Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18118
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18118 1
2 '3D CBCA(CO)NH' . . . 18118 1
3 '3D HNCA' . . . 18118 1
4 '3D HNCACB' . . . 18118 1
5 '4D HACANH' . . . 18118 1
6 '5D HACACONH' . . . 18118 1
7 '5D CBCACONH' . . . 18118 1
8 '3D 1H-15N NOESY' . . . 18118 1
9 '3D 1H-13C NOESY aliphatic' . . . 18118 1
10 '3D 1H-13C NOESY aromatic' . . . 18118 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.195 0.006 . 1 . . . A 2 SER H . 18118 1
2 . 1 1 2 2 SER HA H 1 4.707 0.006 . 1 . . . A 2 SER HA . 18118 1
3 . 1 1 2 2 SER HB2 H 1 3.787 0.006 . 2 . . . A 2 SER QB . 18118 1
4 . 1 1 2 2 SER HB3 H 1 3.787 0.006 . 2 . . . A 2 SER QB . 18118 1
5 . 1 1 2 2 SER CA C 13 55.678 0.166 . 1 . . . A 2 SER CA . 18118 1
6 . 1 1 2 2 SER CB C 13 61.009 0.166 . 1 . . . A 2 SER CB . 18118 1
7 . 1 1 2 2 SER N N 15 118.867 0.106 . 1 . . . A 2 SER N . 18118 1
8 . 1 1 3 3 LYS H H 1 8.427 0.006 . 1 . . . A 3 LYS H . 18118 1
9 . 1 1 3 3 LYS CA C 13 53.708 0.166 . 1 . . . A 3 LYS CA . 18118 1
10 . 1 1 3 3 LYS CB C 13 30.374 0.166 . 1 . . . A 3 LYS CB . 18118 1
11 . 1 1 3 3 LYS N N 15 123.188 0.106 . 1 . . . A 3 LYS N . 18118 1
12 . 1 1 4 4 LEU H H 1 8.311 0.006 . 1 . . . A 4 LEU H . 18118 1
13 . 1 1 4 4 LEU HA H 1 4.204 0.006 . 1 . . . A 4 LEU HA . 18118 1
14 . 1 1 4 4 LEU HB2 H 1 1.531 0.006 . 2 . . . A 4 LEU HB2 . 18118 1
15 . 1 1 4 4 LEU CA C 13 52.990 0.166 . 1 . . . A 4 LEU CA . 18118 1
16 . 1 1 4 4 LEU CB C 13 39.667 0.166 . 1 . . . A 4 LEU CB . 18118 1
17 . 1 1 4 4 LEU N N 15 123.342 0.106 . 1 . . . A 4 LEU N . 18118 1
18 . 1 1 5 5 GLU H H 1 8.321 0.006 . 1 . . . A 5 GLU H . 18118 1
19 . 1 1 5 5 GLU HA H 1 4.157 0.006 . 1 . . . A 5 GLU HA . 18118 1
20 . 1 1 5 5 GLU HB2 H 1 1.856 0.006 . 2 . . . A 5 GLU HB2 . 18118 1
21 . 1 1 5 5 GLU HB3 H 1 1.967 0.006 . 2 . . . A 5 GLU HB3 . 18118 1
22 . 1 1 5 5 GLU HG2 H 1 2.169 0.006 . 2 . . . A 5 GLU QG . 18118 1
23 . 1 1 5 5 GLU HG3 H 1 2.169 0.006 . 2 . . . A 5 GLU QG . 18118 1
24 . 1 1 5 5 GLU CA C 13 54.230 0.166 . 1 . . . A 5 GLU CA . 18118 1
25 . 1 1 5 5 GLU CB C 13 27.847 0.166 . 1 . . . A 5 GLU CB . 18118 1
26 . 1 1 5 5 GLU CG C 13 33.681 0.166 . 1 . . . A 5 GLU CG . 18118 1
27 . 1 1 5 5 GLU N N 15 120.431 0.106 . 1 . . . A 5 GLU N . 18118 1
28 . 1 1 6 6 GLU H H 1 8.177 0.006 . 1 . . . A 6 GLU H . 18118 1
29 . 1 1 6 6 GLU HA H 1 4.191 0.006 . 1 . . . A 6 GLU HA . 18118 1
30 . 1 1 6 6 GLU HB2 H 1 1.967 0.006 . 2 . . . A 6 GLU HB2 . 18118 1
31 . 1 1 6 6 GLU HB3 H 1 1.856 0.006 . 2 . . . A 6 GLU HB3 . 18118 1
32 . 1 1 6 6 GLU HG2 H 1 2.157 0.006 . 2 . . . A 6 GLU HG2 . 18118 1
33 . 1 1 6 6 GLU CA C 13 53.842 0.166 . 1 . . . A 6 GLU CA . 18118 1
34 . 1 1 6 6 GLU CB C 13 27.723 0.166 . 1 . . . A 6 GLU CB . 18118 1
35 . 1 1 6 6 GLU CG C 13 33.755 0.166 . 1 . . . A 6 GLU CG . 18118 1
36 . 1 1 6 6 GLU N N 15 120.027 0.106 . 1 . . . A 6 GLU N . 18118 1
37 . 1 1 7 7 GLU H H 1 8.228 0.006 . 1 . . . A 7 GLU H . 18118 1
38 . 1 1 7 7 GLU HA H 1 4.191 0.006 . 1 . . . A 7 GLU HA . 18118 1
39 . 1 1 7 7 GLU HB2 H 1 1.966 0.006 . 2 . . . A 7 GLU HB2 . 18118 1
40 . 1 1 7 7 GLU HB3 H 1 1.853 0.006 . 2 . . . A 7 GLU HB3 . 18118 1
41 . 1 1 7 7 GLU HG2 H 1 2.172 0.006 . 2 . . . A 7 GLU QG . 18118 1
42 . 1 1 7 7 GLU HG3 H 1 2.172 0.006 . 2 . . . A 7 GLU QG . 18118 1
43 . 1 1 7 7 GLU CA C 13 53.679 0.166 . 1 . . . A 7 GLU CA . 18118 1
44 . 1 1 7 7 GLU CB C 13 27.548 0.166 . 1 . . . A 7 GLU CB . 18118 1
45 . 1 1 7 7 GLU CG C 13 33.738 0.166 . 1 . . . A 7 GLU CG . 18118 1
46 . 1 1 7 7 GLU N N 15 121.663 0.106 . 1 . . . A 7 GLU N . 18118 1
47 . 1 1 8 8 VAL H H 1 8.102 0.006 . 1 . . . A 8 VAL H . 18118 1
48 . 1 1 8 8 VAL HA H 1 4.086 0.006 . 1 . . . A 8 VAL HA . 18118 1
49 . 1 1 8 8 VAL HB H 1 1.994 0.006 . 1 . . . A 8 VAL HB . 18118 1
50 . 1 1 8 8 VAL HG11 H 1 0.832 0.006 . 2 . . . A 8 VAL QG1 . 18118 1
51 . 1 1 8 8 VAL HG12 H 1 0.832 0.006 . 2 . . . A 8 VAL QG1 . 18118 1
52 . 1 1 8 8 VAL HG13 H 1 0.832 0.006 . 2 . . . A 8 VAL QG1 . 18118 1
53 . 1 1 8 8 VAL HG21 H 1 0.814 0.006 . 2 . . . A 8 VAL QG2 . 18118 1
54 . 1 1 8 8 VAL HG22 H 1 0.814 0.006 . 2 . . . A 8 VAL QG2 . 18118 1
55 . 1 1 8 8 VAL HG23 H 1 0.814 0.006 . 2 . . . A 8 VAL QG2 . 18118 1
56 . 1 1 8 8 VAL CA C 13 59.139 0.166 . 1 . . . A 8 VAL CA . 18118 1
57 . 1 1 8 8 VAL CB C 13 30.700 0.166 . 1 . . . A 8 VAL CB . 18118 1
58 . 1 1 8 8 VAL CG1 C 13 18.713 0.166 . 2 . . . A 8 VAL CG1 . 18118 1
59 . 1 1 8 8 VAL CG2 C 13 17.780 0.166 . 2 . . . A 8 VAL CG2 . 18118 1
60 . 1 1 8 8 VAL N N 15 120.733 0.106 . 1 . . . A 8 VAL N . 18118 1
61 . 1 1 9 9 ASP H H 1 8.313 0.006 . 1 . . . A 9 ASP H . 18118 1
62 . 1 1 9 9 ASP HA H 1 4.557 0.006 . 1 . . . A 9 ASP HA . 18118 1
63 . 1 1 9 9 ASP HB2 H 1 2.455 0.006 . 2 . . . A 9 ASP HB2 . 18118 1
64 . 1 1 9 9 ASP HB3 H 1 2.581 0.006 . 2 . . . A 9 ASP HB3 . 18118 1
65 . 1 1 9 9 ASP CA C 13 51.180 0.166 . 1 . . . A 9 ASP CA . 18118 1
66 . 1 1 9 9 ASP CB C 13 38.781 0.166 . 1 . . . A 9 ASP CB . 18118 1
67 . 1 1 9 9 ASP N N 15 124.190 0.106 . 1 . . . A 9 ASP N . 18118 1
68 . 1 1 10 10 ASP H H 1 8.106 0.006 . 1 . . . A 10 ASP H . 18118 1
69 . 1 1 10 10 ASP HA H 1 4.379 0.006 . 1 . . . A 10 ASP HA . 18118 1
70 . 1 1 10 10 ASP HB2 H 1 2.404 0.006 . 2 . . . A 10 ASP HB2 . 18118 1
71 . 1 1 10 10 ASP HB3 H 1 2.309 0.006 . 2 . . . A 10 ASP HB3 . 18118 1
72 . 1 1 10 10 ASP CA C 13 51.555 0.166 . 1 . . . A 10 ASP CA . 18118 1
73 . 1 1 10 10 ASP CB C 13 39.138 0.166 . 1 . . . A 10 ASP CB . 18118 1
74 . 1 1 10 10 ASP N N 15 120.966 0.106 . 1 . . . A 10 ASP N . 18118 1
75 . 1 1 11 11 VAL H H 1 7.528 0.006 . 1 . . . A 11 VAL H . 18118 1
76 . 1 1 11 11 VAL HA H 1 3.919 0.006 . 1 . . . A 11 VAL HA . 18118 1
77 . 1 1 11 11 VAL HB H 1 1.680 0.006 . 1 . . . A 11 VAL HB . 18118 1
78 . 1 1 11 11 VAL HG11 H 1 0.699 0.006 . 1 . . . A 11 VAL QQG . 18118 1
79 . 1 1 11 11 VAL HG12 H 1 0.699 0.006 . 1 . . . A 11 VAL QQG . 18118 1
80 . 1 1 11 11 VAL HG13 H 1 0.699 0.006 . 1 . . . A 11 VAL QQG . 18118 1
81 . 1 1 11 11 VAL HG21 H 1 0.699 0.006 . 1 . . . A 11 VAL QQG . 18118 1
82 . 1 1 11 11 VAL HG22 H 1 0.699 0.006 . 1 . . . A 11 VAL QQG . 18118 1
83 . 1 1 11 11 VAL HG23 H 1 0.699 0.006 . 1 . . . A 11 VAL QQG . 18118 1
84 . 1 1 11 11 VAL CA C 13 58.721 0.166 . 1 . . . A 11 VAL CA . 18118 1
85 . 1 1 11 11 VAL CB C 13 31.300 0.166 . 1 . . . A 11 VAL CB . 18118 1
86 . 1 1 11 11 VAL CG1 C 13 18.531 0.166 . 2 . . . A 11 VAL CG1 . 18118 1
87 . 1 1 11 11 VAL CG2 C 13 18.531 0.166 . 2 . . . A 11 VAL CG2 . 18118 1
88 . 1 1 11 11 VAL N N 15 119.321 0.106 . 1 . . . A 11 VAL N . 18118 1
89 . 1 1 12 12 PHE H H 1 8.573 0.006 . 1 . . . A 12 PHE H . 18118 1
90 . 1 1 12 12 PHE HA H 1 4.586 0.006 . 1 . . . A 12 PHE HA . 18118 1
91 . 1 1 12 12 PHE HB2 H 1 2.649 0.006 . 2 . . . A 12 PHE QB . 18118 1
92 . 1 1 12 12 PHE HB3 H 1 2.649 0.006 . 2 . . . A 12 PHE QB . 18118 1
93 . 1 1 12 12 PHE HD1 H 1 7.004 0.006 . 3 . . . A 12 PHE QD . 18118 1
94 . 1 1 12 12 PHE HD2 H 1 7.004 0.006 . 3 . . . A 12 PHE QD . 18118 1
95 . 1 1 12 12 PHE CA C 13 53.764 0.166 . 1 . . . A 12 PHE CA . 18118 1
96 . 1 1 12 12 PHE CB C 13 37.698 0.166 . 1 . . . A 12 PHE CB . 18118 1
97 . 1 1 12 12 PHE CD1 C 13 127.330 0.166 . 3 . . . A 12 PHE CD1 . 18118 1
98 . 1 1 12 12 PHE CD2 C 13 127.328 0.166 . 3 . . . A 12 PHE CD2 . 18118 1
99 . 1 1 12 12 PHE N N 15 125.723 0.106 . 1 . . . A 12 PHE N . 18118 1
100 . 1 1 13 13 LEU H H 1 8.794 0.006 . 1 . . . A 13 LEU H . 18118 1
101 . 1 1 13 13 LEU HA H 1 5.232 0.006 . 1 . . . A 13 LEU HA . 18118 1
102 . 1 1 13 13 LEU HB2 H 1 1.241 0.006 . 2 . . . A 13 LEU HB2 . 18118 1
103 . 1 1 13 13 LEU HB3 H 1 1.426 0.006 . 2 . . . A 13 LEU HB3 . 18118 1
104 . 1 1 13 13 LEU HD11 H 1 0.714 0.006 . 1 . . . A 13 LEU QQD . 18118 1
105 . 1 1 13 13 LEU HD12 H 1 0.714 0.006 . 1 . . . A 13 LEU QQD . 18118 1
106 . 1 1 13 13 LEU HD13 H 1 0.714 0.006 . 1 . . . A 13 LEU QQD . 18118 1
107 . 1 1 13 13 LEU HD21 H 1 0.714 0.006 . 1 . . . A 13 LEU QQD . 18118 1
108 . 1 1 13 13 LEU HD22 H 1 0.714 0.006 . 1 . . . A 13 LEU QQD . 18118 1
109 . 1 1 13 13 LEU HD23 H 1 0.714 0.006 . 1 . . . A 13 LEU QQD . 18118 1
110 . 1 1 13 13 LEU CA C 13 51.361 0.166 . 1 . . . A 13 LEU CA . 18118 1
111 . 1 1 13 13 LEU CB C 13 44.651 0.166 . 1 . . . A 13 LEU CB . 18118 1
112 . 1 1 13 13 LEU CD1 C 13 23.630 0.166 . 2 . . . A 13 LEU CD1 . 18118 1
113 . 1 1 13 13 LEU CD2 C 13 23.634 0.166 . 2 . . . A 13 LEU CD2 . 18118 1
114 . 1 1 13 13 LEU N N 15 123.923 0.106 . 1 . . . A 13 LEU N . 18118 1
115 . 1 1 14 14 ILE H H 1 8.316 0.006 . 1 . . . A 14 ILE H . 18118 1
116 . 1 1 14 14 ILE HA H 1 4.891 0.006 . 1 . . . A 14 ILE HA . 18118 1
117 . 1 1 14 14 ILE HB H 1 1.645 0.006 . 1 . . . A 14 ILE HB . 18118 1
118 . 1 1 14 14 ILE HG12 H 1 0.821 0.006 . 2 . . . A 14 ILE HG12 . 18118 1
119 . 1 1 14 14 ILE HG13 H 1 1.068 0.006 . 2 . . . A 14 ILE HG13 . 18118 1
120 . 1 1 14 14 ILE HG21 H 1 0.648 0.006 . 1 . . . A 14 ILE QG2 . 18118 1
121 . 1 1 14 14 ILE HG22 H 1 0.648 0.006 . 1 . . . A 14 ILE QG2 . 18118 1
122 . 1 1 14 14 ILE HG23 H 1 0.648 0.006 . 1 . . . A 14 ILE QG2 . 18118 1
123 . 1 1 14 14 ILE HD11 H 1 0.300 0.006 . 1 . . . A 14 ILE QD1 . 18118 1
124 . 1 1 14 14 ILE HD12 H 1 0.300 0.006 . 1 . . . A 14 ILE QD1 . 18118 1
125 . 1 1 14 14 ILE HD13 H 1 0.300 0.006 . 1 . . . A 14 ILE QD1 . 18118 1
126 . 1 1 14 14 ILE CA C 13 55.381 0.166 . 1 . . . A 14 ILE CA . 18118 1
127 . 1 1 14 14 ILE CB C 13 39.318 0.166 . 1 . . . A 14 ILE CB . 18118 1
128 . 1 1 14 14 ILE CG1 C 13 24.154 0.166 . 1 . . . A 14 ILE CG1 . 18118 1
129 . 1 1 14 14 ILE CG2 C 13 17.372 0.166 . 1 . . . A 14 ILE CG2 . 18118 1
130 . 1 1 14 14 ILE CD1 C 13 12.048 0.166 . 1 . . . A 14 ILE CD1 . 18118 1
131 . 1 1 14 14 ILE N N 15 114.563 0.106 . 1 . . . A 14 ILE N . 18118 1
132 . 1 1 15 15 ARG H H 1 9.231 0.006 . 1 . . . A 15 ARG H . 18118 1
133 . 1 1 15 15 ARG HA H 1 5.334 0.006 . 1 . . . A 15 ARG HA . 18118 1
134 . 1 1 15 15 ARG HB2 H 1 1.440 0.006 . 2 . . . A 15 ARG HB2 . 18118 1
135 . 1 1 15 15 ARG HB3 H 1 1.706 0.006 . 2 . . . A 15 ARG HB3 . 18118 1
136 . 1 1 15 15 ARG HG2 H 1 1.459 0.006 . 2 . . . A 15 ARG HG2 . 18118 1
137 . 1 1 15 15 ARG HG3 H 1 1.310 0.006 . 2 . . . A 15 ARG HG3 . 18118 1
138 . 1 1 15 15 ARG HD2 H 1 3.058 0.006 . 2 . . . A 15 ARG QD . 18118 1
139 . 1 1 15 15 ARG HD3 H 1 3.058 0.006 . 2 . . . A 15 ARG QD . 18118 1
140 . 1 1 15 15 ARG CA C 13 51.293 0.166 . 1 . . . A 15 ARG CA . 18118 1
141 . 1 1 15 15 ARG CB C 13 31.850 0.166 . 1 . . . A 15 ARG CB . 18118 1
142 . 1 1 15 15 ARG CG C 13 25.523 0.166 . 1 . . . A 15 ARG CG . 18118 1
