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 17421
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.15
_Assigned_chem_shift_list.Chem_shift_15N_err 0.15
_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 3D_15N-separated_NOESY . . . 17421 1
2 3D_13C-separated_NOESY . . . 17421 1
3 '3D_13C-separated_NOESY (AROMATIC)' . . . 17421 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 SER H H 1 8.279 0.02 . 1 . . . A 3 SER H . 17421 1
2 . 1 1 2 2 SER HA H 1 4.495 0.006 . 1 . . . A 3 SER HA . 17421 1
3 . 1 1 2 2 SER HB3 H 1 3.925 0.010 . 2 . . . A 3 SER HB3 . 17421 1
4 . 1 1 2 2 SER C C 13 174.925 0.15 . 1 . . . A 3 SER C . 17421 1
5 . 1 1 2 2 SER CA C 13 58.844 0.048 . 1 . . . A 3 SER CA . 17421 1
6 . 1 1 2 2 SER CB C 13 64.140 0.15 . 1 . . . A 3 SER CB . 17421 1
7 . 1 1 2 2 SER N N 15 114.681 0.15 . 1 . . . A 3 SER N . 17421 1
8 . 1 1 3 3 SER H H 1 8.302 0.02 . 1 . . . A 4 SER H . 17421 1
9 . 1 1 3 3 SER HA H 1 4.500 0.02 . 1 . . . A 4 SER HA . 17421 1
10 . 1 1 3 3 SER HB3 H 1 3.905 0.02 . 2 . . . A 4 SER HB3 . 17421 1
11 . 1 1 3 3 SER CA C 13 58.825 0.044 . 1 . . . A 4 SER CA . 17421 1
12 . 1 1 3 3 SER CB C 13 64.048 0.014 . 1 . . . A 4 SER CB . 17421 1
13 . 1 1 3 3 SER N N 15 117.758 0.15 . 1 . . . A 4 SER N . 17421 1
14 . 1 1 4 4 LEU H H 1 8.373 0.02 . 1 . . . A 5 LEU H . 17421 1
15 . 1 1 4 4 LEU HA H 1 4.331 0.002 . 1 . . . A 5 LEU HA . 17421 1
16 . 1 1 4 4 LEU HB3 H 1 1.631 0.02 . 2 . . . A 5 LEU HB3 . 17421 1
17 . 1 1 4 4 LEU HG H 1 1.483 0.002 . 1 . . . A 5 LEU HG . 17421 1
18 . 1 1 4 4 LEU HD11 H 1 0.900 0.02 . 1 . . . A 5 LEU QD1 . 17421 1
19 . 1 1 4 4 LEU HD12 H 1 0.900 0.02 . 1 . . . A 5 LEU QD1 . 17421 1
20 . 1 1 4 4 LEU HD13 H 1 0.900 0.02 . 1 . . . A 5 LEU QD1 . 17421 1
21 . 1 1 4 4 LEU HD21 H 1 0.850 0.016 . 1 . . . A 5 LEU QD2 . 17421 1
22 . 1 1 4 4 LEU HD22 H 1 0.850 0.016 . 1 . . . A 5 LEU QD2 . 17421 1
23 . 1 1 4 4 LEU HD23 H 1 0.850 0.016 . 1 . . . A 5 LEU QD2 . 17421 1
24 . 1 1 4 4 LEU C C 13 177.182 0.15 . 1 . . . A 5 LEU C . 17421 1
25 . 1 1 4 4 LEU CA C 13 55.969 0.15 . 1 . . . A 5 LEU CA . 17421 1
26 . 1 1 4 4 LEU CB C 13 42.504 0.15 . 1 . . . A 5 LEU CB . 17421 1
27 . 1 1 4 4 LEU CG C 13 27.026 0.15 . 1 . . . A 5 LEU CG . 17421 1
28 . 1 1 4 4 LEU CD1 C 13 25.035 0.15 . 2 . . . A 5 LEU CD1 . 17421 1
29 . 1 1 4 4 LEU CD2 C 13 23.704 0.076 . 2 . . . A 5 LEU CD2 . 17421 1
30 . 1 1 4 4 LEU N N 15 123.763 0.15 . 1 . . . A 5 LEU N . 17421 1
31 . 1 1 5 5 ASN H H 1 8.374 0.02 . 1 . . . A 6 ASN H . 17421 1
32 . 1 1 5 5 ASN HA H 1 4.710 0.003 . 1 . . . A 6 ASN HA . 17421 1
33 . 1 1 5 5 ASN HB2 H 1 2.758 0.048 . 2 . . . A 6 ASN HB2 . 17421 1
34 . 1 1 5 5 ASN HB3 H 1 2.854 0.02 . 2 . . . A 6 ASN HB3 . 17421 1
35 . 1 1 5 5 ASN HD21 H 1 6.931 0.02 . 2 . . . A 6 ASN HD21 . 17421 1
36 . 1 1 5 5 ASN HD22 H 1 7.617 0.008 . 2 . . . A 6 ASN HD22 . 17421 1
37 . 1 1 5 5 ASN C C 13 175.010 0.15 . 1 . . . A 6 ASN C . 17421 1
38 . 1 1 5 5 ASN CA C 13 53.794 0.15 . 1 . . . A 6 ASN CA . 17421 1
39 . 1 1 5 5 ASN CB C 13 39.320 0.028 . 1 . . . A 6 ASN CB . 17421 1
40 . 1 1 5 5 ASN N N 15 118.924 0.15 . 1 . . . A 6 ASN N . 17421 1
41 . 1 1 5 5 ASN ND2 N 15 113.064 0.049 . 1 . . . A 6 ASN ND2 . 17421 1
42 . 1 1 6 6 GLU H H 1 8.271 0.003 . 1 . . . A 7 GLU H . 17421 1
43 . 1 1 6 6 GLU HA H 1 4.321 0.001 . 1 . . . A 7 GLU HA . 17421 1
44 . 1 1 6 6 GLU HB2 H 1 2.073 0.009 . 2 . . . A 7 GLU HB2 . 17421 1
45 . 1 1 6 6 GLU HB3 H 1 1.903 0.010 . 2 . . . A 7 GLU HB3 . 17421 1
46 . 1 1 6 6 GLU HG2 H 1 2.243 0.001 . 2 . . . A 7 GLU HG2 . 17421 1
47 . 1 1 6 6 GLU HG3 H 1 2.101 0.02 . 2 . . . A 7 GLU HG3 . 17421 1
48 . 1 1 6 6 GLU C C 13 175.945 0.15 . 1 . . . A 7 GLU C . 17421 1
49 . 1 1 6 6 GLU CA C 13 56.676 0.15 . 1 . . . A 7 GLU CA . 17421 1
50 . 1 1 6 6 GLU CB C 13 30.959 0.074 . 1 . . . A 7 GLU CB . 17421 1
51 . 1 1 6 6 GLU CG C 13 36.675 0.012 . 1 . . . A 7 GLU CG . 17421 1
52 . 1 1 6 6 GLU N N 15 120.989 0.15 . 1 . . . A 7 GLU N . 17421 1
53 . 1 1 7 7 ASP H H 1 8.362 0.02 . 1 . . . A 8 ASP H . 17421 1
54 . 1 1 7 7 ASP HA H 1 4.900 0.003 . 1 . . . A 8 ASP HA . 17421 1
55 . 1 1 7 7 ASP HB2 H 1 2.546 0.002 . 2 . . . A 8 ASP HB2 . 17421 1
56 . 1 1 7 7 ASP HB3 H 1 2.744 0.012 . 2 . . . A 8 ASP HB3 . 17421 1
57 . 1 1 7 7 ASP C C 13 175.949 0.15 . 1 . . . A 8 ASP C . 17421 1
58 . 1 1 7 7 ASP CA C 13 52.961 0.15 . 1 . . . A 8 ASP CA . 17421 1
59 . 1 1 7 7 ASP CB C 13 41.280 0.029 . 1 . . . A 8 ASP CB . 17421 1
60 . 1 1 7 7 ASP N N 15 122.716 0.15 . 1 . . . A 8 ASP N . 17421 1
61 . 1 1 8 8 PRO HA H 1 4.461 0.006 . 1 . . . A 9 PRO HA . 17421 1
62 . 1 1 8 8 PRO HB2 H 1 2.325 0.005 . 2 . . . A 9 PRO HB2 . 17421 1
63 . 1 1 8 8 PRO HB3 H 1 1.997 0.007 . 2 . . . A 9 PRO HB3 . 17421 1
64 . 1 1 8 8 PRO HG3 H 1 2.050 0.003 . 2 . . . A 9 PRO HG3 . 17421 1
65 . 1 1 8 8 PRO HD2 H 1 3.823 0.006 . 2 . . . A 9 PRO HD2 . 17421 1
66 . 1 1 8 8 PRO HD3 H 1 3.868 0.018 . 2 . . . A 9 PRO HD3 . 17421 1
67 . 1 1 8 8 PRO C C 13 177.495 0.15 . 1 . . . A 9 PRO C . 17421 1
68 . 1 1 8 8 PRO CA C 13 63.834 0.15 . 1 . . . A 9 PRO CA . 17421 1
69 . 1 1 8 8 PRO CB C 13 32.507 0.080 . 1 . . . A 9 PRO CB . 17421 1
70 . 1 1 8 8 PRO CG C 13 27.570 0.15 . 1 . . . A 9 PRO CG . 17421 1
71 . 1 1 8 8 PRO CD C 13 50.914 0.011 . 1 . . . A 9 PRO CD . 17421 1
72 . 1 1 9 9 GLU H H 1 8.519 0.02 . 1 . . . A 10 GLU H . 17421 1
73 . 1 1 9 9 GLU HA H 1 4.353 0.010 . 1 . . . A 10 GLU HA . 17421 1
74 . 1 1 9 9 GLU HB2 H 1 1.980 0.001 . 2 . . . A 10 GLU HB2 . 17421 1
75 . 1 1 9 9 GLU HB3 H 1 2.129 0.013 . 2 . . . A 10 GLU HB3 . 17421 1
76 . 1 1 9 9 GLU HG3 H 1 2.332 0.014 . 2 . . . A 10 GLU HG3 . 17421 1
77 . 1 1 9 9 GLU C C 13 177.338 0.15 . 1 . . . A 10 GLU C . 17421 1
78 . 1 1 9 9 GLU CA C 13 57.036 0.15 . 1 . . . A 10 GLU CA . 17421 1
79 . 1 1 9 9 GLU CB C 13 30.443 0.202 . 1 . . . A 10 GLU CB . 17421 1
80 . 1 1 9 9 GLU CG C 13 36.732 0.15 . 1 . . . A 10 GLU CG . 17421 1
81 . 1 1 9 9 GLU N N 15 120.405 0.15 . 1 . . . A 10 GLU N . 17421 1
82 . 1 1 10 10 GLY H H 1 8.277 0.02 . 1 . . . A 11 GLY H . 17421 1
83 . 1 1 10 10 GLY HA2 H 1 4.073 0.011 . 2 . . . A 11 GLY HA2 . 17421 1
84 . 1 1 10 10 GLY HA3 H 1 3.998 0.02 . 2 . . . A 11 GLY HA3 . 17421 1
85 . 1 1 10 10 GLY C C 13 174.051 0.15 . 1 . . . A 11 GLY C . 17421 1
86 . 1 1 10 10 GLY CA C 13 45.668 0.017 . 1 . . . A 11 GLY CA . 17421 1
87 . 1 1 10 10 GLY N N 15 109.695 0.15 . 1 . . . A 11 GLY N . 17421 1
88 . 1 1 11 11 SER H H 1 8.232 0.004 . 1 . . . A 12 SER H . 17421 1
89 . 1 1 11 11 SER HA H 1 4.628 0.004 . 1 . . . A 12 SER HA . 17421 1
90 . 1 1 11 11 SER HB2 H 1 3.918 0.001 . 2 . . . A 12 SER HB2 . 17421 1
91 . 1 1 11 11 SER HB3 H 1 4.001 0.003 . 2 . . . A 12 SER HB3 . 17421 1
92 . 1 1 11 11 SER C C 13 174.905 0.15 . 1 . . . A 12 SER C . 17421 1
93 . 1 1 11 11 SER CA C 13 58.747 0.15 . 1 . . . A 12 SER CA . 17421 1
94 . 1 1 11 11 SER CB C 13 64.406 0.109 . 1 . . . A 12 SER CB . 17421 1
95 . 1 1 11 11 SER N N 15 115.573 0.15 . 1 . . . A 12 SER N . 17421 1
96 . 1 1 12 12 ARG H H 1 9.385 0.001 . 1 . . . A 13 ARG H . 17421 1
97 . 1 1 12 12 ARG HA H 1 4.336 0.010 . 1 . . . A 13 ARG HA . 17421 1
98 . 1 1 12 12 ARG HB2 H 1 1.910 0.001 . 2 . . . A 13 ARG HB2 . 17421 1
99 . 1 1 12 12 ARG HB3 H 1 1.988 0.02 . 2 . . . A 13 ARG HB3 . 17421 1
100 . 1 1 12 12 ARG HG2 H 1 1.739 0.02 . 2 . . . A 13 ARG HG2 . 17421 1
101 . 1 1 12 12 ARG HG3 H 1 1.608 0.001 . 2 . . . A 13 ARG HG3 . 17421 1
102 . 1 1 12 12 ARG HD2 H 1 3.165 0.007 . 2 . . . A 13 ARG HD2 . 17421 1
103 . 1 1 12 12 ARG HD3 H 1 3.425 0.008 . 2 . . . A 13 ARG HD3 . 17421 1
104 . 1 1 12 12 ARG HE H 1 7.549 0.002 . 1 . . . A 13 ARG HE . 17421 1
105 . 1 1 12 12 ARG C C 13 176.161 0.15 . 1 . . . A 13 ARG C . 17421 1
106 . 1 1 12 12 ARG CA C 13 57.056 0.15 . 1 . . . A 13 ARG CA . 17421 1
107 . 1 1 12 12 ARG CB C 13 30.553 0.083 . 1 . . . A 13 ARG CB . 17421 1
108 . 1 1 12 12 ARG CG C 13 26.693 0.017 . 1 . . . A 13 ARG CG . 17421 1
109 . 1 1 12 12 ARG CD C 13 42.747 0.007 . 1 . . . A 13 ARG CD . 17421 1
110 . 1 1 12 12 ARG N N 15 125.530 0.15 . 1 . . . A 13 ARG N . 17421 1
111 . 1 1 12 12 ARG NE N 15 84.399 0.15 . 1 . . . A 13 ARG NE . 17421 1
112 . 1 1 13 13 ILE H H 1 8.241 0.005 . 1 . . . A 14 ILE H . 17421 1
113 . 1 1 13 13 ILE HA H 1 4.365 0.006 . 1 . . . A 14 ILE HA . 17421 1
114 . 1 1 13 13 ILE HB H 1 1.554 0.001 . 1 . . . A 14 ILE HB . 17421 1
115 . 1 1 13 13 ILE HG12 H 1 0.576 0.001 . 2 . . . A 14 ILE HG12 . 17421 1
116 . 1 1 13 13 ILE HG13 H 1 1.532 0.02 . 2 . . . A 14 ILE HG13 . 17421 1
117 . 1 1 13 13 ILE HG21 H 1 0.199 0.002 . 1 . . . A 14 ILE QG2 . 17421 1
118 . 1 1 13 13 ILE HG22 H 1 0.199 0.002 . 1 . . . A 14 ILE QG2 . 17421 1
119 . 1 1 13 13 ILE HG23 H 1 0.199 0.002 . 1 . . . A 14 ILE QG2 . 17421 1
120 . 1 1 13 13 ILE HD11 H 1 0.896 0.013 . 1 . . . A 14 ILE QD1 . 17421 1
121 . 1 1 13 13 ILE HD12 H 1 0.896 0.013 . 1 . . . A 14 ILE QD1 . 17421 1
122 . 1 1 13 13 ILE HD13 H 1 0.896 0.013 . 1 . . . A 14 ILE QD1 . 17421 1
123 . 1 1 13 13 ILE C C 13 176.239 0.15 . 1 . . . A 14 ILE C . 17421 1
124 . 1 1 13 13 ILE CA C 13 61.692 0.15 . 1 . . . A 14 ILE CA . 17421 1
125 . 1 1 13 13 ILE CB C 13 40.290 0.15 . 1 . . . A 14 ILE CB . 17421 1
126 . 1 1 13 13 ILE CG1 C 13 28.336 0.030 . 1 . . . A 14 ILE CG1 . 17421 1
127 . 1 1 13 13 ILE CG2 C 13 17.850 0.15 . 1 . . . A 14 ILE CG2 . 17421 1
128 . 1 1 13 13 ILE CD1 C 13 14.475 0.15 . 1 . . . A 14 ILE CD1 . 17421 1
129 . 1 1 13 13 ILE N N 15 119.601 0.15 . 1 . . . A 14 ILE N . 17421 1
130 . 1 1 14 14 THR H H 1 8.493 0.017 . 1 . . . A 15 THR H . 17421 1
131 . 1 1 14 14 THR HA H 1 4.390 0.011 . 1 . . . A 15 THR HA . 17421 1
132 . 1 1 14 14 THR HB H 1 3.952 0.005 . 1 . . . A 15 THR HB . 17421 1
133 . 1 1 14 14 THR HG21 H 1 1.132 0.001 . 1 . . . A 15 THR QG2 . 17421 1
134 . 1 1 14 14 THR HG22 H 1 1.132 0.001 . 1 . . . A 15 THR QG2 . 17421 1
135 . 1 1 14 14 THR HG23 H 1 1.132 0.001 . 1 . . . A 15 THR QG2 . 17421 1
136 . 1 1 14 14 THR C C 13 172.103 0.15 . 1 . . . A 15 THR C . 17421 1
137 . 1 1 14 14 THR CA C 13 62.058 0.15 . 1 . . . A 15 THR CA . 17421 1
138 . 1 1 14 14 THR CB C 13 70.627 0.15 . 1 . . . A 15 THR CB . 17421 1
139 . 1 1 14 14 THR CG2 C 13 21.593 0.15 . 1 . . . A 15 THR CG2 . 17421 1
140 . 1 1 14 14 THR N N 15 124.551 0.15 . 1 . . . A 15 THR N . 17421 1
141 . 1 1 15 15 TYR H H 1 8.754 0.005 . 1 . . . A 16 TYR H . 17421 1
142 . 1 1 15 15 TYR HA H 1 5.112 0.006 . 1 . . . A 16 TYR HA . 17421 1
143 . 1 1 15 15 TYR HB2 H 1 2.684 0.008 . 2 . . . A 16 TYR HB2 . 17421 1
144 . 1 1 15 15 TYR HB3 H 1 2.918 0.016 . 2 . . . A 16 TYR HB3 . 17421 1
145 . 1 1 15 15 TYR HD1 H 1 7.131 0.02 . 3 . . . A 16 TYR HD1 . 17421 1
146 . 1 1 15 15 TYR HD2 H 1 7.131 0.02 . 3 . . . A 16 TYR HD2 . 17421 1
147 . 1 1 15 15 TYR HE1 H 1 6.843 0.002 . 3 . . . A 16 TYR HE1 . 17421 1
148 . 1 1 15 15 TYR HE2 H 1 6.843 0.002 . 3 . . . A 16 TYR HE2 . 17421 1
149 . 1 1 15 15 TYR C C 13 176.142 0.15 . 1 . . . A 16 TYR C . 17421 1
150 . 1 1 15 15 TYR CA C 13 58.265 0.15 . 1 . . . A 16 TYR CA . 17421 1
151 . 1 1 15 15 TYR CB C 13 39.925 0.15 . 1 . . . A 16 TYR CB . 17421 1
152 . 1 1 15 15 TYR CD1 C 13 133.862 0.15 . 3 . . . A 16 TYR CD1 . 17421 1
153 . 1 1 15 15 TYR CE1 C 13 117.390 0.15 . 3 . . . A 16 TYR CE1 . 17421 1
154 . 1 1 15 15 TYR N N 15 124.750 0.15 . 1 . . . A 16 TYR N . 17421 1
155 . 1 1 16 16 VAL H H 1 8.621 0.004 . 1 . . . A 17 VAL H . 17421 1
156 . 1 1 16 16 VAL HA H 1 4.052 0.005 . 1 . . . A 17 VAL HA . 17421 1
157 . 1 1 16 16 VAL HB H 1 0.748 0.004 . 1 . . . A 17 VAL HB . 17421 1
158 . 1 1 16 16 VAL HG11 H 1 0.658 0.005 . 1 . . . A 17 VAL QG1 . 17421 1
159 . 1 1 16 16 VAL HG12 H 1 0.658 0.005 . 1 . . . A 17 VAL QG1 . 17421 1
160 . 1 1 16 16 VAL HG13 H 1 0.658 0.005 . 1 . . . A 17 VAL QG1 . 17421 1
161 . 1 1 16 16 VAL HG21 H 1 0.401 0.02 . 1 . . . A 17 VAL QG2 . 17421 1
