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 18765
_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' . . . 18765 1
2 '2D 1H-13C HSQC aliphatic' . . . 18765 1
3 '3D HNCO' . . . 18765 1
4 '3D HNCA' . . . 18765 1
5 '3D HNCACB' . . . 18765 1
6 '3D HN(CO)CACB' . . . 18765 1
7 '3D HN(CO)CA' . . . 18765 1
8 '3D HN(CA)CO' . . . 18765 1
9 '3D C(CO)NH' . . . 18765 1
10 '3D 1H-15N TOCSY' . . . 18765 1
11 '3D HCCH-TOCSY' . . . 18765 1
12 '3D 1H-15N NOESY' . . . 18765 1
13 '3D 1H-13C NOESY aliphatic' . . . 18765 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 ARG C C 13 176.546 0.000 . 1 . . . . 2 ARG C . 18765 1
2 . 1 1 2 2 ARG CA C 13 56.516 0.056 . 1 . . . . 2 ARG CA . 18765 1
3 . 1 1 2 2 ARG CB C 13 30.742 0.000 . 1 . . . . 2 ARG CB . 18765 1
4 . 1 1 2 2 ARG CG C 13 27.058 0.000 . 1 . . . . 2 ARG CG . 18765 1
5 . 1 1 2 2 ARG CD C 13 43.323 0.000 . 1 . . . . 2 ARG CD . 18765 1
6 . 1 1 3 3 GLY H H 1 8.594 0.008 . 1 . . . . 3 GLY H . 18765 1
7 . 1 1 3 3 GLY HA2 H 1 4.001 0.000 . 1 . . . . 3 GLY HA2 . 18765 1
8 . 1 1 3 3 GLY HA3 H 1 4.001 0.000 . 1 . . . . 3 GLY HA3 . 18765 1
9 . 1 1 3 3 GLY C C 13 174.024 0.000 . 1 . . . . 3 GLY C . 18765 1
10 . 1 1 3 3 GLY CA C 13 45.026 0.153 . 1 . . . . 3 GLY CA . 18765 1
11 . 1 1 3 3 GLY N N 15 111.041 0.026 . 1 . . . . 3 GLY N . 18765 1
12 . 1 1 4 4 SER H H 1 8.218 0.002 . 1 . . . . 4 SER H . 18765 1
13 . 1 1 4 4 SER N N 15 115.567 0.144 . 1 . . . . 4 SER N . 18765 1
14 . 1 1 11 11 GLY CA C 13 45.427 0.076 . 1 . . . . 11 GLY CA . 18765 1
15 . 1 1 12 12 SER H H 1 8.286 0.004 . 1 . . . . 12 SER H . 18765 1
16 . 1 1 12 12 SER HA H 1 4.404 0.004 . 1 . . . . 12 SER HA . 18765 1
17 . 1 1 12 12 SER HB2 H 1 4.127 0.005 . 1 . . . . 12 SER HB2 . 18765 1
18 . 1 1 12 12 SER HB3 H 1 4.127 0.005 . 1 . . . . 12 SER HB3 . 18765 1
19 . 1 1 12 12 SER C C 13 174.514 0.050 . 1 . . . . 12 SER C . 18765 1
20 . 1 1 12 12 SER CA C 13 58.560 0.097 . 1 . . . . 12 SER CA . 18765 1
21 . 1 1 12 12 SER CB C 13 63.727 0.090 . 1 . . . . 12 SER CB . 18765 1
22 . 1 1 12 12 SER N N 15 115.703 0.100 . 1 . . . . 12 SER N . 18765 1
23 . 1 1 13 13 GLN H H 1 8.221 0.002 . 1 . . . . 13 GLN H . 18765 1
24 . 1 1 13 13 GLN HA H 1 4.113 0.001 . 1 . . . . 13 GLN HA . 18765 1
25 . 1 1 13 13 GLN HB2 H 1 1.556 0.012 . 2 . . . . 13 GLN HB2 . 18765 1
26 . 1 1 13 13 GLN HB3 H 1 1.550 0.007 . 2 . . . . 13 GLN HB3 . 18765 1
27 . 1 1 13 13 GLN HG2 H 1 2.010 0.016 . 2 . . . . 13 GLN HG2 . 18765 1
28 . 1 1 13 13 GLN HG3 H 1 2.034 0.013 . 2 . . . . 13 GLN HG3 . 18765 1
29 . 1 1 13 13 GLN HE21 H 1 6.735 0.002 . 1 . . . . 13 GLN HE21 . 18765 1
30 . 1 1 13 13 GLN HE22 H 1 7.311 0.001 . 1 . . . . 13 GLN HE22 . 18765 1
31 . 1 1 13 13 GLN C C 13 175.317 0.012 . 1 . . . . 13 GLN C . 18765 1
32 . 1 1 13 13 GLN CA C 13 55.792 0.174 . 1 . . . . 13 GLN CA . 18765 1
33 . 1 1 13 13 GLN CB C 13 29.153 0.120 . 1 . . . . 13 GLN CB . 18765 1
34 . 1 1 13 13 GLN CG C 13 33.782 0.003 . 1 . . . . 13 GLN CG . 18765 1
35 . 1 1 13 13 GLN N N 15 122.123 0.024 . 1 . . . . 13 GLN N . 18765 1
36 . 1 1 13 13 GLN NE2 N 15 112.354 0.051 . 1 . . . . 13 GLN NE2 . 18765 1
37 . 1 1 14 14 LYS H H 1 8.191 0.004 . 1 . . . . 14 LYS H . 18765 1
38 . 1 1 14 14 LYS HA H 1 4.450 0.003 . 1 . . . . 14 LYS HA . 18765 1
39 . 1 1 14 14 LYS HB2 H 1 1.776 0.009 . 1 . . . . 14 LYS HB2 . 18765 1
40 . 1 1 14 14 LYS HB3 H 1 1.776 0.009 . 1 . . . . 14 LYS HB3 . 18765 1
41 . 1 1 14 14 LYS HG2 H 1 1.441 0.003 . 1 . . . . 14 LYS HG2 . 18765 1
42 . 1 1 14 14 LYS HG3 H 1 1.441 0.003 . 1 . . . . 14 LYS HG3 . 18765 1
43 . 1 1 14 14 LYS HD2 H 1 1.658 0.014 . 1 . . . . 14 LYS HD2 . 18765 1
44 . 1 1 14 14 LYS HD3 H 1 1.658 0.014 . 1 . . . . 14 LYS HD3 . 18765 1
45 . 1 1 14 14 LYS HE2 H 1 2.952 0.011 . 1 . . . . 14 LYS HE2 . 18765 1
46 . 1 1 14 14 LYS HE3 H 1 2.952 0.011 . 1 . . . . 14 LYS HE3 . 18765 1
47 . 1 1 14 14 LYS C C 13 177.100 0.017 . 1 . . . . 14 LYS C . 18765 1
48 . 1 1 14 14 LYS CA C 13 55.947 0.038 . 1 . . . . 14 LYS CA . 18765 1
49 . 1 1 14 14 LYS CB C 13 33.481 0.096 . 1 . . . . 14 LYS CB . 18765 1
50 . 1 1 14 14 LYS CG C 13 24.602 0.000 . 1 . . . . 14 LYS CG . 18765 1
51 . 1 1 14 14 LYS CD C 13 29.016 0.000 . 1 . . . . 14 LYS CD . 18765 1
52 . 1 1 14 14 LYS CE C 13 42.160 0.019 . 1 . . . . 14 LYS CE . 18765 1
53 . 1 1 14 14 LYS N N 15 122.092 0.015 . 1 . . . . 14 LYS N . 18765 1
54 . 1 1 15 15 THR H H 1 8.281 0.003 . 1 . . . . 15 THR H . 18765 1
55 . 1 1 15 15 THR HA H 1 4.740 0.020 . 1 . . . . 15 THR HA . 18765 1
56 . 1 1 15 15 THR HB H 1 4.743 0.016 . 1 . . . . 15 THR HB . 18765 1
57 . 1 1 15 15 THR HG21 H 1 1.152 0.000 . 1 . . . . 15 THR HG21 . 18765 1
58 . 1 1 15 15 THR HG22 H 1 1.152 0.000 . 1 . . . . 15 THR HG22 . 18765 1
59 . 1 1 15 15 THR HG23 H 1 1.152 0.000 . 1 . . . . 15 THR HG23 . 18765 1
60 . 1 1 15 15 THR C C 13 174.445 0.019 . 1 . . . . 15 THR C . 18765 1
61 . 1 1 15 15 THR CA C 13 60.370 0.118 . 1 . . . . 15 THR CA . 18765 1
62 . 1 1 15 15 THR CB C 13 71.318 0.089 . 1 . . . . 15 THR CB . 18765 1
63 . 1 1 15 15 THR CG2 C 13 22.350 0.000 . 1 . . . . 15 THR CG2 . 18765 1
64 . 1 1 15 15 THR N N 15 112.416 0.026 . 1 . . . . 15 THR N . 18765 1
65 . 1 1 16 16 SER H H 1 8.578 0.003 . 1 . . . . 16 SER H . 18765 1
66 . 1 1 16 16 SER HA H 1 4.713 0.004 . 1 . . . . 16 SER HA . 18765 1
67 . 1 1 16 16 SER HB2 H 1 3.484 0.001 . 2 . . . . 16 SER HB2 . 18765 1
68 . 1 1 16 16 SER HB3 H 1 3.859 0.002 . 2 . . . . 16 SER HB3 . 18765 1
69 . 1 1 16 16 SER C C 13 172.230 0.027 . 1 . . . . 16 SER C . 18765 1
70 . 1 1 16 16 SER CA C 13 57.256 0.122 . 1 . . . . 16 SER CA . 18765 1
71 . 1 1 16 16 SER CB C 13 66.388 0.153 . 1 . . . . 16 SER CB . 18765 1
72 . 1 1 16 16 SER N N 15 114.598 0.012 . 1 . . . . 16 SER N . 18765 1
73 . 1 1 17 17 ASP H H 1 8.399 0.001 . 1 . . . . 17 ASP H . 18765 1
74 . 1 1 17 17 ASP HA H 1 4.474 0.007 . 1 . . . . 17 ASP HA . 18765 1
75 . 1 1 17 17 ASP HB2 H 1 2.231 0.001 . 2 . . . . 17 ASP HB2 . 18765 1
76 . 1 1 17 17 ASP HB3 H 1 2.505 0.005 . 2 . . . . 17 ASP HB3 . 18765 1
77 . 1 1 17 17 ASP C C 13 175.284 0.020 . 1 . . . . 17 ASP C . 18765 1
78 . 1 1 17 17 ASP CA C 13 55.505 0.126 . 1 . . . . 17 ASP CA . 18765 1
79 . 1 1 17 17 ASP CB C 13 40.323 0.113 . 1 . . . . 17 ASP CB . 18765 1
80 . 1 1 17 17 ASP N N 15 123.182 0.072 . 1 . . . . 17 ASP N . 18765 1
81 . 1 1 18 18 LEU H H 1 9.136 0.003 . 1 . . . . 18 LEU H . 18765 1
82 . 1 1 18 18 LEU HA H 1 4.843 0.012 . 1 . . . . 18 LEU HA . 18765 1
83 . 1 1 18 18 LEU HB2 H 1 1.645 0.004 . 1 . . . . 18 LEU HB2 . 18765 1
84 . 1 1 18 18 LEU HB3 H 1 1.645 0.004 . 1 . . . . 18 LEU HB3 . 18765 1
85 . 1 1 18 18 LEU HG H 1 1.686 0.001 . 1 . . . . 18 LEU HG . 18765 1
86 . 1 1 18 18 LEU HD11 H 1 0.938 0.002 . 2 . . . . 18 LEU HD11 . 18765 1
87 . 1 1 18 18 LEU HD12 H 1 0.938 0.002 . 2 . . . . 18 LEU HD12 . 18765 1
88 . 1 1 18 18 LEU HD13 H 1 0.938 0.002 . 2 . . . . 18 LEU HD13 . 18765 1
89 . 1 1 18 18 LEU HD21 H 1 0.972 0.005 . 2 . . . . 18 LEU HD21 . 18765 1
90 . 1 1 18 18 LEU HD22 H 1 0.972 0.005 . 2 . . . . 18 LEU HD22 . 18765 1
91 . 1 1 18 18 LEU HD23 H 1 0.972 0.005 . 2 . . . . 18 LEU HD23 . 18765 1
92 . 1 1 18 18 LEU C C 13 176.806 0.006 . 1 . . . . 18 LEU C . 18765 1
93 . 1 1 18 18 LEU CA C 13 53.174 0.079 . 1 . . . . 18 LEU CA . 18765 1
94 . 1 1 18 18 LEU CB C 13 42.848 0.077 . 1 . . . . 18 LEU CB . 18765 1
95 . 1 1 18 18 LEU CG C 13 26.382 0.000 . 1 . . . . 18 LEU CG . 18765 1
96 . 1 1 18 18 LEU CD1 C 13 23.477 0.000 . 2 . . . . 18 LEU CD1 . 18765 1
97 . 1 1 18 18 LEU CD2 C 13 25.570 0.000 . 2 . . . . 18 LEU CD2 . 18765 1
98 . 1 1 18 18 LEU N N 15 121.877 0.038 . 1 . . . . 18 LEU N . 18765 1
99 . 1 1 19 19 ILE H H 1 9.141 0.005 . 1 . . . . 19 ILE H . 18765 1
100 . 1 1 19 19 ILE HA H 1 4.786 0.003 . 1 . . . . 19 ILE HA . 18765 1
101 . 1 1 19 19 ILE HB H 1 1.504 0.004 . 1 . . . . 19 ILE HB . 18765 1
102 . 1 1 19 19 ILE HG12 H 1 1.329 0.001 . 2 . . . . 19 ILE HG12 . 18765 1
103 . 1 1 19 19 ILE HG13 H 1 1.325 0.004 . 2 . . . . 19 ILE HG13 . 18765 1
104 . 1 1 19 19 ILE HG21 H 1 0.818 0.002 . 1 . . . . 19 ILE HG21 . 18765 1
105 . 1 1 19 19 ILE HG22 H 1 0.818 0.002 . 1 . . . . 19 ILE HG22 . 18765 1
106 . 1 1 19 19 ILE HG23 H 1 0.818 0.002 . 1 . . . . 19 ILE HG23 . 18765 1
107 . 1 1 19 19 ILE HD11 H 1 0.642 0.005 . 1 . . . . 19 ILE HD11 . 18765 1
108 . 1 1 19 19 ILE HD12 H 1 0.642 0.005 . 1 . . . . 19 ILE HD12 . 18765 1
109 . 1 1 19 19 ILE HD13 H 1 0.642 0.005 . 1 . . . . 19 ILE HD13 . 18765 1
110 . 1 1 19 19 ILE C C 13 173.346 0.008 . 1 . . . . 19 ILE C . 18765 1
111 . 1 1 19 19 ILE CA C 13 59.489 0.046 . 1 . . . . 19 ILE CA . 18765 1
112 . 1 1 19 19 ILE CB C 13 41.265 0.094 . 1 . . . . 19 ILE CB . 18765 1
113 . 1 1 19 19 ILE CG1 C 13 28.685 0.009 . 1 . . . . 19 ILE CG1 . 18765 1
114 . 1 1 19 19 ILE CG2 C 13 15.555 0.060 . 1 . . . . 19 ILE CG2 . 18765 1
115 . 1 1 19 19 ILE CD1 C 13 14.617 0.065 . 1 . . . . 19 ILE CD1 . 18765 1
116 . 1 1 19 19 ILE N N 15 121.652 0.121 . 1 . . . . 19 ILE N . 18765 1
117 . 1 1 20 20 VAL H H 1 8.702 0.009 . 1 . . . . 20 VAL H . 18765 1
118 . 1 1 20 20 VAL HA H 1 4.813 0.005 . 1 . . . . 20 VAL HA . 18765 1
119 . 1 1 20 20 VAL HB H 1 1.724 0.002 . 1 . . . . 20 VAL HB . 18765 1
120 . 1 1 20 20 VAL HG11 H 1 0.817 0.000 . 2 . . . . 20 VAL HG11 . 18765 1
121 . 1 1 20 20 VAL HG12 H 1 0.817 0.000 . 2 . . . . 20 VAL HG12 . 18765 1
122 . 1 1 20 20 VAL HG13 H 1 0.817 0.000 . 2 . . . . 20 VAL HG13 . 18765 1
123 . 1 1 20 20 VAL HG21 H 1 0.881 0.000 . 2 . . . . 20 VAL HG21 . 18765 1
124 . 1 1 20 20 VAL HG22 H 1 0.881 0.000 . 2 . . . . 20 VAL HG22 . 18765 1
125 . 1 1 20 20 VAL HG23 H 1 0.881 0.000 . 2 . . . . 20 VAL HG23 . 18765 1
126 . 1 1 20 20 VAL C C 13 175.039 0.005 . 1 . . . . 20 VAL C . 18765 1
127 . 1 1 20 20 VAL CA C 13 60.457 0.111 . 1 . . . . 20 VAL CA . 18765 1
128 . 1 1 20 20 VAL CB C 13 32.777 0.118 . 1 . . . . 20 VAL CB . 18765 1
129 . 1 1 20 20 VAL CG2 C 13 21.036 0.000 . 1 . . . . 20 VAL CG2 . 18765 1
130 . 1 1 20 20 VAL N N 15 127.503 0.040 . 1 . . . . 20 VAL N . 18765 1
131 . 1 1 21 21 LEU H H 1 8.931 0.004 . 1 . . . . 21 LEU H . 18765 1
132 . 1 1 21 21 LEU HA H 1 4.760 0.006 . 1 . . . . 21 LEU HA . 18765 1
133 . 1 1 21 21 LEU HB2 H 1 1.625 0.000 . 2 . . . . 21 LEU HB2 . 18765 1
134 . 1 1 21 21 LEU HB3 H 1 1.793 0.005 . 2 . . . . 21 LEU HB3 . 18765 1
135 . 1 1 21 21 LEU HG H 1 1.508 0.005 . 1 . . . . 21 LEU HG . 18765 1
136 . 1 1 21 21 LEU HD11 H 1 0.802 0.002 . 2 . . . . 21 LEU HD11 . 18765 1
137 . 1 1 21 21 LEU HD12 H 1 0.802 0.002 . 2 . . . . 21 LEU HD12 . 18765 1
138 . 1 1 21 21 LEU HD13 H 1 0.802 0.002 . 2 . . . . 21 LEU HD13 . 18765 1
139 . 1 1 21 21 LEU HD21 H 1 0.847 0.001 . 2 . . . . 21 LEU HD21 . 18765 1
140 . 1 1 21 21 LEU HD22 H 1 0.847 0.001 . 2 . . . . 21 LEU HD22 . 18765 1
