312 . 1 1 27 27 ILE CG2 C 13 17.229 0.043 . . . . . . A 27 ILE CG2 . 30474 1
313 . 1 1 27 27 ILE CD1 C 13 14.659 0.032 . . . . . . A 27 ILE CD1 . 30474 1
314 . 1 1 27 27 ILE N N 15 121.858 0.012 . . . . . . A 27 ILE N . 30474 1
315 . 1 1 28 28 LEU H H 1 8.327 0.006 . . . . . . A 28 LEU H . 30474 1
316 . 1 1 28 28 LEU HA H 1 3.988 0.004 . . . . . . A 28 LEU HA . 30474 1
317 . 1 1 28 28 LEU HB2 H 1 1.410 0.001 . . . . . . A 28 LEU HB2 . 30474 1
318 . 1 1 28 28 LEU HG H 1 2.024 0.003 . . . . . . A 28 LEU HG . 30474 1
319 . 1 1 28 28 LEU HD11 H 1 0.806 0.008 . . . . . . A 28 LEU HD11 . 30474 1
320 . 1 1 28 28 LEU HD12 H 1 0.806 0.008 . . . . . . A 28 LEU HD12 . 30474 1
321 . 1 1 28 28 LEU HD13 H 1 0.806 0.008 . . . . . . A 28 LEU HD13 . 30474 1
322 . 1 1 28 28 LEU HD21 H 1 0.812 0.002 . . . . . . A 28 LEU HD21 . 30474 1
323 . 1 1 28 28 LEU HD22 H 1 0.812 0.002 . . . . . . A 28 LEU HD22 . 30474 1
324 . 1 1 28 28 LEU HD23 H 1 0.812 0.002 . . . . . . A 28 LEU HD23 . 30474 1
325 . 1 1 28 28 LEU C C 13 179.214 0.000 . . . . . . A 28 LEU C . 30474 1
326 . 1 1 28 28 LEU CA C 13 57.844 0.112 . . . . . . A 28 LEU CA . 30474 1
327 . 1 1 28 28 LEU CB C 13 41.926 0.050 . . . . . . A 28 LEU CB . 30474 1
328 . 1 1 28 28 LEU CG C 13 26.749 0.025 . . . . . . A 28 LEU CG . 30474 1
329 . 1 1 28 28 LEU CD1 C 13 25.570 0.047 . . . . . . A 28 LEU CD1 . 30474 1
330 . 1 1 28 28 LEU CD2 C 13 22.149 0.016 . . . . . . A 28 LEU CD2 . 30474 1
331 . 1 1 28 28 LEU N N 15 118.785 0.014 . . . . . . A 28 LEU N . 30474 1
332 . 1 1 29 29 GLU H H 1 8.007 0.001 . . . . . . A 29 GLU H . 30474 1
333 . 1 1 29 29 GLU HA H 1 4.058 0.002 . . . . . . A 29 GLU HA . 30474 1
334 . 1 1 29 29 GLU HB2 H 1 2.120 0.000 . . . . . . A 29 GLU HB2 . 30474 1
335 . 1 1 29 29 GLU HB3 H 1 2.180 0.001 . . . . . . A 29 GLU HB3 . 30474 1
336 . 1 1 29 29 GLU HG2 H 1 2.279 0.000 . . . . . . A 29 GLU HG2 . 30474 1
337 . 1 1 29 29 GLU HG3 H 1 2.449 0.000 . . . . . . A 29 GLU HG3 . 30474 1
338 . 1 1 29 29 GLU C C 13 178.847 0.000 . . . . . . A 29 GLU C . 30474 1
339 . 1 1 29 29 GLU CA C 13 58.931 0.000 . . . . . . A 29 GLU CA . 30474 1
340 . 1 1 29 29 GLU CB C 13 29.465 0.003 . . . . . . A 29 GLU CB . 30474 1
341 . 1 1 29 29 GLU CG C 13 36.510 0.001 . . . . . . A 29 GLU CG . 30474 1
342 . 1 1 29 29 GLU N N 15 118.948 0.012 . . . . . . A 29 GLU N . 30474 1
343 . 1 1 30 30 GLU H H 1 7.935 0.004 . . . . . . A 30 GLU H . 30474 1
344 . 1 1 30 30 GLU HA H 1 4.035 0.001 . . . . . . A 30 GLU HA . 30474 1
345 . 1 1 30 30 GLU HB2 H 1 2.122 0.000 . . . . . . A 30 GLU HB2 . 30474 1
346 . 1 1 30 30 GLU HB3 H 1 2.122 0.000 . . . . . . A 30 GLU HB3 . 30474 1
347 . 1 1 30 30 GLU HG2 H 1 2.288 0.000 . . . . . . A 30 GLU HG2 . 30474 1
348 . 1 1 30 30 GLU HG3 H 1 2.288 0.000 . . . . . . A 30 GLU HG3 . 30474 1
349 . 1 1 30 30 GLU C C 13 178.761 0.000 . . . . . . A 30 GLU C . 30474 1
350 . 1 1 30 30 GLU CA C 13 59.269 0.003 . . . . . . A 30 GLU CA . 30474 1
351 . 1 1 30 30 GLU CB C 13 29.194 0.000 . . . . . . A 30 GLU CB . 30474 1
352 . 1 1 30 30 GLU CG C 13 36.409 0.000 . . . . . . A 30 GLU CG . 30474 1
353 . 1 1 30 30 GLU N N 15 121.304 0.013 . . . . . . A 30 GLU N . 30474 1
354 . 1 1 31 31 LEU H H 1 8.793 0.005 . . . . . . A 31 LEU H . 30474 1
355 . 1 1 31 31 LEU HA H 1 3.895 0.012 . . . . . . A 31 LEU HA . 30474 1
356 . 1 1 31 31 LEU HB2 H 1 2.107 0.004 . . . . . . A 31 LEU HB2 . 30474 1
357 . 1 1 31 31 LEU HB3 H 1 1.298 0.004 . . . . . . A 31 LEU HB3 . 30474 1
358 . 1 1 31 31 LEU HG H 1 1.871 0.001 . . . . . . A 31 LEU HG . 30474 1
359 . 1 1 31 31 LEU HD11 H 1 0.784 0.007 . . . . . . A 31 LEU HD11 . 30474 1
360 . 1 1 31 31 LEU HD12 H 1 0.784 0.007 . . . . . . A 31 LEU HD12 . 30474 1
361 . 1 1 31 31 LEU HD13 H 1 0.784 0.007 . . . . . . A 31 LEU HD13 . 30474 1
362 . 1 1 31 31 LEU HD21 H 1 0.942 0.000 . . . . . . A 31 LEU HD21 . 30474 1
363 . 1 1 31 31 LEU HD22 H 1 0.942 0.000 . . . . . . A 31 LEU HD22 . 30474 1
364 . 1 1 31 31 LEU HD23 H 1 0.942 0.000 . . . . . . A 31 LEU HD23 . 30474 1
365 . 1 1 31 31 LEU C C 13 178.234 0.000 . . . . . . A 31 LEU C . 30474 1
366 . 1 1 31 31 LEU CA C 13 58.076 0.093 . . . . . . A 31 LEU CA . 30474 1
367 . 1 1 31 31 LEU CB C 13 42.860 0.022 . . . . . . A 31 LEU CB . 30474 1
368 . 1 1 31 31 LEU CG C 13 27.254 0.023 . . . . . . A 31 LEU CG . 30474 1
369 . 1 1 31 31 LEU CD1 C 13 26.242 0.047 . . . . . . A 31 LEU CD1 . 30474 1
370 . 1 1 31 31 LEU CD2 C 13 25.039 0.024 . . . . . . A 31 LEU CD2 . 30474 1
371 . 1 1 31 31 LEU N N 15 118.835 0.030 . . . . . . A 31 LEU N . 30474 1
372 . 1 1 32 32 GLU H H 1 8.048 0.004 . . . . . . A 32 GLU H . 30474 1
373 . 1 1 32 32 GLU HA H 1 3.656 0.003 . . . . . . A 32 GLU HA . 30474 1
374 . 1 1 32 32 GLU HB2 H 1 2.089 0.001 . . . . . . A 32 GLU HB2 . 30474 1
375 . 1 1 32 32 GLU HB3 H 1 2.176 0.002 . . . . . . A 32 GLU HB3 . 30474 1
376 . 1 1 32 32 GLU HG2 H 1 2.205 0.000 . . . . . . A 32 GLU HG2 . 30474 1
377 . 1 1 32 32 GLU HG3 H 1 2.313 0.001 . . . . . . A 32 GLU HG3 . 30474 1
378 . 1 1 32 32 GLU C C 13 178.071 0.000 . . . . . . A 32 GLU C . 30474 1
379 . 1 1 32 32 GLU CA C 13 59.630 0.045 . . . . . . A 32 GLU CA . 30474 1
380 . 1 1 32 32 GLU CB C 13 29.391 0.012 . . . . . . A 32 GLU CB . 30474 1
381 . 1 1 32 32 GLU CG C 13 37.040 0.004 . . . . . . A 32 GLU CG . 30474 1
382 . 1 1 32 32 GLU N N 15 117.718 0.012 . . . . . . A 32 GLU N . 30474 1
383 . 1 1 33 33 ARG H H 1 7.693 0.002 . . . . . . A 33 ARG H . 30474 1
384 . 1 1 33 33 ARG HA H 1 3.918 0.007 . . . . . . A 33 ARG HA . 30474 1
385 . 1 1 33 33 ARG HB2 H 1 1.933 0.005 . . . . . . A 33 ARG HB2 . 30474 1
386 . 1 1 33 33 ARG HB3 H 1 2.062 0.001 . . . . . . A 33 ARG HB3 . 30474 1
387 . 1 1 33 33 ARG HG2 H 1 1.600 0.000 . . . . . . A 33 ARG HG2 . 30474 1
388 . 1 1 33 33 ARG HG3 H 1 1.871 0.002 . . . . . . A 33 ARG HG3 . 30474 1
389 . 1 1 33 33 ARG C C 13 179.168 0.000 . . . . . . A 33 ARG C . 30474 1
390 . 1 1 33 33 ARG CA C 13 59.230 0.019 . . . . . . A 33 ARG CA . 30474 1
391 . 1 1 33 33 ARG CB C 13 30.563 0.038 . . . . . . A 33 ARG CB . 30474 1
392 . 1 1 33 33 ARG CG C 13 28.197 0.009 . . . . . . A 33 ARG CG . 30474 1
393 . 1 1 33 33 ARG N N 15 117.456 0.007 . . . . . . A 33 ARG N . 30474 1
394 . 1 1 34 34 ILE H H 1 8.160 0.004 . . . . . . A 34 ILE H . 30474 1
395 . 1 1 34 34 ILE HA H 1 3.683 0.007 . . . . . . A 34 ILE HA . 30474 1
396 . 1 1 34 34 ILE HB H 1 1.883 0.002 . . . . . . A 34 ILE HB . 30474 1
397 . 1 1 34 34 ILE HG12 H 1 1.993 0.000 . . . . . . A 34 ILE HG12 . 30474 1
398 . 1 1 34 34 ILE HG13 H 1 1.019 0.000 . . . . . . A 34 ILE HG13 . 30474 1
399 . 1 1 34 34 ILE HG21 H 1 0.981 0.008 . . . . . . A 34 ILE HG21 . 30474 1
400 . 1 1 34 34 ILE HG22 H 1 0.981 0.008 . . . . . . A 34 ILE HG22 . 30474 1
401 . 1 1 34 34 ILE HG23 H 1 0.981 0.008 . . . . . . A 34 ILE HG23 . 30474 1
402 . 1 1 34 34 ILE HD11 H 1 0.866 0.004 . . . . . . A 34 ILE HD11 . 30474 1
403 . 1 1 34 34 ILE HD12 H 1 0.866 0.004 . . . . . . A 34 ILE HD12 . 30474 1
404 . 1 1 34 34 ILE HD13 H 1 0.866 0.004 . . . . . . A 34 ILE HD13 . 30474 1
405 . 1 1 34 34 ILE C C 13 178.911 0.000 . . . . . . A 34 ILE C . 30474 1
406 . 1 1 34 34 ILE CA C 13 64.979 0.034 . . . . . . A 34 ILE CA . 30474 1
407 . 1 1 34 34 ILE CB C 13 38.808 0.016 . . . . . . A 34 ILE CB . 30474 1
408 . 1 1 34 34 ILE CG1 C 13 28.619 0.028 . . . . . . A 34 ILE CG1 . 30474 1
409 . 1 1 34 34 ILE CG2 C 13 18.530 0.015 . . . . . . A 34 ILE CG2 . 30474 1
410 . 1 1 34 34 ILE CD1 C 13 14.833 0.038 . . . . . . A 34 ILE CD1 . 30474 1
411 . 1 1 34 34 ILE N N 15 119.143 0.013 . . . . . . A 34 ILE N . 30474 1
412 . 1 1 35 35 ILE H H 1 8.273 0.003 . . . . . . A 35 ILE H . 30474 1
413 . 1 1 35 35 ILE HA H 1 3.799 0.002 . . . . . . A 35 ILE HA . 30474 1
414 . 1 1 35 35 ILE HB H 1 1.926 0.005 . . . . . . A 35 ILE HB . 30474 1
415 . 1 1 35 35 ILE HG12 H 1 1.673 0.007 . . . . . . A 35 ILE HG12 . 30474 1
416 . 1 1 35 35 ILE HG13 H 1 1.227 0.006 . . . . . . A 35 ILE HG13 . 30474 1
417 . 1 1 35 35 ILE HG21 H 1 0.902 0.005 . . . . . . A 35 ILE HG21 . 30474 1
418 . 1 1 35 35 ILE HG22 H 1 0.902 0.005 . . . . . . A 35 ILE HG22 . 30474 1
419 . 1 1 35 35 ILE HG23 H 1 0.902 0.005 . . . . . . A 35 ILE HG23 . 30474 1
420 . 1 1 35 35 ILE HD11 H 1 0.754 0.009 . . . . . . A 35 ILE HD11 . 30474 1
421 . 1 1 35 35 ILE HD12 H 1 0.754 0.009 . . . . . . A 35 ILE HD12 . 30474 1
422 . 1 1 35 35 ILE HD13 H 1 0.754 0.009 . . . . . . A 35 ILE HD13 . 30474 1
423 . 1 1 35 35 ILE C C 13 176.472 0.000 . . . . . . A 35 ILE C . 30474 1
424 . 1 1 35 35 ILE CA C 13 63.389 0.006 . . . . . . A 35 ILE CA . 30474 1
425 . 1 1 35 35 ILE CB C 13 38.086 0.062 . . . . . . A 35 ILE CB . 30474 1
426 . 1 1 35 35 ILE CG1 C 13 29.932 0.033 . . . . . . A 35 ILE CG1 . 30474 1
427 . 1 1 35 35 ILE CG2 C 13 17.804 0.038 . . . . . . A 35 ILE CG2 . 30474 1
428 . 1 1 35 35 ILE CD1 C 13 13.913 0.036 . . . . . . A 35 ILE CD1 . 30474 1
429 . 1 1 35 35 ILE N N 15 119.214 0.005 . . . . . . A 35 ILE N . 30474 1
430 . 1 1 36 36 ARG H H 1 7.505 0.002 . . . . . . A 36 ARG H . 30474 1
431 . 1 1 36 36 ARG HA H 1 4.112 0.001 . . . . . . A 36 ARG HA . 30474 1
432 . 1 1 36 36 ARG HB2 H 1 1.911 0.000 . . . . . . A 36 ARG HB2 . 30474 1
433 . 1 1 36 36 ARG HB3 H 1 1.911 0.000 . . . . . . A 36 ARG HB3 . 30474 1
434 . 1 1 36 36 ARG HG2 H 1 1.754 0.002 . . . . . . A 36 ARG HG2 . 30474 1
435 . 1 1 36 36 ARG HG3 H 1 1.754 0.002 . . . . . . A 36 ARG HG3 . 30474 1
436 . 1 1 36 36 ARG HD2 H 1 3.193 0.000 . . . . . . A 36 ARG HD2 . 30474 1
437 . 1 1 36 36 ARG HD3 H 1 3.193 0.000 . . . . . . A 36 ARG HD3 . 30474 1
438 . 1 1 36 36 ARG C C 13 177.056 0.000 . . . . . . A 36 ARG C . 30474 1
439 . 1 1 36 36 ARG CA C 13 57.033 0.005 . . . . . . A 36 ARG CA . 30474 1
440 . 1 1 36 36 ARG CB C 13 30.858 0.009 . . . . . . A 36 ARG CB . 30474 1
441 . 1 1 36 36 ARG CG C 13 27.698 0.006 . . . . . . A 36 ARG CG . 30474 1
442 . 1 1 36 36 ARG CD C 13 43.905 0.008 . . . . . . A 36 ARG CD . 30474 1
443 . 1 1 36 36 ARG N N 15 116.112 0.014 . . . . . . A 36 ARG N . 30474 1
444 . 1 1 37 37 LYS H H 1 7.360 0.004 . . . . . . A 37 LYS H . 30474 1
445 . 1 1 37 37 LYS HA H 1 4.484 0.000 . . . . . . A 37 LYS HA . 30474 1
446 . 1 1 37 37 LYS HB2 H 1 1.881 0.002 . . . . . . A 37 LYS HB2 . 30474 1
447 . 1 1 37 37 LYS HB3 H 1 1.881 0.002 . . . . . . A 37 LYS HB3 . 30474 1
448 . 1 1 37 37 LYS HG2 H 1 1.530 0.001 . . . . . . A 37 LYS HG2 . 30474 1
449 . 1 1 37 37 LYS HG3 H 1 1.706 0.001 . . . . . . A 37 LYS HG3 . 30474 1
450 . 1 1 37 37 LYS HD2 H 1 1.738 0.002 . . . . . . A 37 LYS HD2 . 30474 1
451 . 1 1 37 37 LYS HD3 H 1 1.738 0.002 . . . . . . A 37 LYS HD3 . 30474 1
452 . 1 1 37 37 LYS CA C 13 54.396 0.005 . . . . . . A 37 LYS CA . 30474 1
453 . 1 1 37 37 LYS CB C 13 32.286 0.053 . . . . . . A 37 LYS CB . 30474 1
454 . 1 1 37 37 LYS CG C 13 24.891 0.024 . . . . . . A 37 LYS CG . 30474 1
455 . 1 1 37 37 LYS CD C 13 29.546 0.003 . . . . . . A 37 LYS CD . 30474 1
456 . 1 1 37 37 LYS N N 15 121.714 0.004 . . . . . . A 37 LYS N . 30474 1
457 . 1 1 38 38 PRO HA H 1 4.452 0.011 . . . . . . A 38 PRO HA . 30474 1
458 . 1 1 38 38 PRO HB2 H 1 1.914 0.000 . . . . . . A 38 PRO HB2 . 30474 1
459 . 1 1 38 38 PRO HB3 H 1 2.317 0.003 . . . . . . A 38 PRO HB3 . 30474 1
460 . 1 1 38 38 PRO HG2 H 1 2.070 0.007 . . . . . . A 38 PRO HG2 . 30474 1
461 . 1 1 38 38 PRO HG3 H 1 2.070 0.007 . . . . . . A 38 PRO HG3 . 30474 1
462 . 1 1 38 38 PRO HD2 H 1 3.667 0.003 . . . . . . A 38 PRO HD2 . 30474 1
463 . 1 1 38 38 PRO HD3 H 1 3.875 0.006 . . . . . . A 38 PRO HD3 . 30474 1
464 . 1 1 38 38 PRO C C 13 177.890 0.000 . . . . . . A 38 PRO C . 30474 1
465 . 1 1 38 38 PRO CA C 13 63.063 0.044 . . . . . . A 38 PRO CA . 30474 1
466 . 1 1 38 38 PRO CB C 13 32.174 0.035 . . . . . . A 38 PRO CB . 30474 1
467 . 1 1 38 38 PRO CG C 13 27.459 0.081 . . . . . . A 38 PRO CG . 30474 1
468 . 1 1 38 38 PRO CD C 13 50.465 0.013 . . . . . . A 38 PRO CD . 30474 1
469 . 1 1 39 39 GLY H H 1 8.479 0.000 . . . . . . A 39 GLY H . 30474 1
470 . 1 1 39 39 GLY HA2 H 1 3.849 0.002 . . . . . . A 39 GLY HA2 . 30474 1
471 . 1 1 39 39 GLY HA3 H 1 4.092 0.001 . . . . . . A 39 GLY HA3 . 30474 1
472 . 1 1 39 39 GLY C C 13 173.400 0.000 . . . . . . A 39 GLY C . 30474 1
473 . 1 1 39 39 GLY CA C 13 44.592 0.010 . . . . . . A 39 GLY CA . 30474 1
474 . 1 1 39 39 GLY N N 15 109.255 0.003 . . . . . . A 39 GLY N . 30474 1
475 . 1 1 40 40 SER H H 1 8.163 0.003 . . . . . . A 40 SER H . 30474 1
476 . 1 1 40 40 SER HA H 1 4.552 0.001 . . . . . . A 40 SER HA . 30474 1
477 . 1 1 40 40 SER HB2 H 1 3.761 0.003 . . . . . . A 40 SER HB2 . 30474 1
478 . 1 1 40 40 SER HB3 H 1 3.831 0.002 . . . . . . A 40 SER HB3 . 30474 1
479 . 1 1 40 40 SER C C 13 174.145 0.000 . . . . . . A 40 SER C . 30474 1
480 . 1 1 40 40 SER CA C 13 57.041 0.014 . . . . . . A 40 SER CA . 30474 1
481 . 1 1 40 40 SER CB C 13 64.085 0.045 . . . . . . A 40 SER CB . 30474 1
482 . 1 1 40 40 SER N N 15 114.367 0.011 . . . . . . A 40 SER N . 30474 1
483 . 1 1 41 41 SER H H 1 8.281 0.004 . . . . . . A 41 SER H . 30474 1
484 . 1 1 41 41 SER HA H 1 4.565 0.000 . . . . . . A 41 SER HA . 30474 1
485 . 1 1 41 41 SER HB2 H 1 4.200 0.004 . . . . . . A 41 SER HB2 . 30474 1
486 . 1 1 41 41 SER HB3 H 1 4.022 0.006 . . . . . . A 41 SER HB3 . 30474 1
487 . 1 1 41 41 SER C C 13 174.946 0.000 . . . . . . A 41 SER C . 30474 1
488 . 1 1 41 41 SER CA C 13 57.146 0.000 . . . . . . A 41 SER CA . 30474 1
489 . 1 1 41 41 SER CB C 13 64.950 0.037 . . . . . . A 41 SER CB . 30474 1
490 . 1 1 41 41 SER N N 15 117.031 0.021 . . . . . . A 41 SER N . 30474 1
491 . 1 1 42 42 GLU H H 1 9.022 0.001 . . . . . . A 42 GLU H . 30474 1
492 . 1 1 42 42 GLU HA H 1 4.121 0.002 . . . . . . A 42 GLU HA . 30474 1
493 . 1 1 42 42 GLU HB2 H 1 2.051 0.000 . . . . . . A 42 GLU HB2 . 30474 1
494 . 1 1 42 42 GLU HB3 H 1 2.051 0.000 . . . . . . A 42 GLU HB3 . 30474 1
495 . 1 1 42 42 GLU HG2 H 1 2.340 0.000 . . . . . . A 42 GLU HG2 . 30474 1
496 . 1 1 42 42 GLU HG3 H 1 2.340 0.000 . . . . . . A 42 GLU HG3 . 30474 1
497 . 1 1 42 42 GLU C C 13 178.720 0.000 . . . . . . A 42 GLU C . 30474 1
498 . 1 1 42 42 GLU CA C 13 59.347 0.033 . . . . . . A 42 GLU CA . 30474 1
499 . 1 1 42 42 GLU CB C 13 29.316 0.000 . . . . . . A 42 GLU CB . 30474 1
