Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6536
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_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 15N_NOESY 1 $sample_1 isotropic 6536 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 LYS H H 1 8.247 0.002 . 1 . . . . . LYS H . 6536 1
2 . 1 1 10 10 LYS N N 15 121.278 0.002 . 1 . . . . . LYS N . 6536 1
3 . 1 1 11 11 LYS C C 13 171.155 0.002 . 1 . . . . . LYS C . 6536 1
4 . 1 1 12 12 GLU H H 1 8.242 0.014 . 1 . . . . . GLU H . 6536 1
5 . 1 1 12 12 GLU HA H 1 3.849 0.001 . 1 . . . . . GLU HA . 6536 1
6 . 1 1 12 12 GLU HB2 H 1 1.974 0.019 . 2 . . . . . GLU HB2 . 6536 1
7 . 1 1 12 12 GLU HB3 H 1 2.128 0.002 . 2 . . . . . GLU HB3 . 6536 1
8 . 1 1 12 12 GLU C C 13 171.493 0.002 . 1 . . . . . GLU C . 6536 1
9 . 1 1 12 12 GLU N N 15 119.280 0.015 . 1 . . . . . GLU N . 6536 1
10 . 1 1 13 13 GLN H H 1 8.149 0.012 . 1 . . . . . GLN H . 6536 1
11 . 1 1 13 13 GLN HA H 1 4.091 0.018 . 1 . . . . . GLN HA . 6536 1
12 . 1 1 13 13 GLN HB2 H 1 2.063 0.017 . 1 . . . . . GLN HB . 6536 1
13 . 1 1 13 13 GLN HB3 H 1 2.063 0.017 . 1 . . . . . GLN HB . 6536 1
14 . 1 1 13 13 GLN CA C 13 58.762 0.247 . 1 . . . . . GLN CA . 6536 1
15 . 1 1 13 13 GLN CD C 13 171.700 0.002 . 1 . . . . . GLN CD . 6536 1
16 . 1 1 13 13 GLN N N 15 118.289 0.014 . 1 . . . . . GLN N . 6536 1
17 . 1 1 14 14 GLU H H 1 8.165 0.009 . 1 . . . . . GLU H . 6536 1
18 . 1 1 14 14 GLU HA H 1 4.064 0.038 . 1 . . . . . GLU HA . 6536 1
19 . 1 1 14 14 GLU HB2 H 1 2.165 0.039 . 2 . . . . . GLU HB2 . 6536 1
20 . 1 1 14 14 GLU HB3 H 1 2.158 0.023 . 2 . . . . . GLU HB3 . 6536 1
21 . 1 1 14 14 GLU C C 13 170.655 0.002 . 1 . . . . . GLU C . 6536 1
22 . 1 1 14 14 GLU CA C 13 58.903 0.073 . 1 . . . . . GLU CA . 6536 1
23 . 1 1 14 14 GLU CB C 13 29.286 0.102 . 1 . . . . . GLU CB . 6536 1
24 . 1 1 14 14 GLU N N 15 121.306 0.030 . 1 . . . . . GLU N . 6536 1
25 . 1 1 15 15 ILE H H 1 7.922 0.016 . 1 . . . . . ILE H . 6536 1
26 . 1 1 15 15 ILE HA H 1 3.689 0.028 . 1 . . . . . ILE HA . 6536 1
27 . 1 1 15 15 ILE HB H 1 1.798 0.011 . 1 . . . . . ILE HB . 6536 1
28 . 1 1 15 15 ILE HG12 H 1 1.144 0.022 . 2 . . . . . ILE HG12 . 6536 1
29 . 1 1 15 15 ILE HG13 H 1 1.264 0.010 . 2 . . . . . ILE HG13 . 6536 1
30 . 1 1 15 15 ILE HG21 H 1 0.613 0.034 . 1 . . . . . ILE HG2 . 6536 1
31 . 1 1 15 15 ILE HG22 H 1 0.613 0.034 . 1 . . . . . ILE HG2 . 6536 1
32 . 1 1 15 15 ILE HG23 H 1 0.613 0.034 . 1 . . . . . ILE HG2 . 6536 1
33 . 1 1 15 15 ILE HD11 H 1 0.363 0.014 . 1 . . . . . ILE HD1 . 6536 1
34 . 1 1 15 15 ILE HD12 H 1 0.363 0.014 . 1 . . . . . ILE HD1 . 6536 1
35 . 1 1 15 15 ILE HD13 H 1 0.363 0.014 . 1 . . . . . ILE HD1 . 6536 1
36 . 1 1 15 15 ILE C C 13 172.150 0.002 . 1 . . . . . ILE C . 6536 1
37 . 1 1 15 15 ILE CA C 13 63.599 0.179 . 1 . . . . . ILE CA . 6536 1
38 . 1 1 15 15 ILE CB C 13 37.317 0.100 . 1 . . . . . ILE CB . 6536 1
39 . 1 1 15 15 ILE CG1 C 13 27.933 0.013 . 1 . . . . . ILE CG1 . 6536 1
40 . 1 1 15 15 ILE CG2 C 13 12.523 0.091 . 1 . . . . . ILE CG2 . 6536 1
41 . 1 1 15 15 ILE CD1 C 13 17.302 0.064 . 1 . . . . . ILE CD1 . 6536 1
42 . 1 1 15 15 ILE N N 15 121.346 0.028 . 1 . . . . . ILE N . 6536 1
43 . 1 1 16 16 LYS H H 1 8.203 0.010 . 1 . . . . . LYS H . 6536 1
44 . 1 1 16 16 LYS HA H 1 3.824 0.022 . 1 . . . . . LYS HA . 6536 1
45 . 1 1 16 16 LYS HB2 H 1 1.834 0.002 . 2 . . . . . LYS HB2 . 6536 1
46 . 1 1 16 16 LYS HB3 H 1 2.013 0.021 . 2 . . . . . LYS HB3 . 6536 1
47 . 1 1 16 16 LYS HD2 H 1 1.611 0.002 . 1 . . . . . LYS HD . 6536 1
48 . 1 1 16 16 LYS HD3 H 1 1.611 0.002 . 1 . . . . . LYS HD . 6536 1
49 . 1 1 16 16 LYS HE2 H 1 2.846 0.048 . 1 . . . . . LYS HE . 6536 1
50 . 1 1 16 16 LYS HE3 H 1 2.846 0.048 . 1 . . . . . LYS HE . 6536 1
51 . 1 1 16 16 LYS C C 13 170.788 0.002 . 1 . . . . . LYS C . 6536 1
52 . 1 1 16 16 LYS CA C 13 60.523 0.053 . 1 . . . . . LYS CA . 6536 1
53 . 1 1 16 16 LYS CB C 13 31.792 0.363 . 1 . . . . . LYS CB . 6536 1
54 . 1 1 16 16 LYS N N 15 118.895 0.074 . 1 . . . . . LYS N . 6536 1
55 . 1 1 17 17 LYS H H 1 7.718 0.022 . 1 . . . . . LYS H . 6536 1
56 . 1 1 17 17 LYS HA H 1 4.048 0.036 . 1 . . . . . LYS HA . 6536 1
57 . 1 1 17 17 LYS HB2 H 1 1.863 0.031 . 1 . . . . . LYS HB . 6536 1
58 . 1 1 17 17 LYS HB3 H 1 1.863 0.031 . 1 . . . . . LYS HB . 6536 1
59 . 1 1 17 17 LYS C C 13 170.637 0.002 . 1 . . . . . LYS C . 6536 1
60 . 1 1 17 17 LYS CB C 13 32.561 0.212 . 1 . . . . . LYS CB . 6536 1
61 . 1 1 17 17 LYS N N 15 117.452 0.098 . 1 . . . . . LYS N . 6536 1
62 . 1 1 18 18 LYS H H 1 8.007 0.010 . 1 . . . . . LYS H . 6536 1
63 . 1 1 18 18 LYS HA H 1 3.786 0.006 . 1 . . . . . LYS HA . 6536 1
64 . 1 1 18 18 LYS HB2 H 1 1.349 0.019 . 2 . . . . . LYS HB2 . 6536 1
65 . 1 1 18 18 LYS HB3 H 1 1.602 0.010 . 2 . . . . . LYS HB3 . 6536 1
66 . 1 1 18 18 LYS HG2 H 1 0.345 0.010 . 2 . . . . . LYS HG2 . 6536 1
67 . 1 1 18 18 LYS HG3 H 1 0.930 0.006 . 2 . . . . . LYS HG3 . 6536 1
68 . 1 1 18 18 LYS HE2 H 1 2.693 0.010 . 1 . . . . . LYS HE . 6536 1
69 . 1 1 18 18 LYS HE3 H 1 2.693 0.010 . 1 . . . . . LYS HE . 6536 1
70 . 1 1 18 18 LYS C C 13 172.090 0.002 . 1 . . . . . LYS C . 6536 1
71 . 1 1 18 18 LYS CA C 13 59.334 0.176 . 1 . . . . . LYS CA . 6536 1
72 . 1 1 18 18 LYS CB C 13 32.473 0.105 . 1 . . . . . LYS CB . 6536 1
73 . 1 1 18 18 LYS CG C 13 24.196 0.049 . 1 . . . . . LYS CG . 6536 1
74 . 1 1 18 18 LYS CE C 13 41.788 0.068 . 1 . . . . . LYS CE . 6536 1
75 . 1 1 18 18 LYS N N 15 120.393 0.025 . 1 . . . . . LYS N . 6536 1
76 . 1 1 19 19 PHE H H 1 7.664 0.005 . 1 . . . . . PHE H . 6536 1
77 . 1 1 19 19 PHE HA H 1 4.736 0.004 . 1 . . . . . PHE HA . 6536 1
78 . 1 1 19 19 PHE HB2 H 1 2.414 0.016 . 2 . . . . . PHE HB2 . 6536 1
79 . 1 1 19 19 PHE HB3 H 1 3.416 0.013 . 2 . . . . . PHE HB3 . 6536 1
80 . 1 1 19 19 PHE HD1 H 1 7.071 0.022 . 1 . . . . . PHE HD . 6536 1
81 . 1 1 19 19 PHE HE1 H 1 7.486 0.009 . 1 . . . . . PHE HE . 6536 1
82 . 1 1 19 19 PHE HZ H 1 6.704 0.014 . 1 . . . . . PHE HZ . 6536 1
83 . 1 1 19 19 PHE C C 13 176.630 0.002 . 1 . . . . . PHE C . 6536 1
84 . 1 1 19 19 PHE CB C 13 39.139 0.092 . 1 . . . . . PHE CB . 6536 1
85 . 1 1 19 19 PHE CD1 C 13 124.975 0.053 . 1 . . . . . PHE CD . 6536 1
86 . 1 1 19 19 PHE CE1 C 13 114.754 0.144 . 1 . . . . . PHE CE . 6536 1
87 . 1 1 19 19 PHE CZ C 13 121.384 0.081 . 1 . . . . . PHE CZ . 6536 1
88 . 1 1 19 19 PHE N N 15 112.690 0.066 . 1 . . . . . PHE N . 6536 1
89 . 1 1 20 20 LYS H H 1 7.662 0.013 . 1 . . . . . LYS H . 6536 1
90 . 1 1 20 20 LYS HA H 1 3.930 0.021 . 1 . . . . . LYS HA . 6536 1
91 . 1 1 20 20 LYS HB2 H 1 1.893 0.018 . 2 . . . . . LYS HB2 . 6536 1
92 . 1 1 20 20 LYS HB3 H 1 2.091 0.011 . 2 . . . . . LYS HB3 . 6536 1
93 . 1 1 20 20 LYS HG2 H 1 1.372 0.016 . 1 . . . . . LYS HG . 6536 1
94 . 1 1 20 20 LYS HG3 H 1 1.372 0.016 . 1 . . . . . LYS HG . 6536 1
95 . 1 1 20 20 LYS HE2 H 1 3.016 0.002 . 1 . . . . . LYS HE . 6536 1
96 . 1 1 20 20 LYS HE3 H 1 3.016 0.002 . 1 . . . . . LYS HE . 6536 1
97 . 1 1 20 20 LYS C C 13 174.041 0.002 . 1 . . . . . LYS C . 6536 1
98 . 1 1 20 20 LYS CA C 13 57.174 0.098 . 1 . . . . . LYS CA . 6536 1
99 . 1 1 20 20 LYS CG C 13 25.144 0.011 . 1 . . . . . LYS CG . 6536 1