141 . 1 1 21 21 LEU HD23 H 1 0.847 0.001 . 2 . . . . 21 LEU HD23 . 18765 1
142 . 1 1 21 21 LEU C C 13 177.482 0.023 . 1 . . . . 21 LEU C . 18765 1
143 . 1 1 21 21 LEU CA C 13 54.259 0.032 . 1 . . . . 21 LEU CA . 18765 1
144 . 1 1 21 21 LEU CB C 13 44.888 0.111 . 1 . . . . 21 LEU CB . 18765 1
145 . 1 1 21 21 LEU CG C 13 25.840 0.000 . 1 . . . . 21 LEU CG . 18765 1
146 . 1 1 21 21 LEU CD1 C 13 23.486 0.000 . 2 . . . . 21 LEU CD1 . 18765 1
147 . 1 1 21 21 LEU CD2 C 13 23.792 0.000 . 2 . . . . 21 LEU CD2 . 18765 1
148 . 1 1 21 21 LEU N N 15 125.961 0.035 . 1 . . . . 21 LEU N . 18765 1
149 . 1 1 22 22 GLY H H 1 8.518 0.003 . 1 . . . . 22 GLY H . 18765 1
150 . 1 1 22 22 GLY HA2 H 1 4.415 0.003 . 2 . . . . 22 GLY HA2 . 18765 1
151 . 1 1 22 22 GLY HA3 H 1 3.727 0.002 . 2 . . . . 22 GLY HA3 . 18765 1
152 . 1 1 22 22 GLY C C 13 175.357 0.011 . 1 . . . . 22 GLY C . 18765 1
153 . 1 1 22 22 GLY CA C 13 45.762 0.137 . 1 . . . . 22 GLY CA . 18765 1
154 . 1 1 22 22 GLY N N 15 107.619 0.024 . 1 . . . . 22 GLY N . 18765 1
155 . 1 1 23 23 LEU H H 1 7.393 0.002 . 1 . . . . 23 LEU H . 18765 1
156 . 1 1 23 23 LEU HA H 1 4.096 0.003 . 1 . . . . 23 LEU HA . 18765 1
157 . 1 1 23 23 LEU HB2 H 1 1.176 0.008 . 2 . . . . 23 LEU HB2 . 18765 1
158 . 1 1 23 23 LEU HB3 H 1 1.361 0.002 . 2 . . . . 23 LEU HB3 . 18765 1
159 . 1 1 23 23 LEU HG H 1 1.486 0.001 . 1 . . . . 23 LEU HG . 18765 1
160 . 1 1 23 23 LEU HD11 H 1 0.851 0.001 . 2 . . . . 23 LEU HD11 . 18765 1
161 . 1 1 23 23 LEU HD12 H 1 0.851 0.001 . 2 . . . . 23 LEU HD12 . 18765 1
162 . 1 1 23 23 LEU HD13 H 1 0.851 0.001 . 2 . . . . 23 LEU HD13 . 18765 1
163 . 1 1 23 23 LEU HD21 H 1 0.649 0.001 . 2 . . . . 23 LEU HD21 . 18765 1
164 . 1 1 23 23 LEU HD22 H 1 0.649 0.001 . 2 . . . . 23 LEU HD22 . 18765 1
165 . 1 1 23 23 LEU HD23 H 1 0.649 0.001 . 2 . . . . 23 LEU HD23 . 18765 1
166 . 1 1 23 23 LEU C C 13 175.484 0.000 . 1 . . . . 23 LEU C . 18765 1
167 . 1 1 23 23 LEU CA C 13 53.054 0.042 . 1 . . . . 23 LEU CA . 18765 1
168 . 1 1 23 23 LEU CB C 13 42.279 0.001 . 1 . . . . 23 LEU CB . 18765 1
169 . 1 1 23 23 LEU CG C 13 26.980 0.020 . 1 . . . . 23 LEU CG . 18765 1
170 . 1 1 23 23 LEU CD1 C 13 24.481 0.026 . 2 . . . . 23 LEU CD1 . 18765 1
171 . 1 1 23 23 LEU CD2 C 13 26.359 0.000 . 2 . . . . 23 LEU CD2 . 18765 1
172 . 1 1 23 23 LEU N N 15 117.881 0.024 . 1 . . . . 23 LEU N . 18765 1
173 . 1 1 24 24 PRO HA H 1 4.382 0.003 . 1 . . . . 24 PRO HA . 18765 1
174 . 1 1 24 24 PRO HB2 H 1 1.848 0.007 . 2 . . . . 24 PRO HB2 . 18765 1
175 . 1 1 24 24 PRO HB3 H 1 2.248 0.007 . 2 . . . . 24 PRO HB3 . 18765 1
176 . 1 1 24 24 PRO HG2 H 1 1.953 0.002 . 2 . . . . 24 PRO HG2 . 18765 1
177 . 1 1 24 24 PRO HG3 H 1 1.953 0.003 . 2 . . . . 24 PRO HG3 . 18765 1
178 . 1 1 24 24 PRO HD2 H 1 3.658 0.024 . 2 . . . . 24 PRO HD2 . 18765 1
179 . 1 1 24 24 PRO HD3 H 1 3.722 0.002 . 2 . . . . 24 PRO HD3 . 18765 1
180 . 1 1 24 24 PRO C C 13 177.678 0.000 . 1 . . . . 24 PRO C . 18765 1
181 . 1 1 24 24 PRO CA C 13 62.286 0.045 . 1 . . . . 24 PRO CA . 18765 1
182 . 1 1 24 24 PRO CB C 13 31.875 0.042 . 1 . . . . 24 PRO CB . 18765 1
183 . 1 1 24 24 PRO CG C 13 27.828 0.000 . 1 . . . . 24 PRO CG . 18765 1
184 . 1 1 24 24 PRO CD C 13 50.540 0.028 . 1 . . . . 24 PRO CD . 18765 1
185 . 1 1 25 25 TRP H H 1 8.099 0.004 . 1 . . . . 25 TRP H . 18765 1
186 . 1 1 25 25 TRP HA H 1 4.570 0.000 . 1 . . . . 25 TRP HA . 18765 1
187 . 1 1 25 25 TRP HB2 H 1 3.012 0.000 . 1 . . . . 25 TRP HB2 . 18765 1
188 . 1 1 25 25 TRP HB3 H 1 3.012 0.000 . 1 . . . . 25 TRP HB3 . 18765 1
189 . 1 1 25 25 TRP HD1 H 1 7.315 0.000 . 1 . . . . 25 TRP HD1 . 18765 1
190 . 1 1 25 25 TRP HE1 H 1 10.161 0.001 . 1 . . . . 25 TRP HE1 . 18765 1
191 . 1 1 25 25 TRP HZ2 H 1 7.422 0.000 . 1 . . . . 25 TRP HZ2 . 18765 1
192 . 1 1 25 25 TRP C C 13 177.183 0.017 . 1 . . . . 25 TRP C . 18765 1
193 . 1 1 25 25 TRP CA C 13 59.017 0.139 . 1 . . . . 25 TRP CA . 18765 1
194 . 1 1 25 25 TRP CB C 13 28.832 0.037 . 1 . . . . 25 TRP CB . 18765 1
195 . 1 1 25 25 TRP CZ2 C 13 114.801 0.000 . 1 . . . . 25 TRP CZ2 . 18765 1
196 . 1 1 25 25 TRP N N 15 122.042 0.055 . 1 . . . . 25 TRP N . 18765 1
197 . 1 1 25 25 TRP NE1 N 15 129.369 0.011 . 1 . . . . 25 TRP NE1 . 18765 1
198 . 1 1 26 26 LYS H H 1 7.416 0.005 . 1 . . . . 26 LYS H . 18765 1
199 . 1 1 26 26 LYS HA H 1 4.008 0.004 . 1 . . . . 26 LYS HA . 18765 1
200 . 1 1 26 26 LYS HB2 H 1 1.655 0.013 . 2 . . . . 26 LYS HB2 . 18765 1
201 . 1 1 26 26 LYS HB3 H 1 1.351 0.011 . 2 . . . . 26 LYS HB3 . 18765 1
202 . 1 1 26 26 LYS HG2 H 1 1.088 0.004 . 1 . . . . 26 LYS HG2 . 18765 1
203 . 1 1 26 26 LYS HG3 H 1 1.088 0.004 . 1 . . . . 26 LYS HG3 . 18765 1
204 . 1 1 26 26 LYS HD2 H 1 1.486 0.003 . 1 . . . . 26 LYS HD2 . 18765 1
205 . 1 1 26 26 LYS HD3 H 1 1.487 0.003 . 1 . . . . 26 LYS HD3 . 18765 1
206 . 1 1 26 26 LYS HE2 H 1 2.841 0.003 . 1 . . . . 26 LYS HE2 . 18765 1
207 . 1 1 26 26 LYS HE3 H 1 2.841 0.003 . 1 . . . . 26 LYS HE3 . 18765 1
208 . 1 1 26 26 LYS C C 13 176.580 0.011 . 1 . . . . 26 LYS C . 18765 1
209 . 1 1 26 26 LYS CA C 13 56.825 0.078 . 1 . . . . 26 LYS CA . 18765 1
210 . 1 1 26 26 LYS CB C 13 32.067 0.123 . 1 . . . . 26 LYS CB . 18765 1
211 . 1 1 26 26 LYS CG C 13 23.476 0.039 . 1 . . . . 26 LYS CG . 18765 1
212 . 1 1 26 26 LYS CD C 13 29.145 0.019 . 1 . . . . 26 LYS CD . 18765 1
213 . 1 1 26 26 LYS CE C 13 41.579 0.028 . 1 . . . . 26 LYS CE . 18765 1
214 . 1 1 26 26 LYS N N 15 113.430 0.043 . 1 . . . . 26 LYS N . 18765 1
215 . 1 1 27 27 THR H H 1 7.157 0.003 . 1 . . . . 27 THR H . 18765 1
216 . 1 1 27 27 THR HA H 1 4.053 0.003 . 1 . . . . 27 THR HA . 18765 1
217 . 1 1 27 27 THR HB H 1 3.710 0.001 . 1 . . . . 27 THR HB . 18765 1
218 . 1 1 27 27 THR HG21 H 1 1.191 0.005 . 1 . . . . 27 THR HG21 . 18765 1
219 . 1 1 27 27 THR HG22 H 1 1.191 0.005 . 1 . . . . 27 THR HG22 . 18765 1
220 . 1 1 27 27 THR HG23 H 1 1.191 0.005 . 1 . . . . 27 THR HG23 . 18765 1
221 . 1 1 27 27 THR C C 13 175.418 0.000 . 1 . . . . 27 THR C . 18765 1
222 . 1 1 27 27 THR CA C 13 65.500 0.053 . 1 . . . . 27 THR CA . 18765 1
223 . 1 1 27 27 THR CB C 13 68.528 0.057 . 1 . . . . 27 THR CB . 18765 1
224 . 1 1 27 27 THR CG2 C 13 23.191 0.056 . 1 . . . . 27 THR CG2 . 18765 1
225 . 1 1 27 27 THR N N 15 119.027 0.029 . 1 . . . . 27 THR N . 18765 1
226 . 1 1 28 28 THR H H 1 9.186 0.003 . 1 . . . . 28 THR H . 18765 1
227 . 1 1 28 28 THR HA H 1 4.703 0.005 . 1 . . . . 28 THR HA . 18765 1
228 . 1 1 28 28 THR HB H 1 4.725 0.003 . 1 . . . . 28 THR HB . 18765 1
229 . 1 1 28 28 THR HG21 H 1 1.387 0.004 . 1 . . . . 28 THR HG21 . 18765 1
230 . 1 1 28 28 THR HG22 H 1 1.387 0.004 . 1 . . . . 28 THR HG22 . 18765 1
231 . 1 1 28 28 THR HG23 H 1 1.387 0.004 . 1 . . . . 28 THR HG23 . 18765 1
232 . 1 1 28 28 THR C C 13 175.740 0.008 . 1 . . . . 28 THR C . 18765 1
233 . 1 1 28 28 THR CA C 13 59.957 0.030 . 1 . . . . 28 THR CA . 18765 1
234 . 1 1 28 28 THR CB C 13 73.202 0.102 . 1 . . . . 28 THR CB . 18765 1
235 . 1 1 28 28 THR CG2 C 13 21.750 0.011 . 1 . . . . 28 THR CG2 . 18765 1
236 . 1 1 28 28 THR N N 15 119.396 0.016 . 1 . . . . 28 THR N . 18765 1
237 . 1 1 29 29 GLU H H 1 9.316 0.003 . 1 . . . . 29 GLU H . 18765 1
238 . 1 1 29 29 GLU HA H 1 3.694 0.008 . 1 . . . . 29 GLU HA . 18765 1
239 . 1 1 29 29 GLU HB2 H 1 1.982 0.001 . 2 . . . . 29 GLU HB2 . 18765 1
240 . 1 1 29 29 GLU HB3 H 1 2.126 0.001 . 2 . . . . 29 GLU HB3 . 18765 1
241 . 1 1 29 29 GLU HG2 H 1 2.356 0.005 . 1 . . . . 29 GLU HG2 . 18765 1
242 . 1 1 29 29 GLU HG3 H 1 2.356 0.005 . 1 . . . . 29 GLU HG3 . 18765 1
243 . 1 1 29 29 GLU C C 13 177.954 0.000 . 1 . . . . 29 GLU C . 18765 1
244 . 1 1 29 29 GLU CA C 13 60.979 0.131 . 1 . . . . 29 GLU CA . 18765 1
245 . 1 1 29 29 GLU CB C 13 28.823 0.082 . 1 . . . . 29 GLU CB . 18765 1
246 . 1 1 29 29 GLU CG C 13 38.090 0.028 . 1 . . . . 29 GLU CG . 18765 1
247 . 1 1 29 29 GLU N N 15 120.070 0.019 . 1 . . . . 29 GLU N . 18765 1
248 . 1 1 30 30 GLN H H 1 8.272 0.004 . 1 . . . . 30 GLN H . 18765 1
249 . 1 1 30 30 GLN HA H 1 4.006 0.006 . 1 . . . . 30 GLN HA . 18765 1
250 . 1 1 30 30 GLN HB2 H 1 2.139 0.004 . 2 . . . . 30 GLN HB2 . 18765 1
251 . 1 1 30 30 GLN HB3 H 1 1.930 0.006 . 2 . . . . 30 GLN HB3 . 18765 1
252 . 1 1 30 30 GLN HG2 H 1 2.423 0.018 . 2 . . . . 30 GLN HG2 . 18765 1
253 . 1 1 30 30 GLN HG3 H 1 2.453 0.016 . 2 . . . . 30 GLN HG3 . 18765 1
254 . 1 1 30 30 GLN HE21 H 1 6.853 0.000 . 1 . . . . 30 GLN HE21 . 18765 1
255 . 1 1 30 30 GLN HE22 H 1 7.827 0.000 . 1 . . . . 30 GLN HE22 . 18765 1
256 . 1 1 30 30 GLN C C 13 178.147 0.029 . 1 . . . . 30 GLN C . 18765 1
257 . 1 1 30 30 GLN CA C 13 59.232 0.037 . 1 . . . . 30 GLN CA . 18765 1
258 . 1 1 30 30 GLN CB C 13 27.649 0.096 . 1 . . . . 30 GLN CB . 18765 1
259 . 1 1 30 30 GLN CG C 13 33.422 0.000 . 1 . . . . 30 GLN CG . 18765 1
260 . 1 1 30 30 GLN N N 15 119.359 0.049 . 1 . . . . 30 GLN N . 18765 1
261 . 1 1 30 30 GLN NE2 N 15 112.703 0.003 . 1 . . . . 30 GLN NE2 . 18765 1
262 . 1 1 31 31 ASP H H 1 7.569 0.003 . 1 . . . . 31 ASP H . 18765 1
263 . 1 1 31 31 ASP HA H 1 4.324 0.007 . 1 . . . . 31 ASP HA . 18765 1
264 . 1 1 31 31 ASP HB2 H 1 3.089 0.005 . 2 . . . . 31 ASP HB2 . 18765 1
265 . 1 1 31 31 ASP HB3 H 1 2.658 0.003 . 2 . . . . 31 ASP HB3 . 18765 1
266 . 1 1 31 31 ASP C C 13 179.852 0.005 . 1 . . . . 31 ASP C . 18765 1
267 . 1 1 31 31 ASP CA C 13 57.344 0.137 . 1 . . . . 31 ASP CA . 18765 1
268 . 1 1 31 31 ASP CB C 13 41.140 0.128 . 1 . . . . 31 ASP CB . 18765 1
269 . 1 1 31 31 ASP N N 15 119.600 0.023 . 1 . . . . 31 ASP N . 18765 1
270 . 1 1 32 32 LEU H H 1 8.058 0.003 . 1 . . . . 32 LEU H . 18765 1
271 . 1 1 32 32 LEU HA H 1 4.036 0.006 . 1 . . . . 32 LEU HA . 18765 1
272 . 1 1 32 32 LEU HB2 H 1 1.882 0.007 . 2 . . . . 32 LEU HB2 . 18765 1
273 . 1 1 32 32 LEU HB3 H 1 1.596 0.009 . 2 . . . . 32 LEU HB3 . 18765 1
274 . 1 1 32 32 LEU HG H 1 1.797 0.003 . 1 . . . . 32 LEU HG . 18765 1
275 . 1 1 32 32 LEU HD11 H 1 0.809 0.010 . 2 . . . . 32 LEU HD11 . 18765 1
276 . 1 1 32 32 LEU HD12 H 1 0.809 0.010 . 2 . . . . 32 LEU HD12 . 18765 1
277 . 1 1 32 32 LEU HD13 H 1 0.809 0.010 . 2 . . . . 32 LEU HD13 . 18765 1
278 . 1 1 32 32 LEU HD21 H 1 0.804 0.004 . 2 . . . . 32 LEU HD21 . 18765 1
279 . 1 1 32 32 LEU HD22 H 1 0.804 0.004 . 2 . . . . 32 LEU HD22 . 18765 1
280 . 1 1 32 32 LEU HD23 H 1 0.804 0.004 . 2 . . . . 32 LEU HD23 . 18765 1
281 . 1 1 32 32 LEU C C 13 178.486 0.000 . 1 . . . . 32 LEU C . 18765 1
282 . 1 1 32 32 LEU CA C 13 57.643 0.046 . 1 . . . . 32 LEU CA . 18765 1
283 . 1 1 32 32 LEU CB C 13 42.602 0.089 . 1 . . . . 32 LEU CB . 18765 1
284 . 1 1 32 32 LEU CG C 13 26.295 0.000 . 1 . . . . 32 LEU CG . 18765 1
285 . 1 1 32 32 LEU CD1 C 13 23.836 0.092 . 1 . . . . 32 LEU CD1 . 18765 1
286 . 1 1 32 32 LEU N N 15 119.501 0.034 . 1 . . . . 32 LEU N . 18765 1