500 . 1 1 42 42 GLU CG C 13 36.394 0.000 . . . . . . A 42 GLU CG . 30474 1
501 . 1 1 42 42 GLU N N 15 124.431 0.013 . . . . . . A 42 GLU N . 30474 1
502 . 1 1 43 43 GLU H H 1 8.498 0.002 . . . . . . A 43 GLU H . 30474 1
503 . 1 1 43 43 GLU HA H 1 4.023 0.002 . . . . . . A 43 GLU HA . 30474 1
504 . 1 1 43 43 GLU HB2 H 1 2.042 0.006 . . . . . . A 43 GLU HB2 . 30474 1
505 . 1 1 43 43 GLU HB3 H 1 2.042 0.006 . . . . . . A 43 GLU HB3 . 30474 1
506 . 1 1 43 43 GLU HG2 H 1 2.337 0.001 . . . . . . A 43 GLU HG2 . 30474 1
507 . 1 1 43 43 GLU HG3 H 1 2.337 0.001 . . . . . . A 43 GLU HG3 . 30474 1
508 . 1 1 43 43 GLU C C 13 178.935 0.000 . . . . . . A 43 GLU C . 30474 1
509 . 1 1 43 43 GLU CA C 13 59.017 0.013 . . . . . . A 43 GLU CA . 30474 1
510 . 1 1 43 43 GLU CB C 13 29.292 0.009 . . . . . . A 43 GLU CB . 30474 1
511 . 1 1 43 43 GLU CG C 13 36.421 0.008 . . . . . . A 43 GLU CG . 30474 1
512 . 1 1 43 43 GLU N N 15 118.728 0.009 . . . . . . A 43 GLU N . 30474 1
513 . 1 1 44 44 ALA H H 1 7.874 0.000 . . . . . . A 44 ALA H . 30474 1
514 . 1 1 44 44 ALA HA H 1 4.148 0.004 . . . . . . A 44 ALA HA . 30474 1
515 . 1 1 44 44 ALA HB1 H 1 1.483 0.003 . . . . . . A 44 ALA HB1 . 30474 1
516 . 1 1 44 44 ALA HB2 H 1 1.483 0.003 . . . . . . A 44 ALA HB2 . 30474 1
517 . 1 1 44 44 ALA HB3 H 1 1.483 0.003 . . . . . . A 44 ALA HB3 . 30474 1
518 . 1 1 44 44 ALA C C 13 179.404 0.000 . . . . . . A 44 ALA C . 30474 1
519 . 1 1 44 44 ALA CA C 13 54.574 0.019 . . . . . . A 44 ALA CA . 30474 1
520 . 1 1 44 44 ALA CB C 13 18.450 0.027 . . . . . . A 44 ALA CB . 30474 1
521 . 1 1 44 44 ALA N N 15 123.147 0.001 . . . . . . A 44 ALA N . 30474 1
522 . 1 1 45 45 MET H H 1 8.047 0.004 . . . . . . A 45 MET H . 30474 1
523 . 1 1 45 45 MET HA H 1 4.031 0.003 . . . . . . A 45 MET HA . 30474 1
524 . 1 1 45 45 MET HB2 H 1 2.488 0.002 . . . . . . A 45 MET HB2 . 30474 1
525 . 1 1 45 45 MET HB3 H 1 2.648 0.001 . . . . . . A 45 MET HB3 . 30474 1
526 . 1 1 45 45 MET HE1 H 1 2.007 0.007 . . . . . . A 45 MET HE1 . 30474 1
527 . 1 1 45 45 MET HE2 H 1 2.007 0.007 . . . . . . A 45 MET HE2 . 30474 1
528 . 1 1 45 45 MET HE3 H 1 2.007 0.007 . . . . . . A 45 MET HE3 . 30474 1
529 . 1 1 45 45 MET C C 13 178.110 0.000 . . . . . . A 45 MET C . 30474 1
530 . 1 1 45 45 MET CA C 13 58.569 0.012 . . . . . . A 45 MET CA . 30474 1
531 . 1 1 45 45 MET CB C 13 31.517 0.014 . . . . . . A 45 MET CB . 30474 1
532 . 1 1 45 45 MET CE C 13 17.705 0.044 . . . . . . A 45 MET CE . 30474 1
533 . 1 1 45 45 MET N N 15 117.884 0.024 . . . . . . A 45 MET N . 30474 1
534 . 1 1 46 46 LYS H H 1 8.145 0.004 . . . . . . A 46 LYS H . 30474 1
535 . 1 1 46 46 LYS HA H 1 3.928 0.003 . . . . . . A 46 LYS HA . 30474 1
536 . 1 1 46 46 LYS HB2 H 1 1.922 0.004 . . . . . . A 46 LYS HB2 . 30474 1
537 . 1 1 46 46 LYS HB3 H 1 1.922 0.004 . . . . . . A 46 LYS HB3 . 30474 1
538 . 1 1 46 46 LYS HG2 H 1 1.454 0.011 . . . . . . A 46 LYS HG2 . 30474 1
539 . 1 1 46 46 LYS HG3 H 1 1.697 0.006 . . . . . . A 46 LYS HG3 . 30474 1
540 . 1 1 46 46 LYS HD2 H 1 1.707 0.000 . . . . . . A 46 LYS HD2 . 30474 1
541 . 1 1 46 46 LYS HD3 H 1 1.707 0.000 . . . . . . A 46 LYS HD3 . 30474 1
542 . 1 1 46 46 LYS C C 13 179.757 0.000 . . . . . . A 46 LYS C . 30474 1
543 . 1 1 46 46 LYS CA C 13 59.601 0.016 . . . . . . A 46 LYS CA . 30474 1
544 . 1 1 46 46 LYS CB C 13 32.372 0.042 . . . . . . A 46 LYS CB . 30474 1
545 . 1 1 46 46 LYS CG C 13 25.848 0.011 . . . . . . A 46 LYS CG . 30474 1
546 . 1 1 46 46 LYS CD C 13 29.528 0.000 . . . . . . A 46 LYS CD . 30474 1
547 . 1 1 46 46 LYS N N 15 117.722 0.008 . . . . . . A 46 LYS N . 30474 1
548 . 1 1 47 47 ARG H H 1 7.912 0.005 . . . . . . A 47 ARG H . 30474 1
549 . 1 1 47 47 ARG HA H 1 4.114 0.001 . . . . . . A 47 ARG HA . 30474 1
550 . 1 1 47 47 ARG HB2 H 1 2.043 0.000 . . . . . . A 47 ARG HB2 . 30474 1
551 . 1 1 47 47 ARG HB3 H 1 2.043 0.000 . . . . . . A 47 ARG HB3 . 30474 1
552 . 1 1 47 47 ARG HG2 H 1 1.677 0.000 . . . . . . A 47 ARG HG2 . 30474 1
553 . 1 1 47 47 ARG HG3 H 1 1.677 0.000 . . . . . . A 47 ARG HG3 . 30474 1
554 . 1 1 47 47 ARG CA C 13 58.350 0.024 . . . . . . A 47 ARG CA . 30474 1
555 . 1 1 47 47 ARG CB C 13 29.924 0.000 . . . . . . A 47 ARG CB . 30474 1
556 . 1 1 47 47 ARG CG C 13 27.099 0.000 . . . . . . A 47 ARG CG . 30474 1
557 . 1 1 47 47 ARG N N 15 119.826 0.009 . . . . . . A 47 ARG N . 30474 1
558 . 1 1 48 48 MET HA H 1 3.893 0.005 . . . . . . A 48 MET HA . 30474 1
559 . 1 1 48 48 MET HB2 H 1 2.232 0.017 . . . . . . A 48 MET HB2 . 30474 1
560 . 1 1 48 48 MET HB3 H 1 2.891 0.000 . . . . . . A 48 MET HB3 . 30474 1
561 . 1 1 48 48 MET HE1 H 1 2.023 0.000 . . . . . . A 48 MET HE1 . 30474 1
562 . 1 1 48 48 MET HE2 H 1 2.023 0.000 . . . . . . A 48 MET HE2 . 30474 1
563 . 1 1 48 48 MET HE3 H 1 2.023 0.000 . . . . . . A 48 MET HE3 . 30474 1
564 . 1 1 48 48 MET C C 13 178.056 0.000 . . . . . . A 48 MET C . 30474 1
565 . 1 1 48 48 MET CA C 13 60.009 0.033 . . . . . . A 48 MET CA . 30474 1
566 . 1 1 48 48 MET CB C 13 33.303 0.051 . . . . . . A 48 MET CB . 30474 1
567 . 1 1 48 48 MET CE C 13 17.714 0.000 . . . . . . A 48 MET CE . 30474 1
568 . 1 1 49 49 LEU H H 1 8.366 0.006 . . . . . . A 49 LEU H . 30474 1
569 . 1 1 49 49 LEU HA H 1 4.097 0.009 . . . . . . A 49 LEU HA . 30474 1
570 . 1 1 49 49 LEU HB2 H 1 1.565 0.006 . . . . . . A 49 LEU HB2 . 30474 1
571 . 1 1 49 49 LEU HB3 H 1 1.918 0.004 . . . . . . A 49 LEU HB3 . 30474 1
572 . 1 1 49 49 LEU HG H 1 1.955 0.004 . . . . . . A 49 LEU HG . 30474 1
573 . 1 1 49 49 LEU HD11 H 1 0.880 0.004 . . . . . . A 49 LEU HD11 . 30474 1
574 . 1 1 49 49 LEU HD12 H 1 0.880 0.004 . . . . . . A 49 LEU HD12 . 30474 1
575 . 1 1 49 49 LEU HD13 H 1 0.880 0.004 . . . . . . A 49 LEU HD13 . 30474 1
576 . 1 1 49 49 LEU HD21 H 1 0.888 0.013 . . . . . . A 49 LEU HD21 . 30474 1
577 . 1 1 49 49 LEU HD22 H 1 0.888 0.013 . . . . . . A 49 LEU HD22 . 30474 1
578 . 1 1 49 49 LEU HD23 H 1 0.888 0.013 . . . . . . A 49 LEU HD23 . 30474 1
579 . 1 1 49 49 LEU C C 13 179.767 0.000 . . . . . . A 49 LEU C . 30474 1
580 . 1 1 49 49 LEU CA C 13 57.979 0.078 . . . . . . A 49 LEU CA . 30474 1
581 . 1 1 49 49 LEU CB C 13 40.911 0.074 . . . . . . A 49 LEU CB . 30474 1
582 . 1 1 49 49 LEU CG C 13 26.833 0.070 . . . . . . A 49 LEU CG . 30474 1
583 . 1 1 49 49 LEU CD1 C 13 22.576 0.032 . . . . . . A 49 LEU CD1 . 30474 1
584 . 1 1 49 49 LEU CD2 C 13 25.477 0.097 . . . . . . A 49 LEU CD2 . 30474 1
585 . 1 1 49 49 LEU N N 15 117.704 0.015 . . . . . . A 49 LEU N . 30474 1
586 . 1 1 50 50 LYS H H 1 7.763 0.006 . . . . . . A 50 LYS H . 30474 1
587 . 1 1 50 50 LYS HA H 1 4.191 0.002 . . . . . . A 50 LYS HA . 30474 1
588 . 1 1 50 50 LYS HB2 H 1 2.011 0.001 . . . . . . A 50 LYS HB2 . 30474 1
589 . 1 1 50 50 LYS HB3 H 1 2.011 0.001 . . . . . . A 50 LYS HB3 . 30474 1
590 . 1 1 50 50 LYS HG2 H 1 1.578 0.003 . . . . . . A 50 LYS HG2 . 30474 1
591 . 1 1 50 50 LYS HG3 H 1 1.578 0.003 . . . . . . A 50 LYS HG3 . 30474 1
592 . 1 1 50 50 LYS HD2 H 1 1.720 0.001 . . . . . . A 50 LYS HD2 . 30474 1
593 . 1 1 50 50 LYS HD3 H 1 1.720 0.001 . . . . . . A 50 LYS HD3 . 30474 1
594 . 1 1 50 50 LYS C C 13 180.271 0.000 . . . . . . A 50 LYS C . 30474 1
595 . 1 1 50 50 LYS CA C 13 58.520 0.030 . . . . . . A 50 LYS CA . 30474 1
596 . 1 1 50 50 LYS CB C 13 32.269 0.014 . . . . . . A 50 LYS CB . 30474 1
597 . 1 1 50 50 LYS CG C 13 24.814 0.017 . . . . . . A 50 LYS CG . 30474 1
598 . 1 1 50 50 LYS CD C 13 29.016 0.002 . . . . . . A 50 LYS CD . 30474 1
599 . 1 1 50 50 LYS N N 15 120.520 0.013 . . . . . . A 50 LYS N . 30474 1
600 . 1 1 51 51 LEU H H 1 8.152 0.004 . . . . . . A 51 LEU H . 30474 1
601 . 1 1 51 51 LEU HA H 1 4.232 0.001 . . . . . . A 51 LEU HA . 30474 1
602 . 1 1 51 51 LEU HB2 H 1 2.147 0.010 . . . . . . A 51 LEU HB2 . 30474 1
603 . 1 1 51 51 LEU HB3 H 1 1.407 0.008 . . . . . . A 51 LEU HB3 . 30474 1
604 . 1 1 51 51 LEU HG H 1 1.823 0.001 . . . . . . A 51 LEU HG . 30474 1
605 . 1 1 51 51 LEU HD11 H 1 0.940 0.002 . . . . . . A 51 LEU HD11 . 30474 1
606 . 1 1 51 51 LEU HD12 H 1 0.940 0.002 . . . . . . A 51 LEU HD12 . 30474 1
607 . 1 1 51 51 LEU HD13 H 1 0.940 0.002 . . . . . . A 51 LEU HD13 . 30474 1
608 . 1 1 51 51 LEU HD21 H 1 0.825 0.005 . . . . . . A 51 LEU HD21 . 30474 1
609 . 1 1 51 51 LEU HD22 H 1 0.825 0.005 . . . . . . A 51 LEU HD22 . 30474 1
610 . 1 1 51 51 LEU HD23 H 1 0.825 0.005 . . . . . . A 51 LEU HD23 . 30474 1
611 . 1 1 51 51 LEU C C 13 179.135 0.000 . . . . . . A 51 LEU C . 30474 1
612 . 1 1 51 51 LEU CA C 13 57.439 0.017 . . . . . . A 51 LEU CA . 30474 1
613 . 1 1 51 51 LEU CB C 13 41.902 0.080 . . . . . . A 51 LEU CB . 30474 1
614 . 1 1 51 51 LEU CG C 13 27.360 0.015 . . . . . . A 51 LEU CG . 30474 1
615 . 1 1 51 51 LEU CD1 C 13 22.556 0.026 . . . . . . A 51 LEU CD1 . 30474 1
616 . 1 1 51 51 LEU CD2 C 13 26.158 0.017 . . . . . . A 51 LEU CD2 . 30474 1
617 . 1 1 51 51 LEU N N 15 121.902 0.016 . . . . . . A 51 LEU N . 30474 1
618 . 1 1 52 52 LEU H H 1 8.554 0.002 . . . . . . A 52 LEU H . 30474 1
619 . 1 1 52 52 LEU HA H 1 4.084 0.006 . . . . . . A 52 LEU HA . 30474 1
620 . 1 1 52 52 LEU HB2 H 1 2.096 0.000 . . . . . . A 52 LEU HB2 . 30474 1
621 . 1 1 52 52 LEU HB3 H 1 1.589 0.001 . . . . . . A 52 LEU HB3 . 30474 1
622 . 1 1 52 52 LEU HG H 1 1.954 0.000 . . . . . . A 52 LEU HG . 30474 1
623 . 1 1 52 52 LEU HD11 H 1 0.942 0.000 . . . . . . A 52 LEU HD11 . 30474 1
624 . 1 1 52 52 LEU HD12 H 1 0.942 0.000 . . . . . . A 52 LEU HD12 . 30474 1
625 . 1 1 52 52 LEU HD13 H 1 0.942 0.000 . . . . . . A 52 LEU HD13 . 30474 1
626 . 1 1 52 52 LEU HD21 H 1 0.863 0.007 . . . . . . A 52 LEU HD21 . 30474 1
627 . 1 1 52 52 LEU HD22 H 1 0.863 0.007 . . . . . . A 52 LEU HD22 . 30474 1
628 . 1 1 52 52 LEU HD23 H 1 0.863 0.007 . . . . . . A 52 LEU HD23 . 30474 1
629 . 1 1 52 52 LEU C C 13 178.877 0.000 . . . . . . A 52 LEU C . 30474 1
630 . 1 1 52 52 LEU CA C 13 57.946 0.009 . . . . . . A 52 LEU CA . 30474 1
631 . 1 1 52 52 LEU CB C 13 41.703 0.112 . . . . . . A 52 LEU CB . 30474 1
632 . 1 1 52 52 LEU CG C 13 27.200 0.000 . . . . . . A 52 LEU CG . 30474 1
633 . 1 1 52 52 LEU CD1 C 13 25.077 0.000 . . . . . . A 52 LEU CD1 . 30474 1
634 . 1 1 52 52 LEU CD2 C 13 25.802 0.040 . . . . . . A 52 LEU CD2 . 30474 1
635 . 1 1 52 52 LEU N N 15 119.949 0.024 . . . . . . A 52 LEU N . 30474 1
636 . 1 1 53 53 GLU H H 1 8.027 0.004 . . . . . . A 53 GLU H . 30474 1
637 . 1 1 53 53 GLU HA H 1 4.019 0.000 . . . . . . A 53 GLU HA . 30474 1
638 . 1 1 53 53 GLU HB2 H 1 2.240 0.000 . . . . . . A 53 GLU HB2 . 30474 1
639 . 1 1 53 53 GLU HB3 H 1 2.487 0.000 . . . . . . A 53 GLU HB3 . 30474 1
640 . 1 1 53 53 GLU HG2 H 1 2.202 0.000 . . . . . . A 53 GLU HG2 . 30474 1
641 . 1 1 53 53 GLU HG3 H 1 2.256 0.003 . . . . . . A 53 GLU HG3 . 30474 1
642 . 1 1 53 53 GLU C C 13 179.410 0.000 . . . . . . A 53 GLU C . 30474 1
643 . 1 1 53 53 GLU CA C 13 59.261 0.007 . . . . . . A 53 GLU CA . 30474 1
644 . 1 1 53 53 GLU CB C 13 29.610 0.014 . . . . . . A 53 GLU CB . 30474 1
645 . 1 1 53 53 GLU CG C 13 36.398 0.005 . . . . . . A 53 GLU CG . 30474 1
646 . 1 1 53 53 GLU N N 15 119.276 0.017 . . . . . . A 53 GLU N . 30474 1
647 . 1 1 54 54 GLU H H 1 7.871 0.004 . . . . . . A 54 GLU H . 30474 1
648 . 1 1 54 54 GLU HA H 1 3.949 0.004 . . . . . . A 54 GLU HA . 30474 1
649 . 1 1 54 54 GLU HB2 H 1 2.148 0.003 . . . . . . A 54 GLU HB2 . 30474 1
650 . 1 1 54 54 GLU HB3 H 1 2.411 0.002 . . . . . . A 54 GLU HB3 . 30474 1
651 . 1 1 54 54 GLU HG2 H 1 2.098 0.001 . . . . . . A 54 GLU HG2 . 30474 1
652 . 1 1 54 54 GLU HG3 H 1 2.211 0.003 . . . . . . A 54 GLU HG3 . 30474 1
653 . 1 1 54 54 GLU C C 13 177.952 0.000 . . . . . . A 54 GLU C . 30474 1
654 . 1 1 54 54 GLU CA C 13 59.044 0.028 . . . . . . A 54 GLU CA . 30474 1
655 . 1 1 54 54 GLU CB C 13 29.013 0.053 . . . . . . A 54 GLU CB . 30474 1
656 . 1 1 54 54 GLU CG C 13 35.728 0.023 . . . . . . A 54 GLU CG . 30474 1
657 . 1 1 54 54 GLU N N 15 121.542 0.005 . . . . . . A 54 GLU N . 30474 1
658 . 1 1 55 55 SER H H 1 8.539 0.002 . . . . . . A 55 SER H . 30474 1
659 . 1 1 55 55 SER HA H 1 4.097 0.000 . . . . . . A 55 SER HA . 30474 1
660 . 1 1 55 55 SER HB2 H 1 4.108 0.000 . . . . . . A 55 SER HB2 . 30474 1
661 . 1 1 55 55 SER HB3 H 1 4.108 0.000 . . . . . . A 55 SER HB3 . 30474 1
662 . 1 1 55 55 SER CA C 13 61.353 0.000 . . . . . . A 55 SER CA . 30474 1
663 . 1 1 55 55 SER CB C 13 62.913 0.000 . . . . . . A 55 SER CB . 30474 1
664 . 1 1 55 55 SER N N 15 113.635 0.020 . . . . . . A 55 SER N . 30474 1
665 . 1 1 57 57 ARG H H 1 7.899 0.004 . . . . . . A 57 ARG H . 30474 1
666 . 1 1 57 57 ARG HA H 1 4.039 0.000 . . . . . . A 57 ARG HA . 30474 1
667 . 1 1 57 57 ARG HB2 H 1 2.090 0.000 . . . . . . A 57 ARG HB2 . 30474 1
668 . 1 1 57 57 ARG HB3 H 1 2.017 0.000 . . . . . . A 57 ARG HB3 . 30474 1
669 . 1 1 57 57 ARG HG2 H 1 1.871 0.000 . . . . . . A 57 ARG HG2 . 30474 1
670 . 1 1 57 57 ARG HG3 H 1 1.675 0.000 . . . . . . A 57 ARG HG3 . 30474 1
671 . 1 1 57 57 ARG C C 13 179.076 0.000 . . . . . . A 57 ARG C . 30474 1
672 . 1 1 57 57 ARG CA C 13 59.567 0.000 . . . . . . A 57 ARG CA . 30474 1
673 . 1 1 57 57 ARG CB C 13 29.906 0.000 . . . . . . A 57 ARG CB . 30474 1
674 . 1 1 57 57 ARG CG C 13 28.128 0.000 . . . . . . A 57 ARG CG . 30474 1
675 . 1 1 57 57 ARG N N 15 120.925 0.011 . . . . . . A 57 ARG N . 30474 1
676 . 1 1 58 58 LEU H H 1 7.753 0.005 . . . . . . A 58 LEU H . 30474 1
677 . 1 1 58 58 LEU HA H 1 4.056 0.000 . . . . . . A 58 LEU HA . 30474 1
678 . 1 1 58 58 LEU HB2 H 1 1.996 0.000 . . . . . . A 58 LEU HB2 . 30474 1
679 . 1 1 58 58 LEU HB3 H 1 1.449 0.000 . . . . . . A 58 LEU HB3 . 30474 1
680 . 1 1 58 58 LEU HG H 1 1.853 0.015 . . . . . . A 58 LEU HG . 30474 1
681 . 1 1 58 58 LEU HD11 H 1 0.861 0.000 . . . . . . A 58 LEU HD11 . 30474 1
682 . 1 1 58 58 LEU HD12 H 1 0.861 0.000 . . . . . . A 58 LEU HD12 . 30474 1
683 . 1 1 58 58 LEU HD13 H 1 0.861 0.000 . . . . . . A 58 LEU HD13 . 30474 1
684 . 1 1 58 58 LEU C C 13 178.278 0.000 . . . . . . A 58 LEU C . 30474 1
685 . 1 1 58 58 LEU CA C 13 57.502 0.000 . . . . . . A 58 LEU CA . 30474 1
686 . 1 1 58 58 LEU CB C 13 41.749 0.019 . . . . . . A 58 LEU CB . 30474 1
687 . 1 1 58 58 LEU CG C 13 26.851 0.030 . . . . . . A 58 LEU CG . 30474 1
