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 15812
_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' . . . 15812 1
2 '3D HNCO' . . . 15812 1
3 '4.3D GFT HNNCABCA' . . . 15812 1
4 '4,3D GFT CABCACONH' . . . 15812 1
5 '4,3D GFT HABCABCONH' . . . 15812 1
6 '4,3D GFT HCCH COSY' . . . 15812 1
7 '3D 15N, 13C resolved NOESY' . . . 15812 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 THR H H 1 8.270 0.000 . 1 . . . . 2 THR H . 15812 1
2 . 1 1 2 2 THR HA H 1 3.776 0.000 . 1 . . . . 2 THR HA . 15812 1
3 . 1 1 2 2 THR HB H 1 4.075 0.000 . 1 . . . . 2 THR HB . 15812 1
4 . 1 1 2 2 THR HG21 H 1 1.251 0.000 . 1 . . . . 2 THR QG2 . 15812 1
5 . 1 1 2 2 THR HG22 H 1 1.251 0.000 . 1 . . . . 2 THR QG2 . 15812 1
6 . 1 1 2 2 THR HG23 H 1 1.251 0.000 . 1 . . . . 2 THR QG2 . 15812 1
7 . 1 1 2 2 THR CA C 13 61.613 0.000 . 1 . . . . 2 THR CA . 15812 1
8 . 1 1 2 2 THR CB C 13 69.450 0.000 . 1 . . . . 2 THR CB . 15812 1
9 . 1 1 2 2 THR CG2 C 13 21.282 0.000 . 1 . . . . 2 THR CG2 . 15812 1
10 . 1 1 3 3 LYS H H 1 8.220 0.000 . 1 . . . . 3 LYS H . 15812 1
11 . 1 1 3 3 LYS HA H 1 4.391 0.000 . 1 . . . . 3 LYS HA . 15812 1
12 . 1 1 3 3 LYS HB2 H 1 1.829 0.000 . 2 . . . . 3 LYS HB2 . 15812 1
13 . 1 1 3 3 LYS HB3 H 1 1.764 0.000 . 2 . . . . 3 LYS HB3 . 15812 1
14 . 1 1 3 3 LYS HD2 H 1 1.662 0.000 . 2 . . . . 3 LYS HD2 . 15812 1
15 . 1 1 3 3 LYS HD3 H 1 1.662 0.000 . 2 . . . . 3 LYS HD3 . 15812 1
16 . 1 1 3 3 LYS HE2 H 1 2.966 0.000 . 2 . . . . 3 LYS HE2 . 15812 1
17 . 1 1 3 3 LYS HE3 H 1 2.961 0.000 . 2 . . . . 3 LYS HE3 . 15812 1
18 . 1 1 3 3 LYS HG2 H 1 1.432 0.000 . 2 . . . . 3 LYS HG2 . 15812 1
19 . 1 1 3 3 LYS HG3 H 1 1.435 0.000 . 2 . . . . 3 LYS HG3 . 15812 1
20 . 1 1 3 3 LYS C C 13 175.764 0.000 . 1 . . . . 3 LYS C . 15812 1
21 . 1 1 3 3 LYS CA C 13 56.233 0.000 . 1 . . . . 3 LYS CA . 15812 1
22 . 1 1 3 3 LYS CB C 13 33.279 0.000 . 1 . . . . 3 LYS CB . 15812 1
23 . 1 1 3 3 LYS CD C 13 28.780 0.000 . 1 . . . . 3 LYS CD . 15812 1
24 . 1 1 3 3 LYS CE C 13 41.780 0.000 . 1 . . . . 3 LYS CE . 15812 1
25 . 1 1 3 3 LYS CG C 13 24.520 0.000 . 1 . . . . 3 LYS CG . 15812 1
26 . 1 1 3 3 LYS N N 15 121.160 0.000 . 1 . . . . 3 LYS N . 15812 1
27 . 1 1 4 4 GLY H H 1 8.288 0.000 . 1 . . . . 4 GLY H . 15812 1
28 . 1 1 4 4 GLY HA2 H 1 4.029 0.007 . 2 . . . . 4 GLY HA2 . 15812 1
29 . 1 1 4 4 GLY HA3 H 1 3.719 0.004 . 2 . . . . 4 GLY HA3 . 15812 1
30 . 1 1 4 4 GLY C C 13 172.320 0.000 . 1 . . . . 4 GLY C . 15812 1
31 . 1 1 4 4 GLY CA C 13 44.620 0.000 . 1 . . . . 4 GLY CA . 15812 1
32 . 1 1 4 4 GLY N N 15 109.361 0.000 . 1 . . . . 4 GLY N . 15812 1
33 . 1 1 5 5 ILE H H 1 8.735 0.000 . 1 . . . . 5 ILE H . 15812 1
34 . 1 1 5 5 ILE HA H 1 4.510 0.006 . 1 . . . . 5 ILE HA . 15812 1
35 . 1 1 5 5 ILE HB H 1 1.761 0.000 . 1 . . . . 5 ILE HB . 15812 1
36 . 1 1 5 5 ILE HD11 H 1 0.776 0.006 . 1 . . . . 5 ILE QD1 . 15812 1
37 . 1 1 5 5 ILE HD12 H 1 0.776 0.006 . 1 . . . . 5 ILE QD1 . 15812 1
38 . 1 1 5 5 ILE HD13 H 1 0.776 0.006 . 1 . . . . 5 ILE QD1 . 15812 1
39 . 1 1 5 5 ILE HG12 H 1 1.380 0.007 . 2 . . . . 5 ILE HG12 . 15812 1
40 . 1 1 5 5 ILE HG13 H 1 1.108 0.007 . 2 . . . . 5 ILE HG13 . 15812 1
41 . 1 1 5 5 ILE HG21 H 1 0.821 0.002 . 1 . . . . 5 ILE QG2 . 15812 1
42 . 1 1 5 5 ILE HG22 H 1 0.821 0.002 . 1 . . . . 5 ILE QG2 . 15812 1
43 . 1 1 5 5 ILE HG23 H 1 0.821 0.002 . 1 . . . . 5 ILE QG2 . 15812 1
44 . 1 1 5 5 ILE C C 13 175.145 0.000 . 1 . . . . 5 ILE C . 15812 1
45 . 1 1 5 5 ILE CA C 13 59.180 0.000 . 1 . . . . 5 ILE CA . 15812 1
46 . 1 1 5 5 ILE CB C 13 41.382 0.000 . 1 . . . . 5 ILE CB . 15812 1
47 . 1 1 5 5 ILE CD1 C 13 13.742 0.026 . 1 . . . . 5 ILE CD1 . 15812 1
48 . 1 1 5 5 ILE CG1 C 13 26.499 0.022 . 1 . . . . 5 ILE CG1 . 15812 1
49 . 1 1 5 5 ILE CG2 C 13 17.048 0.000 . 1 . . . . 5 ILE CG2 . 15812 1
50 . 1 1 5 5 ILE N N 15 119.657 0.000 . 1 . . . . 5 ILE N . 15812 1
51 . 1 1 6 6 GLY H H 1 8.618 0.001 . 1 . . . . 6 GLY H . 15812 1
52 . 1 1 6 6 GLY HA2 H 1 3.770 0.005 . 2 . . . . 6 GLY HA2 . 15812 1
53 . 1 1 6 6 GLY HA3 H 1 4.464 0.004 . 2 . . . . 6 GLY HA3 . 15812 1
54 . 1 1 6 6 GLY C C 13 176.260 0.000 . 1 . . . . 6 GLY C . 15812 1
55 . 1 1 6 6 GLY CA C 13 45.513 0.000 . 1 . . . . 6 GLY CA . 15812 1
56 . 1 1 6 6 GLY N N 15 111.526 0.000 . 1 . . . . 6 GLY N . 15812 1
57 . 1 1 7 7 LEU H H 1 8.793 0.004 . 1 . . . . 7 LEU H . 15812 1
58 . 1 1 7 7 LEU HA H 1 3.871 0.005 . 1 . . . . 7 LEU HA . 15812 1
59 . 1 1 7 7 LEU HB2 H 1 1.434 0.003 . 1 . . . . 7 LEU HB2 . 15812 1
60 . 1 1 7 7 LEU HB3 H 1 2.265 0.007 . 1 . . . . 7 LEU HB3 . 15812 1
61 . 1 1 7 7 LEU HD11 H 1 0.820 0.000 . 2 . . . . 7 LEU QD1 . 15812 1
62 . 1 1 7 7 LEU HD12 H 1 0.820 0.000 . 2 . . . . 7 LEU QD1 . 15812 1
63 . 1 1 7 7 LEU HD13 H 1 0.820 0.000 . 2 . . . . 7 LEU QD1 . 15812 1
64 . 1 1 7 7 LEU HD21 H 1 0.854 0.000 . 2 . . . . 7 LEU QD2 . 15812 1
65 . 1 1 7 7 LEU HD22 H 1 0.854 0.000 . 2 . . . . 7 LEU QD2 . 15812 1
66 . 1 1 7 7 LEU HD23 H 1 0.854 0.000 . 2 . . . . 7 LEU QD2 . 15812 1
67 . 1 1 7 7 LEU HG H 1 0.782 0.003 . 1 . . . . 7 LEU HG . 15812 1
68 . 1 1 7 7 LEU C C 13 177.177 0.000 . 1 . . . . 7 LEU C . 15812 1
69 . 1 1 7 7 LEU CA C 13 57.667 0.113 . 1 . . . . 7 LEU CA . 15812 1
70 . 1 1 7 7 LEU CB C 13 41.128 0.000 . 1 . . . . 7 LEU CB . 15812 1
71 . 1 1 7 7 LEU CD1 C 13 23.065 0.000 . 1 . . . . 7 LEU CD1 . 15812 1
72 . 1 1 7 7 LEU CD2 C 13 25.180 0.000 . 1 . . . . 7 LEU CD2 . 15812 1
73 . 1 1 7 7 LEU CG C 13 26.731 0.055 . 1 . . . . 7 LEU CG . 15812 1
74 . 1 1 7 7 LEU N N 15 124.652 0.000 . 1 . . . . 7 LEU N . 15812 1
75 . 1 1 8 8 ASN H H 1 8.327 0.003 . 1 . . . . 8 ASN H . 15812 1
76 . 1 1 8 8 ASN HA H 1 4.061 0.007 . 1 . . . . 8 ASN HA . 15812 1
77 . 1 1 8 8 ASN HB2 H 1 2.891 0.003 . 1 . . . . 8 ASN HB2 . 15812 1
78 . 1 1 8 8 ASN HB3 H 1 2.232 0.002 . 1 . . . . 8 ASN HB3 . 15812 1
79 . 1 1 8 8 ASN HD21 H 1 7.652 0.007 . 2 . . . . 8 ASN HD21 . 15812 1
80 . 1 1 8 8 ASN HD22 H 1 7.191 0.000 . 2 . . . . 8 ASN HD22 . 15812 1
81 . 1 1 8 8 ASN C C 13 174.278 0.000 . 1 . . . . 8 ASN C . 15812 1
82 . 1 1 8 8 ASN CA C 13 55.559 0.000 . 1 . . . . 8 ASN CA . 15812 1
83 . 1 1 8 8 ASN CB C 13 37.040 0.034 . 1 . . . . 8 ASN CB . 15812 1
84 . 1 1 8 8 ASN N N 15 110.126 0.000 . 1 . . . . 8 ASN N . 15812 1
85 . 1 1 8 8 ASN ND2 N 15 115.936 0.000 . 1 . . . . 8 ASN ND2 . 15812 1
86 . 1 1 9 9 GLU H H 1 7.881 0.001 . 1 . . . . 9 GLU H . 15812 1
87 . 1 1 9 9 GLU HA H 1 4.255 0.001 . 1 . . . . 9 GLU HA . 15812 1
88 . 1 1 9 9 GLU HB2 H 1 1.996 0.003 . 1 . . . . 9 GLU HB2 . 15812 1
89 . 1 1 9 9 GLU HB3 H 1 2.200 0.006 . 1 . . . . 9 GLU HB3 . 15812 1
90 . 1 1 9 9 GLU HG2 H 1 2.152 0.000 . 1 . . . . 9 GLU HG2 . 15812 1
91 . 1 1 9 9 GLU HG3 H 1 2.108 0.005 . 1 . . . . 9 GLU HG3 . 15812 1
92 . 1 1 9 9 GLU C C 13 176.310 0.000 . 1 . . . . 9 GLU C . 15812 1
93 . 1 1 9 9 GLU CA C 13 56.292 0.059 . 1 . . . . 9 GLU CA . 15812 1
94 . 1 1 9 9 GLU CB C 13 30.046 0.000 . 1 . . . . 9 GLU CB . 15812 1
95 . 1 1 9 9 GLU CG C 13 36.308 0.000 . 1 . . . . 9 GLU CG . 15812 1
96 . 1 1 9 9 GLU N N 15 117.827 0.000 . 1 . . . . 9 GLU N . 15812 1
97 . 1 1 10 10 VAL H H 1 6.795 0.003 . 1 . . . . 10 VAL H . 15812 1
98 . 1 1 10 10 VAL HA H 1 3.811 0.004 . 1 . . . . 10 VAL HA . 15812 1
99 . 1 1 10 10 VAL HB H 1 1.842 0.005 . 1 . . . . 10 VAL HB . 15812 1
100 . 1 1 10 10 VAL HG11 H 1 0.960 0.009 . 1 . . . . 10 VAL QG1 . 15812 1
101 . 1 1 10 10 VAL HG12 H 1 0.960 0.009 . 1 . . . . 10 VAL QG1 . 15812 1
102 . 1 1 10 10 VAL HG13 H 1 0.960 0.009 . 1 . . . . 10 VAL QG1 . 15812 1
103 . 1 1 10 10 VAL HG21 H 1 0.829 0.005 . 1 . . . . 10 VAL QG2 . 15812 1
104 . 1 1 10 10 VAL HG22 H 1 0.829 0.005 . 1 . . . . 10 VAL QG2 . 15812 1
105 . 1 1 10 10 VAL HG23 H 1 0.829 0.005 . 1 . . . . 10 VAL QG2 . 15812 1
106 . 1 1 10 10 VAL C C 13 175.740 0.000 . 1 . . . . 10 VAL C . 15812 1
107 . 1 1 10 10 VAL CA C 13 62.189 0.000 . 1 . . . . 10 VAL CA . 15812 1
108 . 1 1 10 10 VAL CB C 13 32.173 0.088 . 1 . . . . 10 VAL CB . 15812 1
109 . 1 1 10 10 VAL CG1 C 13 22.312 0.103 . 1 . . . . 10 VAL CG1 . 15812 1
110 . 1 1 10 10 VAL CG2 C 13 22.344 0.000 . 1 . . . . 10 VAL CG2 . 15812 1
111 . 1 1 10 10 VAL N N 15 118.886 0.000 . 1 . . . . 10 VAL N . 15812 1
112 . 1 1 11 11 GLU H H 1 8.569 0.000 . 1 . . . . 11 GLU H . 15812 1
113 . 1 1 11 11 GLU HA H 1 4.146 0.002 . 1 . . . . 11 GLU HA . 15812 1
114 . 1 1 11 11 GLU HB2 H 1 1.864 0.000 . 1 . . . . 11 GLU HB2 . 15812 1
115 . 1 1 11 11 GLU HB3 H 1 1.970 0.000 . 1 . . . . 11 GLU HB3 . 15812 1
116 . 1 1 11 11 GLU HG2 H 1 2.448 0.000 . 2 . . . . 11 GLU HG2 . 15812 1
117 . 1 1 11 11 GLU HG3 H 1 2.360 0.000 . 2 . . . . 11 GLU HG3 . 15812 1
118 . 1 1 11 11 GLU C C 13 177.400 0.000 . 1 . . . . 11 GLU C . 15812 1
119 . 1 1 11 11 GLU CA C 13 56.171 0.000 . 1 . . . . 11 GLU CA . 15812 1
120 . 1 1 11 11 GLU CB C 13 30.264 0.000 . 1 . . . . 11 GLU CB . 15812 1
121 . 1 1 11 11 GLU CG C 13 36.010 0.000 . 1 . . . . 11 GLU CG . 15812 1
122 . 1 1 11 11 GLU N N 15 126.091 0.000 . 1 . . . . 11 GLU N . 15812 1
123 . 1 1 12 12 ILE H H 1 8.308 0.000 . 1 . . . . 12 ILE H . 15812 1
124 . 1 1 12 12 ILE HA H 1 3.621 0.002 . 1 . . . . 12 ILE HA . 15812 1
125 . 1 1 12 12 ILE HB H 1 1.603 0.001 . 1 . . . . 12 ILE HB . 15812 1
126 . 1 1 12 12 ILE HD11 H 1 0.951 0.003 . 1 . . . . 12 ILE QD1 . 15812 1
127 . 1 1 12 12 ILE HD12 H 1 0.951 0.003 . 1 . . . . 12 ILE QD1 . 15812 1
128 . 1 1 12 12 ILE HD13 H 1 0.951 0.003 . 1 . . . . 12 ILE QD1 . 15812 1
129 . 1 1 12 12 ILE HG12 H 1 1.376 0.000 . 2 . . . . 12 ILE HG12 . 15812 1
130 . 1 1 12 12 ILE HG13 H 1 1.147 0.003 . 2 . . . . 12 ILE HG13 . 15812 1
131 . 1 1 12 12 ILE HG21 H 1 0.933 0.005 . 1 . . . . 12 ILE QG2 . 15812 1
132 . 1 1 12 12 ILE HG22 H 1 0.933 0.005 . 1 . . . . 12 ILE QG2 . 15812 1
133 . 1 1 12 12 ILE HG23 H 1 0.933 0.005 . 1 . . . . 12 ILE QG2 . 15812 1