287 . 1 1 33 33 LYS H H 1 8.747 0.003 . 1 . . . . 33 LYS H . 18765 1
288 . 1 1 33 33 LYS HA H 1 3.878 0.006 . 1 . . . . 33 LYS HA . 18765 1
289 . 1 1 33 33 LYS HB2 H 1 2.086 0.002 . 2 . . . . 33 LYS HB2 . 18765 1
290 . 1 1 33 33 LYS HB3 H 1 1.907 0.008 . 2 . . . . 33 LYS HB3 . 18765 1
291 . 1 1 33 33 LYS HG2 H 1 1.470 0.000 . 2 . . . . 33 LYS HG2 . 18765 1
292 . 1 1 33 33 LYS HG3 H 1 1.286 0.009 . 2 . . . . 33 LYS HG3 . 18765 1
293 . 1 1 33 33 LYS HD2 H 1 1.671 0.004 . 1 . . . . 33 LYS HD2 . 18765 1
294 . 1 1 33 33 LYS HD3 H 1 1.671 0.004 . 1 . . . . 33 LYS HD3 . 18765 1
295 . 1 1 33 33 LYS HE2 H 1 2.930 0.007 . 1 . . . . 33 LYS HE2 . 18765 1
296 . 1 1 33 33 LYS HE3 H 1 2.930 0.007 . 1 . . . . 33 LYS HE3 . 18765 1
297 . 1 1 33 33 LYS C C 13 179.452 0.020 . 1 . . . . 33 LYS C . 18765 1
298 . 1 1 33 33 LYS CA C 13 60.632 0.119 . 1 . . . . 33 LYS CA . 18765 1
299 . 1 1 33 33 LYS CB C 13 32.166 0.081 . 1 . . . . 33 LYS CB . 18765 1
300 . 1 1 33 33 LYS CG C 13 25.330 0.037 . 1 . . . . 33 LYS CG . 18765 1
301 . 1 1 33 33 LYS CD C 13 29.147 0.000 . 1 . . . . 33 LYS CD . 18765 1
302 . 1 1 33 33 LYS CE C 13 42.140 0.000 . 1 . . . . 33 LYS CE . 18765 1
303 . 1 1 33 33 LYS N N 15 120.866 0.023 . 1 . . . . 33 LYS N . 18765 1
304 . 1 1 34 34 GLU H H 1 8.386 0.004 . 1 . . . . 34 GLU H . 18765 1
305 . 1 1 34 34 GLU HA H 1 3.998 0.003 . 1 . . . . 34 GLU HA . 18765 1
306 . 1 1 34 34 GLU HB2 H 1 2.134 0.001 . 2 . . . . 34 GLU HB2 . 18765 1
307 . 1 1 34 34 GLU HB3 H 1 2.135 0.002 . 2 . . . . 34 GLU HB3 . 18765 1
308 . 1 1 34 34 GLU HG2 H 1 2.313 0.000 . 2 . . . . 34 GLU HG2 . 18765 1
309 . 1 1 34 34 GLU HG3 H 1 2.481 0.002 . 2 . . . . 34 GLU HG3 . 18765 1
310 . 1 1 34 34 GLU C C 13 178.780 0.013 . 1 . . . . 34 GLU C . 18765 1
311 . 1 1 34 34 GLU CA C 13 59.591 0.028 . 1 . . . . 34 GLU CA . 18765 1
312 . 1 1 34 34 GLU CB C 13 29.420 0.067 . 1 . . . . 34 GLU CB . 18765 1
313 . 1 1 34 34 GLU CG C 13 36.428 0.018 . 1 . . . . 34 GLU CG . 18765 1
314 . 1 1 34 34 GLU N N 15 120.248 0.067 . 1 . . . . 34 GLU N . 18765 1
315 . 1 1 35 35 TYR H H 1 7.952 0.003 . 1 . . . . 35 TYR H . 18765 1
316 . 1 1 35 35 TYR HA H 1 4.195 0.002 . 1 . . . . 35 TYR HA . 18765 1
317 . 1 1 35 35 TYR HB2 H 1 2.522 0.003 . 2 . . . . 35 TYR HB2 . 18765 1
318 . 1 1 35 35 TYR HB3 H 1 3.142 0.002 . 2 . . . . 35 TYR HB3 . 18765 1
319 . 1 1 35 35 TYR HD1 H 1 6.063 0.003 . 3 . . . . 35 TYR HD1 . 18765 1
320 . 1 1 35 35 TYR HD2 H 1 6.063 0.003 . 3 . . . . 35 TYR HD2 . 18765 1
321 . 1 1 35 35 TYR HE1 H 1 6.547 0.001 . 3 . . . . 35 TYR HE1 . 18765 1
322 . 1 1 35 35 TYR HE2 H 1 6.547 0.001 . 3 . . . . 35 TYR HE2 . 18765 1
323 . 1 1 35 35 TYR C C 13 178.318 0.023 . 1 . . . . 35 TYR C . 18765 1
324 . 1 1 35 35 TYR CA C 13 61.929 0.062 . 1 . . . . 35 TYR CA . 18765 1
325 . 1 1 35 35 TYR CB C 13 38.358 0.041 . 1 . . . . 35 TYR CB . 18765 1
326 . 1 1 35 35 TYR CD1 C 13 132.243 0.023 . 3 . . . . 35 TYR CD1 . 18765 1
327 . 1 1 35 35 TYR CD2 C 13 132.243 0.023 . 3 . . . . 35 TYR CD2 . 18765 1
328 . 1 1 35 35 TYR CE1 C 13 118.150 0.005 . 3 . . . . 35 TYR CE1 . 18765 1
329 . 1 1 35 35 TYR CE2 C 13 118.150 0.005 . 3 . . . . 35 TYR CE2 . 18765 1
330 . 1 1 35 35 TYR N N 15 118.260 0.033 . 1 . . . . 35 TYR N . 18765 1
331 . 1 1 36 36 PHE H H 1 8.985 0.003 . 1 . . . . 36 PHE H . 18765 1
332 . 1 1 36 36 PHE HA H 1 4.545 0.012 . 1 . . . . 36 PHE HA . 18765 1
333 . 1 1 36 36 PHE HB2 H 1 2.936 0.008 . 2 . . . . 36 PHE HB2 . 18765 1
334 . 1 1 36 36 PHE HB3 H 1 3.500 0.003 . 2 . . . . 36 PHE HB3 . 18765 1
335 . 1 1 36 36 PHE HD1 H 1 7.291 0.001 . 3 . . . . 36 PHE HD1 . 18765 1
336 . 1 1 36 36 PHE HD2 H 1 7.291 0.001 . 3 . . . . 36 PHE HD2 . 18765 1
337 . 1 1 36 36 PHE HE1 H 1 7.020 0.000 . 3 . . . . 36 PHE HE1 . 18765 1
338 . 1 1 36 36 PHE HE2 H 1 7.020 0.000 . 3 . . . . 36 PHE HE2 . 18765 1
339 . 1 1 36 36 PHE C C 13 178.062 0.059 . 1 . . . . 36 PHE C . 18765 1
340 . 1 1 36 36 PHE CA C 13 62.708 0.125 . 1 . . . . 36 PHE CA . 18765 1
341 . 1 1 36 36 PHE CB C 13 38.221 0.085 . 1 . . . . 36 PHE CB . 18765 1
342 . 1 1 36 36 PHE CD1 C 13 131.700 0.000 . 3 . . . . 36 PHE CD1 . 18765 1
343 . 1 1 36 36 PHE CD2 C 13 131.700 0.000 . 3 . . . . 36 PHE CD2 . 18765 1
344 . 1 1 36 36 PHE CE1 C 13 131.804 0.000 . 3 . . . . 36 PHE CE1 . 18765 1
345 . 1 1 36 36 PHE CE2 C 13 131.804 0.000 . 3 . . . . 36 PHE CE2 . 18765 1
346 . 1 1 36 36 PHE N N 15 116.791 0.022 . 1 . . . . 36 PHE N . 18765 1
347 . 1 1 37 37 SER H H 1 8.249 0.011 . 1 . . . . 37 SER H . 18765 1
348 . 1 1 37 37 SER HA H 1 5.187 0.005 . 1 . . . . 37 SER HA . 18765 1
349 . 1 1 37 37 SER HB2 H 1 4.067 0.008 . 2 . . . . 37 SER HB2 . 18765 1
350 . 1 1 37 37 SER HB3 H 1 4.090 0.015 . 2 . . . . 37 SER HB3 . 18765 1
351 . 1 1 37 37 SER C C 13 175.259 0.000 . 1 . . . . 37 SER C . 18765 1
352 . 1 1 37 37 SER CA C 13 61.418 0.132 . 1 . . . . 37 SER CA . 18765 1
353 . 1 1 37 37 SER CB C 13 63.109 0.025 . 1 . . . . 37 SER CB . 18765 1
354 . 1 1 37 37 SER N N 15 115.099 0.081 . 1 . . . . 37 SER N . 18765 1
355 . 1 1 38 38 THR H H 1 7.368 0.006 . 1 . . . . 38 THR H . 18765 1
356 . 1 1 38 38 THR HA H 1 3.981 0.009 . 1 . . . . 38 THR HA . 18765 1
357 . 1 1 38 38 THR HB H 1 3.793 0.010 . 1 . . . . 38 THR HB . 18765 1
358 . 1 1 38 38 THR HG21 H 1 1.095 0.002 . 1 . . . . 38 THR HG21 . 18765 1
359 . 1 1 38 38 THR HG22 H 1 1.095 0.002 . 1 . . . . 38 THR HG22 . 18765 1
360 . 1 1 38 38 THR HG23 H 1 1.095 0.002 . 1 . . . . 38 THR HG23 . 18765 1
361 . 1 1 38 38 THR C C 13 175.695 0.000 . 1 . . . . 38 THR C . 18765 1
362 . 1 1 38 38 THR CA C 13 64.521 0.110 . 1 . . . . 38 THR CA . 18765 1
363 . 1 1 38 38 THR CB C 13 68.713 0.099 . 1 . . . . 38 THR CB . 18765 1
364 . 1 1 38 38 THR CG2 C 13 20.984 0.054 . 1 . . . . 38 THR CG2 . 18765 1
365 . 1 1 38 38 THR N N 15 112.569 0.032 . 1 . . . . 38 THR N . 18765 1
366 . 1 1 39 39 PHE H H 1 7.844 0.005 . 1 . . . . 39 PHE H . 18765 1
367 . 1 1 39 39 PHE HA H 1 4.271 0.010 . 1 . . . . 39 PHE HA . 18765 1
368 . 1 1 39 39 PHE HB2 H 1 2.742 0.001 . 2 . . . . 39 PHE HB2 . 18765 1
369 . 1 1 39 39 PHE HB3 H 1 2.967 0.006 . 2 . . . . 39 PHE HB3 . 18765 1
370 . 1 1 39 39 PHE HD1 H 1 7.286 0.000 . 3 . . . . 39 PHE HD1 . 18765 1
371 . 1 1 39 39 PHE HD2 H 1 7.286 0.000 . 3 . . . . 39 PHE HD2 . 18765 1
372 . 1 1 39 39 PHE C C 13 175.560 0.017 . 1 . . . . 39 PHE C . 18765 1
373 . 1 1 39 39 PHE CA C 13 59.900 0.041 . 1 . . . . 39 PHE CA . 18765 1
374 . 1 1 39 39 PHE CB C 13 39.764 0.091 . 1 . . . . 39 PHE CB . 18765 1
375 . 1 1 39 39 PHE N N 15 118.710 0.030 . 1 . . . . 39 PHE N . 18765 1
376 . 1 1 40 40 GLY H H 1 7.567 0.002 . 1 . . . . 40 GLY H . 18765 1
377 . 1 1 40 40 GLY HA2 H 1 3.958 0.002 . 2 . . . . 40 GLY HA2 . 18765 1
378 . 1 1 40 40 GLY HA3 H 1 4.222 0.005 . 2 . . . . 40 GLY HA3 . 18765 1
379 . 1 1 40 40 GLY C C 13 170.212 0.021 . 1 . . . . 40 GLY C . 18765 1
380 . 1 1 40 40 GLY CA C 13 44.672 0.071 . 1 . . . . 40 GLY CA . 18765 1
381 . 1 1 40 40 GLY N N 15 105.762 0.013 . 1 . . . . 40 GLY N . 18765 1
382 . 1 1 41 41 GLU H H 1 8.259 0.003 . 1 . . . . 41 GLU H . 18765 1
383 . 1 1 41 41 GLU HA H 1 4.305 0.006 . 1 . . . . 41 GLU HA . 18765 1
384 . 1 1 41 41 GLU HB2 H 1 2.121 0.000 . 1 . . . . 41 GLU HB2 . 18765 1
385 . 1 1 41 41 GLU HB3 H 1 2.121 0.000 . 1 . . . . 41 GLU HB3 . 18765 1
386 . 1 1 41 41 GLU HG2 H 1 2.140 0.008 . 2 . . . . 41 GLU HG2 . 18765 1
387 . 1 1 41 41 GLU HG3 H 1 2.300 0.005 . 2 . . . . 41 GLU HG3 . 18765 1
388 . 1 1 41 41 GLU C C 13 176.966 0.009 . 1 . . . . 41 GLU C . 18765 1
389 . 1 1 41 41 GLU CA C 13 58.151 0.039 . 1 . . . . 41 GLU CA . 18765 1
390 . 1 1 41 41 GLU CB C 13 30.209 0.091 . 1 . . . . 41 GLU CB . 18765 1
391 . 1 1 41 41 GLU CG C 13 36.810 0.030 . 1 . . . . 41 GLU CG . 18765 1
392 . 1 1 41 41 GLU N N 15 117.585 0.033 . 1 . . . . 41 GLU N . 18765 1
393 . 1 1 42 42 VAL H H 1 8.936 0.003 . 1 . . . . 42 VAL H . 18765 1
394 . 1 1 42 42 VAL HA H 1 3.937 0.003 . 1 . . . . 42 VAL HA . 18765 1
395 . 1 1 42 42 VAL HB H 1 1.884 0.003 . 1 . . . . 42 VAL HB . 18765 1
396 . 1 1 42 42 VAL HG11 H 1 0.951 0.002 . 2 . . . . 42 VAL HG11 . 18765 1
397 . 1 1 42 42 VAL HG12 H 1 0.951 0.002 . 2 . . . . 42 VAL HG12 . 18765 1
398 . 1 1 42 42 VAL HG13 H 1 0.951 0.002 . 2 . . . . 42 VAL HG13 . 18765 1
399 . 1 1 42 42 VAL HG21 H 1 0.603 0.003 . 2 . . . . 42 VAL HG21 . 18765 1
400 . 1 1 42 42 VAL HG22 H 1 0.603 0.003 . 2 . . . . 42 VAL HG22 . 18765 1
401 . 1 1 42 42 VAL HG23 H 1 0.603 0.003 . 2 . . . . 42 VAL HG23 . 18765 1
402 . 1 1 42 42 VAL C C 13 175.540 0.017 . 1 . . . . 42 VAL C . 18765 1
403 . 1 1 42 42 VAL CA C 13 61.856 0.089 . 1 . . . . 42 VAL CA . 18765 1
404 . 1 1 42 42 VAL CB C 13 33.968 0.084 . 1 . . . . 42 VAL CB . 18765 1
405 . 1 1 42 42 VAL CG2 C 13 22.366 0.086 . 1 . . . . 42 VAL CG2 . 18765 1
406 . 1 1 42 42 VAL N N 15 127.809 0.039 . 1 . . . . 42 VAL N . 18765 1
407 . 1 1 43 43 LEU H H 1 8.935 0.003 . 1 . . . . 43 LEU H . 18765 1
408 . 1 1 43 43 LEU HA H 1 4.304 0.005 . 1 . . . . 43 LEU HA . 18765 1
409 . 1 1 43 43 LEU HB2 H 1 1.226 0.021 . 2 . . . . 43 LEU HB2 . 18765 1
410 . 1 1 43 43 LEU HB3 H 1 1.254 0.022 . 2 . . . . 43 LEU HB3 . 18765 1
411 . 1 1 43 43 LEU HG H 1 1.503 0.006 . 1 . . . . 43 LEU HG . 18765 1
412 . 1 1 43 43 LEU HD11 H 1 0.794 0.013 . 2 . . . . 43 LEU HD11 . 18765 1
413 . 1 1 43 43 LEU HD12 H 1 0.794 0.013 . 2 . . . . 43 LEU HD12 . 18765 1
414 . 1 1 43 43 LEU HD13 H 1 0.794 0.013 . 2 . . . . 43 LEU HD13 . 18765 1
415 . 1 1 43 43 LEU HD21 H 1 0.761 0.015 . 2 . . . . 43 LEU HD21 . 18765 1
416 . 1 1 43 43 LEU HD22 H 1 0.761 0.015 . 2 . . . . 43 LEU HD22 . 18765 1
417 . 1 1 43 43 LEU HD23 H 1 0.761 0.015 . 2 . . . . 43 LEU HD23 . 18765 1
418 . 1 1 43 43 LEU C C 13 176.830 0.032 . 1 . . . . 43 LEU C . 18765 1
419 . 1 1 43 43 LEU CA C 13 55.883 0.058 . 1 . . . . 43 LEU CA . 18765 1
420 . 1 1 43 43 LEU CB C 13 44.304 0.089 . 1 . . . . 43 LEU CB . 18765 1
421 . 1 1 43 43 LEU CG C 13 26.810 0.038 . 1 . . . . 43 LEU CG . 18765 1
422 . 1 1 43 43 LEU CD1 C 13 24.376 0.000 . 2 . . . . 43 LEU CD1 . 18765 1
423 . 1 1 43 43 LEU CD2 C 13 24.468 0.053 . 2 . . . . 43 LEU CD2 . 18765 1
424 . 1 1 43 43 LEU N N 15 127.883 0.056 . 1 . . . . 43 LEU N . 18765 1
425 . 1 1 44 44 MET H H 1 7.432 0.003 . 1 . . . . 44 MET H . 18765 1
426 . 1 1 44 44 MET HA H 1 4.547 0.008 . 1 . . . . 44 MET HA . 18765 1
427 . 1 1 44 44 MET HB2 H 1 1.954 0.007 . 2 . . . . 44 MET HB2 . 18765 1
428 . 1 1 44 44 MET HB3 H 1 1.760 0.011 . 2 . . . . 44 MET HB3 . 18765 1
429 . 1 1 44 44 MET HG2 H 1 2.463 0.021 . 2 . . . . 44 MET HG2 . 18765 1
430 . 1 1 44 44 MET HG3 H 1 2.399 0.004 . 2 . . . . 44 MET HG3 . 18765 1
431 . 1 1 44 44 MET HE1 H 1 1.772 0.002 . 1 . . . . 44 MET HE1 . 18765 1