100 . 1 1 20 20 LYS N N 15 118.774 0.019 . 1 . . . . . LYS N . 6536 1
101 . 1 1 21 21 LEU H H 1 8.419 0.018 . 1 . . . . . LEU H . 6536 1
102 . 1 1 21 21 LEU HA H 1 4.595 0.058 . 1 . . . . . LEU HA . 6536 1
103 . 1 1 21 21 LEU HB2 H 1 1.525 0.004 . 1 . . . . . LEU HB . 6536 1
104 . 1 1 21 21 LEU HB3 H 1 1.525 0.004 . 1 . . . . . LEU HB . 6536 1
105 . 1 1 21 21 LEU HD11 H 1 0.815 0.034 . 2 . . . . . LEU HD1 . 6536 1
106 . 1 1 21 21 LEU HD12 H 1 0.815 0.034 . 2 . . . . . LEU HD1 . 6536 1
107 . 1 1 21 21 LEU HD13 H 1 0.815 0.034 . 2 . . . . . LEU HD1 . 6536 1
108 . 1 1 21 21 LEU HD21 H 1 0.762 0.030 . 2 . . . . . LEU HD2 . 6536 1
109 . 1 1 21 21 LEU HD22 H 1 0.762 0.030 . 2 . . . . . LEU HD2 . 6536 1
110 . 1 1 21 21 LEU HD23 H 1 0.762 0.030 . 2 . . . . . LEU HD2 . 6536 1
111 . 1 1 21 21 LEU CA C 13 54.151 0.138 . 1 . . . . . LEU CA . 6536 1
112 . 1 1 21 21 LEU CD1 C 13 23.815 0.002 . 2 . . . . . LEU CD1 . 6536 1
113 . 1 1 21 21 LEU CD2 C 13 25.788 0.060 . 2 . . . . . LEU CD2 . 6536 1
114 . 1 1 21 21 LEU N N 15 120.140 0.024 . 1 . . . . . LEU N . 6536 1
115 . 1 1 22 22 THR H H 1 8.481 0.003 . 1 . . . . . THR H . 6536 1
116 . 1 1 22 22 THR HA H 1 4.396 0.007 . 1 . . . . . THR HA . 6536 1
117 . 1 1 22 22 THR HB H 1 4.184 0.010 . 1 . . . . . THR HB . 6536 1
118 . 1 1 22 22 THR HG21 H 1 1.113 0.004 . 1 . . . . . THR HG2 . 6536 1
119 . 1 1 22 22 THR HG22 H 1 1.113 0.004 . 1 . . . . . THR HG2 . 6536 1
120 . 1 1 22 22 THR HG23 H 1 1.113 0.004 . 1 . . . . . THR HG2 . 6536 1
121 . 1 1 22 22 THR C C 13 175.475 0.002 . 1 . . . . . THR C . 6536 1
122 . 1 1 22 22 THR CA C 13 61.031 0.027 . 1 . . . . . THR CA . 6536 1
123 . 1 1 22 22 THR CB C 13 70.163 0.007 . 1 . . . . . THR CB . 6536 1
124 . 1 1 22 22 THR CG2 C 13 21.295 0.106 . 1 . . . . . THR CG2 . 6536 1
125 . 1 1 22 22 THR N N 15 115.696 0.044 . 1 . . . . . THR N . 6536 1
126 . 1 1 23 23 GLY H H 1 8.187 0.010 . 1 . . . . . GLY H . 6536 1
127 . 1 1 23 23 GLY HA2 H 1 4.758 0.003 . 1 . . . . . GLY HA . 6536 1
128 . 1 1 23 23 GLY HA3 H 1 4.758 0.003 . 1 . . . . . GLY HA . 6536 1
129 . 1 1 23 23 GLY N N 15 111.845 0.128 . 1 . . . . . GLY N . 6536 1
130 . 1 1 24 24 PRO HA H 1 4.309 0.029 . 1 . . . . . PRO HA . 6536 1
131 . 1 1 24 24 PRO HB2 H 1 1.681 0.012 . 2 . . . . . PRO HB2 . 6536 1
132 . 1 1 24 24 PRO HB3 H 1 2.207 0.012 . 2 . . . . . PRO HB3 . 6536 1
133 . 1 1 24 24 PRO HG2 H 1 1.926 0.004 . 1 . . . . . PRO HG . 6536 1
134 . 1 1 24 24 PRO HG3 H 1 1.926 0.004 . 1 . . . . . PRO HG . 6536 1
135 . 1 1 24 24 PRO HD2 H 1 3.528 0.017 . 1 . . . . . PRO HD . 6536 1
136 . 1 1 24 24 PRO HD3 H 1 3.528 0.017 . 1 . . . . . PRO HD . 6536 1
137 . 1 1 24 24 PRO C C 13 172.897 0.002 . 1 . . . . . PRO C . 6536 1
138 . 1 1 24 24 PRO CA C 13 62.637 0.230 . 1 . . . . . PRO CA . 6536 1
139 . 1 1 24 24 PRO CB C 13 31.991 0.071 . 1 . . . . . PRO CB . 6536 1
140 . 1 1 24 24 PRO CG C 13 27.282 0.029 . 1 . . . . . PRO CG . 6536 1
141 . 1 1 24 24 PRO CD C 13 49.424 0.019 . 1 . . . . . PRO CD . 6536 1
142 . 1 1 25 25 ILE H H 1 8.564 0.011 . 1 . . . . . ILE H . 6536 1
143 . 1 1 25 25 ILE HA H 1 3.943 0.005 . 1 . . . . . ILE HA . 6536 1
144 . 1 1 25 25 ILE HB H 1 1.746 0.002 . 1 . . . . . ILE HB . 6536 1
145 . 1 1 25 25 ILE HG12 H 1 0.830 0.019 . 1 . . . . . ILE HG1 . 6536 1
146 . 1 1 25 25 ILE HG13 H 1 0.830 0.019 . 1 . . . . . ILE HG1 . 6536 1
147 . 1 1 25 25 ILE HG21 H 1 0.989 0.013 . 1 . . . . . ILE HG2 . 6536 1
148 . 1 1 25 25 ILE HG22 H 1 0.989 0.013 . 1 . . . . . ILE HG2 . 6536 1
149 . 1 1 25 25 ILE HG23 H 1 0.989 0.013 . 1 . . . . . ILE HG2 . 6536 1
150 . 1 1 25 25 ILE HD11 H 1 0.817 0.002 . 1 . . . . . ILE HD1 . 6536 1
151 . 1 1 25 25 ILE HD12 H 1 0.817 0.002 . 1 . . . . . ILE HD1 . 6536 1
152 . 1 1 25 25 ILE HD13 H 1 0.817 0.002 . 1 . . . . . ILE HD1 . 6536 1
153 . 1 1 25 25 ILE C C 13 174.249 0.002 . 1 . . . . . ILE C . 6536 1
154 . 1 1 25 25 ILE CA C 13 62.032 0.355 . 1 . . . . . ILE CA . 6536 1
155 . 1 1 25 25 ILE CB C 13 37.285 0.027 . 1 . . . . . ILE CB . 6536 1
156 . 1 1 25 25 ILE CG1 C 13 18.085 0.050 . 1 . . . . . ILE CG1 . 6536 1
157 . 1 1 25 25 ILE CG2 C 13 28.212 0.066 . 1 . . . . . ILE CG2 . 6536 1
158 . 1 1 25 25 ILE N N 15 123.558 0.046 . 1 . . . . . ILE N . 6536 1
159 . 1 1 26 26 GLN H H 1 9.081 0.010 . 1 . . . . . GLN H . 6536 1
160 . 1 1 26 26 GLN HA H 1 4.509 0.004 . 1 . . . . . GLN HA . 6536 1
161 . 1 1 26 26 GLN HB2 H 1 1.799 0.004 . 2 . . . . . GLN HB2 . 6536 1
162 . 1 1 26 26 GLN HB3 H 1 1.837 0.001 . 2 . . . . . GLN HB3 . 6536 1
163 . 1 1 26 26 GLN HG2 H 1 2.107 0.013 . 1 . . . . . GLN HG . 6536 1
164 . 1 1 26 26 GLN HG3 H 1 2.107 0.013 . 1 . . . . . GLN HG . 6536 1
165 . 1 1 26 26 GLN C C 13 176.735 0.002 . 1 . . . . . GLN C . 6536 1
166 . 1 1 26 26 GLN CA C 13 53.785 0.074 . 1 . . . . . GLN CA . 6536 1
167 . 1 1 26 26 GLN CG C 13 33.585 0.238 . 1 . . . . . GLN CG . 6536 1
168 . 1 1 26 26 GLN N N 15 129.643 0.007 . 1 . . . . . GLN N . 6536 1
169 . 1 1 27 27 VAL H H 1 8.288 0.020 . 1 . . . . . VAL H . 6536 1
170 . 1 1 27 27 VAL HA H 1 3.691 0.010 . 1 . . . . . VAL HA . 6536 1
171 . 1 1 27 27 VAL HB H 1 1.828 0.042 . 1 . . . . . VAL HB . 6536 1
172 . 1 1 27 27 VAL HG11 H 1 0.667 0.028 . 2 . . . . . VAL HG1 . 6536 1
173 . 1 1 27 27 VAL HG12 H 1 0.667 0.028 . 2 . . . . . VAL HG1 . 6536 1
174 . 1 1 27 27 VAL HG13 H 1 0.667 0.028 . 2 . . . . . VAL HG1 . 6536 1
175 . 1 1 27 27 VAL HG21 H 1 0.641 0.024 . 2 . . . . . VAL HG2 . 6536 1
176 . 1 1 27 27 VAL HG22 H 1 0.641 0.024 . 2 . . . . . VAL HG2 . 6536 1
177 . 1 1 27 27 VAL HG23 H 1 0.641 0.024 . 2 . . . . . VAL HG2 . 6536 1
178 . 1 1 27 27 VAL C C 13 173.739 0.002 . 1 . . . . . VAL C . 6536 1
179 . 1 1 27 27 VAL CA C 13 63.064 0.002 . 1 . . . . . VAL CA . 6536 1
180 . 1 1 27 27 VAL CG1 C 13 21.596 0.051 . 1 . . . . . VAL CG1 . 6536 1
181 . 1 1 27 27 VAL N N 15 120.760 0.022 . 1 . . . . . VAL N . 6536 1
182 . 1 1 28 28 ILE H H 1 8.879 0.012 . 1 . . . . . ILE H . 6536 1
183 . 1 1 28 28 ILE HA H 1 3.705 0.017 . 1 . . . . . ILE HA . 6536 1
184 . 1 1 28 28 ILE HB H 1 1.130 0.009 . 1 . . . . . ILE HB . 6536 1
185 . 1 1 28 28 ILE HG21 H 1 0.862 0.013 . 1 . . . . . ILE HG2 . 6536 1
186 . 1 1 28 28 ILE HG22 H 1 0.862 0.013 . 1 . . . . . ILE HG2 . 6536 1
187 . 1 1 28 28 ILE HG23 H 1 0.862 0.013 . 1 . . . . . ILE HG2 . 6536 1
188 . 1 1 28 28 ILE HD11 H 1 0.284 0.015 . 1 . . . . . ILE HD1 . 6536 1
189 . 1 1 28 28 ILE HD12 H 1 0.284 0.015 . 1 . . . . . ILE HD1 . 6536 1
190 . 1 1 28 28 ILE HD13 H 1 0.284 0.015 . 1 . . . . . ILE HD1 . 6536 1
191 . 1 1 28 28 ILE C C 13 174.373 0.002 . 1 . . . . . ILE C . 6536 1
192 . 1 1 28 28 ILE CB C 13 38.878 0.037 . 1 . . . . . ILE CB . 6536 1
193 . 1 1 28 28 ILE CG2 C 13 27.228 0.131 . 1 . . . . . ILE CG2 . 6536 1
194 . 1 1 28 28 ILE CD1 C 13 16.748 0.051 . 1 . . . . . ILE CD1 . 6536 1
195 . 1 1 28 28 ILE N N 15 128.273 0.025 . 1 . . . . . ILE N . 6536 1
196 . 1 1 29 29 HIS H H 1 7.114 0.027 . 1 . . . . . HIS H . 6536 1
197 . 1 1 29 29 HIS HA H 1 4.845 0.003 . 1 . . . . . HIS HA . 6536 1
198 . 1 1 29 29 HIS HB2 H 1 2.247 0.024 . 2 . . . . . HIS HB2 . 6536 1
199 . 1 1 29 29 HIS HB3 H 1 2.917 0.024 . 2 . . . . . HIS HB3 . 6536 1