143 . 1 1 15 15 ARG CD C 13 41.028 0.166 . 1 . . . A 15 ARG CD . 18118 1
144 . 1 1 15 15 ARG N N 15 122.555 0.106 . 1 . . . A 15 ARG N . 18118 1
145 . 1 1 16 16 ALA H H 1 9.005 0.006 . 1 . . . A 16 ALA H . 18118 1
146 . 1 1 16 16 ALA HA H 1 5.696 0.006 . 1 . . . A 16 ALA HA . 18118 1
147 . 1 1 16 16 ALA HB1 H 1 1.217 0.006 . 1 . . . A 16 ALA QB . 18118 1
148 . 1 1 16 16 ALA HB2 H 1 1.217 0.006 . 1 . . . A 16 ALA QB . 18118 1
149 . 1 1 16 16 ALA HB3 H 1 1.217 0.006 . 1 . . . A 16 ALA QB . 18118 1
150 . 1 1 16 16 ALA CA C 13 46.775 0.166 . 1 . . . A 16 ALA CA . 18118 1
151 . 1 1 16 16 ALA CB C 13 18.337 0.166 . 1 . . . A 16 ALA CB . 18118 1
152 . 1 1 16 16 ALA N N 15 127.755 0.106 . 1 . . . A 16 ALA N . 18118 1
153 . 1 1 17 17 GLN H H 1 9.557 0.006 . 1 . . . A 17 GLN H . 18118 1
154 . 1 1 17 17 GLN HA H 1 5.135 0.006 . 1 . . . A 17 GLN HA . 18118 1
155 . 1 1 17 17 GLN HB2 H 1 1.993 0.006 . 2 . . . A 17 GLN HB2 . 18118 1
156 . 1 1 17 17 GLN HB3 H 1 2.116 0.006 . 2 . . . A 17 GLN HB3 . 18118 1
157 . 1 1 17 17 GLN HG2 H 1 2.377 0.006 . 2 . . . A 17 GLN HG2 . 18118 1
158 . 1 1 17 17 GLN HG3 H 1 2.254 0.006 . 2 . . . A 17 GLN HG3 . 18118 1
159 . 1 1 17 17 GLN HE21 H 1 6.828 0.006 . 2 . . . A 17 GLN HE21 . 18118 1
160 . 1 1 17 17 GLN HE22 H 1 7.574 0.006 . 2 . . . A 17 GLN HE22 . 18118 1
161 . 1 1 17 17 GLN CA C 13 51.832 0.166 . 1 . . . A 17 GLN CA . 18118 1
162 . 1 1 17 17 GLN CB C 13 30.738 0.166 . 1 . . . A 17 GLN CB . 18118 1
163 . 1 1 17 17 GLN CG C 13 32.023 0.166 . 1 . . . A 17 GLN CG . 18118 1
164 . 1 1 17 17 GLN N N 15 121.076 0.106 . 1 . . . A 17 GLN N . 18118 1
165 . 1 1 17 17 GLN NE2 N 15 111.738 0.106 . 1 . . . A 17 GLN NE2 . 18118 1
166 . 1 1 18 18 GLY H H 1 8.294 0.006 . 1 . . . A 18 GLY H . 18118 1
167 . 1 1 18 18 GLY HA2 H 1 4.490 0.006 . 2 . . . A 18 GLY HA2 . 18118 1
168 . 1 1 18 18 GLY HA3 H 1 3.600 0.006 . 2 . . . A 18 GLY HA3 . 18118 1
169 . 1 1 18 18 GLY CA C 13 42.822 0.166 . 1 . . . A 18 GLY CA . 18118 1
170 . 1 1 18 18 GLY N N 15 110.950 0.106 . 1 . . . A 18 GLY N . 18118 1
171 . 1 1 19 19 LEU H H 1 8.292 0.006 . 1 . . . A 19 LEU H . 18118 1
172 . 1 1 19 19 LEU HA H 1 4.032 0.006 . 1 . . . A 19 LEU HA . 18118 1
173 . 1 1 19 19 LEU HB2 H 1 1.323 0.006 . 2 . . . A 19 LEU HB2 . 18118 1
174 . 1 1 19 19 LEU HB3 H 1 1.530 0.006 . 2 . . . A 19 LEU HB3 . 18118 1
175 . 1 1 19 19 LEU HG H 1 1.501 0.006 . 1 . . . A 19 LEU HG . 18118 1
176 . 1 1 19 19 LEU HD11 H 1 0.708 0.006 . 2 . . . A 19 LEU QD1 . 18118 1
177 . 1 1 19 19 LEU HD12 H 1 0.708 0.006 . 2 . . . A 19 LEU QD1 . 18118 1
178 . 1 1 19 19 LEU HD13 H 1 0.708 0.006 . 2 . . . A 19 LEU QD1 . 18118 1
179 . 1 1 19 19 LEU HD21 H 1 0.580 0.006 . 2 . . . A 19 LEU QD2 . 18118 1
180 . 1 1 19 19 LEU HD22 H 1 0.580 0.006 . 2 . . . A 19 LEU QD2 . 18118 1
181 . 1 1 19 19 LEU HD23 H 1 0.580 0.006 . 2 . . . A 19 LEU QD2 . 18118 1
182 . 1 1 19 19 LEU CA C 13 50.705 0.166 . 1 . . . A 19 LEU CA . 18118 1
183 . 1 1 19 19 LEU CB C 13 37.568 0.166 . 1 . . . A 19 LEU CB . 18118 1
184 . 1 1 19 19 LEU CG C 13 24.643 0.166 . 1 . . . A 19 LEU CG . 18118 1
185 . 1 1 19 19 LEU CD1 C 13 24.042 0.166 . 2 . . . A 19 LEU CD1 . 18118 1
186 . 1 1 19 19 LEU CD2 C 13 21.048 0.166 . 2 . . . A 19 LEU CD2 . 18118 1
187 . 1 1 19 19 LEU N N 15 118.809 0.106 . 1 . . . A 19 LEU N . 18118 1
188 . 1 1 20 20 PRO HA H 1 4.292 0.006 . 1 . . . A 20 PRO HA . 18118 1
189 . 1 1 20 20 PRO HG2 H 1 1.910 0.006 . 2 . . . A 20 PRO QG . 18118 1
190 . 1 1 20 20 PRO HG3 H 1 1.910 0.006 . 2 . . . A 20 PRO QG . 18118 1
191 . 1 1 20 20 PRO HD2 H 1 3.371 0.006 . 2 . . . A 20 PRO HD2 . 18118 1
192 . 1 1 20 20 PRO HD3 H 1 3.607 0.006 . 2 . . . A 20 PRO HD3 . 18118 1
193 . 1 1 20 20 PRO CA C 13 60.101 0.166 . 1 . . . A 20 PRO CA . 18118 1
194 . 1 1 20 20 PRO CB C 13 29.199 0.166 . 1 . . . A 20 PRO CB . 18118 1
195 . 1 1 20 20 PRO CG C 13 25.272 0.166 . 1 . . . A 20 PRO CG . 18118 1
196 . 1 1 20 20 PRO CD C 13 47.848 0.166 . 1 . . . A 20 PRO CD . 18118 1
197 . 1 1 21 21 TRP H H 1 8.527 0.006 . 1 . . . A 21 TRP H . 18118 1
198 . 1 1 21 21 TRP HA H 1 4.690 0.006 . 1 . . . A 21 TRP HA . 18118 1
199 . 1 1 21 21 TRP HB2 H 1 3.178 0.006 . 2 . . . A 21 TRP HB2 . 18118 1
200 . 1 1 21 21 TRP HD1 H 1 7.127 0.006 . 1 . . . A 21 TRP HD1 . 18118 1
201 . 1 1 21 21 TRP HE1 H 1 10.006 0.006 . 1 . . . A 21 TRP HE1 . 18118 1
202 . 1 1 21 21 TRP HZ2 H 1 7.428 0.006 . 1 . . . A 21 TRP HZ2 . 18118 1
203 . 1 1 21 21 TRP CA C 13 56.237 0.166 . 1 . . . A 21 TRP CA . 18118 1
204 . 1 1 21 21 TRP CB C 13 25.965 0.166 . 1 . . . A 21 TRP CB . 18118 1
205 . 1 1 21 21 TRP CD1 C 13 121.444 0.166 . 1 . . . A 21 TRP CD1 . 18118 1
206 . 1 1 21 21 TRP CZ2 C 13 116.076 0.166 . 1 . . . A 21 TRP CZ2 . 18118 1
207 . 1 1 21 21 TRP N N 15 124.383 0.106 . 1 . . . A 21 TRP N . 18118 1
208 . 1 1 21 21 TRP NE1 N 15 128.859 0.106 . 1 . . . A 21 TRP NE1 . 18118 1
209 . 1 1 22 22 SER H H 1 7.436 0.006 . 1 . . . A 22 SER H . 18118 1
210 . 1 1 22 22 SER HA H 1 4.099 0.006 . 1 . . . A 22 SER HA . 18118 1
211 . 1 1 22 22 SER HB2 H 1 3.132 0.006 . 2 . . . A 22 SER HB2 . 18118 1
212 . 1 1 22 22 SER HB3 H 1 3.754 0.006 . 2 . . . A 22 SER HB3 . 18118 1
213 . 1 1 22 22 SER CA C 13 54.162 0.166 . 1 . . . A 22 SER CA . 18118 1
214 . 1 1 22 22 SER CB C 13 60.334 0.166 . 1 . . . A 22 SER CB . 18118 1
215 . 1 1 22 22 SER N N 15 109.532 0.106 . 1 . . . A 22 SER N . 18118 1
216 . 1 1 23 23 CYS H H 1 7.221 0.006 . 1 . . . A 23 CYS H . 18118 1
217 . 1 1 23 23 CYS HA H 1 4.466 0.006 . 1 . . . A 23 CYS HA . 18118 1
218 . 1 1 23 23 CYS HB2 H 1 3.120 0.006 . 2 . . . A 23 CYS HB2 . 18118 1
219 . 1 1 23 23 CYS HB3 H 1 2.705 0.006 . 2 . . . A 23 CYS HB3 . 18118 1
220 . 1 1 23 23 CYS CA C 13 55.975 0.166 . 1 . . . A 23 CYS CA . 18118 1
221 . 1 1 23 23 CYS CB C 13 25.489 0.166 . 1 . . . A 23 CYS CB . 18118 1
222 . 1 1 23 23 CYS N N 15 119.744 0.106 . 1 . . . A 23 CYS N . 18118 1
223 . 1 1 24 24 THR H H 1 9.082 0.006 . 1 . . . A 24 THR H . 18118 1
224 . 1 1 24 24 THR HA H 1 4.697 0.006 . 1 . . . A 24 THR HA . 18118 1
225 . 1 1 24 24 THR HG21 H 1 1.238 0.006 . 1 . . . A 24 THR QG2 . 18118 1
226 . 1 1 24 24 THR HG22 H 1 1.238 0.006 . 1 . . . A 24 THR QG2 . 18118 1
227 . 1 1 24 24 THR HG23 H 1 1.238 0.006 . 1 . . . A 24 THR QG2 . 18118 1
228 . 1 1 24 24 THR CA C 13 57.172 0.166 . 1 . . . A 24 THR CA . 18118 1
229 . 1 1 24 24 THR CG2 C 13 19.217 0.166 . 1 . . . A 24 THR CG2 . 18118 1
230 . 1 1 24 24 THR N N 15 115.371 0.106 . 1 . . . A 24 THR N . 18118 1
231 . 1 1 25 25 MET H H 1 8.794 0.006 . 1 . . . A 25 MET H . 18118 1
232 . 1 1 25 25 MET HA H 1 4.161 0.006 . 1 . . . A 25 MET HA . 18118 1
233 . 1 1 25 25 MET HB2 H 1 2.239 0.006 . 2 . . . A 25 MET HB2 . 18118 1
234 . 1 1 25 25 MET HB3 H 1 1.850 0.006 . 2 . . . A 25 MET HB3 . 18118 1
235 . 1 1 25 25 MET HG3 H 1 2.716 0.006 . 2 . . . A 25 MET HG3 . 18118 1
236 . 1 1 25 25 MET HE1 H 1 2.140 0.006 . 1 . . . A 25 MET QE . 18118 1
237 . 1 1 25 25 MET HE2 H 1 2.140 0.006 . 1 . . . A 25 MET QE . 18118 1
238 . 1 1 25 25 MET HE3 H 1 2.140 0.006 . 1 . . . A 25 MET QE . 18118 1
239 . 1 1 25 25 MET CA C 13 57.241 0.166 . 1 . . . A 25 MET CA . 18118 1
240 . 1 1 25 25 MET CB C 13 29.452 0.166 . 1 . . . A 25 MET CB . 18118 1
241 . 1 1 25 25 MET CG C 13 30.664 0.166 . 1 . . . A 25 MET CG . 18118 1
242 . 1 1 25 25 MET CE C 13 15.532 0.166 . 1 . . . A 25 MET CE . 18118 1
243 . 1 1 25 25 MET N N 15 118.539 0.106 . 1 . . . A 25 MET N . 18118 1
244 . 1 1 26 26 GLU H H 1 8.462 0.006 . 1 . . . A 26 GLU H . 18118 1
245 . 1 1 26 26 GLU HA H 1 3.802 0.006 . 1 . . . A 26 GLU HA . 18118 1
246 . 1 1 26 26 GLU HB2 H 1 1.842 0.006 . 2 . . . A 26 GLU HB2 . 18118 1
247 . 1 1 26 26 GLU HB3 H 1 1.978 0.006 . 2 . . . A 26 GLU HB3 . 18118 1
248 . 1 1 26 26 GLU HG2 H 1 2.227 0.006 . 2 . . . A 26 GLU HG2 . 18118 1
249 . 1 1 26 26 GLU HG3 H 1 2.191 0.006 . 2 . . . A 26 GLU HG3 . 18118 1
250 . 1 1 26 26 GLU CA C 13 57.247 0.166 . 1 . . . A 26 GLU CA . 18118 1
251 . 1 1 26 26 GLU CB C 13 26.663 0.166 . 1 . . . A 26 GLU CB . 18118 1
252 . 1 1 26 26 GLU CG C 13 34.120 0.166 . 1 . . . A 26 GLU CG . 18118 1
253 . 1 1 26 26 GLU N N 15 118.967 0.106 . 1 . . . A 26 GLU N . 18118 1
254 . 1 1 27 27 ASP H H 1 7.812 0.006 . 1 . . . A 27 ASP H . 18118 1
255 . 1 1 27 27 ASP HA H 1 4.299 0.006 . 1 . . . A 27 ASP HA . 18118 1
256 . 1 1 27 27 ASP HB2 H 1 3.124 0.006 . 2 . . . A 27 ASP HB2 . 18118 1
257 . 1 1 27 27 ASP HB3 H 1 2.559 0.006 . 2 . . . A 27 ASP HB3 . 18118 1
258 . 1 1 27 27 ASP CA C 13 55.071 0.166 . 1 . . . A 27 ASP CA . 18118 1
259 . 1 1 27 27 ASP CB C 13 38.656 0.166 . 1 . . . A 27 ASP CB . 18118 1
260 . 1 1 27 27 ASP N N 15 118.711 0.106 . 1 . . . A 27 ASP N . 18118 1
261 . 1 1 28 28 VAL H H 1 7.528 0.006 . 1 . . . A 28 VAL H . 18118 1
262 . 1 1 28 28 VAL HA H 1 3.444 0.006 . 1 . . . A 28 VAL HA . 18118 1
263 . 1 1 28 28 VAL HB H 1 2.323 0.006 . 1 . . . A 28 VAL HB . 18118 1
264 . 1 1 28 28 VAL HG11 H 1 0.903 0.006 . 2 . . . A 28 VAL QG1 . 18118 1
265 . 1 1 28 28 VAL HG12 H 1 0.903 0.006 . 2 . . . A 28 VAL QG1 . 18118 1
266 . 1 1 28 28 VAL HG13 H 1 0.903 0.006 . 2 . . . A 28 VAL QG1 . 18118 1
267 . 1 1 28 28 VAL HG21 H 1 1.039 0.006 . 2 . . . A 28 VAL QG2 . 18118 1
268 . 1 1 28 28 VAL HG22 H 1 1.039 0.006 . 2 . . . A 28 VAL QG2 . 18118 1
269 . 1 1 28 28 VAL HG23 H 1 1.039 0.006 . 2 . . . A 28 VAL QG2 . 18118 1
270 . 1 1 28 28 VAL CA C 13 64.841 0.166 . 1 . . . A 28 VAL CA . 18118 1
271 . 1 1 28 28 VAL CB C 13 29.052 0.166 . 1 . . . A 28 VAL CB . 18118 1
272 . 1 1 28 28 VAL CG1 C 13 20.340 0.166 . 2 . . . A 28 VAL CG1 . 18118 1
273 . 1 1 28 28 VAL CG2 C 13 21.535 0.166 . 2 . . . A 28 VAL CG2 . 18118 1
274 . 1 1 28 28 VAL N N 15 120.825 0.106 . 1 . . . A 28 VAL N . 18118 1
275 . 1 1 29 29 LEU H H 1 8.399 0.006 . 1 . . . A 29 LEU H . 18118 1
276 . 1 1 29 29 LEU HA H 1 3.778 0.006 . 1 . . . A 29 LEU HA . 18118 1
277 . 1 1 29 29 LEU HB2 H 1 1.378 0.006 . 2 . . . A 29 LEU HB2 . 18118 1
278 . 1 1 29 29 LEU HB3 H 1 1.764 0.006 . 2 . . . A 29 LEU HB3 . 18118 1
279 . 1 1 29 29 LEU HG H 1 1.540 0.006 . 1 . . . A 29 LEU HG . 18118 1
280 . 1 1 29 29 LEU HD11 H 1 0.711 0.006 . 1 . . . A 29 LEU QQD . 18118 1
281 . 1 1 29 29 LEU HD12 H 1 0.711 0.006 . 1 . . . A 29 LEU QQD . 18118 1
282 . 1 1 29 29 LEU HD13 H 1 0.711 0.006 . 1 . . . A 29 LEU QQD . 18118 1
283 . 1 1 29 29 LEU HD21 H 1 0.711 0.006 . 1 . . . A 29 LEU QQD . 18118 1
284 . 1 1 29 29 LEU HD22 H 1 0.711 0.006 . 1 . . . A 29 LEU QQD . 18118 1
285 . 1 1 29 29 LEU HD23 H 1 0.711 0.006 . 1 . . . A 29 LEU QQD . 18118 1
286 . 1 1 29 29 LEU CA C 13 55.982 0.166 . 1 . . . A 29 LEU CA . 18118 1
287 . 1 1 29 29 LEU CB C 13 38.954 0.166 . 1 . . . A 29 LEU CB . 18118 1