162 . 1 1 16 16 VAL HG22 H 1 0.401 0.02 . 1 . . . A 17 VAL QG2 . 17421 1
163 . 1 1 16 16 VAL HG23 H 1 0.401 0.02 . 1 . . . A 17 VAL QG2 . 17421 1
164 . 1 1 16 16 VAL C C 13 174.268 0.15 . 1 . . . A 17 VAL C . 17421 1
165 . 1 1 16 16 VAL CA C 13 61.249 0.15 . 1 . . . A 17 VAL CA . 17421 1
166 . 1 1 16 16 VAL CB C 13 35.494 0.15 . 1 . . . A 17 VAL CB . 17421 1
167 . 1 1 16 16 VAL CG1 C 13 22.047 0.15 . 2 . . . A 17 VAL CG1 . 17421 1
168 . 1 1 16 16 VAL CG2 C 13 22.154 0.15 . 2 . . . A 17 VAL CG2 . 17421 1
169 . 1 1 16 16 VAL N N 15 124.501 0.15 . 1 . . . A 17 VAL N . 17421 1
170 . 1 1 17 17 LYS H H 1 8.333 0.011 . 1 . . . A 18 LYS H . 17421 1
171 . 1 1 17 17 LYS HA H 1 5.021 0.02 . 1 . . . A 18 LYS HA . 17421 1
172 . 1 1 17 17 LYS HB2 H 1 1.845 0.003 . 2 . . . A 18 LYS HB2 . 17421 1
173 . 1 1 17 17 LYS HB3 H 1 1.634 0.003 . 2 . . . A 18 LYS HB3 . 17421 1
174 . 1 1 17 17 LYS HG2 H 1 1.421 0.017 . 2 . . . A 18 LYS HG2 . 17421 1
175 . 1 1 17 17 LYS HG3 H 1 1.295 0.013 . 2 . . . A 18 LYS HG3 . 17421 1
176 . 1 1 17 17 LYS HD3 H 1 1.693 0.013 . 2 . . . A 18 LYS HD3 . 17421 1
177 . 1 1 17 17 LYS HE3 H 1 2.959 0.013 . 2 . . . A 18 LYS HE3 . 17421 1
178 . 1 1 17 17 LYS C C 13 176.046 0.15 . 1 . . . A 18 LYS C . 17421 1
179 . 1 1 17 17 LYS CA C 13 54.822 0.15 . 1 . . . A 18 LYS CA . 17421 1
180 . 1 1 17 17 LYS CB C 13 32.559 0.049 . 1 . . . A 18 LYS CB . 17421 1
181 . 1 1 17 17 LYS CG C 13 25.034 0.121 . 1 . . . A 18 LYS CG . 17421 1
182 . 1 1 17 17 LYS CD C 13 29.585 0.15 . 1 . . . A 18 LYS CD . 17421 1
183 . 1 1 17 17 LYS CE C 13 42.473 0.15 . 1 . . . A 18 LYS CE . 17421 1
184 . 1 1 17 17 LYS N N 15 127.903 0.15 . 1 . . . A 18 LYS N . 17421 1
185 . 1 1 18 18 GLY H H 1 8.905 0.003 . 1 . . . A 19 GLY H . 17421 1
186 . 1 1 18 18 GLY HA2 H 1 3.866 0.001 . 2 . . . A 19 GLY HA2 . 17421 1
187 . 1 1 18 18 GLY HA3 H 1 4.329 0.003 . 2 . . . A 19 GLY HA3 . 17421 1
188 . 1 1 18 18 GLY C C 13 170.016 0.15 . 1 . . . A 19 GLY C . 17421 1
189 . 1 1 18 18 GLY CA C 13 45.010 0.003 . 1 . . . A 19 GLY CA . 17421 1
190 . 1 1 18 18 GLY N N 15 116.781 0.15 . 1 . . . A 19 GLY N . 17421 1
191 . 1 1 19 19 ASP H H 1 7.716 0.002 . 1 . . . A 20 ASP H . 17421 1
192 . 1 1 19 19 ASP HA H 1 4.587 0.006 . 1 . . . A 20 ASP HA . 17421 1
193 . 1 1 19 19 ASP HB2 H 1 2.687 0.012 . 2 . . . A 20 ASP HB2 . 17421 1
194 . 1 1 19 19 ASP HB3 H 1 2.640 0.008 . 2 . . . A 20 ASP HB3 . 17421 1
195 . 1 1 19 19 ASP C C 13 178.023 0.15 . 1 . . . A 20 ASP C . 17421 1
196 . 1 1 19 19 ASP CA C 13 53.674 0.15 . 1 . . . A 20 ASP CA . 17421 1
197 . 1 1 19 19 ASP CB C 13 42.214 0.15 . 1 . . . A 20 ASP CB . 17421 1
198 . 1 1 19 19 ASP N N 15 116.211 0.15 . 1 . . . A 20 ASP N . 17421 1
199 . 1 1 20 20 LEU H H 1 10.437 0.006 . 1 . . . A 21 LEU H . 17421 1
200 . 1 1 20 20 LEU HA H 1 2.951 0.004 . 1 . . . A 21 LEU HA . 17421 1
201 . 1 1 20 20 LEU HB2 H 1 0.952 0.010 . 2 . . . A 21 LEU HB2 . 17421 1
202 . 1 1 20 20 LEU HB3 H 1 0.863 0.006 . 2 . . . A 21 LEU HB3 . 17421 1
203 . 1 1 20 20 LEU HG H 1 0.491 0.026 . 1 . . . A 21 LEU HG . 17421 1
204 . 1 1 20 20 LEU HD11 H 1 0.291 0.007 . 1 . . . A 21 LEU QD1 . 17421 1
205 . 1 1 20 20 LEU HD12 H 1 0.291 0.007 . 1 . . . A 21 LEU QD1 . 17421 1
206 . 1 1 20 20 LEU HD13 H 1 0.291 0.007 . 1 . . . A 21 LEU QD1 . 17421 1
207 . 1 1 20 20 LEU HD21 H 1 0.425 0.008 . 1 . . . A 21 LEU QD2 . 17421 1
208 . 1 1 20 20 LEU HD22 H 1 0.425 0.008 . 1 . . . A 21 LEU QD2 . 17421 1
209 . 1 1 20 20 LEU HD23 H 1 0.425 0.008 . 1 . . . A 21 LEU QD2 . 17421 1
210 . 1 1 20 20 LEU C C 13 176.473 0.15 . 1 . . . A 21 LEU C . 17421 1
211 . 1 1 20 20 LEU CA C 13 57.810 0.15 . 1 . . . A 21 LEU CA . 17421 1
212 . 1 1 20 20 LEU CB C 13 44.188 0.15 . 1 . . . A 21 LEU CB . 17421 1
213 . 1 1 20 20 LEU CG C 13 26.565 0.15 . 1 . . . A 21 LEU CG . 17421 1
214 . 1 1 20 20 LEU CD1 C 13 27.948 0.15 . 2 . . . A 21 LEU CD1 . 17421 1
215 . 1 1 20 20 LEU CD2 C 13 24.807 0.15 . 2 . . . A 21 LEU CD2 . 17421 1
216 . 1 1 20 20 LEU N N 15 131.930 0.15 . 1 . . . A 21 LEU N . 17421 1
217 . 1 1 21 21 PHE H H 1 8.065 0.008 . 1 . . . A 22 PHE H . 17421 1
218 . 1 1 21 21 PHE HA H 1 3.912 0.02 . 1 . . . A 22 PHE HA . 17421 1
219 . 1 1 21 21 PHE HB2 H 1 3.131 0.002 . 2 . . . A 22 PHE HB2 . 17421 1
220 . 1 1 21 21 PHE HB3 H 1 2.832 0.002 . 2 . . . A 22 PHE HB3 . 17421 1
221 . 1 1 21 21 PHE HD1 H 1 7.287 0.009 . 3 . . . A 22 PHE HD1 . 17421 1
222 . 1 1 21 21 PHE HD2 H 1 7.287 0.009 . 3 . . . A 22 PHE HD2 . 17421 1
223 . 1 1 21 21 PHE HE1 H 1 6.509 0.002 . 3 . . . A 22 PHE HE1 . 17421 1
224 . 1 1 21 21 PHE HE2 H 1 6.509 0.002 . 3 . . . A 22 PHE HE2 . 17421 1
225 . 1 1 21 21 PHE HZ H 1 5.756 0.02 . 1 . . . A 22 PHE HZ . 17421 1
226 . 1 1 21 21 PHE C C 13 175.891 0.15 . 1 . . . A 22 PHE C . 17421 1
227 . 1 1 21 21 PHE CA C 13 60.739 0.15 . 1 . . . A 22 PHE CA . 17421 1
228 . 1 1 21 21 PHE CB C 13 37.052 0.002 . 1 . . . A 22 PHE CB . 17421 1
229 . 1 1 21 21 PHE CD1 C 13 131.329 0.15 . 3 . . . A 22 PHE CD1 . 17421 1
230 . 1 1 21 21 PHE CE1 C 13 131.014 0.15 . 3 . . . A 22 PHE CE1 . 17421 1
231 . 1 1 21 21 PHE CZ C 13 129.057 0.15 . 1 . . . A 22 PHE CZ . 17421 1
232 . 1 1 21 21 PHE N N 15 109.740 0.15 . 1 . . . A 22 PHE N . 17421 1
233 . 1 1 22 22 ALA H H 1 7.781 0.02 . 1 . . . A 23 ALA H . 17421 1
234 . 1 1 22 22 ALA HA H 1 4.549 0.02 . 1 . . . A 23 ALA HA . 17421 1
235 . 1 1 22 22 ALA HB1 H 1 1.515 0.004 . 1 . . . A 23 ALA QB . 17421 1
236 . 1 1 22 22 ALA HB2 H 1 1.515 0.004 . 1 . . . A 23 ALA QB . 17421 1
237 . 1 1 22 22 ALA HB3 H 1 1.515 0.004 . 1 . . . A 23 ALA QB . 17421 1
238 . 1 1 22 22 ALA C C 13 177.224 0.15 . 1 . . . A 23 ALA C . 17421 1
239 . 1 1 22 22 ALA CA C 13 51.659 0.15 . 1 . . . A 23 ALA CA . 17421 1
240 . 1 1 22 22 ALA CB C 13 18.793 0.15 . 1 . . . A 23 ALA CB . 17421 1
241 . 1 1 22 22 ALA N N 15 123.497 0.15 . 1 . . . A 23 ALA N . 17421 1
242 . 1 1 23 23 CYS H H 1 7.542 0.02 . 1 . . . A 24 CYS H . 17421 1
243 . 1 1 23 23 CYS HA H 1 4.616 0.02 . 1 . . . A 24 CYS HA . 17421 1
244 . 1 1 23 23 CYS HB2 H 1 3.467 0.001 . 2 . . . A 24 CYS HB2 . 17421 1
245 . 1 1 23 23 CYS HB3 H 1 2.510 0.001 . 2 . . . A 24 CYS HB3 . 17421 1
246 . 1 1 23 23 CYS C C 13 171.079 0.15 . 1 . . . A 24 CYS C . 17421 1
247 . 1 1 23 23 CYS CA C 13 57.298 0.15 . 1 . . . A 24 CYS CA . 17421 1
248 . 1 1 23 23 CYS CB C 13 26.006 0.15 . 1 . . . A 24 CYS CB . 17421 1
249 . 1 1 23 23 CYS N N 15 119.699 0.15 . 1 . . . A 24 CYS N . 17421 1
250 . 1 1 24 24 PRO HA H 1 4.409 0.02 . 1 . . . A 25 PRO HA . 17421 1
251 . 1 1 24 24 PRO HB2 H 1 2.348 0.02 . 2 . . . A 25 PRO HB2 . 17421 1
252 . 1 1 24 24 PRO HB3 H 1 1.863 0.004 . 2 . . . A 25 PRO HB3 . 17421 1
253 . 1 1 24 24 PRO HG3 H 1 2.160 0.02 . 2 . . . A 25 PRO HG3 . 17421 1
254 . 1 1 24 24 PRO C C 13 178.848 0.15 . 1 . . . A 25 PRO C . 17421 1
255 . 1 1 24 24 PRO CA C 13 64.270 0.15 . 1 . . . A 25 PRO CA . 17421 1
256 . 1 1 24 24 PRO CB C 13 32.134 0.011 . 1 . . . A 25 PRO CB . 17421 1
257 . 1 1 25 25 LYS H H 1 8.763 0.008 . 1 . . . A 26 LYS H . 17421 1
258 . 1 1 25 25 LYS HA H 1 4.156 0.016 . 1 . . . A 26 LYS HA . 17421 1
259 . 1 1 25 25 LYS HB3 H 1 1.945 0.015 . 2 . . . A 26 LYS HB3 . 17421 1
260 . 1 1 25 25 LYS HG2 H 1 1.632 0.02 . 2 . . . A 26 LYS HG2 . 17421 1
261 . 1 1 25 25 LYS HG3 H 1 1.546 0.016 . 2 . . . A 26 LYS HG3 . 17421 1
262 . 1 1 25 25 LYS HD3 H 1 1.772 0.005 . 2 . . . A 26 LYS HD3 . 17421 1
263 . 1 1 25 25 LYS HE3 H 1 3.054 0.02 . 2 . . . A 26 LYS HE3 . 17421 1
264 . 1 1 25 25 LYS C C 13 175.733 0.15 . 1 . . . A 26 LYS C . 17421 1
265 . 1 1 25 25 LYS CA C 13 58.697 0.060 . 1 . . . A 26 LYS CA . 17421 1
266 . 1 1 25 25 LYS CB C 13 32.388 0.068 . 1 . . . A 26 LYS CB . 17421 1
267 . 1 1 25 25 LYS CG C 13 25.470 0.075 . 1 . . . A 26 LYS CG . 17421 1
268 . 1 1 25 25 LYS CD C 13 29.653 0.066 . 1 . . . A 26 LYS CD . 17421 1
269 . 1 1 25 25 LYS CE C 13 42.257 0.15 . 1 . . . A 26 LYS CE . 17421 1
270 . 1 1 25 25 LYS N N 15 123.054 0.15 . 1 . . . A 26 LYS N . 17421 1
271 . 1 1 26 26 THR H H 1 7.083 0.018 . 1 . . . A 27 THR H . 17421 1
272 . 1 1 26 26 THR HA H 1 4.173 0.003 . 1 . . . A 27 THR HA . 17421 1
273 . 1 1 26 26 THR HB H 1 4.539 0.001 . 1 . . . A 27 THR HB . 17421 1
274 . 1 1 26 26 THR HG21 H 1 1.239 0.007 . 1 . . . A 27 THR QG2 . 17421 1
275 . 1 1 26 26 THR HG22 H 1 1.239 0.007 . 1 . . . A 27 THR QG2 . 17421 1
276 . 1 1 26 26 THR HG23 H 1 1.239 0.007 . 1 . . . A 27 THR QG2 . 17421 1
277 . 1 1 26 26 THR C C 13 176.250 0.15 . 1 . . . A 27 THR C . 17421 1
278 . 1 1 26 26 THR CA C 13 61.416 0.15 . 1 . . . A 27 THR CA . 17421 1
279 . 1 1 26 26 THR CB C 13 69.010 0.15 . 1 . . . A 27 THR CB . 17421 1
280 . 1 1 26 26 THR CG2 C 13 22.298 0.028 . 1 . . . A 27 THR CG2 . 17421 1
281 . 1 1 26 26 THR N N 15 102.818 0.15 . 1 . . . A 27 THR N . 17421 1
282 . 1 1 27 27 ASP H H 1 7.681 0.02 . 1 . . . A 28 ASP H . 17421 1
283 . 1 1 27 27 ASP HA H 1 4.504 0.014 . 1 . . . A 28 ASP HA . 17421 1
284 . 1 1 27 27 ASP HB2 H 1 2.892 0.012 . 2 . . . A 28 ASP HB2 . 17421 1
285 . 1 1 27 27 ASP HB3 H 1 2.695 0.02 . 2 . . . A 28 ASP HB3 . 17421 1
286 . 1 1 27 27 ASP C C 13 177.914 0.15 . 1 . . . A 28 ASP C . 17421 1
287 . 1 1 27 27 ASP CA C 13 55.463 0.15 . 1 . . . A 28 ASP CA . 17421 1
288 . 1 1 27 27 ASP CB C 13 40.577 0.045 . 1 . . . A 28 ASP CB . 17421 1
289 . 1 1 27 27 ASP N N 15 125.321 0.15 . 1 . . . A 28 ASP N . 17421 1
290 . 1 1 28 28 SER H H 1 8.496 0.008 . 1 . . . A 29 SER H . 17421 1
291 . 1 1 28 28 SER HA H 1 5.163 0.02 . 1 . . . A 29 SER HA . 17421 1
292 . 1 1 28 28 SER HB2 H 1 4.118 0.003 . 2 . . . A 29 SER HB2 . 17421 1
293 . 1 1 28 28 SER HB3 H 1 4.400 0.02 . 2 . . . A 29 SER HB3 . 17421 1
294 . 1 1 28 28 SER HG H 1 6.358 0.004 . 1 . . . A 29 SER HG . 17421 1
295 . 1 1 28 28 SER C C 13 172.528 0.15 . 1 . . . A 29 SER C . 17421 1
296 . 1 1 28 28 SER CA C 13 61.886 0.15 . 1 . . . A 29 SER CA . 17421 1
297 . 1 1 28 28 SER CB C 13 65.395 0.007 . 1 . . . A 29 SER CB . 17421 1
298 . 1 1 28 28 SER N N 15 119.146 0.15 . 1 . . . A 29 SER N . 17421 1
299 . 1 1 29 29 LEU H H 1 8.482 0.011 . 1 . . . A 30 LEU H . 17421 1
300 . 1 1 29 29 LEU HA H 1 6.110 0.010 . 1 . . . A 30 LEU HA . 17421 1
301 . 1 1 29 29 LEU HB2 H 1 1.768 0.009 . 2 . . . A 30 LEU HB2 . 17421 1
302 . 1 1 29 29 LEU HB3 H 1 1.482 0.02 . 2 . . . A 30 LEU HB3 . 17421 1
303 . 1 1 29 29 LEU HG H 1 1.520 0.02 . 1 . . . A 30 LEU HG . 17421 1
304 . 1 1 29 29 LEU HD11 H 1 0.690 0.02 . 1 . . . A 30 LEU QD1 . 17421 1
305 . 1 1 29 29 LEU HD12 H 1 0.690 0.02 . 1 . . . A 30 LEU QD1 . 17421 1
306 . 1 1 29 29 LEU HD13 H 1 0.690 0.02 . 1 . . . A 30 LEU QD1 . 17421 1
307 . 1 1 29 29 LEU HD21 H 1 0.722 0.010 . 1 . . . A 30 LEU QD2 . 17421 1
308 . 1 1 29 29 LEU HD22 H 1 0.722 0.010 . 1 . . . A 30 LEU QD2 . 17421 1
309 . 1 1 29 29 LEU HD23 H 1 0.722 0.010 . 1 . . . A 30 LEU QD2 . 17421 1
310 . 1 1 29 29 LEU C C 13 176.261 0.15 . 1 . . . A 30 LEU C . 17421 1
311 . 1 1 29 29 LEU CA C 13 54.091 0.15 . 1 . . . A 30 LEU CA . 17421 1
312 . 1 1 29 29 LEU CB C 13 49.312 0.15 . 1 . . . A 30 LEU CB . 17421 1
313 . 1 1 29 29 LEU CG C 13 28.301 0.15 . 1 . . . A 30 LEU CG . 17421 1
314 . 1 1 29 29 LEU CD1 C 13 25.695 0.15 . 2 . . . A 30 LEU CD1 . 17421 1
315 . 1 1 29 29 LEU CD2 C 13 26.329 0.15 . 2 . . . A 30 LEU CD2 . 17421 1
316 . 1 1 29 29 LEU N N 15 121.721 0.15 . 1 . . . A 30 LEU N . 17421 1
317 . 1 1 30 30 ALA H H 1 7.699 0.02 . 1 . . . A 31 ALA H . 17421 1
318 . 1 1 30 30 ALA HA H 1 5.828 0.001 . 1 . . . A 31 ALA HA . 17421 1
319 . 1 1 30 30 ALA HB1 H 1 1.375 0.007 . 1 . . . A 31 ALA QB . 17421 1
320 . 1 1 30 30 ALA HB2 H 1 1.375 0.007 . 1 . . . A 31 ALA QB . 17421 1
321 . 1 1 30 30 ALA HB3 H 1 1.375 0.007 . 1 . . . A 31 ALA QB . 17421 1
322 . 1 1 30 30 ALA C C 13 174.345 0.15 . 1 . . . A 31 ALA C . 17421 1
323 . 1 1 30 30 ALA CA C 13 50.931 0.15 . 1 . . . A 31 ALA CA . 17421 1