134 . 1 1 12 12 ILE C C 13 174.749 0.000 . 1 . . . . 12 ILE C . 15812 1
135 . 1 1 12 12 ILE CA C 13 63.005 0.000 . 1 . . . . 12 ILE CA . 15812 1
136 . 1 1 12 12 ILE CB C 13 39.188 0.000 . 1 . . . . 12 ILE CB . 15812 1
137 . 1 1 12 12 ILE CD1 C 13 14.248 0.000 . 1 . . . . 12 ILE CD1 . 15812 1
138 . 1 1 12 12 ILE CG1 C 13 26.395 0.000 . 1 . . . . 12 ILE CG1 . 15812 1
139 . 1 1 12 12 ILE CG2 C 13 18.200 0.000 . 1 . . . . 12 ILE CG2 . 15812 1
140 . 1 1 12 12 ILE N N 15 117.579 0.000 . 1 . . . . 12 ILE N . 15812 1
141 . 1 1 13 13 LYS H H 1 8.392 0.005 . 1 . . . . 13 LYS H . 15812 1
142 . 1 1 13 13 LYS HA H 1 3.657 0.003 . 1 . . . . 13 LYS HA . 15812 1
143 . 1 1 13 13 LYS HB2 H 1 2.074 0.003 . 2 . . . . 13 LYS HB2 . 15812 1
144 . 1 1 13 13 LYS HB3 H 1 2.193 0.000 . 2 . . . . 13 LYS HB3 . 15812 1
145 . 1 1 13 13 LYS HD2 H 1 1.689 0.000 . 2 . . . . 13 LYS HD2 . 15812 1
146 . 1 1 13 13 LYS HD3 H 1 1.689 0.000 . 2 . . . . 13 LYS HD3 . 15812 1
147 . 1 1 13 13 LYS HE2 H 1 2.980 0.000 . 2 . . . . 13 LYS HE2 . 15812 1
148 . 1 1 13 13 LYS HE3 H 1 2.980 0.000 . 2 . . . . 13 LYS HE3 . 15812 1
149 . 1 1 13 13 LYS HG2 H 1 1.393 0.002 . 2 . . . . 13 LYS HG2 . 15812 1
150 . 1 1 13 13 LYS HG3 H 1 1.310 0.000 . 2 . . . . 13 LYS HG3 . 15812 1
151 . 1 1 13 13 LYS C C 13 175.541 0.000 . 1 . . . . 13 LYS C . 15812 1
152 . 1 1 13 13 LYS CA C 13 57.701 0.000 . 1 . . . . 13 LYS CA . 15812 1
153 . 1 1 13 13 LYS CB C 13 28.683 0.000 . 1 . . . . 13 LYS CB . 15812 1
154 . 1 1 13 13 LYS CD C 13 29.112 0.000 . 1 . . . . 13 LYS CD . 15812 1
155 . 1 1 13 13 LYS CE C 13 42.011 0.000 . 1 . . . . 13 LYS CE . 15812 1
156 . 1 1 13 13 LYS CG C 13 25.581 0.000 . 1 . . . . 13 LYS CG . 15812 1
157 . 1 1 13 13 LYS N N 15 114.996 0.000 . 1 . . . . 13 LYS N . 15812 1
158 . 1 1 14 14 SER H H 1 6.876 0.002 . 1 . . . . 14 SER H . 15812 1
159 . 1 1 14 14 SER HA H 1 4.716 0.007 . 1 . . . . 14 SER HA . 15812 1
160 . 1 1 14 14 SER HB2 H 1 3.656 0.004 . 2 . . . . 14 SER HB2 . 15812 1
161 . 1 1 14 14 SER HB3 H 1 3.541 0.004 . 2 . . . . 14 SER HB3 . 15812 1
162 . 1 1 14 14 SER C C 13 171.428 0.000 . 1 . . . . 14 SER C . 15812 1
163 . 1 1 14 14 SER CA C 13 58.058 0.000 . 1 . . . . 14 SER CA . 15812 1
164 . 1 1 14 14 SER CB C 13 64.762 0.007 . 1 . . . . 14 SER CB . 15812 1
165 . 1 1 14 14 SER N N 15 111.918 0.000 . 1 . . . . 14 SER N . 15812 1
166 . 1 1 15 15 LYS H H 1 8.913 0.000 . 1 . . . . 15 LYS H . 15812 1
167 . 1 1 15 15 LYS HA H 1 5.220 0.004 . 1 . . . . 15 LYS HA . 15812 1
168 . 1 1 15 15 LYS HB2 H 1 1.768 0.002 . 2 . . . . 15 LYS HB2 . 15812 1
169 . 1 1 15 15 LYS HB3 H 1 1.848 0.000 . 2 . . . . 15 LYS HB3 . 15812 1
170 . 1 1 15 15 LYS HD2 H 1 1.700 0.000 . 2 . . . . 15 LYS HD2 . 15812 1
171 . 1 1 15 15 LYS HD3 H 1 1.674 0.000 . 2 . . . . 15 LYS HD3 . 15812 1
172 . 1 1 15 15 LYS HE2 H 1 2.810 0.000 . 2 . . . . 15 LYS HE2 . 15812 1
173 . 1 1 15 15 LYS HE3 H 1 2.838 0.000 . 2 . . . . 15 LYS HE3 . 15812 1
174 . 1 1 15 15 LYS HG2 H 1 1.390 0.003 . 2 . . . . 15 LYS HG2 . 15812 1
175 . 1 1 15 15 LYS HG3 H 1 1.459 0.000 . 2 . . . . 15 LYS HG3 . 15812 1
176 . 1 1 15 15 LYS C C 13 175.616 0.000 . 1 . . . . 15 LYS C . 15812 1
177 . 1 1 15 15 LYS CA C 13 54.987 0.000 . 1 . . . . 15 LYS CA . 15812 1
178 . 1 1 15 15 LYS CB C 13 35.003 0.000 . 1 . . . . 15 LYS CB . 15812 1
179 . 1 1 15 15 LYS CD C 13 29.574 0.000 . 1 . . . . 15 LYS CD . 15812 1
180 . 1 1 15 15 LYS CE C 13 41.879 0.000 . 1 . . . . 15 LYS CE . 15812 1
181 . 1 1 15 15 LYS CG C 13 25.822 0.000 . 1 . . . . 15 LYS CG . 15812 1
182 . 1 1 15 15 LYS N N 15 123.900 0.000 . 1 . . . . 15 LYS N . 15812 1
183 . 1 1 16 16 VAL H H 1 9.219 0.002 . 1 . . . . 16 VAL H . 15812 1
184 . 1 1 16 16 VAL HA H 1 5.336 0.007 . 1 . . . . 16 VAL HA . 15812 1
185 . 1 1 16 16 VAL HB H 1 2.028 0.003 . 1 . . . . 16 VAL HB . 15812 1
186 . 1 1 16 16 VAL HG11 H 1 0.826 0.005 . 1 . . . . 16 VAL QG1 . 15812 1
187 . 1 1 16 16 VAL HG12 H 1 0.826 0.005 . 1 . . . . 16 VAL QG1 . 15812 1
188 . 1 1 16 16 VAL HG13 H 1 0.826 0.005 . 1 . . . . 16 VAL QG1 . 15812 1
189 . 1 1 16 16 VAL HG21 H 1 0.671 0.005 . 1 . . . . 16 VAL QG2 . 15812 1
190 . 1 1 16 16 VAL HG22 H 1 0.671 0.005 . 1 . . . . 16 VAL QG2 . 15812 1
191 . 1 1 16 16 VAL HG23 H 1 0.671 0.005 . 1 . . . . 16 VAL QG2 . 15812 1
192 . 1 1 16 16 VAL C C 13 173.311 0.000 . 1 . . . . 16 VAL C . 15812 1
193 . 1 1 16 16 VAL CA C 13 57.650 0.000 . 1 . . . . 16 VAL CA . 15812 1
194 . 1 1 16 16 VAL CB C 13 35.553 0.086 . 1 . . . . 16 VAL CB . 15812 1
195 . 1 1 16 16 VAL CG1 C 13 23.074 0.032 . 1 . . . . 16 VAL CG1 . 15812 1
196 . 1 1 16 16 VAL CG2 C 13 19.294 0.000 . 1 . . . . 16 VAL CG2 . 15812 1
197 . 1 1 16 16 VAL N N 15 115.572 0.000 . 1 . . . . 16 VAL N . 15812 1
198 . 1 1 17 17 LYS H H 1 8.998 0.003 . 1 . . . . 17 LYS H . 15812 1
199 . 1 1 17 17 LYS HA H 1 5.220 0.000 . 1 . . . . 17 LYS HA . 15812 1
200 . 1 1 17 17 LYS HB2 H 1 1.569 0.004 . 1 . . . . 17 LYS HB2 . 15812 1
201 . 1 1 17 17 LYS HB3 H 1 1.756 0.001 . 1 . . . . 17 LYS HB3 . 15812 1
202 . 1 1 17 17 LYS HD2 H 1 1.700 0.000 . 2 . . . . 17 LYS HD2 . 15812 1
203 . 1 1 17 17 LYS HD3 H 1 1.700 0.000 . 2 . . . . 17 LYS HD3 . 15812 1
204 . 1 1 17 17 LYS HE2 H 1 2.917 0.000 . 2 . . . . 17 LYS HE2 . 15812 1
205 . 1 1 17 17 LYS HE3 H 1 2.923 0.000 . 2 . . . . 17 LYS HE3 . 15812 1
206 . 1 1 17 17 LYS HG2 H 1 1.235 0.001 . 2 . . . . 17 LYS HG2 . 15812 1
207 . 1 1 17 17 LYS HG3 H 1 1.229 0.000 . 2 . . . . 17 LYS HG3 . 15812 1
208 . 1 1 17 17 LYS C C 13 176.161 0.000 . 1 . . . . 17 LYS C . 15812 1
209 . 1 1 17 17 LYS CA C 13 53.825 0.000 . 1 . . . . 17 LYS CA . 15812 1
210 . 1 1 17 17 LYS CB C 13 36.381 0.000 . 1 . . . . 17 LYS CB . 15812 1
211 . 1 1 17 17 LYS CD C 13 29.571 0.000 . 1 . . . . 17 LYS CD . 15812 1
212 . 1 1 17 17 LYS CE C 13 41.780 0.000 . 1 . . . . 17 LYS CE . 15812 1
213 . 1 1 17 17 LYS CG C 13 24.730 0.000 . 1 . . . . 17 LYS CG . 15812 1
214 . 1 1 17 17 LYS N N 15 120.236 0.000 . 1 . . . . 17 LYS N . 15812 1
215 . 1 1 18 18 VAL H H 1 8.775 0.004 . 1 . . . . 18 VAL H . 15812 1
216 . 1 1 18 18 VAL HA H 1 3.893 0.006 . 1 . . . . 18 VAL HA . 15812 1
217 . 1 1 18 18 VAL HB H 1 2.298 0.005 . 1 . . . . 18 VAL HB . 15812 1
218 . 1 1 18 18 VAL HG11 H 1 0.868 0.007 . 2 . . . . 18 VAL QG1 . 15812 1
219 . 1 1 18 18 VAL HG12 H 1 0.868 0.007 . 2 . . . . 18 VAL QG1 . 15812 1
220 . 1 1 18 18 VAL HG13 H 1 0.868 0.007 . 2 . . . . 18 VAL QG1 . 15812 1
221 . 1 1 18 18 VAL HG21 H 1 0.646 0.006 . 2 . . . . 18 VAL QG2 . 15812 1
222 . 1 1 18 18 VAL HG22 H 1 0.646 0.006 . 2 . . . . 18 VAL QG2 . 15812 1
223 . 1 1 18 18 VAL HG23 H 1 0.646 0.006 . 2 . . . . 18 VAL QG2 . 15812 1
224 . 1 1 18 18 VAL C C 13 176.805 0.000 . 1 . . . . 18 VAL C . 15812 1
225 . 1 1 18 18 VAL CA C 13 64.232 0.008 . 1 . . . . 18 VAL CA . 15812 1
226 . 1 1 18 18 VAL CB C 13 31.949 0.000 . 1 . . . . 18 VAL CB . 15812 1
227 . 1 1 18 18 VAL CG1 C 13 22.943 0.000 . 1 . . . . 18 VAL CG1 . 15812 1
228 . 1 1 18 18 VAL CG2 C 13 20.831 0.000 . 1 . . . . 18 VAL CG2 . 15812 1
229 . 1 1 18 18 VAL N N 15 125.036 0.074 . 1 . . . . 18 VAL N . 15812 1
230 . 1 1 19 19 ILE H H 1 9.715 0.002 . 1 . . . . 19 ILE H . 15812 1
231 . 1 1 19 19 ILE HA H 1 4.294 0.002 . 1 . . . . 19 ILE HA . 15812 1
232 . 1 1 19 19 ILE HB H 1 1.670 0.002 . 1 . . . . 19 ILE HB . 15812 1
233 . 1 1 19 19 ILE HD11 H 1 0.699 0.004 . 1 . . . . 19 ILE QD1 . 15812 1
234 . 1 1 19 19 ILE HD12 H 1 0.699 0.004 . 1 . . . . 19 ILE QD1 . 15812 1
235 . 1 1 19 19 ILE HD13 H 1 0.699 0.004 . 1 . . . . 19 ILE QD1 . 15812 1
236 . 1 1 19 19 ILE HG12 H 1 1.331 0.002 . 2 . . . . 19 ILE HG12 . 15812 1
237 . 1 1 19 19 ILE HG13 H 1 1.009 0.003 . 2 . . . . 19 ILE HG13 . 15812 1
238 . 1 1 19 19 ILE HG21 H 1 0.855 0.000 . 1 . . . . 19 ILE QG2 . 15812 1
239 . 1 1 19 19 ILE HG22 H 1 0.855 0.000 . 1 . . . . 19 ILE QG2 . 15812 1
240 . 1 1 19 19 ILE HG23 H 1 0.855 0.000 . 1 . . . . 19 ILE QG2 . 15812 1
241 . 1 1 19 19 ILE C C 13 176.136 0.000 . 1 . . . . 19 ILE C . 15812 1
242 . 1 1 19 19 ILE CA C 13 61.611 0.152 . 1 . . . . 19 ILE CA . 15812 1
243 . 1 1 19 19 ILE CB C 13 38.985 0.000 . 1 . . . . 19 ILE CB . 15812 1
244 . 1 1 19 19 ILE CD1 C 13 13.410 0.000 . 1 . . . . 19 ILE CD1 . 15812 1
245 . 1 1 19 19 ILE CG1 C 13 27.279 0.000 . 1 . . . . 19 ILE CG1 . 15812 1
246 . 1 1 19 19 ILE CG2 C 13 17.360 0.000 . 1 . . . . 19 ILE CG2 . 15812 1
247 . 1 1 19 19 ILE N N 15 129.603 0.000 . 1 . . . . 19 ILE N . 15812 1
248 . 1 1 20 20 GLY H H 1 7.668 0.003 . 1 . . . . 20 GLY H . 15812 1
249 . 1 1 20 20 GLY HA2 H 1 4.133 0.006 . 2 . . . . 20 GLY HA2 . 15812 1
250 . 1 1 20 20 GLY HA3 H 1 3.912 0.005 . 2 . . . . 20 GLY HA3 . 15812 1
251 . 1 1 20 20 GLY C C 13 169.248 0.000 . 1 . . . . 20 GLY C . 15812 1
252 . 1 1 20 20 GLY CA C 13 45.330 0.048 . 1 . . . . 20 GLY CA . 15812 1
253 . 1 1 20 20 GLY N N 15 106.679 0.000 . 1 . . . . 20 GLY N . 15812 1
254 . 1 1 21 21 ILE H H 1 8.257 0.000 . 1 . . . . 21 ILE H . 15812 1
255 . 1 1 21 21 ILE HA H 1 4.946 0.000 . 1 . . . . 21 ILE HA . 15812 1
256 . 1 1 21 21 ILE HB H 1 1.608 0.002 . 1 . . . . 21 ILE HB . 15812 1
257 . 1 1 21 21 ILE HD11 H 1 0.897 0.002 . 1 . . . . 21 ILE QD1 . 15812 1
258 . 1 1 21 21 ILE HD12 H 1 0.897 0.002 . 1 . . . . 21 ILE QD1 . 15812 1
259 . 1 1 21 21 ILE HD13 H 1 0.897 0.002 . 1 . . . . 21 ILE QD1 . 15812 1
260 . 1 1 21 21 ILE HG12 H 1 1.465 0.001 . 2 . . . . 21 ILE HG12 . 15812 1
261 . 1 1 21 21 ILE HG13 H 1 1.098 0.000 . 2 . . . . 21 ILE HG13 . 15812 1
262 . 1 1 21 21 ILE HG21 H 1 1.027 0.007 . 1 . . . . 21 ILE QG2 . 15812 1
263 . 1 1 21 21 ILE HG22 H 1 1.027 0.007 . 1 . . . . 21 ILE QG2 . 15812 1
264 . 1 1 21 21 ILE HG23 H 1 1.027 0.007 . 1 . . . . 21 ILE QG2 . 15812 1
265 . 1 1 21 21 ILE C C 13 177.028 0.000 . 1 . . . . 21 ILE C . 15812 1
266 . 1 1 21 21 ILE CA C 13 58.925 0.000 . 1 . . . . 21 ILE CA . 15812 1