688 . 1 1 58 58 LEU CD1 C 13 23.303 0.000 . . . . . . A 58 LEU CD1 . 30474 1
689 . 1 1 58 58 LEU N N 15 118.419 0.020 . . . . . . A 58 LEU N . 30474 1
690 . 1 1 59 59 LEU H H 1 8.230 0.002 . . . . . . A 59 LEU H . 30474 1
691 . 1 1 59 59 LEU HA H 1 4.035 0.000 . . . . . . A 59 LEU HA . 30474 1
692 . 1 1 59 59 LEU HB2 H 1 1.715 0.000 . . . . . . A 59 LEU HB2 . 30474 1
693 . 1 1 59 59 LEU HB3 H 1 1.577 0.000 . . . . . . A 59 LEU HB3 . 30474 1
694 . 1 1 59 59 LEU HG H 1 1.577 0.000 . . . . . . A 59 LEU HG . 30474 1
695 . 1 1 59 59 LEU HD11 H 1 0.818 0.000 . . . . . . A 59 LEU HD11 . 30474 1
696 . 1 1 59 59 LEU HD12 H 1 0.818 0.000 . . . . . . A 59 LEU HD12 . 30474 1
697 . 1 1 59 59 LEU HD13 H 1 0.818 0.000 . . . . . . A 59 LEU HD13 . 30474 1
698 . 1 1 59 59 LEU HD21 H 1 0.767 0.000 . . . . . . A 59 LEU HD21 . 30474 1
699 . 1 1 59 59 LEU HD22 H 1 0.767 0.000 . . . . . . A 59 LEU HD22 . 30474 1
700 . 1 1 59 59 LEU HD23 H 1 0.767 0.000 . . . . . . A 59 LEU HD23 . 30474 1
701 . 1 1 59 59 LEU C C 13 176.998 0.000 . . . . . . A 59 LEU C . 30474 1
702 . 1 1 59 59 LEU CA C 13 59.250 0.000 . . . . . . A 59 LEU CA . 30474 1
703 . 1 1 59 59 LEU CB C 13 41.793 0.000 . . . . . . A 59 LEU CB . 30474 1
704 . 1 1 59 59 LEU CG C 13 27.267 0.000 . . . . . . A 59 LEU CG . 30474 1
705 . 1 1 59 59 LEU CD1 C 13 24.781 0.000 . . . . . . A 59 LEU CD1 . 30474 1
706 . 1 1 59 59 LEU CD2 C 13 24.243 0.000 . . . . . . A 59 LEU CD2 . 30474 1
707 . 1 1 59 59 LEU N N 15 119.237 0.003 . . . . . . A 59 LEU N . 30474 1
708 . 1 1 60 60 LYS H H 1 7.704 0.001 . . . . . . A 60 LYS H . 30474 1
709 . 1 1 60 60 LYS HA H 1 3.916 0.010 . . . . . . A 60 LYS HA . 30474 1
710 . 1 1 60 60 LYS HB2 H 1 2.066 0.000 . . . . . . A 60 LYS HB2 . 30474 1
711 . 1 1 60 60 LYS HB3 H 1 2.066 0.000 . . . . . . A 60 LYS HB3 . 30474 1
712 . 1 1 60 60 LYS HG2 H 1 1.652 0.000 . . . . . . A 60 LYS HG2 . 30474 1
713 . 1 1 60 60 LYS HG3 H 1 1.466 0.000 . . . . . . A 60 LYS HG3 . 30474 1
714 . 1 1 60 60 LYS CA C 13 59.438 0.059 . . . . . . A 60 LYS CA . 30474 1
715 . 1 1 60 60 LYS CB C 13 32.386 0.000 . . . . . . A 60 LYS CB . 30474 1
716 . 1 1 60 60 LYS CG C 13 25.090 0.000 . . . . . . A 60 LYS CG . 30474 1
717 . 1 1 60 60 LYS N N 15 122.369 0.005 . . . . . . A 60 LYS N . 30474 1
718 . 1 1 63 63 LEU HA H 1 4.099 0.000 . . . . . . A 63 LEU HA . 30474 1
719 . 1 1 63 63 LEU HB2 H 1 2.143 0.012 . . . . . . A 63 LEU HB2 . 30474 1
720 . 1 1 63 63 LEU HB3 H 1 1.760 0.000 . . . . . . A 63 LEU HB3 . 30474 1
721 . 1 1 63 63 LEU HG H 1 2.040 0.000 . . . . . . A 63 LEU HG . 30474 1
722 . 1 1 63 63 LEU CA C 13 58.030 0.000 . . . . . . A 63 LEU CA . 30474 1
723 . 1 1 63 63 LEU CB C 13 41.252 0.088 . . . . . . A 63 LEU CB . 30474 1
724 . 1 1 63 63 LEU CG C 13 29.541 0.000 . . . . . . A 63 LEU CG . 30474 1
725 . 1 1 64 64 GLU H H 1 8.059 0.002 . . . . . . A 64 GLU H . 30474 1
726 . 1 1 64 64 GLU HA H 1 4.136 0.002 . . . . . . A 64 GLU HA . 30474 1
727 . 1 1 64 64 GLU HB2 H 1 2.370 0.005 . . . . . . A 64 GLU HB2 . 30474 1
728 . 1 1 64 64 GLU HB3 H 1 2.170 0.000 . . . . . . A 64 GLU HB3 . 30474 1
729 . 1 1 64 64 GLU HG2 H 1 2.333 0.000 . . . . . . A 64 GLU HG2 . 30474 1
730 . 1 1 64 64 GLU HG3 H 1 2.551 0.007 . . . . . . A 64 GLU HG3 . 30474 1
731 . 1 1 64 64 GLU C C 13 180.421 0.000 . . . . . . A 64 GLU C . 30474 1
732 . 1 1 64 64 GLU CA C 13 59.316 0.016 . . . . . . A 64 GLU CA . 30474 1
733 . 1 1 64 64 GLU CB C 13 29.091 0.077 . . . . . . A 64 GLU CB . 30474 1
734 . 1 1 64 64 GLU CG C 13 36.458 0.011 . . . . . . A 64 GLU CG . 30474 1
735 . 1 1 64 64 GLU N N 15 121.107 0.006 . . . . . . A 64 GLU N . 30474 1
736 . 1 1 65 65 LEU H H 1 8.813 0.002 . . . . . . A 65 LEU H . 30474 1
737 . 1 1 65 65 LEU HA H 1 4.269 0.004 . . . . . . A 65 LEU HA . 30474 1
738 . 1 1 65 65 LEU HB2 H 1 2.068 0.000 . . . . . . A 65 LEU HB2 . 30474 1
739 . 1 1 65 65 LEU HB3 H 1 2.068 0.000 . . . . . . A 65 LEU HB3 . 30474 1
740 . 1 1 65 65 LEU HG H 1 2.056 0.000 . . . . . . A 65 LEU HG . 30474 1
741 . 1 1 65 65 LEU HD11 H 1 0.909 0.006 . . . . . . A 65 LEU HD11 . 30474 1
742 . 1 1 65 65 LEU HD12 H 1 0.909 0.006 . . . . . . A 65 LEU HD12 . 30474 1
743 . 1 1 65 65 LEU HD13 H 1 0.909 0.006 . . . . . . A 65 LEU HD13 . 30474 1
744 . 1 1 65 65 LEU HD21 H 1 1.013 0.002 . . . . . . A 65 LEU HD21 . 30474 1
745 . 1 1 65 65 LEU HD22 H 1 1.013 0.002 . . . . . . A 65 LEU HD22 . 30474 1
746 . 1 1 65 65 LEU HD23 H 1 1.013 0.002 . . . . . . A 65 LEU HD23 . 30474 1
747 . 1 1 65 65 LEU CA C 13 57.198 0.023 . . . . . . A 65 LEU CA . 30474 1
748 . 1 1 65 65 LEU CB C 13 42.119 0.000 . . . . . . A 65 LEU CB . 30474 1
749 . 1 1 65 65 LEU CG C 13 26.711 0.000 . . . . . . A 65 LEU CG . 30474 1
750 . 1 1 65 65 LEU CD1 C 13 26.195 0.064 . . . . . . A 65 LEU CD1 . 30474 1
751 . 1 1 65 65 LEU CD2 C 13 22.954 0.069 . . . . . . A 65 LEU CD2 . 30474 1
752 . 1 1 65 65 LEU N N 15 120.719 0.010 . . . . . . A 65 LEU N . 30474 1
753 . 1 1 67 67 GLU H H 1 8.237 0.000 . . . . . . A 67 GLU H . 30474 1
754 . 1 1 67 67 GLU HA H 1 3.777 0.001 . . . . . . A 67 GLU HA . 30474 1
755 . 1 1 67 67 GLU HB2 H 1 2.283 0.000 . . . . . . A 67 GLU HB2 . 30474 1
756 . 1 1 67 67 GLU HB3 H 1 2.141 0.000 . . . . . . A 67 GLU HB3 . 30474 1
757 . 1 1 67 67 GLU HG2 H 1 2.288 0.000 . . . . . . A 67 GLU HG2 . 30474 1
758 . 1 1 67 67 GLU HG3 H 1 2.358 0.004 . . . . . . A 67 GLU HG3 . 30474 1
759 . 1 1 67 67 GLU C C 13 179.021 0.000 . . . . . . A 67 GLU C . 30474 1
760 . 1 1 67 67 GLU CA C 13 59.086 0.017 . . . . . . A 67 GLU CA . 30474 1
761 . 1 1 67 67 GLU CB C 13 29.186 0.025 . . . . . . A 67 GLU CB . 30474 1
762 . 1 1 67 67 GLU CG C 13 36.158 0.036 . . . . . . A 67 GLU CG . 30474 1
763 . 1 1 67 67 GLU N N 15 122.573 0.000 . . . . . . A 67 GLU N . 30474 1
764 . 1 1 68 68 GLU H H 1 8.294 0.004 . . . . . . A 68 GLU H . 30474 1
765 . 1 1 68 68 GLU HA H 1 3.964 0.007 . . . . . . A 68 GLU HA . 30474 1
766 . 1 1 68 68 GLU HB2 H 1 2.136 0.000 . . . . . . A 68 GLU HB2 . 30474 1
767 . 1 1 68 68 GLU HB3 H 1 2.136 0.000 . . . . . . A 68 GLU HB3 . 30474 1
768 . 1 1 68 68 GLU HG2 H 1 2.140 0.001 . . . . . . A 68 GLU HG2 . 30474 1
769 . 1 1 68 68 GLU HG3 H 1 2.412 0.001 . . . . . . A 68 GLU HG3 . 30474 1
770 . 1 1 68 68 GLU C C 13 179.229 0.000 . . . . . . A 68 GLU C . 30474 1
771 . 1 1 68 68 GLU CA C 13 58.995 0.058 . . . . . . A 68 GLU CA . 30474 1
772 . 1 1 68 68 GLU CB C 13 29.406 0.017 . . . . . . A 68 GLU CB . 30474 1
773 . 1 1 68 68 GLU CG C 13 35.859 0.058 . . . . . . A 68 GLU CG . 30474 1
774 . 1 1 68 68 GLU N N 15 120.480 0.010 . . . . . . A 68 GLU N . 30474 1
775 . 1 1 69 69 SER H H 1 8.196 0.005 . . . . . . A 69 SER H . 30474 1
776 . 1 1 69 69 SER HB2 H 1 4.157 0.000 . . . . . . A 69 SER HB2 . 30474 1
777 . 1 1 69 69 SER HB3 H 1 4.017 0.000 . . . . . . A 69 SER HB3 . 30474 1
778 . 1 1 69 69 SER C C 13 176.099 0.000 . . . . . . A 69 SER C . 30474 1
779 . 1 1 69 69 SER CB C 13 62.772 0.098 . . . . . . A 69 SER CB . 30474 1
780 . 1 1 69 69 SER N N 15 114.996 0.011 . . . . . . A 69 SER N . 30474 1
781 . 1 1 70 70 ALA H H 1 8.004 0.004 . . . . . . A 70 ALA H . 30474 1
782 . 1 1 70 70 ALA HA H 1 3.805 0.004 . . . . . . A 70 ALA HA . 30474 1
783 . 1 1 70 70 ALA HB1 H 1 1.225 0.001 . . . . . . A 70 ALA HB1 . 30474 1
784 . 1 1 70 70 ALA HB2 H 1 1.225 0.001 . . . . . . A 70 ALA HB2 . 30474 1
785 . 1 1 70 70 ALA HB3 H 1 1.225 0.001 . . . . . . A 70 ALA HB3 . 30474 1
786 . 1 1 70 70 ALA C C 13 179.020 0.000 . . . . . . A 70 ALA C . 30474 1
787 . 1 1 70 70 ALA CA C 13 54.290 0.023 . . . . . . A 70 ALA CA . 30474 1
788 . 1 1 70 70 ALA CB C 13 17.190 0.009 . . . . . . A 70 ALA CB . 30474 1
789 . 1 1 70 70 ALA N N 15 124.029 0.021 . . . . . . A 70 ALA N . 30474 1
790 . 1 1 71 71 GLN H H 1 7.809 0.004 . . . . . . A 71 GLN H . 30474 1
791 . 1 1 71 71 GLN HA H 1 4.040 0.002 . . . . . . A 71 GLN HA . 30474 1
792 . 1 1 71 71 GLN HB2 H 1 2.205 0.003 . . . . . . A 71 GLN HB2 . 30474 1
793 . 1 1 71 71 GLN HB3 H 1 2.205 0.003 . . . . . . A 71 GLN HB3 . 30474 1
794 . 1 1 71 71 GLN HG2 H 1 2.529 0.010 . . . . . . A 71 GLN HG2 . 30474 1
795 . 1 1 71 71 GLN HG3 H 1 2.529 0.010 . . . . . . A 71 GLN HG3 . 30474 1
796 . 1 1 71 71 GLN HE21 H 1 7.588 0.002 . . . . . . A 71 GLN HE21 . 30474 1
797 . 1 1 71 71 GLN C C 13 178.595 0.000 . . . . . . A 71 GLN C . 30474 1
798 . 1 1 71 71 GLN CA C 13 57.646 0.026 . . . . . . A 71 GLN CA . 30474 1
799 . 1 1 71 71 GLN CB C 13 28.023 0.026 . . . . . . A 71 GLN CB . 30474 1
800 . 1 1 71 71 GLN CG C 13 33.915 0.022 . . . . . . A 71 GLN CG . 30474 1
801 . 1 1 71 71 GLN N N 15 115.933 0.013 . . . . . . A 71 GLN N . 30474 1
802 . 1 1 71 71 GLN NE2 N 15 111.816 0.006 . . . . . . A 71 GLN NE2 . 30474 1
803 . 1 1 72 72 LEU H H 1 7.641 0.004 . . . . . . A 72 LEU H . 30474 1
804 . 1 1 72 72 LEU HA H 1 4.095 0.002 . . . . . . A 72 LEU HA . 30474 1
805 . 1 1 72 72 LEU HB2 H 1 1.957 0.009 . . . . . . A 72 LEU HB2 . 30474 1
806 . 1 1 72 72 LEU HB3 H 1 1.499 0.009 . . . . . . A 72 LEU HB3 . 30474 1
807 . 1 1 72 72 LEU HG H 1 1.990 0.010 . . . . . . A 72 LEU HG . 30474 1
808 . 1 1 72 72 LEU HD11 H 1 0.893 0.000 . . . . . . A 72 LEU HD11 . 30474 1
809 . 1 1 72 72 LEU HD12 H 1 0.893 0.000 . . . . . . A 72 LEU HD12 . 30474 1
810 . 1 1 72 72 LEU HD13 H 1 0.893 0.000 . . . . . . A 72 LEU HD13 . 30474 1
811 . 1 1 72 72 LEU HD21 H 1 0.884 0.002 . . . . . . A 72 LEU HD21 . 30474 1
812 . 1 1 72 72 LEU HD22 H 1 0.884 0.002 . . . . . . A 72 LEU HD22 . 30474 1
813 . 1 1 72 72 LEU HD23 H 1 0.884 0.002 . . . . . . A 72 LEU HD23 . 30474 1
814 . 1 1 72 72 LEU C C 13 178.699 0.000 . . . . . . A 72 LEU C . 30474 1
815 . 1 1 72 72 LEU CA C 13 56.788 0.006 . . . . . . A 72 LEU CA . 30474 1
816 . 1 1 72 72 LEU CB C 13 41.742 0.067 . . . . . . A 72 LEU CB . 30474 1
817 . 1 1 72 72 LEU CG C 13 26.655 0.110 . . . . . . A 72 LEU CG . 30474 1
818 . 1 1 72 72 LEU CD1 C 13 25.854 0.002 . . . . . . A 72 LEU CD1 . 30474 1
819 . 1 1 72 72 LEU CD2 C 13 23.273 0.062 . . . . . . A 72 LEU CD2 . 30474 1
820 . 1 1 72 72 LEU N N 15 118.309 0.012 . . . . . . A 72 LEU N . 30474 1
821 . 1 1 73 73 LEU H H 1 7.318 0.005 . . . . . . A 73 LEU H . 30474 1
822 . 1 1 73 73 LEU HA H 1 4.124 0.002 . . . . . . A 73 LEU HA . 30474 1
823 . 1 1 73 73 LEU HB2 H 1 1.413 0.007 . . . . . . A 73 LEU HB2 . 30474 1
824 . 1 1 73 73 LEU HB3 H 1 1.644 0.002 . . . . . . A 73 LEU HB3 . 30474 1
825 . 1 1 73 73 LEU HG H 1 1.616 0.002 . . . . . . A 73 LEU HG . 30474 1
826 . 1 1 73 73 LEU HD11 H 1 0.777 0.009 . . . . . . A 73 LEU HD11 . 30474 1
827 . 1 1 73 73 LEU HD12 H 1 0.777 0.009 . . . . . . A 73 LEU HD12 . 30474 1
828 . 1 1 73 73 LEU HD13 H 1 0.777 0.009 . . . . . . A 73 LEU HD13 . 30474 1
829 . 1 1 73 73 LEU HD21 H 1 0.862 0.011 . . . . . . A 73 LEU HD21 . 30474 1
830 . 1 1 73 73 LEU HD22 H 1 0.862 0.011 . . . . . . A 73 LEU HD22 . 30474 1
831 . 1 1 73 73 LEU HD23 H 1 0.862 0.011 . . . . . . A 73 LEU HD23 . 30474 1
832 . 1 1 73 73 LEU C C 13 178.169 0.000 . . . . . . A 73 LEU C . 30474 1
833 . 1 1 73 73 LEU CA C 13 56.134 0.036 . . . . . . A 73 LEU CA . 30474 1
834 . 1 1 73 73 LEU CB C 13 41.702 0.063 . . . . . . A 73 LEU CB . 30474 1
835 . 1 1 73 73 LEU CG C 13 27.372 0.014 . . . . . . A 73 LEU CG . 30474 1
836 . 1 1 73 73 LEU CD1 C 13 24.270 0.060 . . . . . . A 73 LEU CD1 . 30474 1
837 . 1 1 73 73 LEU CD2 C 13 25.613 0.109 . . . . . . A 73 LEU CD2 . 30474 1
838 . 1 1 73 73 LEU N N 15 117.374 0.016 . . . . . . A 73 LEU N . 30474 1
839 . 1 1 74 74 TYR H H 1 7.596 0.003 . . . . . . A 74 TYR H . 30474 1
840 . 1 1 74 74 TYR HA H 1 4.420 0.006 . . . . . . A 74 TYR HA . 30474 1
841 . 1 1 74 74 TYR HB2 H 1 2.979 0.004 . . . . . . A 74 TYR HB2 . 30474 1
842 . 1 1 74 74 TYR HB3 H 1 3.233 0.004 . . . . . . A 74 TYR HB3 . 30474 1
843 . 1 1 74 74 TYR HD1 H 1 7.131 0.000 . . . . . . A 74 TYR HD1 . 30474 1
844 . 1 1 74 74 TYR C C 13 176.850 0.000 . . . . . . A 74 TYR C . 30474 1
845 . 1 1 74 74 TYR CA C 13 58.066 0.037 . . . . . . A 74 TYR CA . 30474 1
846 . 1 1 74 74 TYR CB C 13 38.322 0.059 . . . . . . A 74 TYR CB . 30474 1
847 . 1 1 74 74 TYR CD1 C 13 132.930 0.000 . . . . . . A 74 TYR CD1 . 30474 1
848 . 1 1 74 74 TYR N N 15 117.158 0.006 . . . . . . A 74 TYR N . 30474 1
849 . 1 1 75 75 GLU H H 1 7.875 0.004 . . . . . . A 75 GLU H . 30474 1
850 . 1 1 75 75 GLU HA H 1 4.259 0.011 . . . . . . A 75 GLU HA . 30474 1
851 . 1 1 75 75 GLU HB2 H 1 2.044 0.001 . . . . . . A 75 GLU HB2 . 30474 1
852 . 1 1 75 75 GLU HB3 H 1 2.120 0.002 . . . . . . A 75 GLU HB3 . 30474 1
853 . 1 1 75 75 GLU HG2 H 1 2.312 0.002 . . . . . . A 75 GLU HG2 . 30474 1
854 . 1 1 75 75 GLU HG3 H 1 2.401 0.001 . . . . . . A 75 GLU HG3 . 30474 1
855 . 1 1 75 75 GLU C C 13 176.471 0.000 . . . . . . A 75 GLU C . 30474 1
856 . 1 1 75 75 GLU CA C 13 56.582 0.074 . . . . . . A 75 GLU CA . 30474 1
857 . 1 1 75 75 GLU CB C 13 30.362 0.058 . . . . . . A 75 GLU CB . 30474 1
858 . 1 1 75 75 GLU CG C 13 36.434 0.024 . . . . . . A 75 GLU CG . 30474 1
859 . 1 1 75 75 GLU N N 15 119.358 0.007 . . . . . . A 75 GLU N . 30474 1
860 . 1 1 76 76 GLN H H 1 8.022 0.004 . . . . . . A 76 GLN H . 30474 1
861 . 1 1 76 76 GLN HA H 1 4.347 0.013 . . . . . . A 76 GLN HA . 30474 1
862 . 1 1 76 76 GLN HB2 H 1 2.193 0.001 . . . . . . A 76 GLN HB2 . 30474 1
863 . 1 1 76 76 GLN HB3 H 1 2.044 0.001 . . . . . . A 76 GLN HB3 . 30474 1
864 . 1 1 76 76 GLN HG2 H 1 2.417 0.001 . . . . . . A 76 GLN HG2 . 30474 1
865 . 1 1 76 76 GLN HG3 H 1 2.417 0.001 . . . . . . A 76 GLN HG3 . 30474 1
866 . 1 1 76 76 GLN HE21 H 1 7.528 0.001 . . . . . . A 76 GLN HE21 . 30474 1
867 . 1 1 76 76 GLN C C 13 174.967 0.000 . . . . . . A 76 GLN C . 30474 1
868 . 1 1 76 76 GLN CA C 13 55.487 0.057 . . . . . . A 76 GLN CA . 30474 1
869 . 1 1 76 76 GLN CB C 13 29.448 0.006 . . . . . . A 76 GLN CB . 30474 1
870 . 1 1 76 76 GLN CG C 13 34.135 0.006 . . . . . . A 76 GLN CG . 30474 1
871 . 1 1 76 76 GLN N N 15 120.659 0.006 . . . . . . A 76 GLN N . 30474 1
872 . 1 1 76 76 GLN NE2 N 15 112.097 0.017 . . . . . . A 76 GLN NE2 . 30474 1
873 . 1 1 77 77 ARG H H 1 7.847 0.003 . . . . . . A 77 ARG H . 30474 1
874 . 1 1 77 77 ARG HA H 1 4.188 0.001 . . . . . . A 77 ARG HA . 30474 1
875 . 1 1 77 77 ARG HB2 H 1 1.878 0.000 . . . . . . A 77 ARG HB2 . 30474 1