200 . 1 1 29 29 HIS HD1 H 1 5.875 0.008 . 1 . . . . . HIS HD1 . 6536 1
201 . 1 1 29 29 HIS C C 13 176.547 0.002 . 1 . . . . . HIS C . 6536 1
202 . 1 1 29 29 HIS CB C 13 35.062 0.067 . 1 . . . . . HIS CB . 6536 1
203 . 1 1 29 29 HIS N N 15 111.489 0.064 . 1 . . . . . HIS N . 6536 1
204 . 1 1 30 30 LEU H H 1 8.755 0.014 . 1 . . . . . LEU H . 6536 1
205 . 1 1 30 30 LEU HA H 1 4.788 0.046 . 1 . . . . . LEU HA . 6536 1
206 . 1 1 30 30 LEU HB2 H 1 1.472 0.006 . 2 . . . . . LEU HB2 . 6536 1
207 . 1 1 30 30 LEU HB3 H 1 1.649 0.036 . 2 . . . . . LEU HB3 . 6536 1
208 . 1 1 30 30 LEU HD21 H 1 0.827 0.018 . 1 . . . . . LEU HD2 . 6536 1
209 . 1 1 30 30 LEU HD22 H 1 0.827 0.018 . 1 . . . . . LEU HD2 . 6536 1
210 . 1 1 30 30 LEU HD23 H 1 0.827 0.018 . 1 . . . . . LEU HD2 . 6536 1
211 . 1 1 30 30 LEU C C 13 174.782 0.002 . 1 . . . . . LEU C . 6536 1
212 . 1 1 30 30 LEU CB C 13 43.173 0.007 . 1 . . . . . LEU CB . 6536 1
213 . 1 1 30 30 LEU CD2 C 13 24.681 0.259 . 1 . . . . . LEU CD2 . 6536 1
214 . 1 1 30 30 LEU N N 15 122.984 0.029 . 1 . . . . . LEU N . 6536 1
215 . 1 1 31 31 ALA H H 1 8.852 0.011 . 1 . . . . . ALA H . 6536 1
216 . 1 1 31 31 ALA HA H 1 4.991 0.028 . 1 . . . . . ALA HA . 6536 1
217 . 1 1 31 31 ALA HB1 H 1 1.038 0.014 . 1 . . . . . ALA HB . 6536 1
218 . 1 1 31 31 ALA HB2 H 1 1.038 0.014 . 1 . . . . . ALA HB . 6536 1
219 . 1 1 31 31 ALA HB3 H 1 1.038 0.014 . 1 . . . . . ALA HB . 6536 1
220 . 1 1 31 31 ALA C C 13 174.907 0.002 . 1 . . . . . ALA C . 6536 1
221 . 1 1 31 31 ALA CA C 13 49.929 0.020 . 1 . . . . . ALA CA . 6536 1
222 . 1 1 31 31 ALA CB C 13 23.213 0.111 . 1 . . . . . ALA CB . 6536 1
223 . 1 1 31 31 ALA N N 15 124.629 0.043 . 1 . . . . . ALA N . 6536 1
224 . 1 1 32 32 LYS H H 1 8.560 0.013 . 1 . . . . . LYS H . 6536 1
225 . 1 1 32 32 LYS HA H 1 4.970 0.046 . 1 . . . . . LYS HA . 6536 1
226 . 1 1 32 32 LYS HB2 H 1 1.504 0.040 . 2 . . . . . LYS HB2 . 6536 1
227 . 1 1 32 32 LYS HB3 H 1 1.514 0.052 . 2 . . . . . LYS HB3 . 6536 1
228 . 1 1 32 32 LYS HG2 H 1 1.229 0.037 . 1 . . . . . LYS HG . 6536 1
229 . 1 1 32 32 LYS HG3 H 1 1.229 0.037 . 1 . . . . . LYS HG . 6536 1
230 . 1 1 32 32 LYS HE2 H 1 2.890 0.002 . 1 . . . . . LYS HE . 6536 1
231 . 1 1 32 32 LYS HE3 H 1 2.890 0.002 . 1 . . . . . LYS HE . 6536 1
232 . 1 1 32 32 LYS C C 13 173.518 0.002 . 1 . . . . . LYS C . 6536 1
233 . 1 1 32 32 LYS N N 15 120.066 0.051 . 1 . . . . . LYS N . 6536 1
234 . 1 1 33 33 ALA H H 1 8.765 0.015 . 1 . . . . . ALA H . 6536 1
235 . 1 1 33 33 ALA HA H 1 4.497 0.030 . 1 . . . . . ALA HA . 6536 1
236 . 1 1 33 33 ALA HB1 H 1 1.569 0.027 . 1 . . . . . ALA HB . 6536 1
237 . 1 1 33 33 ALA HB2 H 1 1.569 0.027 . 1 . . . . . ALA HB . 6536 1
238 . 1 1 33 33 ALA HB3 H 1 1.569 0.027 . 1 . . . . . ALA HB . 6536 1
239 . 1 1 33 33 ALA C C 13 169.938 0.002 . 1 . . . . . ALA C . 6536 1
240 . 1 1 33 33 ALA CA C 13 52.622 0.134 . 1 . . . . . ALA CA . 6536 1
241 . 1 1 33 33 ALA CB C 13 21.587 0.192 . 1 . . . . . ALA CB . 6536 1
242 . 1 1 33 33 ALA N N 15 126.814 0.045 . 1 . . . . . ALA N . 6536 1
243 . 1 1 34 34 CYS H H 1 9.517 0.018 . 1 . . . . . CYS H . 6536 1
244 . 1 1 34 34 CYS HA H 1 4.649 0.057 . 1 . . . . . CYS HA . 6536 1
245 . 1 1 34 34 CYS HB2 H 1 2.888 0.057 . 2 . . . . . CYS HB2 . 6536 1
246 . 1 1 34 34 CYS HB3 H 1 2.980 0.002 . 2 . . . . . CYS HB3 . 6536 1
247 . 1 1 34 34 CYS C C 13 176.820 0.002 . 1 . . . . . CYS C . 6536 1
248 . 1 1 34 34 CYS N N 15 122.881 0.013 . 1 . . . . . CYS N . 6536 1
249 . 1 1 35 35 CYS H H 1 7.802 0.012 . 1 . . . . . CYS H . 6536 1
250 . 1 1 35 35 CYS HA H 1 4.745 0.002 . 1 . . . . . CYS HA . 6536 1
251 . 1 1 35 35 CYS HB2 H 1 3.053 0.006 . 1 . . . . . CYS HB . 6536 1
252 . 1 1 35 35 CYS HB3 H 1 3.053 0.006 . 1 . . . . . CYS HB . 6536 1
253 . 1 1 35 35 CYS C C 13 179.331 0.002 . 1 . . . . . CYS C . 6536 1
254 . 1 1 35 35 CYS N N 15 113.196 0.050 . 1 . . . . . CYS N . 6536 1
255 . 1 1 36 36 ASP H H 1 8.417 0.016 . 1 . . . . . ASP H . 6536 1
256 . 1 1 36 36 ASP HA H 1 4.882 0.027 . 1 . . . . . ASP HA . 6536 1
257 . 1 1 36 36 ASP HB2 H 1 1.847 0.076 . 2 . . . . . ASP HB2 . 6536 1
258 . 1 1 36 36 ASP HB3 H 1 2.586 0.007 . 2 . . . . . ASP HB3 . 6536 1
259 . 1 1 36 36 ASP C C 13 173.451 0.002 . 1 . . . . . ASP C . 6536 1
260 . 1 1 36 36 ASP N N 15 118.031 0.017 . 1 . . . . . ASP N . 6536 1
261 . 1 1 37 37 VAL H H 1 8.476 0.013 . 1 . . . . . VAL H . 6536 1
262 . 1 1 37 37 VAL HA H 1 3.883 0.006 . 1 . . . . . VAL HA . 6536 1
263 . 1 1 37 37 VAL HB H 1 0.341 0.014 . 1 . . . . . VAL HB . 6536 1
264 . 1 1 37 37 VAL HG11 H 1 0.513 0.027 . 2 . . . . . VAL HG1 . 6536 1
265 . 1 1 37 37 VAL HG12 H 1 0.513 0.027 . 2 . . . . . VAL HG1 . 6536 1
266 . 1 1 37 37 VAL HG13 H 1 0.513 0.027 . 2 . . . . . VAL HG1 . 6536 1
267 . 1 1 37 37 VAL HG21 H 1 0.626 0.025 . 2 . . . . . VAL HG2 . 6536 1
268 . 1 1 37 37 VAL HG22 H 1 0.626 0.025 . 2 . . . . . VAL HG2 . 6536 1
269 . 1 1 37 37 VAL HG23 H 1 0.626 0.025 . 2 . . . . . VAL HG2 . 6536 1
270 . 1 1 37 37 VAL C C 13 174.920 0.002 . 1 . . . . . VAL C . 6536 1
271 . 1 1 37 37 VAL CA C 13 62.121 0.002 . 1 . . . . . VAL CA . 6536 1
272 . 1 1 37 37 VAL CB C 13 35.606 0.059 . 1 . . . . . VAL CB . 6536 1
273 . 1 1 37 37 VAL CG1 C 13 20.423 0.162 . 2 . . . . . VAL CG1 . 6536 1
274 . 1 1 37 37 VAL CG2 C 13 24.374 0.066 . 2 . . . . . VAL CG2 . 6536 1
275 . 1 1 37 37 VAL N N 15 123.235 0.046 . 1 . . . . . VAL N . 6536 1
276 . 1 1 38 38 LYS H H 1 8.431 0.007 . 1 . . . . . LYS H . 6536 1
277 . 1 1 38 38 LYS HA H 1 4.352 0.021 . 1 . . . . . LYS HA . 6536 1
278 . 1 1 38 38 LYS HB2 H 1 1.596 0.006 . 2 . . . . . LYS HB2 . 6536 1
279 . 1 1 38 38 LYS HB3 H 1 1.717 0.006 . 2 . . . . . LYS HB3 . 6536 1
280 . 1 1 38 38 LYS HG2 H 1 1.261 0.013 . 2 . . . . . LYS HG2 . 6536 1
281 . 1 1 38 38 LYS HG3 H 1 1.350 0.004 . 2 . . . . . LYS HG3 . 6536 1
282 . 1 1 38 38 LYS HD2 H 1 2.017 0.002 . 1 . . . . . LYS HD . 6536 1
283 . 1 1 38 38 LYS HD3 H 1 2.017 0.002 . 1 . . . . . LYS HD . 6536 1
284 . 1 1 38 38 LYS C C 13 173.670 0.002 . 1 . . . . . LYS C . 6536 1
285 . 1 1 38 38 LYS CA C 13 55.030 0.032 . 1 . . . . . LYS CA . 6536 1
286 . 1 1 38 38 LYS CG C 13 24.580 0.008 . 1 . . . . . LYS CG . 6536 1
287 . 1 1 38 38 LYS N N 15 129.455 0.020 . 1 . . . . . LYS N . 6536 1
288 . 1 1 39 39 GLY H H 1 8.747 0.016 . 1 . . . . . GLY H . 6536 1
289 . 1 1 39 39 GLY HA2 H 1 3.347 0.006 . 2 . . . . . GLY HA2 . 6536 1
290 . 1 1 39 39 GLY HA3 H 1 3.739 0.010 . 2 . . . . . GLY HA3 . 6536 1
291 . 1 1 39 39 GLY C C 13 175.629 0.002 . 1 . . . . . GLY C . 6536 1
292 . 1 1 39 39 GLY CA C 13 45.275 0.133 . 1 . . . . . GLY CA . 6536 1
293 . 1 1 39 39 GLY N N 15 114.588 0.066 . 1 . . . . . GLY N . 6536 1
294 . 1 1 40 40 GLY H H 1 8.848 0.011 . 1 . . . . . GLY H . 6536 1
295 . 1 1 40 40 GLY HA2 H 1 3.703 0.009 . 2 . . . . . GLY HA2 . 6536 1
296 . 1 1 40 40 GLY HA3 H 1 4.265 0.028 . 2 . . . . . GLY HA3 . 6536 1
297 . 1 1 40 40 GLY C C 13 176.099 0.002 . 1 . . . . . GLY C . 6536 1
298 . 1 1 40 40 GLY CA C 13 43.758 0.010 . 1 . . . . . GLY CA . 6536 1
299 . 1 1 40 40 GLY N N 15 111.011 0.010 . 1 . . . . . GLY N . 6536 1
300 . 1 1 41 41 LYS H H 1 8.543 0.020 . 1 . . . . . LYS H . 6536 1