267 . 1 1 21 21 ILE CB C 13 40.006 0.000 . 1 . . . . 21 ILE CB . 15812 1
268 . 1 1 21 21 ILE CD1 C 13 14.031 0.000 . 1 . . . . 21 ILE CD1 . 15812 1
269 . 1 1 21 21 ILE CG1 C 13 29.081 0.000 . 1 . . . . 21 ILE CG1 . 15812 1
270 . 1 1 21 21 ILE CG2 C 13 17.765 0.000 . 1 . . . . 21 ILE CG2 . 15812 1
271 . 1 1 21 21 ILE N N 15 121.078 0.000 . 1 . . . . 21 ILE N . 15812 1
272 . 1 1 22 22 VAL H H 1 8.837 0.005 . 1 . . . . 22 VAL H . 15812 1
273 . 1 1 22 22 VAL HA H 1 4.086 0.004 . 1 . . . . 22 VAL HA . 15812 1
274 . 1 1 22 22 VAL HB H 1 2.230 0.000 . 1 . . . . 22 VAL HB . 15812 1
275 . 1 1 22 22 VAL HG11 H 1 1.056 0.000 . 2 . . . . 22 VAL QG1 . 15812 1
276 . 1 1 22 22 VAL HG12 H 1 1.056 0.000 . 2 . . . . 22 VAL QG1 . 15812 1
277 . 1 1 22 22 VAL HG13 H 1 1.056 0.000 . 2 . . . . 22 VAL QG1 . 15812 1
278 . 1 1 22 22 VAL HG21 H 1 1.053 0.000 . 2 . . . . 22 VAL QG2 . 15812 1
279 . 1 1 22 22 VAL HG22 H 1 1.053 0.000 . 2 . . . . 22 VAL QG2 . 15812 1
280 . 1 1 22 22 VAL HG23 H 1 1.053 0.000 . 2 . . . . 22 VAL QG2 . 15812 1
281 . 1 1 22 22 VAL CA C 13 61.678 0.000 . 1 . . . . 22 VAL CA . 15812 1
282 . 1 1 22 22 VAL CB C 13 31.138 0.000 . 1 . . . . 22 VAL CB . 15812 1
283 . 1 1 22 22 VAL CG1 C 13 20.408 0.000 . 1 . . . . 22 VAL CG1 . 15812 1
284 . 1 1 22 22 VAL CG2 C 13 21.126 0.000 . 1 . . . . 22 VAL CG2 . 15812 1
285 . 1 1 22 22 VAL N N 15 127.352 0.000 . 1 . . . . 22 VAL N . 15812 1
286 . 1 1 23 23 PRO HA H 1 4.184 0.002 . 1 . . . . 23 PRO HA . 15812 1
287 . 1 1 23 23 PRO HB2 H 1 2.339 0.000 . 2 . . . . 23 PRO HB2 . 15812 1
288 . 1 1 23 23 PRO HB3 H 1 1.955 0.000 . 2 . . . . 23 PRO HB3 . 15812 1
289 . 1 1 23 23 PRO HD2 H 1 3.869 0.002 . 2 . . . . 23 PRO HD2 . 15812 1
290 . 1 1 23 23 PRO HD3 H 1 3.790 0.003 . 2 . . . . 23 PRO HD3 . 15812 1
291 . 1 1 23 23 PRO HG2 H 1 2.049 0.005 . 2 . . . . 23 PRO HG2 . 15812 1
292 . 1 1 23 23 PRO HG3 H 1 2.149 0.001 . 2 . . . . 23 PRO HG3 . 15812 1
293 . 1 1 23 23 PRO C C 13 178.143 0.000 . 1 . . . . 23 PRO C . 15812 1
294 . 1 1 23 23 PRO CA C 13 65.072 0.000 . 1 . . . . 23 PRO CA . 15812 1
295 . 1 1 23 23 PRO CB C 13 31.740 0.000 . 1 . . . . 23 PRO CB . 15812 1
296 . 1 1 23 23 PRO CD C 13 51.070 0.000 . 1 . . . . 23 PRO CD . 15812 1
297 . 1 1 23 23 PRO CG C 13 27.589 0.077 . 1 . . . . 23 PRO CG . 15812 1
298 . 1 1 24 24 GLU H H 1 8.767 0.000 . 1 . . . . 24 GLU H . 15812 1
299 . 1 1 24 24 GLU HA H 1 4.249 0.000 . 1 . . . . 24 GLU HA . 15812 1
300 . 1 1 24 24 GLU HB2 H 1 2.034 0.007 . 2 . . . . 24 GLU HB2 . 15812 1
301 . 1 1 24 24 GLU HB3 H 1 2.143 0.000 . 2 . . . . 24 GLU HB3 . 15812 1
302 . 1 1 24 24 GLU HG2 H 1 2.242 0.000 . 2 . . . . 24 GLU HG2 . 15812 1
303 . 1 1 24 24 GLU HG3 H 1 2.245 0.000 . 2 . . . . 24 GLU HG3 . 15812 1
304 . 1 1 24 24 GLU C C 13 176.384 0.000 . 1 . . . . 24 GLU C . 15812 1
305 . 1 1 24 24 GLU CA C 13 56.477 0.000 . 1 . . . . 24 GLU CA . 15812 1
306 . 1 1 24 24 GLU CB C 13 27.934 0.000 . 1 . . . . 24 GLU CB . 15812 1
307 . 1 1 24 24 GLU CG C 13 36.115 0.000 . 1 . . . . 24 GLU CG . 15812 1
308 . 1 1 24 24 GLU N N 15 115.232 0.000 . 1 . . . . 24 GLU N . 15812 1
309 . 1 1 25 25 SER H H 1 7.522 0.001 . 1 . . . . 25 SER H . 15812 1
310 . 1 1 25 25 SER HA H 1 4.126 0.001 . 1 . . . . 25 SER HA . 15812 1
311 . 1 1 25 25 SER HB2 H 1 3.915 0.008 . 2 . . . . 25 SER HB2 . 15812 1
312 . 1 1 25 25 SER HB3 H 1 3.532 0.003 . 2 . . . . 25 SER HB3 . 15812 1
313 . 1 1 25 25 SER C C 13 178.317 0.000 . 1 . . . . 25 SER C . 15812 1
314 . 1 1 25 25 SER CA C 13 59.027 0.000 . 1 . . . . 25 SER CA . 15812 1
315 . 1 1 25 25 SER CB C 13 64.276 0.106 . 1 . . . . 25 SER CB . 15812 1
316 . 1 1 25 25 SER N N 15 114.047 0.000 . 1 . . . . 25 SER N . 15812 1
317 . 1 1 26 26 LYS H H 1 9.517 0.002 . 1 . . . . 26 LYS H . 15812 1
318 . 1 1 26 26 LYS HA H 1 4.395 0.001 . 1 . . . . 26 LYS HA . 15812 1
319 . 1 1 26 26 LYS HB2 H 1 1.831 0.000 . 2 . . . . 26 LYS HB2 . 15812 1
320 . 1 1 26 26 LYS HB3 H 1 2.099 0.000 . 2 . . . . 26 LYS HB3 . 15812 1
321 . 1 1 26 26 LYS HD2 H 1 1.721 0.000 . 2 . . . . 26 LYS HD2 . 15812 1
322 . 1 1 26 26 LYS HD3 H 1 1.747 0.000 . 2 . . . . 26 LYS HD3 . 15812 1
323 . 1 1 26 26 LYS HE2 H 1 3.056 0.000 . 2 . . . . 26 LYS HE2 . 15812 1
324 . 1 1 26 26 LYS HE3 H 1 3.046 0.000 . 2 . . . . 26 LYS HE3 . 15812 1
325 . 1 1 26 26 LYS HG2 H 1 1.592 0.000 . 2 . . . . 26 LYS HG2 . 15812 1
326 . 1 1 26 26 LYS HG3 H 1 1.659 0.000 . 2 . . . . 26 LYS HG3 . 15812 1
327 . 1 1 26 26 LYS C C 13 177.524 0.000 . 1 . . . . 26 LYS C . 15812 1
328 . 1 1 26 26 LYS CA C 13 57.089 0.000 . 1 . . . . 26 LYS CA . 15812 1
329 . 1 1 26 26 LYS CB C 13 32.457 0.000 . 1 . . . . 26 LYS CB . 15812 1
330 . 1 1 26 26 LYS CD C 13 28.680 0.000 . 1 . . . . 26 LYS CD . 15812 1
331 . 1 1 26 26 LYS CE C 13 42.081 0.000 . 1 . . . . 26 LYS CE . 15812 1
332 . 1 1 26 26 LYS CG C 13 25.258 0.000 . 1 . . . . 26 LYS CG . 15812 1
333 . 1 1 26 26 LYS N N 15 129.304 0.000 . 1 . . . . 26 LYS N . 15812 1
334 . 1 1 27 27 VAL H H 1 8.137 0.003 . 1 . . . . 27 VAL H . 15812 1
335 . 1 1 27 27 VAL HA H 1 4.848 0.003 . 1 . . . . 27 VAL HA . 15812 1
336 . 1 1 27 27 VAL HB H 1 2.570 0.004 . 1 . . . . 27 VAL HB . 15812 1
337 . 1 1 27 27 VAL HG11 H 1 0.916 0.000 . 1 . . . . 27 VAL QG1 . 15812 1
338 . 1 1 27 27 VAL HG12 H 1 0.916 0.000 . 1 . . . . 27 VAL QG1 . 15812 1
339 . 1 1 27 27 VAL HG13 H 1 0.916 0.000 . 1 . . . . 27 VAL QG1 . 15812 1
340 . 1 1 27 27 VAL HG21 H 1 0.864 0.007 . 1 . . . . 27 VAL QG2 . 15812 1
341 . 1 1 27 27 VAL HG22 H 1 0.864 0.007 . 1 . . . . 27 VAL QG2 . 15812 1
342 . 1 1 27 27 VAL HG23 H 1 0.864 0.007 . 1 . . . . 27 VAL QG2 . 15812 1
343 . 1 1 27 27 VAL C C 13 174.972 0.000 . 1 . . . . 27 VAL C . 15812 1
344 . 1 1 27 27 VAL CA C 13 59.792 0.000 . 1 . . . . 27 VAL CA . 15812 1
345 . 1 1 27 27 VAL CB C 13 31.182 0.000 . 1 . . . . 27 VAL CB . 15812 1
346 . 1 1 27 27 VAL CG1 C 13 20.981 0.000 . 1 . . . . 27 VAL CG1 . 15812 1
347 . 1 1 27 27 VAL CG2 C 13 18.890 0.000 . 1 . . . . 27 VAL CG2 . 15812 1
348 . 1 1 27 27 VAL N N 15 110.797 0.000 . 1 . . . . 27 VAL N . 15812 1
349 . 1 1 28 28 ARG H H 1 6.969 0.007 . 1 . . . . 28 ARG H . 15812 1
350 . 1 1 28 28 ARG HA H 1 3.714 0.005 . 1 . . . . 28 ARG HA . 15812 1
351 . 1 1 28 28 ARG HB2 H 1 1.842 0.007 . 2 . . . . 28 ARG HB2 . 15812 1
352 . 1 1 28 28 ARG HB3 H 1 1.824 0.006 . 2 . . . . 28 ARG HB3 . 15812 1
353 . 1 1 28 28 ARG HD2 H 1 3.276 0.000 . 2 . . . . 28 ARG HD2 . 15812 1
354 . 1 1 28 28 ARG HD3 H 1 3.276 0.000 . 2 . . . . 28 ARG HD3 . 15812 1
355 . 1 1 28 28 ARG HG2 H 1 1.547 0.000 . 1 . . . . 28 ARG HG2 . 15812 1
356 . 1 1 28 28 ARG HG3 H 1 1.552 0.000 . 1 . . . . 28 ARG HG3 . 15812 1
357 . 1 1 28 28 ARG C C 13 177.078 0.000 . 1 . . . . 28 ARG C . 15812 1
358 . 1 1 28 28 ARG CA C 13 60.404 0.000 . 1 . . . . 28 ARG CA . 15812 1
359 . 1 1 28 28 ARG CB C 13 30.733 0.000 . 1 . . . . 28 ARG CB . 15812 1
360 . 1 1 28 28 ARG CD C 13 43.100 0.000 . 1 . . . . 28 ARG CD . 15812 1
361 . 1 1 28 28 ARG CG C 13 27.459 0.000 . 1 . . . . 28 ARG CG . 15812 1
362 . 1 1 28 28 ARG N N 15 121.119 0.000 . 1 . . . . 28 ARG N . 15812 1
363 . 1 1 29 29 ARG H H 1 8.449 0.000 . 1 . . . . 29 ARG H . 15812 1
364 . 1 1 29 29 ARG HA H 1 3.970 0.002 . 1 . . . . 29 ARG HA . 15812 1
365 . 1 1 29 29 ARG HB2 H 1 1.854 0.000 . 2 . . . . 29 ARG HB2 . 15812 1
366 . 1 1 29 29 ARG HB3 H 1 1.835 0.000 . 2 . . . . 29 ARG HB3 . 15812 1
367 . 1 1 29 29 ARG HD2 H 1 3.212 0.000 . 2 . . . . 29 ARG HD2 . 15812 1
368 . 1 1 29 29 ARG HD3 H 1 3.213 0.000 . 2 . . . . 29 ARG HD3 . 15812 1
369 . 1 1 29 29 ARG HG2 H 1 1.657 0.000 . 2 . . . . 29 ARG HG2 . 15812 1
370 . 1 1 29 29 ARG HG3 H 1 1.687 0.000 . 2 . . . . 29 ARG HG3 . 15812 1
371 . 1 1 29 29 ARG C C 13 177.276 0.000 . 1 . . . . 29 ARG C . 15812 1
372 . 1 1 29 29 ARG CA C 13 58.668 0.000 . 1 . . . . 29 ARG CA . 15812 1
373 . 1 1 29 29 ARG CB C 13 29.277 0.000 . 1 . . . . 29 ARG CB . 15812 1
374 . 1 1 29 29 ARG CD C 13 42.927 0.000 . 1 . . . . 29 ARG CD . 15812 1
375 . 1 1 29 29 ARG CG C 13 26.508 0.000 . 1 . . . . 29 ARG CG . 15812 1
376 . 1 1 29 29 ARG N N 15 117.259 0.000 . 1 . . . . 29 ARG N . 15812 1
377 . 1 1 30 30 LYS H H 1 7.481 0.001 . 1 . . . . 30 LYS H . 15812 1
378 . 1 1 30 30 LYS HA H 1 4.000 0.004 . 1 . . . . 30 LYS HA . 15812 1
379 . 1 1 30 30 LYS HB2 H 1 1.839 0.000 . 2 . . . . 30 LYS HB2 . 15812 1
380 . 1 1 30 30 LYS HB3 H 1 1.951 0.003 . 2 . . . . 30 LYS HB3 . 15812 1
381 . 1 1 30 30 LYS HD2 H 1 1.609 0.003 . 2 . . . . 30 LYS HD2 . 15812 1
382 . 1 1 30 30 LYS HD3 H 1 1.678 0.000 . 2 . . . . 30 LYS HD3 . 15812 1
383 . 1 1 30 30 LYS HE2 H 1 2.916 0.000 . 2 . . . . 30 LYS HE2 . 15812 1
384 . 1 1 30 30 LYS HE3 H 1 2.916 0.000 . 2 . . . . 30 LYS HE3 . 15812 1
385 . 1 1 30 30 LYS HG2 H 1 1.273 0.002 . 1 . . . . 30 LYS HG2 . 15812 1
386 . 1 1 30 30 LYS HG3 H 1 1.490 0.005 . 1 . . . . 30 LYS HG3 . 15812 1
387 . 1 1 30 30 LYS C C 13 178.961 0.000 . 1 . . . . 30 LYS C . 15812 1
388 . 1 1 30 30 LYS CA C 13 59.282 0.000 . 1 . . . . 30 LYS CA . 15812 1
389 . 1 1 30 30 LYS CB C 13 32.405 0.000 . 1 . . . . 30 LYS CB . 15812 1
390 . 1 1 30 30 LYS CD C 13 29.576 0.000 . 1 . . . . 30 LYS CD . 15812 1
391 . 1 1 30 30 LYS CE C 13 41.780 0.000 . 1 . . . . 30 LYS CE . 15812 1
392 . 1 1 30 30 LYS CG C 13 25.034 0.000 . 1 . . . . 30 LYS CG . 15812 1
393 . 1 1 30 30 LYS N N 15 119.731 0.000 . 1 . . . . 30 LYS N . 15812 1
394 . 1 1 31 31 ILE H H 1 8.018 0.002 . 1 . . . . 31 ILE H . 15812 1
395 . 1 1 31 31 ILE HA H 1 3.676 0.004 . 1 . . . . 31 ILE HA . 15812 1
396 . 1 1 31 31 ILE HB H 1 1.921 0.004 . 1 . . . . 31 ILE HB . 15812 1
397 . 1 1 31 31 ILE HD11 H 1 0.770 0.007 . 1 . . . . 31 ILE QD1 . 15812 1
398 . 1 1 31 31 ILE HD12 H 1 0.770 0.007 . 1 . . . . 31 ILE QD1 . 15812 1
399 . 1 1 31 31 ILE HD13 H 1 0.770 0.007 . 1 . . . . 31 ILE QD1 . 15812 1
400 . 1 1 31 31 ILE HG12 H 1 1.731 0.004 . 2 . . . . 31 ILE HG12 . 15812 1