876 . 1 1 77 77 ARG HB3 H 1 1.750 0.001 . . . . . . A 77 ARG HB3 . 30474 1
877 . 1 1 77 77 ARG HG2 H 1 1.629 0.003 . . . . . . A 77 ARG HG2 . 30474 1
878 . 1 1 77 77 ARG HG3 H 1 1.629 0.003 . . . . . . A 77 ARG HG3 . 30474 1
879 . 1 1 77 77 ARG HD2 H 1 3.184 0.008 . . . . . . A 77 ARG HD2 . 30474 1
880 . 1 1 77 77 ARG HD3 H 1 3.184 0.008 . . . . . . A 77 ARG HD3 . 30474 1
881 . 1 1 77 77 ARG CA C 13 57.010 0.005 . . . . . . A 77 ARG CA . 30474 1
882 . 1 1 77 77 ARG CB C 13 31.559 0.017 . . . . . . A 77 ARG CB . 30474 1
883 . 1 1 77 77 ARG CG C 13 27.276 0.010 . . . . . . A 77 ARG CG . 30474 1
884 . 1 1 77 77 ARG CD C 13 43.571 0.009 . . . . . . A 77 ARG CD . 30474 1
885 . 1 1 77 77 ARG N N 15 127.519 0.006 . . . . . . A 77 ARG N . 30474 1
886 . 2 2 1 1 THR HA H 1 4.334 0.002 . . . . . . B 85 THR HA . 30474 1
887 . 2 2 1 1 THR HB H 1 4.185 0.004 . . . . . . B 85 THR HB . 30474 1
888 . 2 2 1 1 THR HG21 H 1 1.260 0.002 . . . . . . B 85 THR HG21 . 30474 1
889 . 2 2 1 1 THR HG22 H 1 1.260 0.002 . . . . . . B 85 THR HG22 . 30474 1
890 . 2 2 1 1 THR HG23 H 1 1.260 0.002 . . . . . . B 85 THR HG23 . 30474 1
891 . 2 2 1 1 THR C C 13 174.532 0.000 . . . . . . B 85 THR C . 30474 1
892 . 2 2 1 1 THR CA C 13 61.943 0.018 . . . . . . B 85 THR CA . 30474 1
893 . 2 2 1 1 THR CB C 13 69.743 0.027 . . . . . . B 85 THR CB . 30474 1
894 . 2 2 1 1 THR CG2 C 13 22.126 0.072 . . . . . . B 85 THR CG2 . 30474 1
895 . 2 2 2 2 GLU H H 1 8.802 0.001 . . . . . . B 86 GLU H . 30474 1
896 . 2 2 2 2 GLU HA H 1 4.281 0.001 . . . . . . B 86 GLU HA . 30474 1
897 . 2 2 2 2 GLU HB2 H 1 2.037 0.001 . . . . . . B 86 GLU HB2 . 30474 1
898 . 2 2 2 2 GLU HB3 H 1 2.140 0.002 . . . . . . B 86 GLU HB3 . 30474 1
899 . 2 2 2 2 GLU HG2 H 1 2.360 0.001 . . . . . . B 86 GLU HG2 . 30474 1
900 . 2 2 2 2 GLU HG3 H 1 2.360 0.001 . . . . . . B 86 GLU HG3 . 30474 1
901 . 2 2 2 2 GLU C C 13 177.011 0.000 . . . . . . B 86 GLU C . 30474 1
902 . 2 2 2 2 GLU CA C 13 56.936 0.009 . . . . . . B 86 GLU CA . 30474 1
903 . 2 2 2 2 GLU CB C 13 29.871 0.004 . . . . . . B 86 GLU CB . 30474 1
904 . 2 2 2 2 GLU CG C 13 36.361 0.013 . . . . . . B 86 GLU CG . 30474 1
905 . 2 2 2 2 GLU N N 15 124.575 0.005 . . . . . . B 86 GLU N . 30474 1
906 . 2 2 3 3 LYS H H 1 8.407 0.001 . . . . . . B 87 LYS H . 30474 1
907 . 2 2 3 3 LYS HA H 1 4.165 0.004 . . . . . . B 87 LYS HA . 30474 1
908 . 2 2 3 3 LYS HB2 H 1 1.868 0.000 . . . . . . B 87 LYS HB2 . 30474 1
909 . 2 2 3 3 LYS HB3 H 1 1.868 0.000 . . . . . . B 87 LYS HB3 . 30474 1
910 . 2 2 3 3 LYS HG2 H 1 1.515 0.001 . . . . . . B 87 LYS HG2 . 30474 1
911 . 2 2 3 3 LYS HG3 H 1 1.439 0.001 . . . . . . B 87 LYS HG3 . 30474 1
912 . 2 2 3 3 LYS HD2 H 1 1.716 0.000 . . . . . . B 87 LYS HD2 . 30474 1
913 . 2 2 3 3 LYS HD3 H 1 1.716 0.000 . . . . . . B 87 LYS HD3 . 30474 1
914 . 2 2 3 3 LYS HE2 H 1 3.025 0.011 . . . . . . B 87 LYS HE2 . 30474 1
915 . 2 2 3 3 LYS HE3 H 1 3.025 0.011 . . . . . . B 87 LYS HE3 . 30474 1
916 . 2 2 3 3 LYS C C 13 177.490 0.000 . . . . . . B 87 LYS C . 30474 1
917 . 2 2 3 3 LYS CA C 13 57.676 0.065 . . . . . . B 87 LYS CA . 30474 1
918 . 2 2 3 3 LYS CB C 13 32.721 0.005 . . . . . . B 87 LYS CB . 30474 1
919 . 2 2 3 3 LYS CG C 13 24.961 0.041 . . . . . . B 87 LYS CG . 30474 1
920 . 2 2 3 3 LYS CD C 13 29.275 0.000 . . . . . . B 87 LYS CD . 30474 1
921 . 2 2 3 3 LYS CE C 13 42.266 0.061 . . . . . . B 87 LYS CE . 30474 1
922 . 2 2 3 3 LYS N N 15 123.507 0.018 . . . . . . B 87 LYS N . 30474 1
923 . 2 2 4 4 ARG H H 1 8.440 0.004 . . . . . . B 88 ARG H . 30474 1
924 . 2 2 4 4 ARG HA H 1 4.299 0.001 . . . . . . B 88 ARG HA . 30474 1
925 . 2 2 4 4 ARG HB2 H 1 1.905 0.001 . . . . . . B 88 ARG HB2 . 30474 1
926 . 2 2 4 4 ARG HB3 H 1 1.905 0.001 . . . . . . B 88 ARG HB3 . 30474 1
927 . 2 2 4 4 ARG HG2 H 1 1.667 0.008 . . . . . . B 88 ARG HG2 . 30474 1
928 . 2 2 4 4 ARG HG3 H 1 1.667 0.008 . . . . . . B 88 ARG HG3 . 30474 1
929 . 2 2 4 4 ARG HD2 H 1 3.246 0.000 . . . . . . B 88 ARG HD2 . 30474 1
930 . 2 2 4 4 ARG HD3 H 1 3.247 0.000 . . . . . . B 88 ARG HD3 . 30474 1
931 . 2 2 4 4 ARG C C 13 177.696 0.000 . . . . . . B 88 ARG C . 30474 1
932 . 2 2 4 4 ARG CA C 13 57.302 0.003 . . . . . . B 88 ARG CA . 30474 1
933 . 2 2 4 4 ARG CB C 13 30.057 0.010 . . . . . . B 88 ARG CB . 30474 1
934 . 2 2 4 4 ARG CG C 13 27.162 0.026 . . . . . . B 88 ARG CG . 30474 1
935 . 2 2 4 4 ARG CD C 13 43.232 0.002 . . . . . . B 88 ARG CD . 30474 1
936 . 2 2 4 4 ARG N N 15 120.038 0.024 . . . . . . B 88 ARG N . 30474 1
937 . 2 2 5 5 LEU H H 1 7.816 0.004 . . . . . . B 89 LEU H . 30474 1
938 . 2 2 5 5 LEU HA H 1 4.148 0.002 . . . . . . B 89 LEU HA . 30474 1
939 . 2 2 5 5 LEU HB2 H 1 1.840 0.011 . . . . . . B 89 LEU HB2 . 30474 1
940 . 2 2 5 5 LEU HB3 H 1 1.534 0.003 . . . . . . B 89 LEU HB3 . 30474 1
941 . 2 2 5 5 LEU HG H 1 1.711 0.005 . . . . . . B 89 LEU HG . 30474 1
942 . 2 2 5 5 LEU HD11 H 1 0.956 0.011 . . . . . . B 89 LEU HD11 . 30474 1
943 . 2 2 5 5 LEU HD12 H 1 0.956 0.011 . . . . . . B 89 LEU HD12 . 30474 1
944 . 2 2 5 5 LEU HD13 H 1 0.956 0.011 . . . . . . B 89 LEU HD13 . 30474 1
945 . 2 2 5 5 LEU HD21 H 1 0.873 0.001 . . . . . . B 89 LEU HD21 . 30474 1
946 . 2 2 5 5 LEU HD22 H 1 0.873 0.001 . . . . . . B 89 LEU HD22 . 30474 1
947 . 2 2 5 5 LEU HD23 H 1 0.873 0.001 . . . . . . B 89 LEU HD23 . 30474 1
948 . 2 2 5 5 LEU C C 13 178.489 0.000 . . . . . . B 89 LEU C . 30474 1
949 . 2 2 5 5 LEU CA C 13 57.170 0.045 . . . . . . B 89 LEU CA . 30474 1
950 . 2 2 5 5 LEU CB C 13 41.676 0.022 . . . . . . B 89 LEU CB . 30474 1
951 . 2 2 5 5 LEU CG C 13 27.343 0.024 . . . . . . B 89 LEU CG . 30474 1
952 . 2 2 5 5 LEU CD1 C 13 25.557 0.022 . . . . . . B 89 LEU CD1 . 30474 1
953 . 2 2 5 5 LEU CD2 C 13 23.506 0.002 . . . . . . B 89 LEU CD2 . 30474 1
954 . 2 2 5 5 LEU N N 15 120.040 0.008 . . . . . . B 89 LEU N . 30474 1
955 . 2 2 6 6 LEU H H 1 7.778 0.003 . . . . . . B 90 LEU H . 30474 1
956 . 2 2 6 6 LEU HA H 1 4.073 0.010 . . . . . . B 90 LEU HA . 30474 1
957 . 2 2 6 6 LEU HB2 H 1 1.657 0.002 . . . . . . B 90 LEU HB2 . 30474 1
958 . 2 2 6 6 LEU HB3 H 1 1.808 0.007 . . . . . . B 90 LEU HB3 . 30474 1
959 . 2 2 6 6 LEU HG H 1 1.657 0.005 . . . . . . B 90 LEU HG . 30474 1
960 . 2 2 6 6 LEU HD11 H 1 0.723 0.006 . . . . . . B 90 LEU HD11 . 30474 1
961 . 2 2 6 6 LEU HD12 H 1 0.723 0.006 . . . . . . B 90 LEU HD12 . 30474 1
962 . 2 2 6 6 LEU HD13 H 1 0.723 0.006 . . . . . . B 90 LEU HD13 . 30474 1
963 . 2 2 6 6 LEU HD21 H 1 0.876 0.004 . . . . . . B 90 LEU HD21 . 30474 1
964 . 2 2 6 6 LEU HD22 H 1 0.876 0.004 . . . . . . B 90 LEU HD22 . 30474 1
965 . 2 2 6 6 LEU HD23 H 1 0.876 0.004 . . . . . . B 90 LEU HD23 . 30474 1
966 . 2 2 6 6 LEU C C 13 179.430 0.000 . . . . . . B 90 LEU C . 30474 1
967 . 2 2 6 6 LEU CA C 13 57.215 0.047 . . . . . . B 90 LEU CA . 30474 1
968 . 2 2 6 6 LEU CB C 13 41.438 0.054 . . . . . . B 90 LEU CB . 30474 1
969 . 2 2 6 6 LEU CG C 13 27.179 0.029 . . . . . . B 90 LEU CG . 30474 1
970 . 2 2 6 6 LEU CD1 C 13 23.728 0.015 . . . . . . B 90 LEU CD1 . 30474 1
971 . 2 2 6 6 LEU CD2 C 13 25.116 0.033 . . . . . . B 90 LEU CD2 . 30474 1
972 . 2 2 6 6 LEU N N 15 119.012 0.017 . . . . . . B 90 LEU N . 30474 1
973 . 2 2 7 7 GLU H H 1 8.171 0.003 . . . . . . B 91 GLU H . 30474 1
974 . 2 2 7 7 GLU HA H 1 4.105 0.001 . . . . . . B 91 GLU HA . 30474 1
975 . 2 2 7 7 GLU HB2 H 1 2.096 0.003 . . . . . . B 91 GLU HB2 . 30474 1
976 . 2 2 7 7 GLU HB3 H 1 2.209 0.001 . . . . . . B 91 GLU HB3 . 30474 1
977 . 2 2 7 7 GLU HG2 H 1 2.317 0.001 . . . . . . B 91 GLU HG2 . 30474 1
978 . 2 2 7 7 GLU HG3 H 1 2.450 0.001 . . . . . . B 91 GLU HG3 . 30474 1
979 . 2 2 7 7 GLU C C 13 179.899 0.000 . . . . . . B 91 GLU C . 30474 1
980 . 2 2 7 7 GLU CA C 13 58.991 0.001 . . . . . . B 91 GLU CA . 30474 1
981 . 2 2 7 7 GLU CB C 13 29.450 0.005 . . . . . . B 91 GLU CB . 30474 1
982 . 2 2 7 7 GLU CG C 13 36.714 0.017 . . . . . . B 91 GLU CG . 30474 1
983 . 2 2 7 7 GLU N N 15 119.306 0.023 . . . . . . B 91 GLU N . 30474 1
984 . 2 2 8 8 GLU H H 1 8.222 0.000 . . . . . . B 92 GLU H . 30474 1
985 . 2 2 8 8 GLU HA H 1 4.191 0.002 . . . . . . B 92 GLU HA . 30474 1
986 . 2 2 8 8 GLU HB2 H 1 2.134 0.000 . . . . . . B 92 GLU HB2 . 30474 1
987 . 2 2 8 8 GLU HB3 H 1 2.206 0.000 . . . . . . B 92 GLU HB3 . 30474 1
988 . 2 2 8 8 GLU HG2 H 1 2.427 0.001 . . . . . . B 92 GLU HG2 . 30474 1
989 . 2 2 8 8 GLU HG3 H 1 2.427 0.001 . . . . . . B 92 GLU HG3 . 30474 1
990 . 2 2 8 8 GLU C C 13 178.847 0.000 . . . . . . B 92 GLU C . 30474 1
991 . 2 2 8 8 GLU CA C 13 58.694 0.019 . . . . . . B 92 GLU CA . 30474 1
992 . 2 2 8 8 GLU CB C 13 29.339 0.000 . . . . . . B 92 GLU CB . 30474 1
993 . 2 2 8 8 GLU CG C 13 36.176 0.021 . . . . . . B 92 GLU CG . 30474 1
994 . 2 2 8 8 GLU N N 15 120.282 0.000 . . . . . . B 92 GLU N . 30474 1
995 . 2 2 9 9 ALA H H 1 8.218 0.003 . . . . . . B 93 ALA H . 30474 1
996 . 2 2 9 9 ALA HA H 1 3.975 0.003 . . . . . . B 93 ALA HA . 30474 1
997 . 2 2 9 9 ALA HB1 H 1 1.544 0.006 . . . . . . B 93 ALA HB1 . 30474 1
998 . 2 2 9 9 ALA HB2 H 1 1.544 0.006 . . . . . . B 93 ALA HB2 . 30474 1
999 . 2 2 9 9 ALA HB3 H 1 1.544 0.006 . . . . . . B 93 ALA HB3 . 30474 1
1000 . 2 2 9 9 ALA C C 13 179.345 0.000 . . . . . . B 93 ALA C . 30474 1
1001 . 2 2 9 9 ALA CA C 13 54.862 0.022 . . . . . . B 93 ALA CA . 30474 1
1002 . 2 2 9 9 ALA CB C 13 18.748 0.038 . . . . . . B 93 ALA CB . 30474 1
1003 . 2 2 9 9 ALA N N 15 122.975 0.010 . . . . . . B 93 ALA N . 30474 1
1004 . 2 2 10 10 GLU H H 1 8.256 0.005 . . . . . . B 94 GLU H . 30474 1
1005 . 2 2 10 10 GLU HA H 1 4.215 0.001 . . . . . . B 94 GLU HA . 30474 1
1006 . 2 2 10 10 GLU HB2 H 1 2.125 0.001 . . . . . . B 94 GLU HB2 . 30474 1
1007 . 2 2 10 10 GLU HB3 H 1 2.228 0.002 . . . . . . B 94 GLU HB3 . 30474 1
1008 . 2 2 10 10 GLU HG2 H 1 2.366 0.001 . . . . . . B 94 GLU HG2 . 30474 1
1009 . 2 2 10 10 GLU HG3 H 1 2.510 0.000 . . . . . . B 94 GLU HG3 . 30474 1
1010 . 2 2 10 10 GLU C C 13 179.327 0.000 . . . . . . B 94 GLU C . 30474 1
1011 . 2 2 10 10 GLU CA C 13 58.806 0.017 . . . . . . B 94 GLU CA . 30474 1
1012 . 2 2 10 10 GLU CB C 13 29.289 0.002 . . . . . . B 94 GLU CB . 30474 1
1013 . 2 2 10 10 GLU CG C 13 36.249 0.007 . . . . . . B 94 GLU CG . 30474 1
1014 . 2 2 10 10 GLU N N 15 117.700 0.007 . . . . . . B 94 GLU N . 30474 1
1015 . 2 2 11 11 ARG H H 1 8.025 0.004 . . . . . . B 95 ARG H . 30474 1
1016 . 2 2 11 11 ARG HA H 1 3.981 0.005 . . . . . . B 95 ARG HA . 30474 1
1017 . 2 2 11 11 ARG HB2 H 1 2.043 0.004 . . . . . . B 95 ARG HB2 . 30474 1
1018 . 2 2 11 11 ARG HB3 H 1 2.043 0.004 . . . . . . B 95 ARG HB3 . 30474 1
1019 . 2 2 11 11 ARG HG2 H 1 1.653 0.000 . . . . . . B 95 ARG HG2 . 30474 1
1020 . 2 2 11 11 ARG HG3 H 1 1.856 0.006 . . . . . . B 95 ARG HG3 . 30474 1
1021 . 2 2 11 11 ARG HD2 H 1 3.228 0.009 . . . . . . B 95 ARG HD2 . 30474 1
1022 . 2 2 11 11 ARG HD3 H 1 3.228 0.009 . . . . . . B 95 ARG HD3 . 30474 1
1023 . 2 2 11 11 ARG C C 13 179.060 0.000 . . . . . . B 95 ARG C . 30474 1
1024 . 2 2 11 11 ARG CA C 13 59.395 0.021 . . . . . . B 95 ARG CA . 30474 1
1025 . 2 2 11 11 ARG CB C 13 29.517 0.038 . . . . . . B 95 ARG CB . 30474 1
1026 . 2 2 11 11 ARG CG C 13 26.877 0.087 . . . . . . B 95 ARG CG . 30474 1
1027 . 2 2 11 11 ARG CD C 13 43.236 0.037 . . . . . . B 95 ARG CD . 30474 1
1028 . 2 2 11 11 ARG N N 15 120.999 0.008 . . . . . . B 95 ARG N . 30474 1
1029 . 2 2 12 12 ALA H H 1 8.095 0.003 . . . . . . B 96 ALA H . 30474 1
1030 . 2 2 12 12 ALA HA H 1 4.229 0.005 . . . . . . B 96 ALA HA . 30474 1
1031 . 2 2 12 12 ALA HB1 H 1 1.507 0.005 . . . . . . B 96 ALA HB1 . 30474 1
1032 . 2 2 12 12 ALA HB2 H 1 1.507 0.005 . . . . . . B 96 ALA HB2 . 30474 1
1033 . 2 2 12 12 ALA HB3 H 1 1.507 0.005 . . . . . . B 96 ALA HB3 . 30474 1
1034 . 2 2 12 12 ALA C C 13 179.202 0.000 . . . . . . B 96 ALA C . 30474 1
1035 . 2 2 12 12 ALA CA C 13 54.688 0.131 . . . . . . B 96 ALA CA . 30474 1
1036 . 2 2 12 12 ALA CB C 13 18.122 0.037 . . . . . . B 96 ALA CB . 30474 1
1037 . 2 2 12 12 ALA N N 15 122.719 0.014 . . . . . . B 96 ALA N . 30474 1
1038 . 2 2 13 13 HIS H H 1 8.527 0.003 . . . . . . B 97 HIS H . 30474 1
1039 . 2 2 13 13 HIS HA H 1 4.367 0.008 . . . . . . B 97 HIS HA . 30474 1
1040 . 2 2 13 13 HIS HB2 H 1 3.123 0.005 . . . . . . B 97 HIS HB2 . 30474 1
1041 . 2 2 13 13 HIS HB3 H 1 3.388 0.003 . . . . . . B 97 HIS HB3 . 30474 1
1042 . 2 2 13 13 HIS HE1 H 1 8.004 0.000 . . . . . . B 97 HIS HE1 . 30474 1
1043 . 2 2 13 13 HIS C C 13 177.214 0.000 . . . . . . B 97 HIS C . 30474 1
1044 . 2 2 13 13 HIS CA C 13 58.101 0.059 . . . . . . B 97 HIS CA . 30474 1
1045 . 2 2 13 13 HIS CB C 13 30.554 0.030 . . . . . . B 97 HIS CB . 30474 1
1046 . 2 2 13 13 HIS N N 15 117.878 0.024 . . . . . . B 97 HIS N . 30474 1
1047 . 2 2 14 14 ARG H H 1 8.403 0.000 . . . . . . B 98 ARG H . 30474 1
1048 . 2 2 14 14 ARG HA H 1 3.819 0.004 . . . . . . B 98 ARG HA . 30474 1
1049 . 2 2 14 14 ARG HB2 H 1 1.967 0.005 . . . . . . B 98 ARG HB2 . 30474 1
1050 . 2 2 14 14 ARG HB3 H 1 2.049 0.002 . . . . . . B 98 ARG HB3 . 30474 1
1051 . 2 2 14 14 ARG HG2 H 1 1.886 0.011 . . . . . . B 98 ARG HG2 . 30474 1
1052 . 2 2 14 14 ARG HG3 H 1 1.593 0.001 . . . . . . B 98 ARG HG3 . 30474 1
1053 . 2 2 14 14 ARG HD2 H 1 3.244 0.008 . . . . . . B 98 ARG HD2 . 30474 1
1054 . 2 2 14 14 ARG HD3 H 1 3.244 0.008 . . . . . . B 98 ARG HD3 . 30474 1
1055 . 2 2 14 14 ARG C C 13 179.430 0.000 . . . . . . B 98 ARG C . 30474 1
1056 . 2 2 14 14 ARG CA C 13 59.768 0.056 . . . . . . B 98 ARG CA . 30474 1
1057 . 2 2 14 14 ARG CB C 13 30.010 0.040 . . . . . . B 98 ARG CB . 30474 1
1058 . 2 2 14 14 ARG CG C 13 28.039 0.030 . . . . . . B 98 ARG CG . 30474 1
1059 . 2 2 14 14 ARG CD C 13 43.670 0.129 . . . . . . B 98 ARG CD . 30474 1
1060 . 2 2 14 14 ARG N N 15 118.998 0.020 . . . . . . B 98 ARG N . 30474 1
1061 . 2 2 15 15 GLU H H 1 8.132 0.004 . . . . . . B 99 GLU H . 30474 1
1062 . 2 2 15 15 GLU HA H 1 4.057 0.002 . . . . . . B 99 GLU HA . 30474 1
1063 . 2 2 15 15 GLU HB2 H 1 2.154 0.004 . . . . . . B 99 GLU HB2 . 30474 1
1064 . 2 2 15 15 GLU HB3 H 1 2.154 0.004 . . . . . . B 99 GLU HB3 . 30474 1
1065 . 2 2 15 15 GLU HG2 H 1 2.261 0.000 . . . . . . B 99 GLU HG2 . 30474 1
1066 . 2 2 15 15 GLU HG3 H 1 2.456 0.000 . . . . . . B 99 GLU HG3 . 30474 1