301 . 1 1 41 41 LYS HB2 H 1 1.797 0.002 . 1 . . . . . LYS HB . 6536 1
302 . 1 1 41 41 LYS HB3 H 1 1.797 0.002 . 1 . . . . . LYS HB . 6536 1
303 . 1 1 41 41 LYS C C 13 172.415 0.002 . 1 . . . . . LYS C . 6536 1
304 . 1 1 41 41 LYS N N 15 122.714 0.088 . 1 . . . . . LYS N . 6536 1
305 . 1 1 42 42 ASN H H 1 9.061 0.005 . 1 . . . . . ASN H . 6536 1
306 . 1 1 42 42 ASN HA H 1 4.724 0.035 . 1 . . . . . ASN HA . 6536 1
307 . 1 1 42 42 ASN HB2 H 1 3.296 0.030 . 1 . . . . . ASN HB . 6536 1
308 . 1 1 42 42 ASN HB3 H 1 3.296 0.030 . 1 . . . . . ASN HB . 6536 1
309 . 1 1 42 42 ASN C C 13 176.407 0.002 . 1 . . . . . ASN C . 6536 1
310 . 1 1 42 42 ASN CA C 13 54.640 0.002 . 1 . . . . . ASN CA . 6536 1
311 . 1 1 42 42 ASN CB C 13 37.618 0.014 . 1 . . . . . ASN CB . 6536 1
312 . 1 1 42 42 ASN N N 15 118.476 0.019 . 1 . . . . . ASN N . 6536 1
313 . 1 1 43 43 GLU H H 1 7.950 0.016 . 1 . . . . . GLU H . 6536 1
314 . 1 1 43 43 GLU HA H 1 4.934 0.016 . 1 . . . . . GLU HA . 6536 1
315 . 1 1 43 43 GLU HB2 H 1 1.932 0.021 . 2 . . . . . GLU HB2 . 6536 1
316 . 1 1 43 43 GLU HB3 H 1 2.076 0.040 . 2 . . . . . GLU HB3 . 6536 1
317 . 1 1 43 43 GLU HG2 H 1 2.378 0.007 . 1 . . . . . GLU HG . 6536 1
318 . 1 1 43 43 GLU HG3 H 1 2.378 0.007 . 1 . . . . . GLU HG . 6536 1
319 . 1 1 43 43 GLU C C 13 173.583 0.002 . 1 . . . . . GLU C . 6536 1
320 . 1 1 43 43 GLU N N 15 117.230 0.027 . 1 . . . . . GLU N . 6536 1
321 . 1 1 44 44 LEU H H 1 7.973 0.012 . 1 . . . . . LEU H . 6536 1
322 . 1 1 44 44 LEU HA H 1 4.202 0.020 . 1 . . . . . LEU HA . 6536 1
323 . 1 1 44 44 LEU HB2 H 1 1.218 0.030 . 2 . . . . . LEU HB2 . 6536 1
324 . 1 1 44 44 LEU HB3 H 1 1.528 0.021 . 2 . . . . . LEU HB3 . 6536 1
325 . 1 1 44 44 LEU HD11 H 1 0.641 0.014 . 1 . . . . . LEU HD . 6536 1
326 . 1 1 44 44 LEU HD12 H 1 0.641 0.014 . 1 . . . . . LEU HD . 6536 1
327 . 1 1 44 44 LEU HD13 H 1 0.641 0.014 . 1 . . . . . LEU HD . 6536 1
328 . 1 1 44 44 LEU C C 13 174.022 0.002 . 1 . . . . . LEU C . 6536 1
329 . 1 1 44 44 LEU CB C 13 44.280 0.023 . 1 . . . . . LEU CB . 6536 1
330 . 1 1 44 44 LEU CD1 C 13 24.393 0.057 . 1 . . . . . LEU CD . 6536 1
331 . 1 1 44 44 LEU N N 15 122.786 0.066 . 1 . . . . . LEU N . 6536 1
332 . 1 1 45 45 SER H H 1 7.932 0.006 . 1 . . . . . SER H . 6536 1
333 . 1 1 45 45 SER HA H 1 4.633 0.022 . 1 . . . . . SER HA . 6536 1
334 . 1 1 45 45 SER HB2 H 1 3.691 0.008 . 2 . . . . . SER HB2 . 6536 1
335 . 1 1 45 45 SER HB3 H 1 3.903 0.014 . 2 . . . . . SER HB3 . 6536 1
336 . 1 1 45 45 SER C C 13 176.863 0.002 . 1 . . . . . SER C . 6536 1
337 . 1 1 45 45 SER CA C 13 57.492 0.002 . 1 . . . . . SER CA . 6536 1
338 . 1 1 45 45 SER CB C 13 64.833 0.052 . 1 . . . . . SER CB . 6536 1
339 . 1 1 45 45 SER N N 15 116.637 0.011 . 1 . . . . . SER N . 6536 1
340 . 1 1 46 46 PHE H H 1 8.151 0.012 . 1 . . . . . PHE H . 6536 1
341 . 1 1 46 46 PHE HA H 1 4.808 0.018 . 1 . . . . . PHE HA . 6536 1
342 . 1 1 46 46 PHE HB2 H 1 2.947 0.020 . 2 . . . . . PHE HB2 . 6536 1
343 . 1 1 46 46 PHE HB3 H 1 3.177 0.019 . 2 . . . . . PHE HB3 . 6536 1
344 . 1 1 46 46 PHE HD1 H 1 6.673 0.011 . 1 . . . . . PHE HD . 6536 1
345 . 1 1 46 46 PHE HE1 H 1 7.249 0.032 . 1 . . . . . PHE HE . 6536 1
346 . 1 1 46 46 PHE HZ H 1 7.040 0.023 . 1 . . . . . PHE HZ . 6536 1
347 . 1 1 46 46 PHE C C 13 176.147 0.002 . 1 . . . . . PHE C . 6536 1
348 . 1 1 46 46 PHE CA C 13 56.091 0.250 . 1 . . . . . PHE CA . 6536 1
349 . 1 1 46 46 PHE CB C 13 39.564 0.070 . 1 . . . . . PHE CB . 6536 1
350 . 1 1 46 46 PHE CD1 C 13 132.410 0.111 . 1 . . . . . PHE CD . 6536 1
351 . 1 1 46 46 PHE CE1 C 13 131.208 0.057 . 1 . . . . . PHE CE . 6536 1
352 . 1 1 46 46 PHE CZ C 13 129.320 0.054 . 1 . . . . . PHE CZ . 6536 1
353 . 1 1 46 46 PHE N N 15 117.893 0.033 . 1 . . . . . PHE N . 6536 1
354 . 1 1 47 47 LYS H H 1 8.939 0.013 . 1 . . . . . LYS H . 6536 1
355 . 1 1 47 47 LYS HA H 1 4.944 0.062 . 1 . . . . . LYS HA . 6536 1
356 . 1 1 47 47 LYS HB2 H 1 1.738 0.002 . 2 . . . . . LYS HB2 . 6536 1
357 . 1 1 47 47 LYS HB3 H 1 1.899 0.002 . 2 . . . . . LYS HB3 . 6536 1
358 . 1 1 47 47 LYS HG2 H 1 1.458 0.029 . 2 . . . . . LYS HG2 . 6536 1
359 . 1 1 47 47 LYS HG3 H 1 1.631 0.002 . 2 . . . . . LYS HG3 . 6536 1
360 . 1 1 47 47 LYS HE2 H 1 2.965 0.052 . 1 . . . . . LYS HE . 6536 1
361 . 1 1 47 47 LYS HE3 H 1 2.965 0.052 . 1 . . . . . LYS HE . 6536 1
362 . 1 1 47 47 LYS C C 13 174.142 0.002 . 1 . . . . . LYS C . 6536 1
363 . 1 1 47 47 LYS N N 15 119.539 0.014 . 1 . . . . . LYS N . 6536 1
364 . 1 1 48 48 GLN H H 1 9.052 0.016 . 1 . . . . . GLN H . 6536 1
365 . 1 1 48 48 GLN HA H 1 3.287 0.032 . 1 . . . . . GLN HA . 6536 1
366 . 1 1 48 48 GLN HB2 H 1 1.740 0.005 . 2 . . . . . GLN HB2 . 6536 1
367 . 1 1 48 48 GLN HB3 H 1 1.886 0.001 . 2 . . . . . GLN HB3 . 6536 1
368 . 1 1 48 48 GLN HG2 H 1 2.048 0.033 . 2 . . . . . GLN HG2 . 6536 1
369 . 1 1 48 48 GLN HG3 H 1 2.153 0.011 . 2 . . . . . GLN HG3 . 6536 1
370 . 1 1 48 48 GLN CA C 13 58.486 0.043 . 1 . . . . . GLN CA . 6536 1
371 . 1 1 48 48 GLN CG C 13 33.275 0.002 . 1 . . . . . GLN CG . 6536 1
372 . 1 1 48 48 GLN CD C 13 173.502 0.002 . 1 . . . . . GLN CD . 6536 1
373 . 1 1 48 48 GLN N N 15 120.404 0.019 . 1 . . . . . GLN N . 6536 1
374 . 1 1 49 49 GLY H H 1 8.724 0.010 . 1 . . . . . GLY H . 6536 1
375 . 1 1 49 49 GLY C C 13 172.880 0.002 . 1 . . . . . GLY C . 6536 1
376 . 1 1 49 49 GLY N N 15 114.487 0.061 . 1 . . . . . GLY N . 6536 1
377 . 1 1 50 50 GLU H H 1 8.087 0.026 . 1 . . . . . GLU H . 6536 1
378 . 1 1 50 50 GLU HA H 1 4.151 0.008 . 1 . . . . . GLU HA . 6536 1
379 . 1 1 50 50 GLU HB2 H 1 1.986 0.009 . 2 . . . . . GLU HB2 . 6536 1
380 . 1 1 50 50 GLU HB3 H 1 2.288 0.023 . 2 . . . . . GLU HB3 . 6536 1
381 . 1 1 50 50 GLU HG2 H 1 2.440 0.002 . 1 . . . . . GLU HG . 6536 1
382 . 1 1 50 50 GLU HG3 H 1 2.440 0.002 . 1 . . . . . GLU HG . 6536 1
383 . 1 1 50 50 GLU C C 13 174.573 0.002 . 1 . . . . . GLU C . 6536 1
384 . 1 1 50 50 GLU CB C 13 31.381 0.010 . 1 . . . . . GLU CB . 6536 1
385 . 1 1 50 50 GLU N N 15 121.849 0.089 . 1 . . . . . GLU N . 6536 1
386 . 1 1 51 51 GLN H H 1 8.627 0.008 . 1 . . . . . GLN H . 6536 1
387 . 1 1 51 51 GLN HA H 1 4.743 0.056 . 1 . . . . . GLN HA . 6536 1
388 . 1 1 51 51 GLN HB2 H 1 2.021 0.015 . 1 . . . . . GLN HB . 6536 1
389 . 1 1 51 51 GLN HB3 H 1 2.021 0.015 . 1 . . . . . GLN HB . 6536 1
390 . 1 1 51 51 GLN HG2 H 1 2.317 0.046 . 1 . . . . . GLN HG . 6536 1
391 . 1 1 51 51 GLN HG3 H 1 2.317 0.046 . 1 . . . . . GLN HG . 6536 1
392 . 1 1 51 51 GLN CB C 13 30.256 0.002 . 1 . . . . . GLN CB . 6536 1
393 . 1 1 51 51 GLN CD C 13 174.909 0.002 . 1 . . . . . GLN CD . 6536 1
394 . 1 1 51 51 GLN N N 15 122.498 0.081 . 1 . . . . . GLN N . 6536 1
395 . 1 1 52 52 ILE H H 1 8.929 0.017 . 1 . . . . . ILE H . 6536 1
396 . 1 1 52 52 ILE HA H 1 4.266 0.030 . 1 . . . . . ILE HA . 6536 1
397 . 1 1 52 52 ILE HB H 1 1.291 0.030 . 1 . . . . . ILE HB . 6536 1
398 . 1 1 52 52 ILE HG12 H 1 0.651 0.041 . 2 . . . . . ILE HG12 . 6536 1
399 . 1 1 52 52 ILE HG13 H 1 0.834 0.014 . 2 . . . . . ILE HG13 . 6536 1
400 . 1 1 52 52 ILE HG21 H 1 0.470 0.013 . 1 . . . . . ILE HG2 . 6536 1
401 . 1 1 52 52 ILE HG22 H 1 0.470 0.013 . 1 . . . . . ILE HG2 . 6536 1