432 . 1 1 44 44 MET HE2 H 1 1.772 0.002 . 1 . . . . 44 MET HE2 . 18765 1
433 . 1 1 44 44 MET HE3 H 1 1.772 0.002 . 1 . . . . 44 MET HE3 . 18765 1
434 . 1 1 44 44 MET C C 13 173.262 0.017 . 1 . . . . 44 MET C . 18765 1
435 . 1 1 44 44 MET CA C 13 55.004 0.086 . 1 . . . . 44 MET CA . 18765 1
436 . 1 1 44 44 MET CB C 13 34.619 0.089 . 1 . . . . 44 MET CB . 18765 1
437 . 1 1 44 44 MET CG C 13 31.360 0.008 . 1 . . . . 44 MET CG . 18765 1
438 . 1 1 44 44 MET CE C 13 16.957 0.000 . 1 . . . . 44 MET CE . 18765 1
439 . 1 1 44 44 MET N N 15 117.940 0.053 . 1 . . . . 44 MET N . 18765 1
440 . 1 1 45 45 VAL H H 1 8.176 0.002 . 1 . . . . 45 VAL H . 18765 1
441 . 1 1 45 45 VAL HA H 1 5.072 0.005 . 1 . . . . 45 VAL HA . 18765 1
442 . 1 1 45 45 VAL HB H 1 1.971 0.003 . 1 . . . . 45 VAL HB . 18765 1
443 . 1 1 45 45 VAL HG11 H 1 0.944 0.002 . 1 . . . . 45 VAL HG11 . 18765 1
444 . 1 1 45 45 VAL HG12 H 1 0.944 0.002 . 1 . . . . 45 VAL HG12 . 18765 1
445 . 1 1 45 45 VAL HG13 H 1 0.944 0.002 . 1 . . . . 45 VAL HG13 . 18765 1
446 . 1 1 45 45 VAL HG21 H 1 0.944 0.002 . 1 . . . . 45 VAL HG21 . 18765 1
447 . 1 1 45 45 VAL HG22 H 1 0.944 0.002 . 1 . . . . 45 VAL HG22 . 18765 1
448 . 1 1 45 45 VAL HG23 H 1 0.944 0.002 . 1 . . . . 45 VAL HG23 . 18765 1
449 . 1 1 45 45 VAL C C 13 174.344 0.006 . 1 . . . . 45 VAL C . 18765 1
450 . 1 1 45 45 VAL CA C 13 60.613 0.085 . 1 . . . . 45 VAL CA . 18765 1
451 . 1 1 45 45 VAL CB C 13 35.572 0.104 . 1 . . . . 45 VAL CB . 18765 1
452 . 1 1 45 45 VAL CG1 C 13 22.369 0.000 . 2 . . . . 45 VAL CG1 . 18765 1
453 . 1 1 45 45 VAL CG2 C 13 20.959 0.000 . 2 . . . . 45 VAL CG2 . 18765 1
454 . 1 1 45 45 VAL N N 15 119.342 0.026 . 1 . . . . 45 VAL N . 18765 1
455 . 1 1 46 46 GLN H H 1 8.732 0.004 . 1 . . . . 46 GLN H . 18765 1
456 . 1 1 46 46 GLN HA H 1 4.786 0.005 . 1 . . . . 46 GLN HA . 18765 1
457 . 1 1 46 46 GLN HB2 H 1 2.180 0.005 . 2 . . . . 46 GLN HB2 . 18765 1
458 . 1 1 46 46 GLN HB3 H 1 1.999 0.003 . 2 . . . . 46 GLN HB3 . 18765 1
459 . 1 1 46 46 GLN HG2 H 1 2.369 0.009 . 1 . . . . 46 GLN HG2 . 18765 1
460 . 1 1 46 46 GLN HG3 H 1 2.369 0.009 . 1 . . . . 46 GLN HG3 . 18765 1
461 . 1 1 46 46 GLN HE21 H 1 6.723 0.000 . 1 . . . . 46 GLN HE21 . 18765 1
462 . 1 1 46 46 GLN HE22 H 1 7.340 0.000 . 1 . . . . 46 GLN HE22 . 18765 1
463 . 1 1 46 46 GLN C C 13 174.712 0.034 . 1 . . . . 46 GLN C . 18765 1
464 . 1 1 46 46 GLN CA C 13 55.123 0.096 . 1 . . . . 46 GLN CA . 18765 1
465 . 1 1 46 46 GLN CB C 13 34.430 0.100 . 1 . . . . 46 GLN CB . 18765 1
466 . 1 1 46 46 GLN N N 15 120.999 0.064 . 1 . . . . 46 GLN N . 18765 1
467 . 1 1 46 46 GLN NE2 N 15 110.797 0.002 . 1 . . . . 46 GLN NE2 . 18765 1
468 . 1 1 47 47 VAL H H 1 9.090 0.002 . 1 . . . . 47 VAL H . 18765 1
469 . 1 1 47 47 VAL HA H 1 4.130 0.002 . 1 . . . . 47 VAL HA . 18765 1
470 . 1 1 47 47 VAL HB H 1 1.838 0.004 . 1 . . . . 47 VAL HB . 18765 1
471 . 1 1 47 47 VAL HG11 H 1 0.685 0.005 . 2 . . . . 47 VAL HG11 . 18765 1
472 . 1 1 47 47 VAL HG12 H 1 0.685 0.005 . 2 . . . . 47 VAL HG12 . 18765 1
473 . 1 1 47 47 VAL HG13 H 1 0.685 0.005 . 2 . . . . 47 VAL HG13 . 18765 1
474 . 1 1 47 47 VAL HG21 H 1 0.825 0.006 . 2 . . . . 47 VAL HG21 . 18765 1
475 . 1 1 47 47 VAL HG22 H 1 0.825 0.006 . 2 . . . . 47 VAL HG22 . 18765 1
476 . 1 1 47 47 VAL HG23 H 1 0.825 0.006 . 2 . . . . 47 VAL HG23 . 18765 1
477 . 1 1 47 47 VAL C C 13 175.797 0.007 . 1 . . . . 47 VAL C . 18765 1
478 . 1 1 47 47 VAL CA C 13 62.874 0.173 . 1 . . . . 47 VAL CA . 18765 1
479 . 1 1 47 47 VAL CB C 13 34.067 0.106 . 1 . . . . 47 VAL CB . 18765 1
480 . 1 1 47 47 VAL CG1 C 13 22.226 0.015 . 2 . . . . 47 VAL CG1 . 18765 1
481 . 1 1 47 47 VAL CG2 C 13 20.904 0.042 . 2 . . . . 47 VAL CG2 . 18765 1
482 . 1 1 47 47 VAL N N 15 124.375 0.012 . 1 . . . . 47 VAL N . 18765 1
483 . 1 1 48 48 LYS H H 1 8.307 0.003 . 1 . . . . 48 LYS H . 18765 1
484 . 1 1 48 48 LYS HA H 1 4.286 0.007 . 1 . . . . 48 LYS HA . 18765 1
485 . 1 1 48 48 LYS HB2 H 1 0.972 0.003 . 2 . . . . 48 LYS HB2 . 18765 1
486 . 1 1 48 48 LYS HB3 H 1 1.231 0.010 . 2 . . . . 48 LYS HB3 . 18765 1
487 . 1 1 48 48 LYS HG2 H 1 1.250 0.003 . 2 . . . . 48 LYS HG2 . 18765 1
488 . 1 1 48 48 LYS HG3 H 1 1.248 0.001 . 2 . . . . 48 LYS HG3 . 18765 1
489 . 1 1 48 48 LYS HD2 H 1 1.729 0.000 . 1 . . . . 48 LYS HD2 . 18765 1
490 . 1 1 48 48 LYS HD3 H 1 1.729 0.000 . 1 . . . . 48 LYS HD3 . 18765 1
491 . 1 1 48 48 LYS HE2 H 1 3.036 0.015 . 2 . . . . 48 LYS HE2 . 18765 1
492 . 1 1 48 48 LYS HE3 H 1 3.063 0.012 . 2 . . . . 48 LYS HE3 . 18765 1
493 . 1 1 48 48 LYS C C 13 175.038 0.019 . 1 . . . . 48 LYS C . 18765 1
494 . 1 1 48 48 LYS CA C 13 55.235 0.148 . 1 . . . . 48 LYS CA . 18765 1
495 . 1 1 48 48 LYS CB C 13 31.352 0.098 . 1 . . . . 48 LYS CB . 18765 1
496 . 1 1 48 48 LYS CG C 13 24.452 0.021 . 1 . . . . 48 LYS CG . 18765 1
497 . 1 1 48 48 LYS CD C 13 28.050 0.000 . 1 . . . . 48 LYS CD . 18765 1
498 . 1 1 48 48 LYS CE C 13 42.159 0.000 . 1 . . . . 48 LYS CE . 18765 1
499 . 1 1 48 48 LYS N N 15 127.730 0.081 . 1 . . . . 48 LYS N . 18765 1
500 . 1 1 49 49 LYS H H 1 8.417 0.003 . 1 . . . . 49 LYS H . 18765 1
501 . 1 1 49 49 LYS HA H 1 4.776 0.002 . 1 . . . . 49 LYS HA . 18765 1
502 . 1 1 49 49 LYS HB2 H 1 1.469 0.000 . 1 . . . . 49 LYS HB2 . 18765 1
503 . 1 1 49 49 LYS HB3 H 1 1.469 0.000 . 1 . . . . 49 LYS HB3 . 18765 1
504 . 1 1 49 49 LYS HG2 H 1 1.160 0.002 . 2 . . . . 49 LYS HG2 . 18765 1
505 . 1 1 49 49 LYS HG3 H 1 1.338 0.000 . 2 . . . . 49 LYS HG3 . 18765 1
506 . 1 1 49 49 LYS HD2 H 1 1.546 0.000 . 1 . . . . 49 LYS HD2 . 18765 1
507 . 1 1 49 49 LYS HD3 H 1 1.546 0.000 . 1 . . . . 49 LYS HD3 . 18765 1
508 . 1 1 49 49 LYS HE2 H 1 2.936 0.000 . 1 . . . . 49 LYS HE2 . 18765 1
509 . 1 1 49 49 LYS HE3 H 1 2.936 0.000 . 1 . . . . 49 LYS HE3 . 18765 1
510 . 1 1 49 49 LYS C C 13 176.011 0.019 . 1 . . . . 49 LYS C . 18765 1
511 . 1 1 49 49 LYS CA C 13 54.508 0.074 . 1 . . . . 49 LYS CA . 18765 1
512 . 1 1 49 49 LYS CB C 13 35.455 0.116 . 1 . . . . 49 LYS CB . 18765 1
513 . 1 1 49 49 LYS CG C 13 24.536 0.000 . 1 . . . . 49 LYS CG . 18765 1
514 . 1 1 49 49 LYS CD C 13 28.907 0.019 . 1 . . . . 49 LYS CD . 18765 1
515 . 1 1 49 49 LYS CE C 13 42.134 0.000 . 1 . . . . 49 LYS CE . 18765 1
516 . 1 1 49 49 LYS N N 15 122.799 0.024 . 1 . . . . 49 LYS N . 18765 1
517 . 1 1 50 50 ASP H H 1 8.666 0.004 . 1 . . . . 50 ASP H . 18765 1
518 . 1 1 50 50 ASP HA H 1 4.558 0.005 . 1 . . . . 50 ASP HA . 18765 1
519 . 1 1 50 50 ASP HB2 H 1 2.489 0.003 . 2 . . . . 50 ASP HB2 . 18765 1
520 . 1 1 50 50 ASP HB3 H 1 2.977 0.004 . 2 . . . . 50 ASP HB3 . 18765 1
521 . 1 1 50 50 ASP C C 13 177.426 0.026 . 1 . . . . 50 ASP C . 18765 1
522 . 1 1 50 50 ASP CA C 13 53.955 0.056 . 1 . . . . 50 ASP CA . 18765 1
523 . 1 1 50 50 ASP CB C 13 42.884 0.141 . 1 . . . . 50 ASP CB . 18765 1
524 . 1 1 50 50 ASP N N 15 122.047 0.101 . 1 . . . . 50 ASP N . 18765 1
525 . 1 1 51 51 LEU H H 1 8.783 0.005 . 1 . . . . 51 LEU H . 18765 1
526 . 1 1 51 51 LEU HA H 1 4.076 0.006 . 1 . . . . 51 LEU HA . 18765 1
527 . 1 1 51 51 LEU HB2 H 1 1.617 0.000 . 2 . . . . 51 LEU HB2 . 18765 1
528 . 1 1 51 51 LEU HB3 H 1 1.768 0.010 . 2 . . . . 51 LEU HB3 . 18765 1
529 . 1 1 51 51 LEU HG H 1 1.756 0.001 . 1 . . . . 51 LEU HG . 18765 1
530 . 1 1 51 51 LEU HD11 H 1 0.901 0.001 . 2 . . . . 51 LEU HD11 . 18765 1
531 . 1 1 51 51 LEU HD12 H 1 0.901 0.001 . 2 . . . . 51 LEU HD12 . 18765 1
532 . 1 1 51 51 LEU HD13 H 1 0.901 0.001 . 2 . . . . 51 LEU HD13 . 18765 1
533 . 1 1 51 51 LEU HD21 H 1 0.971 0.003 . 2 . . . . 51 LEU HD21 . 18765 1
534 . 1 1 51 51 LEU HD22 H 1 0.971 0.003 . 2 . . . . 51 LEU HD22 . 18765 1
535 . 1 1 51 51 LEU HD23 H 1 0.971 0.003 . 2 . . . . 51 LEU HD23 . 18765 1
536 . 1 1 51 51 LEU C C 13 178.369 0.007 . 1 . . . . 51 LEU C . 18765 1
537 . 1 1 51 51 LEU CA C 13 57.289 0.128 . 1 . . . . 51 LEU CA . 18765 1
538 . 1 1 51 51 LEU CB C 13 41.834 0.082 . 1 . . . . 51 LEU CB . 18765 1
539 . 1 1 51 51 LEU CG C 13 27.272 0.003 . 1 . . . . 51 LEU CG . 18765 1
540 . 1 1 51 51 LEU CD1 C 13 23.364 0.045 . 2 . . . . 51 LEU CD1 . 18765 1
541 . 1 1 51 51 LEU CD2 C 13 24.704 0.074 . 2 . . . . 51 LEU CD2 . 18765 1
542 . 1 1 51 51 LEU N N 15 128.052 0.025 . 1 . . . . 51 LEU N . 18765 1
543 . 1 1 52 52 LYS H H 1 8.471 0.003 . 1 . . . . 52 LYS H . 18765 1
544 . 1 1 52 52 LYS HA H 1 4.250 0.005 . 1 . . . . 52 LYS HA . 18765 1
545 . 1 1 52 52 LYS HB2 H 1 1.917 0.014 . 2 . . . . 52 LYS HB2 . 18765 1
546 . 1 1 52 52 LYS HB3 H 1 1.939 0.014 . 2 . . . . 52 LYS HB3 . 18765 1
547 . 1 1 52 52 LYS HG2 H 1 1.490 0.002 . 2 . . . . 52 LYS HG2 . 18765 1
548 . 1 1 52 52 LYS HG3 H 1 1.369 0.006 . 2 . . . . 52 LYS HG3 . 18765 1
549 . 1 1 52 52 LYS HD2 H 1 1.694 0.000 . 1 . . . . 52 LYS HD2 . 18765 1
550 . 1 1 52 52 LYS HD3 H 1 1.694 0.000 . 1 . . . . 52 LYS HD3 . 18765 1
551 . 1 1 52 52 LYS HE2 H 1 2.994 0.001 . 1 . . . . 52 LYS HE2 . 18765 1
552 . 1 1 52 52 LYS HE3 H 1 2.994 0.001 . 1 . . . . 52 LYS HE3 . 18765 1
553 . 1 1 52 52 LYS C C 13 178.461 0.000 . 1 . . . . 52 LYS C . 18765 1
554 . 1 1 52 52 LYS CA C 13 58.338 0.040 . 1 . . . . 52 LYS CA . 18765 1
555 . 1 1 52 52 LYS CB C 13 32.704 0.068 . 1 . . . . 52 LYS CB . 18765 1
556 . 1 1 52 52 LYS CG C 13 25.099 0.019 . 1 . . . . 52 LYS CG . 18765 1
557 . 1 1 52 52 LYS CD C 13 28.843 0.024 . 1 . . . . 52 LYS CD . 18765 1
558 . 1 1 52 52 LYS CE C 13 42.265 0.000 . 1 . . . . 52 LYS CE . 18765 1
559 . 1 1 52 52 LYS N N 15 117.778 0.034 . 1 . . . . 52 LYS N . 18765 1
560 . 1 1 53 53 THR H H 1 8.025 0.003 . 1 . . . . 53 THR H . 18765 1
561 . 1 1 53 53 THR HA H 1 4.268 0.004 . 1 . . . . 53 THR HA . 18765 1
562 . 1 1 53 53 THR HB H 1 3.861 0.004 . 1 . . . . 53 THR HB . 18765 1
563 . 1 1 53 53 THR HG21 H 1 1.128 0.002 . 1 . . . . 53 THR HG21 . 18765 1
564 . 1 1 53 53 THR HG22 H 1 1.128 0.002 . 1 . . . . 53 THR HG22 . 18765 1
565 . 1 1 53 53 THR HG23 H 1 1.128 0.002 . 1 . . . . 53 THR HG23 . 18765 1
566 . 1 1 53 53 THR C C 13 176.390 0.008 . 1 . . . . 53 THR C . 18765 1
567 . 1 1 53 53 THR CA C 13 61.766 0.114 . 1 . . . . 53 THR CA . 18765 1
568 . 1 1 53 53 THR CB C 13 70.624 0.062 . 1 . . . . 53 THR CB . 18765 1
569 . 1 1 53 53 THR CG2 C 13 21.147 0.026 . 1 . . . . 53 THR CG2 . 18765 1
570 . 1 1 53 53 THR N N 15 107.059 0.016 . 1 . . . . 53 THR N . 18765 1
571 . 1 1 54 54 GLY H H 1 8.198 0.003 . 1 . . . . 54 GLY H . 18765 1
572 . 1 1 54 54 GLY HA2 H 1 3.740 0.000 . 2 . . . . 54 GLY HA2 . 18765 1
573 . 1 1 54 54 GLY HA3 H 1 4.149 0.000 . 2 . . . . 54 GLY HA3 . 18765 1
574 . 1 1 54 54 GLY C C 13 173.778 0.000 . 1 . . . . 54 GLY C . 18765 1
575 . 1 1 54 54 GLY CA C 13 45.673 0.114 . 1 . . . . 54 GLY CA . 18765 1
576 . 1 1 54 54 GLY N N 15 110.314 0.024 . 1 . . . . 54 GLY N . 18765 1
577 . 1 1 55 55 HIS H H 1 7.870 0.003 . 1 . . . . 55 HIS H . 18765 1