1067 . 2 2 15 15 GLU C C 13 178.474 0.000 . . . . . . B 99 GLU C . 30474 1
1068 . 2 2 15 15 GLU CA C 13 59.168 0.011 . . . . . . B 99 GLU CA . 30474 1
1069 . 2 2 15 15 GLU CB C 13 29.006 0.006 . . . . . . B 99 GLU CB . 30474 1
1070 . 2 2 15 15 GLU CG C 13 36.533 0.003 . . . . . . B 99 GLU CG . 30474 1
1071 . 2 2 15 15 GLU N N 15 120.735 0.014 . . . . . . B 99 GLU N . 30474 1
1072 . 2 2 16 16 GLN H H 1 8.507 0.003 . . . . . . B 100 GLN H . 30474 1
1073 . 2 2 16 16 GLN HA H 1 4.319 0.002 . . . . . . B 100 GLN HA . 30474 1
1074 . 2 2 16 16 GLN HB2 H 1 2.212 0.000 . . . . . . B 100 GLN HB2 . 30474 1
1075 . 2 2 16 16 GLN HB3 H 1 2.212 0.000 . . . . . . B 100 GLN HB3 . 30474 1
1076 . 2 2 16 16 GLN C C 13 178.194 0.000 . . . . . . B 100 GLN C . 30474 1
1077 . 2 2 16 16 GLN CA C 13 58.146 0.039 . . . . . . B 100 GLN CA . 30474 1
1078 . 2 2 16 16 GLN CB C 13 29.742 0.000 . . . . . . B 100 GLN CB . 30474 1
1079 . 2 2 16 16 GLN N N 15 121.007 0.027 . . . . . . B 100 GLN N . 30474 1
1080 . 2 2 17 17 LYS H H 1 8.080 0.004 . . . . . . B 101 LYS H . 30474 1
1081 . 2 2 17 17 LYS HA H 1 3.815 0.003 . . . . . . B 101 LYS HA . 30474 1
1082 . 2 2 17 17 LYS HB2 H 1 1.908 0.000 . . . . . . B 101 LYS HB2 . 30474 1
1083 . 2 2 17 17 LYS HB3 H 1 1.803 0.000 . . . . . . B 101 LYS HB3 . 30474 1
1084 . 2 2 17 17 LYS HG2 H 1 1.543 0.000 . . . . . . B 101 LYS HG2 . 30474 1
1085 . 2 2 17 17 LYS HG3 H 1 1.543 0.000 . . . . . . B 101 LYS HG3 . 30474 1
1086 . 2 2 17 17 LYS C C 13 179.711 0.000 . . . . . . B 101 LYS C . 30474 1
1087 . 2 2 17 17 LYS CA C 13 59.956 0.040 . . . . . . B 101 LYS CA . 30474 1
1088 . 2 2 17 17 LYS CB C 13 32.222 0.000 . . . . . . B 101 LYS CB . 30474 1
1089 . 2 2 17 17 LYS N N 15 117.482 0.006 . . . . . . B 101 LYS N . 30474 1
1090 . 2 2 18 18 GLU H H 1 7.672 0.003 . . . . . . B 102 GLU H . 30474 1
1091 . 2 2 18 18 GLU HA H 1 4.096 0.001 . . . . . . B 102 GLU HA . 30474 1
1092 . 2 2 18 18 GLU HB2 H 1 2.275 0.002 . . . . . . B 102 GLU HB2 . 30474 1
1093 . 2 2 18 18 GLU HB3 H 1 2.175 0.003 . . . . . . B 102 GLU HB3 . 30474 1
1094 . 2 2 18 18 GLU HG2 H 1 2.356 0.000 . . . . . . B 102 GLU HG2 . 30474 1
1095 . 2 2 18 18 GLU HG3 H 1 2.426 0.000 . . . . . . B 102 GLU HG3 . 30474 1
1096 . 2 2 18 18 GLU C C 13 179.571 0.000 . . . . . . B 102 GLU C . 30474 1
1097 . 2 2 18 18 GLU CA C 13 58.725 0.005 . . . . . . B 102 GLU CA . 30474 1
1098 . 2 2 18 18 GLU CB C 13 29.446 0.004 . . . . . . B 102 GLU CB . 30474 1
1099 . 2 2 18 18 GLU CG C 13 36.078 0.007 . . . . . . B 102 GLU CG . 30474 1
1100 . 2 2 18 18 GLU N N 15 119.286 0.005 . . . . . . B 102 GLU N . 30474 1
1101 . 2 2 19 19 ILE H H 1 8.607 0.003 . . . . . . B 103 ILE H . 30474 1
1102 . 2 2 19 19 ILE HA H 1 3.825 0.003 . . . . . . B 103 ILE HA . 30474 1
1103 . 2 2 19 19 ILE HB H 1 2.249 0.003 . . . . . . B 103 ILE HB . 30474 1
1104 . 2 2 19 19 ILE HG21 H 1 0.999 0.006 . . . . . . B 103 ILE HG21 . 30474 1
1105 . 2 2 19 19 ILE HG22 H 1 0.999 0.006 . . . . . . B 103 ILE HG22 . 30474 1
1106 . 2 2 19 19 ILE HG23 H 1 0.999 0.006 . . . . . . B 103 ILE HG23 . 30474 1
1107 . 2 2 19 19 ILE HD11 H 1 0.886 0.014 . . . . . . B 103 ILE HD11 . 30474 1
1108 . 2 2 19 19 ILE HD12 H 1 0.886 0.014 . . . . . . B 103 ILE HD12 . 30474 1
1109 . 2 2 19 19 ILE HD13 H 1 0.886 0.014 . . . . . . B 103 ILE HD13 . 30474 1
1110 . 2 2 19 19 ILE CA C 13 64.324 0.049 . . . . . . B 103 ILE CA . 30474 1
1111 . 2 2 19 19 ILE CB C 13 37.243 0.052 . . . . . . B 103 ILE CB . 30474 1
1112 . 2 2 19 19 ILE CG2 C 13 18.348 0.054 . . . . . . B 103 ILE CG2 . 30474 1
1113 . 2 2 19 19 ILE CD1 C 13 13.484 0.044 . . . . . . B 103 ILE CD1 . 30474 1
1114 . 2 2 19 19 ILE N N 15 122.146 0.027 . . . . . . B 103 ILE N . 30474 1
1115 . 2 2 21 21 LYS H H 1 7.752 0.000 . . . . . . B 105 LYS H . 30474 1
1116 . 2 2 21 21 LYS HA H 1 4.235 0.006 . . . . . . B 105 LYS HA . 30474 1
1117 . 2 2 21 21 LYS HB2 H 1 1.989 0.000 . . . . . . B 105 LYS HB2 . 30474 1
1118 . 2 2 21 21 LYS HB3 H 1 1.989 0.000 . . . . . . B 105 LYS HB3 . 30474 1
1119 . 2 2 21 21 LYS HG2 H 1 1.457 0.000 . . . . . . B 105 LYS HG2 . 30474 1
1120 . 2 2 21 21 LYS HG3 H 1 1.598 0.000 . . . . . . B 105 LYS HG3 . 30474 1
1121 . 2 2 21 21 LYS HE2 H 1 2.990 0.003 . . . . . . B 105 LYS HE2 . 30474 1
1122 . 2 2 21 21 LYS HE3 H 1 2.990 0.003 . . . . . . B 105 LYS HE3 . 30474 1
1123 . 2 2 21 21 LYS C C 13 179.658 0.000 . . . . . . B 105 LYS C . 30474 1
1124 . 2 2 21 21 LYS CA C 13 59.301 0.021 . . . . . . B 105 LYS CA . 30474 1
1125 . 2 2 21 21 LYS CB C 13 32.356 0.021 . . . . . . B 105 LYS CB . 30474 1
1126 . 2 2 21 21 LYS CG C 13 25.003 0.001 . . . . . . B 105 LYS CG . 30474 1
1127 . 2 2 21 21 LYS CE C 13 42.104 0.116 . . . . . . B 105 LYS CE . 30474 1
1128 . 2 2 21 21 LYS N N 15 121.115 0.000 . . . . . . B 105 LYS N . 30474 1
1129 . 2 2 22 22 LYS H H 1 8.098 0.002 . . . . . . B 106 LYS H . 30474 1
1130 . 2 2 22 22 LYS HA H 1 4.163 0.001 . . . . . . B 106 LYS HA . 30474 1
1131 . 2 2 22 22 LYS HB2 H 1 2.016 0.001 . . . . . . B 106 LYS HB2 . 30474 1
1132 . 2 2 22 22 LYS HB3 H 1 2.016 0.001 . . . . . . B 106 LYS HB3 . 30474 1
1133 . 2 2 22 22 LYS HG2 H 1 1.529 0.000 . . . . . . B 106 LYS HG2 . 30474 1
1134 . 2 2 22 22 LYS HG3 H 1 1.529 0.000 . . . . . . B 106 LYS HG3 . 30474 1
1135 . 2 2 22 22 LYS C C 13 179.126 0.000 . . . . . . B 106 LYS C . 30474 1
1136 . 2 2 22 22 LYS CA C 13 58.537 0.016 . . . . . . B 106 LYS CA . 30474 1
1137 . 2 2 22 22 LYS CB C 13 31.957 0.053 . . . . . . B 106 LYS CB . 30474 1
1138 . 2 2 22 22 LYS CG C 13 25.231 0.000 . . . . . . B 106 LYS CG . 30474 1
1139 . 2 2 22 22 LYS N N 15 120.349 0.004 . . . . . . B 106 LYS N . 30474 1
1140 . 2 2 23 23 ALA H H 1 8.998 0.002 . . . . . . B 107 ALA H . 30474 1
1141 . 2 2 23 23 ALA HA H 1 4.004 0.005 . . . . . . B 107 ALA HA . 30474 1
1142 . 2 2 23 23 ALA HB1 H 1 1.594 0.001 . . . . . . B 107 ALA HB1 . 30474 1
1143 . 2 2 23 23 ALA HB2 H 1 1.594 0.001 . . . . . . B 107 ALA HB2 . 30474 1
1144 . 2 2 23 23 ALA HB3 H 1 1.594 0.001 . . . . . . B 107 ALA HB3 . 30474 1
1145 . 2 2 23 23 ALA CA C 13 55.102 0.026 . . . . . . B 107 ALA CA . 30474 1
1146 . 2 2 23 23 ALA CB C 13 18.274 0.005 . . . . . . B 107 ALA CB . 30474 1
1147 . 2 2 23 23 ALA N N 15 121.378 0.017 . . . . . . B 107 ALA N . 30474 1
1148 . 2 2 25 25 GLU HB2 H 1 2.330 0.000 . . . . . . B 109 GLU HB2 . 30474 1
1149 . 2 2 25 25 GLU HB3 H 1 2.208 0.000 . . . . . . B 109 GLU HB3 . 30474 1
1150 . 2 2 25 25 GLU HG2 H 1 2.478 0.000 . . . . . . B 109 GLU HG2 . 30474 1
1151 . 2 2 25 25 GLU HG3 H 1 2.333 0.000 . . . . . . B 109 GLU HG3 . 30474 1
1152 . 2 2 25 25 GLU C C 13 179.751 0.000 . . . . . . B 109 GLU C . 30474 1
1153 . 2 2 25 25 GLU CB C 13 29.099 0.007 . . . . . . B 109 GLU CB . 30474 1
1154 . 2 2 25 25 GLU CG C 13 36.093 0.021 . . . . . . B 109 GLU CG . 30474 1
1155 . 2 2 26 26 LEU H H 1 8.362 0.005 . . . . . . B 110 LEU H . 30474 1
1156 . 2 2 26 26 LEU HA H 1 4.118 0.001 . . . . . . B 110 LEU HA . 30474 1
1157 . 2 2 26 26 LEU HB2 H 1 1.991 0.000 . . . . . . B 110 LEU HB2 . 30474 1
1158 . 2 2 26 26 LEU HB3 H 1 1.991 0.000 . . . . . . B 110 LEU HB3 . 30474 1
1159 . 2 2 26 26 LEU HG H 1 1.929 0.000 . . . . . . B 110 LEU HG . 30474 1
1160 . 2 2 26 26 LEU HD11 H 1 0.896 0.003 . . . . . . B 110 LEU HD11 . 30474 1
1161 . 2 2 26 26 LEU HD12 H 1 0.896 0.003 . . . . . . B 110 LEU HD12 . 30474 1
1162 . 2 2 26 26 LEU HD13 H 1 0.896 0.003 . . . . . . B 110 LEU HD13 . 30474 1
1163 . 2 2 26 26 LEU HD21 H 1 0.965 0.003 . . . . . . B 110 LEU HD21 . 30474 1
1164 . 2 2 26 26 LEU HD22 H 1 0.965 0.003 . . . . . . B 110 LEU HD22 . 30474 1
1165 . 2 2 26 26 LEU HD23 H 1 0.965 0.003 . . . . . . B 110 LEU HD23 . 30474 1
1166 . 2 2 26 26 LEU CA C 13 57.614 0.060 . . . . . . B 110 LEU CA . 30474 1
1167 . 2 2 26 26 LEU CB C 13 41.810 0.000 . . . . . . B 110 LEU CB . 30474 1
1168 . 2 2 26 26 LEU CG C 13 27.118 0.000 . . . . . . B 110 LEU CG . 30474 1
1169 . 2 2 26 26 LEU CD1 C 13 26.977 0.012 . . . . . . B 110 LEU CD1 . 30474 1
1170 . 2 2 26 26 LEU CD2 C 13 22.772 0.008 . . . . . . B 110 LEU CD2 . 30474 1
1171 . 2 2 26 26 LEU N N 15 120.011 0.013 . . . . . . B 110 LEU N . 30474 1
1172 . 2 2 28 28 ARG H H 1 7.853 0.000 . . . . . . B 112 ARG H . 30474 1
1173 . 2 2 28 28 ARG HA H 1 4.231 0.002 . . . . . . B 112 ARG HA . 30474 1
1174 . 2 2 28 28 ARG HB2 H 1 2.071 0.002 . . . . . . B 112 ARG HB2 . 30474 1
1175 . 2 2 28 28 ARG HB3 H 1 2.071 0.002 . . . . . . B 112 ARG HB3 . 30474 1
1176 . 2 2 28 28 ARG HG2 H 1 1.698 0.000 . . . . . . B 112 ARG HG2 . 30474 1
1177 . 2 2 28 28 ARG HG3 H 1 1.836 0.000 . . . . . . B 112 ARG HG3 . 30474 1
1178 . 2 2 28 28 ARG HD2 H 1 3.255 0.009 . . . . . . B 112 ARG HD2 . 30474 1
1179 . 2 2 28 28 ARG HD3 H 1 3.255 0.009 . . . . . . B 112 ARG HD3 . 30474 1
1180 . 2 2 28 28 ARG C C 13 179.142 0.000 . . . . . . B 112 ARG C . 30474 1
1181 . 2 2 28 28 ARG CA C 13 58.866 0.019 . . . . . . B 112 ARG CA . 30474 1
1182 . 2 2 28 28 ARG CB C 13 29.499 0.011 . . . . . . B 112 ARG CB . 30474 1
1183 . 2 2 28 28 ARG CG C 13 27.281 0.000 . . . . . . B 112 ARG CG . 30474 1
1184 . 2 2 28 28 ARG CD C 13 43.187 0.032 . . . . . . B 112 ARG CD . 30474 1
1185 . 2 2 28 28 ARG N N 15 120.002 0.000 . . . . . . B 112 ARG N . 30474 1
1186 . 2 2 29 29 ARG H H 1 7.987 0.004 . . . . . . B 113 ARG H . 30474 1
1187 . 2 2 29 29 ARG HA H 1 4.184 0.009 . . . . . . B 113 ARG HA . 30474 1
1188 . 2 2 29 29 ARG HB2 H 1 2.023 0.001 . . . . . . B 113 ARG HB2 . 30474 1
1189 . 2 2 29 29 ARG HB3 H 1 2.023 0.001 . . . . . . B 113 ARG HB3 . 30474 1
1190 . 2 2 29 29 ARG HG2 H 1 1.677 0.001 . . . . . . B 113 ARG HG2 . 30474 1
1191 . 2 2 29 29 ARG HG3 H 1 1.831 0.000 . . . . . . B 113 ARG HG3 . 30474 1
1192 . 2 2 29 29 ARG C C 13 178.523 0.000 . . . . . . B 113 ARG C . 30474 1
1193 . 2 2 29 29 ARG CA C 13 58.045 0.074 . . . . . . B 113 ARG CA . 30474 1
1194 . 2 2 29 29 ARG CB C 13 29.661 0.080 . . . . . . B 113 ARG CB . 30474 1
1195 . 2 2 29 29 ARG CG C 13 27.293 0.000 . . . . . . B 113 ARG CG . 30474 1
1196 . 2 2 29 29 ARG N N 15 119.678 0.005 . . . . . . B 113 ARG N . 30474 1
1197 . 2 2 30 30 LEU H H 1 8.235 0.000 . . . . . . B 114 LEU H . 30474 1
1198 . 2 2 30 30 LEU HA H 1 4.051 0.003 . . . . . . B 114 LEU HA . 30474 1
1199 . 2 2 30 30 LEU HB2 H 1 1.744 0.001 . . . . . . B 114 LEU HB2 . 30474 1
1200 . 2 2 30 30 LEU HB3 H 1 1.744 0.001 . . . . . . B 114 LEU HB3 . 30474 1
1201 . 2 2 30 30 LEU C C 13 177.744 0.000 . . . . . . B 114 LEU C . 30474 1
1202 . 2 2 30 30 LEU CA C 13 57.319 0.024 . . . . . . B 114 LEU CA . 30474 1
1203 . 2 2 30 30 LEU CB C 13 41.681 0.021 . . . . . . B 114 LEU CB . 30474 1
1204 . 2 2 30 30 LEU N N 15 119.580 0.000 . . . . . . B 114 LEU N . 30474 1
1205 . 2 2 31 31 GLU H H 1 8.242 0.004 . . . . . . B 115 GLU H . 30474 1
1206 . 2 2 31 31 GLU HA H 1 3.644 0.004 . . . . . . B 115 GLU HA . 30474 1
1207 . 2 2 31 31 GLU HB2 H 1 2.184 0.003 . . . . . . B 115 GLU HB2 . 30474 1
1208 . 2 2 31 31 GLU HB3 H 1 2.184 0.003 . . . . . . B 115 GLU HB3 . 30474 1
1209 . 2 2 31 31 GLU HG2 H 1 2.147 0.002 . . . . . . B 115 GLU HG2 . 30474 1
1210 . 2 2 31 31 GLU HG3 H 1 2.353 0.001 . . . . . . B 115 GLU HG3 . 30474 1
1211 . 2 2 31 31 GLU C C 13 177.564 0.000 . . . . . . B 115 GLU C . 30474 1
1212 . 2 2 31 31 GLU CA C 13 59.744 0.052 . . . . . . B 115 GLU CA . 30474 1
1213 . 2 2 31 31 GLU CB C 13 29.249 0.023 . . . . . . B 115 GLU CB . 30474 1
1214 . 2 2 31 31 GLU CG C 13 36.356 0.021 . . . . . . B 115 GLU CG . 30474 1
1215 . 2 2 31 31 GLU N N 15 118.820 0.016 . . . . . . B 115 GLU N . 30474 1
1216 . 2 2 32 32 GLU H H 1 7.645 0.004 . . . . . . B 116 GLU H . 30474 1
1217 . 2 2 32 32 GLU HA H 1 3.990 0.001 . . . . . . B 116 GLU HA . 30474 1
1218 . 2 2 32 32 GLU HB2 H 1 2.126 0.000 . . . . . . B 116 GLU HB2 . 30474 1
1219 . 2 2 32 32 GLU HB3 H 1 2.261 0.005 . . . . . . B 116 GLU HB3 . 30474 1
1220 . 2 2 32 32 GLU HG2 H 1 2.245 0.001 . . . . . . B 116 GLU HG2 . 30474 1
1221 . 2 2 32 32 GLU HG3 H 1 2.452 0.002 . . . . . . B 116 GLU HG3 . 30474 1
1222 . 2 2 32 32 GLU C C 13 179.195 0.000 . . . . . . B 116 GLU C . 30474 1
1223 . 2 2 32 32 GLU CA C 13 58.998 0.007 . . . . . . B 116 GLU CA . 30474 1
1224 . 2 2 32 32 GLU CB C 13 29.861 0.020 . . . . . . B 116 GLU CB . 30474 1
1225 . 2 2 32 32 GLU CG C 13 36.274 0.019 . . . . . . B 116 GLU CG . 30474 1
1226 . 2 2 32 32 GLU N N 15 117.388 0.010 . . . . . . B 116 GLU N . 30474 1
1227 . 2 2 33 33 ILE H H 1 7.942 0.004 . . . . . . B 117 ILE H . 30474 1
1228 . 2 2 33 33 ILE HA H 1 3.754 0.002 . . . . . . B 117 ILE HA . 30474 1
1229 . 2 2 33 33 ILE HB H 1 1.986 0.014 . . . . . . B 117 ILE HB . 30474 1
1230 . 2 2 33 33 ILE HG12 H 1 1.756 0.000 . . . . . . B 117 ILE HG12 . 30474 1
1231 . 2 2 33 33 ILE HG13 H 1 1.107 0.000 . . . . . . B 117 ILE HG13 . 30474 1
1232 . 2 2 33 33 ILE HG21 H 1 0.864 0.001 . . . . . . B 117 ILE HG21 . 30474 1
1233 . 2 2 33 33 ILE HG22 H 1 0.864 0.001 . . . . . . B 117 ILE HG22 . 30474 1
1234 . 2 2 33 33 ILE HG23 H 1 0.864 0.001 . . . . . . B 117 ILE HG23 . 30474 1
1235 . 2 2 33 33 ILE HD11 H 1 0.782 0.007 . . . . . . B 117 ILE HD11 . 30474 1
1236 . 2 2 33 33 ILE HD12 H 1 0.782 0.007 . . . . . . B 117 ILE HD12 . 30474 1
1237 . 2 2 33 33 ILE HD13 H 1 0.782 0.007 . . . . . . B 117 ILE HD13 . 30474 1
1238 . 2 2 33 33 ILE C C 13 179.004 0.000 . . . . . . B 117 ILE C . 30474 1
1239 . 2 2 33 33 ILE CA C 13 64.657 0.048 . . . . . . B 117 ILE CA . 30474 1
1240 . 2 2 33 33 ILE CB C 13 38.609 0.015 . . . . . . B 117 ILE CB . 30474 1
1241 . 2 2 33 33 ILE CG1 C 13 28.922 0.005 . . . . . . B 117 ILE CG1 . 30474 1
1242 . 2 2 33 33 ILE CG2 C 13 17.236 0.013 . . . . . . B 117 ILE CG2 . 30474 1
1243 . 2 2 33 33 ILE CD1 C 13 14.136 0.035 . . . . . . B 117 ILE CD1 . 30474 1
1244 . 2 2 33 33 ILE N N 15 119.159 0.021 . . . . . . B 117 ILE N . 30474 1
1245 . 2 2 34 34 VAL H H 1 8.446 0.005 . . . . . . B 118 VAL H . 30474 1
1246 . 2 2 34 34 VAL HA H 1 3.642 0.002 . . . . . . B 118 VAL HA . 30474 1
1247 . 2 2 34 34 VAL HB H 1 2.250 0.010 . . . . . . B 118 VAL HB . 30474 1
1248 . 2 2 34 34 VAL HG11 H 1 1.047 0.004 . . . . . . B 118 VAL HG11 . 30474 1
1249 . 2 2 34 34 VAL HG12 H 1 1.047 0.004 . . . . . . B 118 VAL HG12 . 30474 1