288 . 1 1 29 29 LEU CG C 13 24.419 0.166 . 1 . . . A 29 LEU CG . 18118 1
289 . 1 1 29 29 LEU CD1 C 13 21.410 0.166 . 2 . . . A 29 LEU CD1 . 18118 1
290 . 1 1 29 29 LEU CD2 C 13 21.407 0.166 . 2 . . . A 29 LEU CD2 . 18118 1
291 . 1 1 29 29 LEU N N 15 120.586 0.106 . 1 . . . A 29 LEU N . 18118 1
292 . 1 1 30 30 ASN H H 1 8.156 0.006 . 1 . . . A 30 ASN H . 18118 1
293 . 1 1 30 30 ASN HA H 1 4.398 0.006 . 1 . . . A 30 ASN HA . 18118 1
294 . 1 1 30 30 ASN HB2 H 1 2.729 0.006 . 2 . . . A 30 ASN HB2 . 18118 1
295 . 1 1 30 30 ASN HB3 H 1 2.811 0.006 . 2 . . . A 30 ASN HB3 . 18118 1
296 . 1 1 30 30 ASN HD21 H 1 6.972 0.006 . 2 . . . A 30 ASN HD21 . 18118 1
297 . 1 1 30 30 ASN HD22 H 1 7.588 0.006 . 2 . . . A 30 ASN HD22 . 18118 1
298 . 1 1 30 30 ASN CA C 13 52.480 0.166 . 1 . . . A 30 ASN CA . 18118 1
299 . 1 1 30 30 ASN CB C 13 36.132 0.166 . 1 . . . A 30 ASN CB . 18118 1
300 . 1 1 30 30 ASN N N 15 114.059 0.106 . 1 . . . A 30 ASN N . 18118 1
301 . 1 1 30 30 ASN ND2 N 15 112.833 0.106 . 1 . . . A 30 ASN ND2 . 18118 1
302 . 1 1 31 31 PHE H H 1 8.033 0.006 . 1 . . . A 31 PHE H . 18118 1
303 . 1 1 31 31 PHE HA H 1 4.127 0.006 . 1 . . . A 31 PHE HA . 18118 1
304 . 1 1 31 31 PHE HB2 H 1 3.064 0.006 . 2 . . . A 31 PHE HB2 . 18118 1
305 . 1 1 31 31 PHE HB3 H 1 2.682 0.006 . 2 . . . A 31 PHE HB3 . 18118 1
306 . 1 1 31 31 PHE HD1 H 1 6.186 0.006 . 3 . . . A 31 PHE QD . 18118 1
307 . 1 1 31 31 PHE HD2 H 1 6.186 0.006 . 3 . . . A 31 PHE QD . 18118 1
308 . 1 1 31 31 PHE HE1 H 1 6.617 0.006 . 3 . . . A 31 PHE QE . 18118 1
309 . 1 1 31 31 PHE HE2 H 1 6.617 0.006 . 3 . . . A 31 PHE QE . 18118 1
310 . 1 1 31 31 PHE HZ H 1 6.941 0.006 . 1 . . . A 31 PHE HZ . 18118 1
311 . 1 1 31 31 PHE CA C 13 58.819 0.166 . 1 . . . A 31 PHE CA . 18118 1
312 . 1 1 31 31 PHE CB C 13 37.176 0.166 . 1 . . . A 31 PHE CB . 18118 1
313 . 1 1 31 31 PHE CD1 C 13 126.490 0.166 . 3 . . . A 31 PHE CD1 . 18118 1
314 . 1 1 31 31 PHE CD2 C 13 126.485 0.166 . 3 . . . A 31 PHE CD2 . 18118 1
315 . 1 1 31 31 PHE CE1 C 13 126.180 0.166 . 3 . . . A 31 PHE CE1 . 18118 1
316 . 1 1 31 31 PHE CE2 C 13 126.176 0.166 . 3 . . . A 31 PHE CE2 . 18118 1
317 . 1 1 31 31 PHE CZ C 13 125.262 0.166 . 1 . . . A 31 PHE CZ . 18118 1
318 . 1 1 31 31 PHE N N 15 123.816 0.106 . 1 . . . A 31 PHE N . 18118 1
319 . 1 1 32 32 PHE H H 1 7.622 0.006 . 1 . . . A 32 PHE H . 18118 1
320 . 1 1 32 32 PHE HA H 1 4.653 0.006 . 1 . . . A 32 PHE HA . 18118 1
321 . 1 1 32 32 PHE HB2 H 1 3.348 0.006 . 2 . . . A 32 PHE HB2 . 18118 1
322 . 1 1 32 32 PHE HB3 H 1 2.613 0.006 . 2 . . . A 32 PHE HB3 . 18118 1
323 . 1 1 32 32 PHE HD1 H 1 7.288 0.006 . 3 . . . A 32 PHE QD . 18118 1
324 . 1 1 32 32 PHE HD2 H 1 7.288 0.006 . 3 . . . A 32 PHE QD . 18118 1
325 . 1 1 32 32 PHE HE1 H 1 7.079 0.006 . 3 . . . A 32 PHE QE . 18118 1
326 . 1 1 32 32 PHE HE2 H 1 7.079 0.006 . 3 . . . A 32 PHE QE . 18118 1
327 . 1 1 32 32 PHE CA C 13 54.039 0.166 . 1 . . . A 32 PHE CA . 18118 1
328 . 1 1 32 32 PHE CB C 13 35.047 0.166 . 1 . . . A 32 PHE CB . 18118 1
329 . 1 1 32 32 PHE CD1 C 13 127.280 0.166 . 3 . . . A 32 PHE CD1 . 18118 1
330 . 1 1 32 32 PHE CD2 C 13 127.282 0.166 . 3 . . . A 32 PHE CD2 . 18118 1
331 . 1 1 32 32 PHE CE1 C 13 125.950 0.166 . 3 . . . A 32 PHE CE1 . 18118 1
332 . 1 1 32 32 PHE CE2 C 13 125.954 0.166 . 3 . . . A 32 PHE CE2 . 18118 1
333 . 1 1 32 32 PHE N N 15 115.681 0.106 . 1 . . . A 32 PHE N . 18118 1
334 . 1 1 33 33 SER H H 1 6.834 0.006 . 1 . . . A 33 SER H . 18118 1
335 . 1 1 33 33 SER HA H 1 4.111 0.006 . 1 . . . A 33 SER HA . 18118 1
336 . 1 1 33 33 SER HB2 H 1 4.166 0.006 . 2 . . . A 33 SER HB2 . 18118 1
337 . 1 1 33 33 SER HB3 H 1 3.946 0.006 . 2 . . . A 33 SER HB3 . 18118 1
338 . 1 1 33 33 SER CA C 13 59.041 0.166 . 1 . . . A 33 SER CA . 18118 1
339 . 1 1 33 33 SER CB C 13 60.339 0.166 . 1 . . . A 33 SER CB . 18118 1
340 . 1 1 33 33 SER N N 15 113.797 0.106 . 1 . . . A 33 SER N . 18118 1
341 . 1 1 34 34 ASP H H 1 8.717 0.006 . 1 . . . A 34 ASP H . 18118 1
342 . 1 1 34 34 ASP HA H 1 4.581 0.006 . 1 . . . A 34 ASP HA . 18118 1
343 . 1 1 34 34 ASP HB2 H 1 2.671 0.006 . 2 . . . A 34 ASP QB . 18118 1
344 . 1 1 34 34 ASP HB3 H 1 2.671 0.006 . 2 . . . A 34 ASP QB . 18118 1
345 . 1 1 34 34 ASP CA C 13 51.606 0.166 . 1 . . . A 34 ASP CA . 18118 1
346 . 1 1 34 34 ASP CB C 13 37.727 0.166 . 1 . . . A 34 ASP CB . 18118 1
347 . 1 1 34 34 ASP N N 15 119.155 0.106 . 1 . . . A 34 ASP N . 18118 1
348 . 1 1 35 35 CYS H H 1 8.009 0.006 . 1 . . . A 35 CYS H . 18118 1
349 . 1 1 35 35 CYS HA H 1 4.508 0.006 . 1 . . . A 35 CYS HA . 18118 1
350 . 1 1 35 35 CYS HB2 H 1 2.918 0.006 . 2 . . . A 35 CYS HB2 . 18118 1
351 . 1 1 35 35 CYS HB3 H 1 2.660 0.006 . 2 . . . A 35 CYS HB3 . 18118 1
352 . 1 1 35 35 CYS CA C 13 54.961 0.166 . 1 . . . A 35 CYS CA . 18118 1
353 . 1 1 35 35 CYS CB C 13 27.986 0.166 . 1 . . . A 35 CYS CB . 18118 1
354 . 1 1 35 35 CYS N N 15 117.269 0.106 . 1 . . . A 35 CYS N . 18118 1
355 . 1 1 36 36 ARG H H 1 8.666 0.006 . 1 . . . A 36 ARG H . 18118 1
356 . 1 1 36 36 ARG HA H 1 4.289 0.006 . 1 . . . A 36 ARG HA . 18118 1
357 . 1 1 36 36 ARG HB2 H 1 1.814 0.006 . 2 . . . A 36 ARG HB2 . 18118 1
358 . 1 1 36 36 ARG HB3 H 1 1.459 0.006 . 2 . . . A 36 ARG HB3 . 18118 1
359 . 1 1 36 36 ARG HG2 H 1 1.869 0.006 . 2 . . . A 36 ARG HG2 . 18118 1
360 . 1 1 36 36 ARG HG3 H 1 2.018 0.006 . 2 . . . A 36 ARG HG3 . 18118 1
361 . 1 1 36 36 ARG HD2 H 1 3.113 0.006 . 2 . . . A 36 ARG QD . 18118 1
362 . 1 1 36 36 ARG HD3 H 1 3.113 0.006 . 2 . . . A 36 ARG QD . 18118 1
363 . 1 1 36 36 ARG CA C 13 52.728 0.166 . 1 . . . A 36 ARG CA . 18118 1
364 . 1 1 36 36 ARG CB C 13 26.279 0.166 . 1 . . . A 36 ARG CB . 18118 1
365 . 1 1 36 36 ARG CG C 13 28.146 0.166 . 1 . . . A 36 ARG CG . 18118 1
366 . 1 1 36 36 ARG CD C 13 40.844 0.166 . 1 . . . A 36 ARG CD . 18118 1
367 . 1 1 36 36 ARG N N 15 123.980 0.106 . 1 . . . A 36 ARG N . 18118 1
368 . 1 1 37 37 ILE H H 1 8.084 0.006 . 1 . . . A 37 ILE H . 18118 1
369 . 1 1 37 37 ILE HA H 1 4.211 0.006 . 1 . . . A 37 ILE HA . 18118 1
370 . 1 1 37 37 ILE HB H 1 1.437 0.006 . 1 . . . A 37 ILE HB . 18118 1
371 . 1 1 37 37 ILE HG12 H 1 1.344 0.006 . 2 . . . A 37 ILE HG12 . 18118 1
372 . 1 1 37 37 ILE HG13 H 1 0.656 0.006 . 2 . . . A 37 ILE HG13 . 18118 1
373 . 1 1 37 37 ILE HG21 H 1 0.764 0.006 . 1 . . . A 37 ILE QG2 . 18118 1
374 . 1 1 37 37 ILE HG22 H 1 0.764 0.006 . 1 . . . A 37 ILE QG2 . 18118 1
375 . 1 1 37 37 ILE HG23 H 1 0.764 0.006 . 1 . . . A 37 ILE QG2 . 18118 1
376 . 1 1 37 37 ILE HD11 H 1 0.653 0.006 . 1 . . . A 37 ILE QD1 . 18118 1
377 . 1 1 37 37 ILE HD12 H 1 0.653 0.006 . 1 . . . A 37 ILE QD1 . 18118 1
378 . 1 1 37 37 ILE HD13 H 1 0.653 0.006 . 1 . . . A 37 ILE QD1 . 18118 1
379 . 1 1 37 37 ILE CA C 13 58.579 0.166 . 1 . . . A 37 ILE CA . 18118 1
380 . 1 1 37 37 ILE CB C 13 36.026 0.166 . 1 . . . A 37 ILE CB . 18118 1
381 . 1 1 37 37 ILE CG1 C 13 26.477 0.166 . 1 . . . A 37 ILE CG1 . 18118 1
382 . 1 1 37 37 ILE CG2 C 13 14.290 0.166 . 1 . . . A 37 ILE CG2 . 18118 1
383 . 1 1 37 37 ILE CD1 C 13 11.438 0.166 . 1 . . . A 37 ILE CD1 . 18118 1
384 . 1 1 37 37 ILE N N 15 128.014 0.106 . 1 . . . A 37 ILE N . 18118 1
385 . 1 1 38 38 ARG H H 1 8.662 0.006 . 1 . . . A 38 ARG H . 18118 1
386 . 1 1 38 38 ARG HA H 1 3.845 0.006 . 1 . . . A 38 ARG HA . 18118 1
387 . 1 1 38 38 ARG HB2 H 1 1.038 0.006 . 2 . . . A 38 ARG HB2 . 18118 1
388 . 1 1 38 38 ARG HB3 H 1 1.543 0.006 . 2 . . . A 38 ARG HB3 . 18118 1
389 . 1 1 38 38 ARG HG2 H 1 1.443 0.006 . 2 . . . A 38 ARG QG . 18118 1
390 . 1 1 38 38 ARG HG3 H 1 1.443 0.006 . 2 . . . A 38 ARG QG . 18118 1
391 . 1 1 38 38 ARG HD2 H 1 3.157 0.006 . 2 . . . A 38 ARG QD . 18118 1
392 . 1 1 38 38 ARG HD3 H 1 3.157 0.006 . 2 . . . A 38 ARG QD . 18118 1
393 . 1 1 38 38 ARG CA C 13 54.767 0.166 . 1 . . . A 38 ARG CA . 18118 1
394 . 1 1 38 38 ARG CB C 13 27.829 0.166 . 1 . . . A 38 ARG CB . 18118 1
395 . 1 1 38 38 ARG CG C 13 24.246 0.166 . 1 . . . A 38 ARG CG . 18118 1
396 . 1 1 38 38 ARG CD C 13 41.041 0.166 . 1 . . . A 38 ARG CD . 18118 1
397 . 1 1 38 38 ARG N N 15 133.264 0.106 . 1 . . . A 38 ARG N . 18118 1
398 . 1 1 39 39 ASN H H 1 8.992 0.006 . 1 . . . A 39 ASN H . 18118 1
399 . 1 1 39 39 ASN HA H 1 4.182 0.006 . 1 . . . A 39 ASN HA . 18118 1
400 . 1 1 39 39 ASN HB2 H 1 2.806 0.006 . 2 . . . A 39 ASN HB2 . 18118 1
401 . 1 1 39 39 ASN HB3 H 1 2.864 0.006 . 2 . . . A 39 ASN HB3 . 18118 1
402 . 1 1 39 39 ASN HD21 H 1 7.689 0.006 . 2 . . . A 39 ASN HD21 . 18118 1
403 . 1 1 39 39 ASN HD22 H 1 6.877 0.006 . 2 . . . A 39 ASN HD22 . 18118 1
404 . 1 1 39 39 ASN CA C 13 51.702 0.166 . 1 . . . A 39 ASN CA . 18118 1
405 . 1 1 39 39 ASN CB C 13 34.846 0.166 . 1 . . . A 39 ASN CB . 18118 1
406 . 1 1 39 39 ASN N N 15 117.723 0.106 . 1 . . . A 39 ASN N . 18118 1
407 . 1 1 39 39 ASN ND2 N 15 115.141 0.106 . 1 . . . A 39 ASN ND2 . 18118 1
408 . 1 1 40 40 GLY H H 1 7.949 0.006 . 1 . . . A 40 GLY H . 18118 1
409 . 1 1 40 40 GLY HA2 H 1 3.769 0.006 . 2 . . . A 40 GLY HA2 . 18118 1
410 . 1 1 40 40 GLY HA3 H 1 3.390 0.006 . 2 . . . A 40 GLY HA3 . 18118 1
411 . 1 1 40 40 GLY CA C 13 44.283 0.166 . 1 . . . A 40 GLY CA . 18118 1
412 . 1 1 40 40 GLY N N 15 108.314 0.106 . 1 . . . A 40 GLY N . 18118 1
413 . 1 1 41 41 GLU H H 1 9.235 0.006 . 1 . . . A 41 GLU H . 18118 1
414 . 1 1 41 41 GLU HA H 1 3.812 0.006 . 1 . . . A 41 GLU HA . 18118 1
415 . 1 1 41 41 GLU HB2 H 1 2.020 0.006 . 2 . . . A 41 GLU QB . 18118 1
416 . 1 1 41 41 GLU HB3 H 1 2.020 0.006 . 2 . . . A 41 GLU QB . 18118 1
417 . 1 1 41 41 GLU HG2 H 1 2.177 0.006 . 2 . . . A 41 GLU QG . 18118 1
418 . 1 1 41 41 GLU HG3 H 1 2.177 0.006 . 2 . . . A 41 GLU QG . 18118 1
419 . 1 1 41 41 GLU CA C 13 56.741 0.166 . 1 . . . A 41 GLU CA . 18118 1
420 . 1 1 41 41 GLU CB C 13 26.718 0.166 . 1 . . . A 41 GLU CB . 18118 1
421 . 1 1 41 41 GLU CG C 13 33.621 0.166 . 1 . . . A 41 GLU CG . 18118 1
422 . 1 1 41 41 GLU N N 15 124.398 0.106 . 1 . . . A 41 GLU N . 18118 1
423 . 1 1 42 42 ASN H H 1 7.523 0.006 . 1 . . . A 42 ASN H . 18118 1
424 . 1 1 42 42 ASN HA H 1 4.507 0.006 . 1 . . . A 42 ASN HA . 18118 1
425 . 1 1 42 42 ASN HB2 H 1 2.680 0.006 . 2 . . . A 42 ASN HB2 . 18118 1
426 . 1 1 42 42 ASN HB3 H 1 2.822 0.006 . 2 . . . A 42 ASN HB3 . 18118 1
427 . 1 1 42 42 ASN HD21 H 1 7.601 0.006 . 2 . . . A 42 ASN HD21 . 18118 1
428 . 1 1 42 42 ASN HD22 H 1 7.060 0.006 . 2 . . . A 42 ASN HD22 . 18118 1
429 . 1 1 42 42 ASN CA C 13 51.901 0.166 . 1 . . . A 42 ASN CA . 18118 1
430 . 1 1 42 42 ASN CB C 13 36.065 0.166 . 1 . . . A 42 ASN CB . 18118 1
431 . 1 1 42 42 ASN N N 15 113.155 0.106 . 1 . . . A 42 ASN N . 18118 1