402 . 1 1 52 52 ILE HG23 H 1 0.470 0.013 . 1 . . . . . ILE HG2 . 6536 1
403 . 1 1 52 52 ILE HD11 H 1 -0.002 0.009 . 1 . . . . . ILE HD1 . 6536 1
404 . 1 1 52 52 ILE HD12 H 1 -0.002 0.009 . 1 . . . . . ILE HD1 . 6536 1
405 . 1 1 52 52 ILE HD13 H 1 -0.002 0.009 . 1 . . . . . ILE HD1 . 6536 1
406 . 1 1 52 52 ILE C C 13 175.042 0.002 . 1 . . . . . ILE C . 6536 1
407 . 1 1 52 52 ILE CA C 13 58.317 0.031 . 1 . . . . . ILE CA . 6536 1
408 . 1 1 52 52 ILE CB C 13 40.851 0.032 . 1 . . . . . ILE CB . 6536 1
409 . 1 1 52 52 ILE CG1 C 13 26.628 0.085 . 1 . . . . . ILE CG1 . 6536 1
410 . 1 1 52 52 ILE CG2 C 13 17.707 0.043 . 1 . . . . . ILE CG2 . 6536 1
411 . 1 1 52 52 ILE CD1 C 13 11.725 0.026 . 1 . . . . . ILE CD1 . 6536 1
412 . 1 1 52 52 ILE N N 15 127.685 0.012 . 1 . . . . . ILE N . 6536 1
413 . 1 1 53 53 GLU H H 1 8.335 0.015 . 1 . . . . . GLU H . 6536 1
414 . 1 1 53 53 GLU HA H 1 4.462 0.022 . 1 . . . . . GLU HA . 6536 1
415 . 1 1 53 53 GLU HB2 H 1 1.563 0.033 . 2 . . . . . GLU HB2 . 6536 1
416 . 1 1 53 53 GLU HB3 H 1 1.952 0.019 . 2 . . . . . GLU HB3 . 6536 1
417 . 1 1 53 53 GLU HG2 H 1 2.266 0.030 . 1 . . . . . GLU HG . 6536 1
418 . 1 1 53 53 GLU HG3 H 1 2.266 0.030 . 1 . . . . . GLU HG . 6536 1
419 . 1 1 53 53 GLU C C 13 174.880 0.002 . 1 . . . . . GLU C . 6536 1
420 . 1 1 53 53 GLU CA C 13 54.994 0.034 . 1 . . . . . GLU CA . 6536 1
421 . 1 1 53 53 GLU CB C 13 30.982 0.134 . 1 . . . . . GLU CB . 6536 1
422 . 1 1 53 53 GLU CG C 13 36.680 0.129 . 1 . . . . . GLU CG . 6536 1
423 . 1 1 53 53 GLU N N 15 124.625 0.019 . 1 . . . . . GLU N . 6536 1
424 . 1 1 54 54 ILE H H 1 9.011 0.020 . 1 . . . . . ILE H . 6536 1
425 . 1 1 54 54 ILE HA H 1 4.299 0.011 . 1 . . . . . ILE HA . 6536 1
426 . 1 1 54 54 ILE HB H 1 1.929 0.019 . 1 . . . . . ILE HB . 6536 1
427 . 1 1 54 54 ILE HG12 H 1 1.116 0.040 . 1 . . . . . ILE HG1 . 6536 1
428 . 1 1 54 54 ILE HG13 H 1 1.116 0.040 . 1 . . . . . ILE HG1 . 6536 1
429 . 1 1 54 54 ILE HG21 H 1 0.593 0.014 . 1 . . . . . ILE HG2 . 6536 1
430 . 1 1 54 54 ILE HG22 H 1 0.593 0.014 . 1 . . . . . ILE HG2 . 6536 1
431 . 1 1 54 54 ILE HG23 H 1 0.593 0.014 . 1 . . . . . ILE HG2 . 6536 1
432 . 1 1 54 54 ILE HD11 H 1 0.482 0.010 . 1 . . . . . ILE HD1 . 6536 1
433 . 1 1 54 54 ILE HD12 H 1 0.482 0.010 . 1 . . . . . ILE HD1 . 6536 1
434 . 1 1 54 54 ILE HD13 H 1 0.482 0.010 . 1 . . . . . ILE HD1 . 6536 1
435 . 1 1 54 54 ILE C C 13 174.529 0.002 . 1 . . . . . ILE C . 6536 1
436 . 1 1 54 54 ILE CA C 13 58.970 0.053 . 1 . . . . . ILE CA . 6536 1
437 . 1 1 54 54 ILE CB C 13 35.380 0.045 . 1 . . . . . ILE CB . 6536 1
438 . 1 1 54 54 ILE CG1 C 13 26.115 0.358 . 1 . . . . . ILE CG1 . 6536 1
439 . 1 1 54 54 ILE CG2 C 13 10.336 0.112 . 1 . . . . . ILE CG2 . 6536 1
440 . 1 1 54 54 ILE CD1 C 13 17.661 0.112 . 1 . . . . . ILE CD1 . 6536 1
441 . 1 1 54 54 ILE N N 15 124.026 0.022 . 1 . . . . . ILE N . 6536 1
442 . 1 1 55 55 ILE H H 1 8.753 0.017 . 1 . . . . . ILE H . 6536 1
443 . 1 1 55 55 ILE HA H 1 5.023 0.024 . 1 . . . . . ILE HA . 6536 1
444 . 1 1 55 55 ILE HB H 1 2.009 0.023 . 1 . . . . . ILE HB . 6536 1
445 . 1 1 55 55 ILE HG12 H 1 0.927 0.039 . 2 . . . . . ILE HG12 . 6536 1
446 . 1 1 55 55 ILE HG13 H 1 1.094 0.018 . 2 . . . . . ILE HG13 . 6536 1
447 . 1 1 55 55 ILE HD11 H 1 0.706 0.028 . 1 . . . . . ILE HD1 . 6536 1
448 . 1 1 55 55 ILE HD12 H 1 0.706 0.028 . 1 . . . . . ILE HD1 . 6536 1
449 . 1 1 55 55 ILE HD13 H 1 0.706 0.028 . 1 . . . . . ILE HD1 . 6536 1
450 . 1 1 55 55 ILE C C 13 174.976 0.002 . 1 . . . . . ILE C . 6536 1
451 . 1 1 55 55 ILE CA C 13 60.059 0.021 . 1 . . . . . ILE CA . 6536 1
452 . 1 1 55 55 ILE CB C 13 38.924 0.182 . 1 . . . . . ILE CB . 6536 1
453 . 1 1 55 55 ILE CG1 C 13 26.598 0.035 . 1 . . . . . ILE CG1 . 6536 1
454 . 1 1 55 55 ILE CD1 C 13 17.382 0.050 . 1 . . . . . ILE CD1 . 6536 1
455 . 1 1 55 55 ILE N N 15 122.390 0.035 . 1 . . . . . ILE N . 6536 1
456 . 1 1 56 56 ARG H H 1 7.389 0.018 . 1 . . . . . ARG H . 6536 1
457 . 1 1 56 56 ARG HA H 1 4.416 0.008 . 1 . . . . . ARG HA . 6536 1
458 . 1 1 56 56 ARG HB2 H 1 1.794 0.006 . 2 . . . . . ARG HB2 . 6536 1
459 . 1 1 56 56 ARG HB3 H 1 2.080 0.017 . 2 . . . . . ARG HB3 . 6536 1
460 . 1 1 56 56 ARG HG2 H 1 1.888 0.001 . 2 . . . . . ARG HG2 . 6536 1
461 . 1 1 56 56 ARG HG3 H 1 2.234 0.023 . 2 . . . . . ARG HG3 . 6536 1
462 . 1 1 56 56 ARG HD2 H 1 3.161 0.012 . 2 . . . . . ARG HD2 . 6536 1
463 . 1 1 56 56 ARG HD3 H 1 3.392 0.031 . 2 . . . . . ARG HD3 . 6536 1
464 . 1 1 56 56 ARG C C 13 174.022 0.002 . 1 . . . . . ARG C . 6536 1
465 . 1 1 56 56 ARG CA C 13 58.494 0.045 . 1 . . . . . ARG CA . 6536 1
466 . 1 1 56 56 ARG CB C 13 33.898 0.071 . 1 . . . . . ARG CB . 6536 1
467 . 1 1 56 56 ARG CG C 13 27.460 0.075 . 1 . . . . . ARG CG . 6536 1
468 . 1 1 56 56 ARG CD C 13 44.506 0.064 . 1 . . . . . ARG CD . 6536 1
469 . 1 1 56 56 ARG N N 15 118.151 0.030 . 1 . . . . . ARG N . 6536 1
470 . 1 1 57 57 ILE H H 1 9.371 0.020 . 1 . . . . . ILE H . 6536 1
471 . 1 1 57 57 ILE HA H 1 4.341 0.011 . 1 . . . . . ILE HA . 6536 1
472 . 1 1 57 57 ILE HB H 1 1.818 0.039 . 1 . . . . . ILE HB . 6536 1
473 . 1 1 57 57 ILE HG12 H 1 0.631 0.036 . 2 . . . . . ILE HG12 . 6536 1
474 . 1 1 57 57 ILE HG13 H 1 1.151 0.024 . 2 . . . . . ILE HG13 . 6536 1
475 . 1 1 57 57 ILE HG21 H 1 0.504 0.015 . 1 . . . . . ILE HG2 . 6536 1
476 . 1 1 57 57 ILE HG22 H 1 0.504 0.015 . 1 . . . . . ILE HG2 . 6536 1
477 . 1 1 57 57 ILE HG23 H 1 0.504 0.015 . 1 . . . . . ILE HG2 . 6536 1
478 . 1 1 57 57 ILE HD11 H 1 0.123 0.020 . 1 . . . . . ILE HD1 . 6536 1
479 . 1 1 57 57 ILE HD12 H 1 0.123 0.020 . 1 . . . . . ILE HD1 . 6536 1
480 . 1 1 57 57 ILE HD13 H 1 0.123 0.020 . 1 . . . . . ILE HD1 . 6536 1
481 . 1 1 57 57 ILE C C 13 174.881 0.002 . 1 . . . . . ILE C . 6536 1
482 . 1 1 57 57 ILE CA C 13 61.746 0.034 . 1 . . . . . ILE CA . 6536 1
483 . 1 1 57 57 ILE CB C 13 39.171 0.074 . 1 . . . . . ILE CB . 6536 1
484 . 1 1 57 57 ILE CG1 C 13 26.097 0.009 . 1 . . . . . ILE CG1 . 6536 1
485 . 1 1 57 57 ILE CG2 C 13 13.132 0.114 . 1 . . . . . ILE CG2 . 6536 1
486 . 1 1 57 57 ILE CD1 C 13 16.778 0.037 . 1 . . . . . ILE CD1 . 6536 1
487 . 1 1 57 57 ILE N N 15 125.701 0.054 . 1 . . . . . ILE N . 6536 1
488 . 1 1 58 58 THR H H 1 7.332 0.016 . 1 . . . . . THR H . 6536 1
489 . 1 1 58 58 THR HA H 1 4.638 0.003 . 1 . . . . . THR HA . 6536 1
490 . 1 1 58 58 THR HB H 1 4.301 0.006 . 1 . . . . . THR HB . 6536 1
491 . 1 1 58 58 THR HG21 H 1 1.185 0.016 . 1 . . . . . THR HG2 . 6536 1
492 . 1 1 58 58 THR HG22 H 1 1.185 0.016 . 1 . . . . . THR HG2 . 6536 1
493 . 1 1 58 58 THR HG23 H 1 1.185 0.016 . 1 . . . . . THR HG2 . 6536 1
494 . 1 1 58 58 THR CA C 13 60.570 0.047 . 1 . . . . . THR CA . 6536 1
495 . 1 1 58 58 THR CB C 13 70.711 0.020 . 1 . . . . . THR CB . 6536 1
496 . 1 1 58 58 THR CG2 C 13 21.650 0.147 . 1 . . . . . THR CG2 . 6536 1
497 . 1 1 58 58 THR N N 15 114.254 0.051 . 1 . . . . . THR N . 6536 1
498 . 1 1 59 59 ASP H H 1 8.630 0.014 . 1 . . . . . ASP H . 6536 1
499 . 1 1 59 59 ASP HA H 1 4.245 0.010 . 1 . . . . . ASP HA . 6536 1
500 . 1 1 59 59 ASP HB2 H 1 2.647 0.014 . 2 . . . . . ASP HB2 . 6536 1
501 . 1 1 59 59 ASP HB3 H 1 2.857 0.006 . 2 . . . . . ASP HB3 . 6536 1