578 . 1 1 55 55 HIS HA H 1 4.647 0.005 . 1 . . . . 55 HIS HA . 18765 1
579 . 1 1 55 55 HIS HB2 H 1 3.066 0.009 . 2 . . . . 55 HIS HB2 . 18765 1
580 . 1 1 55 55 HIS HB3 H 1 2.935 0.001 . 2 . . . . 55 HIS HB3 . 18765 1
581 . 1 1 55 55 HIS HD2 H 1 6.943 0.000 . 1 . . . . 55 HIS HD2 . 18765 1
582 . 1 1 55 55 HIS C C 13 175.416 0.000 . 1 . . . . 55 HIS C . 18765 1
583 . 1 1 55 55 HIS CA C 13 55.281 0.080 . 1 . . . . 55 HIS CA . 18765 1
584 . 1 1 55 55 HIS CB C 13 31.054 0.049 . 1 . . . . 55 HIS CB . 18765 1
585 . 1 1 55 55 HIS CD2 C 13 119.757 0.000 . 1 . . . . 55 HIS CD2 . 18765 1
586 . 1 1 55 55 HIS N N 15 118.650 0.011 . 1 . . . . 55 HIS N . 18765 1
587 . 1 1 56 56 SER C C 13 176.159 0.011 . 1 . . . . 56 SER C . 18765 1
588 . 1 1 56 56 SER CA C 13 58.489 0.149 . 1 . . . . 56 SER CA . 18765 1
589 . 1 1 56 56 SER CB C 13 64.245 0.169 . 1 . . . . 56 SER CB . 18765 1
590 . 1 1 57 57 LYS H H 1 8.981 0.002 . 1 . . . . 57 LYS H . 18765 1
591 . 1 1 57 57 LYS HA H 1 4.483 0.002 . 1 . . . . 57 LYS HA . 18765 1
592 . 1 1 57 57 LYS HB2 H 1 1.922 0.000 . 2 . . . . 57 LYS HB2 . 18765 1
593 . 1 1 57 57 LYS HB3 H 1 2.117 0.003 . 2 . . . . 57 LYS HB3 . 18765 1
594 . 1 1 57 57 LYS HG2 H 1 1.373 0.002 . 1 . . . . 57 LYS HG2 . 18765 1
595 . 1 1 57 57 LYS HG3 H 1 1.372 0.003 . 1 . . . . 57 LYS HG3 . 18765 1
596 . 1 1 57 57 LYS HD2 H 1 1.683 0.002 . 1 . . . . 57 LYS HD2 . 18765 1
597 . 1 1 57 57 LYS HD3 H 1 1.683 0.002 . 1 . . . . 57 LYS HD3 . 18765 1
598 . 1 1 57 57 LYS HE2 H 1 3.006 0.000 . 1 . . . . 57 LYS HE2 . 18765 1
599 . 1 1 57 57 LYS HE3 H 1 3.006 0.000 . 1 . . . . 57 LYS HE3 . 18765 1
600 . 1 1 57 57 LYS C C 13 177.669 0.007 . 1 . . . . 57 LYS C . 18765 1
601 . 1 1 57 57 LYS CA C 13 56.074 0.085 . 1 . . . . 57 LYS CA . 18765 1
602 . 1 1 57 57 LYS CB C 13 32.815 0.085 . 1 . . . . 57 LYS CB . 18765 1
603 . 1 1 57 57 LYS CG C 13 25.505 0.000 . 1 . . . . 57 LYS CG . 18765 1
604 . 1 1 57 57 LYS CD C 13 28.911 0.023 . 1 . . . . 57 LYS CD . 18765 1
605 . 1 1 57 57 LYS CE C 13 42.019 0.000 . 1 . . . . 57 LYS CE . 18765 1
606 . 1 1 57 57 LYS N N 15 123.609 0.014 . 1 . . . . 57 LYS N . 18765 1
607 . 1 1 58 58 GLY H H 1 9.294 0.002 . 1 . . . . 58 GLY H . 18765 1
608 . 1 1 58 58 GLY HA2 H 1 4.186 0.007 . 2 . . . . 58 GLY HA2 . 18765 1
609 . 1 1 58 58 GLY HA3 H 1 3.619 0.003 . 2 . . . . 58 GLY HA3 . 18765 1
610 . 1 1 58 58 GLY C C 13 172.241 0.000 . 1 . . . . 58 GLY C . 18765 1
611 . 1 1 58 58 GLY CA C 13 45.722 0.169 . 1 . . . . 58 GLY CA . 18765 1
612 . 1 1 58 58 GLY N N 15 107.858 0.024 . 1 . . . . 58 GLY N . 18765 1
613 . 1 1 59 59 PHE H H 1 7.287 0.008 . 1 . . . . 59 PHE H . 18765 1
614 . 1 1 59 59 PHE HA H 1 5.404 0.003 . 1 . . . . 59 PHE HA . 18765 1
615 . 1 1 59 59 PHE HB2 H 1 3.297 0.004 . 2 . . . . 59 PHE HB2 . 18765 1
616 . 1 1 59 59 PHE HB3 H 1 3.182 0.002 . 2 . . . . 59 PHE HB3 . 18765 1
617 . 1 1 59 59 PHE HD1 H 1 6.862 0.001 . 3 . . . . 59 PHE HD1 . 18765 1
618 . 1 1 59 59 PHE HD2 H 1 6.862 0.001 . 3 . . . . 59 PHE HD2 . 18765 1
619 . 1 1 59 59 PHE HE1 H 1 7.341 0.003 . 3 . . . . 59 PHE HE1 . 18765 1
620 . 1 1 59 59 PHE HE2 H 1 7.341 0.003 . 3 . . . . 59 PHE HE2 . 18765 1
621 . 1 1 59 59 PHE C C 13 172.768 0.027 . 1 . . . . 59 PHE C . 18765 1
622 . 1 1 59 59 PHE CA C 13 55.289 0.109 . 1 . . . . 59 PHE CA . 18765 1
623 . 1 1 59 59 PHE CB C 13 41.629 0.095 . 1 . . . . 59 PHE CB . 18765 1
624 . 1 1 59 59 PHE CD1 C 13 132.477 0.011 . 3 . . . . 59 PHE CD1 . 18765 1
625 . 1 1 59 59 PHE CD2 C 13 132.477 0.011 . 3 . . . . 59 PHE CD2 . 18765 1
626 . 1 1 59 59 PHE CE1 C 13 131.377 0.023 . 3 . . . . 59 PHE CE1 . 18765 1
627 . 1 1 59 59 PHE CE2 C 13 131.377 0.023 . 3 . . . . 59 PHE CE2 . 18765 1
628 . 1 1 59 59 PHE N N 15 112.453 0.095 . 1 . . . . 59 PHE N . 18765 1
629 . 1 1 60 60 GLY H H 1 8.600 0.004 . 1 . . . . 60 GLY H . 18765 1
630 . 1 1 60 60 GLY HA2 H 1 4.266 0.004 . 2 . . . . 60 GLY HA2 . 18765 1
631 . 1 1 60 60 GLY HA3 H 1 3.914 0.004 . 2 . . . . 60 GLY HA3 . 18765 1
632 . 1 1 60 60 GLY C C 13 170.296 0.000 . 1 . . . . 60 GLY C . 18765 1
633 . 1 1 60 60 GLY CA C 13 44.796 0.091 . 1 . . . . 60 GLY CA . 18765 1
634 . 1 1 60 60 GLY N N 15 107.070 0.024 . 1 . . . . 60 GLY N . 18765 1
635 . 1 1 61 61 PHE H H 1 9.157 0.004 . 1 . . . . 61 PHE H . 18765 1
636 . 1 1 61 61 PHE HA H 1 6.110 0.004 . 1 . . . . 61 PHE HA . 18765 1
637 . 1 1 61 61 PHE HB2 H 1 2.849 0.002 . 2 . . . . 61 PHE HB2 . 18765 1
638 . 1 1 61 61 PHE HB3 H 1 2.528 0.005 . 2 . . . . 61 PHE HB3 . 18765 1
639 . 1 1 61 61 PHE HD1 H 1 7.007 0.006 . 3 . . . . 61 PHE HD1 . 18765 1
640 . 1 1 61 61 PHE HD2 H 1 7.007 0.006 . 3 . . . . 61 PHE HD2 . 18765 1
641 . 1 1 61 61 PHE HE1 H 1 7.251 0.002 . 3 . . . . 61 PHE HE1 . 18765 1
642 . 1 1 61 61 PHE HE2 H 1 7.251 0.002 . 3 . . . . 61 PHE HE2 . 18765 1
643 . 1 1 61 61 PHE C C 13 174.144 0.000 . 1 . . . . 61 PHE C . 18765 1
644 . 1 1 61 61 PHE CA C 13 55.952 0.060 . 1 . . . . 61 PHE CA . 18765 1
645 . 1 1 61 61 PHE CB C 13 44.960 0.124 . 1 . . . . 61 PHE CB . 18765 1
646 . 1 1 61 61 PHE CD1 C 13 131.779 0.002 . 3 . . . . 61 PHE CD1 . 18765 1
647 . 1 1 61 61 PHE CD2 C 13 131.779 0.002 . 3 . . . . 61 PHE CD2 . 18765 1
648 . 1 1 61 61 PHE CE1 C 13 130.940 0.000 . 3 . . . . 61 PHE CE1 . 18765 1
649 . 1 1 61 61 PHE CE2 C 13 130.940 0.000 . 3 . . . . 61 PHE CE2 . 18765 1
650 . 1 1 61 61 PHE N N 15 116.551 0.024 . 1 . . . . 61 PHE N . 18765 1
651 . 1 1 62 62 VAL H H 1 8.815 0.004 . 1 . . . . 62 VAL H . 18765 1
652 . 1 1 62 62 VAL HA H 1 4.948 0.003 . 1 . . . . 62 VAL HA . 18765 1
653 . 1 1 62 62 VAL HB H 1 1.431 0.004 . 1 . . . . 62 VAL HB . 18765 1
654 . 1 1 62 62 VAL HG11 H 1 0.052 0.001 . 2 . . . . 62 VAL HG11 . 18765 1
655 . 1 1 62 62 VAL HG12 H 1 0.052 0.001 . 2 . . . . 62 VAL HG12 . 18765 1
656 . 1 1 62 62 VAL HG13 H 1 0.052 0.001 . 2 . . . . 62 VAL HG13 . 18765 1
657 . 1 1 62 62 VAL HG21 H 1 0.071 0.002 . 2 . . . . 62 VAL HG21 . 18765 1
658 . 1 1 62 62 VAL HG22 H 1 0.071 0.002 . 2 . . . . 62 VAL HG22 . 18765 1
659 . 1 1 62 62 VAL HG23 H 1 0.071 0.002 . 2 . . . . 62 VAL HG23 . 18765 1
660 . 1 1 62 62 VAL C C 13 171.260 0.000 . 1 . . . . 62 VAL C . 18765 1
661 . 1 1 62 62 VAL CA C 13 59.230 0.063 . 1 . . . . 62 VAL CA . 18765 1
662 . 1 1 62 62 VAL CB C 13 35.236 0.072 . 1 . . . . 62 VAL CB . 18765 1
663 . 1 1 62 62 VAL CG1 C 13 21.232 0.043 . 2 . . . . 62 VAL CG1 . 18765 1
664 . 1 1 62 62 VAL CG2 C 13 18.961 0.063 . 2 . . . . 62 VAL CG2 . 18765 1
665 . 1 1 62 62 VAL N N 15 116.821 0.034 . 1 . . . . 62 VAL N . 18765 1
666 . 1 1 63 63 ARG H H 1 8.234 0.005 . 1 . . . . 63 ARG H . 18765 1
667 . 1 1 63 63 ARG HA H 1 4.640 0.004 . 1 . . . . 63 ARG HA . 18765 1
668 . 1 1 63 63 ARG HB2 H 1 2.025 0.001 . 1 . . . . 63 ARG HB2 . 18765 1
669 . 1 1 63 63 ARG HB3 H 1 2.025 0.001 . 1 . . . . 63 ARG HB3 . 18765 1
670 . 1 1 63 63 ARG HG2 H 1 1.528 0.002 . 1 . . . . 63 ARG HG2 . 18765 1
671 . 1 1 63 63 ARG HG3 H 1 1.528 0.002 . 1 . . . . 63 ARG HG3 . 18765 1
672 . 1 1 63 63 ARG HD2 H 1 3.095 0.002 . 1 . . . . 63 ARG HD2 . 18765 1
673 . 1 1 63 63 ARG HD3 H 1 3.095 0.002 . 1 . . . . 63 ARG HD3 . 18765 1
674 . 1 1 63 63 ARG C C 13 174.739 0.000 . 1 . . . . 63 ARG C . 18765 1
675 . 1 1 63 63 ARG CA C 13 54.355 0.033 . 1 . . . . 63 ARG CA . 18765 1
676 . 1 1 63 63 ARG CB C 13 34.339 0.106 . 1 . . . . 63 ARG CB . 18765 1
677 . 1 1 63 63 ARG CG C 13 27.922 0.032 . 1 . . . . 63 ARG CG . 18765 1
678 . 1 1 63 63 ARG CD C 13 43.253 0.000 . 1 . . . . 63 ARG CD . 18765 1
679 . 1 1 63 63 ARG N N 15 125.207 0.025 . 1 . . . . 63 ARG N . 18765 1
680 . 1 1 64 64 PHE H H 1 9.133 0.003 . 1 . . . . 64 PHE H . 18765 1
681 . 1 1 64 64 PHE HA H 1 4.877 0.008 . 1 . . . . 64 PHE HA . 18765 1
682 . 1 1 64 64 PHE HB2 H 1 3.734 0.000 . 2 . . . . 64 PHE HB2 . 18765 1
683 . 1 1 64 64 PHE HB3 H 1 2.532 0.003 . 2 . . . . 64 PHE HB3 . 18765 1
684 . 1 1 64 64 PHE HD1 H 1 7.259 0.002 . 3 . . . . 64 PHE HD1 . 18765 1
685 . 1 1 64 64 PHE HD2 H 1 7.259 0.002 . 3 . . . . 64 PHE HD2 . 18765 1
686 . 1 1 64 64 PHE HE1 H 1 6.995 0.000 . 3 . . . . 64 PHE HE1 . 18765 1
687 . 1 1 64 64 PHE HE2 H 1 6.995 0.000 . 3 . . . . 64 PHE HE2 . 18765 1
688 . 1 1 64 64 PHE C C 13 174.856 0.029 . 1 . . . . 64 PHE C . 18765 1
689 . 1 1 64 64 PHE CA C 13 58.676 0.114 . 1 . . . . 64 PHE CA . 18765 1
690 . 1 1 64 64 PHE CB C 13 41.196 0.100 . 1 . . . . 64 PHE CB . 18765 1
691 . 1 1 64 64 PHE CD1 C 13 132.126 0.014 . 3 . . . . 64 PHE CD1 . 18765 1
692 . 1 1 64 64 PHE CD2 C 13 132.126 0.014 . 3 . . . . 64 PHE CD2 . 18765 1
693 . 1 1 64 64 PHE CE1 C 13 131.800 0.000 . 3 . . . . 64 PHE CE1 . 18765 1
694 . 1 1 64 64 PHE CE2 C 13 131.800 0.000 . 3 . . . . 64 PHE CE2 . 18765 1
695 . 1 1 64 64 PHE N N 15 127.030 0.023 . 1 . . . . 64 PHE N . 18765 1
696 . 1 1 65 65 THR H H 1 8.063 0.002 . 1 . . . . 65 THR H . 18765 1
697 . 1 1 65 65 THR HA H 1 4.051 0.001 . 1 . . . . 65 THR HA . 18765 1
698 . 1 1 65 65 THR HB H 1 4.210 0.006 . 1 . . . . 65 THR HB . 18765 1
699 . 1 1 65 65 THR HG21 H 1 1.198 0.001 . 1 . . . . 65 THR HG21 . 18765 1
700 . 1 1 65 65 THR HG22 H 1 1.198 0.001 . 1 . . . . 65 THR HG22 . 18765 1
701 . 1 1 65 65 THR HG23 H 1 1.198 0.001 . 1 . . . . 65 THR HG23 . 18765 1
702 . 1 1 65 65 THR C C 13 175.714 0.062 . 1 . . . . 65 THR C . 18765 1
703 . 1 1 65 65 THR CA C 13 65.408 0.097 . 1 . . . . 65 THR CA . 18765 1
704 . 1 1 65 65 THR CB C 13 68.559 0.147 . 1 . . . . 65 THR CB . 18765 1
705 . 1 1 65 65 THR CG2 C 13 23.351 0.026 . 1 . . . . 65 THR CG2 . 18765 1
706 . 1 1 65 65 THR N N 15 113.570 0.040 . 1 . . . . 65 THR N . 18765 1
707 . 1 1 66 66 GLU H H 1 8.500 0.003 . 1 . . . . 66 GLU H . 18765 1
708 . 1 1 66 66 GLU HA H 1 4.849 0.001 . 1 . . . . 66 GLU HA . 18765 1
709 . 1 1 66 66 GLU HB2 H 1 2.275 0.001 . 2 . . . . 66 GLU HB2 . 18765 1
710 . 1 1 66 66 GLU HB3 H 1 2.084 0.005 . 2 . . . . 66 GLU HB3 . 18765 1
711 . 1 1 66 66 GLU HG2 H 1 2.444 0.002 . 2 . . . . 66 GLU HG2 . 18765 1
712 . 1 1 66 66 GLU HG3 H 1 2.205 0.000 . 2 . . . . 66 GLU HG3 . 18765 1
713 . 1 1 66 66 GLU C C 13 176.806 0.013 . 1 . . . . 66 GLU C . 18765 1
714 . 1 1 66 66 GLU CA C 13 54.723 0.047 . 1 . . . . 66 GLU CA . 18765 1
715 . 1 1 66 66 GLU CB C 13 31.504 0.067 . 1 . . . . 66 GLU CB . 18765 1
716 . 1 1 66 66 GLU CG C 13 35.972 0.000 . 1 . . . . 66 GLU CG . 18765 1
717 . 1 1 66 66 GLU N N 15 118.518 0.016 . 1 . . . . 66 GLU N . 18765 1
718 . 1 1 67 67 TYR H H 1 9.229 0.004 . 1 . . . . 67 TYR H . 18765 1
719 . 1 1 67 67 TYR HA H 1 3.832 0.002 . 1 . . . . 67 TYR HA . 18765 1
720 . 1 1 67 67 TYR HB2 H 1 2.853 0.002 . 2 . . . . 67 TYR HB2 . 18765 1
721 . 1 1 67 67 TYR HB3 H 1 3.054 0.003 . 2 . . . . 67 TYR HB3 . 18765 1
722 . 1 1 67 67 TYR HD1 H 1 6.817 0.004 . 3 . . . . 67 TYR HD1 . 18765 1
723 . 1 1 67 67 TYR HD2 H 1 6.817 0.004 . 3 . . . . 67 TYR HD2 . 18765 1