324 . 1 1 30 30 ALA CB C 13 24.920 0.030 . 1 . . . A 31 ALA CB . 17421 1
325 . 1 1 30 30 ALA N N 15 118.937 0.15 . 1 . . . A 31 ALA N . 17421 1
326 . 1 1 31 31 HIS H H 1 7.924 0.02 . 1 . . . A 32 HIS H . 17421 1
327 . 1 1 31 31 HIS HA H 1 4.605 0.02 . 1 . . . A 32 HIS HA . 17421 1
328 . 1 1 31 31 HIS HB2 H 1 2.849 0.02 . 2 . . . A 32 HIS HB2 . 17421 1
329 . 1 1 31 31 HIS HB3 H 1 2.847 0.006 . 2 . . . A 32 HIS HB3 . 17421 1
330 . 1 1 31 31 HIS HD1 H 1 8.420 0.02 . 1 . . . A 32 HIS HD1 . 17421 1
331 . 1 1 31 31 HIS HD2 H 1 5.570 0.02 . 1 . . . A 32 HIS HD2 . 17421 1
332 . 1 1 31 31 HIS HE1 H 1 7.022 0.02 . 1 . . . A 32 HIS HE1 . 17421 1
333 . 1 1 31 31 HIS C C 13 172.741 0.15 . 1 . . . A 32 HIS C . 17421 1
334 . 1 1 31 31 HIS CA C 13 56.225 0.15 . 1 . . . A 32 HIS CA . 17421 1
335 . 1 1 31 31 HIS CB C 13 31.832 0.15 . 1 . . . A 32 HIS CB . 17421 1
336 . 1 1 31 31 HIS CD2 C 13 115.736 0.15 . 1 . . . A 32 HIS CD2 . 17421 1
337 . 1 1 31 31 HIS CE1 C 13 132.567 0.15 . 1 . . . A 32 HIS CE1 . 17421 1
338 . 1 1 31 31 HIS N N 15 111.384 0.15 . 1 . . . A 32 HIS N . 17421 1
339 . 1 1 31 31 HIS ND1 N 15 163.811 0.15 . 1 . . . A 32 HIS ND1 . 17421 1
340 . 1 1 32 32 CYS H H 1 9.348 0.02 . 1 . . . A 33 CYS H . 17421 1
341 . 1 1 32 32 CYS HA H 1 5.268 0.007 . 1 . . . A 33 CYS HA . 17421 1
342 . 1 1 32 32 CYS HB2 H 1 3.126 0.002 . 2 . . . A 33 CYS HB2 . 17421 1
343 . 1 1 32 32 CYS HB3 H 1 3.045 0.010 . 2 . . . A 33 CYS HB3 . 17421 1
344 . 1 1 32 32 CYS HG H 1 1.475 0.02 . 1 . . . A 33 CYS HG . 17421 1
345 . 1 1 32 32 CYS C C 13 175.672 0.15 . 1 . . . A 33 CYS C . 17421 1
346 . 1 1 32 32 CYS CA C 13 59.023 0.15 . 1 . . . A 33 CYS CA . 17421 1
347 . 1 1 32 32 CYS CB C 13 30.622 0.15 . 1 . . . A 33 CYS CB . 17421 1
348 . 1 1 32 32 CYS N N 15 117.585 0.15 . 1 . . . A 33 CYS N . 17421 1
349 . 1 1 33 33 ILE H H 1 9.400 0.02 . 1 . . . A 34 ILE H . 17421 1
350 . 1 1 33 33 ILE HA H 1 4.779 0.002 . 1 . . . A 34 ILE HA . 17421 1
351 . 1 1 33 33 ILE HB H 1 2.188 0.02 . 1 . . . A 34 ILE HB . 17421 1
352 . 1 1 33 33 ILE HG12 H 1 0.476 0.02 . 2 . . . A 34 ILE HG12 . 17421 1
353 . 1 1 33 33 ILE HG13 H 1 1.273 0.02 . 2 . . . A 34 ILE HG13 . 17421 1
354 . 1 1 33 33 ILE HG21 H 1 0.718 0.002 . 1 . . . A 34 ILE QG2 . 17421 1
355 . 1 1 33 33 ILE HG22 H 1 0.718 0.002 . 1 . . . A 34 ILE QG2 . 17421 1
356 . 1 1 33 33 ILE HG23 H 1 0.718 0.002 . 1 . . . A 34 ILE QG2 . 17421 1
357 . 1 1 33 33 ILE HD11 H 1 0.988 0.02 . 1 . . . A 34 ILE QD1 . 17421 1
358 . 1 1 33 33 ILE HD12 H 1 0.988 0.02 . 1 . . . A 34 ILE QD1 . 17421 1
359 . 1 1 33 33 ILE HD13 H 1 0.988 0.02 . 1 . . . A 34 ILE QD1 . 17421 1
360 . 1 1 33 33 ILE C C 13 173.366 0.15 . 1 . . . A 34 ILE C . 17421 1
361 . 1 1 33 33 ILE CA C 13 61.571 0.15 . 1 . . . A 34 ILE CA . 17421 1
362 . 1 1 33 33 ILE CB C 13 43.555 0.15 . 1 . . . A 34 ILE CB . 17421 1
363 . 1 1 33 33 ILE CG1 C 13 26.921 0.004 . 1 . . . A 34 ILE CG1 . 17421 1
364 . 1 1 33 33 ILE CG2 C 13 20.227 0.15 . 1 . . . A 34 ILE CG2 . 17421 1
365 . 1 1 33 33 ILE CD1 C 13 16.728 0.15 . 1 . . . A 34 ILE CD1 . 17421 1
366 . 1 1 33 33 ILE N N 15 119.070 0.15 . 1 . . . A 34 ILE N . 17421 1
367 . 1 1 34 34 SER H H 1 7.755 0.02 . 1 . . . A 35 SER H . 17421 1
368 . 1 1 34 34 SER HA H 1 5.034 0.007 . 1 . . . A 35 SER HA . 17421 1
369 . 1 1 34 34 SER HB2 H 1 3.599 0.02 . 2 . . . A 35 SER HB2 . 17421 1
370 . 1 1 34 34 SER HB3 H 1 3.258 0.02 . 2 . . . A 35 SER HB3 . 17421 1
371 . 1 1 34 34 SER HG H 1 5.729 0.02 . 1 . . . A 35 SER HG . 17421 1
372 . 1 1 34 34 SER C C 13 175.698 0.15 . 1 . . . A 35 SER C . 17421 1
373 . 1 1 34 34 SER CA C 13 56.182 0.15 . 1 . . . A 35 SER CA . 17421 1
374 . 1 1 34 34 SER CB C 13 66.086 0.053 . 1 . . . A 35 SER CB . 17421 1
375 . 1 1 34 34 SER N N 15 111.209 0.15 . 1 . . . A 35 SER N . 17421 1
376 . 1 1 35 35 GLU H H 1 8.186 0.012 . 1 . . . A 36 GLU H . 17421 1
377 . 1 1 35 35 GLU HA H 1 3.755 0.02 . 1 . . . A 36 GLU HA . 17421 1
378 . 1 1 35 35 GLU HB2 H 1 2.397 0.02 . 2 . . . A 36 GLU HB2 . 17421 1
379 . 1 1 35 35 GLU HB3 H 1 2.182 0.005 . 2 . . . A 36 GLU HB3 . 17421 1
380 . 1 1 35 35 GLU HG2 H 1 2.398 0.02 . 2 . . . A 36 GLU HG2 . 17421 1
381 . 1 1 35 35 GLU HG3 H 1 2.506 0.002 . 2 . . . A 36 GLU HG3 . 17421 1
382 . 1 1 35 35 GLU C C 13 177.709 0.15 . 1 . . . A 36 GLU C . 17421 1
383 . 1 1 35 35 GLU CA C 13 59.764 0.140 . 1 . . . A 36 GLU CA . 17421 1
384 . 1 1 35 35 GLU CB C 13 30.556 0.061 . 1 . . . A 36 GLU CB . 17421 1
385 . 1 1 35 35 GLU CG C 13 37.968 0.053 . 1 . . . A 36 GLU CG . 17421 1
386 . 1 1 35 35 GLU N N 15 118.588 0.15 . 1 . . . A 36 GLU N . 17421 1
387 . 1 1 36 36 ASP H H 1 7.445 0.005 . 1 . . . A 37 ASP H . 17421 1
388 . 1 1 36 36 ASP HA H 1 4.308 0.006 . 1 . . . A 37 ASP HA . 17421 1
389 . 1 1 36 36 ASP HB2 H 1 2.689 0.02 . 2 . . . A 37 ASP HB2 . 17421 1
390 . 1 1 36 36 ASP HB3 H 1 2.838 0.001 . 2 . . . A 37 ASP HB3 . 17421 1
391 . 1 1 36 36 ASP C C 13 176.046 0.15 . 1 . . . A 37 ASP C . 17421 1
392 . 1 1 36 36 ASP CA C 13 55.341 0.15 . 1 . . . A 37 ASP CA . 17421 1
393 . 1 1 36 36 ASP CB C 13 40.780 0.025 . 1 . . . A 37 ASP CB . 17421 1
394 . 1 1 36 36 ASP N N 15 113.755 0.15 . 1 . . . A 37 ASP N . 17421 1
395 . 1 1 37 37 CYS H H 1 8.252 0.02 . 1 . . . A 38 CYS H . 17421 1
396 . 1 1 37 37 CYS HA H 1 3.771 0.001 . 1 . . . A 38 CYS HA . 17421 1
397 . 1 1 37 37 CYS HB2 H 1 3.052 0.001 . 2 . . . A 38 CYS HB2 . 17421 1
398 . 1 1 37 37 CYS HB3 H 1 2.787 0.001 . 2 . . . A 38 CYS HB3 . 17421 1
399 . 1 1 37 37 CYS HG H 1 1.763 0.02 . 1 . . . A 38 CYS HG . 17421 1
400 . 1 1 37 37 CYS C C 13 173.246 0.15 . 1 . . . A 38 CYS C . 17421 1
401 . 1 1 37 37 CYS CA C 13 61.589 0.15 . 1 . . . A 38 CYS CA . 17421 1
402 . 1 1 37 37 CYS CB C 13 25.988 0.15 . 1 . . . A 38 CYS CB . 17421 1
403 . 1 1 37 37 CYS N N 15 112.502 0.15 . 1 . . . A 38 CYS N . 17421 1
404 . 1 1 38 38 ARG H H 1 7.763 0.002 . 1 . . . A 39 ARG H . 17421 1
405 . 1 1 38 38 ARG HA H 1 4.063 0.02 . 1 . . . A 39 ARG HA . 17421 1
406 . 1 1 38 38 ARG HB2 H 1 1.690 0.004 . 2 . . . A 39 ARG HB2 . 17421 1
407 . 1 1 38 38 ARG HB3 H 1 1.800 0.02 . 2 . . . A 39 ARG HB3 . 17421 1
408 . 1 1 38 38 ARG HG2 H 1 1.501 0.009 . 2 . . . A 39 ARG HG2 . 17421 1
409 . 1 1 38 38 ARG HG3 H 1 1.560 0.014 . 2 . . . A 39 ARG HG3 . 17421 1
410 . 1 1 38 38 ARG HD3 H 1 3.163 0.005 . 2 . . . A 39 ARG HD3 . 17421 1
411 . 1 1 38 38 ARG CA C 13 58.052 0.15 . 1 . . . A 39 ARG CA . 17421 1
412 . 1 1 38 38 ARG CB C 13 30.885 0.005 . 1 . . . A 39 ARG CB . 17421 1
413 . 1 1 38 38 ARG CG C 13 27.858 0.005 . 1 . . . A 39 ARG CG . 17421 1
414 . 1 1 38 38 ARG CD C 13 43.360 0.15 . 1 . . . A 39 ARG CD . 17421 1
415 . 1 1 38 38 ARG N N 15 118.645 0.15 . 1 . . . A 39 ARG N . 17421 1
416 . 1 1 39 39 MET HA H 1 4.391 0.02 . 1 . . . A 40 MET HA . 17421 1
417 . 1 1 39 39 MET HB3 H 1 1.793 0.002 . 2 . . . A 40 MET HB3 . 17421 1
418 . 1 1 39 39 MET HG2 H 1 2.287 0.02 . 2 . . . A 40 MET HG2 . 17421 1
419 . 1 1 39 39 MET HG3 H 1 2.611 0.02 . 2 . . . A 40 MET HG3 . 17421 1
420 . 1 1 39 39 MET HE1 H 1 2.121 0.002 . 1 . . . A 40 MET QE . 17421 1
421 . 1 1 39 39 MET HE2 H 1 2.121 0.002 . 1 . . . A 40 MET QE . 17421 1
422 . 1 1 39 39 MET HE3 H 1 2.121 0.002 . 1 . . . A 40 MET QE . 17421 1
423 . 1 1 39 39 MET C C 13 175.041 0.15 . 1 . . . A 40 MET C . 17421 1
424 . 1 1 39 39 MET CA C 13 56.110 0.15 . 1 . . . A 40 MET CA . 17421 1
425 . 1 1 39 39 MET CG C 13 33.451 0.15 . 1 . . . A 40 MET CG . 17421 1
426 . 1 1 39 39 MET CE C 13 18.584 0.15 . 1 . . . A 40 MET CE . 17421 1
427 . 1 1 40 40 GLY H H 1 8.076 0.02 . 1 . . . A 41 GLY H . 17421 1
428 . 1 1 40 40 GLY HA2 H 1 4.215 0.006 . 2 . . . A 41 GLY HA2 . 17421 1
429 . 1 1 40 40 GLY HA3 H 1 3.619 0.001 . 2 . . . A 41 GLY HA3 . 17421 1
430 . 1 1 40 40 GLY C C 13 173.862 0.15 . 1 . . . A 41 GLY C . 17421 1
431 . 1 1 40 40 GLY CA C 13 45.814 0.120 . 1 . . . A 41 GLY CA . 17421 1
432 . 1 1 40 40 GLY N N 15 103.424 0.15 . 1 . . . A 41 GLY N . 17421 1
433 . 1 1 41 41 ALA H H 1 7.747 0.002 . 1 . . . A 42 ALA H . 17421 1
434 . 1 1 41 41 ALA HA H 1 4.631 0.005 . 1 . . . A 42 ALA HA . 17421 1
435 . 1 1 41 41 ALA HB1 H 1 1.438 0.004 . 1 . . . A 42 ALA QB . 17421 1
436 . 1 1 41 41 ALA HB2 H 1 1.438 0.004 . 1 . . . A 42 ALA QB . 17421 1
437 . 1 1 41 41 ALA HB3 H 1 1.438 0.004 . 1 . . . A 42 ALA QB . 17421 1
438 . 1 1 41 41 ALA C C 13 175.997 0.15 . 1 . . . A 42 ALA C . 17421 1
439 . 1 1 41 41 ALA CA C 13 51.387 0.15 . 1 . . . A 42 ALA CA . 17421 1
440 . 1 1 41 41 ALA CB C 13 22.962 0.15 . 1 . . . A 42 ALA CB . 17421 1
441 . 1 1 41 41 ALA N N 15 122.729 0.15 . 1 . . . A 42 ALA N . 17421 1
442 . 1 1 42 42 GLY H H 1 8.476 0.02 . 1 . . . A 43 GLY H . 17421 1
443 . 1 1 42 42 GLY HA2 H 1 3.941 0.010 . 2 . . . A 43 GLY HA2 . 17421 1
444 . 1 1 42 42 GLY HA3 H 1 4.539 0.006 . 2 . . . A 43 GLY HA3 . 17421 1
445 . 1 1 42 42 GLY C C 13 176.463 0.15 . 1 . . . A 43 GLY C . 17421 1
446 . 1 1 42 42 GLY CA C 13 46.084 0.111 . 1 . . . A 43 GLY CA . 17421 1
447 . 1 1 42 42 GLY N N 15 104.894 0.15 . 1 . . . A 43 GLY N . 17421 1
448 . 1 1 43 43 ILE H H 1 10.021 0.013 . 1 . . . A 44 ILE H . 17421 1
449 . 1 1 43 43 ILE HA H 1 4.197 0.003 . 1 . . . A 44 ILE HA . 17421 1
450 . 1 1 43 43 ILE HB H 1 1.601 0.02 . 1 . . . A 44 ILE HB . 17421 1
451 . 1 1 43 43 ILE HG12 H 1 1.775 0.002 . 2 . . . A 44 ILE HG12 . 17421 1
452 . 1 1 43 43 ILE HG13 H 1 1.600 0.014 . 2 . . . A 44 ILE HG13 . 17421 1
453 . 1 1 43 43 ILE HG21 H 1 1.097 0.006 . 1 . . . A 44 ILE QG2 . 17421 1
454 . 1 1 43 43 ILE HG22 H 1 1.097 0.006 . 1 . . . A 44 ILE QG2 . 17421 1
455 . 1 1 43 43 ILE HG23 H 1 1.097 0.006 . 1 . . . A 44 ILE QG2 . 17421 1
456 . 1 1 43 43 ILE HD11 H 1 -0.120 0.007 . 1 . . . A 44 ILE QD1 . 17421 1
457 . 1 1 43 43 ILE HD12 H 1 -0.120 0.007 . 1 . . . A 44 ILE QD1 . 17421 1
458 . 1 1 43 43 ILE HD13 H 1 -0.120 0.007 . 1 . . . A 44 ILE QD1 . 17421 1
459 . 1 1 43 43 ILE C C 13 177.727 0.15 . 1 . . . A 44 ILE C . 17421 1
460 . 1 1 43 43 ILE CA C 13 64.449 0.15 . 1 . . . A 44 ILE CA . 17421 1
461 . 1 1 43 43 ILE CB C 13 38.874 0.15 . 1 . . . A 44 ILE CB . 17421 1
462 . 1 1 43 43 ILE CG1 C 13 29.936 0.109 . 1 . . . A 44 ILE CG1 . 17421 1
463 . 1 1 43 43 ILE CG2 C 13 16.044 0.15 . 1 . . . A 44 ILE CG2 . 17421 1
464 . 1 1 43 43 ILE CD1 C 13 14.601 0.15 . 1 . . . A 44 ILE CD1 . 17421 1
465 . 1 1 43 43 ILE N N 15 126.716 0.15 . 1 . . . A 44 ILE N . 17421 1
466 . 1 1 44 44 ALA H H 1 9.369 0.02 . 1 . . . A 45 ALA H . 17421 1
467 . 1 1 44 44 ALA HA H 1 4.384 0.02 . 1 . . . A 45 ALA HA . 17421 1
468 . 1 1 44 44 ALA HB1 H 1 1.810 0.004 . 1 . . . A 45 ALA QB . 17421 1
469 . 1 1 44 44 ALA HB2 H 1 1.810 0.004 . 1 . . . A 45 ALA QB . 17421 1
470 . 1 1 44 44 ALA HB3 H 1 1.810 0.004 . 1 . . . A 45 ALA QB . 17421 1
471 . 1 1 44 44 ALA C C 13 179.659 0.15 . 1 . . . A 45 ALA C . 17421 1
472 . 1 1 44 44 ALA CA C 13 55.825 0.15 . 1 . . . A 45 ALA CA . 17421 1
473 . 1 1 44 44 ALA CB C 13 18.309 0.15 . 1 . . . A 45 ALA CB . 17421 1
474 . 1 1 44 44 ALA N N 15 126.338 0.15 . 1 . . . A 45 ALA N . 17421 1
475 . 1 1 45 45 VAL H H 1 7.382 0.003 . 1 . . . A 46 VAL H . 17421 1
476 . 1 1 45 45 VAL HA H 1 3.772 0.009 . 1 . . . A 46 VAL HA . 17421 1
477 . 1 1 45 45 VAL HB H 1 1.992 0.005 . 1 . . . A 46 VAL HB . 17421 1
478 . 1 1 45 45 VAL HG21 H 1 0.976 0.008 . 1 . . . A 46 VAL QG2 . 17421 1
479 . 1 1 45 45 VAL HG22 H 1 0.976 0.008 . 1 . . . A 46 VAL QG2 . 17421 1
480 . 1 1 45 45 VAL HG23 H 1 0.976 0.008 . 1 . . . A 46 VAL QG2 . 17421 1
481 . 1 1 45 45 VAL C C 13 178.596 0.15 . 1 . . . A 46 VAL C . 17421 1
482 . 1 1 45 45 VAL CA C 13 66.081 0.15 . 1 . . . A 46 VAL CA . 17421 1
483 . 1 1 45 45 VAL CB C 13 32.441 0.15 . 1 . . . A 46 VAL CB . 17421 1
484 . 1 1 45 45 VAL CG2 C 13 22.363 0.15 . 2 . . . A 46 VAL CG2 . 17421 1
485 . 1 1 45 45 VAL N N 15 116.319 0.15 . 1 . . . A 46 VAL N . 17421 1
486 . 1 1 46 46 LEU H H 1 7.412 0.016 . 1 . . . A 47 LEU H . 17421 1