502 . 1 1 59 59 ASP C C 13 175.903 0.002 . 1 . . . . . ASP C . 6536 1
503 . 1 1 59 59 ASP CA C 13 55.827 0.051 . 1 . . . . . ASP CA . 6536 1
504 . 1 1 59 59 ASP CB C 13 39.576 0.102 . 1 . . . . . ASP CB . 6536 1
505 . 1 1 59 59 ASP N N 15 111.719 0.026 . 1 . . . . . ASP N . 6536 1
506 . 1 1 60 60 ASN H H 1 8.044 0.010 . 1 . . . . . ASN H . 6536 1
507 . 1 1 60 60 ASN HA H 1 5.250 0.005 . 1 . . . . . ASN HA . 6536 1
508 . 1 1 60 60 ASN HB2 H 1 2.413 0.009 . 2 . . . . . ASN HB2 . 6536 1
509 . 1 1 60 60 ASN HB3 H 1 2.670 0.010 . 2 . . . . . ASN HB3 . 6536 1
510 . 1 1 60 60 ASN CA C 13 50.556 0.051 . 1 . . . . . ASN CA . 6536 1
511 . 1 1 60 60 ASN CB C 13 39.723 0.101 . 1 . . . . . ASN CB . 6536 1
512 . 1 1 60 60 ASN N N 15 114.399 0.018 . 1 . . . . . ASN N . 6536 1
513 . 1 1 62 62 GLU H H 1 7.881 0.006 . 1 . . . . . GLU H . 6536 1
514 . 1 1 62 62 GLU HA H 1 3.974 0.008 . 1 . . . . . GLU HA . 6536 1
515 . 1 1 62 62 GLU HB2 H 1 1.938 0.024 . 1 . . . . . GLU HB . 6536 1
516 . 1 1 62 62 GLU HB3 H 1 1.938 0.024 . 1 . . . . . GLU HB . 6536 1
517 . 1 1 62 62 GLU HG2 H 1 2.203 0.009 . 1 . . . . . GLU HG . 6536 1
518 . 1 1 62 62 GLU HG3 H 1 2.203 0.009 . 1 . . . . . GLU HG . 6536 1
519 . 1 1 62 62 GLU C C 13 172.390 0.002 . 1 . . . . . GLU C . 6536 1
520 . 1 1 62 62 GLU CA C 13 57.794 0.106 . 1 . . . . . GLU CA . 6536 1
521 . 1 1 62 62 GLU CG C 13 36.100 0.002 . 1 . . . . . GLU CG . 6536 1
522 . 1 1 62 62 GLU N N 15 120.009 0.002 . 1 . . . . . GLU N . 6536 1
523 . 1 1 63 63 GLY H H 1 8.704 0.011 . 1 . . . . . GLY H . 6536 1
524 . 1 1 63 63 GLY HA2 H 1 3.773 0.002 . 2 . . . . . GLY HA2 . 6536 1
525 . 1 1 63 63 GLY HA3 H 1 4.024 0.002 . 2 . . . . . GLY HA3 . 6536 1
526 . 1 1 63 63 GLY C C 13 175.514 0.002 . 1 . . . . . GLY C . 6536 1
527 . 1 1 63 63 GLY N N 15 111.281 0.012 . 1 . . . . . GLY N . 6536 1
528 . 1 1 64 64 LYS H H 1 7.759 0.011 . 1 . . . . . LYS H . 6536 1
529 . 1 1 64 64 LYS HA H 1 5.143 0.016 . 1 . . . . . LYS HA . 6536 1
530 . 1 1 64 64 LYS HB2 H 1 1.521 0.014 . 2 . . . . . LYS HB2 . 6536 1
531 . 1 1 64 64 LYS HB3 H 1 1.719 0.016 . 2 . . . . . LYS HB3 . 6536 1
532 . 1 1 64 64 LYS HG2 H 1 1.185 0.022 . 2 . . . . . LYS HG2 . 6536 1
533 . 1 1 64 64 LYS HG3 H 1 1.398 0.008 . 2 . . . . . LYS HG3 . 6536 1
534 . 1 1 64 64 LYS HE2 H 1 2.778 0.018 . 1 . . . . . LYS HE . 6536 1
535 . 1 1 64 64 LYS HE3 H 1 2.778 0.018 . 1 . . . . . LYS HE . 6536 1
536 . 1 1 64 64 LYS C C 13 174.278 0.002 . 1 . . . . . LYS C . 6536 1
537 . 1 1 64 64 LYS CA C 13 54.689 0.044 . 1 . . . . . LYS CA . 6536 1
538 . 1 1 64 64 LYS CB C 13 35.682 0.249 . 1 . . . . . LYS CB . 6536 1
539 . 1 1 64 64 LYS CG C 13 29.057 0.077 . 1 . . . . . LYS CG . 6536 1
540 . 1 1 64 64 LYS CE C 13 42.067 0.362 . 1 . . . . . LYS CE . 6536 1
541 . 1 1 64 64 LYS N N 15 117.485 0.051 . 1 . . . . . LYS N . 6536 1
542 . 1 1 65 65 TRP H H 1 9.108 0.018 . 1 . . . . . TRP H . 6536 1
543 . 1 1 65 65 TRP HA H 1 5.421 0.013 . 1 . . . . . TRP HA . 6536 1
544 . 1 1 65 65 TRP HB2 H 1 2.925 0.019 . 2 . . . . . TRP HB2 . 6536 1
545 . 1 1 65 65 TRP HB3 H 1 3.116 0.009 . 2 . . . . . TRP HB3 . 6536 1
546 . 1 1 65 65 TRP HD1 H 1 7.361 0.009 . 1 . . . . . TRP HD1 . 6536 1
547 . 1 1 65 65 TRP HE1 H 1 10.415 0.006 . 1 . . . . . TRP HE1 . 6536 1
548 . 1 1 65 65 TRP HE3 H 1 7.065 0.028 . 1 . . . . . TRP HE3 . 6536 1
549 . 1 1 65 65 TRP CA C 13 53.196 0.052 . 1 . . . . . TRP CA . 6536 1
550 . 1 1 65 65 TRP CB C 13 33.209 0.188 . 1 . . . . . TRP CB . 6536 1
551 . 1 1 65 65 TRP CD1 C 13 109.304 64.497 . 1 . . . . . TRP CD1 . 6536 1
552 . 1 1 65 65 TRP CE3 C 13 118.956 0.144 . 1 . . . . . TRP CE3 . 6536 1
553 . 1 1 65 65 TRP N N 15 119.028 0.048 . 1 . . . . . TRP N . 6536 1
554 . 1 1 65 65 TRP NE1 N 15 130.146 0.018 . 1 . . . . . TRP NE1 . 6536 1
555 . 1 1 66 66 LEU H H 1 8.387 0.020 . 1 . . . . . LEU H . 6536 1
556 . 1 1 66 66 LEU HA H 1 4.818 0.013 . 1 . . . . . LEU HA . 6536 1
557 . 1 1 66 66 LEU HB2 H 1 1.479 0.009 . 2 . . . . . LEU HB2 . 6536 1
558 . 1 1 66 66 LEU HB3 H 1 2.073 0.013 . 2 . . . . . LEU HB3 . 6536 1
559 . 1 1 66 66 LEU HG H 1 1.091 0.044 . 1 . . . . . LEU HG . 6536 1
560 . 1 1 66 66 LEU HD11 H 1 -0.204 0.006 . 2 . . . . . LEU HD1 . 6536 1
561 . 1 1 66 66 LEU HD12 H 1 -0.204 0.006 . 2 . . . . . LEU HD1 . 6536 1
562 . 1 1 66 66 LEU HD13 H 1 -0.204 0.006 . 2 . . . . . LEU HD1 . 6536 1
563 . 1 1 66 66 LEU HD21 H 1 0.680 0.010 . 2 . . . . . LEU HD2 . 6536 1
564 . 1 1 66 66 LEU HD22 H 1 0.680 0.010 . 2 . . . . . LEU HD2 . 6536 1
565 . 1 1 66 66 LEU HD23 H 1 0.680 0.010 . 2 . . . . . LEU HD2 . 6536 1
566 . 1 1 66 66 LEU CA C 13 54.655 0.282 . 1 . . . . . LEU CA . 6536 1
567 . 1 1 66 66 LEU CB C 13 43.926 0.054 . 1 . . . . . LEU CB . 6536 1
568 . 1 1 66 66 LEU CG C 13 27.383 0.002 . 1 . . . . . LEU CG . 6536 1
569 . 1 1 66 66 LEU CD1 C 13 21.536 0.062 . 2 . . . . . LEU CD1 . 6536 1
570 . 1 1 66 66 LEU CD2 C 13 26.863 0.083 . 2 . . . . . LEU CD2 . 6536 1
571 . 1 1 66 66 LEU N N 15 122.538 0.000 . 1 . . . . . LEU N . 6536 1
572 . 1 1 67 67 GLY H H 1 8.724 0.004 . 1 . . . . . GLY H . 6536 1
573 . 1 1 67 67 GLY HA2 H 1 3.450 0.020 . 2 . . . . . GLY HA2 . 6536 1
574 . 1 1 67 67 GLY HA3 H 1 5.182 0.014 . 2 . . . . . GLY HA3 . 6536 1
575 . 1 1 67 67 GLY C C 13 180.649 0.002 . 1 . . . . . GLY C . 6536 1
576 . 1 1 67 67 GLY CA C 13 45.088 0.160 . 1 . . . . . GLY CA . 6536 1
577 . 1 1 67 67 GLY N N 15 114.888 0.028 . 1 . . . . . GLY N . 6536 1
578 . 1 1 68 68 ARG H H 1 8.783 0.011 . 1 . . . . . ARG H . 6536 1
579 . 1 1 68 68 ARG HA H 1 5.581 0.014 . 1 . . . . . ARG HA . 6536 1
580 . 1 1 68 68 ARG HB2 H 1 0.684 0.031 . 2 . . . . . ARG HB2 . 6536 1
581 . 1 1 68 68 ARG HB3 H 1 0.909 0.010 . 2 . . . . . ARG HB3 . 6536 1
582 . 1 1 68 68 ARG HG2 H 1 1.332 0.043 . 1 . . . . . ARG HG . 6536 1
583 . 1 1 68 68 ARG HG3 H 1 1.332 0.043 . 1 . . . . . ARG HG . 6536 1
584 . 1 1 68 68 ARG HD2 H 1 2.423 0.020 . 2 . . . . . ARG HD2 . 6536 1
585 . 1 1 68 68 ARG HD3 H 1 2.581 0.023 . 2 . . . . . ARG HD3 . 6536 1
586 . 1 1 68 68 ARG C C 13 173.532 0.002 . 1 . . . . . ARG C . 6536 1
587 . 1 1 68 68 ARG CA C 13 53.552 0.142 . 1 . . . . . ARG CA . 6536 1
588 . 1 1 68 68 ARG CB C 13 33.108 0.065 . 1 . . . . . ARG CB . 6536 1
589 . 1 1 68 68 ARG CG C 13 22.741 0.076 . 1 . . . . . ARG CG . 6536 1
590 . 1 1 68 68 ARG CD C 13 44.682 0.056 . 1 . . . . . ARG CD . 6536 1
591 . 1 1 68 68 ARG N N 15 114.723 0.011 . 1 . . . . . ARG N . 6536 1
592 . 1 1 69 69 THR H H 1 8.427 0.021 . 1 . . . . . THR H . 6536 1
593 . 1 1 69 69 THR HA H 1 4.768 0.030 . 1 . . . . . THR HA . 6536 1
594 . 1 1 69 69 THR HB H 1 1.326 0.005 . 1 . . . . . THR HB . 6536 1
595 . 1 1 69 69 THR C C 13 172.693 0.002 . 1 . . . . . THR C . 6536 1
596 . 1 1 69 69 THR CA C 13 59.370 0.002 . 1 . . . . . THR CA . 6536 1
597 . 1 1 69 69 THR N N 15 110.758 0.025 . 1 . . . . . THR N . 6536 1
598 . 1 1 70 70 ALA H H 1 9.602 0.011 . 1 . . . . . ALA H . 6536 1
599 . 1 1 70 70 ALA HA H 1 4.127 0.018 . 1 . . . . . ALA HA . 6536 1
600 . 1 1 70 70 ALA HB1 H 1 1.476 0.005 . 1 . . . . . ALA HB . 6536 1
601 . 1 1 70 70 ALA HB2 H 1 1.476 0.005 . 1 . . . . . ALA HB . 6536 1
602 . 1 1 70 70 ALA HB3 H 1 1.476 0.005 . 1 . . . . . ALA HB . 6536 1