724 . 1 1 67 67 TYR HE1 H 1 6.680 0.002 . 3 . . . . 67 TYR HE1 . 18765 1
725 . 1 1 67 67 TYR HE2 H 1 6.680 0.002 . 3 . . . . 67 TYR HE2 . 18765 1
726 . 1 1 67 67 TYR C C 13 176.633 0.009 . 1 . . . . 67 TYR C . 18765 1
727 . 1 1 67 67 TYR CA C 13 62.318 0.113 . 1 . . . . 67 TYR CA . 18765 1
728 . 1 1 67 67 TYR CB C 13 38.624 0.075 . 1 . . . . 67 TYR CB . 18765 1
729 . 1 1 67 67 TYR CD1 C 13 132.750 0.029 . 3 . . . . 67 TYR CD1 . 18765 1
730 . 1 1 67 67 TYR CD2 C 13 132.750 0.029 . 3 . . . . 67 TYR CD2 . 18765 1
731 . 1 1 67 67 TYR CE1 C 13 118.535 0.024 . 3 . . . . 67 TYR CE1 . 18765 1
732 . 1 1 67 67 TYR CE2 C 13 118.535 0.024 . 3 . . . . 67 TYR CE2 . 18765 1
733 . 1 1 67 67 TYR N N 15 127.384 0.009 . 1 . . . . 67 TYR N . 18765 1
734 . 1 1 68 68 GLU H H 1 9.388 0.003 . 1 . . . . 68 GLU H . 18765 1
735 . 1 1 68 68 GLU HA H 1 3.813 0.012 . 1 . . . . 68 GLU HA . 18765 1
736 . 1 1 68 68 GLU HB2 H 1 1.987 0.009 . 1 . . . . 68 GLU HB2 . 18765 1
737 . 1 1 68 68 GLU HB3 H 1 1.987 0.009 . 1 . . . . 68 GLU HB3 . 18765 1
738 . 1 1 68 68 GLU HG2 H 1 2.382 0.000 . 1 . . . . 68 GLU HG2 . 18765 1
739 . 1 1 68 68 GLU HG3 H 1 2.382 0.000 . 1 . . . . 68 GLU HG3 . 18765 1
740 . 1 1 68 68 GLU C C 13 178.989 0.010 . 1 . . . . 68 GLU C . 18765 1
741 . 1 1 68 68 GLU CA C 13 60.019 0.034 . 1 . . . . 68 GLU CA . 18765 1
742 . 1 1 68 68 GLU CB C 13 28.997 0.083 . 1 . . . . 68 GLU CB . 18765 1
743 . 1 1 68 68 GLU CG C 13 36.909 0.043 . 1 . . . . 68 GLU CG . 18765 1
744 . 1 1 68 68 GLU N N 15 116.676 0.020 . 1 . . . . 68 GLU N . 18765 1
745 . 1 1 69 69 THR H H 1 6.990 0.003 . 1 . . . . 69 THR H . 18765 1
746 . 1 1 69 69 THR HA H 1 3.983 0.004 . 1 . . . . 69 THR HA . 18765 1
747 . 1 1 69 69 THR HB H 1 3.679 0.001 . 1 . . . . 69 THR HB . 18765 1
748 . 1 1 69 69 THR HG21 H 1 0.401 0.002 . 1 . . . . 69 THR HG21 . 18765 1
749 . 1 1 69 69 THR HG22 H 1 0.401 0.002 . 1 . . . . 69 THR HG22 . 18765 1
750 . 1 1 69 69 THR HG23 H 1 0.401 0.002 . 1 . . . . 69 THR HG23 . 18765 1
751 . 1 1 69 69 THR C C 13 174.630 0.015 . 1 . . . . 69 THR C . 18765 1
752 . 1 1 69 69 THR CA C 13 65.579 0.079 . 1 . . . . 69 THR CA . 18765 1
753 . 1 1 69 69 THR CB C 13 67.848 0.177 . 1 . . . . 69 THR CB . 18765 1
754 . 1 1 69 69 THR CG2 C 13 24.446 0.014 . 1 . . . . 69 THR CG2 . 18765 1
755 . 1 1 69 69 THR N N 15 115.370 0.020 . 1 . . . . 69 THR N . 18765 1
756 . 1 1 70 70 GLN H H 1 7.142 0.004 . 1 . . . . 70 GLN H . 18765 1
757 . 1 1 70 70 GLN HA H 1 3.423 0.007 . 1 . . . . 70 GLN HA . 18765 1
758 . 1 1 70 70 GLN HB2 H 1 2.120 0.001 . 1 . . . . 70 GLN HB2 . 18765 1
759 . 1 1 70 70 GLN HB3 H 1 2.120 0.001 . 1 . . . . 70 GLN HB3 . 18765 1
760 . 1 1 70 70 GLN HG2 H 1 2.327 0.005 . 1 . . . . 70 GLN HG2 . 18765 1
761 . 1 1 70 70 GLN HG3 H 1 2.327 0.005 . 1 . . . . 70 GLN HG3 . 18765 1
762 . 1 1 70 70 GLN HE21 H 1 7.264 0.000 . 1 . . . . 70 GLN HE21 . 18765 1
763 . 1 1 70 70 GLN HE22 H 1 7.777 0.004 . 1 . . . . 70 GLN HE22 . 18765 1
764 . 1 1 70 70 GLN C C 13 176.728 0.017 . 1 . . . . 70 GLN C . 18765 1
765 . 1 1 70 70 GLN CA C 13 59.780 0.042 . 1 . . . . 70 GLN CA . 18765 1
766 . 1 1 70 70 GLN CB C 13 29.190 0.127 . 1 . . . . 70 GLN CB . 18765 1
767 . 1 1 70 70 GLN CG C 13 34.030 0.066 . 1 . . . . 70 GLN CG . 18765 1
768 . 1 1 70 70 GLN N N 15 121.534 0.038 . 1 . . . . 70 GLN N . 18765 1
769 . 1 1 70 70 GLN NE2 N 15 112.509 0.035 . 1 . . . . 70 GLN NE2 . 18765 1
770 . 1 1 71 71 VAL H H 1 7.846 0.003 . 1 . . . . 71 VAL H . 18765 1
771 . 1 1 71 71 VAL HA H 1 3.429 0.005 . 1 . . . . 71 VAL HA . 18765 1
772 . 1 1 71 71 VAL HB H 1 1.812 0.012 . 1 . . . . 71 VAL HB . 18765 1
773 . 1 1 71 71 VAL HG11 H 1 0.542 0.002 . 2 . . . . 71 VAL HG11 . 18765 1
774 . 1 1 71 71 VAL HG12 H 1 0.542 0.002 . 2 . . . . 71 VAL HG12 . 18765 1
775 . 1 1 71 71 VAL HG13 H 1 0.542 0.002 . 2 . . . . 71 VAL HG13 . 18765 1
776 . 1 1 71 71 VAL HG21 H 1 0.793 0.002 . 2 . . . . 71 VAL HG21 . 18765 1
777 . 1 1 71 71 VAL HG22 H 1 0.793 0.002 . 2 . . . . 71 VAL HG22 . 18765 1
778 . 1 1 71 71 VAL HG23 H 1 0.793 0.002 . 2 . . . . 71 VAL HG23 . 18765 1
779 . 1 1 71 71 VAL C C 13 179.053 0.018 . 1 . . . . 71 VAL C . 18765 1
780 . 1 1 71 71 VAL CA C 13 66.337 0.139 . 1 . . . . 71 VAL CA . 18765 1
781 . 1 1 71 71 VAL CB C 13 31.626 0.119 . 1 . . . . 71 VAL CB . 18765 1
782 . 1 1 71 71 VAL CG1 C 13 22.547 0.080 . 2 . . . . 71 VAL CG1 . 18765 1
783 . 1 1 71 71 VAL CG2 C 13 20.760 0.000 . 2 . . . . 71 VAL CG2 . 18765 1
784 . 1 1 71 71 VAL N N 15 117.119 0.022 . 1 . . . . 71 VAL N . 18765 1
785 . 1 1 72 72 LYS H H 1 7.422 0.003 . 1 . . . . 72 LYS H . 18765 1
786 . 1 1 72 72 LYS HA H 1 4.026 0.006 . 1 . . . . 72 LYS HA . 18765 1
787 . 1 1 72 72 LYS HB2 H 1 1.970 0.002 . 1 . . . . 72 LYS HB2 . 18765 1
788 . 1 1 72 72 LYS HB3 H 1 1.970 0.002 . 1 . . . . 72 LYS HB3 . 18765 1
789 . 1 1 72 72 LYS HG2 H 1 1.547 0.001 . 1 . . . . 72 LYS HG2 . 18765 1
790 . 1 1 72 72 LYS HG3 H 1 1.547 0.001 . 1 . . . . 72 LYS HG3 . 18765 1
791 . 1 1 72 72 LYS HD2 H 1 1.822 0.002 . 1 . . . . 72 LYS HD2 . 18765 1
792 . 1 1 72 72 LYS HD3 H 1 1.822 0.002 . 1 . . . . 72 LYS HD3 . 18765 1
793 . 1 1 72 72 LYS HE2 H 1 3.039 0.010 . 1 . . . . 72 LYS HE2 . 18765 1
794 . 1 1 72 72 LYS HE3 H 1 3.039 0.010 . 1 . . . . 72 LYS HE3 . 18765 1
795 . 1 1 72 72 LYS C C 13 180.252 0.025 . 1 . . . . 72 LYS C . 18765 1
796 . 1 1 72 72 LYS CA C 13 59.506 0.092 . 1 . . . . 72 LYS CA . 18765 1
797 . 1 1 72 72 LYS CB C 13 32.155 0.091 . 1 . . . . 72 LYS CB . 18765 1
798 . 1 1 72 72 LYS CG C 13 24.975 0.043 . 1 . . . . 72 LYS CG . 18765 1
799 . 1 1 72 72 LYS CD C 13 29.303 0.000 . 1 . . . . 72 LYS CD . 18765 1
800 . 1 1 72 72 LYS CE C 13 42.231 0.022 . 1 . . . . 72 LYS CE . 18765 1
801 . 1 1 72 72 LYS N N 15 121.102 0.014 . 1 . . . . 72 LYS N . 18765 1
802 . 1 1 73 73 VAL H H 1 8.140 0.005 . 1 . . . . 73 VAL H . 18765 1
803 . 1 1 73 73 VAL HA H 1 3.274 0.006 . 1 . . . . 73 VAL HA . 18765 1
804 . 1 1 73 73 VAL HB H 1 1.696 0.004 . 1 . . . . 73 VAL HB . 18765 1
805 . 1 1 73 73 VAL HG11 H 1 0.219 0.001 . 2 . . . . 73 VAL HG11 . 18765 1
806 . 1 1 73 73 VAL HG12 H 1 0.219 0.001 . 2 . . . . 73 VAL HG12 . 18765 1
807 . 1 1 73 73 VAL HG13 H 1 0.219 0.001 . 2 . . . . 73 VAL HG13 . 18765 1
808 . 1 1 73 73 VAL HG21 H 1 0.630 0.007 . 2 . . . . 73 VAL HG21 . 18765 1
809 . 1 1 73 73 VAL HG22 H 1 0.630 0.007 . 2 . . . . 73 VAL HG22 . 18765 1
810 . 1 1 73 73 VAL HG23 H 1 0.630 0.007 . 2 . . . . 73 VAL HG23 . 18765 1
811 . 1 1 73 73 VAL C C 13 178.461 0.011 . 1 . . . . 73 VAL C . 18765 1
812 . 1 1 73 73 VAL CA C 13 66.702 0.143 . 1 . . . . 73 VAL CA . 18765 1
813 . 1 1 73 73 VAL CB C 13 31.190 0.098 . 1 . . . . 73 VAL CB . 18765 1
814 . 1 1 73 73 VAL CG1 C 13 23.388 0.027 . 2 . . . . 73 VAL CG1 . 18765 1
815 . 1 1 73 73 VAL CG2 C 13 22.196 0.054 . 2 . . . . 73 VAL CG2 . 18765 1
816 . 1 1 73 73 VAL N N 15 119.185 0.046 . 1 . . . . 73 VAL N . 18765 1
817 . 1 1 74 74 MET H H 1 8.153 0.002 . 1 . . . . 74 MET H . 18765 1
818 . 1 1 74 74 MET HA H 1 4.371 0.002 . 1 . . . . 74 MET HA . 18765 1
819 . 1 1 74 74 MET HB2 H 1 2.306 0.001 . 2 . . . . 74 MET HB2 . 18765 1
820 . 1 1 74 74 MET HB3 H 1 2.143 0.006 . 2 . . . . 74 MET HB3 . 18765 1
821 . 1 1 74 74 MET HG2 H 1 2.687 0.005 . 2 . . . . 74 MET HG2 . 18765 1
822 . 1 1 74 74 MET HG3 H 1 2.434 0.004 . 2 . . . . 74 MET HG3 . 18765 1
823 . 1 1 74 74 MET HE1 H 1 2.145 0.001 . 1 . . . . 74 MET HE1 . 18765 1
824 . 1 1 74 74 MET HE2 H 1 2.145 0.001 . 1 . . . . 74 MET HE2 . 18765 1
825 . 1 1 74 74 MET HE3 H 1 2.145 0.001 . 1 . . . . 74 MET HE3 . 18765 1
826 . 1 1 74 74 MET C C 13 177.022 0.000 . 1 . . . . 74 MET C . 18765 1
827 . 1 1 74 74 MET CA C 13 58.136 0.036 . 1 . . . . 74 MET CA . 18765 1
828 . 1 1 74 74 MET CB C 13 33.841 0.085 . 1 . . . . 74 MET CB . 18765 1
829 . 1 1 74 74 MET CG C 13 32.551 0.042 . 1 . . . . 74 MET CG . 18765 1
830 . 1 1 74 74 MET CE C 13 16.932 0.005 . 1 . . . . 74 MET CE . 18765 1
831 . 1 1 74 74 MET N N 15 117.846 0.040 . 1 . . . . 74 MET N . 18765 1
832 . 1 1 75 75 SER H H 1 7.469 0.004 . 1 . . . . 75 SER H . 18765 1
833 . 1 1 75 75 SER HA H 1 4.458 0.003 . 1 . . . . 75 SER HA . 18765 1
834 . 1 1 75 75 SER HB2 H 1 4.108 0.004 . 1 . . . . 75 SER HB2 . 18765 1
835 . 1 1 75 75 SER HB3 H 1 4.108 0.004 . 1 . . . . 75 SER HB3 . 18765 1
836 . 1 1 75 75 SER C C 13 172.155 0.000 . 1 . . . . 75 SER C . 18765 1
837 . 1 1 75 75 SER CA C 13 59.591 0.049 . 1 . . . . 75 SER CA . 18765 1
838 . 1 1 75 75 SER CB C 13 64.099 0.089 . 1 . . . . 75 SER CB . 18765 1
839 . 1 1 75 75 SER N N 15 112.244 0.007 . 1 . . . . 75 SER N . 18765 1
840 . 1 1 76 76 GLN H H 1 7.393 0.002 . 1 . . . . 76 GLN H . 18765 1
841 . 1 1 76 76 GLN HA H 1 4.905 0.003 . 1 . . . . 76 GLN HA . 18765 1
842 . 1 1 76 76 GLN HB2 H 1 1.593 0.001 . 2 . . . . 76 GLN HB2 . 18765 1
843 . 1 1 76 76 GLN HB3 H 1 2.111 0.000 . 2 . . . . 76 GLN HB3 . 18765 1
844 . 1 1 76 76 GLN HE21 H 1 7.005 0.000 . 1 . . . . 76 GLN HE21 . 18765 1
845 . 1 1 76 76 GLN HE22 H 1 7.300 0.000 . 1 . . . . 76 GLN HE22 . 18765 1
846 . 1 1 76 76 GLN C C 13 173.888 0.027 . 1 . . . . 76 GLN C . 18765 1
847 . 1 1 76 76 GLN CA C 13 53.696 0.100 . 1 . . . . 76 GLN CA . 18765 1
848 . 1 1 76 76 GLN CB C 13 33.402 0.209 . 1 . . . . 76 GLN CB . 18765 1
849 . 1 1 76 76 GLN N N 15 116.261 0.028 . 1 . . . . 76 GLN N . 18765 1
850 . 1 1 76 76 GLN NE2 N 15 110.973 0.006 . 1 . . . . 76 GLN NE2 . 18765 1
851 . 1 1 77 77 ARG H H 1 8.345 0.003 . 1 . . . . 77 ARG H . 18765 1
852 . 1 1 77 77 ARG HA H 1 4.784 0.000 . 1 . . . . 77 ARG HA . 18765 1
853 . 1 1 77 77 ARG C C 13 176.021 0.012 . 1 . . . . 77 ARG C . 18765 1
854 . 1 1 77 77 ARG CA C 13 56.311 0.117 . 1 . . . . 77 ARG CA . 18765 1
855 . 1 1 77 77 ARG CB C 13 31.878 0.124 . 1 . . . . 77 ARG CB . 18765 1
856 . 1 1 77 77 ARG CG C 13 27.300 0.000 . 1 . . . . 77 ARG CG . 18765 1
857 . 1 1 77 77 ARG N N 15 118.516 0.032 . 1 . . . . 77 ARG N . 18765 1
858 . 1 1 78 78 HIS H H 1 8.790 0.009 . 1 . . . . 78 HIS H . 18765 1
859 . 1 1 78 78 HIS HA H 1 4.842 0.004 . 1 . . . . 78 HIS HA . 18765 1
860 . 1 1 78 78 HIS HB2 H 1 2.772 0.004 . 2 . . . . 78 HIS HB2 . 18765 1
861 . 1 1 78 78 HIS HB3 H 1 2.572 0.010 . 2 . . . . 78 HIS HB3 . 18765 1
862 . 1 1 78 78 HIS HD1 H 1 7.225 0.000 . 1 . . . . 78 HIS HD1 . 18765 1
863 . 1 1 78 78 HIS HD2 H 1 7.185 0.000 . 1 . . . . 78 HIS HD2 . 18765 1
864 . 1 1 78 78 HIS C C 13 173.419 0.015 . 1 . . . . 78 HIS C . 18765 1
865 . 1 1 78 78 HIS CA C 13 56.728 0.073 . 1 . . . . 78 HIS CA . 18765 1
866 . 1 1 78 78 HIS CB C 13 34.358 0.043 . 1 . . . . 78 HIS CB . 18765 1
867 . 1 1 78 78 HIS CD2 C 13 119.340 0.000 . 1 . . . . 78 HIS CD2 . 18765 1
868 . 1 1 78 78 HIS N N 15 118.237 0.027 . 1 . . . . 78 HIS N . 18765 1
869 . 1 1 79 79 MET H H 1 8.880 0.003 . 1 . . . . 79 MET H . 18765 1