1250 . 2 2 34 34 VAL HG13 H 1 1.047 0.004 . . . . . . B 118 VAL HG13 . 30474 1
1251 . 2 2 34 34 VAL HG21 H 1 0.998 0.004 . . . . . . B 118 VAL HG21 . 30474 1
1252 . 2 2 34 34 VAL HG22 H 1 0.998 0.004 . . . . . . B 118 VAL HG22 . 30474 1
1253 . 2 2 34 34 VAL HG23 H 1 0.998 0.004 . . . . . . B 118 VAL HG23 . 30474 1
1254 . 2 2 34 34 VAL C C 13 178.199 0.000 . . . . . . B 118 VAL C . 30474 1
1255 . 2 2 34 34 VAL CA C 13 65.686 0.027 . . . . . . B 118 VAL CA . 30474 1
1256 . 2 2 34 34 VAL CB C 13 31.744 0.057 . . . . . . B 118 VAL CB . 30474 1
1257 . 2 2 34 34 VAL CG1 C 13 22.562 0.013 . . . . . . B 118 VAL CG1 . 30474 1
1258 . 2 2 34 34 VAL CG2 C 13 22.381 0.060 . . . . . . B 118 VAL CG2 . 30474 1
1259 . 2 2 34 34 VAL N N 15 118.994 0.014 . . . . . . B 118 VAL N . 30474 1
1260 . 2 2 35 35 ARG H H 1 8.147 0.003 . . . . . . B 119 ARG H . 30474 1
1261 . 2 2 35 35 ARG HA H 1 4.209 0.011 . . . . . . B 119 ARG HA . 30474 1
1262 . 2 2 35 35 ARG HB2 H 1 1.901 0.001 . . . . . . B 119 ARG HB2 . 30474 1
1263 . 2 2 35 35 ARG HB3 H 1 1.901 0.001 . . . . . . B 119 ARG HB3 . 30474 1
1264 . 2 2 35 35 ARG HG2 H 1 1.683 0.000 . . . . . . B 119 ARG HG2 . 30474 1
1265 . 2 2 35 35 ARG HG3 H 1 1.936 0.000 . . . . . . B 119 ARG HG3 . 30474 1
1266 . 2 2 35 35 ARG C C 13 178.028 0.000 . . . . . . B 119 ARG C . 30474 1
1267 . 2 2 35 35 ARG CA C 13 58.627 0.023 . . . . . . B 119 ARG CA . 30474 1
1268 . 2 2 35 35 ARG CB C 13 30.856 0.023 . . . . . . B 119 ARG CB . 30474 1
1269 . 2 2 35 35 ARG CG C 13 29.158 0.000 . . . . . . B 119 ARG CG . 30474 1
1270 . 2 2 35 35 ARG N N 15 117.404 0.005 . . . . . . B 119 ARG N . 30474 1
1271 . 2 2 36 36 GLN H H 1 7.840 0.003 . . . . . . B 120 GLN H . 30474 1
1272 . 2 2 36 36 GLN HA H 1 4.431 0.005 . . . . . . B 120 GLN HA . 30474 1
1273 . 2 2 36 36 GLN HB2 H 1 2.140 0.001 . . . . . . B 120 GLN HB2 . 30474 1
1274 . 2 2 36 36 GLN HB3 H 1 2.207 0.001 . . . . . . B 120 GLN HB3 . 30474 1
1275 . 2 2 36 36 GLN HG2 H 1 2.562 0.002 . . . . . . B 120 GLN HG2 . 30474 1
1276 . 2 2 36 36 GLN HG3 H 1 2.460 0.001 . . . . . . B 120 GLN HG3 . 30474 1
1277 . 2 2 36 36 GLN HE21 H 1 7.440 0.003 . . . . . . B 120 GLN HE21 . 30474 1
1278 . 2 2 36 36 GLN C C 13 177.229 0.000 . . . . . . B 120 GLN C . 30474 1
1279 . 2 2 36 36 GLN CA C 13 56.099 0.009 . . . . . . B 120 GLN CA . 30474 1
1280 . 2 2 36 36 GLN CB C 13 29.627 0.007 . . . . . . B 120 GLN CB . 30474 1
1281 . 2 2 36 36 GLN CG C 13 33.991 0.017 . . . . . . B 120 GLN CG . 30474 1
1282 . 2 2 36 36 GLN N N 15 116.357 0.015 . . . . . . B 120 GLN N . 30474 1
1283 . 2 2 36 36 GLN NE2 N 15 111.050 0.013 . . . . . . B 120 GLN NE2 . 30474 1
1284 . 2 2 37 37 SER H H 1 8.160 0.003 . . . . . . B 121 SER H . 30474 1
1285 . 2 2 37 37 SER HA H 1 4.484 0.001 . . . . . . B 121 SER HA . 30474 1
1286 . 2 2 37 37 SER HB2 H 1 3.930 0.011 . . . . . . B 121 SER HB2 . 30474 1
1287 . 2 2 37 37 SER HB3 H 1 4.021 0.005 . . . . . . B 121 SER HB3 . 30474 1
1288 . 2 2 37 37 SER C C 13 175.422 0.000 . . . . . . B 121 SER C . 30474 1
1289 . 2 2 37 37 SER CA C 13 58.926 0.009 . . . . . . B 121 SER CA . 30474 1
1290 . 2 2 37 37 SER CB C 13 63.697 0.015 . . . . . . B 121 SER CB . 30474 1
1291 . 2 2 37 37 SER N N 15 115.112 0.008 . . . . . . B 121 SER N . 30474 1
1292 . 2 2 38 38 GLY H H 1 8.352 0.003 . . . . . . B 122 GLY H . 30474 1
1293 . 2 2 38 38 GLY HA2 H 1 3.908 0.002 . . . . . . B 122 GLY HA2 . 30474 1
1294 . 2 2 38 38 GLY HA3 H 1 3.908 0.002 . . . . . . B 122 GLY HA3 . 30474 1
1295 . 2 2 38 38 GLY C C 13 174.158 0.000 . . . . . . B 122 GLY C . 30474 1
1296 . 2 2 38 38 GLY CA C 13 46.062 0.057 . . . . . . B 122 GLY CA . 30474 1
1297 . 2 2 38 38 GLY N N 15 110.035 0.011 . . . . . . B 122 GLY N . 30474 1
1298 . 2 2 39 39 SER H H 1 8.190 0.000 . . . . . . B 123 SER H . 30474 1
1299 . 2 2 39 39 SER HA H 1 4.448 0.000 . . . . . . B 123 SER HA . 30474 1
1300 . 2 2 39 39 SER HB2 H 1 3.868 0.001 . . . . . . B 123 SER HB2 . 30474 1
1301 . 2 2 39 39 SER HB3 H 1 3.936 0.010 . . . . . . B 123 SER HB3 . 30474 1
1302 . 2 2 39 39 SER C C 13 174.528 0.000 . . . . . . B 123 SER C . 30474 1
1303 . 2 2 39 39 SER CA C 13 57.682 0.001 . . . . . . B 123 SER CA . 30474 1
1304 . 2 2 39 39 SER CB C 13 63.901 0.059 . . . . . . B 123 SER CB . 30474 1
1305 . 2 2 39 39 SER N N 15 114.130 0.003 . . . . . . B 123 SER N . 30474 1
1306 . 2 2 40 40 SER H H 1 7.927 0.000 . . . . . . B 124 SER H . 30474 1
1307 . 2 2 40 40 SER HA H 1 4.615 0.000 . . . . . . B 124 SER HA . 30474 1
1308 . 2 2 40 40 SER HB2 H 1 4.044 0.005 . . . . . . B 124 SER HB2 . 30474 1
1309 . 2 2 40 40 SER HB3 H 1 4.224 0.004 . . . . . . B 124 SER HB3 . 30474 1
1310 . 2 2 40 40 SER C C 13 175.288 0.000 . . . . . . B 124 SER C . 30474 1
1311 . 2 2 40 40 SER CA C 13 57.005 0.002 . . . . . . B 124 SER CA . 30474 1
1312 . 2 2 40 40 SER CB C 13 64.385 0.050 . . . . . . B 124 SER CB . 30474 1
1313 . 2 2 40 40 SER N N 15 117.211 0.000 . . . . . . B 124 SER N . 30474 1
1314 . 2 2 41 41 GLU H H 1 9.063 0.003 . . . . . . B 125 GLU H . 30474 1
1315 . 2 2 41 41 GLU HA H 1 4.071 0.008 . . . . . . B 125 GLU HA . 30474 1
1316 . 2 2 41 41 GLU HB2 H 1 2.093 0.000 . . . . . . B 125 GLU HB2 . 30474 1
1317 . 2 2 41 41 GLU HB3 H 1 2.093 0.000 . . . . . . B 125 GLU HB3 . 30474 1
1318 . 2 2 41 41 GLU HG2 H 1 2.401 0.009 . . . . . . B 125 GLU HG2 . 30474 1
1319 . 2 2 41 41 GLU HG3 H 1 2.401 0.009 . . . . . . B 125 GLU HG3 . 30474 1
1320 . 2 2 41 41 GLU C C 13 179.358 0.000 . . . . . . B 125 GLU C . 30474 1
1321 . 2 2 41 41 GLU CA C 13 58.926 0.026 . . . . . . B 125 GLU CA . 30474 1
1322 . 2 2 41 41 GLU CB C 13 29.422 0.013 . . . . . . B 125 GLU CB . 30474 1
1323 . 2 2 41 41 GLU CG C 13 36.223 0.074 . . . . . . B 125 GLU CG . 30474 1
1324 . 2 2 41 41 GLU N N 15 125.660 0.022 . . . . . . B 125 GLU N . 30474 1
1325 . 2 2 42 42 GLU H H 1 8.578 0.003 . . . . . . B 126 GLU H . 30474 1
1326 . 2 2 42 42 GLU HA H 1 4.034 0.001 . . . . . . B 126 GLU HA . 30474 1
1327 . 2 2 42 42 GLU HB2 H 1 2.028 0.001 . . . . . . B 126 GLU HB2 . 30474 1
1328 . 2 2 42 42 GLU HB3 H 1 2.028 0.001 . . . . . . B 126 GLU HB3 . 30474 1
1329 . 2 2 42 42 GLU HG2 H 1 2.379 0.000 . . . . . . B 126 GLU HG2 . 30474 1
1330 . 2 2 42 42 GLU HG3 H 1 2.379 0.000 . . . . . . B 126 GLU HG3 . 30474 1
1331 . 2 2 42 42 GLU C C 13 179.048 0.000 . . . . . . B 126 GLU C . 30474 1
1332 . 2 2 42 42 GLU CA C 13 59.210 0.012 . . . . . . B 126 GLU CA . 30474 1
1333 . 2 2 42 42 GLU CB C 13 29.180 0.001 . . . . . . B 126 GLU CB . 30474 1
1334 . 2 2 42 42 GLU CG C 13 36.519 0.015 . . . . . . B 126 GLU CG . 30474 1
1335 . 2 2 42 42 GLU N N 15 119.174 0.030 . . . . . . B 126 GLU N . 30474 1
1336 . 2 2 43 43 ALA H H 1 7.809 0.004 . . . . . . B 127 ALA H . 30474 1
1337 . 2 2 43 43 ALA HA H 1 4.253 0.001 . . . . . . B 127 ALA HA . 30474 1
1338 . 2 2 43 43 ALA HB1 H 1 1.490 0.004 . . . . . . B 127 ALA HB1 . 30474 1
1339 . 2 2 43 43 ALA HB2 H 1 1.490 0.004 . . . . . . B 127 ALA HB2 . 30474 1
1340 . 2 2 43 43 ALA HB3 H 1 1.490 0.004 . . . . . . B 127 ALA HB3 . 30474 1
1341 . 2 2 43 43 ALA C C 13 179.661 0.000 . . . . . . B 127 ALA C . 30474 1
1342 . 2 2 43 43 ALA CA C 13 54.303 0.029 . . . . . . B 127 ALA CA . 30474 1
1343 . 2 2 43 43 ALA CB C 13 18.824 0.049 . . . . . . B 127 ALA CB . 30474 1
1344 . 2 2 43 43 ALA N N 15 123.519 0.012 . . . . . . B 127 ALA N . 30474 1
1345 . 2 2 44 44 LYS H H 1 7.818 0.004 . . . . . . B 128 LYS H . 30474 1
1346 . 2 2 44 44 LYS HA H 1 3.831 0.005 . . . . . . B 128 LYS HA . 30474 1
1347 . 2 2 44 44 LYS HB2 H 1 1.968 0.005 . . . . . . B 128 LYS HB2 . 30474 1
1348 . 2 2 44 44 LYS HB3 H 1 1.802 0.013 . . . . . . B 128 LYS HB3 . 30474 1
1349 . 2 2 44 44 LYS HG2 H 1 1.709 0.004 . . . . . . B 128 LYS HG2 . 30474 1
1350 . 2 2 44 44 LYS HG3 H 1 1.380 0.000 . . . . . . B 128 LYS HG3 . 30474 1
1351 . 2 2 44 44 LYS HD3 H 1 1.665 0.000 . . . . . . B 128 LYS HD3 . 30474 1
1352 . 2 2 44 44 LYS C C 13 179.245 0.000 . . . . . . B 128 LYS C . 30474 1
1353 . 2 2 44 44 LYS CA C 13 59.720 0.108 . . . . . . B 128 LYS CA . 30474 1
1354 . 2 2 44 44 LYS CB C 13 32.633 0.034 . . . . . . B 128 LYS CB . 30474 1
1355 . 2 2 44 44 LYS CG C 13 25.967 0.023 . . . . . . B 128 LYS CG . 30474 1
1356 . 2 2 44 44 LYS CD C 13 29.655 0.000 . . . . . . B 128 LYS CD . 30474 1
1357 . 2 2 44 44 LYS N N 15 117.124 0.013 . . . . . . B 128 LYS N . 30474 1
1358 . 2 2 45 45 LYS H H 1 7.833 0.000 . . . . . . B 129 LYS H . 30474 1
1359 . 2 2 45 45 LYS HA H 1 4.013 0.003 . . . . . . B 129 LYS HA . 30474 1
1360 . 2 2 45 45 LYS HB2 H 1 1.957 0.001 . . . . . . B 129 LYS HB2 . 30474 1
1361 . 2 2 45 45 LYS HB3 H 1 1.957 0.001 . . . . . . B 129 LYS HB3 . 30474 1
1362 . 2 2 45 45 LYS HG2 H 1 1.439 0.000 . . . . . . B 129 LYS HG2 . 30474 1
1363 . 2 2 45 45 LYS HG3 H 1 1.659 0.000 . . . . . . B 129 LYS HG3 . 30474 1
1364 . 2 2 45 45 LYS HD2 H 1 1.726 0.000 . . . . . . B 129 LYS HD2 . 30474 1
1365 . 2 2 45 45 LYS HD3 H 1 1.726 0.000 . . . . . . B 129 LYS HD3 . 30474 1
1366 . 2 2 45 45 LYS C C 13 179.518 0.000 . . . . . . B 129 LYS C . 30474 1
1367 . 2 2 45 45 LYS CA C 13 59.285 0.020 . . . . . . B 129 LYS CA . 30474 1
1368 . 2 2 45 45 LYS CB C 13 32.424 0.002 . . . . . . B 129 LYS CB . 30474 1
1369 . 2 2 45 45 LYS CG C 13 25.525 0.000 . . . . . . B 129 LYS CG . 30474 1
1370 . 2 2 45 45 LYS CD C 13 29.515 0.000 . . . . . . B 129 LYS CD . 30474 1
1371 . 2 2 45 45 LYS N N 15 119.540 0.000 . . . . . . B 129 LYS N . 30474 1
1372 . 2 2 46 46 GLU H H 1 7.889 0.005 . . . . . . B 130 GLU H . 30474 1
1373 . 2 2 46 46 GLU HA H 1 4.075 0.001 . . . . . . B 130 GLU HA . 30474 1
1374 . 2 2 46 46 GLU HB2 H 1 2.102 0.000 . . . . . . B 130 GLU HB2 . 30474 1
1375 . 2 2 46 46 GLU HB3 H 1 2.102 0.000 . . . . . . B 130 GLU HB3 . 30474 1
1376 . 2 2 46 46 GLU HG2 H 1 2.255 0.001 . . . . . . B 130 GLU HG2 . 30474 1
1377 . 2 2 46 46 GLU HG3 H 1 2.357 0.001 . . . . . . B 130 GLU HG3 . 30474 1
1378 . 2 2 46 46 GLU C C 13 178.605 0.000 . . . . . . B 130 GLU C . 30474 1
1379 . 2 2 46 46 GLU CA C 13 58.560 0.001 . . . . . . B 130 GLU CA . 30474 1
1380 . 2 2 46 46 GLU CB C 13 29.112 0.005 . . . . . . B 130 GLU CB . 30474 1
1381 . 2 2 46 46 GLU CG C 13 35.550 0.011 . . . . . . B 130 GLU CG . 30474 1
1382 . 2 2 46 46 GLU N N 15 121.445 0.018 . . . . . . B 130 GLU N . 30474 1
1383 . 2 2 47 47 ALA H H 1 8.571 0.000 . . . . . . B 131 ALA H . 30474 1
1384 . 2 2 47 47 ALA HA H 1 3.876 0.003 . . . . . . B 131 ALA HA . 30474 1
1385 . 2 2 47 47 ALA HB1 H 1 1.436 0.007 . . . . . . B 131 ALA HB1 . 30474 1
1386 . 2 2 47 47 ALA HB2 H 1 1.436 0.007 . . . . . . B 131 ALA HB2 . 30474 1
1387 . 2 2 47 47 ALA HB3 H 1 1.436 0.007 . . . . . . B 131 ALA HB3 . 30474 1
1388 . 2 2 47 47 ALA C C 13 178.695 0.000 . . . . . . B 131 ALA C . 30474 1
1389 . 2 2 47 47 ALA CA C 13 54.836 0.007 . . . . . . B 131 ALA CA . 30474 1
1390 . 2 2 47 47 ALA CB C 13 18.413 0.039 . . . . . . B 131 ALA CB . 30474 1
1391 . 2 2 47 47 ALA N N 15 120.435 0.001 . . . . . . B 131 ALA N . 30474 1
1392 . 2 2 48 48 LYS H H 1 7.838 0.001 . . . . . . B 132 LYS H . 30474 1
1393 . 2 2 48 48 LYS HA H 1 3.892 0.001 . . . . . . B 132 LYS HA . 30474 1
1394 . 2 2 48 48 LYS HB2 H 1 1.901 0.001 . . . . . . B 132 LYS HB2 . 30474 1
1395 . 2 2 48 48 LYS HB3 H 1 2.022 0.000 . . . . . . B 132 LYS HB3 . 30474 1
1396 . 2 2 48 48 LYS HG2 H 1 1.576 0.000 . . . . . . B 132 LYS HG2 . 30474 1
1397 . 2 2 48 48 LYS HG3 H 1 1.436 0.000 . . . . . . B 132 LYS HG3 . 30474 1
1398 . 2 2 48 48 LYS C C 13 178.200 0.000 . . . . . . B 132 LYS C . 30474 1
1399 . 2 2 48 48 LYS CA C 13 59.398 0.032 . . . . . . B 132 LYS CA . 30474 1
1400 . 2 2 48 48 LYS CB C 13 32.415 0.003 . . . . . . B 132 LYS CB . 30474 1
1401 . 2 2 48 48 LYS CG C 13 25.398 0.000 . . . . . . B 132 LYS CG . 30474 1
1402 . 2 2 48 48 LYS N N 15 116.639 0.004 . . . . . . B 132 LYS N . 30474 1
1403 . 2 2 49 49 LYS H H 1 7.481 0.000 . . . . . . B 133 LYS H . 30474 1
1404 . 2 2 49 49 LYS HA H 1 4.105 0.009 . . . . . . B 133 LYS HA . 30474 1
1405 . 2 2 49 49 LYS HB2 H 1 2.049 0.006 . . . . . . B 133 LYS HB2 . 30474 1
1406 . 2 2 49 49 LYS HB3 H 1 2.049 0.006 . . . . . . B 133 LYS HB3 . 30474 1
1407 . 2 2 49 49 LYS HG2 H 1 1.606 0.000 . . . . . . B 133 LYS HG2 . 30474 1
1408 . 2 2 49 49 LYS HG3 H 1 1.473 0.000 . . . . . . B 133 LYS HG3 . 30474 1
1409 . 2 2 49 49 LYS C C 13 179.723 0.000 . . . . . . B 133 LYS C . 30474 1
1410 . 2 2 49 49 LYS CA C 13 58.775 0.024 . . . . . . B 133 LYS CA . 30474 1
1411 . 2 2 49 49 LYS CB C 13 32.185 0.066 . . . . . . B 133 LYS CB . 30474 1
1412 . 2 2 49 49 LYS CG C 13 24.837 0.000 . . . . . . B 133 LYS CG . 30474 1
1413 . 2 2 49 49 LYS N N 15 119.435 0.000 . . . . . . B 133 LYS N . 30474 1
1414 . 2 2 50 50 ILE H H 1 8.236 0.004 . . . . . . B 134 ILE H . 30474 1
1415 . 2 2 50 50 ILE HA H 1 3.801 0.007 . . . . . . B 134 ILE HA . 30474 1
1416 . 2 2 50 50 ILE HB H 1 1.951 0.015 . . . . . . B 134 ILE HB . 30474 1
1417 . 2 2 50 50 ILE HG12 H 1 1.890 0.000 . . . . . . B 134 ILE HG12 . 30474 1
1418 . 2 2 50 50 ILE HG13 H 1 1.058 0.000 . . . . . . B 134 ILE HG13 . 30474 1
1419 . 2 2 50 50 ILE HG21 H 1 0.945 0.002 . . . . . . B 134 ILE HG21 . 30474 1
1420 . 2 2 50 50 ILE HG22 H 1 0.945 0.002 . . . . . . B 134 ILE HG22 . 30474 1
1421 . 2 2 50 50 ILE HG23 H 1 0.945 0.002 . . . . . . B 134 ILE HG23 . 30474 1
1422 . 2 2 50 50 ILE HD11 H 1 0.820 0.011 . . . . . . B 134 ILE HD11 . 30474 1
1423 . 2 2 50 50 ILE HD12 H 1 0.820 0.011 . . . . . . B 134 ILE HD12 . 30474 1
1424 . 2 2 50 50 ILE HD13 H 1 0.820 0.011 . . . . . . B 134 ILE HD13 . 30474 1
1425 . 2 2 50 50 ILE C C 13 178.113 0.000 . . . . . . B 134 ILE C . 30474 1
1426 . 2 2 50 50 ILE CA C 13 65.155 0.024 . . . . . . B 134 ILE CA . 30474 1
1427 . 2 2 50 50 ILE CB C 13 37.936 0.107 . . . . . . B 134 ILE CB . 30474 1
1428 . 2 2 50 50 ILE CG1 C 13 29.179 0.000 . . . . . . B 134 ILE CG1 . 30474 1
1429 . 2 2 50 50 ILE CG2 C 13 19.159 0.047 . . . . . . B 134 ILE CG2 . 30474 1
1430 . 2 2 50 50 ILE CD1 C 13 14.477 0.082 . . . . . . B 134 ILE CD1 . 30474 1
1431 . 2 2 50 50 ILE N N 15 120.919 0.016 . . . . . . B 134 ILE N . 30474 1
1432 . 2 2 51 51 LEU H H 1 8.475 0.003 . . . . . . B 135 LEU H . 30474 1
1433 . 2 2 51 51 LEU HA H 1 3.837 0.006 . . . . . . B 135 LEU HA . 30474 1