487 . 1 1 46 46 LEU HA H 1 3.917 0.02 . 1 . . . A 47 LEU HA . 17421 1
488 . 1 1 46 46 LEU HB2 H 1 0.784 0.003 . 2 . . . A 47 LEU HB2 . 17421 1
489 . 1 1 46 46 LEU HB3 H 1 2.079 0.02 . 2 . . . A 47 LEU HB3 . 17421 1
490 . 1 1 46 46 LEU HG H 1 1.745 0.009 . 1 . . . A 47 LEU HG . 17421 1
491 . 1 1 46 46 LEU HD11 H 1 0.785 0.005 . 1 . . . A 47 LEU QD1 . 17421 1
492 . 1 1 46 46 LEU HD12 H 1 0.785 0.005 . 1 . . . A 47 LEU QD1 . 17421 1
493 . 1 1 46 46 LEU HD13 H 1 0.785 0.005 . 1 . . . A 47 LEU QD1 . 17421 1
494 . 1 1 46 46 LEU HD21 H 1 1.127 0.02 . 1 . . . A 47 LEU QD2 . 17421 1
495 . 1 1 46 46 LEU HD22 H 1 1.127 0.02 . 1 . . . A 47 LEU QD2 . 17421 1
496 . 1 1 46 46 LEU HD23 H 1 1.127 0.02 . 1 . . . A 47 LEU QD2 . 17421 1
497 . 1 1 46 46 LEU C C 13 180.083 0.15 . 1 . . . A 47 LEU C . 17421 1
498 . 1 1 46 46 LEU CA C 13 57.842 0.15 . 1 . . . A 47 LEU CA . 17421 1
499 . 1 1 46 46 LEU CB C 13 41.582 0.15 . 1 . . . A 47 LEU CB . 17421 1
500 . 1 1 46 46 LEU CG C 13 28.044 0.15 . 1 . . . A 47 LEU CG . 17421 1
501 . 1 1 46 46 LEU CD1 C 13 23.515 0.15 . 2 . . . A 47 LEU CD1 . 17421 1
502 . 1 1 46 46 LEU CD2 C 13 26.006 0.15 . 2 . . . A 47 LEU CD2 . 17421 1
503 . 1 1 46 46 LEU N N 15 119.801 0.15 . 1 . . . A 47 LEU N . 17421 1
504 . 1 1 47 47 PHE H H 1 7.608 0.02 . 1 . . . A 48 PHE H . 17421 1
505 . 1 1 47 47 PHE HA H 1 3.960 0.02 . 1 . . . A 48 PHE HA . 17421 1
506 . 1 1 47 47 PHE HB2 H 1 3.231 0.003 . 2 . . . A 48 PHE HB2 . 17421 1
507 . 1 1 47 47 PHE HB3 H 1 2.832 0.02 . 2 . . . A 48 PHE HB3 . 17421 1
508 . 1 1 47 47 PHE HD1 H 1 6.993 0.012 . 3 . . . A 48 PHE HD1 . 17421 1
509 . 1 1 47 47 PHE HD2 H 1 6.993 0.012 . 3 . . . A 48 PHE HD2 . 17421 1
510 . 1 1 47 47 PHE HE1 H 1 6.713 0.012 . 3 . . . A 48 PHE HE1 . 17421 1
511 . 1 1 47 47 PHE HE2 H 1 6.713 0.012 . 3 . . . A 48 PHE HE2 . 17421 1
512 . 1 1 47 47 PHE HZ H 1 6.710 0.02 . 1 . . . A 48 PHE HZ . 17421 1
513 . 1 1 47 47 PHE C C 13 180.587 0.15 . 1 . . . A 48 PHE C . 17421 1
514 . 1 1 47 47 PHE CA C 13 63.231 0.15 . 1 . . . A 48 PHE CA . 17421 1
515 . 1 1 47 47 PHE CB C 13 39.938 0.15 . 1 . . . A 48 PHE CB . 17421 1
516 . 1 1 47 47 PHE CD1 C 13 131.791 0.15 . 3 . . . A 48 PHE CD1 . 17421 1
517 . 1 1 47 47 PHE CE1 C 13 131.340 0.15 . 3 . . . A 48 PHE CE1 . 17421 1
518 . 1 1 47 47 PHE CZ C 13 128.424 0.15 . 1 . . . A 48 PHE CZ . 17421 1
519 . 1 1 47 47 PHE N N 15 118.240 0.15 . 1 . . . A 48 PHE N . 17421 1
520 . 1 1 48 48 LYS H H 1 9.028 0.013 . 1 . . . A 49 LYS H . 17421 1
521 . 1 1 48 48 LYS HA H 1 4.174 0.005 . 1 . . . A 49 LYS HA . 17421 1
522 . 1 1 48 48 LYS HB3 H 1 2.293 0.013 . 2 . . . A 49 LYS HB3 . 17421 1
523 . 1 1 48 48 LYS HG3 H 1 1.430 0.010 . 2 . . . A 49 LYS HG3 . 17421 1
524 . 1 1 48 48 LYS HD2 H 1 1.958 0.002 . 2 . . . A 49 LYS HD2 . 17421 1
525 . 1 1 48 48 LYS HD3 H 1 1.789 0.012 . 2 . . . A 49 LYS HD3 . 17421 1
526 . 1 1 48 48 LYS HE2 H 1 3.052 0.013 . 2 . . . A 49 LYS HE2 . 17421 1
527 . 1 1 48 48 LYS HE3 H 1 3.191 0.004 . 2 . . . A 49 LYS HE3 . 17421 1
528 . 1 1 48 48 LYS C C 13 179.353 0.15 . 1 . . . A 49 LYS C . 17421 1
529 . 1 1 48 48 LYS CA C 13 61.416 0.15 . 1 . . . A 49 LYS CA . 17421 1
530 . 1 1 48 48 LYS CB C 13 32.152 0.15 . 1 . . . A 49 LYS CB . 17421 1
531 . 1 1 48 48 LYS CG C 13 25.410 0.145 . 1 . . . A 49 LYS CG . 17421 1
532 . 1 1 48 48 LYS CD C 13 29.979 0.086 . 1 . . . A 49 LYS CD . 17421 1
533 . 1 1 48 48 LYS CE C 13 42.261 0.007 . 1 . . . A 49 LYS CE . 17421 1
534 . 1 1 48 48 LYS N N 15 125.229 0.15 . 1 . . . A 49 LYS N . 17421 1
535 . 1 1 49 49 LYS H H 1 8.192 0.001 . 1 . . . A 50 LYS H . 17421 1
536 . 1 1 49 49 LYS HA H 1 3.945 0.005 . 1 . . . A 50 LYS HA . 17421 1
537 . 1 1 49 49 LYS HB2 H 1 1.810 0.02 . 2 . . . A 50 LYS HB2 . 17421 1
538 . 1 1 49 49 LYS HB3 H 1 1.761 0.001 . 2 . . . A 50 LYS HB3 . 17421 1
539 . 1 1 49 49 LYS HG2 H 1 1.561 0.02 . 2 . . . A 50 LYS HG2 . 17421 1
540 . 1 1 49 49 LYS HG3 H 1 1.398 0.011 . 2 . . . A 50 LYS HG3 . 17421 1
541 . 1 1 49 49 LYS HD3 H 1 1.616 0.019 . 2 . . . A 50 LYS HD3 . 17421 1
542 . 1 1 49 49 LYS HE3 H 1 2.908 0.012 . 2 . . . A 50 LYS HE3 . 17421 1
543 . 1 1 49 49 LYS C C 13 178.350 0.15 . 1 . . . A 50 LYS C . 17421 1
544 . 1 1 49 49 LYS CA C 13 59.789 0.15 . 1 . . . A 50 LYS CA . 17421 1
545 . 1 1 49 49 LYS CB C 13 33.121 0.15 . 1 . . . A 50 LYS CB . 17421 1
546 . 1 1 49 49 LYS CG C 13 25.460 0.115 . 1 . . . A 50 LYS CG . 17421 1
547 . 1 1 49 49 LYS CD C 13 29.516 0.060 . 1 . . . A 50 LYS CD . 17421 1
548 . 1 1 49 49 LYS CE C 13 42.244 0.15 . 1 . . . A 50 LYS CE . 17421 1
549 . 1 1 49 49 LYS N N 15 119.455 0.15 . 1 . . . A 50 LYS N . 17421 1
550 . 1 1 50 50 LYS H H 1 7.931 0.012 . 1 . . . A 51 LYS H . 17421 1
551 . 1 1 50 50 LYS HA H 1 3.698 0.02 . 1 . . . A 51 LYS HA . 17421 1
552 . 1 1 50 50 LYS HB2 H 1 0.411 0.02 . 2 . . . A 51 LYS HB2 . 17421 1
553 . 1 1 50 50 LYS HB3 H 1 0.689 0.005 . 2 . . . A 51 LYS HB3 . 17421 1
554 . 1 1 50 50 LYS HG2 H 1 0.619 0.009 . 2 . . . A 51 LYS HG2 . 17421 1
555 . 1 1 50 50 LYS HG3 H 1 0.720 0.021 . 2 . . . A 51 LYS HG3 . 17421 1
556 . 1 1 50 50 LYS HD2 H 1 0.473 0.003 . 2 . . . A 51 LYS HD2 . 17421 1
557 . 1 1 50 50 LYS HD3 H 1 0.767 0.001 . 2 . . . A 51 LYS HD3 . 17421 1
558 . 1 1 50 50 LYS HE2 H 1 2.025 0.004 . 2 . . . A 51 LYS HE2 . 17421 1
559 . 1 1 50 50 LYS HE3 H 1 2.228 0.002 . 2 . . . A 51 LYS HE3 . 17421 1
560 . 1 1 50 50 LYS C C 13 178.442 0.15 . 1 . . . A 51 LYS C . 17421 1
561 . 1 1 50 50 LYS CA C 13 59.006 0.15 . 1 . . . A 51 LYS CA . 17421 1
562 . 1 1 50 50 LYS CB C 13 32.702 0.15 . 1 . . . A 51 LYS CB . 17421 1
563 . 1 1 50 50 LYS CG C 13 25.314 0.15 . 1 . . . A 51 LYS CG . 17421 1
564 . 1 1 50 50 LYS CD C 13 28.902 0.003 . 1 . . . A 51 LYS CD . 17421 1
565 . 1 1 50 50 LYS CE C 13 41.863 0.036 . 1 . . . A 51 LYS CE . 17421 1
566 . 1 1 50 50 LYS N N 15 116.001 0.15 . 1 . . . A 51 LYS N . 17421 1
567 . 1 1 51 51 PHE H H 1 7.710 0.002 . 1 . . . A 52 PHE H . 17421 1
568 . 1 1 51 51 PHE HA H 1 5.055 0.005 . 1 . . . A 52 PHE HA . 17421 1
569 . 1 1 51 51 PHE HB2 H 1 3.247 0.005 . 2 . . . A 52 PHE HB2 . 17421 1
570 . 1 1 51 51 PHE HB3 H 1 3.066 0.002 . 2 . . . A 52 PHE HB3 . 17421 1
571 . 1 1 51 51 PHE HD1 H 1 7.348 0.012 . 3 . . . A 52 PHE HD1 . 17421 1
572 . 1 1 51 51 PHE HD2 H 1 7.348 0.012 . 3 . . . A 52 PHE HD2 . 17421 1
573 . 1 1 51 51 PHE HE1 H 1 7.081 0.02 . 3 . . . A 52 PHE HE1 . 17421 1
574 . 1 1 51 51 PHE HE2 H 1 7.081 0.02 . 3 . . . A 52 PHE HE2 . 17421 1
575 . 1 1 51 51 PHE HZ H 1 7.080 0.02 . 1 . . . A 52 PHE HZ . 17421 1
576 . 1 1 51 51 PHE C C 13 176.355 0.15 . 1 . . . A 52 PHE C . 17421 1
577 . 1 1 51 51 PHE CA C 13 57.129 0.15 . 1 . . . A 52 PHE CA . 17421 1
578 . 1 1 51 51 PHE CB C 13 40.919 0.15 . 1 . . . A 52 PHE CB . 17421 1
579 . 1 1 51 51 PHE CD2 C 13 131.952 0.15 . 3 . . . A 52 PHE CD2 . 17421 1
580 . 1 1 51 51 PHE CE2 C 13 131.532 0.15 . 3 . . . A 52 PHE CE2 . 17421 1
581 . 1 1 51 51 PHE CZ C 13 130.755 0.15 . 1 . . . A 52 PHE CZ . 17421 1
582 . 1 1 51 51 PHE N N 15 113.021 0.15 . 1 . . . A 52 PHE N . 17421 1
583 . 1 1 52 52 GLY H H 1 7.865 0.02 . 1 . . . A 53 GLY H . 17421 1
584 . 1 1 52 52 GLY HA2 H 1 3.973 0.02 . 2 . . . A 53 GLY HA2 . 17421 1
585 . 1 1 52 52 GLY HA3 H 1 3.973 0.02 . 2 . . . A 53 GLY HA3 . 17421 1
586 . 1 1 52 52 GLY C C 13 174.448 0.15 . 1 . . . A 53 GLY C . 17421 1
587 . 1 1 52 52 GLY CA C 13 46.894 0.15 . 1 . . . A 53 GLY CA . 17421 1
588 . 1 1 52 52 GLY N N 15 108.573 0.15 . 1 . . . A 53 GLY N . 17421 1
589 . 1 1 53 53 GLY H H 1 8.598 0.02 . 1 . . . A 54 GLY H . 17421 1
590 . 1 1 53 53 GLY HA2 H 1 3.964 0.02 . 2 . . . A 54 GLY HA2 . 17421 1
591 . 1 1 53 53 GLY HA3 H 1 4.061 0.02 . 2 . . . A 54 GLY HA3 . 17421 1
592 . 1 1 53 53 GLY C C 13 174.781 0.15 . 1 . . . A 54 GLY C . 17421 1
593 . 1 1 53 53 GLY CA C 13 46.894 0.057 . 1 . . . A 54 GLY CA . 17421 1
594 . 1 1 53 53 GLY N N 15 109.038 0.15 . 1 . . . A 54 GLY N . 17421 1
595 . 1 1 54 54 VAL H H 1 7.985 0.002 . 1 . . . A 55 VAL H . 17421 1
596 . 1 1 54 54 VAL HA H 1 3.354 0.007 . 1 . . . A 55 VAL HA . 17421 1
597 . 1 1 54 54 VAL HB H 1 2.044 0.02 . 1 . . . A 55 VAL HB . 17421 1
598 . 1 1 54 54 VAL HG11 H 1 1.012 0.003 . 1 . . . A 55 VAL QG1 . 17421 1
599 . 1 1 54 54 VAL HG12 H 1 1.012 0.003 . 1 . . . A 55 VAL QG1 . 17421 1
600 . 1 1 54 54 VAL HG13 H 1 1.012 0.003 . 1 . . . A 55 VAL QG1 . 17421 1
601 . 1 1 54 54 VAL HG21 H 1 0.954 0.008 . 1 . . . A 55 VAL QG2 . 17421 1
602 . 1 1 54 54 VAL HG22 H 1 0.954 0.008 . 1 . . . A 55 VAL QG2 . 17421 1
603 . 1 1 54 54 VAL HG23 H 1 0.954 0.008 . 1 . . . A 55 VAL QG2 . 17421 1
604 . 1 1 54 54 VAL C C 13 177.711 0.15 . 1 . . . A 55 VAL C . 17421 1
605 . 1 1 54 54 VAL CA C 13 68.358 0.15 . 1 . . . A 55 VAL CA . 17421 1
606 . 1 1 54 54 VAL CB C 13 31.470 0.15 . 1 . . . A 55 VAL CB . 17421 1
607 . 1 1 54 54 VAL CG1 C 13 23.477 0.15 . 2 . . . A 55 VAL CG1 . 17421 1
608 . 1 1 54 54 VAL CG2 C 13 21.091 0.15 . 2 . . . A 55 VAL CG2 . 17421 1
609 . 1 1 54 54 VAL N N 15 119.068 0.15 . 1 . . . A 55 VAL N . 17421 1
610 . 1 1 55 55 GLN H H 1 8.514 0.012 . 1 . . . A 56 GLN H . 17421 1
611 . 1 1 55 55 GLN HA H 1 3.976 0.02 . 1 . . . A 56 GLN HA . 17421 1
612 . 1 1 55 55 GLN HB2 H 1 2.113 0.02 . 2 . . . A 56 GLN HB2 . 17421 1
613 . 1 1 55 55 GLN HB3 H 1 2.073 0.006 . 2 . . . A 56 GLN HB3 . 17421 1
614 . 1 1 55 55 GLN HG3 H 1 2.418 0.006 . 2 . . . A 56 GLN HG3 . 17421 1
615 . 1 1 55 55 GLN HE21 H 1 7.005 0.02 . 2 . . . A 56 GLN HE21 . 17421 1
616 . 1 1 55 55 GLN HE22 H 1 7.510 0.003 . 2 . . . A 56 GLN HE22 . 17421 1
617 . 1 1 55 55 GLN C C 13 178.133 0.15 . 1 . . . A 56 GLN C . 17421 1
618 . 1 1 55 55 GLN CA C 13 59.083 0.15 . 1 . . . A 56 GLN CA . 17421 1
619 . 1 1 55 55 GLN CB C 13 28.388 0.15 . 1 . . . A 56 GLN CB . 17421 1
620 . 1 1 55 55 GLN CG C 13 34.469 0.15 . 1 . . . A 56 GLN CG . 17421 1
621 . 1 1 55 55 GLN N N 15 116.856 0.15 . 1 . . . A 56 GLN N . 17421 1
622 . 1 1 55 55 GLN NE2 N 15 114.764 0.15 . 1 . . . A 56 GLN NE2 . 17421 1
623 . 1 1 56 56 GLU H H 1 7.508 0.001 . 1 . . . A 57 GLU H . 17421 1
624 . 1 1 56 56 GLU HA H 1 4.004 0.001 . 1 . . . A 57 GLU HA . 17421 1
625 . 1 1 56 56 GLU HB2 H 1 2.223 0.009 . 2 . . . A 57 GLU HB2 . 17421 1
626 . 1 1 56 56 GLU HB3 H 1 2.022 0.02 . 2 . . . A 57 GLU HB3 . 17421 1
627 . 1 1 56 56 GLU HG2 H 1 2.281 0.02 . 2 . . . A 57 GLU HG2 . 17421 1
628 . 1 1 56 56 GLU HG3 H 1 2.340 0.02 . 2 . . . A 57 GLU HG3 . 17421 1
629 . 1 1 56 56 GLU C C 13 180.306 0.15 . 1 . . . A 57 GLU C . 17421 1
630 . 1 1 56 56 GLU CA C 13 59.987 0.15 . 1 . . . A 57 GLU CA . 17421 1
631 . 1 1 56 56 GLU CB C 13 29.806 0.005 . 1 . . . A 57 GLU CB . 17421 1
632 . 1 1 56 56 GLU CG C 13 37.508 0.15 . 1 . . . A 57 GLU CG . 17421 1
633 . 1 1 56 56 GLU N N 15 119.664 0.15 . 1 . . . A 57 GLU N . 17421 1
634 . 1 1 57 57 LEU H H 1 8.427 0.02 . 1 . . . A 58 LEU H . 17421 1
635 . 1 1 57 57 LEU HA H 1 3.867 0.02 . 1 . . . A 58 LEU HA . 17421 1
636 . 1 1 57 57 LEU HB2 H 1 2.037 0.003 . 2 . . . A 58 LEU HB2 . 17421 1
637 . 1 1 57 57 LEU HB3 H 1 1.062 0.001 . 2 . . . A 58 LEU HB3 . 17421 1
638 . 1 1 57 57 LEU HG H 1 1.485 0.02 . 1 . . . A 58 LEU HG . 17421 1
639 . 1 1 57 57 LEU HD11 H 1 0.100 0.02 . 1 . . . A 58 LEU QD1 . 17421 1
640 . 1 1 57 57 LEU HD12 H 1 0.100 0.02 . 1 . . . A 58 LEU QD1 . 17421 1
641 . 1 1 57 57 LEU HD13 H 1 0.100 0.02 . 1 . . . A 58 LEU QD1 . 17421 1
642 . 1 1 57 57 LEU HD21 H 1 -0.037 0.003 . 1 . . . A 58 LEU QD2 . 17421 1
643 . 1 1 57 57 LEU HD22 H 1 -0.037 0.003 . 1 . . . A 58 LEU QD2 . 17421 1
644 . 1 1 57 57 LEU HD23 H 1 -0.037 0.003 . 1 . . . A 58 LEU QD2 . 17421 1
645 . 1 1 57 57 LEU C C 13 180.924 0.15 . 1 . . . A 58 LEU C . 17421 1
646 . 1 1 57 57 LEU CA C 13 58.318 0.029 . 1 . . . A 58 LEU CA . 17421 1
647 . 1 1 57 57 LEU CB C 13 42.792 0.004 . 1 . . . A 58 LEU CB . 17421 1