401 . 1 1 31 31 ILE HG13 H 1 0.937 0.000 . 2 . . . . 31 ILE HG13 . 15812 1
402 . 1 1 31 31 ILE HG21 H 1 0.933 0.004 . 1 . . . . 31 ILE QG2 . 15812 1
403 . 1 1 31 31 ILE HG22 H 1 0.933 0.004 . 1 . . . . 31 ILE QG2 . 15812 1
404 . 1 1 31 31 ILE HG23 H 1 0.933 0.004 . 1 . . . . 31 ILE QG2 . 15812 1
405 . 1 1 31 31 ILE C C 13 178.490 0.000 . 1 . . . . 31 ILE C . 15812 1
406 . 1 1 31 31 ILE CA C 13 65.045 0.000 . 1 . . . . 31 ILE CA . 15812 1
407 . 1 1 31 31 ILE CB C 13 38.590 0.180 . 1 . . . . 31 ILE CB . 15812 1
408 . 1 1 31 31 ILE CD1 C 13 13.696 0.021 . 1 . . . . 31 ILE CD1 . 15812 1
409 . 1 1 31 31 ILE CG1 C 13 28.998 0.000 . 1 . . . . 31 ILE CG1 . 15812 1
410 . 1 1 31 31 ILE CG2 C 13 18.795 0.000 . 1 . . . . 31 ILE CG2 . 15812 1
411 . 1 1 31 31 ILE N N 15 117.703 0.000 . 1 . . . . 31 ILE N . 15812 1
412 . 1 1 32 32 MET H H 1 8.222 0.003 . 1 . . . . 32 MET H . 15812 1
413 . 1 1 32 32 MET HA H 1 4.177 0.004 . 1 . . . . 32 MET HA . 15812 1
414 . 1 1 32 32 MET HB2 H 1 2.068 0.002 . 2 . . . . 32 MET HB2 . 15812 1
415 . 1 1 32 32 MET HB3 H 1 2.086 0.005 . 2 . . . . 32 MET HB3 . 15812 1
416 . 1 1 32 32 MET HE1 H 1 2.113 0.000 . 1 . . . . 32 MET QE . 15812 1
417 . 1 1 32 32 MET HE2 H 1 2.113 0.000 . 1 . . . . 32 MET QE . 15812 1
418 . 1 1 32 32 MET HE3 H 1 2.113 0.000 . 1 . . . . 32 MET QE . 15812 1
419 . 1 1 32 32 MET HG2 H 1 2.549 0.000 . 2 . . . . 32 MET HG2 . 15812 1
420 . 1 1 32 32 MET HG3 H 1 2.817 0.009 . 2 . . . . 32 MET HG3 . 15812 1
421 . 1 1 32 32 MET C C 13 181.092 0.000 . 1 . . . . 32 MET C . 15812 1
422 . 1 1 32 32 MET CA C 13 59.282 0.000 . 1 . . . . 32 MET CA . 15812 1
423 . 1 1 32 32 MET CB C 13 32.505 0.012 . 1 . . . . 32 MET CB . 15812 1
424 . 1 1 32 32 MET CE C 13 16.500 0.000 . 1 . . . . 32 MET CE . 15812 1
425 . 1 1 32 32 MET CG C 13 32.070 0.000 . 1 . . . . 32 MET CG . 15812 1
426 . 1 1 32 32 MET N N 15 119.309 0.000 . 1 . . . . 32 MET N . 15812 1
427 . 1 1 33 33 ASP H H 1 8.723 0.002 . 1 . . . . 33 ASP H . 15812 1
428 . 1 1 33 33 ASP HA H 1 4.429 0.001 . 1 . . . . 33 ASP HA . 15812 1
429 . 1 1 33 33 ASP HB2 H 1 2.648 0.002 . 1 . . . . 33 ASP HB2 . 15812 1
430 . 1 1 33 33 ASP HB3 H 1 2.871 0.005 . 1 . . . . 33 ASP HB3 . 15812 1
431 . 1 1 33 33 ASP C C 13 178.242 0.000 . 1 . . . . 33 ASP C . 15812 1
432 . 1 1 33 33 ASP CA C 13 56.718 0.000 . 1 . . . . 33 ASP CA . 15812 1
433 . 1 1 33 33 ASP CB C 13 39.865 0.136 . 1 . . . . 33 ASP CB . 15812 1
434 . 1 1 33 33 ASP N N 15 121.966 0.000 . 1 . . . . 33 ASP N . 15812 1
435 . 1 1 34 34 MET H H 1 7.565 0.001 . 1 . . . . 34 MET H . 15812 1
436 . 1 1 34 34 MET HA H 1 4.311 0.000 . 1 . . . . 34 MET HA . 15812 1
437 . 1 1 34 34 MET HB2 H 1 2.271 0.005 . 2 . . . . 34 MET HB2 . 15812 1
438 . 1 1 34 34 MET HB3 H 1 2.307 0.003 . 2 . . . . 34 MET HB3 . 15812 1
439 . 1 1 34 34 MET HE1 H 1 2.069 0.004 . 1 . . . . 34 MET QE . 15812 1
440 . 1 1 34 34 MET HE2 H 1 2.069 0.004 . 1 . . . . 34 MET QE . 15812 1
441 . 1 1 34 34 MET HE3 H 1 2.069 0.004 . 1 . . . . 34 MET QE . 15812 1
442 . 1 1 34 34 MET HG2 H 1 2.636 0.004 . 2 . . . . 34 MET HG2 . 15812 1
443 . 1 1 34 34 MET HG3 H 1 2.949 0.003 . 2 . . . . 34 MET HG3 . 15812 1
444 . 1 1 34 34 MET C C 13 176.012 0.000 . 1 . . . . 34 MET C . 15812 1
445 . 1 1 34 34 MET CA C 13 56.987 0.000 . 1 . . . . 34 MET CA . 15812 1
446 . 1 1 34 34 MET CB C 13 33.547 0.000 . 1 . . . . 34 MET CB . 15812 1
447 . 1 1 34 34 MET CE C 13 17.800 0.000 . 1 . . . . 34 MET CE . 15812 1
448 . 1 1 34 34 MET CG C 13 32.399 0.000 . 1 . . . . 34 MET CG . 15812 1
449 . 1 1 34 34 MET N N 15 117.672 0.000 . 1 . . . . 34 MET N . 15812 1
450 . 1 1 35 35 GLY H H 1 8.069 0.002 . 1 . . . . 35 GLY H . 15812 1
451 . 1 1 35 35 GLY HA2 H 1 3.665 0.000 . 1 . . . . 35 GLY HA2 . 15812 1
452 . 1 1 35 35 GLY HA3 H 1 4.224 0.001 . 1 . . . . 35 GLY HA3 . 15812 1
453 . 1 1 35 35 GLY C C 13 173.460 0.000 . 1 . . . . 35 GLY C . 15812 1
454 . 1 1 35 35 GLY CA C 13 44.442 0.000 . 1 . . . . 35 GLY CA . 15812 1
455 . 1 1 35 35 GLY N N 15 105.405 0.000 . 1 . . . . 35 GLY N . 15812 1
456 . 1 1 36 36 ILE H H 1 7.173 0.002 . 1 . . . . 36 ILE H . 15812 1
457 . 1 1 36 36 ILE HA H 1 3.791 0.006 . 1 . . . . 36 ILE HA . 15812 1
458 . 1 1 36 36 ILE HB H 1 1.918 0.005 . 1 . . . . 36 ILE HB . 15812 1
459 . 1 1 36 36 ILE HD11 H 1 0.742 0.006 . 1 . . . . 36 ILE QD1 . 15812 1
460 . 1 1 36 36 ILE HD12 H 1 0.742 0.006 . 1 . . . . 36 ILE QD1 . 15812 1
461 . 1 1 36 36 ILE HD13 H 1 0.742 0.006 . 1 . . . . 36 ILE QD1 . 15812 1
462 . 1 1 36 36 ILE HG12 H 1 1.438 0.003 . 2 . . . . 36 ILE HG12 . 15812 1
463 . 1 1 36 36 ILE HG13 H 1 0.626 0.004 . 2 . . . . 36 ILE HG13 . 15812 1
464 . 1 1 36 36 ILE HG21 H 1 0.675 0.004 . 1 . . . . 36 ILE QG2 . 15812 1
465 . 1 1 36 36 ILE HG22 H 1 0.675 0.004 . 1 . . . . 36 ILE QG2 . 15812 1
466 . 1 1 36 36 ILE HG23 H 1 0.675 0.004 . 1 . . . . 36 ILE QG2 . 15812 1
467 . 1 1 36 36 ILE C C 13 171.725 0.000 . 1 . . . . 36 ILE C . 15812 1
468 . 1 1 36 36 ILE CA C 13 62.036 0.000 . 1 . . . . 36 ILE CA . 15812 1
469 . 1 1 36 36 ILE CB C 13 35.823 0.000 . 1 . . . . 36 ILE CB . 15812 1
470 . 1 1 36 36 ILE CD1 C 13 13.264 0.000 . 1 . . . . 36 ILE CD1 . 15812 1
471 . 1 1 36 36 ILE CG1 C 13 27.942 0.000 . 1 . . . . 36 ILE CG1 . 15812 1
472 . 1 1 36 36 ILE CG2 C 13 18.312 0.212 . 1 . . . . 36 ILE CG2 . 15812 1
473 . 1 1 36 36 ILE N N 15 121.152 0.000 . 1 . . . . 36 ILE N . 15812 1
474 . 1 1 37 37 VAL H H 1 7.153 0.001 . 1 . . . . 37 VAL H . 15812 1
475 . 1 1 37 37 VAL HA H 1 4.632 0.003 . 1 . . . . 37 VAL HA . 15812 1
476 . 1 1 37 37 VAL HB H 1 2.250 0.000 . 1 . . . . 37 VAL HB . 15812 1
477 . 1 1 37 37 VAL HG11 H 1 0.863 0.007 . 1 . . . . 37 VAL QG1 . 15812 1
478 . 1 1 37 37 VAL HG12 H 1 0.863 0.007 . 1 . . . . 37 VAL QG1 . 15812 1
479 . 1 1 37 37 VAL HG13 H 1 0.863 0.007 . 1 . . . . 37 VAL QG1 . 15812 1
480 . 1 1 37 37 VAL HG21 H 1 0.686 0.005 . 1 . . . . 37 VAL QG2 . 15812 1
481 . 1 1 37 37 VAL HG22 H 1 0.686 0.005 . 1 . . . . 37 VAL QG2 . 15812 1
482 . 1 1 37 37 VAL HG23 H 1 0.686 0.005 . 1 . . . . 37 VAL QG2 . 15812 1
483 . 1 1 37 37 VAL C C 13 176.434 0.000 . 1 . . . . 37 VAL C . 15812 1
484 . 1 1 37 37 VAL CA C 13 57.650 0.000 . 1 . . . . 37 VAL CA . 15812 1
485 . 1 1 37 37 VAL CB C 13 36.078 0.000 . 1 . . . . 37 VAL CB . 15812 1
486 . 1 1 37 37 VAL CG1 C 13 22.074 0.000 . 1 . . . . 37 VAL CG1 . 15812 1
487 . 1 1 37 37 VAL CG2 C 13 17.925 0.157 . 1 . . . . 37 VAL CG2 . 15812 1
488 . 1 1 37 37 VAL N N 15 114.165 0.000 . 1 . . . . 37 VAL N . 15812 1
489 . 1 1 38 38 ARG H H 1 8.769 0.000 . 1 . . . . 38 ARG H . 15812 1
490 . 1 1 38 38 ARG HA H 1 3.545 0.000 . 1 . . . . 38 ARG HA . 15812 1
491 . 1 1 38 38 ARG HB2 H 1 1.759 0.000 . 2 . . . . 38 ARG HB2 . 15812 1
492 . 1 1 38 38 ARG HB3 H 1 1.759 0.000 . 2 . . . . 38 ARG HB3 . 15812 1
493 . 1 1 38 38 ARG HD2 H 1 3.254 0.000 . 2 . . . . 38 ARG HD2 . 15812 1
494 . 1 1 38 38 ARG HD3 H 1 3.248 0.000 . 2 . . . . 38 ARG HD3 . 15812 1
495 . 1 1 38 38 ARG HG2 H 1 1.458 0.004 . 2 . . . . 38 ARG HG2 . 15812 1
496 . 1 1 38 38 ARG HG3 H 1 1.733 0.007 . 2 . . . . 38 ARG HG3 . 15812 1
497 . 1 1 38 38 ARG C C 13 176.805 0.000 . 1 . . . . 38 ARG C . 15812 1
498 . 1 1 38 38 ARG CA C 13 58.823 0.000 . 1 . . . . 38 ARG CA . 15812 1
499 . 1 1 38 38 ARG CB C 13 29.647 0.000 . 1 . . . . 38 ARG CB . 15812 1
500 . 1 1 38 38 ARG CD C 13 43.551 0.000 . 1 . . . . 38 ARG CD . 15812 1
501 . 1 1 38 38 ARG CG C 13 27.189 0.105 . 1 . . . . 38 ARG CG . 15812 1
502 . 1 1 38 38 ARG N N 15 122.336 0.000 . 1 . . . . 38 ARG N . 15812 1
503 . 1 1 39 39 GLY H H 1 9.129 0.001 . 1 . . . . 39 GLY H . 15812 1
504 . 1 1 39 39 GLY HA2 H 1 4.495 0.000 . 2 . . . . 39 GLY HA2 . 15812 1
505 . 1 1 39 39 GLY HA3 H 1 3.497 0.000 . 2 . . . . 39 GLY HA3 . 15812 1
506 . 1 1 39 39 GLY C C 13 174.253 0.000 . 1 . . . . 39 GLY C . 15812 1
507 . 1 1 39 39 GLY CA C 13 44.773 0.000 . 1 . . . . 39 GLY CA . 15812 1
508 . 1 1 39 39 GLY N N 15 114.089 0.000 . 1 . . . . 39 GLY N . 15812 1
509 . 1 1 40 40 THR H H 1 8.172 0.003 . 1 . . . . 40 THR H . 15812 1
510 . 1 1 40 40 THR HA H 1 4.093 0.005 . 1 . . . . 40 THR HA . 15812 1
511 . 1 1 40 40 THR HB H 1 4.037 0.006 . 1 . . . . 40 THR HB . 15812 1
512 . 1 1 40 40 THR HG21 H 1 1.370 0.005 . 1 . . . . 40 THR QG2 . 15812 1
513 . 1 1 40 40 THR HG22 H 1 1.370 0.005 . 1 . . . . 40 THR QG2 . 15812 1
514 . 1 1 40 40 THR HG23 H 1 1.370 0.005 . 1 . . . . 40 THR QG2 . 15812 1
515 . 1 1 40 40 THR C C 13 173.262 0.000 . 1 . . . . 40 THR C . 15812 1
516 . 1 1 40 40 THR CA C 13 64.943 0.000 . 1 . . . . 40 THR CA . 15812 1
517 . 1 1 40 40 THR CB C 13 69.737 0.000 . 1 . . . . 40 THR CB . 15812 1
518 . 1 1 40 40 THR CG2 C 13 22.328 0.000 . 1 . . . . 40 THR CG2 . 15812 1
519 . 1 1 40 40 THR N N 15 118.433 0.000 . 1 . . . . 40 THR N . 15812 1
520 . 1 1 41 41 GLU H H 1 8.668 0.000 . 1 . . . . 41 GLU H . 15812 1
521 . 1 1 41 41 GLU HA H 1 5.292 0.006 . 1 . . . . 41 GLU HA . 15812 1
522 . 1 1 41 41 GLU HB2 H 1 1.887 0.003 . 2 . . . . 41 GLU HB2 . 15812 1
523 . 1 1 41 41 GLU HB3 H 1 2.001 0.000 . 2 . . . . 41 GLU HB3 . 15812 1
524 . 1 1 41 41 GLU HG2 H 1 2.003 0.000 . 2 . . . . 41 GLU HG2 . 15812 1
525 . 1 1 41 41 GLU HG3 H 1 2.395 0.002 . 2 . . . . 41 GLU HG3 . 15812 1
526 . 1 1 41 41 GLU C C 13 175.715 0.000 . 1 . . . . 41 GLU C . 15812 1
527 . 1 1 41 41 GLU CA C 13 55.202 0.000 . 1 . . . . 41 GLU CA . 15812 1
528 . 1 1 41 41 GLU CB C 13 31.103 0.068 . 1 . . . . 41 GLU CB . 15812 1
529 . 1 1 41 41 GLU CG C 13 37.041 0.000 . 1 . . . . 41 GLU CG . 15812 1
530 . 1 1 41 41 GLU N N 15 127.132 0.000 . 1 . . . . 41 GLU N . 15812 1
531 . 1 1 42 42 ILE H H 1 8.960 0.001 . 1 . . . . 42 ILE H . 15812 1
532 . 1 1 42 42 ILE HA H 1 4.602 0.003 . 1 . . . . 42 ILE HA . 15812 1
533 . 1 1 42 42 ILE HB H 1 1.440 0.005 . 1 . . . . 42 ILE HB . 15812 1