1434 . 2 2 51 51 LEU HB2 H 1 1.501 0.008 . . . . . . B 135 LEU HB2 . 30474 1
1435 . 2 2 51 51 LEU HB3 H 1 2.027 0.003 . . . . . . B 135 LEU HB3 . 30474 1
1436 . 2 2 51 51 LEU HG H 1 1.854 0.005 . . . . . . B 135 LEU HG . 30474 1
1437 . 2 2 51 51 LEU HD11 H 1 0.831 0.006 . . . . . . B 135 LEU HD11 . 30474 1
1438 . 2 2 51 51 LEU HD12 H 1 0.831 0.006 . . . . . . B 135 LEU HD12 . 30474 1
1439 . 2 2 51 51 LEU HD13 H 1 0.831 0.006 . . . . . . B 135 LEU HD13 . 30474 1
1440 . 2 2 51 51 LEU HD21 H 1 0.834 0.012 . . . . . . B 135 LEU HD21 . 30474 1
1441 . 2 2 51 51 LEU HD22 H 1 0.834 0.012 . . . . . . B 135 LEU HD22 . 30474 1
1442 . 2 2 51 51 LEU HD23 H 1 0.834 0.012 . . . . . . B 135 LEU HD23 . 30474 1
1443 . 2 2 51 51 LEU C C 13 179.039 0.000 . . . . . . B 135 LEU C . 30474 1
1444 . 2 2 51 51 LEU CA C 13 58.325 0.096 . . . . . . B 135 LEU CA . 30474 1
1445 . 2 2 51 51 LEU CB C 13 41.451 0.063 . . . . . . B 135 LEU CB . 30474 1
1446 . 2 2 51 51 LEU CG C 13 27.165 0.000 . . . . . . B 135 LEU CG . 30474 1
1447 . 2 2 51 51 LEU CD1 C 13 25.123 0.041 . . . . . . B 135 LEU CD1 . 30474 1
1448 . 2 2 51 51 LEU CD2 C 13 25.828 0.031 . . . . . . B 135 LEU CD2 . 30474 1
1449 . 2 2 51 51 LEU N N 15 120.141 0.016 . . . . . . B 135 LEU N . 30474 1
1450 . 2 2 52 52 GLU H H 1 7.890 0.004 . . . . . . B 136 GLU H . 30474 1
1451 . 2 2 52 52 GLU HA H 1 4.073 0.001 . . . . . . B 136 GLU HA . 30474 1
1452 . 2 2 52 52 GLU HB2 H 1 2.146 0.001 . . . . . . B 136 GLU HB2 . 30474 1
1453 . 2 2 52 52 GLU HB3 H 1 2.246 0.000 . . . . . . B 136 GLU HB3 . 30474 1
1454 . 2 2 52 52 GLU HG2 H 1 2.355 0.001 . . . . . . B 136 GLU HG2 . 30474 1
1455 . 2 2 52 52 GLU HG3 H 1 2.516 0.000 . . . . . . B 136 GLU HG3 . 30474 1
1456 . 2 2 52 52 GLU C C 13 179.235 0.000 . . . . . . B 136 GLU C . 30474 1
1457 . 2 2 52 52 GLU CA C 13 58.796 0.008 . . . . . . B 136 GLU CA . 30474 1
1458 . 2 2 52 52 GLU CB C 13 29.126 0.012 . . . . . . B 136 GLU CB . 30474 1
1459 . 2 2 52 52 GLU CG C 13 36.215 0.008 . . . . . . B 136 GLU CG . 30474 1
1460 . 2 2 52 52 GLU N N 15 117.898 0.017 . . . . . . B 136 GLU N . 30474 1
1461 . 2 2 53 53 GLU H H 1 7.956 0.000 . . . . . . B 137 GLU H . 30474 1
1462 . 2 2 53 53 GLU HA H 1 4.166 0.001 . . . . . . B 137 GLU HA . 30474 1
1463 . 2 2 53 53 GLU HB2 H 1 2.112 0.001 . . . . . . B 137 GLU HB2 . 30474 1
1464 . 2 2 53 53 GLU HB3 H 1 2.269 0.001 . . . . . . B 137 GLU HB3 . 30474 1
1465 . 2 2 53 53 GLU HG2 H 1 2.215 0.001 . . . . . . B 137 GLU HG2 . 30474 1
1466 . 2 2 53 53 GLU HG3 H 1 2.484 0.002 . . . . . . B 137 GLU HG3 . 30474 1
1467 . 2 2 53 53 GLU C C 13 179.753 0.000 . . . . . . B 137 GLU C . 30474 1
1468 . 2 2 53 53 GLU CA C 13 59.462 0.008 . . . . . . B 137 GLU CA . 30474 1
1469 . 2 2 53 53 GLU CB C 13 29.644 0.013 . . . . . . B 137 GLU CB . 30474 1
1470 . 2 2 53 53 GLU CG C 13 36.708 0.015 . . . . . . B 137 GLU CG . 30474 1
1471 . 2 2 53 53 GLU N N 15 121.687 0.000 . . . . . . B 137 GLU N . 30474 1
1472 . 2 2 54 54 ILE H H 1 8.891 0.002 . . . . . . B 138 ILE H . 30474 1
1473 . 2 2 54 54 ILE HA H 1 3.537 0.004 . . . . . . B 138 ILE HA . 30474 1
1474 . 2 2 54 54 ILE HB H 1 1.944 0.000 . . . . . . B 138 ILE HB . 30474 1
1475 . 2 2 54 54 ILE HG12 H 1 2.067 0.000 . . . . . . B 138 ILE HG12 . 30474 1
1476 . 2 2 54 54 ILE HG13 H 1 2.067 0.000 . . . . . . B 138 ILE HG13 . 30474 1
1477 . 2 2 54 54 ILE HG21 H 1 0.916 0.001 . . . . . . B 138 ILE HG21 . 30474 1
1478 . 2 2 54 54 ILE HG22 H 1 0.916 0.001 . . . . . . B 138 ILE HG22 . 30474 1
1479 . 2 2 54 54 ILE HG23 H 1 0.916 0.001 . . . . . . B 138 ILE HG23 . 30474 1
1480 . 2 2 54 54 ILE C C 13 178.517 0.000 . . . . . . B 138 ILE C . 30474 1
1481 . 2 2 54 54 ILE CA C 13 66.172 0.008 . . . . . . B 138 ILE CA . 30474 1
1482 . 2 2 54 54 ILE CB C 13 37.484 0.031 . . . . . . B 138 ILE CB . 30474 1
1483 . 2 2 54 54 ILE CG1 C 13 30.814 0.000 . . . . . . B 138 ILE CG1 . 30474 1
1484 . 2 2 54 54 ILE CG2 C 13 18.973 0.033 . . . . . . B 138 ILE CG2 . 30474 1
1485 . 2 2 54 54 ILE N N 15 120.142 0.005 . . . . . . B 138 ILE N . 30474 1
1486 . 2 2 55 55 ARG H H 1 8.467 0.004 . . . . . . B 139 ARG H . 30474 1
1487 . 2 2 55 55 ARG HA H 1 3.741 0.004 . . . . . . B 139 ARG HA . 30474 1
1488 . 2 2 55 55 ARG HB2 H 1 2.149 0.000 . . . . . . B 139 ARG HB2 . 30474 1
1489 . 2 2 55 55 ARG HB3 H 1 2.008 0.003 . . . . . . B 139 ARG HB3 . 30474 1
1490 . 2 2 55 55 ARG C C 13 179.274 0.000 . . . . . . B 139 ARG C . 30474 1
1491 . 2 2 55 55 ARG CA C 13 60.225 0.012 . . . . . . B 139 ARG CA . 30474 1
1492 . 2 2 55 55 ARG CB C 13 30.112 0.001 . . . . . . B 139 ARG CB . 30474 1
1493 . 2 2 55 55 ARG N N 15 122.079 0.010 . . . . . . B 139 ARG N . 30474 1
1494 . 2 2 56 56 GLU H H 1 7.919 0.000 . . . . . . B 140 GLU H . 30474 1
1495 . 2 2 56 56 GLU HA H 1 4.150 0.003 . . . . . . B 140 GLU HA . 30474 1
1496 . 2 2 56 56 GLU HB2 H 1 2.223 0.001 . . . . . . B 140 GLU HB2 . 30474 1
1497 . 2 2 56 56 GLU HG2 H 1 2.418 0.002 . . . . . . B 140 GLU HG2 . 30474 1
1498 . 2 2 56 56 GLU C C 13 179.670 0.000 . . . . . . B 140 GLU C . 30474 1
1499 . 2 2 56 56 GLU CA C 13 59.044 0.042 . . . . . . B 140 GLU CA . 30474 1
1500 . 2 2 56 56 GLU CB C 13 29.350 0.004 . . . . . . B 140 GLU CB . 30474 1
1501 . 2 2 56 56 GLU CG C 13 35.857 0.001 . . . . . . B 140 GLU CG . 30474 1
1502 . 2 2 56 56 GLU N N 15 120.290 0.001 . . . . . . B 140 GLU N . 30474 1
1503 . 2 2 57 57 LEU H H 1 8.548 0.003 . . . . . . B 141 LEU H . 30474 1
1504 . 2 2 57 57 LEU HA H 1 4.149 0.007 . . . . . . B 141 LEU HA . 30474 1
1505 . 2 2 57 57 LEU HB2 H 1 1.982 0.000 . . . . . . B 141 LEU HB2 . 30474 1
1506 . 2 2 57 57 LEU HB3 H 1 1.982 0.000 . . . . . . B 141 LEU HB3 . 30474 1
1507 . 2 2 57 57 LEU HG H 1 2.090 0.005 . . . . . . B 141 LEU HG . 30474 1
1508 . 2 2 57 57 LEU HD11 H 1 1.011 0.002 . . . . . . B 141 LEU HD11 . 30474 1
1509 . 2 2 57 57 LEU HD12 H 1 1.011 0.002 . . . . . . B 141 LEU HD12 . 30474 1
1510 . 2 2 57 57 LEU HD13 H 1 1.011 0.002 . . . . . . B 141 LEU HD13 . 30474 1
1511 . 2 2 57 57 LEU HD21 H 1 0.908 0.004 . . . . . . B 141 LEU HD21 . 30474 1
1512 . 2 2 57 57 LEU HD22 H 1 0.908 0.004 . . . . . . B 141 LEU HD22 . 30474 1
1513 . 2 2 57 57 LEU HD23 H 1 0.908 0.004 . . . . . . B 141 LEU HD23 . 30474 1
1514 . 2 2 57 57 LEU C C 13 179.235 0.000 . . . . . . B 141 LEU C . 30474 1
1515 . 2 2 57 57 LEU CA C 13 57.591 0.046 . . . . . . B 141 LEU CA . 30474 1
1516 . 2 2 57 57 LEU CB C 13 41.117 0.000 . . . . . . B 141 LEU CB . 30474 1
1517 . 2 2 57 57 LEU CG C 13 26.654 0.012 . . . . . . B 141 LEU CG . 30474 1
1518 . 2 2 57 57 LEU CD1 C 13 22.625 0.050 . . . . . . B 141 LEU CD1 . 30474 1
1519 . 2 2 57 57 LEU CD2 C 13 26.620 0.025 . . . . . . B 141 LEU CD2 . 30474 1
1520 . 2 2 57 57 LEU N N 15 120.795 0.010 . . . . . . B 141 LEU N . 30474 1
1521 . 2 2 58 58 SER H H 1 8.617 0.005 . . . . . . B 142 SER H . 30474 1
1522 . 2 2 58 58 SER HA H 1 4.221 0.000 . . . . . . B 142 SER HA . 30474 1
1523 . 2 2 58 58 SER HB2 H 1 4.051 0.003 . . . . . . B 142 SER HB2 . 30474 1
1524 . 2 2 58 58 SER HB3 H 1 4.051 0.003 . . . . . . B 142 SER HB3 . 30474 1
1525 . 2 2 58 58 SER CA C 13 61.582 0.000 . . . . . . B 142 SER CA . 30474 1
1526 . 2 2 58 58 SER CB C 13 62.759 0.100 . . . . . . B 142 SER CB . 30474 1
1527 . 2 2 58 58 SER N N 15 115.768 0.024 . . . . . . B 142 SER N . 30474 1
1528 . 2 2 61 61 SER H H 1 8.633 0.003 . . . . . . B 145 SER H . 30474 1
1529 . 2 2 61 61 SER HB2 H 1 3.949 0.001 . . . . . . B 145 SER HB2 . 30474 1
1530 . 2 2 61 61 SER HB3 H 1 3.949 0.001 . . . . . . B 145 SER HB3 . 30474 1
1531 . 2 2 61 61 SER C C 13 177.384 0.000 . . . . . . B 145 SER C . 30474 1
1532 . 2 2 61 61 SER CB C 13 63.731 0.009 . . . . . . B 145 SER CB . 30474 1
1533 . 2 2 61 61 SER N N 15 114.782 0.027 . . . . . . B 145 SER N . 30474 1
1534 . 2 2 62 62 LEU H H 1 7.385 0.002 . . . . . . B 146 LEU H . 30474 1
1535 . 2 2 62 62 LEU HA H 1 4.123 0.005 . . . . . . B 146 LEU HA . 30474 1
1536 . 2 2 62 62 LEU HB2 H 1 1.743 0.000 . . . . . . B 146 LEU HB2 . 30474 1
1537 . 2 2 62 62 LEU HB3 H 1 1.457 0.000 . . . . . . B 146 LEU HB3 . 30474 1
1538 . 2 2 62 62 LEU HD21 H 1 0.798 0.000 . . . . . . B 146 LEU HD21 . 30474 1
1539 . 2 2 62 62 LEU HD22 H 1 0.798 0.000 . . . . . . B 146 LEU HD22 . 30474 1
1540 . 2 2 62 62 LEU HD23 H 1 0.798 0.000 . . . . . . B 146 LEU HD23 . 30474 1
1541 . 2 2 62 62 LEU C C 13 178.360 0.000 . . . . . . B 146 LEU C . 30474 1
1542 . 2 2 62 62 LEU CA C 13 57.212 0.042 . . . . . . B 146 LEU CA . 30474 1
1543 . 2 2 62 62 LEU CB C 13 41.385 0.000 . . . . . . B 146 LEU CB . 30474 1
1544 . 2 2 62 62 LEU CD2 C 13 23.487 0.000 . . . . . . B 146 LEU CD2 . 30474 1
1545 . 2 2 62 62 LEU N N 15 121.921 0.016 . . . . . . B 146 LEU N . 30474 1
1546 . 2 2 63 63 GLU H H 1 7.764 0.003 . . . . . . B 147 GLU H . 30474 1
1547 . 2 2 63 63 GLU HA H 1 3.951 0.002 . . . . . . B 147 GLU HA . 30474 1
1548 . 2 2 63 63 GLU HB2 H 1 2.098 0.000 . . . . . . B 147 GLU HB2 . 30474 1
1549 . 2 2 63 63 GLU HB3 H 1 2.263 0.000 . . . . . . B 147 GLU HB3 . 30474 1
1550 . 2 2 63 63 GLU HG2 H 1 2.284 0.000 . . . . . . B 147 GLU HG2 . 30474 1
1551 . 2 2 63 63 GLU HG3 H 1 2.461 0.000 . . . . . . B 147 GLU HG3 . 30474 1
1552 . 2 2 63 63 GLU C C 13 179.875 0.000 . . . . . . B 147 GLU C . 30474 1
1553 . 2 2 63 63 GLU CA C 13 58.970 0.010 . . . . . . B 147 GLU CA . 30474 1
1554 . 2 2 63 63 GLU CB C 13 29.598 0.000 . . . . . . B 147 GLU CB . 30474 1
1555 . 2 2 63 63 GLU CG C 13 36.154 0.001 . . . . . . B 147 GLU CG . 30474 1
1556 . 2 2 63 63 GLU N N 15 118.948 0.004 . . . . . . B 147 GLU N . 30474 1
1557 . 2 2 64 64 LEU H H 1 8.452 0.003 . . . . . . B 148 LEU H . 30474 1
1558 . 2 2 64 64 LEU HA H 1 4.114 0.004 . . . . . . B 148 LEU HA . 30474 1
1559 . 2 2 64 64 LEU HB2 H 1 1.964 0.002 . . . . . . B 148 LEU HB2 . 30474 1
1560 . 2 2 64 64 LEU HB3 H 1 1.322 0.000 . . . . . . B 148 LEU HB3 . 30474 1
1561 . 2 2 64 64 LEU HG H 1 1.666 0.005 . . . . . . B 148 LEU HG . 30474 1
1562 . 2 2 64 64 LEU HD11 H 1 0.851 0.011 . . . . . . B 148 LEU HD11 . 30474 1
1563 . 2 2 64 64 LEU HD12 H 1 0.851 0.011 . . . . . . B 148 LEU HD12 . 30474 1
1564 . 2 2 64 64 LEU HD13 H 1 0.851 0.011 . . . . . . B 148 LEU HD13 . 30474 1
1565 . 2 2 64 64 LEU HD21 H 1 0.971 0.002 . . . . . . B 148 LEU HD21 . 30474 1
1566 . 2 2 64 64 LEU HD22 H 1 0.971 0.002 . . . . . . B 148 LEU HD22 . 30474 1
1567 . 2 2 64 64 LEU HD23 H 1 0.971 0.002 . . . . . . B 148 LEU HD23 . 30474 1
1568 . 2 2 64 64 LEU C C 13 178.763 0.000 . . . . . . B 148 LEU C . 30474 1
1569 . 2 2 64 64 LEU CA C 13 57.319 0.059 . . . . . . B 148 LEU CA . 30474 1
1570 . 2 2 64 64 LEU CB C 13 42.664 0.059 . . . . . . B 148 LEU CB . 30474 1
1571 . 2 2 64 64 LEU CG C 13 27.529 0.054 . . . . . . B 148 LEU CG . 30474 1
1572 . 2 2 64 64 LEU CD1 C 13 26.337 0.014 . . . . . . B 148 LEU CD1 . 30474 1
1573 . 2 2 64 64 LEU CD2 C 13 22.931 0.012 . . . . . . B 148 LEU CD2 . 30474 1
1574 . 2 2 64 64 LEU N N 15 120.586 0.056 . . . . . . B 148 LEU N . 30474 1
1575 . 2 2 65 65 LEU H H 1 7.588 0.001 . . . . . . B 149 LEU H . 30474 1
1576 . 2 2 65 65 LEU HA H 1 4.101 0.009 . . . . . . B 149 LEU HA . 30474 1
1577 . 2 2 65 65 LEU HB2 H 1 1.865 0.000 . . . . . . B 149 LEU HB2 . 30474 1
1578 . 2 2 65 65 LEU HB3 H 1 1.597 0.000 . . . . . . B 149 LEU HB3 . 30474 1
1579 . 2 2 65 65 LEU HD11 H 1 0.814 0.004 . . . . . . B 149 LEU HD11 . 30474 1
1580 . 2 2 65 65 LEU HD12 H 1 0.814 0.004 . . . . . . B 149 LEU HD12 . 30474 1
1581 . 2 2 65 65 LEU HD13 H 1 0.814 0.004 . . . . . . B 149 LEU HD13 . 30474 1
1582 . 2 2 65 65 LEU HD21 H 1 0.795 0.002 . . . . . . B 149 LEU HD21 . 30474 1
1583 . 2 2 65 65 LEU HD22 H 1 0.795 0.002 . . . . . . B 149 LEU HD22 . 30474 1
1584 . 2 2 65 65 LEU HD23 H 1 0.795 0.002 . . . . . . B 149 LEU HD23 . 30474 1
1585 . 2 2 65 65 LEU C C 13 178.675 0.000 . . . . . . B 149 LEU C . 30474 1
1586 . 2 2 65 65 LEU CA C 13 57.825 0.026 . . . . . . B 149 LEU CA . 30474 1
1587 . 2 2 65 65 LEU CB C 13 41.650 0.008 . . . . . . B 149 LEU CB . 30474 1
1588 . 2 2 65 65 LEU CD1 C 13 25.953 0.021 . . . . . . B 149 LEU CD1 . 30474 1
1589 . 2 2 65 65 LEU CD2 C 13 23.536 0.017 . . . . . . B 149 LEU CD2 . 30474 1
1590 . 2 2 65 65 LEU N N 15 120.132 0.006 . . . . . . B 149 LEU N . 30474 1
1591 . 2 2 66 66 ARG H H 1 8.016 0.003 . . . . . . B 150 ARG H . 30474 1
1592 . 2 2 66 66 ARG HA H 1 3.716 0.002 . . . . . . B 150 ARG HA . 30474 1
1593 . 2 2 66 66 ARG HB2 H 1 1.819 0.000 . . . . . . B 150 ARG HB2 . 30474 1
1594 . 2 2 66 66 ARG HB3 H 1 1.923 0.001 . . . . . . B 150 ARG HB3 . 30474 1
1595 . 2 2 66 66 ARG HG2 H 1 1.798 0.005 . . . . . . B 150 ARG HG2 . 30474 1
1596 . 2 2 66 66 ARG HG3 H 1 1.463 0.007 . . . . . . B 150 ARG HG3 . 30474 1
1597 . 2 2 66 66 ARG HD2 H 1 3.167 0.000 . . . . . . B 150 ARG HD2 . 30474 1
1598 . 2 2 66 66 ARG HD3 H 1 3.167 0.000 . . . . . . B 150 ARG HD3 . 30474 1
1599 . 2 2 66 66 ARG C C 13 178.217 0.000 . . . . . . B 150 ARG C . 30474 1
1600 . 2 2 66 66 ARG CA C 13 59.727 0.047 . . . . . . B 150 ARG CA . 30474 1
1601 . 2 2 66 66 ARG CB C 13 29.820 0.027 . . . . . . B 150 ARG CB . 30474 1
1602 . 2 2 66 66 ARG CG C 13 28.545 0.036 . . . . . . B 150 ARG CG . 30474 1
1603 . 2 2 66 66 ARG CD C 13 43.506 0.000 . . . . . . B 150 ARG CD . 30474 1
1604 . 2 2 66 66 ARG N N 15 117.024 0.008 . . . . . . B 150 ARG N . 30474 1
1605 . 2 2 67 67 GLU H H 1 8.134 0.001 . . . . . . B 151 GLU H . 30474 1
1606 . 2 2 67 67 GLU HA H 1 4.028 0.001 . . . . . . B 151 GLU HA . 30474 1
1607 . 2 2 67 67 GLU HB2 H 1 2.222 0.000 . . . . . . B 151 GLU HB2 . 30474 1
1608 . 2 2 67 67 GLU HB3 H 1 2.222 0.000 . . . . . . B 151 GLU HB3 . 30474 1
1609 . 2 2 67 67 GLU HG2 H 1 2.470 0.000 . . . . . . B 151 GLU HG2 . 30474 1
1610 . 2 2 67 67 GLU HG3 H 1 2.210 0.000 . . . . . . B 151 GLU HG3 . 30474 1
1611 . 2 2 67 67 GLU C C 13 178.809 0.000 . . . . . . B 151 GLU C . 30474 1
1612 . 2 2 67 67 GLU CA C 13 59.136 0.035 . . . . . . B 151 GLU CA . 30474 1
1613 . 2 2 67 67 GLU CB C 13 29.322 0.000 . . . . . . B 151 GLU CB . 30474 1
1614 . 2 2 67 67 GLU CG C 13 35.787 0.000 . . . . . . B 151 GLU CG . 30474 1
1615 . 2 2 67 67 GLU N N 15 119.472 0.001 . . . . . . B 151 GLU N . 30474 1
1616 . 2 2 68 68 ILE H H 1 7.947 0.006 . . . . . . B 152 ILE H . 30474 1