648 . 1 1 57 57 LEU CG C 13 25.754 0.15 . 1 . . . A 58 LEU CG . 17421 1
649 . 1 1 57 57 LEU CD1 C 13 26.006 0.15 . 2 . . . A 58 LEU CD1 . 17421 1
650 . 1 1 57 57 LEU CD2 C 13 23.320 0.15 . 2 . . . A 58 LEU CD2 . 17421 1
651 . 1 1 57 57 LEU N N 15 121.249 0.15 . 1 . . . A 58 LEU N . 17421 1
652 . 1 1 58 58 LEU H H 1 8.613 0.014 . 1 . . . A 59 LEU H . 17421 1
653 . 1 1 58 58 LEU HA H 1 3.999 0.02 . 1 . . . A 59 LEU HA . 17421 1
654 . 1 1 58 58 LEU HB2 H 1 1.911 0.02 . 2 . . . A 59 LEU HB2 . 17421 1
655 . 1 1 58 58 LEU HB3 H 1 1.437 0.02 . 2 . . . A 59 LEU HB3 . 17421 1
656 . 1 1 58 58 LEU HG H 1 1.740 0.003 . 1 . . . A 59 LEU HG . 17421 1
657 . 1 1 58 58 LEU HD11 H 1 0.915 0.011 . 1 . . . A 59 LEU QD1 . 17421 1
658 . 1 1 58 58 LEU HD12 H 1 0.915 0.011 . 1 . . . A 59 LEU QD1 . 17421 1
659 . 1 1 58 58 LEU HD13 H 1 0.915 0.011 . 1 . . . A 59 LEU QD1 . 17421 1
660 . 1 1 58 58 LEU HD21 H 1 0.854 0.011 . 1 . . . A 59 LEU QD2 . 17421 1
661 . 1 1 58 58 LEU HD22 H 1 0.854 0.011 . 1 . . . A 59 LEU QD2 . 17421 1
662 . 1 1 58 58 LEU HD23 H 1 0.854 0.011 . 1 . . . A 59 LEU QD2 . 17421 1
663 . 1 1 58 58 LEU C C 13 181.388 0.15 . 1 . . . A 59 LEU C . 17421 1
664 . 1 1 58 58 LEU CA C 13 58.605 0.15 . 1 . . . A 59 LEU CA . 17421 1
665 . 1 1 58 58 LEU CB C 13 42.509 0.088 . 1 . . . A 59 LEU CB . 17421 1
666 . 1 1 58 58 LEU CG C 13 27.324 0.008 . 1 . . . A 59 LEU CG . 17421 1
667 . 1 1 58 58 LEU CD1 C 13 23.185 0.15 . 2 . . . A 59 LEU CD1 . 17421 1
668 . 1 1 58 58 LEU CD2 C 13 26.058 0.15 . 2 . . . A 59 LEU CD2 . 17421 1
669 . 1 1 58 58 LEU N N 15 123.380 0.15 . 1 . . . A 59 LEU N . 17421 1
670 . 1 1 59 59 ASN H H 1 8.319 0.02 . 1 . . . A 60 ASN H . 17421 1
671 . 1 1 59 59 ASN HA H 1 4.580 0.001 . 1 . . . A 60 ASN HA . 17421 1
672 . 1 1 59 59 ASN HB3 H 1 2.954 0.001 . 2 . . . A 60 ASN HB3 . 17421 1
673 . 1 1 59 59 ASN HD21 H 1 6.983 0.02 . 2 . . . A 60 ASN HD21 . 17421 1
674 . 1 1 59 59 ASN HD22 H 1 7.672 0.02 . 2 . . . A 60 ASN HD22 . 17421 1
675 . 1 1 59 59 ASN C C 13 176.896 0.15 . 1 . . . A 60 ASN C . 17421 1
676 . 1 1 59 59 ASN CA C 13 54.837 0.15 . 1 . . . A 60 ASN CA . 17421 1
677 . 1 1 59 59 ASN CB C 13 38.485 0.15 . 1 . . . A 60 ASN CB . 17421 1
678 . 1 1 59 59 ASN N N 15 116.937 0.15 . 1 . . . A 60 ASN N . 17421 1
679 . 1 1 59 59 ASN ND2 N 15 111.027 0.15 . 1 . . . A 60 ASN ND2 . 17421 1
680 . 1 1 60 60 GLN H H 1 7.682 0.004 . 1 . . . A 61 GLN H . 17421 1
681 . 1 1 60 60 GLN HA H 1 4.188 0.007 . 1 . . . A 61 GLN HA . 17421 1
682 . 1 1 60 60 GLN HB2 H 1 2.156 0.002 . 2 . . . A 61 GLN HB2 . 17421 1
683 . 1 1 60 60 GLN HB3 H 1 2.290 0.008 . 2 . . . A 61 GLN HB3 . 17421 1
684 . 1 1 60 60 GLN HG2 H 1 2.486 0.004 . 2 . . . A 61 GLN HG2 . 17421 1
685 . 1 1 60 60 GLN HG3 H 1 2.976 0.004 . 2 . . . A 61 GLN HG3 . 17421 1
686 . 1 1 60 60 GLN HE21 H 1 6.727 0.009 . 2 . . . A 61 GLN HE21 . 17421 1
687 . 1 1 60 60 GLN HE22 H 1 7.716 0.005 . 2 . . . A 61 GLN HE22 . 17421 1
688 . 1 1 60 60 GLN C C 13 175.969 0.15 . 1 . . . A 61 GLN C . 17421 1
689 . 1 1 60 60 GLN CA C 13 58.424 0.15 . 1 . . . A 61 GLN CA . 17421 1
690 . 1 1 60 60 GLN CB C 13 28.853 0.016 . 1 . . . A 61 GLN CB . 17421 1
691 . 1 1 60 60 GLN CG C 13 35.260 0.008 . 1 . . . A 61 GLN CG . 17421 1
692 . 1 1 60 60 GLN N N 15 118.330 0.15 . 1 . . . A 61 GLN N . 17421 1
693 . 1 1 60 60 GLN NE2 N 15 111.217 0.15 . 1 . . . A 61 GLN NE2 . 17421 1
694 . 1 1 61 61 GLN H H 1 7.814 0.003 . 1 . . . A 62 GLN H . 17421 1
695 . 1 1 61 61 GLN HA H 1 4.024 0.004 . 1 . . . A 62 GLN HA . 17421 1
696 . 1 1 61 61 GLN HB2 H 1 2.103 0.012 . 2 . . . A 62 GLN HB2 . 17421 1
697 . 1 1 61 61 GLN HB3 H 1 2.229 0.004 . 2 . . . A 62 GLN HB3 . 17421 1
698 . 1 1 61 61 GLN HG3 H 1 2.351 0.010 . 2 . . . A 62 GLN HG3 . 17421 1
699 . 1 1 61 61 GLN HE21 H 1 6.815 0.004 . 2 . . . A 62 GLN HE21 . 17421 1
700 . 1 1 61 61 GLN HE22 H 1 7.464 0.02 . 2 . . . A 62 GLN HE22 . 17421 1
701 . 1 1 61 61 GLN C C 13 175.234 0.15 . 1 . . . A 62 GLN C . 17421 1
702 . 1 1 61 61 GLN CA C 13 57.035 0.15 . 1 . . . A 62 GLN CA . 17421 1
703 . 1 1 61 61 GLN CB C 13 27.183 0.002 . 1 . . . A 62 GLN CB . 17421 1
704 . 1 1 61 61 GLN CG C 13 34.470 0.15 . 1 . . . A 62 GLN CG . 17421 1
705 . 1 1 61 61 GLN N N 15 114.180 0.15 . 1 . . . A 62 GLN N . 17421 1
706 . 1 1 61 61 GLN NE2 N 15 112.148 0.15 . 1 . . . A 62 GLN NE2 . 17421 1
707 . 1 1 62 62 LYS H H 1 9.094 0.003 . 1 . . . A 63 LYS H . 17421 1
708 . 1 1 62 62 LYS HA H 1 4.459 0.020 . 1 . . . A 63 LYS HA . 17421 1
709 . 1 1 62 62 LYS HB3 H 1 1.936 0.012 . 2 . . . A 63 LYS HB3 . 17421 1
710 . 1 1 62 62 LYS HG2 H 1 1.402 0.02 . 2 . . . A 63 LYS HG2 . 17421 1
711 . 1 1 62 62 LYS HG3 H 1 1.368 0.02 . 2 . . . A 63 LYS HG3 . 17421 1
712 . 1 1 62 62 LYS HD2 H 1 1.746 0.002 . 2 . . . A 63 LYS HD2 . 17421 1
713 . 1 1 62 62 LYS HD3 H 1 1.607 0.011 . 2 . . . A 63 LYS HD3 . 17421 1
714 . 1 1 62 62 LYS HE2 H 1 3.127 0.003 . 2 . . . A 63 LYS HE2 . 17421 1
715 . 1 1 62 62 LYS HE3 H 1 3.331 0.010 . 2 . . . A 63 LYS HE3 . 17421 1
716 . 1 1 62 62 LYS C C 13 177.031 0.15 . 1 . . . A 63 LYS C . 17421 1
717 . 1 1 62 62 LYS CA C 13 54.640 0.15 . 1 . . . A 63 LYS CA . 17421 1
718 . 1 1 62 62 LYS CB C 13 32.893 0.15 . 1 . . . A 63 LYS CB . 17421 1
719 . 1 1 62 62 LYS CG C 13 24.467 0.15 . 1 . . . A 63 LYS CG . 17421 1
720 . 1 1 62 62 LYS CD C 13 28.093 0.097 . 1 . . . A 63 LYS CD . 17421 1
721 . 1 1 62 62 LYS CE C 13 42.800 0.011 . 1 . . . A 63 LYS CE . 17421 1
722 . 1 1 62 62 LYS N N 15 118.637 0.15 . 1 . . . A 63 LYS N . 17421 1
723 . 1 1 63 63 LYS H H 1 9.047 0.02 . 1 . . . A 64 LYS H . 17421 1
724 . 1 1 63 63 LYS HA H 1 4.518 0.02 . 1 . . . A 64 LYS HA . 17421 1
725 . 1 1 63 63 LYS HB2 H 1 1.601 0.010 . 2 . . . A 64 LYS HB2 . 17421 1
726 . 1 1 63 63 LYS HB3 H 1 1.836 0.003 . 2 . . . A 64 LYS HB3 . 17421 1
727 . 1 1 63 63 LYS HG3 H 1 1.390 0.010 . 2 . . . A 64 LYS HG3 . 17421 1
728 . 1 1 63 63 LYS HD3 H 1 1.613 0.005 . 2 . . . A 64 LYS HD3 . 17421 1
729 . 1 1 63 63 LYS HE3 H 1 3.000 0.026 . 2 . . . A 64 LYS HE3 . 17421 1
730 . 1 1 63 63 LYS C C 13 175.196 0.15 . 1 . . . A 64 LYS C . 17421 1
731 . 1 1 63 63 LYS CA C 13 53.520 0.15 . 1 . . . A 64 LYS CA . 17421 1
732 . 1 1 63 63 LYS CB C 13 36.025 0.15 . 1 . . . A 64 LYS CB . 17421 1
733 . 1 1 63 63 LYS CG C 13 24.711 0.15 . 1 . . . A 64 LYS CG . 17421 1
734 . 1 1 63 63 LYS CD C 13 29.198 0.15 . 1 . . . A 64 LYS CD . 17421 1
735 . 1 1 63 63 LYS CE C 13 42.366 0.15 . 1 . . . A 64 LYS CE . 17421 1
736 . 1 1 63 63 LYS N N 15 121.680 0.15 . 1 . . . A 64 LYS N . 17421 1
737 . 1 1 64 64 SER H H 1 8.595 0.006 . 1 . . . A 65 SER H . 17421 1
738 . 1 1 64 64 SER HA H 1 3.923 0.007 . 1 . . . A 65 SER HA . 17421 1
739 . 1 1 64 64 SER HB2 H 1 3.627 0.007 . 2 . . . A 65 SER HB2 . 17421 1
740 . 1 1 64 64 SER HB3 H 1 3.358 0.005 . 2 . . . A 65 SER HB3 . 17421 1
741 . 1 1 64 64 SER C C 13 175.814 0.15 . 1 . . . A 65 SER C . 17421 1
742 . 1 1 64 64 SER CA C 13 61.317 0.15 . 1 . . . A 65 SER CA . 17421 1
743 . 1 1 64 64 SER CB C 13 64.849 0.15 . 1 . . . A 65 SER CB . 17421 1
744 . 1 1 64 64 SER N N 15 114.018 0.15 . 1 . . . A 65 SER N . 17421 1
745 . 1 1 65 65 GLY H H 1 9.347 0.02 . 1 . . . A 66 GLY H . 17421 1
746 . 1 1 65 65 GLY HA2 H 1 4.211 0.020 . 2 . . . A 66 GLY HA2 . 17421 1
747 . 1 1 65 65 GLY HA3 H 1 4.167 0.02 . 2 . . . A 66 GLY HA3 . 17421 1
748 . 1 1 65 65 GLY C C 13 172.606 0.15 . 1 . . . A 66 GLY C . 17421 1
749 . 1 1 65 65 GLY CA C 13 45.428 0.15 . 1 . . . A 66 GLY CA . 17421 1
750 . 1 1 65 65 GLY N N 15 112.182 0.15 . 1 . . . A 66 GLY N . 17421 1
751 . 1 1 66 66 GLU H H 1 7.945 0.010 . 1 . . . A 67 GLU H . 17421 1
752 . 1 1 66 66 GLU HA H 1 4.552 0.005 . 1 . . . A 67 GLU HA . 17421 1
753 . 1 1 66 66 GLU HB2 H 1 2.578 0.005 . 2 . . . A 67 GLU HB2 . 17421 1
754 . 1 1 66 66 GLU HB3 H 1 2.290 0.001 . 2 . . . A 67 GLU HB3 . 17421 1
755 . 1 1 66 66 GLU HG3 H 1 2.038 0.002 . 2 . . . A 67 GLU HG3 . 17421 1
756 . 1 1 66 66 GLU C C 13 174.598 0.15 . 1 . . . A 67 GLU C . 17421 1
757 . 1 1 66 66 GLU CA C 13 54.089 0.15 . 1 . . . A 67 GLU CA . 17421 1
758 . 1 1 66 66 GLU CB C 13 32.543 0.15 . 1 . . . A 67 GLU CB . 17421 1
759 . 1 1 66 66 GLU CG C 13 37.721 0.15 . 1 . . . A 67 GLU CG . 17421 1
760 . 1 1 66 66 GLU N N 15 117.357 0.15 . 1 . . . A 67 GLU N . 17421 1
761 . 1 1 67 67 VAL H H 1 8.210 0.02 . 1 . . . A 68 VAL H . 17421 1
762 . 1 1 67 67 VAL HA H 1 5.199 0.005 . 1 . . . A 68 VAL HA . 17421 1
763 . 1 1 67 67 VAL HB H 1 1.981 0.006 . 1 . . . A 68 VAL HB . 17421 1
764 . 1 1 67 67 VAL HG11 H 1 0.818 0.001 . 1 . . . A 68 VAL QG1 . 17421 1
765 . 1 1 67 67 VAL HG12 H 1 0.818 0.001 . 1 . . . A 68 VAL QG1 . 17421 1
766 . 1 1 67 67 VAL HG13 H 1 0.818 0.001 . 1 . . . A 68 VAL QG1 . 17421 1
767 . 1 1 67 67 VAL HG21 H 1 1.110 0.02 . 1 . . . A 68 VAL QG2 . 17421 1
768 . 1 1 67 67 VAL HG22 H 1 1.110 0.02 . 1 . . . A 68 VAL QG2 . 17421 1
769 . 1 1 67 67 VAL HG23 H 1 1.110 0.02 . 1 . . . A 68 VAL QG2 . 17421 1
770 . 1 1 67 67 VAL C C 13 172.258 0.15 . 1 . . . A 68 VAL C . 17421 1
771 . 1 1 67 67 VAL CA C 13 59.523 0.15 . 1 . . . A 68 VAL CA . 17421 1
772 . 1 1 67 67 VAL CB C 13 36.051 0.15 . 1 . . . A 68 VAL CB . 17421 1
773 . 1 1 67 67 VAL CG1 C 13 20.454 0.15 . 2 . . . A 68 VAL CG1 . 17421 1
774 . 1 1 67 67 VAL CG2 C 13 24.739 0.15 . 2 . . . A 68 VAL CG2 . 17421 1
775 . 1 1 67 67 VAL N N 15 117.614 0.15 . 1 . . . A 68 VAL N . 17421 1
776 . 1 1 68 68 ALA H H 1 8.908 0.02 . 1 . . . A 69 ALA H . 17421 1
777 . 1 1 68 68 ALA HA H 1 4.902 0.02 . 1 . . . A 69 ALA HA . 17421 1
778 . 1 1 68 68 ALA HB1 H 1 1.271 0.006 . 1 . . . A 69 ALA QB . 17421 1
779 . 1 1 68 68 ALA HB2 H 1 1.271 0.006 . 1 . . . A 69 ALA QB . 17421 1
780 . 1 1 68 68 ALA HB3 H 1 1.271 0.006 . 1 . . . A 69 ALA QB . 17421 1
781 . 1 1 68 68 ALA C C 13 176.183 0.15 . 1 . . . A 69 ALA C . 17421 1
782 . 1 1 68 68 ALA CA C 13 50.774 0.15 . 1 . . . A 69 ALA CA . 17421 1
783 . 1 1 68 68 ALA CB C 13 21.521 0.15 . 1 . . . A 69 ALA CB . 17421 1
784 . 1 1 68 68 ALA N N 15 130.669 0.15 . 1 . . . A 69 ALA N . 17421 1
785 . 1 1 69 69 VAL H H 1 8.628 0.006 . 1 . . . A 70 VAL H . 17421 1
786 . 1 1 69 69 VAL HA H 1 5.283 0.005 . 1 . . . A 70 VAL HA . 17421 1
787 . 1 1 69 69 VAL HB H 1 1.679 0.004 . 1 . . . A 70 VAL HB . 17421 1
788 . 1 1 69 69 VAL HG21 H 1 0.522 0.002 . 1 . . . A 70 VAL QG2 . 17421 1
789 . 1 1 69 69 VAL HG22 H 1 0.522 0.002 . 1 . . . A 70 VAL QG2 . 17421 1
790 . 1 1 69 69 VAL HG23 H 1 0.522 0.002 . 1 . . . A 70 VAL QG2 . 17421 1
791 . 1 1 69 69 VAL C C 13 176.374 0.15 . 1 . . . A 70 VAL C . 17421 1
792 . 1 1 69 69 VAL CA C 13 61.289 0.15 . 1 . . . A 70 VAL CA . 17421 1
793 . 1 1 69 69 VAL CB C 13 36.513 0.15 . 1 . . . A 70 VAL CB . 17421 1
794 . 1 1 69 69 VAL CG2 C 13 21.887 0.15 . 2 . . . A 70 VAL CG2 . 17421 1
795 . 1 1 69 69 VAL N N 15 119.386 0.15 . 1 . . . A 70 VAL N . 17421 1
796 . 1 1 70 70 LEU H H 1 9.024 0.013 . 1 . . . A 71 LEU H . 17421 1
797 . 1 1 70 70 LEU HA H 1 4.820 0.009 . 1 . . . A 71 LEU HA . 17421 1
798 . 1 1 70 70 LEU HB2 H 1 1.672 0.004 . 2 . . . A 71 LEU HB2 . 17421 1
799 . 1 1 70 70 LEU HB3 H 1 1.261 0.002 . 2 . . . A 71 LEU HB3 . 17421 1
800 . 1 1 70 70 LEU HG H 1 1.481 0.007 . 1 . . . A 71 LEU HG . 17421 1
801 . 1 1 70 70 LEU HD11 H 1 0.848 0.02 . 1 . . . A 71 LEU QD1 . 17421 1
802 . 1 1 70 70 LEU HD12 H 1 0.848 0.02 . 1 . . . A 71 LEU QD1 . 17421 1
803 . 1 1 70 70 LEU HD13 H 1 0.848 0.02 . 1 . . . A 71 LEU QD1 . 17421 1
804 . 1 1 70 70 LEU HD21 H 1 0.896 0.005 . 1 . . . A 71 LEU QD2 . 17421 1
805 . 1 1 70 70 LEU HD22 H 1 0.896 0.005 . 1 . . . A 71 LEU QD2 . 17421 1
806 . 1 1 70 70 LEU HD23 H 1 0.896 0.005 . 1 . . . A 71 LEU QD2 . 17421 1
807 . 1 1 70 70 LEU C C 13 174.905 0.15 . 1 . . . A 71 LEU C . 17421 1
808 . 1 1 70 70 LEU CA C 13 53.794 0.15 . 1 . . . A 71 LEU CA . 17421 1
809 . 1 1 70 70 LEU CB C 13 46.822 0.001 . 1 . . . A 71 LEU CB . 17421 1