432 . 1 1 42 42 ASN ND2 N 15 113.782 0.106 . 1 . . . A 42 ASN ND2 . 18118 1
433 . 1 1 43 43 GLY H H 1 8.131 0.006 . 1 . . . A 43 GLY H . 18118 1
434 . 1 1 43 43 GLY HA2 H 1 4.057 0.006 . 2 . . . A 43 GLY HA2 . 18118 1
435 . 1 1 43 43 GLY HA3 H 1 4.204 0.006 . 2 . . . A 43 GLY HA3 . 18118 1
436 . 1 1 43 43 GLY CA C 13 42.561 0.166 . 1 . . . A 43 GLY CA . 18118 1
437 . 1 1 43 43 GLY N N 15 109.898 0.106 . 1 . . . A 43 GLY N . 18118 1
438 . 1 1 44 44 ILE H H 1 6.715 0.006 . 1 . . . A 44 ILE H . 18118 1
439 . 1 1 44 44 ILE HA H 1 3.777 0.006 . 1 . . . A 44 ILE HA . 18118 1
440 . 1 1 44 44 ILE HB H 1 1.706 0.006 . 1 . . . A 44 ILE HB . 18118 1
441 . 1 1 44 44 ILE HG12 H 1 0.511 0.006 . 2 . . . A 44 ILE HG12 . 18118 1
442 . 1 1 44 44 ILE HG13 H 1 1.527 0.006 . 2 . . . A 44 ILE HG13 . 18118 1
443 . 1 1 44 44 ILE HG21 H 1 0.124 0.006 . 1 . . . A 44 ILE QG2 . 18118 1
444 . 1 1 44 44 ILE HG22 H 1 0.124 0.006 . 1 . . . A 44 ILE QG2 . 18118 1
445 . 1 1 44 44 ILE HG23 H 1 0.124 0.006 . 1 . . . A 44 ILE QG2 . 18118 1
446 . 1 1 44 44 ILE HD11 H 1 0.766 0.006 . 1 . . . A 44 ILE QD1 . 18118 1
447 . 1 1 44 44 ILE HD12 H 1 0.766 0.006 . 1 . . . A 44 ILE QD1 . 18118 1
448 . 1 1 44 44 ILE HD13 H 1 0.766 0.006 . 1 . . . A 44 ILE QD1 . 18118 1
449 . 1 1 44 44 ILE CA C 13 58.280 0.166 . 1 . . . A 44 ILE CA . 18118 1
450 . 1 1 44 44 ILE CB C 13 36.145 0.166 . 1 . . . A 44 ILE CB . 18118 1
451 . 1 1 44 44 ILE CG1 C 13 25.622 0.166 . 1 . . . A 44 ILE CG1 . 18118 1
452 . 1 1 44 44 ILE CG2 C 13 14.784 0.166 . 1 . . . A 44 ILE CG2 . 18118 1
453 . 1 1 44 44 ILE CD1 C 13 12.534 0.166 . 1 . . . A 44 ILE CD1 . 18118 1
454 . 1 1 44 44 ILE N N 15 119.116 0.106 . 1 . . . A 44 ILE N . 18118 1
455 . 1 1 45 45 HIS H H 1 8.493 0.006 . 1 . . . A 45 HIS H . 18118 1
456 . 1 1 45 45 HIS HA H 1 4.883 0.006 . 1 . . . A 45 HIS HA . 18118 1
457 . 1 1 45 45 HIS HB2 H 1 3.306 0.006 . 2 . . . A 45 HIS HB2 . 18118 1
458 . 1 1 45 45 HIS HB3 H 1 2.960 0.006 . 2 . . . A 45 HIS HB3 . 18118 1
459 . 1 1 45 45 HIS HD1 H 1 8.995 0.006 . 1 . . . A 45 HIS HD1 . 18118 1
460 . 1 1 45 45 HIS HD2 H 1 6.686 0.006 . 1 . . . A 45 HIS HD2 . 18118 1
461 . 1 1 45 45 HIS CA C 13 49.681 0.166 . 1 . . . A 45 HIS CA . 18118 1
462 . 1 1 45 45 HIS CB C 13 25.934 0.166 . 1 . . . A 45 HIS CB . 18118 1
463 . 1 1 45 45 HIS CD2 C 13 116.057 0.166 . 1 . . . A 45 HIS CD2 . 18118 1
464 . 1 1 45 45 HIS N N 15 124.064 0.106 . 1 . . . A 45 HIS N . 18118 1
465 . 1 1 46 46 PHE H H 1 9.014 0.006 . 1 . . . A 46 PHE H . 18118 1
466 . 1 1 46 46 PHE HA H 1 4.563 0.006 . 1 . . . A 46 PHE HA . 18118 1
467 . 1 1 46 46 PHE HB2 H 1 2.849 0.006 . 2 . . . A 46 PHE HB2 . 18118 1
468 . 1 1 46 46 PHE HB3 H 1 2.987 0.006 . 2 . . . A 46 PHE HB3 . 18118 1
469 . 1 1 46 46 PHE HD1 H 1 7.174 0.006 . 3 . . . A 46 PHE QD . 18118 1
470 . 1 1 46 46 PHE HD2 H 1 7.174 0.006 . 3 . . . A 46 PHE QD . 18118 1
471 . 1 1 46 46 PHE HE1 H 1 7.003 0.006 . 3 . . . A 46 PHE HE1 . 18118 1
472 . 1 1 46 46 PHE CA C 13 57.122 0.166 . 1 . . . A 46 PHE CA . 18118 1
473 . 1 1 46 46 PHE CB C 13 36.299 0.166 . 1 . . . A 46 PHE CB . 18118 1
474 . 1 1 46 46 PHE CD1 C 13 126.420 0.166 . 3 . . . A 46 PHE CD1 . 18118 1
475 . 1 1 46 46 PHE CD2 C 13 126.423 0.166 . 3 . . . A 46 PHE CD2 . 18118 1
476 . 1 1 46 46 PHE CE1 C 13 127.330 0.166 . 3 . . . A 46 PHE CE1 . 18118 1
477 . 1 1 46 46 PHE CE2 C 13 127.334 0.166 . 3 . . . A 46 PHE CE2 . 18118 1
478 . 1 1 46 46 PHE N N 15 123.886 0.106 . 1 . . . A 46 PHE N . 18118 1
479 . 1 1 47 47 LEU H H 1 8.066 0.006 . 1 . . . A 47 LEU H . 18118 1
480 . 1 1 47 47 LEU HA H 1 4.504 0.006 . 1 . . . A 47 LEU HA . 18118 1
481 . 1 1 47 47 LEU HB2 H 1 1.787 0.006 . 2 . . . A 47 LEU HB2 . 18118 1
482 . 1 1 47 47 LEU HB3 H 1 1.377 0.006 . 2 . . . A 47 LEU HB3 . 18118 1
483 . 1 1 47 47 LEU HG H 1 1.597 0.006 . 1 . . . A 47 LEU HG . 18118 1
484 . 1 1 47 47 LEU HD11 H 1 0.751 0.006 . 1 . . . A 47 LEU QQD . 18118 1
485 . 1 1 47 47 LEU HD12 H 1 0.751 0.006 . 1 . . . A 47 LEU QQD . 18118 1
486 . 1 1 47 47 LEU HD13 H 1 0.751 0.006 . 1 . . . A 47 LEU QQD . 18118 1
487 . 1 1 47 47 LEU HD21 H 1 0.751 0.006 . 1 . . . A 47 LEU QQD . 18118 1
488 . 1 1 47 47 LEU HD22 H 1 0.751 0.006 . 1 . . . A 47 LEU QQD . 18118 1
489 . 1 1 47 47 LEU HD23 H 1 0.751 0.006 . 1 . . . A 47 LEU QQD . 18118 1
490 . 1 1 47 47 LEU CA C 13 51.885 0.166 . 1 . . . A 47 LEU CA . 18118 1
491 . 1 1 47 47 LEU CB C 13 38.896 0.166 . 1 . . . A 47 LEU CB . 18118 1
492 . 1 1 47 47 LEU CG C 13 25.078 0.166 . 1 . . . A 47 LEU CG . 18118 1
493 . 1 1 47 47 LEU CD1 C 13 20.270 0.166 . 2 . . . A 47 LEU CD1 . 18118 1
494 . 1 1 47 47 LEU CD2 C 13 20.258 0.166 . 2 . . . A 47 LEU CD2 . 18118 1
495 . 1 1 47 47 LEU N N 15 124.343 0.106 . 1 . . . A 47 LEU N . 18118 1
496 . 1 1 48 48 LEU H H 1 8.754 0.006 . 1 . . . A 48 LEU H . 18118 1
497 . 1 1 48 48 LEU HA H 1 4.825 0.006 . 1 . . . A 48 LEU HA . 18118 1
498 . 1 1 48 48 LEU HB2 H 1 1.718 0.006 . 2 . . . A 48 LEU HB2 . 18118 1
499 . 1 1 48 48 LEU HB3 H 1 1.217 0.006 . 2 . . . A 48 LEU HB3 . 18118 1
500 . 1 1 48 48 LEU HG H 1 1.646 0.006 . 1 . . . A 48 LEU HG . 18118 1
501 . 1 1 48 48 LEU HD11 H 1 0.599 0.006 . 2 . . . A 48 LEU QD1 . 18118 1
502 . 1 1 48 48 LEU HD12 H 1 0.599 0.006 . 2 . . . A 48 LEU QD1 . 18118 1
503 . 1 1 48 48 LEU HD13 H 1 0.599 0.006 . 2 . . . A 48 LEU QD1 . 18118 1
504 . 1 1 48 48 LEU HD21 H 1 0.832 0.006 . 2 . . . A 48 LEU QD2 . 18118 1
505 . 1 1 48 48 LEU HD22 H 1 0.832 0.006 . 2 . . . A 48 LEU QD2 . 18118 1
506 . 1 1 48 48 LEU HD23 H 1 0.832 0.006 . 2 . . . A 48 LEU QD2 . 18118 1
507 . 1 1 48 48 LEU CA C 13 50.930 0.166 . 1 . . . A 48 LEU CA . 18118 1
508 . 1 1 48 48 LEU CB C 13 41.655 0.166 . 1 . . . A 48 LEU CB . 18118 1
509 . 1 1 48 48 LEU CG C 13 24.453 0.166 . 1 . . . A 48 LEU CG . 18118 1
510 . 1 1 48 48 LEU CD1 C 13 20.088 0.166 . 2 . . . A 48 LEU CD1 . 18118 1
511 . 1 1 48 48 LEU CD2 C 13 22.732 0.166 . 2 . . . A 48 LEU CD2 . 18118 1
512 . 1 1 48 48 LEU N N 15 122.809 0.106 . 1 . . . A 48 LEU N . 18118 1
513 . 1 1 49 49 ASN H H 1 8.757 0.006 . 1 . . . A 49 ASN H . 18118 1
514 . 1 1 49 49 ASN HA H 1 4.791 0.006 . 1 . . . A 49 ASN HA . 18118 1
515 . 1 1 49 49 ASN HB2 H 1 3.296 0.006 . 2 . . . A 49 ASN HB2 . 18118 1
516 . 1 1 49 49 ASN HB3 H 1 2.784 0.006 . 2 . . . A 49 ASN HB3 . 18118 1
517 . 1 1 49 49 ASN HD21 H 1 6.983 0.006 . 2 . . . A 49 ASN HD21 . 18118 1
518 . 1 1 49 49 ASN HD22 H 1 7.618 0.006 . 2 . . . A 49 ASN HD22 . 18118 1
519 . 1 1 49 49 ASN CA C 13 48.595 0.166 . 1 . . . A 49 ASN CA . 18118 1
520 . 1 1 49 49 ASN CB C 13 36.735 0.166 . 1 . . . A 49 ASN CB . 18118 1
521 . 1 1 49 49 ASN N N 15 119.420 0.106 . 1 . . . A 49 ASN N . 18118 1
522 . 1 1 49 49 ASN ND2 N 15 112.225 0.106 . 1 . . . A 49 ASN ND2 . 18118 1
523 . 1 1 50 50 ARG H H 1 8.618 0.006 . 1 . . . A 50 ARG H . 18118 1
524 . 1 1 50 50 ARG HA H 1 4.026 0.006 . 1 . . . A 50 ARG HA . 18118 1
525 . 1 1 50 50 ARG HB2 H 1 1.796 0.006 . 2 . . . A 50 ARG QB . 18118 1
526 . 1 1 50 50 ARG HB3 H 1 1.796 0.006 . 2 . . . A 50 ARG QB . 18118 1
527 . 1 1 50 50 ARG HG2 H 1 1.602 0.006 . 2 . . . A 50 ARG QG . 18118 1
528 . 1 1 50 50 ARG HG3 H 1 1.602 0.006 . 2 . . . A 50 ARG QG . 18118 1
529 . 1 1 50 50 ARG HD2 H 1 3.127 0.006 . 2 . . . A 50 ARG QD . 18118 1
530 . 1 1 50 50 ARG HD3 H 1 3.127 0.006 . 2 . . . A 50 ARG QD . 18118 1
531 . 1 1 50 50 ARG CA C 13 55.918 0.166 . 1 . . . A 50 ARG CA . 18118 1
532 . 1 1 50 50 ARG CB C 13 27.194 0.166 . 1 . . . A 50 ARG CB . 18118 1
533 . 1 1 50 50 ARG CG C 13 24.384 0.166 . 1 . . . A 50 ARG CG . 18118 1
534 . 1 1 50 50 ARG CD C 13 40.846 0.166 . 1 . . . A 50 ARG CD . 18118 1
535 . 1 1 50 50 ARG N N 15 119.367 0.106 . 1 . . . A 50 ARG N . 18118 1
536 . 1 1 51 51 ASP H H 1 7.577 0.006 . 1 . . . A 51 ASP H . 18118 1
537 . 1 1 51 51 ASP HA H 1 4.585 0.006 . 1 . . . A 51 ASP HA . 18118 1
538 . 1 1 51 51 ASP HB2 H 1 2.699 0.006 . 2 . . . A 51 ASP HB2 . 18118 1
539 . 1 1 51 51 ASP HB3 H 1 2.617 0.006 . 2 . . . A 51 ASP HB3 . 18118 1
540 . 1 1 51 51 ASP CA C 13 51.280 0.166 . 1 . . . A 51 ASP CA . 18118 1
541 . 1 1 51 51 ASP CB C 13 38.544 0.166 . 1 . . . A 51 ASP CB . 18118 1
542 . 1 1 51 51 ASP N N 15 116.650 0.106 . 1 . . . A 51 ASP N . 18118 1
543 . 1 1 52 52 GLY H H 1 8.171 0.006 . 1 . . . A 52 GLY H . 18118 1
544 . 1 1 52 52 GLY HA2 H 1 3.585 0.006 . 2 . . . A 52 GLY HA2 . 18118 1
545 . 1 1 52 52 GLY HA3 H 1 4.123 0.006 . 2 . . . A 52 GLY HA3 . 18118 1
546 . 1 1 52 52 GLY CA C 13 43.341 0.166 . 1 . . . A 52 GLY CA . 18118 1
547 . 1 1 52 52 GLY N N 15 107.719 0.106 . 1 . . . A 52 GLY N . 18118 1
548 . 1 1 53 53 LYS H H 1 7.750 0.006 . 1 . . . A 53 LYS H . 18118 1
549 . 1 1 53 53 LYS HA H 1 4.419 0.006 . 1 . . . A 53 LYS HA . 18118 1
550 . 1 1 53 53 LYS HB2 H 1 1.602 0.006 . 2 . . . A 53 LYS QB . 18118 1
551 . 1 1 53 53 LYS HB3 H 1 1.602 0.006 . 2 . . . A 53 LYS QB . 18118 1
552 . 1 1 53 53 LYS HG2 H 1 1.272 0.006 . 2 . . . A 53 LYS HG2 . 18118 1
553 . 1 1 53 53 LYS HG3 H 1 1.185 0.006 . 2 . . . A 53 LYS HG3 . 18118 1
554 . 1 1 53 53 LYS HD2 H 1 1.607 0.006 . 2 . . . A 53 LYS HD2 . 18118 1
555 . 1 1 53 53 LYS HD3 H 1 1.519 0.006 . 2 . . . A 53 LYS HD3 . 18118 1
556 . 1 1 53 53 LYS HE2 H 1 2.752 0.006 . 2 . . . A 53 LYS HE2 . 18118 1
557 . 1 1 53 53 LYS HE3 H 1 2.830 0.006 . 2 . . . A 53 LYS HE3 . 18118 1
558 . 1 1 53 53 LYS CA C 13 51.788 0.166 . 1 . . . A 53 LYS CA . 18118 1
559 . 1 1 53 53 LYS CB C 13 30.976 0.166 . 1 . . . A 53 LYS CB . 18118 1
560 . 1 1 53 53 LYS CG C 13 22.564 0.166 . 1 . . . A 53 LYS CG . 18118 1
561 . 1 1 53 53 LYS CD C 13 26.177 0.166 . 1 . . . A 53 LYS CD . 18118 1
562 . 1 1 53 53 LYS CE C 13 39.756 0.166 . 1 . . . A 53 LYS CE . 18118 1
563 . 1 1 53 53 LYS N N 15 119.174 0.106 . 1 . . . A 53 LYS N . 18118 1
564 . 1 1 54 54 ARG H H 1 8.570 0.006 . 1 . . . A 54 ARG H . 18118 1
565 . 1 1 54 54 ARG HA H 1 4.169 0.006 . 1 . . . A 54 ARG HA . 18118 1
566 . 1 1 54 54 ARG HB2 H 1 1.660 0.006 . 2 . . . A 54 ARG QB . 18118 1
567 . 1 1 54 54 ARG HB3 H 1 1.660 0.006 . 2 . . . A 54 ARG QB . 18118 1
568 . 1 1 54 54 ARG HG2 H 1 1.717 0.006 . 2 . . . A 54 ARG HG2 . 18118 1
569 . 1 1 54 54 ARG HG3 H 1 1.389 0.006 . 2 . . . A 54 ARG HG3 . 18118 1
570 . 1 1 54 54 ARG HD2 H 1 2.699 0.006 . 2 . . . A 54 ARG QD . 18118 1
571 . 1 1 54 54 ARG HD3 H 1 2.699 0.006 . 2 . . . A 54 ARG QD . 18118 1
572 . 1 1 54 54 ARG CA C 13 54.949 0.166 . 1 . . . A 54 ARG CA . 18118 1
573 . 1 1 54 54 ARG CB C 13 28.054 0.166 . 1 . . . A 54 ARG CB . 18118 1
574 . 1 1 54 54 ARG CG C 13 25.080 0.166 . 1 . . . A 54 ARG CG . 18118 1
575 . 1 1 54 54 ARG CD C 13 41.097 0.166 . 1 . . . A 54 ARG CD . 18118 1