870 . 1 1 79 79 MET HA H 1 4.250 0.005 . 1 . . . . 79 MET HA . 18765 1
871 . 1 1 79 79 MET HB2 H 1 1.567 0.002 . 2 . . . . 79 MET HB2 . 18765 1
872 . 1 1 79 79 MET HB3 H 1 0.313 0.005 . 2 . . . . 79 MET HB3 . 18765 1
873 . 1 1 79 79 MET HG2 H 1 1.767 0.006 . 2 . . . . 79 MET HG2 . 18765 1
874 . 1 1 79 79 MET HG3 H 1 1.468 0.004 . 2 . . . . 79 MET HG3 . 18765 1
875 . 1 1 79 79 MET HE1 H 1 2.047 0.000 . 1 . . . . 79 MET HE1 . 18765 1
876 . 1 1 79 79 MET HE2 H 1 2.047 0.000 . 1 . . . . 79 MET HE2 . 18765 1
877 . 1 1 79 79 MET HE3 H 1 2.047 0.000 . 1 . . . . 79 MET HE3 . 18765 1
878 . 1 1 79 79 MET C C 13 173.451 0.048 . 1 . . . . 79 MET C . 18765 1
879 . 1 1 79 79 MET CA C 13 53.883 0.195 . 1 . . . . 79 MET CA . 18765 1
880 . 1 1 79 79 MET CB C 13 29.389 0.070 . 1 . . . . 79 MET CB . 18765 1
881 . 1 1 79 79 MET CG C 13 31.053 0.072 . 1 . . . . 79 MET CG . 18765 1
882 . 1 1 79 79 MET CE C 13 16.714 0.000 . 1 . . . . 79 MET CE . 18765 1
883 . 1 1 79 79 MET N N 15 128.840 0.015 . 1 . . . . 79 MET N . 18765 1
884 . 1 1 80 80 ILE H H 1 8.338 0.004 . 1 . . . . 80 ILE H . 18765 1
885 . 1 1 80 80 ILE HA H 1 3.574 0.004 . 1 . . . . 80 ILE HA . 18765 1
886 . 1 1 80 80 ILE HB H 1 1.612 0.003 . 1 . . . . 80 ILE HB . 18765 1
887 . 1 1 80 80 ILE HG12 H 1 -0.579 0.004 . 2 . . . . 80 ILE HG12 . 18765 1
888 . 1 1 80 80 ILE HG13 H 1 0.709 0.003 . 2 . . . . 80 ILE HG13 . 18765 1
889 . 1 1 80 80 ILE HG21 H 1 0.374 0.003 . 1 . . . . 80 ILE HG21 . 18765 1
890 . 1 1 80 80 ILE HG22 H 1 0.374 0.003 . 1 . . . . 80 ILE HG22 . 18765 1
891 . 1 1 80 80 ILE HG23 H 1 0.374 0.003 . 1 . . . . 80 ILE HG23 . 18765 1
892 . 1 1 80 80 ILE HD11 H 1 0.139 0.007 . 1 . . . . 80 ILE HD11 . 18765 1
893 . 1 1 80 80 ILE HD12 H 1 0.139 0.007 . 1 . . . . 80 ILE HD12 . 18765 1
894 . 1 1 80 80 ILE HD13 H 1 0.139 0.007 . 1 . . . . 80 ILE HD13 . 18765 1
895 . 1 1 80 80 ILE C C 13 174.257 0.020 . 1 . . . . 80 ILE C . 18765 1
896 . 1 1 80 80 ILE CA C 13 60.409 0.064 . 1 . . . . 80 ILE CA . 18765 1
897 . 1 1 80 80 ILE CB C 13 39.086 0.078 . 1 . . . . 80 ILE CB . 18765 1
898 . 1 1 80 80 ILE CG1 C 13 25.672 0.049 . 1 . . . . 80 ILE CG1 . 18765 1
899 . 1 1 80 80 ILE CG2 C 13 16.423 0.037 . 1 . . . . 80 ILE CG2 . 18765 1
900 . 1 1 80 80 ILE CD1 C 13 12.799 0.019 . 1 . . . . 80 ILE CD1 . 18765 1
901 . 1 1 80 80 ILE N N 15 128.332 0.038 . 1 . . . . 80 ILE N . 18765 1
902 . 1 1 81 81 ASP H H 1 8.610 0.006 . 1 . . . . 81 ASP H . 18765 1
903 . 1 1 81 81 ASP HA H 1 4.049 0.002 . 1 . . . . 81 ASP HA . 18765 1
904 . 1 1 81 81 ASP HB2 H 1 2.165 0.007 . 2 . . . . 81 ASP HB2 . 18765 1
905 . 1 1 81 81 ASP HB3 H 1 2.793 0.001 . 2 . . . . 81 ASP HB3 . 18765 1
906 . 1 1 81 81 ASP C C 13 175.560 0.025 . 1 . . . . 81 ASP C . 18765 1
907 . 1 1 81 81 ASP CA C 13 55.088 0.072 . 1 . . . . 81 ASP CA . 18765 1
908 . 1 1 81 81 ASP CB C 13 40.396 0.108 . 1 . . . . 81 ASP CB . 18765 1
909 . 1 1 81 81 ASP N N 15 124.820 0.030 . 1 . . . . 81 ASP N . 18765 1
910 . 1 1 82 82 GLY H H 1 7.821 0.002 . 1 . . . . 82 GLY H . 18765 1
911 . 1 1 82 82 GLY HA2 H 1 3.985 0.005 . 2 . . . . 82 GLY HA2 . 18765 1
912 . 1 1 82 82 GLY HA3 H 1 3.426 0.001 . 2 . . . . 82 GLY HA3 . 18765 1
913 . 1 1 82 82 GLY C C 13 173.813 0.018 . 1 . . . . 82 GLY C . 18765 1
914 . 1 1 82 82 GLY CA C 13 45.653 0.112 . 1 . . . . 82 GLY CA . 18765 1
915 . 1 1 82 82 GLY N N 15 100.682 0.033 . 1 . . . . 82 GLY N . 18765 1
916 . 1 1 83 83 ARG H H 1 7.623 0.002 . 1 . . . . 83 ARG H . 18765 1
917 . 1 1 83 83 ARG HA H 1 4.541 0.004 . 1 . . . . 83 ARG HA . 18765 1
918 . 1 1 83 83 ARG HB2 H 1 1.869 0.000 . 2 . . . . 83 ARG HB2 . 18765 1
919 . 1 1 83 83 ARG HB3 H 1 1.586 0.004 . 2 . . . . 83 ARG HB3 . 18765 1
920 . 1 1 83 83 ARG HG2 H 1 1.583 0.007 . 1 . . . . 83 ARG HG2 . 18765 1
921 . 1 1 83 83 ARG HG3 H 1 1.583 0.007 . 1 . . . . 83 ARG HG3 . 18765 1
922 . 1 1 83 83 ARG HD2 H 1 3.186 0.001 . 1 . . . . 83 ARG HD2 . 18765 1
923 . 1 1 83 83 ARG HD3 H 1 3.186 0.001 . 1 . . . . 83 ARG HD3 . 18765 1
924 . 1 1 83 83 ARG C C 13 174.391 0.009 . 1 . . . . 83 ARG C . 18765 1
925 . 1 1 83 83 ARG CA C 13 53.274 0.140 . 1 . . . . 83 ARG CA . 18765 1
926 . 1 1 83 83 ARG CB C 13 33.065 0.089 . 1 . . . . 83 ARG CB . 18765 1
927 . 1 1 83 83 ARG CG C 13 26.602 0.025 . 1 . . . . 83 ARG CG . 18765 1
928 . 1 1 83 83 ARG CD C 13 42.924 0.065 . 1 . . . . 83 ARG CD . 18765 1
929 . 1 1 83 83 ARG N N 15 121.516 0.012 . 1 . . . . 83 ARG N . 18765 1
930 . 1 1 84 84 TRP H H 1 8.516 0.002 . 1 . . . . 84 TRP H . 18765 1
931 . 1 1 84 84 TRP HA H 1 4.900 0.006 . 1 . . . . 84 TRP HA . 18765 1
932 . 1 1 84 84 TRP HB2 H 1 3.106 0.011 . 2 . . . . 84 TRP HB2 . 18765 1
933 . 1 1 84 84 TRP HB3 H 1 2.913 0.001 . 2 . . . . 84 TRP HB3 . 18765 1
934 . 1 1 84 84 TRP HD1 H 1 7.296 0.000 . 1 . . . . 84 TRP HD1 . 18765 1
935 . 1 1 84 84 TRP HE1 H 1 10.030 0.001 . 1 . . . . 84 TRP HE1 . 18765 1
936 . 1 1 84 84 TRP HZ2 H 1 7.437 0.006 . 1 . . . . 84 TRP HZ2 . 18765 1
937 . 1 1 84 84 TRP HZ3 H 1 6.946 0.000 . 1 . . . . 84 TRP HZ3 . 18765 1
938 . 1 1 84 84 TRP HH2 H 1 7.196 0.008 . 1 . . . . 84 TRP HH2 . 18765 1
939 . 1 1 84 84 TRP C C 13 177.007 0.026 . 1 . . . . 84 TRP C . 18765 1
940 . 1 1 84 84 TRP CA C 13 57.445 0.124 . 1 . . . . 84 TRP CA . 18765 1
941 . 1 1 84 84 TRP CB C 13 29.786 0.084 . 1 . . . . 84 TRP CB . 18765 1
942 . 1 1 84 84 TRP CZ2 C 13 114.756 0.000 . 1 . . . . 84 TRP CZ2 . 18765 1
943 . 1 1 84 84 TRP CH2 C 13 124.738 0.000 . 1 . . . . 84 TRP CH2 . 18765 1
944 . 1 1 84 84 TRP N N 15 121.773 0.037 . 1 . . . . 84 TRP N . 18765 1
945 . 1 1 84 84 TRP NE1 N 15 128.542 0.010 . 1 . . . . 84 TRP NE1 . 18765 1
946 . 1 1 85 85 CYS H H 1 10.006 0.003 . 1 . . . . 85 CYS H . 18765 1
947 . 1 1 85 85 CYS HA H 1 5.135 0.006 . 1 . . . . 85 CYS HA . 18765 1
948 . 1 1 85 85 CYS HB2 H 1 2.672 0.008 . 2 . . . . 85 CYS HB2 . 18765 1
949 . 1 1 85 85 CYS HB3 H 1 2.915 0.005 . 2 . . . . 85 CYS HB3 . 18765 1
950 . 1 1 85 85 CYS C C 13 173.695 0.048 . 1 . . . . 85 CYS C . 18765 1
951 . 1 1 85 85 CYS CA C 13 58.697 0.114 . 1 . . . . 85 CYS CA . 18765 1
952 . 1 1 85 85 CYS CB C 13 31.016 0.099 . 1 . . . . 85 CYS CB . 18765 1
953 . 1 1 85 85 CYS N N 15 124.041 0.052 . 1 . . . . 85 CYS N . 18765 1
954 . 1 1 86 86 ASP H H 1 8.015 0.003 . 1 . . . . 86 ASP H . 18765 1
955 . 1 1 86 86 ASP HA H 1 5.423 0.003 . 1 . . . . 86 ASP HA . 18765 1
956 . 1 1 86 86 ASP HB2 H 1 2.597 0.003 . 2 . . . . 86 ASP HB2 . 18765 1
957 . 1 1 86 86 ASP HB3 H 1 2.430 0.001 . 2 . . . . 86 ASP HB3 . 18765 1
958 . 1 1 86 86 ASP C C 13 174.536 0.066 . 1 . . . . 86 ASP C . 18765 1
959 . 1 1 86 86 ASP CA C 13 53.795 0.152 . 1 . . . . 86 ASP CA . 18765 1
960 . 1 1 86 86 ASP CB C 13 45.531 0.103 . 1 . . . . 86 ASP CB . 18765 1
961 . 1 1 86 86 ASP N N 15 119.770 0.027 . 1 . . . . 86 ASP N . 18765 1
962 . 1 1 87 87 CYS H H 1 9.500 0.002 . 1 . . . . 87 CYS H . 18765 1
963 . 1 1 87 87 CYS HA H 1 5.810 0.005 . 1 . . . . 87 CYS HA . 18765 1
964 . 1 1 87 87 CYS HB2 H 1 2.646 0.003 . 2 . . . . 87 CYS HB2 . 18765 1
965 . 1 1 87 87 CYS HB3 H 1 2.807 0.003 . 2 . . . . 87 CYS HB3 . 18765 1
966 . 1 1 87 87 CYS C C 13 174.092 0.038 . 1 . . . . 87 CYS C . 18765 1
967 . 1 1 87 87 CYS CA C 13 57.350 0.112 . 1 . . . . 87 CYS CA . 18765 1
968 . 1 1 87 87 CYS CB C 13 29.742 0.113 . 1 . . . . 87 CYS CB . 18765 1
969 . 1 1 87 87 CYS N N 15 119.617 0.018 . 1 . . . . 87 CYS N . 18765 1
970 . 1 1 88 88 LYS H H 1 9.013 0.002 . 1 . . . . 88 LYS H . 18765 1
971 . 1 1 88 88 LYS HA H 1 4.804 0.003 . 1 . . . . 88 LYS HA . 18765 1
972 . 1 1 88 88 LYS HB2 H 1 1.610 0.007 . 2 . . . . 88 LYS HB2 . 18765 1
973 . 1 1 88 88 LYS HB3 H 1 1.905 0.007 . 2 . . . . 88 LYS HB3 . 18765 1
974 . 1 1 88 88 LYS HG2 H 1 1.258 0.012 . 2 . . . . 88 LYS HG2 . 18765 1
975 . 1 1 88 88 LYS HG3 H 1 1.274 0.006 . 2 . . . . 88 LYS HG3 . 18765 1
976 . 1 1 88 88 LYS HD2 H 1 1.670 0.021 . 1 . . . . 88 LYS HD2 . 18765 1
977 . 1 1 88 88 LYS HD3 H 1 1.670 0.021 . 1 . . . . 88 LYS HD3 . 18765 1
978 . 1 1 88 88 LYS HE2 H 1 2.884 0.002 . 2 . . . . 88 LYS HE2 . 18765 1
979 . 1 1 88 88 LYS HE3 H 1 2.884 0.002 . 2 . . . . 88 LYS HE3 . 18765 1
980 . 1 1 88 88 LYS C C 13 174.769 0.011 . 1 . . . . 88 LYS C . 18765 1
981 . 1 1 88 88 LYS CA C 13 54.151 0.054 . 1 . . . . 88 LYS CA . 18765 1
982 . 1 1 88 88 LYS CB C 13 36.470 0.075 . 1 . . . . 88 LYS CB . 18765 1
983 . 1 1 88 88 LYS CG C 13 24.414 0.012 . 1 . . . . 88 LYS CG . 18765 1
984 . 1 1 88 88 LYS CD C 13 29.129 0.005 . 1 . . . . 88 LYS CD . 18765 1
985 . 1 1 88 88 LYS CE C 13 42.120 0.000 . 1 . . . . 88 LYS CE . 18765 1
986 . 1 1 88 88 LYS N N 15 121.740 0.024 . 1 . . . . 88 LYS N . 18765 1
987 . 1 1 89 89 LEU H H 1 8.637 0.002 . 1 . . . . 89 LEU H . 18765 1
988 . 1 1 89 89 LEU HA H 1 4.807 0.002 . 1 . . . . 89 LEU HA . 18765 1
989 . 1 1 89 89 LEU HB2 H 1 1.715 0.001 . 2 . . . . 89 LEU HB2 . 18765 1
990 . 1 1 89 89 LEU HB3 H 1 1.195 0.002 . 2 . . . . 89 LEU HB3 . 18765 1
991 . 1 1 89 89 LEU HG H 1 1.962 0.003 . 1 . . . . 89 LEU HG . 18765 1
992 . 1 1 89 89 LEU HD11 H 1 0.751 0.008 . 2 . . . . 89 LEU HD11 . 18765 1
993 . 1 1 89 89 LEU HD12 H 1 0.751 0.008 . 2 . . . . 89 LEU HD12 . 18765 1
994 . 1 1 89 89 LEU HD13 H 1 0.751 0.008 . 2 . . . . 89 LEU HD13 . 18765 1
995 . 1 1 89 89 LEU HD21 H 1 0.850 0.001 . 2 . . . . 89 LEU HD21 . 18765 1
996 . 1 1 89 89 LEU HD22 H 1 0.850 0.001 . 2 . . . . 89 LEU HD22 . 18765 1
997 . 1 1 89 89 LEU HD23 H 1 0.850 0.001 . 2 . . . . 89 LEU HD23 . 18765 1
998 . 1 1 89 89 LEU C C 13 175.923 0.000 . 1 . . . . 89 LEU C . 18765 1
999 . 1 1 89 89 LEU CA C 13 53.146 0.043 . 1 . . . . 89 LEU CA . 18765 1
1000 . 1 1 89 89 LEU CB C 13 41.507 0.000 . 1 . . . . 89 LEU CB . 18765 1
1001 . 1 1 89 89 LEU CG C 13 26.520 0.080 . 1 . . . . 89 LEU CG . 18765 1
1002 . 1 1 89 89 LEU CD1 C 13 23.244 0.000 . 2 . . . . 89 LEU CD1 . 18765 1
1003 . 1 1 89 89 LEU CD2 C 13 26.502 0.000 . 2 . . . . 89 LEU CD2 . 18765 1
1004 . 1 1 89 89 LEU N N 15 122.824 0.013 . 1 . . . . 89 LEU N . 18765 1
1005 . 1 1 90 90 PRO HA H 1 4.441 0.004 . 1 . . . . 90 PRO HA . 18765 1
1006 . 1 1 90 90 PRO HB2 H 1 2.076 0.004 . 2 . . . . 90 PRO HB2 . 18765 1
1007 . 1 1 90 90 PRO HB3 H 1 2.312 0.002 . 2 . . . . 90 PRO HB3 . 18765 1
1008 . 1 1 90 90 PRO HG2 H 1 2.040 0.007 . 2 . . . . 90 PRO HG2 . 18765 1
1009 . 1 1 90 90 PRO HG3 H 1 2.210 0.003 . 2 . . . . 90 PRO HG3 . 18765 1
1010 . 1 1 90 90 PRO HD2 H 1 4.310 0.002 . 2 . . . . 90 PRO HD2 . 18765 1
1011 . 1 1 90 90 PRO HD3 H 1 3.908 0.006 . 2 . . . . 90 PRO HD3 . 18765 1
1012 . 1 1 90 90 PRO C C 13 176.458 0.000 . 1 . . . . 90 PRO C . 18765 1
1013 . 1 1 90 90 PRO CA C 13 63.107 0.077 . 1 . . . . 90 PRO CA . 18765 1
1014 . 1 1 90 90 PRO CB C 13 32.069 0.004 . 1 . . . . 90 PRO CB . 18765 1