810 . 1 1 70 70 LEU CG C 13 27.190 0.15 . 1 . . . A 71 LEU CG . 17421 1
811 . 1 1 70 70 LEU CD1 C 13 23.220 0.15 . 2 . . . A 71 LEU CD1 . 17421 1
812 . 1 1 70 70 LEU CD2 C 13 26.051 0.018 . 2 . . . A 71 LEU CD2 . 17421 1
813 . 1 1 70 70 LEU N N 15 126.596 0.15 . 1 . . . A 71 LEU N . 17421 1
814 . 1 1 71 71 LYS H H 1 8.780 0.02 . 1 . . . A 72 LYS H . 17421 1
815 . 1 1 71 71 LYS HA H 1 4.793 0.02 . 1 . . . A 72 LYS HA . 17421 1
816 . 1 1 71 71 LYS HB2 H 1 1.839 0.02 . 2 . . . A 72 LYS HB2 . 17421 1
817 . 1 1 71 71 LYS HB3 H 1 1.533 0.006 . 2 . . . A 72 LYS HB3 . 17421 1
818 . 1 1 71 71 LYS HG2 H 1 1.025 0.004 . 2 . . . A 72 LYS HG2 . 17421 1
819 . 1 1 71 71 LYS HG3 H 1 0.529 0.002 . 2 . . . A 72 LYS HG3 . 17421 1
820 . 1 1 71 71 LYS HD3 H 1 1.530 0.005 . 2 . . . A 72 LYS HD3 . 17421 1
821 . 1 1 71 71 LYS HE2 H 1 2.551 0.003 . 2 . . . A 72 LYS HE2 . 17421 1
822 . 1 1 71 71 LYS HE3 H 1 2.712 0.008 . 2 . . . A 72 LYS HE3 . 17421 1
823 . 1 1 71 71 LYS C C 13 177.570 0.15 . 1 . . . A 72 LYS C . 17421 1
824 . 1 1 71 71 LYS CA C 13 55.606 0.15 . 1 . . . A 72 LYS CA . 17421 1
825 . 1 1 71 71 LYS CB C 13 34.039 0.021 . 1 . . . A 72 LYS CB . 17421 1
826 . 1 1 71 71 LYS CG C 13 25.382 0.15 . 1 . . . A 72 LYS CG . 17421 1
827 . 1 1 71 71 LYS CD C 13 29.818 0.036 . 1 . . . A 72 LYS CD . 17421 1
828 . 1 1 71 71 LYS CE C 13 42.214 0.15 . 1 . . . A 72 LYS CE . 17421 1
829 . 1 1 71 71 LYS N N 15 123.733 0.15 . 1 . . . A 72 LYS N . 17421 1
830 . 1 1 72 72 ARG H H 1 8.744 0.02 . 1 . . . A 73 ARG H . 17421 1
831 . 1 1 72 72 ARG HA H 1 4.806 0.02 . 1 . . . A 73 ARG HA . 17421 1
832 . 1 1 72 72 ARG HB2 H 1 1.781 0.02 . 2 . . . A 73 ARG HB2 . 17421 1
833 . 1 1 72 72 ARG HB3 H 1 1.399 0.008 . 2 . . . A 73 ARG HB3 . 17421 1
834 . 1 1 72 72 ARG HG3 H 1 1.309 0.02 . 2 . . . A 73 ARG HG3 . 17421 1
835 . 1 1 72 72 ARG HD2 H 1 3.715 0.02 . 2 . . . A 73 ARG HD2 . 17421 1
836 . 1 1 72 72 ARG HD3 H 1 3.470 0.002 . 2 . . . A 73 ARG HD3 . 17421 1
837 . 1 1 72 72 ARG HE H 1 7.759 0.007 . 1 . . . A 73 ARG HE . 17421 1
838 . 1 1 72 72 ARG C C 13 175.640 0.15 . 1 . . . A 73 ARG C . 17421 1
839 . 1 1 72 72 ARG CA C 13 53.190 0.15 . 1 . . . A 73 ARG CA . 17421 1
840 . 1 1 72 72 ARG CB C 13 34.098 0.15 . 1 . . . A 73 ARG CB . 17421 1
841 . 1 1 72 72 ARG CD C 13 43.486 0.15 . 1 . . . A 73 ARG CD . 17421 1
842 . 1 1 72 72 ARG N N 15 128.128 0.15 . 1 . . . A 73 ARG N . 17421 1
843 . 1 1 72 72 ARG NE N 15 85.172 0.15 . 1 . . . A 73 ARG NE . 17421 1
844 . 1 1 73 73 ASP H H 1 9.342 0.02 . 1 . . . A 74 ASP H . 17421 1
845 . 1 1 73 73 ASP HA H 1 4.289 0.005 . 1 . . . A 74 ASP HA . 17421 1
846 . 1 1 73 73 ASP HB2 H 1 2.713 0.02 . 2 . . . A 74 ASP HB2 . 17421 1
847 . 1 1 73 73 ASP HB3 H 1 2.879 0.02 . 2 . . . A 74 ASP HB3 . 17421 1
848 . 1 1 73 73 ASP C C 13 176.149 0.15 . 1 . . . A 74 ASP C . 17421 1
849 . 1 1 73 73 ASP CA C 13 55.463 0.15 . 1 . . . A 74 ASP CA . 17421 1
850 . 1 1 73 73 ASP CB C 13 40.906 0.15 . 1 . . . A 74 ASP CB . 17421 1
851 . 1 1 73 73 ASP N N 15 123.965 0.15 . 1 . . . A 74 ASP N . 17421 1
852 . 1 1 74 74 GLY H H 1 8.677 0.004 . 1 . . . A 75 GLY H . 17421 1
853 . 1 1 74 74 GLY HA2 H 1 4.088 0.001 . 2 . . . A 75 GLY HA2 . 17421 1
854 . 1 1 74 74 GLY HA3 H 1 3.543 0.005 . 2 . . . A 75 GLY HA3 . 17421 1
855 . 1 1 74 74 GLY C C 13 172.739 0.15 . 1 . . . A 75 GLY C . 17421 1
856 . 1 1 74 74 GLY CA C 13 46.119 0.15 . 1 . . . A 75 GLY CA . 17421 1
857 . 1 1 74 74 GLY N N 15 104.367 0.15 . 1 . . . A 75 GLY N . 17421 1
858 . 1 1 75 75 ARG H H 1 7.803 0.016 . 1 . . . A 76 ARG H . 17421 1
859 . 1 1 75 75 ARG HA H 1 4.582 0.002 . 1 . . . A 76 ARG HA . 17421 1
860 . 1 1 75 75 ARG HB3 H 1 1.846 0.003 . 2 . . . A 76 ARG HB3 . 17421 1
861 . 1 1 75 75 ARG HG2 H 1 1.567 0.004 . 2 . . . A 76 ARG HG2 . 17421 1
862 . 1 1 75 75 ARG HG3 H 1 1.766 0.02 . 2 . . . A 76 ARG HG3 . 17421 1
863 . 1 1 75 75 ARG HD2 H 1 3.027 0.02 . 2 . . . A 76 ARG HD2 . 17421 1
864 . 1 1 75 75 ARG HD3 H 1 3.027 0.005 . 2 . . . A 76 ARG HD3 . 17421 1
865 . 1 1 75 75 ARG HE H 1 6.555 0.018 . 1 . . . A 76 ARG HE . 17421 1
866 . 1 1 75 75 ARG C C 13 173.147 0.15 . 1 . . . A 76 ARG C . 17421 1
867 . 1 1 75 75 ARG CA C 13 52.873 0.15 . 1 . . . A 76 ARG CA . 17421 1
868 . 1 1 75 75 ARG CB C 13 32.497 0.15 . 1 . . . A 76 ARG CB . 17421 1
869 . 1 1 75 75 ARG CG C 13 25.631 0.066 . 1 . . . A 76 ARG CG . 17421 1
870 . 1 1 75 75 ARG CD C 13 44.070 0.15 . 1 . . . A 76 ARG CD . 17421 1
871 . 1 1 75 75 ARG N N 15 118.157 0.15 . 1 . . . A 76 ARG N . 17421 1
872 . 1 1 75 75 ARG NE N 15 86.373 0.15 . 1 . . . A 76 ARG NE . 17421 1
873 . 1 1 76 76 TYR H H 1 8.382 0.001 . 1 . . . A 77 TYR H . 17421 1
874 . 1 1 76 76 TYR HA H 1 5.030 0.004 . 1 . . . A 77 TYR HA . 17421 1
875 . 1 1 76 76 TYR HB2 H 1 2.637 0.008 . 2 . . . A 77 TYR HB2 . 17421 1
876 . 1 1 76 76 TYR HB3 H 1 2.003 0.02 . 2 . . . A 77 TYR HB3 . 17421 1
877 . 1 1 76 76 TYR HD1 H 1 7.008 0.02 . 3 . . . A 77 TYR HD1 . 17421 1
878 . 1 1 76 76 TYR HD2 H 1 7.008 0.02 . 3 . . . A 77 TYR HD2 . 17421 1
879 . 1 1 76 76 TYR HE1 H 1 6.845 0.017 . 3 . . . A 77 TYR HE1 . 17421 1
880 . 1 1 76 76 TYR HE2 H 1 6.845 0.017 . 3 . . . A 77 TYR HE2 . 17421 1
881 . 1 1 76 76 TYR C C 13 173.565 0.15 . 1 . . . A 77 TYR C . 17421 1
882 . 1 1 76 76 TYR CA C 13 58.591 0.15 . 1 . . . A 77 TYR CA . 17421 1
883 . 1 1 76 76 TYR CB C 13 40.836 0.009 . 1 . . . A 77 TYR CB . 17421 1
884 . 1 1 76 76 TYR CD1 C 13 134.121 0.15 . 3 . . . A 77 TYR CD1 . 17421 1
885 . 1 1 76 76 TYR CE1 C 13 117.548 0.15 . 3 . . . A 77 TYR CE1 . 17421 1
886 . 1 1 76 76 TYR N N 15 118.108 0.15 . 1 . . . A 77 TYR N . 17421 1
887 . 1 1 77 77 ILE H H 1 8.963 0.003 . 1 . . . A 78 ILE H . 17421 1
888 . 1 1 77 77 ILE HA H 1 4.350 0.005 . 1 . . . A 78 ILE HA . 17421 1
889 . 1 1 77 77 ILE HB H 1 1.968 0.003 . 1 . . . A 78 ILE HB . 17421 1
890 . 1 1 77 77 ILE HG12 H 1 0.470 0.009 . 2 . . . A 78 ILE HG12 . 17421 1
891 . 1 1 77 77 ILE HG13 H 1 0.763 0.006 . 2 . . . A 78 ILE HG13 . 17421 1
892 . 1 1 77 77 ILE HG21 H 1 0.627 0.02 . 1 . . . A 78 ILE QG2 . 17421 1
893 . 1 1 77 77 ILE HG22 H 1 0.627 0.02 . 1 . . . A 78 ILE QG2 . 17421 1
894 . 1 1 77 77 ILE HG23 H 1 0.627 0.02 . 1 . . . A 78 ILE QG2 . 17421 1
895 . 1 1 77 77 ILE HD11 H 1 0.053 0.005 . 1 . . . A 78 ILE QD1 . 17421 1
896 . 1 1 77 77 ILE HD12 H 1 0.053 0.005 . 1 . . . A 78 ILE QD1 . 17421 1
897 . 1 1 77 77 ILE HD13 H 1 0.053 0.005 . 1 . . . A 78 ILE QD1 . 17421 1
898 . 1 1 77 77 ILE C C 13 174.268 0.15 . 1 . . . A 78 ILE C . 17421 1
899 . 1 1 77 77 ILE CA C 13 59.766 0.15 . 1 . . . A 78 ILE CA . 17421 1
900 . 1 1 77 77 ILE CB C 13 37.904 0.15 . 1 . . . A 78 ILE CB . 17421 1
901 . 1 1 77 77 ILE CG1 C 13 27.611 0.027 . 1 . . . A 78 ILE CG1 . 17421 1
902 . 1 1 77 77 ILE CG2 C 13 19.133 0.15 . 1 . . . A 78 ILE CG2 . 17421 1
903 . 1 1 77 77 ILE CD1 C 13 12.378 0.15 . 1 . . . A 78 ILE CD1 . 17421 1
904 . 1 1 77 77 ILE N N 15 121.133 0.15 . 1 . . . A 78 ILE N . 17421 1
905 . 1 1 78 78 TYR H H 1 9.527 0.015 . 1 . . . A 79 TYR H . 17421 1
906 . 1 1 78 78 TYR HA H 1 4.667 0.006 . 1 . . . A 79 TYR HA . 17421 1
907 . 1 1 78 78 TYR HB2 H 1 3.094 0.008 . 2 . . . A 79 TYR HB2 . 17421 1
908 . 1 1 78 78 TYR HB3 H 1 2.677 0.004 . 2 . . . A 79 TYR HB3 . 17421 1
909 . 1 1 78 78 TYR HD1 H 1 6.883 0.012 . 3 . . . A 79 TYR HD1 . 17421 1
910 . 1 1 78 78 TYR HD2 H 1 6.883 0.012 . 3 . . . A 79 TYR HD2 . 17421 1
911 . 1 1 78 78 TYR HE1 H 1 6.297 0.008 . 3 . . . A 79 TYR HE1 . 17421 1
912 . 1 1 78 78 TYR HE2 H 1 6.297 0.008 . 3 . . . A 79 TYR HE2 . 17421 1
913 . 1 1 78 78 TYR HH H 1 11.321 0.02 . 1 . . . A 79 TYR HH . 17421 1
914 . 1 1 78 78 TYR C C 13 174.326 0.15 . 1 . . . A 79 TYR C . 17421 1
915 . 1 1 78 78 TYR CA C 13 60.076 0.15 . 1 . . . A 79 TYR CA . 17421 1
916 . 1 1 78 78 TYR CB C 13 40.247 0.15 . 1 . . . A 79 TYR CB . 17421 1
917 . 1 1 78 78 TYR CD2 C 13 133.198 0.15 . 3 . . . A 79 TYR CD2 . 17421 1
918 . 1 1 78 78 TYR CE2 C 13 117.503 0.15 . 3 . . . A 79 TYR CE2 . 17421 1
919 . 1 1 78 78 TYR N N 15 125.785 0.15 . 1 . . . A 79 TYR N . 17421 1
920 . 1 1 79 79 TYR H H 1 9.182 0.006 . 1 . . . A 80 TYR H . 17421 1
921 . 1 1 79 79 TYR HA H 1 4.147 0.02 . 1 . . . A 80 TYR HA . 17421 1
922 . 1 1 79 79 TYR HB2 H 1 3.000 0.004 . 2 . . . A 80 TYR HB2 . 17421 1
923 . 1 1 79 79 TYR HB3 H 1 2.276 0.007 . 2 . . . A 80 TYR HB3 . 17421 1
924 . 1 1 79 79 TYR HD1 H 1 7.122 0.02 . 3 . . . A 80 TYR HD1 . 17421 1
925 . 1 1 79 79 TYR HD2 H 1 7.122 0.02 . 3 . . . A 80 TYR HD2 . 17421 1
926 . 1 1 79 79 TYR HE1 H 1 6.745 0.008 . 3 . . . A 80 TYR HE1 . 17421 1
927 . 1 1 79 79 TYR HE2 H 1 6.745 0.008 . 3 . . . A 80 TYR HE2 . 17421 1
928 . 1 1 79 79 TYR HH H 1 9.993 0.02 . 1 . . . A 80 TYR HH . 17421 1
929 . 1 1 79 79 TYR C C 13 174.388 0.15 . 1 . . . A 80 TYR C . 17421 1
930 . 1 1 79 79 TYR CA C 13 55.834 0.15 . 1 . . . A 80 TYR CA . 17421 1
931 . 1 1 79 79 TYR CB C 13 36.037 0.15 . 1 . . . A 80 TYR CB . 17421 1
932 . 1 1 79 79 TYR CD2 C 13 134.274 0.15 . 3 . . . A 80 TYR CD2 . 17421 1
933 . 1 1 79 79 TYR CE2 C 13 119.531 0.15 . 3 . . . A 80 TYR CE2 . 17421 1
934 . 1 1 79 79 TYR N N 15 123.693 0.15 . 1 . . . A 80 TYR N . 17421 1
935 . 1 1 80 80 LEU H H 1 9.048 0.011 . 1 . . . A 81 LEU H . 17421 1
936 . 1 1 80 80 LEU HA H 1 4.121 0.005 . 1 . . . A 81 LEU HA . 17421 1
937 . 1 1 80 80 LEU HB2 H 1 1.977 0.012 . 2 . . . A 81 LEU HB2 . 17421 1
938 . 1 1 80 80 LEU HB3 H 1 1.272 0.007 . 2 . . . A 81 LEU HB3 . 17421 1
939 . 1 1 80 80 LEU HG H 1 1.638 0.010 . 1 . . . A 81 LEU HG . 17421 1
940 . 1 1 80 80 LEU HD11 H 1 0.799 0.004 . 1 . . . A 81 LEU QD1 . 17421 1
941 . 1 1 80 80 LEU HD12 H 1 0.799 0.004 . 1 . . . A 81 LEU QD1 . 17421 1
942 . 1 1 80 80 LEU HD13 H 1 0.799 0.004 . 1 . . . A 81 LEU QD1 . 17421 1
943 . 1 1 80 80 LEU HD21 H 1 0.706 0.002 . 1 . . . A 81 LEU QD2 . 17421 1
944 . 1 1 80 80 LEU HD22 H 1 0.706 0.002 . 1 . . . A 81 LEU QD2 . 17421 1
945 . 1 1 80 80 LEU HD23 H 1 0.706 0.002 . 1 . . . A 81 LEU QD2 . 17421 1
946 . 1 1 80 80 LEU C C 13 175.215 0.15 . 1 . . . A 81 LEU C . 17421 1
947 . 1 1 80 80 LEU CA C 13 55.723 0.042 . 1 . . . A 81 LEU CA . 17421 1
948 . 1 1 80 80 LEU CB C 13 41.163 0.013 . 1 . . . A 81 LEU CB . 17421 1
949 . 1 1 80 80 LEU CG C 13 27.026 0.15 . 1 . . . A 81 LEU CG . 17421 1
950 . 1 1 80 80 LEU CD1 C 13 24.387 0.15 . 2 . . . A 81 LEU CD1 . 17421 1
951 . 1 1 80 80 LEU CD2 C 13 26.977 0.15 . 2 . . . A 81 LEU CD2 . 17421 1
952 . 1 1 80 80 LEU N N 15 123.890 0.15 . 1 . . . A 81 LEU N . 17421 1
953 . 1 1 81 81 ILE H H 1 8.145 0.008 . 1 . . . A 82 ILE H . 17421 1
954 . 1 1 81 81 ILE HA H 1 4.503 0.007 . 1 . . . A 82 ILE HA . 17421 1
955 . 1 1 81 81 ILE HB H 1 2.047 0.02 . 1 . . . A 82 ILE HB . 17421 1
956 . 1 1 81 81 ILE HG12 H 1 1.338 0.026 . 2 . . . A 82 ILE HG12 . 17421 1
957 . 1 1 81 81 ILE HG13 H 1 1.018 0.008 . 2 . . . A 82 ILE HG13 . 17421 1
958 . 1 1 81 81 ILE HG21 H 1 0.562 0.02 . 1 . . . A 82 ILE QG2 . 17421 1
959 . 1 1 81 81 ILE HG22 H 1 0.562 0.02 . 1 . . . A 82 ILE QG2 . 17421 1
960 . 1 1 81 81 ILE HG23 H 1 0.562 0.02 . 1 . . . A 82 ILE QG2 . 17421 1
961 . 1 1 81 81 ILE HD11 H 1 0.516 0.004 . 1 . . . A 82 ILE QD1 . 17421 1
962 . 1 1 81 81 ILE HD12 H 1 0.516 0.004 . 1 . . . A 82 ILE QD1 . 17421 1
963 . 1 1 81 81 ILE HD13 H 1 0.516 0.004 . 1 . . . A 82 ILE QD1 . 17421 1
964 . 1 1 81 81 ILE C C 13 177.012 0.15 . 1 . . . A 82 ILE C . 17421 1
965 . 1 1 81 81 ILE CA C 13 59.718 0.039 . 1 . . . A 82 ILE CA . 17421 1
966 . 1 1 81 81 ILE CB C 13 34.768 0.15 . 1 . . . A 82 ILE CB . 17421 1
967 . 1 1 81 81 ILE CG1 C 13 26.620 0.031 . 1 . . . A 82 ILE CG1 . 17421 1
968 . 1 1 81 81 ILE CG2 C 13 19.503 0.15 . 1 . . . A 82 ILE CG2 . 17421 1
969 . 1 1 81 81 ILE CD1 C 13 12.828 0.15 . 1 . . . A 82 ILE CD1 . 17421 1
970 . 1 1 81 81 ILE N N 15 127.272 0.15 . 1 . . . A 82 ILE N . 17421 1
971 . 1 1 82 82 THR H H 1 8.473 0.002 . 1 . . . A 83 THR H . 17421 1