534 . 1 1 42 42 ILE HD11 H 1 0.594 0.000 . 1 . . . . 42 ILE QD1 . 15812 1
535 . 1 1 42 42 ILE HD12 H 1 0.594 0.000 . 1 . . . . 42 ILE QD1 . 15812 1
536 . 1 1 42 42 ILE HD13 H 1 0.594 0.000 . 1 . . . . 42 ILE QD1 . 15812 1
537 . 1 1 42 42 ILE HG12 H 1 1.492 0.002 . 2 . . . . 42 ILE HG12 . 15812 1
538 . 1 1 42 42 ILE HG13 H 1 0.909 0.000 . 2 . . . . 42 ILE HG13 . 15812 1
539 . 1 1 42 42 ILE HG21 H 1 0.855 0.000 . 1 . . . . 42 ILE QG2 . 15812 1
540 . 1 1 42 42 ILE HG22 H 1 0.855 0.000 . 1 . . . . 42 ILE QG2 . 15812 1
541 . 1 1 42 42 ILE HG23 H 1 0.855 0.000 . 1 . . . . 42 ILE QG2 . 15812 1
542 . 1 1 42 42 ILE C C 13 173.287 0.000 . 1 . . . . 42 ILE C . 15812 1
543 . 1 1 42 42 ILE CA C 13 59.945 0.000 . 1 . . . . 42 ILE CA . 15812 1
544 . 1 1 42 42 ILE CB C 13 42.299 0.000 . 1 . . . . 42 ILE CB . 15812 1
545 . 1 1 42 42 ILE CD1 C 13 14.115 0.000 . 1 . . . . 42 ILE CD1 . 15812 1
546 . 1 1 42 42 ILE CG1 C 13 27.243 0.000 . 1 . . . . 42 ILE CG1 . 15812 1
547 . 1 1 42 42 ILE CG2 C 13 19.688 0.000 . 1 . . . . 42 ILE CG2 . 15812 1
548 . 1 1 42 42 ILE N N 15 122.913 0.000 . 1 . . . . 42 ILE N . 15812 1
549 . 1 1 43 43 TYR H H 1 8.727 0.002 . 1 . . . . 43 TYR H . 15812 1
550 . 1 1 43 43 TYR HA H 1 5.370 0.006 . 1 . . . . 43 TYR HA . 15812 1
551 . 1 1 43 43 TYR HB2 H 1 2.894 0.003 . 2 . . . . 43 TYR HB2 . 15812 1
552 . 1 1 43 43 TYR HB3 H 1 2.986 0.000 . 2 . . . . 43 TYR HB3 . 15812 1
553 . 1 1 43 43 TYR HD1 H 1 6.773 0.000 . 1 . . . . 43 TYR HD1 . 15812 1
554 . 1 1 43 43 TYR HD2 H 1 6.773 0.000 . 1 . . . . 43 TYR HD2 . 15812 1
555 . 1 1 43 43 TYR HE1 H 1 6.689 0.000 . 1 . . . . 43 TYR HE1 . 15812 1
556 . 1 1 43 43 TYR HE2 H 1 6.689 0.000 . 1 . . . . 43 TYR HE2 . 15812 1
557 . 1 1 43 43 TYR C C 13 174.798 0.000 . 1 . . . . 43 TYR C . 15812 1
558 . 1 1 43 43 TYR CA C 13 55.702 0.000 . 1 . . . . 43 TYR CA . 15812 1
559 . 1 1 43 43 TYR CB C 13 41.126 0.000 . 1 . . . . 43 TYR CB . 15812 1
560 . 1 1 43 43 TYR CD1 C 13 132.540 0.000 . 1 . . . . 43 TYR CD1 . 15812 1
561 . 1 1 43 43 TYR CE1 C 13 117.810 0.000 . 1 . . . . 43 TYR CE1 . 15812 1
562 . 1 1 43 43 TYR N N 15 126.166 0.000 . 1 . . . . 43 TYR N . 15812 1
563 . 1 1 44 44 ILE H H 1 8.077 0.001 . 1 . . . . 44 ILE H . 15812 1
564 . 1 1 44 44 ILE HA H 1 4.183 0.002 . 1 . . . . 44 ILE HA . 15812 1
565 . 1 1 44 44 ILE HB H 1 1.807 0.002 . 1 . . . . 44 ILE HB . 15812 1
566 . 1 1 44 44 ILE HD11 H 1 0.678 0.008 . 1 . . . . 44 ILE QD1 . 15812 1
567 . 1 1 44 44 ILE HD12 H 1 0.678 0.008 . 1 . . . . 44 ILE QD1 . 15812 1
568 . 1 1 44 44 ILE HD13 H 1 0.678 0.008 . 1 . . . . 44 ILE QD1 . 15812 1
569 . 1 1 44 44 ILE HG12 H 1 1.313 0.001 . 2 . . . . 44 ILE HG12 . 15812 1
570 . 1 1 44 44 ILE HG13 H 1 0.980 0.000 . 2 . . . . 44 ILE HG13 . 15812 1
571 . 1 1 44 44 ILE HG21 H 1 0.729 0.007 . 1 . . . . 44 ILE QG2 . 15812 1
572 . 1 1 44 44 ILE HG22 H 1 0.729 0.007 . 1 . . . . 44 ILE QG2 . 15812 1
573 . 1 1 44 44 ILE HG23 H 1 0.729 0.007 . 1 . . . . 44 ILE QG2 . 15812 1
574 . 1 1 44 44 ILE C C 13 174.451 0.000 . 1 . . . . 44 ILE C . 15812 1
575 . 1 1 44 44 ILE CA C 13 60.840 0.160 . 1 . . . . 44 ILE CA . 15812 1
576 . 1 1 44 44 ILE CB C 13 36.837 0.058 . 1 . . . . 44 ILE CB . 15812 1
577 . 1 1 44 44 ILE CD1 C 13 14.085 0.000 . 1 . . . . 44 ILE CD1 . 15812 1
578 . 1 1 44 44 ILE CG1 C 13 27.405 0.000 . 1 . . . . 44 ILE CG1 . 15812 1
579 . 1 1 44 44 ILE CG2 C 13 18.554 0.000 . 1 . . . . 44 ILE CG2 . 15812 1
580 . 1 1 44 44 ILE N N 15 127.369 0.000 . 1 . . . . 44 ILE N . 15812 1
581 . 1 1 45 45 GLU H H 1 8.478 0.004 . 1 . . . . 45 GLU H . 15812 1
582 . 1 1 45 45 GLU HA H 1 4.079 0.002 . 1 . . . . 45 GLU HA . 15812 1
583 . 1 1 45 45 GLU HB2 H 1 1.873 0.005 . 2 . . . . 45 GLU HB2 . 15812 1
584 . 1 1 45 45 GLU HB3 H 1 1.880 0.000 . 2 . . . . 45 GLU HB3 . 15812 1
585 . 1 1 45 45 GLU HG2 H 1 2.218 0.001 . 2 . . . . 45 GLU HG2 . 15812 1
586 . 1 1 45 45 GLU HG3 H 1 2.163 0.005 . 2 . . . . 45 GLU HG3 . 15812 1
587 . 1 1 45 45 GLU C C 13 176.979 0.000 . 1 . . . . 45 GLU C . 15812 1
588 . 1 1 45 45 GLU CA C 13 57.548 0.000 . 1 . . . . 45 GLU CA . 15812 1
589 . 1 1 45 45 GLU CB C 13 31.255 0.042 . 1 . . . . 45 GLU CB . 15812 1
590 . 1 1 45 45 GLU CG C 13 36.289 0.000 . 1 . . . . 45 GLU CG . 15812 1
591 . 1 1 45 45 GLU N N 15 128.748 0.000 . 1 . . . . 45 GLU N . 15812 1
592 . 1 1 46 46 GLY H H 1 7.890 0.003 . 1 . . . . 46 GLY H . 15812 1
593 . 1 1 46 46 GLY HA2 H 1 4.044 0.002 . 1 . . . . 46 GLY HA2 . 15812 1
594 . 1 1 46 46 GLY HA3 H 1 4.136 0.002 . 1 . . . . 46 GLY HA3 . 15812 1
595 . 1 1 46 46 GLY C C 13 170.511 0.000 . 1 . . . . 46 GLY C . 15812 1
596 . 1 1 46 46 GLY CA C 13 45.503 0.083 . 1 . . . . 46 GLY CA . 15812 1
597 . 1 1 46 46 GLY N N 15 103.208 0.000 . 1 . . . . 46 GLY N . 15812 1
598 . 1 1 47 47 LYS H H 1 8.328 0.000 . 1 . . . . 47 LYS H . 15812 1
599 . 1 1 47 47 LYS HA H 1 4.762 0.003 . 1 . . . . 47 LYS HA . 15812 1
600 . 1 1 47 47 LYS HB2 H 1 1.804 0.001 . 2 . . . . 47 LYS HB2 . 15812 1
601 . 1 1 47 47 LYS HB3 H 1 1.662 0.000 . 2 . . . . 47 LYS HB3 . 15812 1
602 . 1 1 47 47 LYS HD2 H 1 1.670 0.000 . 2 . . . . 47 LYS HD2 . 15812 1
603 . 1 1 47 47 LYS HD3 H 1 1.670 0.000 . 2 . . . . 47 LYS HD3 . 15812 1
604 . 1 1 47 47 LYS HE2 H 1 2.815 0.002 . 2 . . . . 47 LYS HE2 . 15812 1
605 . 1 1 47 47 LYS HE3 H 1 2.791 0.000 . 2 . . . . 47 LYS HE3 . 15812 1
606 . 1 1 47 47 LYS HG2 H 1 1.381 0.000 . 2 . . . . 47 LYS HG2 . 15812 1
607 . 1 1 47 47 LYS HG3 H 1 1.286 0.004 . 2 . . . . 47 LYS HG3 . 15812 1
608 . 1 1 47 47 LYS C C 13 174.526 0.000 . 1 . . . . 47 LYS C . 15812 1
609 . 1 1 47 47 LYS CA C 13 55.610 0.000 . 1 . . . . 47 LYS CA . 15812 1
610 . 1 1 47 47 LYS CB C 13 36.742 0.046 . 1 . . . . 47 LYS CB . 15812 1
611 . 1 1 47 47 LYS CD C 13 29.592 0.000 . 1 . . . . 47 LYS CD . 15812 1
612 . 1 1 47 47 LYS CE C 13 42.351 0.000 . 1 . . . . 47 LYS CE . 15812 1
613 . 1 1 47 47 LYS CG C 13 25.172 0.000 . 1 . . . . 47 LYS CG . 15812 1
614 . 1 1 47 47 LYS N N 15 115.984 0.000 . 1 . . . . 47 LYS N . 15812 1
615 . 1 1 48 48 ALA H H 1 7.469 0.004 . 1 . . . . 48 ALA H . 15812 1
616 . 1 1 48 48 ALA HA H 1 4.538 0.004 . 1 . . . . 48 ALA HA . 15812 1
617 . 1 1 48 48 ALA HB1 H 1 1.400 0.000 . 1 . . . . 48 ALA QB . 15812 1
618 . 1 1 48 48 ALA HB2 H 1 1.400 0.000 . 1 . . . . 48 ALA QB . 15812 1
619 . 1 1 48 48 ALA HB3 H 1 1.400 0.000 . 1 . . . . 48 ALA QB . 15812 1
620 . 1 1 48 48 ALA CA C 13 51.165 0.000 . 1 . . . . 48 ALA CA . 15812 1
621 . 1 1 48 48 ALA CB C 13 17.498 0.000 . 1 . . . . 48 ALA CB . 15812 1
622 . 1 1 48 48 ALA N N 15 124.486 0.000 . 1 . . . . 48 ALA N . 15812 1
623 . 1 1 49 49 PRO HA H 1 4.299 0.000 . 1 . . . . 49 PRO HA . 15812 1
624 . 1 1 49 49 PRO HB2 H 1 1.894 0.000 . 1 . . . . 49 PRO HB2 . 15812 1
625 . 1 1 49 49 PRO HB3 H 1 2.409 0.000 . 1 . . . . 49 PRO HB3 . 15812 1
626 . 1 1 49 49 PRO HD2 H 1 3.741 0.000 . 2 . . . . 49 PRO HD2 . 15812 1
627 . 1 1 49 49 PRO HD3 H 1 3.871 0.001 . 2 . . . . 49 PRO HD3 . 15812 1
628 . 1 1 49 49 PRO HG2 H 1 2.052 0.000 . 2 . . . . 49 PRO HG2 . 15812 1
629 . 1 1 49 49 PRO HG3 H 1 2.186 0.000 . 2 . . . . 49 PRO HG3 . 15812 1
630 . 1 1 49 49 PRO C C 13 177.970 0.000 . 1 . . . . 49 PRO C . 15812 1
631 . 1 1 49 49 PRO CA C 13 65.759 0.000 . 1 . . . . 49 PRO CA . 15812 1
632 . 1 1 49 49 PRO CB C 13 31.615 0.000 . 1 . . . . 49 PRO CB . 15812 1
633 . 1 1 49 49 PRO CD C 13 50.280 0.000 . 1 . . . . 49 PRO CD . 15812 1
634 . 1 1 49 49 PRO CG C 13 27.823 0.000 . 1 . . . . 49 PRO CG . 15812 1
635 . 1 1 50 50 MET H H 1 8.456 0.001 . 1 . . . . 50 MET H . 15812 1
636 . 1 1 50 50 MET HA H 1 4.494 0.000 . 1 . . . . 50 MET HA . 15812 1
637 . 1 1 50 50 MET HB2 H 1 2.307 0.000 . 2 . . . . 50 MET HB2 . 15812 1
638 . 1 1 50 50 MET HB3 H 1 2.285 0.000 . 2 . . . . 50 MET HB3 . 15812 1
639 . 1 1 50 50 MET HG2 H 1 2.538 0.000 . 2 . . . . 50 MET HG2 . 15812 1
640 . 1 1 50 50 MET HG3 H 1 2.674 0.000 . 2 . . . . 50 MET HG3 . 15812 1
641 . 1 1 50 50 MET C C 13 177.103 0.000 . 1 . . . . 50 MET C . 15812 1
642 . 1 1 50 50 MET CA C 13 55.662 0.000 . 1 . . . . 50 MET CA . 15812 1
643 . 1 1 50 50 MET CB C 13 30.399 0.000 . 1 . . . . 50 MET CB . 15812 1
644 . 1 1 50 50 MET CG C 13 32.662 0.000 . 1 . . . . 50 MET CG . 15812 1
645 . 1 1 50 50 MET N N 15 113.027 0.000 . 1 . . . . 50 MET N . 15812 1
646 . 1 1 51 51 GLY H H 1 8.555 0.002 . 1 . . . . 51 GLY H . 15812 1
647 . 1 1 51 51 GLY HA2 H 1 4.182 0.000 . 2 . . . . 51 GLY HA2 . 15812 1
648 . 1 1 51 51 GLY HA3 H 1 3.425 0.000 . 2 . . . . 51 GLY HA3 . 15812 1
649 . 1 1 51 51 GLY C C 13 172.122 0.000 . 1 . . . . 51 GLY C . 15812 1
650 . 1 1 51 51 GLY CA C 13 45.869 0.000 . 1 . . . . 51 GLY CA . 15812 1
651 . 1 1 51 51 GLY N N 15 107.378 0.000 . 1 . . . . 51 GLY N . 15812 1
652 . 1 1 52 52 ASP H H 1 6.810 0.002 . 1 . . . . 52 ASP H . 15812 1
653 . 1 1 52 52 ASP HA H 1 5.005 0.000 . 1 . . . . 52 ASP HA . 15812 1
654 . 1 1 52 52 ASP HB2 H 1 2.782 0.007 . 2 . . . . 52 ASP HB2 . 15812 1
655 . 1 1 52 52 ASP HB3 H 1 2.389 0.003 . 2 . . . . 52 ASP HB3 . 15812 1
656 . 1 1 52 52 ASP CA C 13 50.309 0.000 . 1 . . . . 52 ASP CA . 15812 1
657 . 1 1 52 52 ASP CB C 13 45.515 0.000 . 1 . . . . 52 ASP CB . 15812 1
658 . 1 1 52 52 ASP N N 15 116.376 0.000 . 1 . . . . 52 ASP N . 15812 1
659 . 1 1 53 53 PRO HA H 1 5.518 0.002 . 1 . . . . 53 PRO HA . 15812 1
660 . 1 1 53 53 PRO HB2 H 1 2.033 0.003 . 2 . . . . 53 PRO HB2 . 15812 1
661 . 1 1 53 53 PRO HB3 H 1 2.039 0.000 . 2 . . . . 53 PRO HB3 . 15812 1
662 . 1 1 53 53 PRO HD2 H 1 3.416 0.000 . 2 . . . . 53 PRO HD2 . 15812 1
663 . 1 1 53 53 PRO HD3 H 1 3.427 0.000 . 2 . . . . 53 PRO HD3 . 15812 1
664 . 1 1 53 53 PRO HG2 H 1 1.817 0.004 . 2 . . . . 53 PRO HG2 . 15812 1
665 . 1 1 53 53 PRO HG3 H 1 1.641 0.007 . 2 . . . . 53 PRO HG3 . 15812 1
666 . 1 1 53 53 PRO C C 13 175.021 0.000 . 1 . . . . 53 PRO C . 15812 1
667 . 1 1 53 53 PRO CA C 13 63.719 0.000 . 1 . . . . 53 PRO CA . 15812 1