576 . 1 1 54 54 ARG N N 15 121.126 0.106 . 1 . . . A 54 ARG N . 18118 1
577 . 1 1 55 55 ARG H H 1 8.352 0.006 . 1 . . . A 55 ARG H . 18118 1
578 . 1 1 55 55 ARG HA H 1 4.041 0.006 . 1 . . . A 55 ARG HA . 18118 1
579 . 1 1 55 55 ARG HB2 H 1 1.716 0.006 . 2 . . . A 55 ARG HB2 . 18118 1
580 . 1 1 55 55 ARG HB3 H 1 1.636 0.006 . 2 . . . A 55 ARG HB3 . 18118 1
581 . 1 1 55 55 ARG HG2 H 1 1.379 0.006 . 2 . . . A 55 ARG QG . 18118 1
582 . 1 1 55 55 ARG HG3 H 1 1.379 0.006 . 2 . . . A 55 ARG QG . 18118 1
583 . 1 1 55 55 ARG HD2 H 1 2.776 0.006 . 2 . . . A 55 ARG HD2 . 18118 1
584 . 1 1 55 55 ARG HD3 H 1 2.531 0.006 . 2 . . . A 55 ARG HD3 . 18118 1
585 . 1 1 55 55 ARG CA C 13 53.172 0.166 . 1 . . . A 55 ARG CA . 18118 1
586 . 1 1 55 55 ARG CB C 13 29.692 0.166 . 1 . . . A 55 ARG CB . 18118 1
587 . 1 1 55 55 ARG CG C 13 24.388 0.166 . 1 . . . A 55 ARG CG . 18118 1
588 . 1 1 55 55 ARG CD C 13 41.230 0.166 . 1 . . . A 55 ARG CD . 18118 1
589 . 1 1 55 55 ARG N N 15 121.856 0.106 . 1 . . . A 55 ARG N . 18118 1
590 . 1 1 56 56 GLY H H 1 8.683 0.006 . 1 . . . A 56 GLY H . 18118 1
591 . 1 1 56 56 GLY HA2 H 1 3.835 0.006 . 2 . . . A 56 GLY HA2 . 18118 1
592 . 1 1 56 56 GLY HA3 H 1 4.413 0.006 . 2 . . . A 56 GLY HA3 . 18118 1
593 . 1 1 56 56 GLY CA C 13 43.461 0.166 . 1 . . . A 56 GLY CA . 18118 1
594 . 1 1 56 56 GLY N N 15 108.554 0.106 . 1 . . . A 56 GLY N . 18118 1
595 . 1 1 57 57 ASP H H 1 8.018 0.006 . 1 . . . A 57 ASP H . 18118 1
596 . 1 1 57 57 ASP HA H 1 5.757 0.006 . 1 . . . A 57 ASP HA . 18118 1
597 . 1 1 57 57 ASP HB2 H 1 2.546 0.006 . 2 . . . A 57 ASP HB2 . 18118 1
598 . 1 1 57 57 ASP HB3 H 1 2.712 0.006 . 2 . . . A 57 ASP HB3 . 18118 1
599 . 1 1 57 57 ASP CA C 13 49.244 0.166 . 1 . . . A 57 ASP CA . 18118 1
600 . 1 1 57 57 ASP CB C 13 41.265 0.166 . 1 . . . A 57 ASP CB . 18118 1
601 . 1 1 57 57 ASP N N 15 117.136 0.106 . 1 . . . A 57 ASP N . 18118 1
602 . 1 1 58 58 ALA H H 1 9.137 0.006 . 1 . . . A 58 ALA H . 18118 1
603 . 1 1 58 58 ALA HA H 1 5.105 0.006 . 1 . . . A 58 ALA HA . 18118 1
604 . 1 1 58 58 ALA HB1 H 1 0.745 0.006 . 1 . . . A 58 ALA QB . 18118 1
605 . 1 1 58 58 ALA HB2 H 1 0.745 0.006 . 1 . . . A 58 ALA QB . 18118 1
606 . 1 1 58 58 ALA HB3 H 1 0.745 0.006 . 1 . . . A 58 ALA QB . 18118 1
607 . 1 1 58 58 ALA CA C 13 48.358 0.166 . 1 . . . A 58 ALA CA . 18118 1
608 . 1 1 58 58 ALA CB C 13 19.444 0.166 . 1 . . . A 58 ALA CB . 18118 1
609 . 1 1 58 58 ALA N N 15 122.425 0.106 . 1 . . . A 58 ALA N . 18118 1
610 . 1 1 59 59 LEU H H 1 8.604 0.006 . 1 . . . A 59 LEU H . 18118 1
611 . 1 1 59 59 LEU HA H 1 5.247 0.006 . 1 . . . A 59 LEU HA . 18118 1
612 . 1 1 59 59 LEU HB2 H 1 1.549 0.006 . 2 . . . A 59 LEU HB2 . 18118 1
613 . 1 1 59 59 LEU HB3 H 1 1.348 0.006 . 2 . . . A 59 LEU HB3 . 18118 1
614 . 1 1 59 59 LEU HD11 H 1 0.778 0.006 . 1 . . . A 59 LEU QQD . 18118 1
615 . 1 1 59 59 LEU HD12 H 1 0.778 0.006 . 1 . . . A 59 LEU QQD . 18118 1
616 . 1 1 59 59 LEU HD13 H 1 0.778 0.006 . 1 . . . A 59 LEU QQD . 18118 1
617 . 1 1 59 59 LEU HD21 H 1 0.778 0.006 . 1 . . . A 59 LEU QQD . 18118 1
618 . 1 1 59 59 LEU HD22 H 1 0.778 0.006 . 1 . . . A 59 LEU QQD . 18118 1
619 . 1 1 59 59 LEU HD23 H 1 0.778 0.006 . 1 . . . A 59 LEU QQD . 18118 1
620 . 1 1 59 59 LEU CA C 13 50.358 0.166 . 1 . . . A 59 LEU CA . 18118 1
621 . 1 1 59 59 LEU CB C 13 42.166 0.166 . 1 . . . A 59 LEU CB . 18118 1
622 . 1 1 59 59 LEU CG C 13 25.595 0.166 . 1 . . . A 59 LEU CG . 18118 1
623 . 1 1 59 59 LEU CD2 C 13 21.495 0.166 . 2 . . . A 59 LEU CD2 . 18118 1
624 . 1 1 59 59 LEU N N 15 121.454 0.106 . 1 . . . A 59 LEU N . 18118 1
625 . 1 1 60 60 ILE H H 1 9.081 0.006 . 1 . . . A 60 ILE H . 18118 1
626 . 1 1 60 60 ILE HA H 1 4.838 0.006 . 1 . . . A 60 ILE HA . 18118 1
627 . 1 1 60 60 ILE HB H 1 1.236 0.006 . 1 . . . A 60 ILE HB . 18118 1
628 . 1 1 60 60 ILE HG12 H 1 0.581 0.006 . 1 . . . A 60 ILE QG1 . 18118 1
629 . 1 1 60 60 ILE HG13 H 1 0.581 0.006 . 1 . . . A 60 ILE QG1 . 18118 1
630 . 1 1 60 60 ILE HG21 H 1 0.456 0.006 . 1 . . . A 60 ILE QG2 . 18118 1
631 . 1 1 60 60 ILE HG22 H 1 0.456 0.006 . 1 . . . A 60 ILE QG2 . 18118 1
632 . 1 1 60 60 ILE HG23 H 1 0.456 0.006 . 1 . . . A 60 ILE QG2 . 18118 1
633 . 1 1 60 60 ILE HD11 H 1 0.410 0.006 . 1 . . . A 60 ILE QD1 . 18118 1
634 . 1 1 60 60 ILE HD12 H 1 0.410 0.006 . 1 . . . A 60 ILE QD1 . 18118 1
635 . 1 1 60 60 ILE HD13 H 1 0.410 0.006 . 1 . . . A 60 ILE QD1 . 18118 1
636 . 1 1 60 60 ILE CA C 13 57.384 0.166 . 1 . . . A 60 ILE CA . 18118 1
637 . 1 1 60 60 ILE CB C 13 38.147 0.166 . 1 . . . A 60 ILE CB . 18118 1
638 . 1 1 60 60 ILE CG1 C 13 25.561 0.166 . 1 . . . A 60 ILE CG1 . 18118 1
639 . 1 1 60 60 ILE CG2 C 13 17.198 0.166 . 1 . . . A 60 ILE CG2 . 18118 1
640 . 1 1 60 60 ILE CD1 C 13 12.744 0.166 . 1 . . . A 60 ILE CD1 . 18118 1
641 . 1 1 60 60 ILE N N 15 123.974 0.106 . 1 . . . A 60 ILE N . 18118 1
642 . 1 1 61 61 GLU H H 1 8.832 0.006 . 1 . . . A 61 GLU H . 18118 1
643 . 1 1 61 61 GLU HA H 1 4.545 0.006 . 1 . . . A 61 GLU HA . 18118 1
644 . 1 1 61 61 GLU HB2 H 1 1.975 0.006 . 2 . . . A 61 GLU HB2 . 18118 1
645 . 1 1 61 61 GLU HB3 H 1 2.148 0.006 . 2 . . . A 61 GLU HB3 . 18118 1
646 . 1 1 61 61 GLU HG2 H 1 2.248 0.006 . 2 . . . A 61 GLU HG2 . 18118 1
647 . 1 1 61 61 GLU HG3 H 1 2.127 0.006 . 2 . . . A 61 GLU HG3 . 18118 1
648 . 1 1 61 61 GLU CA C 13 52.464 0.166 . 1 . . . A 61 GLU CA . 18118 1
649 . 1 1 61 61 GLU CB C 13 29.517 0.166 . 1 . . . A 61 GLU CB . 18118 1
650 . 1 1 61 61 GLU CG C 13 34.679 0.166 . 1 . . . A 61 GLU CG . 18118 1
651 . 1 1 61 61 GLU N N 15 126.177 0.106 . 1 . . . A 61 GLU N . 18118 1
652 . 1 1 62 62 MET H H 1 8.854 0.006 . 1 . . . A 62 MET H . 18118 1
653 . 1 1 62 62 MET HA H 1 5.131 0.006 . 1 . . . A 62 MET HA . 18118 1
654 . 1 1 62 62 MET HB2 H 1 2.131 0.006 . 2 . . . A 62 MET HB2 . 18118 1
655 . 1 1 62 62 MET HB3 H 1 2.283 0.006 . 2 . . . A 62 MET HB3 . 18118 1
656 . 1 1 62 62 MET HG2 H 1 1.872 0.006 . 2 . . . A 62 MET HG2 . 18118 1
657 . 1 1 62 62 MET HE1 H 1 1.316 0.006 . 1 . . . A 62 MET QE . 18118 1
658 . 1 1 62 62 MET HE2 H 1 1.316 0.006 . 1 . . . A 62 MET QE . 18118 1
659 . 1 1 62 62 MET HE3 H 1 1.316 0.006 . 1 . . . A 62 MET QE . 18118 1
660 . 1 1 62 62 MET CA C 13 49.938 0.166 . 1 . . . A 62 MET CA . 18118 1
661 . 1 1 62 62 MET CB C 13 30.874 0.166 . 1 . . . A 62 MET CB . 18118 1
662 . 1 1 62 62 MET CG C 13 31.268 0.166 . 1 . . . A 62 MET CG . 18118 1
663 . 1 1 62 62 MET CE C 13 15.284 0.166 . 1 . . . A 62 MET CE . 18118 1
664 . 1 1 62 62 MET N N 15 121.191 0.106 . 1 . . . A 62 MET N . 18118 1
665 . 1 1 63 63 GLU H H 1 8.092 0.006 . 1 . . . A 63 GLU H . 18118 1
666 . 1 1 63 63 GLU HA H 1 4.071 0.006 . 1 . . . A 63 GLU HA . 18118 1
667 . 1 1 63 63 GLU HB2 H 1 2.017 0.006 . 2 . . . A 63 GLU HB2 . 18118 1
668 . 1 1 63 63 GLU HB3 H 1 1.855 0.006 . 2 . . . A 63 GLU HB3 . 18118 1
669 . 1 1 63 63 GLU HG2 H 1 2.077 0.006 . 2 . . . A 63 GLU HG2 . 18118 1
670 . 1 1 63 63 GLU HG3 H 1 1.954 0.006 . 2 . . . A 63 GLU HG3 . 18118 1
671 . 1 1 63 63 GLU CA C 13 57.155 0.166 . 1 . . . A 63 GLU CA . 18118 1
672 . 1 1 63 63 GLU CB C 13 28.080 0.166 . 1 . . . A 63 GLU CB . 18118 1
673 . 1 1 63 63 GLU CG C 13 34.014 0.166 . 1 . . . A 63 GLU CG . 18118 1
674 . 1 1 63 63 GLU N N 15 117.598 0.106 . 1 . . . A 63 GLU N . 18118 1
675 . 1 1 64 64 SER H H 1 7.710 0.006 . 1 . . . A 64 SER H . 18118 1
676 . 1 1 64 64 SER HA H 1 4.113 0.006 . 1 . . . A 64 SER HA . 18118 1
677 . 1 1 64 64 SER HB2 H 1 3.871 0.006 . 2 . . . A 64 SER HB2 . 18118 1
678 . 1 1 64 64 SER HB3 H 1 3.698 0.006 . 2 . . . A 64 SER HB3 . 18118 1
679 . 1 1 64 64 SER CA C 13 54.607 0.166 . 1 . . . A 64 SER CA . 18118 1
680 . 1 1 64 64 SER CB C 13 65.273 0.166 . 1 . . . A 64 SER CB . 18118 1
681 . 1 1 64 64 SER N N 15 109.627 0.106 . 1 . . . A 64 SER N . 18118 1
682 . 1 1 65 65 GLU H H 1 8.364 0.006 . 1 . . . A 65 GLU H . 18118 1
683 . 1 1 65 65 GLU HA H 1 3.485 0.006 . 1 . . . A 65 GLU HA . 18118 1
684 . 1 1 65 65 GLU HB2 H 1 1.857 0.006 . 2 . . . A 65 GLU HB2 . 18118 1
685 . 1 1 65 65 GLU HB3 H 1 1.728 0.006 . 2 . . . A 65 GLU HB3 . 18118 1
686 . 1 1 65 65 GLU HG2 H 1 2.140 0.006 . 2 . . . A 65 GLU QG . 18118 1
687 . 1 1 65 65 GLU HG3 H 1 2.140 0.006 . 2 . . . A 65 GLU QG . 18118 1
688 . 1 1 65 65 GLU CA C 13 56.100 0.166 . 1 . . . A 65 GLU CA . 18118 1
689 . 1 1 65 65 GLU CB C 13 26.282 0.166 . 1 . . . A 65 GLU CB . 18118 1
690 . 1 1 65 65 GLU CG C 13 32.867 0.166 . 1 . . . A 65 GLU CG . 18118 1
691 . 1 1 65 65 GLU N N 15 121.394 0.106 . 1 . . . A 65 GLU N . 18118 1
692 . 1 1 66 66 GLN H H 1 7.979 0.006 . 1 . . . A 66 GLN H . 18118 1
693 . 1 1 66 66 GLN HA H 1 3.902 0.006 . 1 . . . A 66 GLN HA . 18118 1
694 . 1 1 66 66 GLN HB2 H 1 1.936 0.006 . 2 . . . A 66 GLN HB2 . 18118 1
695 . 1 1 66 66 GLN HB3 H 1 1.825 0.006 . 2 . . . A 66 GLN HB3 . 18118 1
696 . 1 1 66 66 GLN HG2 H 1 2.290 0.006 . 2 . . . A 66 GLN HG2 . 18118 1
697 . 1 1 66 66 GLN HG3 H 1 2.241 0.006 . 2 . . . A 66 GLN HG3 . 18118 1
698 . 1 1 66 66 GLN HE21 H 1 7.492 0.006 . 2 . . . A 66 GLN HE21 . 18118 1
699 . 1 1 66 66 GLN HE22 H 1 6.800 0.006 . 2 . . . A 66 GLN HE22 . 18118 1
700 . 1 1 66 66 GLN CA C 13 56.438 0.166 . 1 . . . A 66 GLN CA . 18118 1
701 . 1 1 66 66 GLN CB C 13 25.394 0.166 . 1 . . . A 66 GLN CB . 18118 1
702 . 1 1 66 66 GLN CG C 13 31.878 0.166 . 1 . . . A 66 GLN CG . 18118 1
703 . 1 1 66 66 GLN N N 15 118.987 0.106 . 1 . . . A 66 GLN N . 18118 1
704 . 1 1 66 66 GLN NE2 N 15 112.312 0.106 . 1 . . . A 66 GLN NE2 . 18118 1
705 . 1 1 67 67 ASP H H 1 7.325 0.006 . 1 . . . A 67 ASP H . 18118 1
706 . 1 1 67 67 ASP HA H 1 4.334 0.006 . 1 . . . A 67 ASP HA . 18118 1
707 . 1 1 67 67 ASP HB2 H 1 2.709 0.006 . 2 . . . A 67 ASP QB . 18118 1
708 . 1 1 67 67 ASP HB3 H 1 2.709 0.006 . 2 . . . A 67 ASP QB . 18118 1
709 . 1 1 67 67 ASP CA C 13 55.727 0.166 . 1 . . . A 67 ASP CA . 18118 1
710 . 1 1 67 67 ASP CB C 13 41.607 0.166 . 1 . . . A 67 ASP CB . 18118 1
711 . 1 1 67 67 ASP N N 15 118.539 0.106 . 1 . . . A 67 ASP N . 18118 1
712 . 1 1 68 68 VAL H H 1 7.165 0.006 . 1 . . . A 68 VAL H . 18118 1
713 . 1 1 68 68 VAL HA H 1 3.175 0.006 . 1 . . . A 68 VAL HA . 18118 1
714 . 1 1 68 68 VAL HB H 1 2.319 0.006 . 1 . . . A 68 VAL HB . 18118 1
715 . 1 1 68 68 VAL HG11 H 1 0.874 0.006 . 2 . . . A 68 VAL QG1 . 18118 1
716 . 1 1 68 68 VAL HG12 H 1 0.874 0.006 . 2 . . . A 68 VAL QG1 . 18118 1
717 . 1 1 68 68 VAL HG13 H 1 0.874 0.006 . 2 . . . A 68 VAL QG1 . 18118 1
718 . 1 1 68 68 VAL HG21 H 1 0.779 0.006 . 2 . . . A 68 VAL QG2 . 18118 1
719 . 1 1 68 68 VAL HG22 H 1 0.779 0.006 . 2 . . . A 68 VAL QG2 . 18118 1