972 . 1 1 82 82 THR HA H 1 4.251 0.004 . 1 . . . A 83 THR HA . 17421 1
973 . 1 1 82 82 THR HB H 1 4.437 0.011 . 1 . . . A 83 THR HB . 17421 1
974 . 1 1 82 82 THR HG1 H 1 5.069 0.02 . 1 . . . A 83 THR HG1 . 17421 1
975 . 1 1 82 82 THR HG21 H 1 1.219 0.007 . 1 . . . A 83 THR QG2 . 17421 1
976 . 1 1 82 82 THR HG22 H 1 1.219 0.007 . 1 . . . A 83 THR QG2 . 17421 1
977 . 1 1 82 82 THR HG23 H 1 1.219 0.007 . 1 . . . A 83 THR QG2 . 17421 1
978 . 1 1 82 82 THR C C 13 173.553 0.15 . 1 . . . A 83 THR C . 17421 1
979 . 1 1 82 82 THR CA C 13 62.584 0.15 . 1 . . . A 83 THR CA . 17421 1
980 . 1 1 82 82 THR CB C 13 69.702 0.15 . 1 . . . A 83 THR CB . 17421 1
981 . 1 1 82 82 THR CG2 C 13 23.839 0.15 . 1 . . . A 83 THR CG2 . 17421 1
982 . 1 1 82 82 THR N N 15 114.804 0.15 . 1 . . . A 83 THR N . 17421 1
983 . 1 1 83 83 LYS H H 1 7.612 0.02 . 1 . . . A 84 LYS H . 17421 1
984 . 1 1 83 83 LYS HA H 1 4.695 0.02 . 1 . . . A 84 LYS HA . 17421 1
985 . 1 1 83 83 LYS HB3 H 1 1.882 0.003 . 2 . . . A 84 LYS HB3 . 17421 1
986 . 1 1 83 83 LYS HG2 H 1 1.388 0.011 . 2 . . . A 84 LYS HG2 . 17421 1
987 . 1 1 83 83 LYS HG3 H 1 1.581 0.001 . 2 . . . A 84 LYS HG3 . 17421 1
988 . 1 1 83 83 LYS HE3 H 1 2.906 0.002 . 2 . . . A 84 LYS HE3 . 17421 1
989 . 1 1 83 83 LYS C C 13 175.292 0.15 . 1 . . . A 84 LYS C . 17421 1
990 . 1 1 83 83 LYS CA C 13 55.546 0.060 . 1 . . . A 84 LYS CA . 17421 1
991 . 1 1 83 83 LYS CB C 13 33.138 0.15 . 1 . . . A 84 LYS CB . 17421 1
992 . 1 1 83 83 LYS CG C 13 25.503 0.15 . 1 . . . A 84 LYS CG . 17421 1
993 . 1 1 83 83 LYS N N 15 113.902 0.15 . 1 . . . A 84 LYS N . 17421 1
994 . 1 1 84 84 LYS H H 1 9.348 0.008 . 1 . . . A 85 LYS H . 17421 1
995 . 1 1 84 84 LYS HA H 1 3.907 0.02 . 1 . . . A 85 LYS HA . 17421 1
996 . 1 1 84 84 LYS HB3 H 1 1.897 0.001 . 2 . . . A 85 LYS HB3 . 17421 1
997 . 1 1 84 84 LYS HG2 H 1 1.565 0.02 . 2 . . . A 85 LYS HG2 . 17421 1
998 . 1 1 84 84 LYS HG3 H 1 1.428 0.02 . 2 . . . A 85 LYS HG3 . 17421 1
999 . 1 1 84 84 LYS HD3 H 1 1.768 0.001 . 2 . . . A 85 LYS HD3 . 17421 1
1000 . 1 1 84 84 LYS HE3 H 1 3.054 0.02 . 2 . . . A 85 LYS HE3 . 17421 1
1001 . 1 1 84 84 LYS C C 13 176.026 0.15 . 1 . . . A 85 LYS C . 17421 1
1002 . 1 1 84 84 LYS CA C 13 60.435 0.136 . 1 . . . A 85 LYS CA . 17421 1
1003 . 1 1 84 84 LYS CB C 13 34.004 0.15 . 1 . . . A 85 LYS CB . 17421 1
1004 . 1 1 84 84 LYS CG C 13 25.358 0.15 . 1 . . . A 85 LYS CG . 17421 1
1005 . 1 1 84 84 LYS CD C 13 29.890 0.15 . 1 . . . A 85 LYS CD . 17421 1
1006 . 1 1 84 84 LYS CE C 13 41.736 0.15 . 1 . . . A 85 LYS CE . 17421 1
1007 . 1 1 84 84 LYS N N 15 119.963 0.15 . 1 . . . A 85 LYS N . 17421 1
1008 . 1 1 85 85 ARG H H 1 6.809 0.002 . 1 . . . A 86 ARG H . 17421 1
1009 . 1 1 85 85 ARG HA H 1 4.761 0.003 . 1 . . . A 86 ARG HA . 17421 1
1010 . 1 1 85 85 ARG HB2 H 1 1.703 0.02 . 2 . . . A 86 ARG HB2 . 17421 1
1011 . 1 1 85 85 ARG HB3 H 1 0.480 0.006 . 2 . . . A 86 ARG HB3 . 17421 1
1012 . 1 1 85 85 ARG HG2 H 1 1.366 0.005 . 2 . . . A 86 ARG HG2 . 17421 1
1013 . 1 1 85 85 ARG HG3 H 1 1.209 0.003 . 2 . . . A 86 ARG HG3 . 17421 1
1014 . 1 1 85 85 ARG HD2 H 1 3.154 0.02 . 2 . . . A 86 ARG HD2 . 17421 1
1015 . 1 1 85 85 ARG HD3 H 1 3.114 0.001 . 2 . . . A 86 ARG HD3 . 17421 1
1016 . 1 1 85 85 ARG C C 13 177.611 0.15 . 1 . . . A 86 ARG C . 17421 1
1017 . 1 1 85 85 ARG CA C 13 53.432 0.15 . 1 . . . A 86 ARG CA . 17421 1
1018 . 1 1 85 85 ARG CB C 13 33.183 0.15 . 1 . . . A 86 ARG CB . 17421 1
1019 . 1 1 85 85 ARG CG C 13 27.236 0.056 . 1 . . . A 86 ARG CG . 17421 1
1020 . 1 1 85 85 ARG CD C 13 43.260 0.15 . 1 . . . A 86 ARG CD . 17421 1
1021 . 1 1 85 85 ARG N N 15 112.136 0.15 . 1 . . . A 86 ARG N . 17421 1
1022 . 1 1 86 86 ALA H H 1 9.047 0.02 . 1 . . . A 87 ALA H . 17421 1
1023 . 1 1 86 86 ALA HA H 1 3.985 0.002 . 1 . . . A 87 ALA HA . 17421 1
1024 . 1 1 86 86 ALA HB1 H 1 1.522 0.001 . 1 . . . A 87 ALA QB . 17421 1
1025 . 1 1 86 86 ALA HB2 H 1 1.522 0.001 . 1 . . . A 87 ALA QB . 17421 1
1026 . 1 1 86 86 ALA HB3 H 1 1.522 0.001 . 1 . . . A 87 ALA QB . 17421 1
1027 . 1 1 86 86 ALA C C 13 177.818 0.15 . 1 . . . A 87 ALA C . 17421 1
1028 . 1 1 86 86 ALA CA C 13 55.786 0.15 . 1 . . . A 87 ALA CA . 17421 1
1029 . 1 1 86 86 ALA CB C 13 19.601 0.15 . 1 . . . A 87 ALA CB . 17421 1
1030 . 1 1 86 86 ALA N N 15 124.447 0.15 . 1 . . . A 87 ALA N . 17421 1
1031 . 1 1 87 87 SER H H 1 7.500 0.02 . 1 . . . A 88 SER H . 17421 1
1032 . 1 1 87 87 SER HA H 1 4.413 0.02 . 1 . . . A 88 SER HA . 17421 1
1033 . 1 1 87 87 SER HB2 H 1 4.137 0.02 . 2 . . . A 88 SER HB2 . 17421 1
1034 . 1 1 87 87 SER HB3 H 1 3.872 0.02 . 2 . . . A 88 SER HB3 . 17421 1
1035 . 1 1 87 87 SER C C 13 175.524 0.15 . 1 . . . A 88 SER C . 17421 1
1036 . 1 1 87 87 SER CA C 13 58.619 0.15 . 1 . . . A 88 SER CA . 17421 1
1037 . 1 1 87 87 SER CB C 13 63.673 0.15 . 1 . . . A 88 SER CB . 17421 1
1038 . 1 1 87 87 SER N N 15 107.120 0.15 . 1 . . . A 88 SER N . 17421 1
1039 . 1 1 88 88 HIS H H 1 7.656 0.02 . 1 . . . A 89 HIS H . 17421 1
1040 . 1 1 88 88 HIS HA H 1 4.862 0.02 . 1 . . . A 89 HIS HA . 17421 1
1041 . 1 1 88 88 HIS HB3 H 1 3.259 0.02 . 2 . . . A 89 HIS HB3 . 17421 1
1042 . 1 1 88 88 HIS HD2 H 1 6.931 0.02 . 1 . . . A 89 HIS HD2 . 17421 1
1043 . 1 1 88 88 HIS HE1 H 1 7.825 0.02 . 1 . . . A 89 HIS HE1 . 17421 1
1044 . 1 1 88 88 HIS C C 13 174.692 0.15 . 1 . . . A 89 HIS C . 17421 1
1045 . 1 1 88 88 HIS CA C 13 54.978 0.024 . 1 . . . A 89 HIS CA . 17421 1
1046 . 1 1 88 88 HIS CB C 13 33.260 0.15 . 1 . . . A 89 HIS CB . 17421 1
1047 . 1 1 88 88 HIS CD2 C 13 116.435 0.15 . 1 . . . A 89 HIS CD2 . 17421 1
1048 . 1 1 88 88 HIS CE1 C 13 138.792 0.15 . 1 . . . A 89 HIS CE1 . 17421 1
1049 . 1 1 88 88 HIS N N 15 122.255 0.15 . 1 . . . A 89 HIS N . 17421 1
1050 . 1 1 89 89 LYS H H 1 8.583 0.02 . 1 . . . A 90 LYS H . 17421 1
1051 . 1 1 89 89 LYS HA H 1 4.737 0.02 . 1 . . . A 90 LYS HA . 17421 1
1052 . 1 1 89 89 LYS C C 13 175.201 0.15 . 1 . . . A 90 LYS C . 17421 1
1053 . 1 1 89 89 LYS CA C 13 53.065 0.15 . 1 . . . A 90 LYS CA . 17421 1
1054 . 1 1 89 89 LYS CB C 13 32.944 0.15 . 1 . . . A 90 LYS CB . 17421 1
1055 . 1 1 89 89 LYS N N 15 120.511 0.15 . 1 . . . A 90 LYS N . 17421 1
1056 . 1 1 90 90 PRO HA H 1 4.731 0.001 . 1 . . . A 91 PRO HA . 17421 1
1057 . 1 1 90 90 PRO HB2 H 1 1.945 0.003 . 2 . . . A 91 PRO HB2 . 17421 1
1058 . 1 1 90 90 PRO HB3 H 1 2.316 0.002 . 2 . . . A 91 PRO HB3 . 17421 1
1059 . 1 1 90 90 PRO HG2 H 1 1.916 0.02 . 2 . . . A 91 PRO HG2 . 17421 1
1060 . 1 1 90 90 PRO HG3 H 1 2.275 0.02 . 2 . . . A 91 PRO HG3 . 17421 1
1061 . 1 1 90 90 PRO HD2 H 1 3.472 0.002 . 2 . . . A 91 PRO HD2 . 17421 1
1062 . 1 1 90 90 PRO HD3 H 1 3.857 0.02 . 2 . . . A 91 PRO HD3 . 17421 1
1063 . 1 1 90 90 PRO C C 13 175.691 0.15 . 1 . . . A 91 PRO C . 17421 1
1064 . 1 1 90 90 PRO CA C 13 62.734 0.15 . 1 . . . A 91 PRO CA . 17421 1
1065 . 1 1 90 90 PRO CB C 13 33.127 0.15 . 1 . . . A 91 PRO CB . 17421 1
1066 . 1 1 90 90 PRO CG C 13 26.977 0.15 . 1 . . . A 91 PRO CG . 17421 1
1067 . 1 1 90 90 PRO CD C 13 50.283 0.15 . 1 . . . A 91 PRO CD . 17421 1
1068 . 1 1 91 91 THR H H 1 8.010 0.02 . 1 . . . A 92 THR H . 17421 1
1069 . 1 1 91 91 THR HA H 1 4.774 0.02 . 1 . . . A 92 THR HA . 17421 1
1070 . 1 1 91 91 THR HB H 1 4.807 0.001 . 1 . . . A 92 THR HB . 17421 1
1071 . 1 1 91 91 THR HG1 H 1 5.344 0.02 . 1 . . . A 92 THR HG1 . 17421 1
1072 . 1 1 91 91 THR HG21 H 1 1.344 0.006 . 1 . . . A 92 THR QG2 . 17421 1
1073 . 1 1 91 91 THR HG22 H 1 1.344 0.006 . 1 . . . A 92 THR QG2 . 17421 1
1074 . 1 1 91 91 THR HG23 H 1 1.344 0.006 . 1 . . . A 92 THR QG2 . 17421 1
1075 . 1 1 91 91 THR C C 13 175.822 0.15 . 1 . . . A 92 THR C . 17421 1
1076 . 1 1 91 91 THR CA C 13 58.989 0.15 . 1 . . . A 92 THR CA . 17421 1
1077 . 1 1 91 91 THR CB C 13 71.370 0.061 . 1 . . . A 92 THR CB . 17421 1
1078 . 1 1 91 91 THR CG2 C 13 22.231 0.15 . 1 . . . A 92 THR CG2 . 17421 1
1079 . 1 1 91 91 THR N N 15 107.697 0.15 . 1 . . . A 92 THR N . 17421 1
1080 . 1 1 92 92 TYR H H 1 8.769 0.003 . 1 . . . A 93 TYR H . 17421 1
1081 . 1 1 92 92 TYR HA H 1 4.082 0.02 . 1 . . . A 93 TYR HA . 17421 1
1082 . 1 1 92 92 TYR HB2 H 1 2.870 0.006 . 2 . . . A 93 TYR HB2 . 17421 1
1083 . 1 1 92 92 TYR HB3 H 1 3.123 0.006 . 2 . . . A 93 TYR HB3 . 17421 1
1084 . 1 1 92 92 TYR HD1 H 1 7.266 0.013 . 3 . . . A 93 TYR HD1 . 17421 1
1085 . 1 1 92 92 TYR HD2 H 1 7.266 0.013 . 3 . . . A 93 TYR HD2 . 17421 1
1086 . 1 1 92 92 TYR HE1 H 1 6.894 0.004 . 3 . . . A 93 TYR HE1 . 17421 1
1087 . 1 1 92 92 TYR HE2 H 1 6.894 0.004 . 3 . . . A 93 TYR HE2 . 17421 1
1088 . 1 1 92 92 TYR C C 13 178.229 0.15 . 1 . . . A 93 TYR C . 17421 1
1089 . 1 1 92 92 TYR CA C 13 63.673 0.15 . 1 . . . A 93 TYR CA . 17421 1
1090 . 1 1 92 92 TYR CB C 13 37.694 0.005 . 1 . . . A 93 TYR CB . 17421 1
1091 . 1 1 92 92 TYR CD2 C 13 133.147 0.15 . 3 . . . A 93 TYR CD2 . 17421 1
1092 . 1 1 92 92 TYR CE2 C 13 119.150 0.15 . 3 . . . A 93 TYR CE2 . 17421 1
1093 . 1 1 92 92 TYR N N 15 121.129 0.15 . 1 . . . A 93 TYR N . 17421 1
1094 . 1 1 93 93 GLU H H 1 8.854 0.006 . 1 . . . A 94 GLU H . 17421 1
1095 . 1 1 93 93 GLU HA H 1 4.131 0.002 . 1 . . . A 94 GLU HA . 17421 1
1096 . 1 1 93 93 GLU HB2 H 1 1.922 0.005 . 2 . . . A 94 GLU HB2 . 17421 1
1097 . 1 1 93 93 GLU HB3 H 1 2.138 0.02 . 2 . . . A 94 GLU HB3 . 17421 1
1098 . 1 1 93 93 GLU HG3 H 1 2.333 0.004 . 2 . . . A 94 GLU HG3 . 17421 1
1099 . 1 1 93 93 GLU C C 13 179.080 0.15 . 1 . . . A 94 GLU C . 17421 1
1100 . 1 1 93 93 GLU CA C 13 60.639 0.15 . 1 . . . A 94 GLU CA . 17421 1
1101 . 1 1 93 93 GLU CB C 13 29.557 0.032 . 1 . . . A 94 GLU CB . 17421 1
1102 . 1 1 93 93 GLU CG C 13 37.126 0.15 . 1 . . . A 94 GLU CG . 17421 1
1103 . 1 1 93 93 GLU N N 15 118.436 0.15 . 1 . . . A 94 GLU N . 17421 1
1104 . 1 1 94 94 ASN H H 1 7.891 0.02 . 1 . . . A 95 ASN H . 17421 1
1105 . 1 1 94 94 ASN HA H 1 4.733 0.004 . 1 . . . A 95 ASN HA . 17421 1
1106 . 1 1 94 94 ASN HB2 H 1 3.017 0.02 . 2 . . . A 95 ASN HB2 . 17421 1
1107 . 1 1 94 94 ASN HB3 H 1 2.393 0.003 . 2 . . . A 95 ASN HB3 . 17421 1
1108 . 1 1 94 94 ASN HD21 H 1 6.969 0.02 . 2 . . . A 95 ASN HD21 . 17421 1
1109 . 1 1 94 94 ASN HD22 H 1 8.217 0.02 . 2 . . . A 95 ASN HD22 . 17421 1
1110 . 1 1 94 94 ASN C C 13 178.307 0.15 . 1 . . . A 95 ASN C . 17421 1
1111 . 1 1 94 94 ASN CA C 13 55.848 0.15 . 1 . . . A 95 ASN CA . 17421 1
1112 . 1 1 94 94 ASN CB C 13 38.127 0.007 . 1 . . . A 95 ASN CB . 17421 1
1113 . 1 1 94 94 ASN N N 15 117.554 0.15 . 1 . . . A 95 ASN N . 17421 1
1114 . 1 1 94 94 ASN ND2 N 15 112.637 0.15 . 1 . . . A 95 ASN ND2 . 17421 1
1115 . 1 1 95 95 LEU H H 1 8.001 0.009 . 1 . . . A 96 LEU H . 17421 1
1116 . 1 1 95 95 LEU HA H 1 4.134 0.002 . 1 . . . A 96 LEU HA . 17421 1
1117 . 1 1 95 95 LEU HB2 H 1 2.126 0.009 . 2 . . . A 96 LEU HB2 . 17421 1
1118 . 1 1 95 95 LEU HB3 H 1 1.339 0.02 . 2 . . . A 96 LEU HB3 . 17421 1
1119 . 1 1 95 95 LEU HG H 1 1.628 0.003 . 1 . . . A 96 LEU HG . 17421 1
1120 . 1 1 95 95 LEU HD11 H 1 0.841 0.013 . 1 . . . A 96 LEU QD1 . 17421 1
1121 . 1 1 95 95 LEU HD12 H 1 0.841 0.013 . 1 . . . A 96 LEU QD1 . 17421 1
1122 . 1 1 95 95 LEU HD13 H 1 0.841 0.013 . 1 . . . A 96 LEU QD1 . 17421 1
1123 . 1 1 95 95 LEU HD21 H 1 0.926 0.002 . 1 . . . A 96 LEU QD2 . 17421 1
1124 . 1 1 95 95 LEU HD22 H 1 0.926 0.002 . 1 . . . A 96 LEU QD2 . 17421 1
1125 . 1 1 95 95 LEU HD23 H 1 0.926 0.002 . 1 . . . A 96 LEU QD2 . 17421 1
1126 . 1 1 95 95 LEU C C 13 178.036 0.15 . 1 . . . A 96 LEU C . 17421 1
1127 . 1 1 95 95 LEU CA C 13 58.771 0.15 . 1 . . . A 96 LEU CA . 17421 1
1128 . 1 1 95 95 LEU CB C 13 41.528 0.025 . 1 . . . A 96 LEU CB . 17421 1
1129 . 1 1 95 95 LEU CG C 13 27.948 0.15 . 1 . . . A 96 LEU CG . 17421 1
1130 . 1 1 95 95 LEU CD1 C 13 23.766 0.15 . 2 . . . A 96 LEU CD1 . 17421 1
1131 . 1 1 95 95 LEU CD2 C 13 27.948 0.15 . 2 . . . A 96 LEU CD2 . 17421 1