668 . 1 1 53 53 PRO CB C 13 35.785 0.057 . 1 . . . . 53 PRO CB . 15812 1
669 . 1 1 53 53 PRO CD C 13 50.166 0.000 . 1 . . . . 53 PRO CD . 15812 1
670 . 1 1 53 53 PRO CG C 13 24.289 0.000 . 1 . . . . 53 PRO CG . 15812 1
671 . 1 1 54 54 ILE H H 1 9.122 0.000 . 1 . . . . 54 ILE H . 15812 1
672 . 1 1 54 54 ILE HA H 1 4.288 0.003 . 1 . . . . 54 ILE HA . 15812 1
673 . 1 1 54 54 ILE HB H 1 1.633 0.000 . 1 . . . . 54 ILE HB . 15812 1
674 . 1 1 54 54 ILE HD11 H 1 0.779 0.005 . 1 . . . . 54 ILE QD1 . 15812 1
675 . 1 1 54 54 ILE HD12 H 1 0.779 0.005 . 1 . . . . 54 ILE QD1 . 15812 1
676 . 1 1 54 54 ILE HD13 H 1 0.779 0.005 . 1 . . . . 54 ILE QD1 . 15812 1
677 . 1 1 54 54 ILE HG12 H 1 1.672 0.000 . 2 . . . . 54 ILE HG12 . 15812 1
678 . 1 1 54 54 ILE HG13 H 1 0.911 0.004 . 2 . . . . 54 ILE HG13 . 15812 1
679 . 1 1 54 54 ILE HG21 H 1 0.886 0.000 . 1 . . . . 54 ILE QG2 . 15812 1
680 . 1 1 54 54 ILE HG22 H 1 0.886 0.000 . 1 . . . . 54 ILE QG2 . 15812 1
681 . 1 1 54 54 ILE HG23 H 1 0.886 0.000 . 1 . . . . 54 ILE QG2 . 15812 1
682 . 1 1 54 54 ILE C C 13 173.237 0.000 . 1 . . . . 54 ILE C . 15812 1
683 . 1 1 54 54 ILE CA C 13 61.329 0.143 . 1 . . . . 54 ILE CA . 15812 1
684 . 1 1 54 54 ILE CB C 13 41.013 0.000 . 1 . . . . 54 ILE CB . 15812 1
685 . 1 1 54 54 ILE CD1 C 13 14.614 0.000 . 1 . . . . 54 ILE CD1 . 15812 1
686 . 1 1 54 54 ILE CG1 C 13 27.950 0.000 . 1 . . . . 54 ILE CG1 . 15812 1
687 . 1 1 54 54 ILE CG2 C 13 18.115 0.000 . 1 . . . . 54 ILE CG2 . 15812 1
688 . 1 1 54 54 ILE N N 15 118.731 0.000 . 1 . . . . 54 ILE N . 15812 1
689 . 1 1 55 55 ALA H H 1 8.617 0.001 . 1 . . . . 55 ALA H . 15812 1
690 . 1 1 55 55 ALA HA H 1 4.858 0.004 . 1 . . . . 55 ALA HA . 15812 1
691 . 1 1 55 55 ALA HB1 H 1 1.273 0.000 . 1 . . . . 55 ALA QB . 15812 1
692 . 1 1 55 55 ALA HB2 H 1 1.273 0.000 . 1 . . . . 55 ALA QB . 15812 1
693 . 1 1 55 55 ALA HB3 H 1 1.273 0.000 . 1 . . . . 55 ALA QB . 15812 1
694 . 1 1 55 55 ALA C C 13 175.913 0.000 . 1 . . . . 55 ALA C . 15812 1
695 . 1 1 55 55 ALA CA C 13 51.530 0.000 . 1 . . . . 55 ALA CA . 15812 1
696 . 1 1 55 55 ALA CB C 13 19.554 0.000 . 1 . . . . 55 ALA CB . 15812 1
697 . 1 1 55 55 ALA N N 15 130.081 0.000 . 1 . . . . 55 ALA N . 15812 1
698 . 1 1 56 56 LEU H H 1 9.014 0.000 . 1 . . . . 56 LEU H . 15812 1
699 . 1 1 56 56 LEU HA H 1 5.293 0.005 . 1 . . . . 56 LEU HA . 15812 1
700 . 1 1 56 56 LEU HB2 H 1 1.778 0.003 . 1 . . . . 56 LEU HB2 . 15812 1
701 . 1 1 56 56 LEU HB3 H 1 1.369 0.003 . 1 . . . . 56 LEU HB3 . 15812 1
702 . 1 1 56 56 LEU HD11 H 1 0.806 0.003 . 2 . . . . 56 LEU QD1 . 15812 1
703 . 1 1 56 56 LEU HD12 H 1 0.806 0.003 . 2 . . . . 56 LEU QD1 . 15812 1
704 . 1 1 56 56 LEU HD13 H 1 0.806 0.003 . 2 . . . . 56 LEU QD1 . 15812 1
705 . 1 1 56 56 LEU HD21 H 1 0.783 0.002 . 2 . . . . 56 LEU QD2 . 15812 1
706 . 1 1 56 56 LEU HD22 H 1 0.783 0.002 . 2 . . . . 56 LEU QD2 . 15812 1
707 . 1 1 56 56 LEU HD23 H 1 0.783 0.002 . 2 . . . . 56 LEU QD2 . 15812 1
708 . 1 1 56 56 LEU HG H 1 1.751 0.006 . 1 . . . . 56 LEU HG . 15812 1
709 . 1 1 56 56 LEU C C 13 176.632 0.000 . 1 . . . . 56 LEU C . 15812 1
710 . 1 1 56 56 LEU CA C 13 52.754 0.000 . 1 . . . . 56 LEU CA . 15812 1
711 . 1 1 56 56 LEU CB C 13 45.627 0.000 . 1 . . . . 56 LEU CB . 15812 1
712 . 1 1 56 56 LEU CD1 C 13 24.892 0.000 . 1 . . . . 56 LEU CD1 . 15812 1
713 . 1 1 56 56 LEU CD2 C 13 26.629 0.009 . 1 . . . . 56 LEU CD2 . 15812 1
714 . 1 1 56 56 LEU CG C 13 26.453 0.000 . 1 . . . . 56 LEU CG . 15812 1
715 . 1 1 56 56 LEU N N 15 121.737 0.000 . 1 . . . . 56 LEU N . 15812 1
716 . 1 1 57 57 ARG H H 1 9.296 0.005 . 1 . . . . 57 ARG H . 15812 1
717 . 1 1 57 57 ARG HA H 1 5.252 0.001 . 1 . . . . 57 ARG HA . 15812 1
718 . 1 1 57 57 ARG HB2 H 1 1.891 0.006 . 2 . . . . 57 ARG HB2 . 15812 1
719 . 1 1 57 57 ARG HB3 H 1 1.919 0.001 . 2 . . . . 57 ARG HB3 . 15812 1
720 . 1 1 57 57 ARG HD2 H 1 3.042 0.006 . 2 . . . . 57 ARG HD2 . 15812 1
721 . 1 1 57 57 ARG HD3 H 1 3.088 0.003 . 2 . . . . 57 ARG HD3 . 15812 1
722 . 1 1 57 57 ARG HG2 H 1 1.546 0.001 . 1 . . . . 57 ARG HG2 . 15812 1
723 . 1 1 57 57 ARG HG3 H 1 1.532 0.003 . 1 . . . . 57 ARG HG3 . 15812 1
724 . 1 1 57 57 ARG C C 13 175.046 0.000 . 1 . . . . 57 ARG C . 15812 1
725 . 1 1 57 57 ARG CA C 13 54.947 0.000 . 1 . . . . 57 ARG CA . 15812 1
726 . 1 1 57 57 ARG CB C 13 33.059 0.021 . 1 . . . . 57 ARG CB . 15812 1
727 . 1 1 57 57 ARG CD C 13 43.100 0.000 . 1 . . . . 57 ARG CD . 15812 1
728 . 1 1 57 57 ARG CG C 13 26.752 0.055 . 1 . . . . 57 ARG CG . 15812 1
729 . 1 1 57 57 ARG N N 15 121.264 0.000 . 1 . . . . 57 ARG N . 15812 1
730 . 1 1 58 58 LEU H H 1 8.907 0.001 . 1 . . . . 58 LEU H . 15812 1
731 . 1 1 58 58 LEU HA H 1 4.708 0.002 . 1 . . . . 58 LEU HA . 15812 1
732 . 1 1 58 58 LEU HB2 H 1 1.304 0.000 . 2 . . . . 58 LEU HB2 . 15812 1
733 . 1 1 58 58 LEU HB3 H 1 1.832 0.003 . 2 . . . . 58 LEU HB3 . 15812 1
734 . 1 1 58 58 LEU HD11 H 1 0.877 0.000 . 2 . . . . 58 LEU QD1 . 15812 1
735 . 1 1 58 58 LEU HD12 H 1 0.877 0.000 . 2 . . . . 58 LEU QD1 . 15812 1
736 . 1 1 58 58 LEU HD13 H 1 0.877 0.000 . 2 . . . . 58 LEU QD1 . 15812 1
737 . 1 1 58 58 LEU HD21 H 1 0.778 0.007 . 2 . . . . 58 LEU QD2 . 15812 1
738 . 1 1 58 58 LEU HD22 H 1 0.778 0.007 . 2 . . . . 58 LEU QD2 . 15812 1
739 . 1 1 58 58 LEU HD23 H 1 0.778 0.007 . 2 . . . . 58 LEU QD2 . 15812 1
740 . 1 1 58 58 LEU HG H 1 1.539 0.003 . 1 . . . . 58 LEU HG . 15812 1
741 . 1 1 58 58 LEU C C 13 174.253 0.000 . 1 . . . . 58 LEU C . 15812 1
742 . 1 1 58 58 LEU CA C 13 54.845 0.000 . 1 . . . . 58 LEU CA . 15812 1
743 . 1 1 58 58 LEU CB C 13 43.857 0.000 . 1 . . . . 58 LEU CB . 15812 1
744 . 1 1 58 58 LEU CD1 C 13 24.730 0.000 . 1 . . . . 58 LEU CD1 . 15812 1
745 . 1 1 58 58 LEU CD2 C 13 26.693 0.055 . 1 . . . . 58 LEU CD2 . 15812 1
746 . 1 1 58 58 LEU CG C 13 27.154 0.000 . 1 . . . . 58 LEU CG . 15812 1
747 . 1 1 58 58 LEU N N 15 127.576 0.000 . 1 . . . . 58 LEU N . 15812 1
748 . 1 1 59 59 ARG H H 1 9.328 0.002 . 1 . . . . 59 ARG H . 15812 1
749 . 1 1 59 59 ARG HA H 1 3.884 0.003 . 1 . . . . 59 ARG HA . 15812 1
750 . 1 1 59 59 ARG HB2 H 1 1.609 0.003 . 2 . . . . 59 ARG HB2 . 15812 1
751 . 1 1 59 59 ARG HB3 H 1 1.699 0.000 . 2 . . . . 59 ARG HB3 . 15812 1
752 . 1 1 59 59 ARG HD2 H 1 3.339 0.003 . 2 . . . . 59 ARG HD2 . 15812 1
753 . 1 1 59 59 ARG HD3 H 1 3.331 0.000 . 2 . . . . 59 ARG HD3 . 15812 1
754 . 1 1 59 59 ARG HG2 H 1 1.882 0.008 . 2 . . . . 59 ARG HG2 . 15812 1
755 . 1 1 59 59 ARG HG3 H 1 2.063 0.003 . 2 . . . . 59 ARG HG3 . 15812 1
756 . 1 1 59 59 ARG C C 13 175.566 0.000 . 1 . . . . 59 ARG C . 15812 1
757 . 1 1 59 59 ARG CA C 13 57.334 0.122 . 1 . . . . 59 ARG CA . 15812 1
758 . 1 1 59 59 ARG CB C 13 28.136 0.000 . 1 . . . . 59 ARG CB . 15812 1
759 . 1 1 59 59 ARG CD C 13 43.609 0.000 . 1 . . . . 59 ARG CD . 15812 1
760 . 1 1 59 59 ARG CG C 13 28.340 0.116 . 1 . . . . 59 ARG CG . 15812 1
761 . 1 1 59 59 ARG N N 15 120.195 0.000 . 1 . . . . 59 ARG N . 15812 1
762 . 1 1 60 60 GLY H H 1 8.409 0.000 . 1 . . . . 60 GLY H . 15812 1
763 . 1 1 60 60 GLY HA2 H 1 4.130 0.000 . 2 . . . . 60 GLY HA2 . 15812 1
764 . 1 1 60 60 GLY HA3 H 1 3.629 0.000 . 2 . . . . 60 GLY HA3 . 15812 1
765 . 1 1 60 60 GLY C C 13 174.080 0.000 . 1 . . . . 60 GLY C . 15812 1
766 . 1 1 60 60 GLY CA C 13 45.266 0.000 . 1 . . . . 60 GLY CA . 15812 1
767 . 1 1 60 60 GLY N N 15 104.518 0.000 . 1 . . . . 60 GLY N . 15812 1
768 . 1 1 61 61 TYR H H 1 8.184 0.001 . 1 . . . . 61 TYR H . 15812 1
769 . 1 1 61 61 TYR HA H 1 4.926 0.000 . 1 . . . . 61 TYR HA . 15812 1
770 . 1 1 61 61 TYR HB2 H 1 3.108 0.000 . 2 . . . . 61 TYR HB2 . 15812 1
771 . 1 1 61 61 TYR HB3 H 1 3.167 0.000 . 2 . . . . 61 TYR HB3 . 15812 1
772 . 1 1 61 61 TYR HD1 H 1 7.078 0.000 . 1 . . . . 61 TYR HD1 . 15812 1
773 . 1 1 61 61 TYR HD2 H 1 7.078 0.000 . 1 . . . . 61 TYR HD2 . 15812 1
774 . 1 1 61 61 TYR HE1 H 1 6.787 0.000 . 1 . . . . 61 TYR HE1 . 15812 1
775 . 1 1 61 61 TYR HE2 H 1 6.787 0.000 . 1 . . . . 61 TYR HE2 . 15812 1
776 . 1 1 61 61 TYR C C 13 173.832 0.000 . 1 . . . . 61 TYR C . 15812 1
777 . 1 1 61 61 TYR CA C 13 56.405 0.000 . 1 . . . . 61 TYR CA . 15812 1
778 . 1 1 61 61 TYR CB C 13 40.056 0.000 . 1 . . . . 61 TYR CB . 15812 1
779 . 1 1 61 61 TYR CD1 C 13 134.074 0.000 . 1 . . . . 61 TYR CD1 . 15812 1
780 . 1 1 61 61 TYR CE1 C 13 117.810 0.000 . 1 . . . . 61 TYR CE1 . 15812 1
781 . 1 1 61 61 TYR N N 15 120.071 0.000 . 1 . . . . 61 TYR N . 15812 1
782 . 1 1 62 62 SER H H 1 8.493 0.000 . 1 . . . . 62 SER H . 15812 1
783 . 1 1 62 62 SER HA H 1 5.270 0.003 . 1 . . . . 62 SER HA . 15812 1
784 . 1 1 62 62 SER HB2 H 1 3.782 0.000 . 2 . . . . 62 SER HB2 . 15812 1
785 . 1 1 62 62 SER HB3 H 1 3.932 0.005 . 2 . . . . 62 SER HB3 . 15812 1
786 . 1 1 62 62 SER C C 13 173.435 0.000 . 1 . . . . 62 SER C . 15812 1
787 . 1 1 62 62 SER CA C 13 57.665 0.000 . 1 . . . . 62 SER CA . 15812 1
788 . 1 1 62 62 SER CB C 13 64.420 0.044 . 1 . . . . 62 SER CB . 15812 1
789 . 1 1 62 62 SER N N 15 116.220 0.000 . 1 . . . . 62 SER N . 15812 1
790 . 1 1 63 63 LEU H H 1 8.751 0.000 . 1 . . . . 63 LEU H . 15812 1
791 . 1 1 63 63 LEU HA H 1 4.746 0.005 . 1 . . . . 63 LEU HA . 15812 1
792 . 1 1 63 63 LEU HB2 H 1 1.559 0.000 . 2 . . . . 63 LEU HB2 . 15812 1
793 . 1 1 63 63 LEU HB3 H 1 1.636 0.000 . 2 . . . . 63 LEU HB3 . 15812 1
794 . 1 1 63 63 LEU HD11 H 1 1.036 0.000 . 2 . . . . 63 LEU QD1 . 15812 1
795 . 1 1 63 63 LEU HD12 H 1 1.036 0.000 . 2 . . . . 63 LEU QD1 . 15812 1
796 . 1 1 63 63 LEU HD13 H 1 1.036 0.000 . 2 . . . . 63 LEU QD1 . 15812 1
797 . 1 1 63 63 LEU HD21 H 1 1.011 0.003 . 2 . . . . 63 LEU QD2 . 15812 1
798 . 1 1 63 63 LEU HD22 H 1 1.011 0.003 . 2 . . . . 63 LEU QD2 . 15812 1
799 . 1 1 63 63 LEU HD23 H 1 1.011 0.003 . 2 . . . . 63 LEU QD2 . 15812 1
800 . 1 1 63 63 LEU HG H 1 1.585 0.000 . 1 . . . . 63 LEU HG . 15812 1