720 . 1 1 68 68 VAL HG23 H 1 0.779 0.006 . 2 . . . A 68 VAL QG2 . 18118 1
721 . 1 1 68 68 VAL CA C 13 64.830 0.166 . 1 . . . A 68 VAL CA . 18118 1
722 . 1 1 68 68 VAL CB C 13 28.834 0.166 . 1 . . . A 68 VAL CB . 18118 1
723 . 1 1 68 68 VAL CG1 C 13 21.056 0.166 . 2 . . . A 68 VAL CG1 . 18118 1
724 . 1 1 68 68 VAL CG2 C 13 18.026 0.166 . 2 . . . A 68 VAL CG2 . 18118 1
725 . 1 1 68 68 VAL N N 15 119.502 0.106 . 1 . . . A 68 VAL N . 18118 1
726 . 1 1 69 69 GLN H H 1 7.718 0.006 . 1 . . . A 69 GLN H . 18118 1
727 . 1 1 69 69 GLN HA H 1 3.734 0.006 . 1 . . . A 69 GLN HA . 18118 1
728 . 1 1 69 69 GLN HB2 H 1 2.008 0.006 . 2 . . . A 69 GLN HB2 . 18118 1
729 . 1 1 69 69 GLN HB3 H 1 2.059 0.006 . 2 . . . A 69 GLN HB3 . 18118 1
730 . 1 1 69 69 GLN HG2 H 1 2.387 0.006 . 2 . . . A 69 GLN HG2 . 18118 1
731 . 1 1 69 69 GLN HG3 H 1 2.349 0.006 . 2 . . . A 69 GLN HG3 . 18118 1
732 . 1 1 69 69 GLN HE21 H 1 6.776 0.006 . 2 . . . A 69 GLN HE21 . 18118 1
733 . 1 1 69 69 GLN HE22 H 1 7.468 0.006 . 2 . . . A 69 GLN HE22 . 18118 1
734 . 1 1 69 69 GLN CA C 13 56.404 0.166 . 1 . . . A 69 GLN CA . 18118 1
735 . 1 1 69 69 GLN CB C 13 25.212 0.166 . 1 . . . A 69 GLN CB . 18118 1
736 . 1 1 69 69 GLN CG C 13 31.239 0.166 . 1 . . . A 69 GLN CG . 18118 1
737 . 1 1 69 69 GLN N N 15 115.899 0.106 . 1 . . . A 69 GLN N . 18118 1
738 . 1 1 69 69 GLN NE2 N 15 113.265 0.106 . 1 . . . A 69 GLN NE2 . 18118 1
739 . 1 1 70 70 LYS H H 1 7.767 0.006 . 1 . . . A 70 LYS H . 18118 1
740 . 1 1 70 70 LYS HA H 1 3.928 0.006 . 1 . . . A 70 LYS HA . 18118 1
741 . 1 1 70 70 LYS HB2 H 1 1.764 0.006 . 2 . . . A 70 LYS QB . 18118 1
742 . 1 1 70 70 LYS HB3 H 1 1.764 0.006 . 2 . . . A 70 LYS QB . 18118 1
743 . 1 1 70 70 LYS HG2 H 1 1.464 0.006 . 2 . . . A 70 LYS HG2 . 18118 1
744 . 1 1 70 70 LYS HG3 H 1 1.366 0.006 . 2 . . . A 70 LYS HG3 . 18118 1
745 . 1 1 70 70 LYS HD2 H 1 1.606 0.006 . 2 . . . A 70 LYS HD2 . 18118 1
746 . 1 1 70 70 LYS HD3 H 1 1.523 0.006 . 2 . . . A 70 LYS HD3 . 18118 1
747 . 1 1 70 70 LYS HE2 H 1 2.753 0.006 . 2 . . . A 70 LYS HE2 . 18118 1
748 . 1 1 70 70 LYS HE3 H 1 2.829 0.006 . 2 . . . A 70 LYS HE3 . 18118 1
749 . 1 1 70 70 LYS CA C 13 55.937 0.166 . 1 . . . A 70 LYS CA . 18118 1
750 . 1 1 70 70 LYS CB C 13 29.946 0.166 . 1 . . . A 70 LYS CB . 18118 1
751 . 1 1 70 70 LYS CG C 13 23.026 0.166 . 1 . . . A 70 LYS CG . 18118 1
752 . 1 1 70 70 LYS CD C 13 26.281 0.166 . 1 . . . A 70 LYS CD . 18118 1
753 . 1 1 70 70 LYS CE C 13 39.686 0.166 . 1 . . . A 70 LYS CE . 18118 1
754 . 1 1 70 70 LYS N N 15 118.403 0.106 . 1 . . . A 70 LYS N . 18118 1
755 . 1 1 71 71 ALA H H 1 8.160 0.006 . 1 . . . A 71 ALA H . 18118 1
756 . 1 1 71 71 ALA HA H 1 4.027 0.006 . 1 . . . A 71 ALA HA . 18118 1
757 . 1 1 71 71 ALA HB1 H 1 1.365 0.006 . 1 . . . A 71 ALA QB . 18118 1
758 . 1 1 71 71 ALA HB2 H 1 1.365 0.006 . 1 . . . A 71 ALA QB . 18118 1
759 . 1 1 71 71 ALA HB3 H 1 1.365 0.006 . 1 . . . A 71 ALA QB . 18118 1
760 . 1 1 71 71 ALA CA C 13 52.743 0.166 . 1 . . . A 71 ALA CA . 18118 1
761 . 1 1 71 71 ALA CB C 13 16.114 0.166 . 1 . . . A 71 ALA CB . 18118 1
762 . 1 1 71 71 ALA N N 15 124.650 0.106 . 1 . . . A 71 ALA N . 18118 1
763 . 1 1 72 72 LEU H H 1 8.055 0.006 . 1 . . . A 72 LEU H . 18118 1
764 . 1 1 72 72 LEU HA H 1 3.794 0.006 . 1 . . . A 72 LEU HA . 18118 1
765 . 1 1 72 72 LEU HB2 H 1 1.411 0.006 . 2 . . . A 72 LEU HB2 . 18118 1
766 . 1 1 72 72 LEU HB3 H 1 1.833 0.006 . 2 . . . A 72 LEU HB3 . 18118 1
767 . 1 1 72 72 LEU HG H 1 1.811 0.006 . 1 . . . A 72 LEU HG . 18118 1
768 . 1 1 72 72 LEU HD11 H 1 0.656 0.006 . 2 . . . A 72 LEU QD1 . 18118 1
769 . 1 1 72 72 LEU HD12 H 1 0.656 0.006 . 2 . . . A 72 LEU QD1 . 18118 1
770 . 1 1 72 72 LEU HD13 H 1 0.656 0.006 . 2 . . . A 72 LEU QD1 . 18118 1
771 . 1 1 72 72 LEU HD21 H 1 0.781 0.006 . 2 . . . A 72 LEU QD2 . 18118 1
772 . 1 1 72 72 LEU HD22 H 1 0.781 0.006 . 2 . . . A 72 LEU QD2 . 18118 1
773 . 1 1 72 72 LEU HD23 H 1 0.781 0.006 . 2 . . . A 72 LEU QD2 . 18118 1
774 . 1 1 72 72 LEU CA C 13 54.664 0.166 . 1 . . . A 72 LEU CA . 18118 1
775 . 1 1 72 72 LEU CB C 13 38.833 0.166 . 1 . . . A 72 LEU CB . 18118 1
776 . 1 1 72 72 LEU CG C 13 24.165 0.166 . 1 . . . A 72 LEU CG . 18118 1
777 . 1 1 72 72 LEU CD1 C 13 20.041 0.166 . 2 . . . A 72 LEU CD1 . 18118 1
778 . 1 1 72 72 LEU CD2 C 13 23.495 0.166 . 2 . . . A 72 LEU CD2 . 18118 1
779 . 1 1 72 72 LEU N N 15 116.557 0.106 . 1 . . . A 72 LEU N . 18118 1
780 . 1 1 73 73 GLU H H 1 7.369 0.006 . 1 . . . A 73 GLU H . 18118 1
781 . 1 1 73 73 GLU HA H 1 4.090 0.006 . 1 . . . A 73 GLU HA . 18118 1
782 . 1 1 73 73 GLU HB2 H 1 2.085 0.006 . 2 . . . A 73 GLU QB . 18118 1
783 . 1 1 73 73 GLU HB3 H 1 2.085 0.006 . 2 . . . A 73 GLU QB . 18118 1
784 . 1 1 73 73 GLU HG2 H 1 2.240 0.006 . 2 . . . A 73 GLU HG2 . 18118 1
785 . 1 1 73 73 GLU HG3 H 1 2.581 0.006 . 2 . . . A 73 GLU HG3 . 18118 1
786 . 1 1 73 73 GLU CA C 13 55.462 0.166 . 1 . . . A 73 GLU CA . 18118 1
787 . 1 1 73 73 GLU CB C 13 26.806 0.166 . 1 . . . A 73 GLU CB . 18118 1
788 . 1 1 73 73 GLU CG C 13 33.996 0.166 . 1 . . . A 73 GLU CG . 18118 1
789 . 1 1 73 73 GLU N N 15 117.807 0.106 . 1 . . . A 73 GLU N . 18118 1
790 . 1 1 74 74 LYS H H 1 7.805 0.006 . 1 . . . A 74 LYS H . 18118 1
791 . 1 1 74 74 LYS HA H 1 4.192 0.006 . 1 . . . A 74 LYS HA . 18118 1
792 . 1 1 74 74 LYS HB2 H 1 1.744 0.006 . 2 . . . A 74 LYS HB2 . 18118 1
793 . 1 1 74 74 LYS HB3 H 1 1.859 0.006 . 2 . . . A 74 LYS HB3 . 18118 1
794 . 1 1 74 74 LYS HG2 H 1 1.007 0.006 . 2 . . . A 74 LYS HG2 . 18118 1
795 . 1 1 74 74 LYS HG3 H 1 1.312 0.006 . 2 . . . A 74 LYS HG3 . 18118 1
796 . 1 1 74 74 LYS HD2 H 1 1.142 0.006 . 2 . . . A 74 LYS QD . 18118 1
797 . 1 1 74 74 LYS HD3 H 1 1.142 0.006 . 2 . . . A 74 LYS QD . 18118 1
798 . 1 1 74 74 LYS HE2 H 1 2.601 0.006 . 2 . . . A 74 LYS QE . 18118 1
799 . 1 1 74 74 LYS HE3 H 1 2.601 0.006 . 2 . . . A 74 LYS QE . 18118 1
800 . 1 1 74 74 LYS CA C 13 51.741 0.166 . 1 . . . A 74 LYS CA . 18118 1
801 . 1 1 74 74 LYS CB C 13 28.464 0.166 . 1 . . . A 74 LYS CB . 18118 1
802 . 1 1 74 74 LYS CG C 13 21.902 0.166 . 1 . . . A 74 LYS CG . 18118 1
803 . 1 1 74 74 LYS CD C 13 24.866 0.166 . 1 . . . A 74 LYS CD . 18118 1
804 . 1 1 74 74 LYS CE C 13 39.743 0.166 . 1 . . . A 74 LYS CE . 18118 1
805 . 1 1 74 74 LYS N N 15 116.715 0.106 . 1 . . . A 74 LYS N . 18118 1
806 . 1 1 75 75 HIS H H 1 7.184 0.006 . 1 . . . A 75 HIS H . 18118 1
807 . 1 1 75 75 HIS HA H 1 4.328 0.006 . 1 . . . A 75 HIS HA . 18118 1
808 . 1 1 75 75 HIS HB2 H 1 3.114 0.006 . 2 . . . A 75 HIS HB2 . 18118 1
809 . 1 1 75 75 HIS HB3 H 1 3.019 0.006 . 2 . . . A 75 HIS HB3 . 18118 1
810 . 1 1 75 75 HIS HD2 H 1 6.896 0.006 . 1 . . . A 75 HIS HD2 . 18118 1
811 . 1 1 75 75 HIS CA C 13 55.811 0.166 . 1 . . . A 75 HIS CA . 18118 1
812 . 1 1 75 75 HIS CB C 13 29.583 0.166 . 1 . . . A 75 HIS CB . 18118 1
813 . 1 1 75 75 HIS CD2 C 13 112.793 0.166 . 1 . . . A 75 HIS CD2 . 18118 1
814 . 1 1 75 75 HIS N N 15 117.177 0.106 . 1 . . . A 75 HIS N . 18118 1
815 . 1 1 76 76 ARG H H 1 9.042 0.006 . 1 . . . A 76 ARG H . 18118 1
816 . 1 1 76 76 ARG HA H 1 4.306 0.006 . 1 . . . A 76 ARG HA . 18118 1
817 . 1 1 76 76 ARG HB2 H 1 1.741 0.006 . 2 . . . A 76 ARG QB . 18118 1
818 . 1 1 76 76 ARG HB3 H 1 1.741 0.006 . 2 . . . A 76 ARG QB . 18118 1
819 . 1 1 76 76 ARG CA C 13 55.719 0.166 . 1 . . . A 76 ARG CA . 18118 1
820 . 1 1 76 76 ARG CB C 13 33.288 0.166 . 1 . . . A 76 ARG CB . 18118 1
821 . 1 1 76 76 ARG N N 15 121.753 0.106 . 1 . . . A 76 ARG N . 18118 1
822 . 1 1 77 77 MET H H 1 7.835 0.006 . 1 . . . A 77 MET H . 18118 1
823 . 1 1 77 77 MET HA H 1 4.598 0.006 . 1 . . . A 77 MET HA . 18118 1
824 . 1 1 77 77 MET HB2 H 1 2.521 0.006 . 2 . . . A 77 MET HB2 . 18118 1
825 . 1 1 77 77 MET HB3 H 1 2.377 0.006 . 2 . . . A 77 MET HB3 . 18118 1
826 . 1 1 77 77 MET HG2 H 1 2.157 0.006 . 2 . . . A 77 MET QG . 18118 1
827 . 1 1 77 77 MET HG3 H 1 2.157 0.006 . 2 . . . A 77 MET QG . 18118 1
828 . 1 1 77 77 MET HE1 H 1 2.045 0.006 . 1 . . . A 77 MET QE . 18118 1
829 . 1 1 77 77 MET HE2 H 1 2.045 0.006 . 1 . . . A 77 MET QE . 18118 1
830 . 1 1 77 77 MET HE3 H 1 2.045 0.006 . 1 . . . A 77 MET QE . 18118 1
831 . 1 1 77 77 MET CA C 13 52.590 0.166 . 1 . . . A 77 MET CA . 18118 1
832 . 1 1 77 77 MET CB C 13 31.234 0.166 . 1 . . . A 77 MET CB . 18118 1
833 . 1 1 77 77 MET CE C 13 15.207 0.166 . 1 . . . A 77 MET CE . 18118 1
834 . 1 1 77 77 MET N N 15 117.206 0.106 . 1 . . . A 77 MET N . 18118 1
835 . 1 1 78 78 TYR H H 1 8.359 0.006 . 1 . . . A 78 TYR H . 18118 1
836 . 1 1 78 78 TYR HA H 1 4.602 0.006 . 1 . . . A 78 TYR HA . 18118 1
837 . 1 1 78 78 TYR HB2 H 1 2.741 0.006 . 2 . . . A 78 TYR HB2 . 18118 1
838 . 1 1 78 78 TYR HB3 H 1 2.671 0.006 . 2 . . . A 78 TYR HB3 . 18118 1
839 . 1 1 78 78 TYR HD1 H 1 6.749 0.006 . 3 . . . A 78 TYR QD . 18118 1
840 . 1 1 78 78 TYR HD2 H 1 6.749 0.006 . 3 . . . A 78 TYR QD . 18118 1
841 . 1 1 78 78 TYR HE1 H 1 6.601 0.006 . 3 . . . A 78 TYR QE . 18118 1
842 . 1 1 78 78 TYR HE2 H 1 6.601 0.006 . 3 . . . A 78 TYR QE . 18118 1
843 . 1 1 78 78 TYR CA C 13 56.028 0.166 . 1 . . . A 78 TYR CA . 18118 1
844 . 1 1 78 78 TYR CB C 13 37.334 0.166 . 1 . . . A 78 TYR CB . 18118 1
845 . 1 1 78 78 TYR CD1 C 13 127.970 0.166 . 3 . . . A 78 TYR CD1 . 18118 1
846 . 1 1 78 78 TYR CD2 C 13 127.966 0.166 . 3 . . . A 78 TYR CD2 . 18118 1
847 . 1 1 78 78 TYR CE1 C 13 113.250 0.166 . 3 . . . A 78 TYR CE1 . 18118 1
848 . 1 1 78 78 TYR CE2 C 13 113.253 0.166 . 3 . . . A 78 TYR CE2 . 18118 1
849 . 1 1 78 78 TYR N N 15 117.960 0.106 . 1 . . . A 78 TYR N . 18118 1
850 . 1 1 79 79 MET H H 1 8.642 0.006 . 1 . . . A 79 MET H . 18118 1
851 . 1 1 79 79 MET HA H 1 4.325 0.006 . 1 . . . A 79 MET HA . 18118 1
852 . 1 1 79 79 MET HB2 H 1 1.570 0.006 . 2 . . . A 79 MET HB2 . 18118 1
853 . 1 1 79 79 MET HB3 H 1 1.213 0.006 . 2 . . . A 79 MET HB3 . 18118 1
854 . 1 1 79 79 MET HG2 H 1 1.968 0.006 . 2 . . . A 79 MET HG2 . 18118 1
855 . 1 1 79 79 MET HG3 H 1 2.158 0.006 . 2 . . . A 79 MET HG3 . 18118 1
856 . 1 1 79 79 MET HE1 H 1 1.542 0.006 . 1 . . . A 79 MET QE . 18118 1
857 . 1 1 79 79 MET HE2 H 1 1.542 0.006 . 1 . . . A 79 MET QE . 18118 1
858 . 1 1 79 79 MET HE3 H 1 1.542 0.006 . 1 . . . A 79 MET QE . 18118 1
859 . 1 1 79 79 MET CA C 13 52.338 0.166 . 1 . . . A 79 MET CA . 18118 1
860 . 1 1 79 79 MET CB C 13 31.907 0.166 . 1 . . . A 79 MET CB . 18118 1
861 . 1 1 79 79 MET CG C 13 29.238 0.166 . 1 . . . A 79 MET CG . 18118 1
862 . 1 1 79 79 MET CE C 13 14.307 0.166 . 1 . . . A 79 MET CE . 18118 1
863 . 1 1 79 79 MET N N 15 124.673 0.106 . 1 . . . A 79 MET N . 18118 1