603 . 1 1 70 70 ALA C C 13 171.092 0.002 . 1 . . . . . ALA C . 6536 1
604 . 1 1 70 70 ALA CA C 13 54.363 0.002 . 1 . . . . . ALA CA . 6536 1
605 . 1 1 70 70 ALA CB C 13 18.426 0.042 . 1 . . . . . ALA CB . 6536 1
606 . 1 1 70 70 ALA N N 15 124.715 0.027 . 1 . . . . . ALA N . 6536 1
607 . 1 1 71 71 ARG H H 1 7.467 0.022 . 1 . . . . . ARG H . 6536 1
608 . 1 1 71 71 ARG HA H 1 4.334 0.022 . 1 . . . . . ARG HA . 6536 1
609 . 1 1 71 71 ARG HB2 H 1 1.701 0.018 . 2 . . . . . ARG HB2 . 6536 1
610 . 1 1 71 71 ARG HB3 H 1 2.028 0.024 . 2 . . . . . ARG HB3 . 6536 1
611 . 1 1 71 71 ARG HD2 H 1 3.228 0.033 . 2 . . . . . ARG HD2 . 6536 1
612 . 1 1 71 71 ARG HD3 H 1 3.239 0.002 . 2 . . . . . ARG HD3 . 6536 1
613 . 1 1 71 71 ARG C C 13 172.967 0.002 . 1 . . . . . ARG C . 6536 1
614 . 1 1 71 71 ARG N N 15 113.470 0.034 . 1 . . . . . ARG N . 6536 1
615 . 1 1 72 72 GLY H H 1 8.021 0.014 . 1 . . . . . GLY H . 6536 1
616 . 1 1 72 72 GLY HA2 H 1 3.490 0.024 . 2 . . . . . GLY HA2 . 6536 1
617 . 1 1 72 72 GLY HA3 H 1 4.244 0.029 . 2 . . . . . GLY HA3 . 6536 1
618 . 1 1 72 72 GLY C C 13 175.963 0.002 . 1 . . . . . GLY C . 6536 1
619 . 1 1 72 72 GLY N N 15 107.442 0.002 . 1 . . . . . GLY N . 6536 1
620 . 1 1 73 73 SER H H 1 7.009 0.026 . 1 . . . . . SER H . 6536 1
621 . 1 1 73 73 SER HA H 1 4.807 0.011 . 1 . . . . . SER HA . 6536 1
622 . 1 1 73 73 SER HB2 H 1 3.742 0.026 . 2 . . . . . SER HB2 . 6536 1
623 . 1 1 73 73 SER HB3 H 1 3.894 0.028 . 2 . . . . . SER HB3 . 6536 1
624 . 1 1 73 73 SER C C 13 177.244 0.002 . 1 . . . . . SER C . 6536 1
625 . 1 1 73 73 SER CA C 13 57.773 0.011 . 1 . . . . . SER CA . 6536 1
626 . 1 1 73 73 SER CB C 13 63.748 0.034 . 1 . . . . . SER CB . 6536 1
627 . 1 1 73 73 SER N N 15 114.920 0.040 . 1 . . . . . SER N . 6536 1
628 . 1 1 74 74 TYR H H 1 8.712 0.008 . 1 . . . . . TYR H . 6536 1
629 . 1 1 74 74 TYR HA H 1 5.318 0.015 . 1 . . . . . TYR HA . 6536 1
630 . 1 1 74 74 TYR HB2 H 1 2.169 0.014 . 1 . . . . . TYR HB2 . 6536 1
631 . 1 1 74 74 TYR HB3 H 1 2.881 0.014 . 1 . . . . . TYR HB3 . 6536 1
632 . 1 1 74 74 TYR HD1 H 1 6.848 0.013 . 1 . . . . . TYR HD . 6536 1
633 . 1 1 74 74 TYR HE1 H 1 6.534 0.008 . 1 . . . . . TYR HE . 6536 1
634 . 1 1 74 74 TYR C C 13 173.486 0.002 . 1 . . . . . TYR C . 6536 1
635 . 1 1 74 74 TYR CA C 13 56.546 0.053 . 1 . . . . . TYR CA . 6536 1
636 . 1 1 74 74 TYR CB C 13 43.243 0.068 . 1 . . . . . TYR CB . 6536 1
637 . 1 1 74 74 TYR CD1 C 13 133.275 0.061 . 1 . . . . . TYR CD . 6536 1
638 . 1 1 74 74 TYR CE1 C 13 118.025 0.129 . 1 . . . . . TYR CE . 6536 1
639 . 1 1 74 74 TYR N N 15 121.604 0.018 . 1 . . . . . TYR N . 6536 1
640 . 1 1 75 75 GLY H H 1 8.359 0.012 . 1 . . . . . GLY H . 6536 1
641 . 1 1 75 75 GLY HA2 H 1 3.543 0.023 . 2 . . . . . GLY HA2 . 6536 1
642 . 1 1 75 75 GLY HA3 H 1 3.814 0.024 . 2 . . . . . GLY HA3 . 6536 1
643 . 1 1 75 75 GLY C C 13 178.401 0.002 . 1 . . . . . GLY C . 6536 1
644 . 1 1 75 75 GLY CA C 13 45.207 0.132 . 1 . . . . . GLY CA . 6536 1
645 . 1 1 75 75 GLY N N 15 104.911 0.022 . 1 . . . . . GLY N . 6536 1
646 . 1 1 76 76 TYR H H 1 9.219 0.008 . 1 . . . . . TYR H . 6536 1
647 . 1 1 76 76 TYR HA H 1 5.562 0.020 . 1 . . . . . TYR HA . 6536 1
648 . 1 1 76 76 TYR HB2 H 1 2.893 0.030 . 1 . . . . . TYR HB2 . 6536 1
649 . 1 1 76 76 TYR HB3 H 1 3.045 0.019 . 1 . . . . . TYR HB3 . 6536 1
650 . 1 1 76 76 TYR HD1 H 1 7.208 0.036 . 1 . . . . . TYR HD . 6536 1
651 . 1 1 76 76 TYR HE1 H 1 6.955 0.023 . 1 . . . . . TYR HE . 6536 1
652 . 1 1 76 76 TYR C C 13 172.630 0.002 . 1 . . . . . TYR C . 6536 1
653 . 1 1 76 76 TYR CA C 13 58.485 0.055 . 1 . . . . . TYR CA . 6536 1
654 . 1 1 76 76 TYR CB C 13 40.179 0.164 . 1 . . . . . TYR CB . 6536 1
655 . 1 1 76 76 TYR CD1 C 13 132.275 0.194 . 1 . . . . . TYR CD . 6536 1
656 . 1 1 76 76 TYR CE1 C 13 125.431 39.884 . 1 . . . . . TYR CE . 6536 1
657 . 1 1 76 76 TYR N N 15 118.865 0.040 . 1 . . . . . TYR N . 6536 1
658 . 1 1 77 77 ILE H H 1 9.366 0.013 . 1 . . . . . ILE H . 6536 1
659 . 1 1 77 77 ILE HA H 1 4.471 0.020 . 1 . . . . . ILE HA . 6536 1
660 . 1 1 77 77 ILE HB H 1 1.619 0.018 . 1 . . . . . ILE HB . 6536 1
661 . 1 1 77 77 ILE HG21 H 1 0.966 0.012 . 1 . . . . . ILE HG2 . 6536 1
662 . 1 1 77 77 ILE HG22 H 1 0.966 0.012 . 1 . . . . . ILE HG2 . 6536 1
663 . 1 1 77 77 ILE HG23 H 1 0.966 0.012 . 1 . . . . . ILE HG2 . 6536 1
664 . 1 1 77 77 ILE HD11 H 1 0.553 0.016 . 1 . . . . . ILE HD1 . 6536 1
665 . 1 1 77 77 ILE HD12 H 1 0.553 0.016 . 1 . . . . . ILE HD1 . 6536 1
666 . 1 1 77 77 ILE HD13 H 1 0.553 0.016 . 1 . . . . . ILE HD1 . 6536 1
667 . 1 1 77 77 ILE C C 13 175.363 0.002 . 1 . . . . . ILE C . 6536 1
668 . 1 1 77 77 ILE CA C 13 59.762 0.041 . 1 . . . . . ILE CA . 6536 1
669 . 1 1 77 77 ILE CB C 13 43.145 0.045 . 1 . . . . . ILE CB . 6536 1
670 . 1 1 77 77 ILE CG2 C 13 18.274 0.043 . 1 . . . . . ILE CG2 . 6536 1
671 . 1 1 77 77 ILE CD1 C 13 16.869 0.034 . 1 . . . . . ILE CD1 . 6536 1
672 . 1 1 77 77 ILE N N 15 119.706 0.028 . 1 . . . . . ILE N . 6536 1
673 . 1 1 78 78 LYS H H 1 9.477 0.020 . 1 . . . . . LYS H . 6536 1
674 . 1 1 78 78 LYS HA H 1 4.457 0.013 . 1 . . . . . LYS HA . 6536 1
675 . 1 1 78 78 LYS HB2 H 1 1.763 0.012 . 1 . . . . . LYS HB . 6536 1
676 . 1 1 78 78 LYS HB3 H 1 1.763 0.012 . 1 . . . . . LYS HB . 6536 1
677 . 1 1 78 78 LYS HG2 H 1 1.356 0.014 . 1 . . . . . LYS HG . 6536 1
678 . 1 1 78 78 LYS HG3 H 1 1.356 0.014 . 1 . . . . . LYS HG . 6536 1
679 . 1 1 78 78 LYS HD2 H 1 1.606 0.002 . 1 . . . . . LYS HD . 6536 1
680 . 1 1 78 78 LYS HD3 H 1 1.606 0.002 . 1 . . . . . LYS HD . 6536 1
681 . 1 1 78 78 LYS HE2 H 1 2.874 0.018 . 1 . . . . . LYS HE . 6536 1
682 . 1 1 78 78 LYS HE3 H 1 2.874 0.018 . 1 . . . . . LYS HE . 6536 1
683 . 1 1 78 78 LYS C C 13 171.328 0.002 . 1 . . . . . LYS C . 6536 1
684 . 1 1 78 78 LYS CA C 13 57.318 0.032 . 1 . . . . . LYS CA . 6536 1
685 . 1 1 78 78 LYS CB C 13 32.841 0.002 . 1 . . . . . LYS CB . 6536 1
686 . 1 1 78 78 LYS CG C 13 26.150 0.002 . 1 . . . . . LYS CG . 6536 1
687 . 1 1 78 78 LYS N N 15 128.010 0.029 . 1 . . . . . LYS N . 6536 1
688 . 1 1 79 79 THR H H 1 7.897 0.010 . 1 . . . . . THR H . 6536 1
689 . 1 1 79 79 THR HA H 1 2.864 0.016 . 1 . . . . . THR HA . 6536 1
690 . 1 1 79 79 THR HB H 1 3.132 0.017 . 1 . . . . . THR HB . 6536 1
691 . 1 1 79 79 THR HG21 H 1 -0.187 0.021 . 1 . . . . . THR HG2 . 6536 1
692 . 1 1 79 79 THR HG22 H 1 -0.187 0.021 . 1 . . . . . THR HG2 . 6536 1
693 . 1 1 79 79 THR HG23 H 1 -0.187 0.021 . 1 . . . . . THR HG2 . 6536 1
694 . 1 1 79 79 THR C C 13 175.049 0.002 . 1 . . . . . THR C . 6536 1
695 . 1 1 79 79 THR CA C 13 65.323 0.028 . 1 . . . . . THR CA . 6536 1
696 . 1 1 79 79 THR CB C 13 67.198 0.061 . 1 . . . . . THR CB . 6536 1
697 . 1 1 79 79 THR CG2 C 13 19.628 0.128 . 1 . . . . . THR CG2 . 6536 1
698 . 1 1 79 79 THR N N 15 115.821 0.008 . 1 . . . . . THR N . 6536 1
699 . 1 1 80 80 THR H H 1 6.779 0.028 . 1 . . . . . THR H . 6536 1
700 . 1 1 80 80 THR HA H 1 4.125 0.012 . 1 . . . . . THR HA . 6536 1
701 . 1 1 80 80 THR HB H 1 4.360 0.002 . 1 . . . . . THR HB . 6536 1
702 . 1 1 80 80 THR HG21 H 1 1.146 0.013 . 1 . . . . . THR HG2 . 6536 1
703 . 1 1 80 80 THR HG22 H 1 1.146 0.013 . 1 . . . . . THR HG2 . 6536 1