801 . 1 1 63 63 LEU C C 13 174.749 0.000 . 1 . . . . 63 LEU C . 15812 1
802 . 1 1 63 63 LEU CA C 13 56.528 0.000 . 1 . . . . 63 LEU CA . 15812 1
803 . 1 1 63 63 LEU CB C 13 46.522 0.000 . 1 . . . . 63 LEU CB . 15812 1
804 . 1 1 63 63 LEU CD1 C 13 25.813 0.000 . 1 . . . . 63 LEU CD1 . 15812 1
805 . 1 1 63 63 LEU CD2 C 13 25.732 0.000 . 1 . . . . 63 LEU CD2 . 15812 1
806 . 1 1 63 63 LEU CG C 13 27.073 0.000 . 1 . . . . 63 LEU CG . 15812 1
807 . 1 1 63 63 LEU N N 15 124.034 0.000 . 1 . . . . 63 LEU N . 15812 1
808 . 1 1 64 64 SER H H 1 8.399 0.000 . 1 . . . . 64 SER H . 15812 1
809 . 1 1 64 64 SER HA H 1 5.369 0.005 . 1 . . . . 64 SER HA . 15812 1
810 . 1 1 64 64 SER HB2 H 1 3.619 0.007 . 2 . . . . 64 SER HB2 . 15812 1
811 . 1 1 64 64 SER HB3 H 1 3.658 0.000 . 2 . . . . 64 SER HB3 . 15812 1
812 . 1 1 64 64 SER C C 13 173.435 0.000 . 1 . . . . 64 SER C . 15812 1
813 . 1 1 64 64 SER CA C 13 56.404 0.000 . 1 . . . . 64 SER CA . 15812 1
814 . 1 1 64 64 SER CB C 13 64.194 0.000 . 1 . . . . 64 SER CB . 15812 1
815 . 1 1 64 64 SER N N 15 117.334 0.000 . 1 . . . . 64 SER N . 15812 1
816 . 1 1 65 65 LEU H H 1 9.046 0.000 . 1 . . . . 65 LEU H . 15812 1
817 . 1 1 65 65 LEU HA H 1 4.771 0.008 . 1 . . . . 65 LEU HA . 15812 1
818 . 1 1 65 65 LEU HB2 H 1 1.680 0.000 . 2 . . . . 65 LEU HB2 . 15812 1
819 . 1 1 65 65 LEU HB3 H 1 1.279 0.002 . 2 . . . . 65 LEU HB3 . 15812 1
820 . 1 1 65 65 LEU HD11 H 1 0.864 0.006 . 2 . . . . 65 LEU QD1 . 15812 1
821 . 1 1 65 65 LEU HD12 H 1 0.864 0.006 . 2 . . . . 65 LEU QD1 . 15812 1
822 . 1 1 65 65 LEU HD13 H 1 0.864 0.006 . 2 . . . . 65 LEU QD1 . 15812 1
823 . 1 1 65 65 LEU HD21 H 1 0.774 0.003 . 2 . . . . 65 LEU QD2 . 15812 1
824 . 1 1 65 65 LEU HD22 H 1 0.774 0.003 . 2 . . . . 65 LEU QD2 . 15812 1
825 . 1 1 65 65 LEU HD23 H 1 0.774 0.003 . 2 . . . . 65 LEU QD2 . 15812 1
826 . 1 1 65 65 LEU HG H 1 1.711 0.003 . 1 . . . . 65 LEU HG . 15812 1
827 . 1 1 65 65 LEU C C 13 176.037 0.000 . 1 . . . . 65 LEU C . 15812 1
828 . 1 1 65 65 LEU CA C 13 52.958 0.000 . 1 . . . . 65 LEU CA . 15812 1
829 . 1 1 65 65 LEU CB C 13 46.634 0.000 . 1 . . . . 65 LEU CB . 15812 1
830 . 1 1 65 65 LEU CD1 C 13 25.205 0.000 . 1 . . . . 65 LEU CD1 . 15812 1
831 . 1 1 65 65 LEU CD2 C 13 25.380 0.000 . 1 . . . . 65 LEU CD2 . 15812 1
832 . 1 1 65 65 LEU CG C 13 26.683 0.154 . 1 . . . . 65 LEU CG . 15812 1
833 . 1 1 65 65 LEU N N 15 126.144 0.000 . 1 . . . . 65 LEU N . 15812 1
834 . 1 1 66 66 ARG H H 1 8.836 0.002 . 1 . . . . 66 ARG H . 15812 1
835 . 1 1 66 66 ARG HA H 1 4.608 0.003 . 1 . . . . 66 ARG HA . 15812 1
836 . 1 1 66 66 ARG HB2 H 1 2.261 0.001 . 2 . . . . 66 ARG HB2 . 15812 1
837 . 1 1 66 66 ARG HB3 H 1 1.615 0.003 . 2 . . . . 66 ARG HB3 . 15812 1
838 . 1 1 66 66 ARG HD2 H 1 3.047 0.002 . 2 . . . . 66 ARG HD2 . 15812 1
839 . 1 1 66 66 ARG HD3 H 1 3.299 0.000 . 2 . . . . 66 ARG HD3 . 15812 1
840 . 1 1 66 66 ARG HG2 H 1 1.850 0.000 . 2 . . . . 66 ARG HG2 . 15812 1
841 . 1 1 66 66 ARG HG3 H 1 1.699 0.000 . 2 . . . . 66 ARG HG3 . 15812 1
842 . 1 1 66 66 ARG C C 13 178.738 0.000 . 1 . . . . 66 ARG C . 15812 1
843 . 1 1 66 66 ARG CA C 13 53.876 0.000 . 1 . . . . 66 ARG CA . 15812 1
844 . 1 1 66 66 ARG CB C 13 29.167 0.000 . 1 . . . . 66 ARG CB . 15812 1
845 . 1 1 66 66 ARG CD C 13 41.463 0.000 . 1 . . . . 66 ARG CD . 15812 1
846 . 1 1 66 66 ARG CG C 13 26.247 0.000 . 1 . . . . 66 ARG CG . 15812 1
847 . 1 1 66 66 ARG N N 15 120.645 0.000 . 1 . . . . 66 ARG N . 15812 1
848 . 1 1 67 67 LYS H H 1 9.188 0.002 . 1 . . . . 67 LYS H . 15812 1
849 . 1 1 67 67 LYS HA H 1 3.820 0.005 . 1 . . . . 67 LYS HA . 15812 1
850 . 1 1 67 67 LYS HB2 H 1 1.736 0.000 . 2 . . . . 67 LYS HB2 . 15812 1
851 . 1 1 67 67 LYS HB3 H 1 1.942 0.000 . 2 . . . . 67 LYS HB3 . 15812 1
852 . 1 1 67 67 LYS HD2 H 1 1.620 0.000 . 2 . . . . 67 LYS HD2 . 15812 1
853 . 1 1 67 67 LYS HD3 H 1 1.624 0.002 . 2 . . . . 67 LYS HD3 . 15812 1
854 . 1 1 67 67 LYS HE2 H 1 2.906 0.000 . 2 . . . . 67 LYS HE2 . 15812 1
855 . 1 1 67 67 LYS HE3 H 1 2.915 0.000 . 2 . . . . 67 LYS HE3 . 15812 1
856 . 1 1 67 67 LYS HG2 H 1 1.470 0.007 . 2 . . . . 67 LYS HG2 . 15812 1
857 . 1 1 67 67 LYS HG3 H 1 1.308 0.001 . 2 . . . . 67 LYS HG3 . 15812 1
858 . 1 1 67 67 LYS C C 13 177.400 0.000 . 1 . . . . 67 LYS C . 15812 1
859 . 1 1 67 67 LYS CA C 13 60.427 0.000 . 1 . . . . 67 LYS CA . 15812 1
860 . 1 1 67 67 LYS CB C 13 31.921 0.000 . 1 . . . . 67 LYS CB . 15812 1
861 . 1 1 67 67 LYS CD C 13 29.456 0.062 . 1 . . . . 67 LYS CD . 15812 1
862 . 1 1 67 67 LYS CE C 13 42.111 0.000 . 1 . . . . 67 LYS CE . 15812 1
863 . 1 1 67 67 LYS CG C 13 24.855 0.000 . 1 . . . . 67 LYS CG . 15812 1
864 . 1 1 67 67 LYS N N 15 126.268 0.000 . 1 . . . . 67 LYS N . 15812 1
865 . 1 1 68 68 SER H H 1 8.520 0.001 . 1 . . . . 68 SER H . 15812 1
866 . 1 1 68 68 SER HA H 1 3.942 0.000 . 1 . . . . 68 SER HA . 15812 1
867 . 1 1 68 68 SER HB2 H 1 3.864 0.000 . 2 . . . . 68 SER HB2 . 15812 1
868 . 1 1 68 68 SER HB3 H 1 3.793 0.000 . 2 . . . . 68 SER HB3 . 15812 1
869 . 1 1 68 68 SER C C 13 175.566 0.000 . 1 . . . . 68 SER C . 15812 1
870 . 1 1 68 68 SER CA C 13 60.863 0.000 . 1 . . . . 68 SER CA . 15812 1
871 . 1 1 68 68 SER CB C 13 62.010 0.000 . 1 . . . . 68 SER CB . 15812 1
872 . 1 1 68 68 SER N N 15 110.712 0.000 . 1 . . . . 68 SER N . 15812 1
873 . 1 1 69 69 GLU H H 1 6.913 0.001 . 1 . . . . 69 GLU H . 15812 1
874 . 1 1 69 69 GLU HA H 1 4.158 0.003 . 1 . . . . 69 GLU HA . 15812 1
875 . 1 1 69 69 GLU HB2 H 1 2.399 0.005 . 1 . . . . 69 GLU HB2 . 15812 1
876 . 1 1 69 69 GLU HB3 H 1 1.726 0.000 . 1 . . . . 69 GLU HB3 . 15812 1
877 . 1 1 69 69 GLU HG2 H 1 2.179 0.006 . 2 . . . . 69 GLU HG2 . 15812 1
878 . 1 1 69 69 GLU HG3 H 1 2.234 0.000 . 2 . . . . 69 GLU HG3 . 15812 1
879 . 1 1 69 69 GLU C C 13 177.028 0.000 . 1 . . . . 69 GLU C . 15812 1
880 . 1 1 69 69 GLU CA C 13 57.854 0.000 . 1 . . . . 69 GLU CA . 15812 1
881 . 1 1 69 69 GLU CB C 13 30.124 0.000 . 1 . . . . 69 GLU CB . 15812 1
882 . 1 1 69 69 GLU CG C 13 36.906 0.065 . 1 . . . . 69 GLU CG . 15812 1
883 . 1 1 69 69 GLU N N 15 120.431 0.000 . 1 . . . . 69 GLU N . 15812 1
884 . 1 1 70 70 ALA H H 1 8.233 0.002 . 1 . . . . 70 ALA H . 15812 1
885 . 1 1 70 70 ALA HA H 1 3.884 0.004 . 1 . . . . 70 ALA HA . 15812 1
886 . 1 1 70 70 ALA HB1 H 1 1.303 0.000 . 1 . . . . 70 ALA QB . 15812 1
887 . 1 1 70 70 ALA HB2 H 1 1.303 0.000 . 1 . . . . 70 ALA QB . 15812 1
888 . 1 1 70 70 ALA HB3 H 1 1.303 0.000 . 1 . . . . 70 ALA QB . 15812 1
889 . 1 1 70 70 ALA C C 13 177.970 0.000 . 1 . . . . 70 ALA C . 15812 1
890 . 1 1 70 70 ALA CA C 13 54.386 0.000 . 1 . . . . 70 ALA CA . 15812 1
891 . 1 1 70 70 ALA CB C 13 19.138 0.000 . 1 . . . . 70 ALA CB . 15812 1
892 . 1 1 70 70 ALA N N 15 118.910 0.092 . 1 . . . . 70 ALA N . 15812 1
893 . 1 1 71 71 LYS H H 1 7.633 0.002 . 1 . . . . 71 LYS H . 15812 1
894 . 1 1 71 71 LYS HA H 1 4.256 0.004 . 1 . . . . 71 LYS HA . 15812 1
895 . 1 1 71 71 LYS HB2 H 1 1.678 0.000 . 2 . . . . 71 LYS HB2 . 15812 1
896 . 1 1 71 71 LYS HB3 H 1 1.798 0.006 . 2 . . . . 71 LYS HB3 . 15812 1
897 . 1 1 71 71 LYS HD2 H 1 1.619 0.001 . 2 . . . . 71 LYS HD2 . 15812 1
898 . 1 1 71 71 LYS HD3 H 1 1.615 0.000 . 2 . . . . 71 LYS HD3 . 15812 1
899 . 1 1 71 71 LYS HE2 H 1 2.992 0.000 . 2 . . . . 71 LYS HE2 . 15812 1
900 . 1 1 71 71 LYS HE3 H 1 2.996 0.000 . 2 . . . . 71 LYS HE3 . 15812 1
901 . 1 1 71 71 LYS HG2 H 1 1.424 0.000 . 2 . . . . 71 LYS HG2 . 15812 1
902 . 1 1 71 71 LYS HG3 H 1 1.400 0.000 . 2 . . . . 71 LYS HG3 . 15812 1
903 . 1 1 71 71 LYS C C 13 175.988 0.000 . 1 . . . . 71 LYS C . 15812 1
904 . 1 1 71 71 LYS CA C 13 57.803 0.000 . 1 . . . . 71 LYS CA . 15812 1
905 . 1 1 71 71 LYS CB C 13 32.178 0.000 . 1 . . . . 71 LYS CB . 15812 1
906 . 1 1 71 71 LYS CD C 13 29.433 0.057 . 1 . . . . 71 LYS CD . 15812 1
907 . 1 1 71 71 LYS CE C 13 42.141 0.000 . 1 . . . . 71 LYS CE . 15812 1
908 . 1 1 71 71 LYS CG C 13 23.908 0.000 . 1 . . . . 71 LYS CG . 15812 1
909 . 1 1 71 71 LYS N N 15 112.812 0.000 . 1 . . . . 71 LYS N . 15812 1
910 . 1 1 72 72 ASP H H 1 7.142 0.002 . 1 . . . . 72 ASP H . 15812 1
911 . 1 1 72 72 ASP HA H 1 4.749 0.004 . 1 . . . . 72 ASP HA . 15812 1
912 . 1 1 72 72 ASP HB2 H 1 2.712 0.005 . 1 . . . . 72 ASP HB2 . 15812 1
913 . 1 1 72 72 ASP HB3 H 1 2.882 0.005 . 1 . . . . 72 ASP HB3 . 15812 1
914 . 1 1 72 72 ASP C C 13 174.203 0.000 . 1 . . . . 72 ASP C . 15812 1
915 . 1 1 72 72 ASP CA C 13 53.774 0.000 . 1 . . . . 72 ASP CA . 15812 1
916 . 1 1 72 72 ASP CB C 13 40.318 0.095 . 1 . . . . 72 ASP CB . 15812 1
917 . 1 1 72 72 ASP N N 15 117.682 0.000 . 1 . . . . 72 ASP N . 15812 1
918 . 1 1 73 73 ILE H H 1 7.621 0.000 . 1 . . . . 73 ILE H . 15812 1
919 . 1 1 73 73 ILE HA H 1 4.181 0.006 . 1 . . . . 73 ILE HA . 15812 1
920 . 1 1 73 73 ILE HB H 1 1.927 0.004 . 1 . . . . 73 ILE HB . 15812 1
921 . 1 1 73 73 ILE HD11 H 1 0.678 0.001 . 1 . . . . 73 ILE QD1 . 15812 1
922 . 1 1 73 73 ILE HD12 H 1 0.678 0.001 . 1 . . . . 73 ILE QD1 . 15812 1
923 . 1 1 73 73 ILE HD13 H 1 0.678 0.001 . 1 . . . . 73 ILE QD1 . 15812 1
924 . 1 1 73 73 ILE HG12 H 1 1.847 0.002 . 2 . . . . 73 ILE HG12 . 15812 1
925 . 1 1 73 73 ILE HG13 H 1 0.686 0.000 . 2 . . . . 73 ILE HG13 . 15812 1
926 . 1 1 73 73 ILE HG21 H 1 0.751 0.001 . 1 . . . . 73 ILE QG2 . 15812 1
927 . 1 1 73 73 ILE HG22 H 1 0.751 0.001 . 1 . . . . 73 ILE QG2 . 15812 1
928 . 1 1 73 73 ILE HG23 H 1 0.751 0.001 . 1 . . . . 73 ILE QG2 . 15812 1
929 . 1 1 73 73 ILE C C 13 173.584 0.000 . 1 . . . . 73 ILE C . 15812 1
930 . 1 1 73 73 ILE CA C 13 61.136 0.097 . 1 . . . . 73 ILE CA . 15812 1
931 . 1 1 73 73 ILE CB C 13 38.832 0.000 . 1 . . . . 73 ILE CB . 15812 1
932 . 1 1 73 73 ILE CD1 C 13 18.485 0.038 . 1 . . . . 73 ILE CD1 . 15812 1
933 . 1 1 73 73 ILE CG1 C 13 27.425 0.000 . 1 . . . . 73 ILE CG1 . 15812 1
934 . 1 1 73 73 ILE CG2 C 13 16.059 0.000 . 1 . . . . 73 ILE CG2 . 15812 1