864 . 1 1 80 80 GLY H H 1 8.709 0.006 . 1 . . . A 80 GLY H . 18118 1
865 . 1 1 80 80 GLY HA2 H 1 3.534 0.006 . 2 . . . A 80 GLY HA2 . 18118 1
866 . 1 1 80 80 GLY HA3 H 1 3.858 0.006 . 2 . . . A 80 GLY HA3 . 18118 1
867 . 1 1 80 80 GLY CA C 13 44.426 0.166 . 1 . . . A 80 GLY CA . 18118 1
868 . 1 1 80 80 GLY N N 15 115.191 0.106 . 1 . . . A 80 GLY N . 18118 1
869 . 1 1 81 81 GLN H H 1 8.598 0.006 . 1 . . . A 81 GLN H . 18118 1
870 . 1 1 81 81 GLN HA H 1 4.147 0.006 . 1 . . . A 81 GLN HA . 18118 1
871 . 1 1 81 81 GLN HB2 H 1 2.209 0.006 . 2 . . . A 81 GLN HB2 . 18118 1
872 . 1 1 81 81 GLN HB3 H 1 1.888 0.006 . 2 . . . A 81 GLN HB3 . 18118 1
873 . 1 1 81 81 GLN HG2 H 1 2.243 0.006 . 2 . . . A 81 GLN QG . 18118 1
874 . 1 1 81 81 GLN HG3 H 1 2.243 0.006 . 2 . . . A 81 GLN QG . 18118 1
875 . 1 1 81 81 GLN HE21 H 1 7.459 0.006 . 2 . . . A 81 GLN HE21 . 18118 1
876 . 1 1 81 81 GLN HE22 H 1 6.759 0.006 . 2 . . . A 81 GLN HE22 . 18118 1
877 . 1 1 81 81 GLN CA C 13 53.557 0.166 . 1 . . . A 81 GLN CA . 18118 1
878 . 1 1 81 81 GLN CB C 13 26.736 0.166 . 1 . . . A 81 GLN CB . 18118 1
879 . 1 1 81 81 GLN CG C 13 31.902 0.166 . 1 . . . A 81 GLN CG . 18118 1
880 . 1 1 81 81 GLN N N 15 121.981 0.106 . 1 . . . A 81 GLN N . 18118 1
881 . 1 1 81 81 GLN NE2 N 15 112.312 0.106 . 1 . . . A 81 GLN NE2 . 18118 1
882 . 1 1 82 82 ARG H H 1 7.660 0.006 . 1 . . . A 82 ARG H . 18118 1
883 . 1 1 82 82 ARG HA H 1 4.500 0.006 . 1 . . . A 82 ARG HA . 18118 1
884 . 1 1 82 82 ARG HB2 H 1 1.888 0.006 . 2 . . . A 82 ARG HB2 . 18118 1
885 . 1 1 82 82 ARG HB3 H 1 1.714 0.006 . 2 . . . A 82 ARG HB3 . 18118 1
886 . 1 1 82 82 ARG HG2 H 1 1.521 0.006 . 2 . . . A 82 ARG HG2 . 18118 1
887 . 1 1 82 82 ARG HG3 H 1 1.417 0.006 . 2 . . . A 82 ARG HG3 . 18118 1
888 . 1 1 82 82 ARG HD2 H 1 3.036 0.006 . 2 . . . A 82 ARG QD . 18118 1
889 . 1 1 82 82 ARG HD3 H 1 3.036 0.006 . 2 . . . A 82 ARG QD . 18118 1
890 . 1 1 82 82 ARG CA C 13 51.593 0.166 . 1 . . . A 82 ARG CA . 18118 1
891 . 1 1 82 82 ARG CB C 13 29.507 0.166 . 1 . . . A 82 ARG CB . 18118 1
892 . 1 1 82 82 ARG CG C 13 24.137 0.166 . 1 . . . A 82 ARG CG . 18118 1
893 . 1 1 82 82 ARG CD C 13 40.226 0.166 . 1 . . . A 82 ARG CD . 18118 1
894 . 1 1 82 82 ARG N N 15 118.652 0.106 . 1 . . . A 82 ARG N . 18118 1
895 . 1 1 84 84 VAL H H 1 8.222 0.006 . 1 . . . A 84 VAL H . 18118 1
896 . 1 1 84 84 VAL HA H 1 4.318 0.006 . 1 . . . A 84 VAL HA . 18118 1
897 . 1 1 84 84 VAL HB H 1 1.773 0.006 . 1 . . . A 84 VAL HB . 18118 1
898 . 1 1 84 84 VAL HG11 H 1 0.350 0.006 . 2 . . . A 84 VAL QG1 . 18118 1
899 . 1 1 84 84 VAL HG12 H 1 0.350 0.006 . 2 . . . A 84 VAL QG1 . 18118 1
900 . 1 1 84 84 VAL HG13 H 1 0.350 0.006 . 2 . . . A 84 VAL QG1 . 18118 1
901 . 1 1 84 84 VAL HG21 H 1 0.564 0.006 . 2 . . . A 84 VAL QG2 . 18118 1
902 . 1 1 84 84 VAL HG22 H 1 0.564 0.006 . 2 . . . A 84 VAL QG2 . 18118 1
903 . 1 1 84 84 VAL HG23 H 1 0.564 0.006 . 2 . . . A 84 VAL QG2 . 18118 1
904 . 1 1 84 84 VAL CA C 13 58.647 0.166 . 1 . . . A 84 VAL CA . 18118 1
905 . 1 1 84 84 VAL CB C 13 31.015 0.166 . 1 . . . A 84 VAL CB . 18118 1
906 . 1 1 84 84 VAL CG1 C 13 19.598 0.166 . 2 . . . A 84 VAL CG1 . 18118 1
907 . 1 1 84 84 VAL CG2 C 13 18.564 0.166 . 2 . . . A 84 VAL CG2 . 18118 1
908 . 1 1 84 84 VAL N N 15 125.216 0.106 . 1 . . . A 84 VAL N . 18118 1
909 . 1 1 86 86 VAL HA H 1 4.807 0.006 . 1 . . . A 86 VAL HA . 18118 1
910 . 1 1 86 86 VAL HB H 1 1.727 0.006 . 1 . . . A 86 VAL HB . 18118 1
911 . 1 1 86 86 VAL HG11 H 1 0.804 0.006 . 2 . . . A 86 VAL QG1 . 18118 1
912 . 1 1 86 86 VAL HG12 H 1 0.804 0.006 . 2 . . . A 86 VAL QG1 . 18118 1
913 . 1 1 86 86 VAL HG13 H 1 0.804 0.006 . 2 . . . A 86 VAL QG1 . 18118 1
914 . 1 1 86 86 VAL HG21 H 1 1.012 0.006 . 2 . . . A 86 VAL QG2 . 18118 1
915 . 1 1 86 86 VAL HG22 H 1 1.012 0.006 . 2 . . . A 86 VAL QG2 . 18118 1
916 . 1 1 86 86 VAL HG23 H 1 1.012 0.006 . 2 . . . A 86 VAL QG2 . 18118 1
917 . 1 1 86 86 VAL CA C 13 58.928 0.166 . 1 . . . A 86 VAL CA . 18118 1
918 . 1 1 86 86 VAL CB C 13 33.201 0.166 . 1 . . . A 86 VAL CB . 18118 1
919 . 1 1 86 86 VAL CG1 C 13 20.046 0.166 . 2 . . . A 86 VAL CG1 . 18118 1
920 . 1 1 86 86 VAL CG2 C 13 18.852 0.166 . 2 . . . A 86 VAL CG2 . 18118 1
921 . 1 1 86 86 VAL N N 15 120.000 0.106 . 1 . . . A 86 VAL N . 18118 1
922 . 1 1 87 87 TYR H H 1 8.731 0.006 . 1 . . . A 87 TYR H . 18118 1
923 . 1 1 87 87 TYR HA H 1 4.624 0.006 . 1 . . . A 87 TYR HA . 18118 1
924 . 1 1 87 87 TYR HB2 H 1 2.393 0.006 . 2 . . . A 87 TYR HB2 . 18118 1
925 . 1 1 87 87 TYR HB3 H 1 3.065 0.006 . 2 . . . A 87 TYR HB3 . 18118 1
926 . 1 1 87 87 TYR HD1 H 1 6.833 0.006 . 3 . . . A 87 TYR QD . 18118 1
927 . 1 1 87 87 TYR HD2 H 1 6.833 0.006 . 3 . . . A 87 TYR QD . 18118 1
928 . 1 1 87 87 TYR HE1 H 1 6.609 0.006 . 3 . . . A 87 TYR QE . 18118 1
929 . 1 1 87 87 TYR HE2 H 1 6.609 0.006 . 3 . . . A 87 TYR QE . 18118 1
930 . 1 1 87 87 TYR CA C 13 53.444 0.166 . 1 . . . A 87 TYR CA . 18118 1
931 . 1 1 87 87 TYR CB C 13 40.105 0.166 . 1 . . . A 87 TYR CB . 18118 1
932 . 1 1 87 87 TYR CD1 C 13 128.566 0.166 . 3 . . . A 87 TYR CD1 . 18118 1
933 . 1 1 87 87 TYR CD2 C 13 128.570 0.166 . 3 . . . A 87 TYR CD2 . 18118 1
934 . 1 1 87 87 TYR CE1 C 13 113.280 0.166 . 3 . . . A 87 TYR CE1 . 18118 1
935 . 1 1 87 87 TYR CE2 C 13 113.280 0.166 . 3 . . . A 87 TYR CE2 . 18118 1
936 . 1 1 87 87 TYR N N 15 120.377 0.106 . 1 . . . A 87 TYR N . 18118 1
937 . 1 1 88 88 GLU H H 1 8.873 0.006 . 1 . . . A 88 GLU H . 18118 1
938 . 1 1 88 88 GLU HA H 1 4.350 0.006 . 1 . . . A 88 GLU HA . 18118 1
939 . 1 1 88 88 GLU HB2 H 1 1.964 0.006 . 2 . . . A 88 GLU HB2 . 18118 1
940 . 1 1 88 88 GLU HB3 H 1 1.876 0.006 . 2 . . . A 88 GLU HB3 . 18118 1
941 . 1 1 88 88 GLU CA C 13 53.640 0.166 . 1 . . . A 88 GLU CA . 18118 1
942 . 1 1 88 88 GLU CB C 13 28.430 0.166 . 1 . . . A 88 GLU CB . 18118 1
943 . 1 1 88 88 GLU N N 15 122.304 0.106 . 1 . . . A 88 GLU N . 18118 1
944 . 1 1 89 89 ILE H H 1 7.983 0.006 . 1 . . . A 89 ILE H . 18118 1
945 . 1 1 89 89 ILE HA H 1 4.258 0.006 . 1 . . . A 89 ILE HA . 18118 1
946 . 1 1 89 89 ILE HB H 1 1.773 0.006 . 1 . . . A 89 ILE HB . 18118 1
947 . 1 1 89 89 ILE HG12 H 1 1.110 0.006 . 2 . . . A 89 ILE HG12 . 18118 1
948 . 1 1 89 89 ILE HG13 H 1 1.077 0.006 . 2 . . . A 89 ILE HG13 . 18118 1
949 . 1 1 89 89 ILE HG21 H 1 0.750 0.006 . 1 . . . A 89 ILE QG2 . 18118 1
950 . 1 1 89 89 ILE HG22 H 1 0.750 0.006 . 1 . . . A 89 ILE QG2 . 18118 1
951 . 1 1 89 89 ILE HG23 H 1 0.750 0.006 . 1 . . . A 89 ILE QG2 . 18118 1
952 . 1 1 89 89 ILE HD11 H 1 0.575 0.006 . 1 . . . A 89 ILE QD1 . 18118 1
953 . 1 1 89 89 ILE HD12 H 1 0.575 0.006 . 1 . . . A 89 ILE QD1 . 18118 1
954 . 1 1 89 89 ILE HD13 H 1 0.575 0.006 . 1 . . . A 89 ILE QD1 . 18118 1
955 . 1 1 89 89 ILE CA C 13 55.831 0.166 . 1 . . . A 89 ILE CA . 18118 1
956 . 1 1 89 89 ILE CB C 13 34.985 0.166 . 1 . . . A 89 ILE CB . 18118 1
957 . 1 1 89 89 ILE CG1 C 13 24.387 0.166 . 1 . . . A 89 ILE CG1 . 18118 1
958 . 1 1 89 89 ILE CG2 C 13 15.056 0.166 . 1 . . . A 89 ILE CG2 . 18118 1
959 . 1 1 89 89 ILE CD1 C 13 9.035 0.166 . 1 . . . A 89 ILE CD1 . 18118 1
960 . 1 1 89 89 ILE N N 15 125.082 0.106 . 1 . . . A 89 ILE N . 18118 1
961 . 1 1 90 90 ASN H H 1 8.890 0.006 . 1 . . . A 90 ASN H . 18118 1
962 . 1 1 90 90 ASN HA H 1 4.591 0.006 . 1 . . . A 90 ASN HA . 18118 1
963 . 1 1 90 90 ASN HB2 H 1 2.745 0.006 . 2 . . . A 90 ASN HB2 . 18118 1
964 . 1 1 90 90 ASN HB3 H 1 2.792 0.006 . 2 . . . A 90 ASN HB3 . 18118 1
965 . 1 1 90 90 ASN HD21 H 1 7.637 0.006 . 2 . . . A 90 ASN HD21 . 18118 1
966 . 1 1 90 90 ASN HD22 H 1 6.877 0.006 . 2 . . . A 90 ASN HD22 . 18118 1
967 . 1 1 90 90 ASN CA C 13 50.615 0.166 . 1 . . . A 90 ASN CA . 18118 1
968 . 1 1 90 90 ASN CB C 13 36.638 0.166 . 1 . . . A 90 ASN CB . 18118 1
969 . 1 1 90 90 ASN N N 15 126.142 0.106 . 1 . . . A 90 ASN N . 18118 1
970 . 1 1 90 90 ASN ND2 N 15 113.010 0.106 . 1 . . . A 90 ASN ND2 . 18118 1
971 . 1 1 91 91 ASN H H 1 8.867 0.006 . 1 . . . A 91 ASN H . 18118 1
972 . 1 1 91 91 ASN HA H 1 4.296 0.006 . 1 . . . A 91 ASN HA . 18118 1
973 . 1 1 91 91 ASN HB2 H 1 2.754 0.006 . 2 . . . A 91 ASN HB2 . 18118 1
974 . 1 1 91 91 ASN HB3 H 1 2.673 0.006 . 2 . . . A 91 ASN HB3 . 18118 1
975 . 1 1 91 91 ASN HD21 H 1 6.906 0.006 . 2 . . . A 91 ASN HD21 . 18118 1
976 . 1 1 91 91 ASN HD22 H 1 7.627 0.006 . 2 . . . A 91 ASN HD22 . 18118 1
977 . 1 1 91 91 ASN CA C 13 53.950 0.166 . 1 . . . A 91 ASN CA . 18118 1
978 . 1 1 91 91 ASN CB C 13 36.305 0.166 . 1 . . . A 91 ASN CB . 18118 1
979 . 1 1 91 91 ASN N N 15 121.333 0.106 . 1 . . . A 91 ASN N . 18118 1
980 . 1 1 91 91 ASN ND2 N 15 112.961 0.106 . 1 . . . A 91 ASN ND2 . 18118 1
981 . 1 1 92 92 GLU H H 1 8.869 0.006 . 1 . . . A 92 GLU H . 18118 1
982 . 1 1 92 92 GLU HA H 1 4.092 0.006 . 1 . . . A 92 GLU HA . 18118 1
983 . 1 1 92 92 GLU HB2 H 1 1.879 0.006 . 2 . . . A 92 GLU HB2 . 18118 1
984 . 1 1 92 92 GLU HB3 H 1 1.951 0.006 . 2 . . . A 92 GLU HB3 . 18118 1
985 . 1 1 92 92 GLU HG2 H 1 2.219 0.006 . 2 . . . A 92 GLU HG2 . 18118 1
986 . 1 1 92 92 GLU HG3 H 1 2.166 0.006 . 2 . . . A 92 GLU HG3 . 18118 1
987 . 1 1 92 92 GLU CA C 13 55.551 0.166 . 1 . . . A 92 GLU CA . 18118 1
988 . 1 1 92 92 GLU CB C 13 26.767 0.166 . 1 . . . A 92 GLU CB . 18118 1
989 . 1 1 92 92 GLU CG C 13 33.883 0.166 . 1 . . . A 92 GLU CG . 18118 1
990 . 1 1 92 92 GLU N N 15 117.848 0.106 . 1 . . . A 92 GLU N . 18118 1
991 . 1 1 93 93 ASP H H 1 7.965 0.006 . 1 . . . A 93 ASP H . 18118 1
992 . 1 1 93 93 ASP HA H 1 4.652 0.006 . 1 . . . A 93 ASP HA . 18118 1
993 . 1 1 93 93 ASP HB2 H 1 2.678 0.006 . 2 . . . A 93 ASP HB2 . 18118 1
994 . 1 1 93 93 ASP HB3 H 1 2.598 0.006 . 2 . . . A 93 ASP HB3 . 18118 1
995 . 1 1 93 93 ASP CA C 13 52.137 0.166 . 1 . . . A 93 ASP CA . 18118 1
996 . 1 1 93 93 ASP CB C 13 39.522 0.166 . 1 . . . A 93 ASP CB . 18118 1
997 . 1 1 93 93 ASP N N 15 118.819 0.106 . 1 . . . A 93 ASP N . 18118 1
998 . 1 1 94 94 VAL H H 1 7.406 0.006 . 1 . . . A 94 VAL H . 18118 1
999 . 1 1 94 94 VAL HA H 1 3.274 0.006 . 1 . . . A 94 VAL HA . 18118 1
1000 . 1 1 94 94 VAL HB H 1 1.968 0.006 . 1 . . . A 94 VAL HB . 18118 1
1001 . 1 1 94 94 VAL HG11 H 1 0.753 0.006 . 1 . . . A 94 VAL QQG . 18118 1
1002 . 1 1 94 94 VAL HG12 H 1 0.753 0.006 . 1 . . . A 94 VAL QQG . 18118 1
1003 . 1 1 94 94 VAL HG13 H 1 0.753 0.006 . 1 . . . A 94 VAL QQG . 18118 1
1004 . 1 1 94 94 VAL HG21 H 1 0.753 0.006 . 1 . . . A 94 VAL QQG . 18118 1
1005 . 1 1 94 94 VAL HG22 H 1 0.753 0.006 . 1 . . . A 94 VAL QQG . 18118 1
1006 . 1 1 94 94 VAL HG23 H 1 0.753 0.006 . 1 . . . A 94 VAL QQG . 18118 1
1007 . 1 1 94 94 VAL CA C 13 64.179 0.166 . 1 . . . A 94 VAL CA . 18118 1