704 . 1 1 80 80 THR HG23 H 1 1.146 0.013 . 1 . . . . . THR HG2 . 6536 1
705 . 1 1 80 80 THR C C 13 174.649 0.002 . 1 . . . . . THR C . 6536 1
706 . 1 1 80 80 THR CA C 13 61.784 0.006 . 1 . . . . . THR CA . 6536 1
707 . 1 1 80 80 THR CB C 13 68.660 0.011 . 1 . . . . . THR CB . 6536 1
708 . 1 1 80 80 THR CG2 C 13 22.163 0.021 . 1 . . . . . THR CG2 . 6536 1
709 . 1 1 80 80 THR N N 15 105.365 0.032 . 1 . . . . . THR N . 6536 1
710 . 1 1 81 81 ALA H H 1 7.827 0.016 . 1 . . . . . ALA H . 6536 1
711 . 1 1 81 81 ALA HA H 1 4.412 0.005 . 1 . . . . . ALA HA . 6536 1
712 . 1 1 81 81 ALA HB1 H 1 1.594 0.012 . 1 . . . . . ALA HB . 6536 1
713 . 1 1 81 81 ALA HB2 H 1 1.594 0.012 . 1 . . . . . ALA HB . 6536 1
714 . 1 1 81 81 ALA HB3 H 1 1.594 0.012 . 1 . . . . . ALA HB . 6536 1
715 . 1 1 81 81 ALA C C 13 173.600 0.002 . 1 . . . . . ALA C . 6536 1
716 . 1 1 81 81 ALA CA C 13 52.879 0.049 . 1 . . . . . ALA CA . 6536 1
717 . 1 1 81 81 ALA CB C 13 20.263 0.038 . 1 . . . . . ALA CB . 6536 1
718 . 1 1 81 81 ALA N N 15 122.805 0.034 . 1 . . . . . ALA N . 6536 1
719 . 1 1 82 82 VAL H H 1 7.098 0.025 . 1 . . . . . VAL H . 6536 1
720 . 1 1 82 82 VAL HA H 1 5.116 0.013 . 1 . . . . . VAL HA . 6536 1
721 . 1 1 82 82 VAL HB H 1 1.763 0.033 . 1 . . . . . VAL HB . 6536 1
722 . 1 1 82 82 VAL HG11 H 1 0.487 0.021 . 2 . . . . . VAL HG1 . 6536 1
723 . 1 1 82 82 VAL HG12 H 1 0.487 0.021 . 2 . . . . . VAL HG1 . 6536 1
724 . 1 1 82 82 VAL HG13 H 1 0.487 0.021 . 2 . . . . . VAL HG1 . 6536 1
725 . 1 1 82 82 VAL HG21 H 1 0.674 0.021 . 2 . . . . . VAL HG2 . 6536 1
726 . 1 1 82 82 VAL HG22 H 1 0.674 0.021 . 2 . . . . . VAL HG2 . 6536 1
727 . 1 1 82 82 VAL HG23 H 1 0.674 0.021 . 2 . . . . . VAL HG2 . 6536 1
728 . 1 1 82 82 VAL C C 13 176.094 0.002 . 1 . . . . . VAL C . 6536 1
729 . 1 1 82 82 VAL CA C 13 58.044 0.045 . 1 . . . . . VAL CA . 6536 1
730 . 1 1 82 82 VAL CB C 13 36.155 0.051 . 1 . . . . . VAL CB . 6536 1
731 . 1 1 82 82 VAL CG1 C 13 22.440 0.050 . 2 . . . . . VAL CG1 . 6536 1
732 . 1 1 82 82 VAL CG2 C 13 18.305 0.107 . 2 . . . . . VAL CG2 . 6536 1
733 . 1 1 82 82 VAL N N 15 107.302 0.032 . 1 . . . . . VAL N . 6536 1
734 . 1 1 83 83 GLU H H 1 8.501 0.015 . 1 . . . . . GLU H . 6536 1
735 . 1 1 83 83 GLU HA H 1 4.709 0.020 . 1 . . . . . GLU HA . 6536 1
736 . 1 1 83 83 GLU HB2 H 1 1.817 0.035 . 2 . . . . . GLU HB2 . 6536 1
737 . 1 1 83 83 GLU HB3 H 1 1.913 0.002 . 2 . . . . . GLU HB3 . 6536 1
738 . 1 1 83 83 GLU HG2 H 1 2.135 0.034 . 1 . . . . . GLU HG . 6536 1
739 . 1 1 83 83 GLU HG3 H 1 2.135 0.034 . 1 . . . . . GLU HG . 6536 1
740 . 1 1 83 83 GLU C C 13 173.725 0.002 . 1 . . . . . GLU C . 6536 1
741 . 1 1 83 83 GLU N N 15 119.286 0.042 . 1 . . . . . GLU N . 6536 1
742 . 1 1 84 84 ILE H H 1 8.780 0.013 . 1 . . . . . ILE H . 6536 1
743 . 1 1 84 84 ILE HA H 1 3.876 0.016 . 1 . . . . . ILE HA . 6536 1
744 . 1 1 84 84 ILE HB H 1 1.385 0.011 . 1 . . . . . ILE HB . 6536 1
745 . 1 1 84 84 ILE HG12 H 1 0.684 0.016 . 2 . . . . . ILE HG12 . 6536 1
746 . 1 1 84 84 ILE HG13 H 1 0.687 0.018 . 2 . . . . . ILE HG13 . 6536 1
747 . 1 1 84 84 ILE HG21 H 1 0.287 0.031 . 1 . . . . . ILE HG2 . 6536 1
748 . 1 1 84 84 ILE HG22 H 1 0.287 0.031 . 1 . . . . . ILE HG2 . 6536 1
749 . 1 1 84 84 ILE HG23 H 1 0.287 0.031 . 1 . . . . . ILE HG2 . 6536 1
750 . 1 1 84 84 ILE HD11 H 1 0.139 0.011 . 1 . . . . . ILE HD1 . 6536 1
751 . 1 1 84 84 ILE HD12 H 1 0.139 0.011 . 1 . . . . . ILE HD1 . 6536 1
752 . 1 1 84 84 ILE HD13 H 1 0.139 0.011 . 1 . . . . . ILE HD1 . 6536 1
753 . 1 1 84 84 ILE C C 13 175.331 0.002 . 1 . . . . . ILE C . 6536 1
754 . 1 1 84 84 ILE CA C 13 61.771 0.262 . 1 . . . . . ILE CA . 6536 1
755 . 1 1 84 84 ILE CB C 13 38.687 0.043 . 1 . . . . . ILE CB . 6536 1
756 . 1 1 84 84 ILE CG1 C 13 28.214 0.002 . 1 . . . . . ILE CG1 . 6536 1
757 . 1 1 84 84 ILE CG2 C 13 12.443 0.035 . 1 . . . . . ILE CG2 . 6536 1
758 . 1 1 84 84 ILE CD1 C 13 16.879 0.002 . 1 . . . . . ILE CD1 . 6536 1
759 . 1 1 84 84 ILE N N 15 125.569 0.113 . 1 . . . . . ILE N . 6536 1
760 . 1 1 85 85 ASP H H 1 8.492 0.013 . 1 . . . . . ASP H . 6536 1
761 . 1 1 85 85 ASP HA H 1 4.671 0.005 . 1 . . . . . ASP HA . 6536 1
762 . 1 1 85 85 ASP HB2 H 1 2.354 0.010 . 2 . . . . . ASP HB2 . 6536 1
763 . 1 1 85 85 ASP HB3 H 1 2.662 0.011 . 2 . . . . . ASP HB3 . 6536 1
764 . 1 1 85 85 ASP C C 13 173.713 0.002 . 1 . . . . . ASP C . 6536 1
765 . 1 1 85 85 ASP N N 15 125.688 0.066 . 1 . . . . . ASP N . 6536 1
766 . 1 1 86 86 TYR H H 1 8.329 0.011 . 1 . . . . . TYR H . 6536 1
767 . 1 1 86 86 TYR HA H 1 4.286 0.042 . 1 . . . . . TYR HA . 6536 1
768 . 1 1 86 86 TYR HB2 H 1 2.836 0.009 . 1 . . . . . TYR HB2 . 6536 1
769 . 1 1 86 86 TYR HB3 H 1 3.086 0.011 . 1 . . . . . TYR HB3 . 6536 1
770 . 1 1 86 86 TYR HD1 H 1 7.090 0.018 . 1 . . . . . TYR HD . 6536 1
771 . 1 1 86 86 TYR HE1 H 1 6.732 0.024 . 1 . . . . . TYR HE . 6536 1
772 . 1 1 86 86 TYR C C 13 173.280 0.002 . 1 . . . . . TYR C . 6536 1
773 . 1 1 86 86 TYR CA C 13 59.843 0.017 . 1 . . . . . TYR CA . 6536 1
774 . 1 1 86 86 TYR CB C 13 38.537 0.109 . 1 . . . . . TYR CB . 6536 1
775 . 1 1 86 86 TYR CD1 C 13 133.226 0.073 . 1 . . . . . TYR CD . 6536 1
776 . 1 1 86 86 TYR CE1 C 13 118.120 0.187 . 1 . . . . . TYR CE . 6536 1
777 . 1 1 86 86 TYR N N 15 123.735 0.065 . 1 . . . . . TYR N . 6536 1
778 . 1 1 87 87 ASP H H 1 8.407 0.025 . 1 . . . . . ASP H . 6536 1
779 . 1 1 87 87 ASP HA H 1 4.597 0.002 . 1 . . . . . ASP HA . 6536 1
780 . 1 1 87 87 ASP HB2 H 1 2.708 0.002 . 1 . . . . . ASP HB . 6536 1
781 . 1 1 87 87 ASP HB3 H 1 2.708 0.002 . 1 . . . . . ASP HB . 6536 1
782 . 1 1 87 87 ASP C C 13 172.573 0.002 . 1 . . . . . ASP C . 6536 1
783 . 1 1 87 87 ASP N N 15 120.806 0.108 . 1 . . . . . ASP N . 6536 1
784 . 1 1 88 88 SER H H 1 8.070 0.042 . 1 . . . . . SER H . 6536 1
785 . 1 1 88 88 SER C C 13 174.544 0.002 . 1 . . . . . SER C . 6536 1
786 . 1 1 88 88 SER N N 15 116.163 0.006 . 1 . . . . . SER N . 6536 1
787 . 1 1 89 89 LEU H H 1 7.975 0.016 . 1 . . . . . LEU H . 6536 1
788 . 1 1 89 89 LEU C C 13 172.129 0.002 . 1 . . . . . LEU C . 6536 1
789 . 1 1 89 89 LEU N N 15 122.594 0.037 . 1 . . . . . LEU N . 6536 1
790 . 1 1 90 90 LYS H H 1 7.917 0.019 . 1 . . . . . LYS H . 6536 1
791 . 1 1 90 90 LYS N N 15 120.037 0.048 . 1 . . . . . LYS N . 6536 1
792 . 1 1 91 91 LEU H H 1 7.914 0.002 . 1 . . . . . LEU H . 6536 1
793 . 1 1 91 91 LEU N N 15 121.017 0.002 . 1 . . . . . LEU N . 6536 1
794 . 1 1 92 92 LYS H H 1 8.045 0.002 . 1 . . . . . LYS H . 6536 1
795 . 1 1 92 92 LYS N N 15 121.247 0.002 . 1 . . . . . LYS N . 6536 1
796 . 1 1 93 93 LYS H H 1 8.535 0.002 . 1 . . . . . LYS H . 6536 1
797 . 1 1 93 93 LYS N N 15 122.715 0.002 . 1 . . . . . LYS N . 6536 1
798 . 1 1 94 94 ASP H H 1 8.308 0.015 . 1 . . . . . ASP H . 6536 1
799 . 1 1 94 94 ASP N N 15 121.044 0.008 . 1 . . . . . ASP N . 6536 1
800 . 1 1 95 95 LEU H H 1 8.095 0.002 . 1 . . . . . LEU H . 6536 1
801 . 1 1 95 95 LEU N N 15 121.366 0.002 . 1 . . . . . LEU N . 6536 1
802 . 1 1 96 96 GLU H H 1 8.164 0.003 . 1 . . . . . GLU H . 6536 1
803 . 1 1 96 96 GLU N N 15 120.092 0.007 . 1 . . . . . GLU N . 6536 1
stop_
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