935 . 1 1 73 73 ILE N N 15 120.935 0.000 . 1 . . . . 73 ILE N . 15812 1
936 . 1 1 74 74 LEU H H 1 8.696 0.001 . 1 . . . . 74 LEU H . 15812 1
937 . 1 1 74 74 LEU HA H 1 4.863 0.000 . 1 . . . . 74 LEU HA . 15812 1
938 . 1 1 74 74 LEU HB2 H 1 1.092 0.005 . 2 . . . . 74 LEU HB2 . 15812 1
939 . 1 1 74 74 LEU HB3 H 1 1.587 0.005 . 2 . . . . 74 LEU HB3 . 15812 1
940 . 1 1 74 74 LEU HD11 H 1 0.728 0.008 . 2 . . . . 74 LEU QD1 . 15812 1
941 . 1 1 74 74 LEU HD12 H 1 0.728 0.008 . 2 . . . . 74 LEU QD1 . 15812 1
942 . 1 1 74 74 LEU HD13 H 1 0.728 0.008 . 2 . . . . 74 LEU QD1 . 15812 1
943 . 1 1 74 74 LEU HD21 H 1 0.606 0.007 . 2 . . . . 74 LEU QD2 . 15812 1
944 . 1 1 74 74 LEU HD22 H 1 0.606 0.007 . 2 . . . . 74 LEU QD2 . 15812 1
945 . 1 1 74 74 LEU HD23 H 1 0.606 0.007 . 2 . . . . 74 LEU QD2 . 15812 1
946 . 1 1 74 74 LEU HG H 1 1.446 0.000 . 1 . . . . 74 LEU HG . 15812 1
947 . 1 1 74 74 LEU C C 13 178.218 0.000 . 1 . . . . 74 LEU C . 15812 1
948 . 1 1 74 74 LEU CA C 13 53.142 0.000 . 1 . . . . 74 LEU CA . 15812 1
949 . 1 1 74 74 LEU CB C 13 43.064 0.000 . 1 . . . . 74 LEU CB . 15812 1
950 . 1 1 74 74 LEU CD1 C 13 24.920 0.000 . 1 . . . . 74 LEU CD1 . 15812 1
951 . 1 1 74 74 LEU CD2 C 13 22.403 0.000 . 1 . . . . 74 LEU CD2 . 15812 1
952 . 1 1 74 74 LEU CG C 13 26.719 0.000 . 1 . . . . 74 LEU CG . 15812 1
953 . 1 1 74 74 LEU N N 15 127.049 0.000 . 1 . . . . 74 LEU N . 15812 1
954 . 1 1 75 75 VAL H H 1 9.553 0.002 . 1 . . . . 75 VAL H . 15812 1
955 . 1 1 75 75 VAL HA H 1 5.338 0.003 . 1 . . . . 75 VAL HA . 15812 1
956 . 1 1 75 75 VAL HB H 1 1.990 0.004 . 1 . . . . 75 VAL HB . 15812 1
957 . 1 1 75 75 VAL HG11 H 1 0.817 0.000 . 1 . . . . 75 VAL QG1 . 15812 1
958 . 1 1 75 75 VAL HG12 H 1 0.817 0.000 . 1 . . . . 75 VAL QG1 . 15812 1
959 . 1 1 75 75 VAL HG13 H 1 0.817 0.000 . 1 . . . . 75 VAL QG1 . 15812 1
960 . 1 1 75 75 VAL HG21 H 1 0.625 0.007 . 1 . . . . 75 VAL QG2 . 15812 1
961 . 1 1 75 75 VAL HG22 H 1 0.625 0.007 . 1 . . . . 75 VAL QG2 . 15812 1
962 . 1 1 75 75 VAL HG23 H 1 0.625 0.007 . 1 . . . . 75 VAL QG2 . 15812 1
963 . 1 1 75 75 VAL C C 13 173.609 0.000 . 1 . . . . 75 VAL C . 15812 1
964 . 1 1 75 75 VAL CA C 13 58.415 0.000 . 1 . . . . 75 VAL CA . 15812 1
965 . 1 1 75 75 VAL CB C 13 36.296 0.000 . 1 . . . . 75 VAL CB . 15812 1
966 . 1 1 75 75 VAL CG1 C 13 23.038 0.000 . 1 . . . . 75 VAL CG1 . 15812 1
967 . 1 1 75 75 VAL CG2 C 13 18.428 0.000 . 1 . . . . 75 VAL CG2 . 15812 1
968 . 1 1 75 75 VAL N N 15 115.344 0.000 . 1 . . . . 75 VAL N . 15812 1
969 . 1 1 76 76 GLU H H 1 8.775 0.002 . 1 . . . . 76 GLU H . 15812 1
970 . 1 1 76 76 GLU HA H 1 4.786 0.004 . 1 . . . . 76 GLU HA . 15812 1
971 . 1 1 76 76 GLU HB2 H 1 1.907 0.000 . 2 . . . . 76 GLU HB2 . 15812 1
972 . 1 1 76 76 GLU HB3 H 1 1.914 0.000 . 2 . . . . 76 GLU HB3 . 15812 1
973 . 1 1 76 76 GLU HG2 H 1 2.106 0.000 . 2 . . . . 76 GLU HG2 . 15812 1
974 . 1 1 76 76 GLU HG3 H 1 2.100 0.000 . 2 . . . . 76 GLU HG3 . 15812 1
975 . 1 1 76 76 GLU C C 13 175.641 0.000 . 1 . . . . 76 GLU C . 15812 1
976 . 1 1 76 76 GLU CA C 13 53.723 0.000 . 1 . . . . 76 GLU CA . 15812 1
977 . 1 1 76 76 GLU CB C 13 33.015 0.000 . 1 . . . . 76 GLU CB . 15812 1
978 . 1 1 76 76 GLU CG C 13 35.877 0.000 . 1 . . . . 76 GLU CG . 15812 1
979 . 1 1 76 76 GLU N N 15 118.403 0.000 . 1 . . . . 76 GLU N . 15812 1
980 . 1 1 77 77 VAL H H 1 8.871 0.000 . 1 . . . . 77 VAL H . 15812 1
981 . 1 1 77 77 VAL HA H 1 3.967 0.007 . 1 . . . . 77 VAL HA . 15812 1
982 . 1 1 77 77 VAL HB H 1 1.995 0.003 . 1 . . . . 77 VAL HB . 15812 1
983 . 1 1 77 77 VAL HG11 H 1 0.966 0.001 . 2 . . . . 77 VAL QG1 . 15812 1
984 . 1 1 77 77 VAL HG12 H 1 0.966 0.001 . 2 . . . . 77 VAL QG1 . 15812 1
985 . 1 1 77 77 VAL HG13 H 1 0.966 0.001 . 2 . . . . 77 VAL QG1 . 15812 1
986 . 1 1 77 77 VAL HG21 H 1 0.829 0.000 . 2 . . . . 77 VAL QG2 . 15812 1
987 . 1 1 77 77 VAL HG22 H 1 0.829 0.000 . 2 . . . . 77 VAL QG2 . 15812 1
988 . 1 1 77 77 VAL HG23 H 1 0.829 0.000 . 2 . . . . 77 VAL QG2 . 15812 1
989 . 1 1 77 77 VAL C C 13 175.913 0.000 . 1 . . . . 77 VAL C . 15812 1
990 . 1 1 77 77 VAL CA C 13 63.668 0.000 . 1 . . . . 77 VAL CA . 15812 1
991 . 1 1 77 77 VAL CB C 13 31.856 0.000 . 1 . . . . 77 VAL CB . 15812 1
992 . 1 1 77 77 VAL CG1 C 13 22.237 0.094 . 1 . . . . 77 VAL CG1 . 15812 1
993 . 1 1 77 77 VAL CG2 C 13 23.012 0.000 . 1 . . . . 77 VAL CG2 . 15812 1
994 . 1 1 77 77 VAL N N 15 125.258 0.000 . 1 . . . . 77 VAL N . 15812 1
995 . 1 1 78 78 LEU H H 1 8.796 0.002 . 1 . . . . 78 LEU H . 15812 1
996 . 1 1 78 78 LEU HA H 1 4.454 0.001 . 1 . . . . 78 LEU HA . 15812 1
997 . 1 1 78 78 LEU HB2 H 1 1.397 0.001 . 2 . . . . 78 LEU HB2 . 15812 1
998 . 1 1 78 78 LEU HB3 H 1 1.542 0.000 . 2 . . . . 78 LEU HB3 . 15812 1
999 . 1 1 78 78 LEU HD11 H 1 0.770 0.000 . 2 . . . . 78 LEU QD1 . 15812 1
1000 . 1 1 78 78 LEU HD12 H 1 0.770 0.000 . 2 . . . . 78 LEU QD1 . 15812 1
1001 . 1 1 78 78 LEU HD13 H 1 0.770 0.000 . 2 . . . . 78 LEU QD1 . 15812 1
1002 . 1 1 78 78 LEU HD21 H 1 0.781 0.000 . 2 . . . . 78 LEU QD2 . 15812 1
1003 . 1 1 78 78 LEU HD22 H 1 0.781 0.000 . 2 . . . . 78 LEU QD2 . 15812 1
1004 . 1 1 78 78 LEU HD23 H 1 0.781 0.000 . 2 . . . . 78 LEU QD2 . 15812 1
1005 . 1 1 78 78 LEU HG H 1 1.542 0.000 . 1 . . . . 78 LEU HG . 15812 1
1006 . 1 1 78 78 LEU C C 13 176.260 0.000 . 1 . . . . 78 LEU C . 15812 1
1007 . 1 1 78 78 LEU CA C 13 54.487 0.008 . 1 . . . . 78 LEU CA . 15812 1
1008 . 1 1 78 78 LEU CB C 13 41.822 0.000 . 1 . . . . 78 LEU CB . 15812 1
1009 . 1 1 78 78 LEU CD1 C 13 24.730 0.000 . 1 . . . . 78 LEU CD1 . 15812 1
1010 . 1 1 78 78 LEU CD2 C 13 22.595 0.000 . 1 . . . . 78 LEU CD2 . 15812 1
1011 . 1 1 78 78 LEU CG C 13 26.618 0.000 . 1 . . . . 78 LEU CG . 15812 1
1012 . 1 1 78 78 LEU N N 15 129.285 0.000 . 1 . . . . 78 LEU N . 15812 1
1013 . 1 1 79 79 LEU H H 1 8.211 0.000 . 1 . . . . 79 LEU H . 15812 1
1014 . 1 1 79 79 LEU HA H 1 4.457 0.001 . 1 . . . . 79 LEU HA . 15812 1
1015 . 1 1 79 79 LEU HB2 H 1 1.561 0.000 . 2 . . . . 79 LEU HB2 . 15812 1
1016 . 1 1 79 79 LEU HB3 H 1 1.481 0.000 . 2 . . . . 79 LEU HB3 . 15812 1
1017 . 1 1 79 79 LEU HD11 H 1 0.903 0.000 . 1 . . . . 79 LEU QD1 . 15812 1
1018 . 1 1 79 79 LEU HD12 H 1 0.903 0.000 . 1 . . . . 79 LEU QD1 . 15812 1
1019 . 1 1 79 79 LEU HD13 H 1 0.903 0.000 . 1 . . . . 79 LEU QD1 . 15812 1
1020 . 1 1 79 79 LEU HD21 H 1 0.854 0.000 . 1 . . . . 79 LEU QD2 . 15812 1
1021 . 1 1 79 79 LEU HD22 H 1 0.854 0.000 . 1 . . . . 79 LEU QD2 . 15812 1
1022 . 1 1 79 79 LEU HD23 H 1 0.854 0.000 . 1 . . . . 79 LEU QD2 . 15812 1
1023 . 1 1 79 79 LEU HG H 1 1.512 0.000 . 1 . . . . 79 LEU HG . 15812 1
1024 . 1 1 79 79 LEU C C 13 176.582 0.000 . 1 . . . . 79 LEU C . 15812 1
1025 . 1 1 79 79 LEU CA C 13 54.477 0.005 . 1 . . . . 79 LEU CA . 15812 1
1026 . 1 1 79 79 LEU CB C 13 43.251 0.000 . 1 . . . . 79 LEU CB . 15812 1
1027 . 1 1 79 79 LEU CD1 C 13 24.730 0.000 . 1 . . . . 79 LEU CD1 . 15812 1
1028 . 1 1 79 79 LEU CD2 C 13 23.674 0.000 . 1 . . . . 79 LEU CD2 . 15812 1
1029 . 1 1 79 79 LEU CG C 13 26.510 0.000 . 1 . . . . 79 LEU CG . 15812 1
1030 . 1 1 79 79 LEU N N 15 123.126 0.000 . 1 . . . . 79 LEU N . 15812 1
1031 . 1 1 80 80 GLU H H 1 8.504 0.000 . 1 . . . . 80 GLU H . 15812 1
1032 . 1 1 80 80 GLU HA H 1 4.282 0.000 . 1 . . . . 80 GLU HA . 15812 1
1033 . 1 1 80 80 GLU HB2 H 1 1.891 0.000 . 2 . . . . 80 GLU HB2 . 15812 1
1034 . 1 1 80 80 GLU HB3 H 1 1.844 0.000 . 2 . . . . 80 GLU HB3 . 15812 1
1035 . 1 1 80 80 GLU HG2 H 1 2.127 0.000 . 2 . . . . 80 GLU HG2 . 15812 1
1036 . 1 1 80 80 GLU HG3 H 1 2.170 0.000 . 2 . . . . 80 GLU HG3 . 15812 1
1037 . 1 1 80 80 GLU C C 13 175.938 0.000 . 1 . . . . 80 GLU C . 15812 1
1038 . 1 1 80 80 GLU CA C 13 55.916 0.000 . 1 . . . . 80 GLU CA . 15812 1
1039 . 1 1 80 80 GLU CB C 13 30.749 0.000 . 1 . . . . 80 GLU CB . 15812 1
1040 . 1 1 80 80 GLU CG C 13 36.162 0.000 . 1 . . . . 80 GLU CG . 15812 1
1041 . 1 1 80 80 GLU N N 15 122.468 0.000 . 1 . . . . 80 GLU N . 15812 1
1042 . 1 1 81 81 HIS H H 1 8.398 0.000 . 1 . . . . 81 HIS H . 15812 1
1043 . 1 1 81 81 HIS HA H 1 4.571 0.000 . 1 . . . . 81 HIS HA . 15812 1
1044 . 1 1 81 81 HIS HB2 H 1 3.023 0.000 . 2 . . . . 81 HIS HB2 . 15812 1
1045 . 1 1 81 81 HIS HB3 H 1 3.018 0.000 . 2 . . . . 81 HIS HB3 . 15812 1
1046 . 1 1 81 81 HIS HD2 H 1 7.080 0.000 . 1 . . . . 81 HIS HD2 . 15812 1
1047 . 1 1 81 81 HIS HE1 H 1 8.080 0.000 . 1 . . . . 81 HIS HE1 . 15812 1
1048 . 1 1 81 81 HIS C C 13 173.906 0.000 . 1 . . . . 81 HIS C . 15812 1
1049 . 1 1 81 81 HIS CA C 13 55.763 0.000 . 1 . . . . 81 HIS CA . 15812 1
1050 . 1 1 81 81 HIS CB C 13 29.933 0.000 . 1 . . . . 81 HIS CB . 15812 1
1051 . 1 1 81 81 HIS CD2 C 13 119.840 0.000 . 1 . . . . 81 HIS CD2 . 15812 1
1052 . 1 1 81 81 HIS CE1 C 13 136.050 0.000 . 1 . . . . 81 HIS CE1 . 15812 1
1053 . 1 1 81 81 HIS N N 15 120.282 0.000 . 1 . . . . 81 HIS N . 15812 1
1054 . 1 1 82 82 HIS H H 1 8.098 0.000 . 1 . . . . 82 HIS H . 15812 1
1055 . 1 1 82 82 HIS HA H 1 4.621 0.000 . 1 . . . . 82 HIS HA . 15812 1
1056 . 1 1 82 82 HIS HB2 H 1 3.055 0.000 . 2 . . . . 82 HIS HB2 . 15812 1
1057 . 1 1 82 82 HIS HB3 H 1 3.055 0.000 . 2 . . . . 82 HIS HB3 . 15812 1
1058 . 1 1 82 82 HIS HD2 H 1 7.080 0.000 . 1 . . . . 82 HIS HD2 . 15812 1
1059 . 1 1 82 82 HIS HE1 H 1 8.080 0.000 . 1 . . . . 82 HIS HE1 . 15812 1
1060 . 1 1 82 82 HIS CA C 13 56.370 0.000 . 1 . . . . 82 HIS CA . 15812 1
1061 . 1 1 82 82 HIS CB C 13 30.065 0.000 . 1 . . . . 82 HIS CB . 15812 1
1062 . 1 1 82 82 HIS CD2 C 13 119.840 0.000 . 1 . . . . 82 HIS CD2 . 15812 1
1063 . 1 1 82 82 HIS CE1 C 13 136.050 0.000 . 1 . . . . 82 HIS CE1 . 15812 1
1064 . 1 1 82 82 HIS N N 15 125.238 0.000 . 1 . . . . 82 HIS N . 15812 1
1065 . 1 1 83 83 HIS H H 1 8.250 0.000 . 1 . . . . 83 HIS H . 15812 1
stop_
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