1008 . 1 1 94 94 VAL CB C 13 29.477 0.166 . 1 . . . A 94 VAL CB . 18118 1
1009 . 1 1 94 94 VAL CG1 C 13 18.867 0.166 . 2 . . . A 94 VAL CG1 . 18118 1
1010 . 1 1 94 94 VAL CG2 C 13 15.071 0.166 . 2 . . . A 94 VAL CG2 . 18118 1
1011 . 1 1 94 94 VAL N N 15 120.480 0.106 . 1 . . . A 94 VAL N . 18118 1
1012 . 1 1 95 95 ASP H H 1 8.342 0.006 . 1 . . . A 95 ASP H . 18118 1
1013 . 1 1 95 95 ASP HA H 1 4.155 0.006 . 1 . . . A 95 ASP HA . 18118 1
1014 . 1 1 95 95 ASP HB2 H 1 2.574 0.006 . 2 . . . A 95 ASP HB2 . 18118 1
1015 . 1 1 95 95 ASP HB3 H 1 2.482 0.006 . 2 . . . A 95 ASP HB3 . 18118 1
1016 . 1 1 95 95 ASP CA C 13 55.216 0.166 . 1 . . . A 95 ASP CA . 18118 1
1017 . 1 1 95 95 ASP CB C 13 38.627 0.166 . 1 . . . A 95 ASP CB . 18118 1
1018 . 1 1 95 95 ASP N N 15 119.806 0.106 . 1 . . . A 95 ASP N . 18118 1
1019 . 1 1 96 96 ALA H H 1 8.162 0.006 . 1 . . . A 96 ALA H . 18118 1
1020 . 1 1 96 96 ALA HA H 1 3.926 0.006 . 1 . . . A 96 ALA HA . 18118 1
1021 . 1 1 96 96 ALA HB1 H 1 1.342 0.006 . 1 . . . A 96 ALA QB . 18118 1
1022 . 1 1 96 96 ALA HB2 H 1 1.342 0.006 . 1 . . . A 96 ALA QB . 18118 1
1023 . 1 1 96 96 ALA HB3 H 1 1.342 0.006 . 1 . . . A 96 ALA QB . 18118 1
1024 . 1 1 96 96 ALA CA C 13 52.140 0.166 . 1 . . . A 96 ALA CA . 18118 1
1025 . 1 1 96 96 ALA CB C 13 15.676 0.166 . 1 . . . A 96 ALA CB . 18118 1
1026 . 1 1 96 96 ALA N N 15 119.946 0.106 . 1 . . . A 96 ALA N . 18118 1
1027 . 1 1 97 97 LEU H H 1 7.679 0.006 . 1 . . . A 97 LEU H . 18118 1
1028 . 1 1 97 97 LEU HA H 1 3.985 0.006 . 1 . . . A 97 LEU HA . 18118 1
1029 . 1 1 97 97 LEU HB2 H 1 1.307 0.006 . 2 . . . A 97 LEU HB2 . 18118 1
1030 . 1 1 97 97 LEU HB3 H 1 1.647 0.006 . 2 . . . A 97 LEU HB3 . 18118 1
1031 . 1 1 97 97 LEU HG H 1 1.575 0.006 . 1 . . . A 97 LEU HG . 18118 1
1032 . 1 1 97 97 LEU HD11 H 1 0.726 0.006 . 2 . . . A 97 LEU QD1 . 18118 1
1033 . 1 1 97 97 LEU HD12 H 1 0.726 0.006 . 2 . . . A 97 LEU QD1 . 18118 1
1034 . 1 1 97 97 LEU HD13 H 1 0.726 0.006 . 2 . . . A 97 LEU QD1 . 18118 1
1035 . 1 1 97 97 LEU HD21 H 1 0.710 0.006 . 2 . . . A 97 LEU QD2 . 18118 1
1036 . 1 1 97 97 LEU HD22 H 1 0.710 0.006 . 2 . . . A 97 LEU QD2 . 18118 1
1037 . 1 1 97 97 LEU HD23 H 1 0.710 0.006 . 2 . . . A 97 LEU QD2 . 18118 1
1038 . 1 1 97 97 LEU CA C 13 54.831 0.166 . 1 . . . A 97 LEU CA . 18118 1
1039 . 1 1 97 97 LEU CB C 13 39.438 0.166 . 1 . . . A 97 LEU CB . 18118 1
1040 . 1 1 97 97 LEU CG C 13 24.399 0.166 . 1 . . . A 97 LEU CG . 18118 1
1041 . 1 1 97 97 LEU CD1 C 13 22.864 0.166 . 2 . . . A 97 LEU CD1 . 18118 1
1042 . 1 1 97 97 LEU CD2 C 13 21.374 0.166 . 2 . . . A 97 LEU CD2 . 18118 1
1043 . 1 1 97 97 LEU N N 15 119.391 0.106 . 1 . . . A 97 LEU N . 18118 1
1044 . 1 1 98 98 MET H H 1 8.504 0.006 . 1 . . . A 98 MET H . 18118 1
1045 . 1 1 98 98 MET HA H 1 4.128 0.006 . 1 . . . A 98 MET HA . 18118 1
1046 . 1 1 98 98 MET HB2 H 1 2.082 0.006 . 2 . . . A 98 MET HB2 . 18118 1
1047 . 1 1 98 98 MET HB3 H 1 1.860 0.006 . 2 . . . A 98 MET HB3 . 18118 1
1048 . 1 1 98 98 MET HG2 H 1 2.532 0.006 . 2 . . . A 98 MET HG2 . 18118 1
1049 . 1 1 98 98 MET HG3 H 1 2.437 0.006 . 2 . . . A 98 MET HG3 . 18118 1
1050 . 1 1 98 98 MET HE1 H 1 1.737 0.006 . 1 . . . A 98 MET QE . 18118 1
1051 . 1 1 98 98 MET HE2 H 1 1.737 0.006 . 1 . . . A 98 MET QE . 18118 1
1052 . 1 1 98 98 MET HE3 H 1 1.737 0.006 . 1 . . . A 98 MET QE . 18118 1
1053 . 1 1 98 98 MET CA C 13 54.606 0.166 . 1 . . . A 98 MET CA . 18118 1
1054 . 1 1 98 98 MET CB C 13 27.902 0.166 . 1 . . . A 98 MET CB . 18118 1
1055 . 1 1 98 98 MET CG C 13 29.861 0.166 . 1 . . . A 98 MET CG . 18118 1
1056 . 1 1 98 98 MET CE C 13 13.700 0.166 . 1 . . . A 98 MET CE . 18118 1
1057 . 1 1 98 98 MET N N 15 118.055 0.106 . 1 . . . A 98 MET N . 18118 1
1058 . 1 1 99 99 LYS H H 1 7.986 0.006 . 1 . . . A 99 LYS H . 18118 1
1059 . 1 1 99 99 LYS HA H 1 3.971 0.006 . 1 . . . A 99 LYS HA . 18118 1
1060 . 1 1 99 99 LYS HB2 H 1 1.760 0.006 . 2 . . . A 99 LYS QB . 18118 1
1061 . 1 1 99 99 LYS HB3 H 1 1.760 0.006 . 2 . . . A 99 LYS QB . 18118 1
1062 . 1 1 99 99 LYS HG2 H 1 1.469 0.006 . 2 . . . A 99 LYS HG2 . 18118 1
1063 . 1 1 99 99 LYS HG3 H 1 1.337 0.006 . 2 . . . A 99 LYS HG3 . 18118 1
1064 . 1 1 99 99 LYS HD2 H 1 1.523 0.006 . 2 . . . A 99 LYS HD2 . 18118 1
1065 . 1 1 99 99 LYS HD3 H 1 1.606 0.006 . 2 . . . A 99 LYS HD3 . 18118 1
1066 . 1 1 99 99 LYS HE2 H 1 2.851 0.006 . 2 . . . A 99 LYS QE . 18118 1
1067 . 1 1 99 99 LYS HE3 H 1 2.851 0.006 . 2 . . . A 99 LYS QE . 18118 1
1068 . 1 1 99 99 LYS CA C 13 56.301 0.166 . 1 . . . A 99 LYS CA . 18118 1
1069 . 1 1 99 99 LYS CB C 13 29.692 0.166 . 1 . . . A 99 LYS CB . 18118 1
1070 . 1 1 99 99 LYS CG C 13 23.267 0.166 . 1 . . . A 99 LYS CG . 18118 1
1071 . 1 1 99 99 LYS CD C 13 26.446 0.166 . 1 . . . A 99 LYS CD . 18118 1
1072 . 1 1 99 99 LYS CE C 13 39.657 0.166 . 1 . . . A 99 LYS CE . 18118 1
1073 . 1 1 99 99 LYS N N 15 119.351 0.106 . 1 . . . A 99 LYS N . 18118 1
1074 . 1 1 100 100 SER H H 1 7.711 0.006 . 1 . . . A 100 SER H . 18118 1
1075 . 1 1 100 100 SER HA H 1 4.268 0.006 . 1 . . . A 100 SER HA . 18118 1
1076 . 1 1 100 100 SER HB2 H 1 3.924 0.006 . 2 . . . A 100 SER QB . 18118 1
1077 . 1 1 100 100 SER HB3 H 1 3.924 0.006 . 2 . . . A 100 SER QB . 18118 1
1078 . 1 1 100 100 SER CA C 13 57.764 0.166 . 1 . . . A 100 SER CA . 18118 1
1079 . 1 1 100 100 SER CB C 13 60.753 0.166 . 1 . . . A 100 SER CB . 18118 1
1080 . 1 1 100 100 SER N N 15 114.964 0.106 . 1 . . . A 100 SER N . 18118 1
1081 . 1 1 101 101 LEU H H 1 7.405 0.006 . 1 . . . A 101 LEU H . 18118 1
1082 . 1 1 101 101 LEU HA H 1 4.160 0.006 . 1 . . . A 101 LEU HA . 18118 1
1083 . 1 1 101 101 LEU HB2 H 1 1.657 0.006 . 2 . . . A 101 LEU HB2 . 18118 1
1084 . 1 1 101 101 LEU HB3 H 1 1.300 0.006 . 2 . . . A 101 LEU HB3 . 18118 1
1085 . 1 1 101 101 LEU HG H 1 1.705 0.006 . 1 . . . A 101 LEU HG . 18118 1
1086 . 1 1 101 101 LEU HD11 H 1 0.470 0.006 . 2 . . . A 101 LEU QD1 . 18118 1
1087 . 1 1 101 101 LEU HD12 H 1 0.470 0.006 . 2 . . . A 101 LEU QD1 . 18118 1
1088 . 1 1 101 101 LEU HD13 H 1 0.470 0.006 . 2 . . . A 101 LEU QD1 . 18118 1
1089 . 1 1 101 101 LEU HD21 H 1 0.602 0.006 . 2 . . . A 101 LEU QD2 . 18118 1
1090 . 1 1 101 101 LEU HD22 H 1 0.602 0.006 . 2 . . . A 101 LEU QD2 . 18118 1
1091 . 1 1 101 101 LEU HD23 H 1 0.602 0.006 . 2 . . . A 101 LEU QD2 . 18118 1
1092 . 1 1 101 101 LEU CA C 13 52.893 0.166 . 1 . . . A 101 LEU CA . 18118 1
1093 . 1 1 101 101 LEU CB C 13 39.541 0.166 . 1 . . . A 101 LEU CB . 18118 1
1094 . 1 1 101 101 LEU CG C 13 23.495 0.166 . 1 . . . A 101 LEU CG . 18118 1
1095 . 1 1 101 101 LEU CD1 C 13 22.687 0.166 . 2 . . . A 101 LEU CD1 . 18118 1
1096 . 1 1 101 101 LEU CD2 C 13 20.186 0.166 . 2 . . . A 101 LEU CD2 . 18118 1
1097 . 1 1 101 101 LEU N N 15 120.679 0.106 . 1 . . . A 101 LEU N . 18118 1
1098 . 1 1 102 102 GLN H H 1 7.588 0.006 . 1 . . . A 102 GLN H . 18118 1
1099 . 1 1 102 102 GLN HA H 1 4.195 0.006 . 1 . . . A 102 GLN HA . 18118 1
1100 . 1 1 102 102 GLN HB2 H 1 2.062 0.006 . 2 . . . A 102 GLN HB2 . 18118 1
1101 . 1 1 102 102 GLN HB3 H 1 1.975 0.006 . 2 . . . A 102 GLN HB3 . 18118 1
1102 . 1 1 102 102 GLN HG2 H 1 2.291 0.006 . 2 . . . A 102 GLN HG2 . 18118 1
1103 . 1 1 102 102 GLN HG3 H 1 2.351 0.006 . 2 . . . A 102 GLN HG3 . 18118 1
1104 . 1 1 102 102 GLN HE21 H 1 7.403 0.006 . 2 . . . A 102 GLN HE21 . 18118 1
1105 . 1 1 102 102 GLN HE22 H 1 6.799 0.006 . 2 . . . A 102 GLN HE22 . 18118 1
1106 . 1 1 102 102 GLN CA C 13 53.360 0.166 . 1 . . . A 102 GLN CA . 18118 1
1107 . 1 1 102 102 GLN CB C 13 26.480 0.166 . 1 . . . A 102 GLN CB . 18118 1
1108 . 1 1 102 102 GLN CG C 13 31.394 0.166 . 1 . . . A 102 GLN CG . 18118 1
1109 . 1 1 102 102 GLN N N 15 117.646 0.106 . 1 . . . A 102 GLN N . 18118 1
1110 . 1 1 102 102 GLN NE2 N 15 111.860 0.106 . 1 . . . A 102 GLN NE2 . 18118 1
1111 . 1 1 103 103 VAL H H 1 7.839 0.006 . 1 . . . A 103 VAL H . 18118 1
1112 . 1 1 103 103 VAL HA H 1 4.015 0.006 . 1 . . . A 103 VAL HA . 18118 1
1113 . 1 1 103 103 VAL HB H 1 1.993 0.006 . 1 . . . A 103 VAL HB . 18118 1
1114 . 1 1 103 103 VAL HG11 H 1 0.875 0.006 . 2 . . . A 103 VAL QG1 . 18118 1
1115 . 1 1 103 103 VAL HG12 H 1 0.875 0.006 . 2 . . . A 103 VAL QG1 . 18118 1
1116 . 1 1 103 103 VAL HG13 H 1 0.875 0.006 . 2 . . . A 103 VAL QG1 . 18118 1
1117 . 1 1 103 103 VAL HG21 H 1 0.838 0.006 . 2 . . . A 103 VAL QG2 . 18118 1
1118 . 1 1 103 103 VAL HG22 H 1 0.838 0.006 . 2 . . . A 103 VAL QG2 . 18118 1
1119 . 1 1 103 103 VAL HG23 H 1 0.838 0.006 . 2 . . . A 103 VAL QG2 . 18118 1
1120 . 1 1 103 103 VAL CA C 13 59.755 0.166 . 1 . . . A 103 VAL CA . 18118 1
1121 . 1 1 103 103 VAL CB C 13 30.579 0.166 . 1 . . . A 103 VAL CB . 18118 1
1122 . 1 1 103 103 VAL CG1 C 13 18.398 0.166 . 2 . . . A 103 VAL CG1 . 18118 1
1123 . 1 1 103 103 VAL CG2 C 13 18.701 0.166 . 2 . . . A 103 VAL CG2 . 18118 1
1124 . 1 1 103 103 VAL N N 15 120.269 0.106 . 1 . . . A 103 VAL N . 18118 1
1125 . 1 1 104 104 LYS H H 1 8.364 0.006 . 1 . . . A 104 LYS H . 18118 1
1126 . 1 1 104 104 LYS HA H 1 4.343 0.006 . 1 . . . A 104 LYS HA . 18118 1
1127 . 1 1 104 104 LYS HB2 H 1 1.785 0.006 . 2 . . . A 104 LYS HB2 . 18118 1
1128 . 1 1 104 104 LYS HB3 H 1 1.680 0.006 . 2 . . . A 104 LYS HB3 . 18118 1
1129 . 1 1 104 104 LYS HG3 H 1 1.362 0.006 . 2 . . . A 104 LYS HG3 . 18118 1
1130 . 1 1 104 104 LYS HD2 H 1 1.618 0.006 . 2 . . . A 104 LYS QD . 18118 1
1131 . 1 1 104 104 LYS HD3 H 1 1.618 0.006 . 2 . . . A 104 LYS QD . 18118 1
1132 . 1 1 104 104 LYS HE2 H 1 2.930 0.006 . 2 . . . A 104 LYS HE2 . 18118 1
1133 . 1 1 104 104 LYS HE3 H 1 2.905 0.006 . 2 . . . A 104 LYS HE3 . 18118 1
1134 . 1 1 104 104 LYS CA C 13 53.348 0.166 . 1 . . . A 104 LYS CA . 18118 1
1135 . 1 1 104 104 LYS CB C 13 30.634 0.166 . 1 . . . A 104 LYS CB . 18118 1
1136 . 1 1 104 104 LYS CG C 13 22.169 0.166 . 1 . . . A 104 LYS CG . 18118 1
1137 . 1 1 104 104 LYS CD C 13 26.569 0.166 . 1 . . . A 104 LYS CD . 18118 1
1138 . 1 1 104 104 LYS CE C 13 39.686 0.166 . 1 . . . A 104 LYS CE . 18118 1
1139 . 1 1 104 104 LYS N N 15 125.201 0.106 . 1 . . . A 104 LYS N . 18118 1
1140 . 1 1 105 105 SER H H 1 8.354 0.006 . 1 . . . A 105 SER H . 18118 1
1141 . 1 1 105 105 SER HA H 1 4.401 0.006 . 1 . . . A 105 SER HA . 18118 1
1142 . 1 1 105 105 SER HB2 H 1 3.795 0.006 . 2 . . . A 105 SER HB2 . 18118 1
1143 . 1 1 105 105 SER HB3 H 1 3.777 0.006 . 2 . . . A 105 SER HB3 . 18118 1
1144 . 1 1 105 105 SER CA C 13 55.611 0.166 . 1 . . . A 105 SER CA . 18118 1
1145 . 1 1 105 105 SER CB C 13 61.286 0.166 . 1 . . . A 105 SER CB . 18118 1
1146 . 1 1 105 105 SER N N 15 117.664 0.106 . 1 . . . A 105 SER N . 18118 1
stop_
save_