1015 . 1 1 90 90 PRO CG C 13 27.604 0.000 . 1 . . . . 90 PRO CG . 18765 1
1016 . 1 1 90 90 PRO CD C 13 51.334 0.086 . 1 . . . . 90 PRO CD . 18765 1
1017 . 1 1 91 91 ASN H H 1 8.613 0.005 . 1 . . . . 91 ASN H . 18765 1
1018 . 1 1 91 91 ASN HA H 1 4.719 0.003 . 1 . . . . 91 ASN HA . 18765 1
1019 . 1 1 91 91 ASN HB2 H 1 2.882 0.002 . 1 . . . . 91 ASN HB2 . 18765 1
1020 . 1 1 91 91 ASN HB3 H 1 2.882 0.002 . 1 . . . . 91 ASN HB3 . 18765 1
1021 . 1 1 91 91 ASN HD21 H 1 6.937 0.000 . 1 . . . . 91 ASN HD21 . 18765 1
1022 . 1 1 91 91 ASN HD22 H 1 7.611 0.000 . 1 . . . . 91 ASN HD22 . 18765 1
1023 . 1 1 91 91 ASN C C 13 175.527 0.000 . 1 . . . . 91 ASN C . 18765 1
1024 . 1 1 91 91 ASN CA C 13 53.081 0.018 . 1 . . . . 91 ASN CA . 18765 1
1025 . 1 1 91 91 ASN CB C 13 38.841 0.000 . 1 . . . . 91 ASN CB . 18765 1
1026 . 1 1 91 91 ASN N N 15 119.068 0.026 . 1 . . . . 91 ASN N . 18765 1
1027 . 1 1 91 91 ASN ND2 N 15 112.787 0.003 . 1 . . . . 91 ASN ND2 . 18765 1
1028 . 1 1 92 92 SER C C 13 174.848 0.000 . 1 . . . . 92 SER C . 18765 1
1029 . 1 1 92 92 SER CA C 13 58.929 0.134 . 1 . . . . 92 SER CA . 18765 1
1030 . 1 1 92 92 SER CB C 13 63.540 0.064 . 1 . . . . 92 SER CB . 18765 1
1031 . 1 1 93 93 LYS H H 1 8.330 0.002 . 1 . . . . 93 LYS H . 18765 1
1032 . 1 1 93 93 LYS HA H 1 4.299 0.000 . 1 . . . . 93 LYS HA . 18765 1
1033 . 1 1 93 93 LYS C C 13 176.866 0.018 . 1 . . . . 93 LYS C . 18765 1
1034 . 1 1 93 93 LYS CA C 13 56.700 0.050 . 1 . . . . 93 LYS CA . 18765 1
1035 . 1 1 93 93 LYS CB C 13 32.736 0.000 . 1 . . . . 93 LYS CB . 18765 1
1036 . 1 1 93 93 LYS CG C 13 24.798 0.000 . 1 . . . . 93 LYS CG . 18765 1
1037 . 1 1 93 93 LYS N N 15 122.636 0.040 . 1 . . . . 93 LYS N . 18765 1
1038 . 1 1 94 94 GLN H H 1 8.302 0.001 . 1 . . . . 94 GLN H . 18765 1
1039 . 1 1 94 94 GLN HA H 1 4.324 0.000 . 1 . . . . 94 GLN HA . 18765 1
1040 . 1 1 94 94 GLN HB2 H 1 2.037 0.000 . 1 . . . . 94 GLN HB2 . 18765 1
1041 . 1 1 94 94 GLN HB3 H 1 2.037 0.000 . 1 . . . . 94 GLN HB3 . 18765 1
1042 . 1 1 94 94 GLN HG2 H 1 2.375 0.000 . 1 . . . . 94 GLN HG2 . 18765 1
1043 . 1 1 94 94 GLN HG3 H 1 2.375 0.000 . 1 . . . . 94 GLN HG3 . 18765 1
1044 . 1 1 94 94 GLN HE21 H 1 6.807 0.000 . 1 . . . . 94 GLN HE21 . 18765 1
1045 . 1 1 94 94 GLN HE22 H 1 7.501 0.000 . 1 . . . . 94 GLN HE22 . 18765 1
1046 . 1 1 94 94 GLN C C 13 176.208 0.018 . 1 . . . . 94 GLN C . 18765 1
1047 . 1 1 94 94 GLN CA C 13 56.062 0.046 . 1 . . . . 94 GLN CA . 18765 1
1048 . 1 1 94 94 GLN CB C 13 29.236 0.044 . 1 . . . . 94 GLN CB . 18765 1
1049 . 1 1 94 94 GLN CG C 13 33.785 0.000 . 1 . . . . 94 GLN CG . 18765 1
1050 . 1 1 94 94 GLN N N 15 120.856 0.028 . 1 . . . . 94 GLN N . 18765 1
1051 . 1 1 94 94 GLN NE2 N 15 112.408 0.004 . 1 . . . . 94 GLN NE2 . 18765 1
1052 . 1 1 95 95 SER H H 1 8.289 0.006 . 1 . . . . 95 SER H . 18765 1
1053 . 1 1 95 95 SER HA H 1 4.409 0.000 . 1 . . . . 95 SER HA . 18765 1
1054 . 1 1 95 95 SER HB2 H 1 3.864 0.003 . 1 . . . . 95 SER HB2 . 18765 1
1055 . 1 1 95 95 SER HB3 H 1 3.864 0.003 . 1 . . . . 95 SER HB3 . 18765 1
1056 . 1 1 95 95 SER C C 13 174.637 0.000 . 1 . . . . 95 SER C . 18765 1
1057 . 1 1 95 95 SER CA C 13 58.694 0.122 . 1 . . . . 95 SER CA . 18765 1
1058 . 1 1 95 95 SER CB C 13 63.794 0.063 . 1 . . . . 95 SER CB . 18765 1
1059 . 1 1 95 95 SER N N 15 116.513 0.066 . 1 . . . . 95 SER N . 18765 1
1060 . 1 1 96 96 GLN H H 1 8.388 0.002 . 1 . . . . 96 GLN H . 18765 1
1061 . 1 1 96 96 GLN HA H 1 4.332 0.004 . 1 . . . . 96 GLN HA . 18765 1
1062 . 1 1 96 96 GLN HB2 H 1 2.119 0.000 . 2 . . . . 96 GLN HB2 . 18765 1
1063 . 1 1 96 96 GLN HB3 H 1 1.972 0.000 . 2 . . . . 96 GLN HB3 . 18765 1
1064 . 1 1 96 96 GLN HG2 H 1 2.323 0.002 . 1 . . . . 96 GLN HG2 . 18765 1
1065 . 1 1 96 96 GLN HG3 H 1 2.323 0.002 . 1 . . . . 96 GLN HG3 . 18765 1
1066 . 1 1 96 96 GLN HE21 H 1 6.748 0.001 . 1 . . . . 96 GLN HE21 . 18765 1
1067 . 1 1 96 96 GLN HE22 H 1 7.528 0.001 . 1 . . . . 96 GLN HE22 . 18765 1
1068 . 1 1 96 96 GLN C C 13 175.533 0.016 . 1 . . . . 96 GLN C . 18765 1
1069 . 1 1 96 96 GLN CA C 13 56.007 0.036 . 1 . . . . 96 GLN CA . 18765 1
1070 . 1 1 96 96 GLN CB C 13 29.266 0.117 . 1 . . . . 96 GLN CB . 18765 1
1071 . 1 1 96 96 GLN CG C 13 33.758 0.009 . 1 . . . . 96 GLN CG . 18765 1
1072 . 1 1 96 96 GLN N N 15 121.753 0.000 . 1 . . . . 96 GLN N . 18765 1
1073 . 1 1 96 96 GLN NE2 N 15 111.976 0.189 . 1 . . . . 96 GLN NE2 . 18765 1
1074 . 1 1 97 97 ASP H H 1 8.278 0.003 . 1 . . . . 97 ASP H . 18765 1
1075 . 1 1 97 97 ASP HA H 1 4.598 0.003 . 1 . . . . 97 ASP HA . 18765 1
1076 . 1 1 97 97 ASP HB2 H 1 2.693 0.001 . 2 . . . . 97 ASP HB2 . 18765 1
1077 . 1 1 97 97 ASP HB3 H 1 2.554 0.006 . 2 . . . . 97 ASP HB3 . 18765 1
1078 . 1 1 97 97 ASP C C 13 175.773 0.032 . 1 . . . . 97 ASP C . 18765 1
1079 . 1 1 97 97 ASP CA C 13 54.309 0.139 . 1 . . . . 97 ASP CA . 18765 1
1080 . 1 1 97 97 ASP CB C 13 41.370 0.041 . 1 . . . . 97 ASP CB . 18765 1
1081 . 1 1 97 97 ASP N N 15 120.894 0.018 . 1 . . . . 97 ASP N . 18765 1
1082 . 1 1 98 98 GLU H H 1 8.143 0.002 . 1 . . . . 98 GLU H . 18765 1
1083 . 1 1 98 98 GLU HA H 1 4.539 0.002 . 1 . . . . 98 GLU HA . 18765 1
1084 . 1 1 98 98 GLU HB2 H 1 1.898 0.004 . 2 . . . . 98 GLU HB2 . 18765 1
1085 . 1 1 98 98 GLU HB3 H 1 2.004 0.004 . 2 . . . . 98 GLU HB3 . 18765 1
1086 . 1 1 98 98 GLU HG2 H 1 2.258 0.005 . 2 . . . . 98 GLU HG2 . 18765 1
1087 . 1 1 98 98 GLU HG3 H 1 2.257 0.005 . 2 . . . . 98 GLU HG3 . 18765 1
1088 . 1 1 98 98 GLU C C 13 174.474 0.000 . 1 . . . . 98 GLU C . 18765 1
1089 . 1 1 98 98 GLU CA C 13 54.539 0.045 . 1 . . . . 98 GLU CA . 18765 1
1090 . 1 1 98 98 GLU CB C 13 29.956 0.000 . 1 . . . . 98 GLU CB . 18765 1
1091 . 1 1 98 98 GLU CG C 13 35.943 0.006 . 1 . . . . 98 GLU CG . 18765 1
1092 . 1 1 98 98 GLU N N 15 121.940 0.059 . 1 . . . . 98 GLU N . 18765 1
1093 . 1 1 99 99 PRO HA H 1 4.434 0.005 . 1 . . . . 99 PRO HA . 18765 1
1094 . 1 1 99 99 PRO HG2 H 1 2.166 0.006 . 2 . . . . 99 PRO HG2 . 18765 1
1095 . 1 1 99 99 PRO HG3 H 1 1.812 0.004 . 2 . . . . 99 PRO HG3 . 18765 1
1096 . 1 1 99 99 PRO HD2 H 1 3.482 0.005 . 2 . . . . 99 PRO HD2 . 18765 1
1097 . 1 1 99 99 PRO HD3 H 1 3.675 0.003 . 2 . . . . 99 PRO HD3 . 18765 1
1098 . 1 1 99 99 PRO C C 13 176.866 0.000 . 1 . . . . 99 PRO C . 18765 1
1099 . 1 1 99 99 PRO CA C 13 63.168 0.092 . 1 . . . . 99 PRO CA . 18765 1
1100 . 1 1 99 99 PRO CB C 13 31.876 0.095 . 1 . . . . 99 PRO CB . 18765 1
1101 . 1 1 99 99 PRO CG C 13 27.292 0.000 . 1 . . . . 99 PRO CG . 18765 1
1102 . 1 1 99 99 PRO CD C 13 50.493 0.000 . 1 . . . . 99 PRO CD . 18765 1
1103 . 1 1 100 100 LEU H H 1 8.303 0.003 . 1 . . . . 100 LEU H . 18765 1
1104 . 1 1 100 100 LEU HA H 1 4.279 0.002 . 1 . . . . 100 LEU HA . 18765 1
1105 . 1 1 100 100 LEU HB2 H 1 1.592 0.017 . 2 . . . . 100 LEU HB2 . 18765 1
1106 . 1 1 100 100 LEU HB3 H 1 1.617 0.015 . 2 . . . . 100 LEU HB3 . 18765 1
1107 . 1 1 100 100 LEU HG H 1 1.615 0.002 . 1 . . . . 100 LEU HG . 18765 1
1108 . 1 1 100 100 LEU HD11 H 1 0.864 0.005 . 2 . . . . 100 LEU HD11 . 18765 1
1109 . 1 1 100 100 LEU HD12 H 1 0.864 0.005 . 2 . . . . 100 LEU HD12 . 18765 1
1110 . 1 1 100 100 LEU HD13 H 1 0.864 0.005 . 2 . . . . 100 LEU HD13 . 18765 1
1111 . 1 1 100 100 LEU HD21 H 1 0.916 0.006 . 2 . . . . 100 LEU HD21 . 18765 1
1112 . 1 1 100 100 LEU HD22 H 1 0.916 0.006 . 2 . . . . 100 LEU HD22 . 18765 1
1113 . 1 1 100 100 LEU HD23 H 1 0.916 0.006 . 2 . . . . 100 LEU HD23 . 18765 1
1114 . 1 1 100 100 LEU C C 13 177.462 0.015 . 1 . . . . 100 LEU C . 18765 1
1115 . 1 1 100 100 LEU CA C 13 55.380 0.057 . 1 . . . . 100 LEU CA . 18765 1
1116 . 1 1 100 100 LEU CB C 13 42.117 0.022 . 1 . . . . 100 LEU CB . 18765 1
1117 . 1 1 100 100 LEU CG C 13 27.047 0.069 . 1 . . . . 100 LEU CG . 18765 1
1118 . 1 1 100 100 LEU CD1 C 13 23.684 0.198 . 2 . . . . 100 LEU CD1 . 18765 1
1119 . 1 1 100 100 LEU CD2 C 13 24.767 0.096 . 2 . . . . 100 LEU CD2 . 18765 1
1120 . 1 1 100 100 LEU N N 15 121.668 0.019 . 1 . . . . 100 LEU N . 18765 1
1121 . 1 1 101 101 ARG H H 1 8.260 0.012 . 1 . . . . 101 ARG H . 18765 1
1122 . 1 1 101 101 ARG HA H 1 4.382 0.003 . 1 . . . . 101 ARG HA . 18765 1
1123 . 1 1 101 101 ARG HB2 H 1 1.802 0.018 . 2 . . . . 101 ARG HB2 . 18765 1
1124 . 1 1 101 101 ARG HB3 H 1 1.849 0.015 . 2 . . . . 101 ARG HB3 . 18765 1
1125 . 1 1 101 101 ARG HG2 H 1 1.636 0.003 . 1 . . . . 101 ARG HG2 . 18765 1
1126 . 1 1 101 101 ARG HG3 H 1 1.636 0.003 . 1 . . . . 101 ARG HG3 . 18765 1
1127 . 1 1 101 101 ARG HD2 H 1 3.175 0.004 . 1 . . . . 101 ARG HD2 . 18765 1
1128 . 1 1 101 101 ARG HD3 H 1 3.175 0.004 . 1 . . . . 101 ARG HD3 . 18765 1
1129 . 1 1 101 101 ARG C C 13 175.304 0.000 . 1 . . . . 101 ARG C . 18765 1
1130 . 1 1 101 101 ARG CA C 13 55.823 0.048 . 1 . . . . 101 ARG CA . 18765 1
1131 . 1 1 101 101 ARG CB C 13 30.944 0.117 . 1 . . . . 101 ARG CB . 18765 1
1132 . 1 1 101 101 ARG CG C 13 27.177 0.069 . 1 . . . . 101 ARG CG . 18765 1
1133 . 1 1 101 101 ARG CD C 13 43.396 0.034 . 1 . . . . 101 ARG CD . 18765 1
1134 . 1 1 101 101 ARG N N 15 121.971 0.069 . 1 . . . . 101 ARG N . 18765 1
1135 . 1 1 102 102 SER H H 1 8.320 0.003 . 1 . . . . 102 SER H . 18765 1
1136 . 1 1 102 102 SER HA H 1 4.433 0.003 . 1 . . . . 102 SER HA . 18765 1
1137 . 1 1 102 102 SER HB2 H 1 3.862 0.003 . 2 . . . . 102 SER HB2 . 18765 1
1138 . 1 1 102 102 SER HB3 H 1 3.862 0.003 . 2 . . . . 102 SER HB3 . 18765 1
1139 . 1 1 102 102 SER C C 13 173.519 0.003 . 1 . . . . 102 SER C . 18765 1
1140 . 1 1 102 102 SER CA C 13 58.395 0.048 . 1 . . . . 102 SER CA . 18765 1
1141 . 1 1 102 102 SER CB C 13 63.858 0.078 . 1 . . . . 102 SER CB . 18765 1
1142 . 1 1 102 102 SER N N 15 117.620 0.060 . 1 . . . . 102 SER N . 18765 1
1143 . 1 1 103 103 ARG H H 1 7.965 0.002 . 1 . . . . 103 ARG H . 18765 1
1144 . 1 1 103 103 ARG HA H 1 4.175 0.002 . 1 . . . . 103 ARG HA . 18765 1
1145 . 1 1 103 103 ARG HB2 H 1 1.843 0.004 . 2 . . . . 103 ARG HB2 . 18765 1
1146 . 1 1 103 103 ARG HB3 H 1 1.706 0.008 . 2 . . . . 103 ARG HB3 . 18765 1
1147 . 1 1 103 103 ARG HG2 H 1 1.582 0.000 . 1 . . . . 103 ARG HG2 . 18765 1
1148 . 1 1 103 103 ARG HG3 H 1 1.582 0.000 . 1 . . . . 103 ARG HG3 . 18765 1
1149 . 1 1 103 103 ARG HD2 H 1 3.163 0.003 . 1 . . . . 103 ARG HD2 . 18765 1
1150 . 1 1 103 103 ARG HD3 H 1 3.163 0.003 . 1 . . . . 103 ARG HD3 . 18765 1
1151 . 1 1 103 103 ARG C C 13 180.969 0.000 . 1 . . . . 103 ARG C . 18765 1
1152 . 1 1 103 103 ARG CA C 13 57.630 0.019 . 1 . . . . 103 ARG CA . 18765 1
1153 . 1 1 103 103 ARG CB C 13 31.515 0.018 . 1 . . . . 103 ARG CB . 18765 1
1154 . 1 1 103 103 ARG CG C 13 27.185 0.041 . 1 . . . . 103 ARG CG . 18765 1
1155 . 1 1 103 103 ARG CD C 13 43.642 0.000 . 1 . . . . 103 ARG CD . 18765 1
1156 . 1 1 103 103 ARG N N 15 127.679 0.108 . 1 . . . . 103 ARG N . 18765 1
stop_
save_