1617 . 2 2 68 68 ILE HA H 1 3.637 0.000 . . . . . . B 152 ILE HA . 30474 1
1618 . 2 2 68 68 ILE HB H 1 1.957 0.003 . . . . . . B 152 ILE HB . 30474 1
1619 . 2 2 68 68 ILE HG12 H 1 2.218 0.000 . . . . . . B 152 ILE HG12 . 30474 1
1620 . 2 2 68 68 ILE HG13 H 1 2.218 0.000 . . . . . . B 152 ILE HG13 . 30474 1
1621 . 2 2 68 68 ILE HG21 H 1 0.809 0.008 . . . . . . B 152 ILE HG21 . 30474 1
1622 . 2 2 68 68 ILE HG22 H 1 0.809 0.008 . . . . . . B 152 ILE HG22 . 30474 1
1623 . 2 2 68 68 ILE HG23 H 1 0.809 0.008 . . . . . . B 152 ILE HG23 . 30474 1
1624 . 2 2 68 68 ILE HD11 H 1 0.844 0.007 . . . . . . B 152 ILE HD11 . 30474 1
1625 . 2 2 68 68 ILE HD12 H 1 0.844 0.007 . . . . . . B 152 ILE HD12 . 30474 1
1626 . 2 2 68 68 ILE HD13 H 1 0.844 0.007 . . . . . . B 152 ILE HD13 . 30474 1
1627 . 2 2 68 68 ILE CA C 13 65.062 0.000 . . . . . . B 152 ILE CA . 30474 1
1628 . 2 2 68 68 ILE CB C 13 38.249 0.065 . . . . . . B 152 ILE CB . 30474 1
1629 . 2 2 68 68 ILE CG1 C 13 29.391 0.000 . . . . . . B 152 ILE CG1 . 30474 1
1630 . 2 2 68 68 ILE CG2 C 13 17.749 0.023 . . . . . . B 152 ILE CG2 . 30474 1
1631 . 2 2 68 68 ILE CD1 C 13 13.220 0.027 . . . . . . B 152 ILE CD1 . 30474 1
1632 . 2 2 68 68 ILE N N 15 118.447 0.021 . . . . . . B 152 ILE N . 30474 1
1633 . 2 2 69 69 LEU HA H 1 4.106 0.000 . . . . . . B 153 LEU HA . 30474 1
1634 . 2 2 69 69 LEU HB2 H 1 1.421 0.000 . . . . . . B 153 LEU HB2 . 30474 1
1635 . 2 2 69 69 LEU HB3 H 1 1.724 0.000 . . . . . . B 153 LEU HB3 . 30474 1
1636 . 2 2 69 69 LEU C C 13 179.265 0.000 . . . . . . B 153 LEU C . 30474 1
1637 . 2 2 69 69 LEU CA C 13 56.859 0.001 . . . . . . B 153 LEU CA . 30474 1
1638 . 2 2 69 69 LEU CB C 13 42.033 0.000 . . . . . . B 153 LEU CB . 30474 1
1639 . 2 2 70 70 TYR H H 1 8.278 0.004 . . . . . . B 154 TYR H . 30474 1
1640 . 2 2 70 70 TYR HA H 1 4.406 0.012 . . . . . . B 154 TYR HA . 30474 1
1641 . 2 2 70 70 TYR HB2 H 1 3.220 0.003 . . . . . . B 154 TYR HB2 . 30474 1
1642 . 2 2 70 70 TYR HB3 H 1 3.138 0.003 . . . . . . B 154 TYR HB3 . 30474 1
1643 . 2 2 70 70 TYR HD1 H 1 7.128 0.000 . . . . . . B 154 TYR HD1 . 30474 1
1644 . 2 2 70 70 TYR C C 13 177.980 0.000 . . . . . . B 154 TYR C . 30474 1
1645 . 2 2 70 70 TYR CA C 13 59.258 0.049 . . . . . . B 154 TYR CA . 30474 1
1646 . 2 2 70 70 TYR CB C 13 37.484 0.020 . . . . . . B 154 TYR CB . 30474 1
1647 . 2 2 70 70 TYR CD1 C 13 132.937 0.000 . . . . . . B 154 TYR CD1 . 30474 1
1648 . 2 2 70 70 TYR N N 15 118.873 0.008 . . . . . . B 154 TYR N . 30474 1
1649 . 2 2 71 71 LEU H H 1 7.935 0.004 . . . . . . B 155 LEU H . 30474 1
1650 . 2 2 71 71 LEU HA H 1 4.106 0.001 . . . . . . B 155 LEU HA . 30474 1
1651 . 2 2 71 71 LEU HB2 H 1 2.044 0.010 . . . . . . B 155 LEU HB2 . 30474 1
1652 . 2 2 71 71 LEU HB3 H 1 1.464 0.000 . . . . . . B 155 LEU HB3 . 30474 1
1653 . 2 2 71 71 LEU HG H 1 2.105 0.000 . . . . . . B 155 LEU HG . 30474 1
1654 . 2 2 71 71 LEU HD11 H 1 0.943 0.000 . . . . . . B 155 LEU HD11 . 30474 1
1655 . 2 2 71 71 LEU HD12 H 1 0.943 0.000 . . . . . . B 155 LEU HD12 . 30474 1
1656 . 2 2 71 71 LEU HD13 H 1 0.943 0.000 . . . . . . B 155 LEU HD13 . 30474 1
1657 . 2 2 71 71 LEU HD21 H 1 0.964 0.002 . . . . . . B 155 LEU HD21 . 30474 1
1658 . 2 2 71 71 LEU HD22 H 1 0.964 0.002 . . . . . . B 155 LEU HD22 . 30474 1
1659 . 2 2 71 71 LEU HD23 H 1 0.964 0.002 . . . . . . B 155 LEU HD23 . 30474 1
1660 . 2 2 71 71 LEU C C 13 178.367 0.000 . . . . . . B 155 LEU C . 30474 1
1661 . 2 2 71 71 LEU CA C 13 56.864 0.002 . . . . . . B 155 LEU CA . 30474 1
1662 . 2 2 71 71 LEU CB C 13 42.144 0.053 . . . . . . B 155 LEU CB . 30474 1
1663 . 2 2 71 71 LEU CG C 13 26.663 0.000 . . . . . . B 155 LEU CG . 30474 1
1664 . 2 2 71 71 LEU CD1 C 13 25.913 0.005 . . . . . . B 155 LEU CD1 . 30474 1
1665 . 2 2 71 71 LEU CD2 C 13 23.176 0.024 . . . . . . B 155 LEU CD2 . 30474 1
1666 . 2 2 71 71 LEU N N 15 119.772 0.014 . . . . . . B 155 LEU N . 30474 1
1667 . 2 2 72 72 SER H H 1 7.853 0.004 . . . . . . B 156 SER H . 30474 1
1668 . 2 2 72 72 SER HA H 1 4.283 0.003 . . . . . . B 156 SER HA . 30474 1
1669 . 2 2 72 72 SER HB2 H 1 3.858 0.006 . . . . . . B 156 SER HB2 . 30474 1
1670 . 2 2 72 72 SER HB3 H 1 3.967 0.002 . . . . . . B 156 SER HB3 . 30474 1
1671 . 2 2 72 72 SER C C 13 179.624 0.000 . . . . . . B 156 SER C . 30474 1
1672 . 2 2 72 72 SER CA C 13 59.339 0.071 . . . . . . B 156 SER CA . 30474 1
1673 . 2 2 72 72 SER CB C 13 63.521 0.026 . . . . . . B 156 SER CB . 30474 1
1674 . 2 2 72 72 SER N N 15 111.968 0.010 . . . . . . B 156 SER N . 30474 1
1675 . 2 2 73 73 GLN H H 1 7.804 0.027 . . . . . . B 157 GLN H . 30474 1
1676 . 2 2 73 73 GLN HA H 1 4.268 0.001 . . . . . . B 157 GLN HA . 30474 1
1677 . 2 2 73 73 GLN HB2 H 1 2.111 0.002 . . . . . . B 157 GLN HB2 . 30474 1
1678 . 2 2 73 73 GLN HB3 H 1 2.111 0.002 . . . . . . B 157 GLN HB3 . 30474 1
1679 . 2 2 73 73 GLN HG2 H 1 2.343 0.001 . . . . . . B 157 GLN HG2 . 30474 1
1680 . 2 2 73 73 GLN HG3 H 1 2.444 0.002 . . . . . . B 157 GLN HG3 . 30474 1
1681 . 2 2 73 73 GLN HE21 H 1 7.359 0.001 . . . . . . B 157 GLN HE21 . 30474 1
1682 . 2 2 73 73 GLN C C 13 176.645 0.000 . . . . . . B 157 GLN C . 30474 1
1683 . 2 2 73 73 GLN CA C 13 56.268 0.002 . . . . . . B 157 GLN CA . 30474 1
1684 . 2 2 73 73 GLN CB C 13 29.433 0.014 . . . . . . B 157 GLN CB . 30474 1
1685 . 2 2 73 73 GLN CG C 13 34.230 0.006 . . . . . . B 157 GLN CG . 30474 1
1686 . 2 2 73 73 GLN N N 15 120.927 0.007 . . . . . . B 157 GLN N . 30474 1
1687 . 2 2 73 73 GLN NE2 N 15 111.039 0.009 . . . . . . B 157 GLN NE2 . 30474 1
1688 . 2 2 74 74 GLU H H 1 8.179 0.000 . . . . . . B 158 GLU H . 30474 1
1689 . 2 2 74 74 GLU HA H 1 4.156 0.013 . . . . . . B 158 GLU HA . 30474 1
1690 . 2 2 74 74 GLU HB2 H 1 1.965 0.001 . . . . . . B 158 GLU HB2 . 30474 1
1691 . 2 2 74 74 GLU HB3 H 1 2.037 0.003 . . . . . . B 158 GLU HB3 . 30474 1
1692 . 2 2 74 74 GLU HG2 H 1 2.165 0.002 . . . . . . B 158 GLU HG2 . 30474 1
1693 . 2 2 74 74 GLU HG3 H 1 2.247 0.002 . . . . . . B 158 GLU HG3 . 30474 1
1694 . 2 2 74 74 GLU C C 13 177.076 0.000 . . . . . . B 158 GLU C . 30474 1
1695 . 2 2 74 74 GLU CA C 13 56.961 0.061 . . . . . . B 158 GLU CA . 30474 1
1696 . 2 2 74 74 GLU CB C 13 30.079 0.010 . . . . . . B 158 GLU CB . 30474 1
1697 . 2 2 74 74 GLU CG C 13 36.344 0.023 . . . . . . B 158 GLU CG . 30474 1
1698 . 2 2 74 74 GLU N N 15 121.114 0.000 . . . . . . B 158 GLU N . 30474 1
1699 . 2 2 75 75 GLN H H 1 8.206 0.006 . . . . . . B 159 GLN H . 30474 1
1700 . 2 2 75 75 GLN HA H 1 4.244 0.009 . . . . . . B 159 GLN HA . 30474 1
1701 . 2 2 75 75 GLN HB2 H 1 2.012 0.003 . . . . . . B 159 GLN HB2 . 30474 1
1702 . 2 2 75 75 GLN HB3 H 1 2.147 0.008 . . . . . . B 159 GLN HB3 . 30474 1
1703 . 2 2 75 75 GLN HG2 H 1 2.346 0.002 . . . . . . B 159 GLN HG2 . 30474 1
1704 . 2 2 75 75 GLN HG3 H 1 2.346 0.002 . . . . . . B 159 GLN HG3 . 30474 1
1705 . 2 2 75 75 GLN HE21 H 1 7.450 0.002 . . . . . . B 159 GLN HE21 . 30474 1
1706 . 2 2 75 75 GLN C C 13 176.279 0.000 . . . . . . B 159 GLN C . 30474 1
1707 . 2 2 75 75 GLN CA C 13 55.782 0.032 . . . . . . B 159 GLN CA . 30474 1
1708 . 2 2 75 75 GLN CB C 13 29.176 0.016 . . . . . . B 159 GLN CB . 30474 1
1709 . 2 2 75 75 GLN CG C 13 33.920 0.007 . . . . . . B 159 GLN CG . 30474 1
1710 . 2 2 75 75 GLN N N 15 120.517 0.008 . . . . . . B 159 GLN N . 30474 1
1711 . 2 2 75 75 GLN NE2 N 15 111.880 0.017 . . . . . . B 159 GLN NE2 . 30474 1
1712 . 2 2 76 76 LYS H H 1 8.210 0.004 . . . . . . B 160 LYS H . 30474 1
1713 . 2 2 76 76 LYS HA H 1 4.301 0.006 . . . . . . B 160 LYS HA . 30474 1
1714 . 2 2 76 76 LYS HB2 H 1 1.898 0.002 . . . . . . B 160 LYS HB2 . 30474 1
1715 . 2 2 76 76 LYS HB3 H 1 1.805 0.001 . . . . . . B 160 LYS HB3 . 30474 1
1716 . 2 2 76 76 LYS HG2 H 1 1.457 0.000 . . . . . . B 160 LYS HG2 . 30474 1
1717 . 2 2 76 76 LYS HG3 H 1 1.457 0.000 . . . . . . B 160 LYS HG3 . 30474 1
1718 . 2 2 76 76 LYS HD2 H 1 1.682 0.000 . . . . . . B 160 LYS HD2 . 30474 1
1719 . 2 2 76 76 LYS HD3 H 1 1.682 0.000 . . . . . . B 160 LYS HD3 . 30474 1
1720 . 2 2 76 76 LYS HE2 H 1 3.002 0.001 . . . . . . B 160 LYS HE2 . 30474 1
1721 . 2 2 76 76 LYS HE3 H 1 3.002 0.001 . . . . . . B 160 LYS HE3 . 30474 1
1722 . 2 2 76 76 LYS C C 13 177.201 0.000 . . . . . . B 160 LYS C . 30474 1
1723 . 2 2 76 76 LYS CA C 13 56.091 0.014 . . . . . . B 160 LYS CA . 30474 1
1724 . 2 2 76 76 LYS CB C 13 32.906 0.049 . . . . . . B 160 LYS CB . 30474 1
1725 . 2 2 76 76 LYS CG C 13 24.824 0.000 . . . . . . B 160 LYS CG . 30474 1
1726 . 2 2 76 76 LYS CD C 13 28.999 0.000 . . . . . . B 160 LYS CD . 30474 1
1727 . 2 2 76 76 LYS CE C 13 42.374 0.002 . . . . . . B 160 LYS CE . 30474 1
1728 . 2 2 76 76 LYS N N 15 121.383 0.011 . . . . . . B 160 LYS N . 30474 1
1729 . 2 2 77 77 GLY H H 1 8.271 0.004 . . . . . . B 161 GLY H . 30474 1
1730 . 2 2 77 77 GLY HA2 H 1 3.992 0.001 . . . . . . B 161 GLY HA2 . 30474 1
1731 . 2 2 77 77 GLY HA3 H 1 3.992 0.001 . . . . . . B 161 GLY HA3 . 30474 1
1732 . 2 2 77 77 GLY C C 13 174.190 0.000 . . . . . . B 161 GLY C . 30474 1
1733 . 2 2 77 77 GLY CA C 13 44.945 0.008 . . . . . . B 161 GLY CA . 30474 1
1734 . 2 2 77 77 GLY N N 15 109.167 0.004 . . . . . . B 161 GLY N . 30474 1
1735 . 2 2 78 78 SER H H 1 8.109 0.005 . . . . . . B 162 SER H . 30474 1
1736 . 2 2 78 78 SER HA H 1 4.459 0.002 . . . . . . B 162 SER HA . 30474 1
1737 . 2 2 78 78 SER HB2 H 1 3.863 0.002 . . . . . . B 162 SER HB2 . 30474 1
1738 . 2 2 78 78 SER HB3 H 1 3.863 0.002 . . . . . . B 162 SER HB3 . 30474 1
1739 . 2 2 78 78 SER C C 13 174.441 0.000 . . . . . . B 162 SER C . 30474 1
1740 . 2 2 78 78 SER CA C 13 57.897 0.034 . . . . . . B 162 SER CA . 30474 1
1741 . 2 2 78 78 SER CB C 13 63.992 0.008 . . . . . . B 162 SER CB . 30474 1
1742 . 2 2 78 78 SER N N 15 115.219 0.007 . . . . . . B 162 SER N . 30474 1
1743 . 2 2 79 79 LEU H H 1 8.230 0.003 . . . . . . B 163 LEU H . 30474 1
1744 . 2 2 79 79 LEU HA H 1 4.382 0.007 . . . . . . B 163 LEU HA . 30474 1
1745 . 2 2 79 79 LEU HB2 H 1 1.625 0.002 . . . . . . B 163 LEU HB2 . 30474 1
1746 . 2 2 79 79 LEU HB3 H 1 1.625 0.002 . . . . . . B 163 LEU HB3 . 30474 1
1747 . 2 2 79 79 LEU HG H 1 1.616 0.002 . . . . . . B 163 LEU HG . 30474 1
1748 . 2 2 79 79 LEU HD11 H 1 0.852 0.004 . . . . . . B 163 LEU HD11 . 30474 1
1749 . 2 2 79 79 LEU HD12 H 1 0.852 0.004 . . . . . . B 163 LEU HD12 . 30474 1
1750 . 2 2 79 79 LEU HD13 H 1 0.852 0.004 . . . . . . B 163 LEU HD13 . 30474 1
1751 . 2 2 79 79 LEU HD21 H 1 0.941 0.000 . . . . . . B 163 LEU HD21 . 30474 1
1752 . 2 2 79 79 LEU HD22 H 1 0.941 0.000 . . . . . . B 163 LEU HD22 . 30474 1
1753 . 2 2 79 79 LEU HD23 H 1 0.941 0.000 . . . . . . B 163 LEU HD23 . 30474 1
1754 . 2 2 79 79 LEU C C 13 176.900 0.000 . . . . . . B 163 LEU C . 30474 1
1755 . 2 2 79 79 LEU CA C 13 54.776 0.006 . . . . . . B 163 LEU CA . 30474 1
1756 . 2 2 79 79 LEU CB C 13 42.378 0.019 . . . . . . B 163 LEU CB . 30474 1
1757 . 2 2 79 79 LEU CG C 13 27.077 0.019 . . . . . . B 163 LEU CG . 30474 1
1758 . 2 2 79 79 LEU CD1 C 13 23.667 0.023 . . . . . . B 163 LEU CD1 . 30474 1
1759 . 2 2 79 79 LEU CD2 C 13 24.556 0.000 . . . . . . B 163 LEU CD2 . 30474 1
1760 . 2 2 79 79 LEU N N 15 123.839 0.015 . . . . . . B 163 LEU N . 30474 1
1761 . 2 2 80 80 VAL H H 1 7.946 0.004 . . . . . . B 164 VAL H . 30474 1
1762 . 2 2 80 80 VAL HA H 1 4.406 0.000 . . . . . . B 164 VAL HA . 30474 1
1763 . 2 2 80 80 VAL HB H 1 2.061 0.004 . . . . . . B 164 VAL HB . 30474 1
1764 . 2 2 80 80 VAL HG11 H 1 0.928 0.001 . . . . . . B 164 VAL HG11 . 30474 1
1765 . 2 2 80 80 VAL HG12 H 1 0.928 0.001 . . . . . . B 164 VAL HG12 . 30474 1
1766 . 2 2 80 80 VAL HG13 H 1 0.928 0.001 . . . . . . B 164 VAL HG13 . 30474 1
1767 . 2 2 80 80 VAL HG21 H 1 0.966 0.000 . . . . . . B 164 VAL HG21 . 30474 1
1768 . 2 2 80 80 VAL HG22 H 1 0.966 0.000 . . . . . . B 164 VAL HG22 . 30474 1
1769 . 2 2 80 80 VAL HG23 H 1 0.966 0.000 . . . . . . B 164 VAL HG23 . 30474 1
1770 . 2 2 80 80 VAL CA C 13 59.269 0.000 . . . . . . B 164 VAL CA . 30474 1
1771 . 2 2 80 80 VAL CB C 13 32.744 0.023 . . . . . . B 164 VAL CB . 30474 1
1772 . 2 2 80 80 VAL CG1 C 13 20.440 0.002 . . . . . . B 164 VAL CG1 . 30474 1
1773 . 2 2 80 80 VAL CG2 C 13 21.079 0.003 . . . . . . B 164 VAL CG2 . 30474 1
1774 . 2 2 80 80 VAL N N 15 121.921 0.010 . . . . . . B 164 VAL N . 30474 1
1775 . 2 2 81 81 PRO HA H 1 4.409 0.001 . . . . . . B 165 PRO HA . 30474 1
1776 . 2 2 81 81 PRO HB2 H 1 1.955 0.002 . . . . . . B 165 PRO HB2 . 30474 1
1777 . 2 2 81 81 PRO HB3 H 1 2.267 0.000 . . . . . . B 165 PRO HB3 . 30474 1
1778 . 2 2 81 81 PRO HG2 H 1 1.962 0.000 . . . . . . B 165 PRO HG2 . 30474 1
1779 . 2 2 81 81 PRO HG3 H 1 2.055 0.002 . . . . . . B 165 PRO HG3 . 30474 1
1780 . 2 2 81 81 PRO HD2 H 1 3.694 0.004 . . . . . . B 165 PRO HD2 . 30474 1
1781 . 2 2 81 81 PRO HD3 H 1 3.857 0.000 . . . . . . B 165 PRO HD3 . 30474 1
1782 . 2 2 81 81 PRO C C 13 175.930 0.000 . . . . . . B 165 PRO C . 30474 1
1783 . 2 2 81 81 PRO CA C 13 62.932 0.003 . . . . . . B 165 PRO CA . 30474 1
1784 . 2 2 81 81 PRO CB C 13 32.020 0.006 . . . . . . B 165 PRO CB . 30474 1
1785 . 2 2 81 81 PRO CG C 13 27.391 0.010 . . . . . . B 165 PRO CG . 30474 1
1786 . 2 2 81 81 PRO CD C 13 51.028 0.016 . . . . . . B 165 PRO CD . 30474 1
1787 . 2 2 82 82 ARG H H 1 7.909 0.004 . . . . . . B 166 ARG H . 30474 1
1788 . 2 2 82 82 ARG HA H 1 4.165 0.000 . . . . . . B 166 ARG HA . 30474 1
1789 . 2 2 82 82 ARG HB2 H 1 1.840 0.000 . . . . . . B 166 ARG HB2 . 30474 1
1790 . 2 2 82 82 ARG HB3 H 1 1.710 0.000 . . . . . . B 166 ARG HB3 . 30474 1
1791 . 2 2 82 82 ARG HG2 H 1 1.628 0.000 . . . . . . B 166 ARG HG2 . 30474 1
1792 . 2 2 82 82 ARG HG3 H 1 1.628 0.000 . . . . . . B 166 ARG HG3 . 30474 1
1793 . 2 2 82 82 ARG HD2 H 1 3.192 0.000 . . . . . . B 166 ARG HD2 . 30474 1
1794 . 2 2 82 82 ARG HD3 H 1 3.192 0.000 . . . . . . B 166 ARG HD3 . 30474 1
1795 . 2 2 82 82 ARG CA C 13 56.896 0.000 . . . . . . B 166 ARG CA . 30474 1
1796 . 2 2 82 82 ARG CB C 13 31.736 0.001 . . . . . . B 166 ARG CB . 30474 1
1797 . 2 2 82 82 ARG CG C 13 27.247 0.000 . . . . . . B 166 ARG CG . 30474 1
1798 . 2 2 82 82 ARG CD C 13 43.580 0.000 . . . . . . B 166 ARG CD . 30474 1
1799 . 2 2 82 82 ARG N N 15 126.616 0.009 . . . . . . B 166 ARG N . 30474 1
stop_
save_