1132 . 1 1 95 95 LEU N N 15 121.610 0.15 . 1 . . . A 96 LEU N . 17421 1
1133 . 1 1 96 96 GLN H H 1 8.811 0.02 . 1 . . . A 97 GLN H . 17421 1
1134 . 1 1 96 96 GLN HA H 1 3.746 0.02 . 1 . . . A 97 GLN HA . 17421 1
1135 . 1 1 96 96 GLN HB2 H 1 2.158 0.02 . 2 . . . A 97 GLN HB2 . 17421 1
1136 . 1 1 96 96 GLN HB3 H 1 2.496 0.009 . 2 . . . A 97 GLN HB3 . 17421 1
1137 . 1 1 96 96 GLN HG2 H 1 2.097 0.02 . 2 . . . A 97 GLN HG2 . 17421 1
1138 . 1 1 96 96 GLN HG3 H 1 2.348 0.02 . 2 . . . A 97 GLN HG3 . 17421 1
1139 . 1 1 96 96 GLN HE21 H 1 6.686 0.02 . 2 . . . A 97 GLN HE21 . 17421 1
1140 . 1 1 96 96 GLN HE22 H 1 7.448 0.005 . 2 . . . A 97 GLN HE22 . 17421 1
1141 . 1 1 96 96 GLN C C 13 178.171 0.15 . 1 . . . A 97 GLN C . 17421 1
1142 . 1 1 96 96 GLN CA C 13 61.427 0.15 . 1 . . . A 97 GLN CA . 17421 1
1143 . 1 1 96 96 GLN CB C 13 27.744 0.15 . 1 . . . A 97 GLN CB . 17421 1
1144 . 1 1 96 96 GLN CG C 13 33.455 1.842 . 1 . . . A 97 GLN CG . 17421 1
1145 . 1 1 96 96 GLN N N 15 120.377 0.15 . 1 . . . A 97 GLN N . 17421 1
1146 . 1 1 96 96 GLN NE2 N 15 110.961 0.15 . 1 . . . A 97 GLN NE2 . 17421 1
1147 . 1 1 97 97 LYS H H 1 7.781 0.02 . 1 . . . A 98 LYS H . 17421 1
1148 . 1 1 97 97 LYS HA H 1 4.035 0.006 . 1 . . . A 98 LYS HA . 17421 1
1149 . 1 1 97 97 LYS HB2 H 1 1.956 0.008 . 2 . . . A 98 LYS HB2 . 17421 1
1150 . 1 1 97 97 LYS HB3 H 1 2.317 0.004 . 2 . . . A 98 LYS HB3 . 17421 1
1151 . 1 1 97 97 LYS HG2 H 1 1.808 0.003 . 2 . . . A 98 LYS HG2 . 17421 1
1152 . 1 1 97 97 LYS HG3 H 1 1.577 0.002 . 2 . . . A 98 LYS HG3 . 17421 1
1153 . 1 1 97 97 LYS HD3 H 1 1.792 0.002 . 2 . . . A 98 LYS HD3 . 17421 1
1154 . 1 1 97 97 LYS HE3 H 1 3.028 0.004 . 2 . . . A 98 LYS HE3 . 17421 1
1155 . 1 1 97 97 LYS C C 13 179.878 0.15 . 1 . . . A 98 LYS C . 17421 1
1156 . 1 1 97 97 LYS CA C 13 60.612 0.15 . 1 . . . A 98 LYS CA . 17421 1
1157 . 1 1 97 97 LYS CB C 13 33.397 0.041 . 1 . . . A 98 LYS CB . 17421 1
1158 . 1 1 97 97 LYS CG C 13 26.439 0.046 . 1 . . . A 98 LYS CG . 17421 1
1159 . 1 1 97 97 LYS CD C 13 29.905 0.010 . 1 . . . A 98 LYS CD . 17421 1
1160 . 1 1 97 97 LYS CE C 13 42.557 0.15 . 1 . . . A 98 LYS CE . 17421 1
1161 . 1 1 97 97 LYS N N 15 118.053 0.15 . 1 . . . A 98 LYS N . 17421 1
1162 . 1 1 98 98 SER H H 1 8.283 0.002 . 1 . . . A 99 SER H . 17421 1
1163 . 1 1 98 98 SER HA H 1 3.733 0.005 . 1 . . . A 99 SER HA . 17421 1
1164 . 1 1 98 98 SER HB3 H 1 3.753 0.02 . 2 . . . A 99 SER HB3 . 17421 1
1165 . 1 1 98 98 SER C C 13 174.657 0.15 . 1 . . . A 99 SER C . 17421 1
1166 . 1 1 98 98 SER CA C 13 63.966 0.15 . 1 . . . A 99 SER CA . 17421 1
1167 . 1 1 98 98 SER CB C 13 63.148 0.15 . 1 . . . A 99 SER CB . 17421 1
1168 . 1 1 98 98 SER N N 15 118.524 0.15 . 1 . . . A 99 SER N . 17421 1
1169 . 1 1 99 99 LEU H H 1 8.467 0.015 . 1 . . . A 100 LEU H . 17421 1
1170 . 1 1 99 99 LEU HA H 1 3.865 0.02 . 1 . . . A 100 LEU HA . 17421 1
1171 . 1 1 99 99 LEU HB2 H 1 1.141 0.009 . 2 . . . A 100 LEU HB2 . 17421 1
1172 . 1 1 99 99 LEU HB3 H 1 2.299 0.007 . 2 . . . A 100 LEU HB3 . 17421 1
1173 . 1 1 99 99 LEU HG H 1 1.925 0.003 . 1 . . . A 100 LEU HG . 17421 1
1174 . 1 1 99 99 LEU HD11 H 1 0.735 0.02 . 1 . . . A 100 LEU QD1 . 17421 1
1175 . 1 1 99 99 LEU HD12 H 1 0.735 0.02 . 1 . . . A 100 LEU QD1 . 17421 1
1176 . 1 1 99 99 LEU HD13 H 1 0.735 0.02 . 1 . . . A 100 LEU QD1 . 17421 1
1177 . 1 1 99 99 LEU HD21 H 1 0.763 0.007 . 1 . . . A 100 LEU QD2 . 17421 1
1178 . 1 1 99 99 LEU HD22 H 1 0.763 0.007 . 1 . . . A 100 LEU QD2 . 17421 1
1179 . 1 1 99 99 LEU HD23 H 1 0.763 0.007 . 1 . . . A 100 LEU QD2 . 17421 1
1180 . 1 1 99 99 LEU C C 13 179.099 0.15 . 1 . . . A 100 LEU C . 17421 1
1181 . 1 1 99 99 LEU CA C 13 58.716 0.15 . 1 . . . A 100 LEU CA . 17421 1
1182 . 1 1 99 99 LEU CB C 13 43.432 0.001 . 1 . . . A 100 LEU CB . 17421 1
1183 . 1 1 99 99 LEU CG C 13 26.653 0.15 . 1 . . . A 100 LEU CG . 17421 1
1184 . 1 1 99 99 LEU CD1 C 13 27.271 0.15 . 2 . . . A 100 LEU CD1 . 17421 1
1185 . 1 1 99 99 LEU CD2 C 13 23.740 0.15 . 2 . . . A 100 LEU CD2 . 17421 1
1186 . 1 1 99 99 LEU N N 15 122.655 0.15 . 1 . . . A 100 LEU N . 17421 1
1187 . 1 1 100 100 GLU H H 1 8.430 0.005 . 1 . . . A 101 GLU H . 17421 1
1188 . 1 1 100 100 GLU HA H 1 3.634 0.011 . 1 . . . A 101 GLU HA . 17421 1
1189 . 1 1 100 100 GLU HB2 H 1 2.013 0.001 . 2 . . . A 101 GLU HB2 . 17421 1
1190 . 1 1 100 100 GLU HB3 H 1 2.231 0.005 . 2 . . . A 101 GLU HB3 . 17421 1
1191 . 1 1 100 100 GLU HG2 H 1 2.245 0.007 . 2 . . . A 101 GLU HG2 . 17421 1
1192 . 1 1 100 100 GLU HG3 H 1 2.451 0.005 . 2 . . . A 101 GLU HG3 . 17421 1
1193 . 1 1 100 100 GLU C C 13 179.273 0.15 . 1 . . . A 101 GLU C . 17421 1
1194 . 1 1 100 100 GLU CA C 13 59.789 0.15 . 1 . . . A 101 GLU CA . 17421 1
1195 . 1 1 100 100 GLU CB C 13 29.515 0.050 . 1 . . . A 101 GLU CB . 17421 1
1196 . 1 1 100 100 GLU CG C 13 36.673 0.007 . 1 . . . A 101 GLU CG . 17421 1
1197 . 1 1 100 100 GLU N N 15 120.163 0.15 . 1 . . . A 101 GLU N . 17421 1
1198 . 1 1 101 101 ALA H H 1 8.283 0.02 . 1 . . . A 102 ALA H . 17421 1
1199 . 1 1 101 101 ALA HA H 1 4.267 0.005 . 1 . . . A 102 ALA HA . 17421 1
1200 . 1 1 101 101 ALA HB1 H 1 1.682 0.007 . 1 . . . A 102 ALA QB . 17421 1
1201 . 1 1 101 101 ALA HB2 H 1 1.682 0.007 . 1 . . . A 102 ALA QB . 17421 1
1202 . 1 1 101 101 ALA HB3 H 1 1.682 0.007 . 1 . . . A 102 ALA QB . 17421 1
1203 . 1 1 101 101 ALA C C 13 181.205 0.15 . 1 . . . A 102 ALA C . 17421 1
1204 . 1 1 101 101 ALA CA C 13 55.518 0.15 . 1 . . . A 102 ALA CA . 17421 1
1205 . 1 1 101 101 ALA CB C 13 18.021 0.15 . 1 . . . A 102 ALA CB . 17421 1
1206 . 1 1 101 101 ALA N N 15 124.560 0.15 . 1 . . . A 102 ALA N . 17421 1
1207 . 1 1 102 102 MET H H 1 8.472 0.005 . 1 . . . A 103 MET H . 17421 1
1208 . 1 1 102 102 MET HA H 1 3.739 0.009 . 1 . . . A 103 MET HA . 17421 1
1209 . 1 1 102 102 MET HB2 H 1 2.460 0.02 . 2 . . . A 103 MET HB2 . 17421 1
1210 . 1 1 102 102 MET HB3 H 1 1.574 0.003 . 2 . . . A 103 MET HB3 . 17421 1
1211 . 1 1 102 102 MET HG2 H 1 1.781 0.017 . 2 . . . A 103 MET HG2 . 17421 1
1212 . 1 1 102 102 MET HG3 H 1 0.802 0.001 . 2 . . . A 103 MET HG3 . 17421 1
1213 . 1 1 102 102 MET HE1 H 1 1.796 0.003 . 1 . . . A 103 MET QE . 17421 1
1214 . 1 1 102 102 MET HE2 H 1 1.796 0.003 . 1 . . . A 103 MET QE . 17421 1
1215 . 1 1 102 102 MET HE3 H 1 1.796 0.003 . 1 . . . A 103 MET QE . 17421 1
1216 . 1 1 102 102 MET C C 13 176.779 0.15 . 1 . . . A 103 MET C . 17421 1
1217 . 1 1 102 102 MET CA C 13 60.077 0.15 . 1 . . . A 103 MET CA . 17421 1
1218 . 1 1 102 102 MET CB C 13 33.127 0.15 . 1 . . . A 103 MET CB . 17421 1
1219 . 1 1 102 102 MET CG C 13 29.897 0.102 . 1 . . . A 103 MET CG . 17421 1
1220 . 1 1 102 102 MET CE C 13 16.966 0.15 . 1 . . . A 103 MET CE . 17421 1
1221 . 1 1 102 102 MET N N 15 122.277 0.15 . 1 . . . A 103 MET N . 17421 1
1222 . 1 1 103 103 LYS H H 1 8.678 0.005 . 1 . . . A 104 LYS H . 17421 1
1223 . 1 1 103 103 LYS HA H 1 3.622 0.008 . 1 . . . A 104 LYS HA . 17421 1
1224 . 1 1 103 103 LYS HB2 H 1 0.983 0.001 . 2 . . . A 104 LYS HB2 . 17421 1
1225 . 1 1 103 103 LYS HB3 H 1 1.687 0.001 . 2 . . . A 104 LYS HB3 . 17421 1
1226 . 1 1 103 103 LYS HG2 H 1 0.913 0.02 . 2 . . . A 104 LYS HG2 . 17421 1
1227 . 1 1 103 103 LYS HG3 H 1 1.005 0.02 . 2 . . . A 104 LYS HG3 . 17421 1
1228 . 1 1 103 103 LYS HD2 H 1 1.213 0.005 . 2 . . . A 104 LYS HD2 . 17421 1
1229 . 1 1 103 103 LYS HD3 H 1 1.381 0.007 . 2 . . . A 104 LYS HD3 . 17421 1
1230 . 1 1 103 103 LYS HE2 H 1 2.712 0.010 . 2 . . . A 104 LYS HE2 . 17421 1
1231 . 1 1 103 103 LYS HE3 H 1 2.740 0.02 . 2 . . . A 104 LYS HE3 . 17421 1
1232 . 1 1 103 103 LYS C C 13 177.570 0.15 . 1 . . . A 104 LYS C . 17421 1
1233 . 1 1 103 103 LYS CA C 13 60.741 0.15 . 1 . . . A 104 LYS CA . 17421 1
1234 . 1 1 103 103 LYS CB C 13 30.888 0.003 . 1 . . . A 104 LYS CB . 17421 1
1235 . 1 1 103 103 LYS CG C 13 23.654 0.15 . 1 . . . A 104 LYS CG . 17421 1
1236 . 1 1 103 103 LYS CD C 13 29.600 0.005 . 1 . . . A 104 LYS CD . 17421 1
1237 . 1 1 103 103 LYS CE C 13 42.214 0.15 . 1 . . . A 104 LYS CE . 17421 1
1238 . 1 1 103 103 LYS N N 15 121.198 0.15 . 1 . . . A 104 LYS N . 17421 1
1239 . 1 1 104 104 SER H H 1 8.066 0.02 . 1 . . . A 105 SER H . 17421 1
1240 . 1 1 104 104 SER HA H 1 4.089 0.02 . 1 . . . A 105 SER HA . 17421 1
1241 . 1 1 104 104 SER HB3 H 1 4.019 0.010 . 2 . . . A 105 SER HB3 . 17421 1
1242 . 1 1 104 104 SER C C 13 176.722 0.15 . 1 . . . A 105 SER C . 17421 1
1243 . 1 1 104 104 SER CA C 13 62.016 0.15 . 1 . . . A 105 SER CA . 17421 1
1244 . 1 1 104 104 SER CB C 13 62.789 0.148 . 1 . . . A 105 SER CB . 17421 1
1245 . 1 1 104 104 SER N N 15 112.409 0.15 . 1 . . . A 105 SER N . 17421 1
1246 . 1 1 105 105 HIS H H 1 7.659 0.001 . 1 . . . A 106 HIS H . 17421 1
1247 . 1 1 105 105 HIS HA H 1 4.023 0.001 . 1 . . . A 106 HIS HA . 17421 1
1248 . 1 1 105 105 HIS HB2 H 1 3.178 0.02 . 2 . . . A 106 HIS HB2 . 17421 1
1249 . 1 1 105 105 HIS HB3 H 1 3.370 0.003 . 2 . . . A 106 HIS HB3 . 17421 1
1250 . 1 1 105 105 HIS HD2 H 1 7.168 0.02 . 1 . . . A 106 HIS HD2 . 17421 1
1251 . 1 1 105 105 HIS HE1 H 1 5.757 0.02 . 1 . . . A 106 HIS HE1 . 17421 1
1252 . 1 1 105 105 HIS C C 13 179.260 0.15 . 1 . . . A 106 HIS C . 17421 1
1253 . 1 1 105 105 HIS CA C 13 62.641 0.15 . 1 . . . A 106 HIS CA . 17421 1
1254 . 1 1 105 105 HIS CB C 13 30.921 0.014 . 1 . . . A 106 HIS CB . 17421 1
1255 . 1 1 105 105 HIS CD2 C 13 118.736 0.15 . 1 . . . A 106 HIS CD2 . 17421 1
1256 . 1 1 105 105 HIS CE1 C 13 138.065 0.15 . 1 . . . A 106 HIS CE1 . 17421 1
1257 . 1 1 105 105 HIS N N 15 121.929 0.15 . 1 . . . A 106 HIS N . 17421 1
1258 . 1 1 106 106 CYS H H 1 9.269 0.010 . 1 . . . A 107 CYS H . 17421 1
1259 . 1 1 106 106 CYS HA H 1 4.123 0.001 . 1 . . . A 107 CYS HA . 17421 1
1260 . 1 1 106 106 CYS HB2 H 1 2.963 0.005 . 2 . . . A 107 CYS HB2 . 17421 1
1261 . 1 1 106 106 CYS HB3 H 1 3.479 0.006 . 2 . . . A 107 CYS HB3 . 17421 1
1262 . 1 1 106 106 CYS HG H 1 2.236 0.02 . 1 . . . A 107 CYS HG . 17421 1
1263 . 1 1 106 106 CYS C C 13 178.345 0.15 . 1 . . . A 107 CYS C . 17421 1
1264 . 1 1 106 106 CYS CA C 13 64.148 0.15 . 1 . . . A 107 CYS CA . 17421 1
1265 . 1 1 106 106 CYS CB C 13 28.223 0.007 . 1 . . . A 107 CYS CB . 17421 1
1266 . 1 1 106 106 CYS N N 15 119.503 0.15 . 1 . . . A 107 CYS N . 17421 1
1267 . 1 1 107 107 LEU H H 1 8.315 0.02 . 1 . . . A 108 LEU H . 17421 1
1268 . 1 1 107 107 LEU HA H 1 4.259 0.02 . 1 . . . A 108 LEU HA . 17421 1
1269 . 1 1 107 107 LEU HB2 H 1 1.528 0.002 . 2 . . . A 108 LEU HB2 . 17421 1
1270 . 1 1 107 107 LEU HB3 H 1 1.912 0.003 . 2 . . . A 108 LEU HB3 . 17421 1
1271 . 1 1 107 107 LEU HG H 1 1.918 0.02 . 1 . . . A 108 LEU HG . 17421 1
1272 . 1 1 107 107 LEU HD11 H 1 0.897 0.02 . 1 . . . A 108 LEU QD1 . 17421 1
1273 . 1 1 107 107 LEU HD12 H 1 0.897 0.02 . 1 . . . A 108 LEU QD1 . 17421 1
1274 . 1 1 107 107 LEU HD13 H 1 0.897 0.02 . 1 . . . A 108 LEU QD1 . 17421 1
1275 . 1 1 107 107 LEU HD21 H 1 1.002 0.006 . 1 . . . A 108 LEU QD2 . 17421 1
1276 . 1 1 107 107 LEU HD22 H 1 1.002 0.006 . 1 . . . A 108 LEU QD2 . 17421 1
1277 . 1 1 107 107 LEU HD23 H 1 1.002 0.006 . 1 . . . A 108 LEU QD2 . 17421 1
1278 . 1 1 107 107 LEU C C 13 180.715 0.15 . 1 . . . A 108 LEU C . 17421 1
1279 . 1 1 107 107 LEU CA C 13 57.673 0.15 . 1 . . . A 108 LEU CA . 17421 1
1280 . 1 1 107 107 LEU CB C 13 42.243 0.057 . 1 . . . A 108 LEU CB . 17421 1
1281 . 1 1 107 107 LEU CG C 13 26.977 0.15 . 1 . . . A 108 LEU CG . 17421 1
1282 . 1 1 107 107 LEU CD1 C 13 26.422 0.15 . 2 . . . A 108 LEU CD1 . 17421 1
1283 . 1 1 107 107 LEU CD2 C 13 23.166 0.15 . 2 . . . A 108 LEU CD2 . 17421 1
1284 . 1 1 107 107 LEU N N 15 117.268 0.15 . 1 . . . A 108 LEU N . 17421 1
1285 . 1 1 108 108 LYS H H 1 7.672 0.007 . 1 . . . A 109 LYS H . 17421 1
1286 . 1 1 108 108 LYS HA H 1 4.156 0.02 . 1 . . . A 109 LYS HA . 17421 1
1287 . 1 1 108 108 LYS HB3 H 1 1.757 0.003 . 2 . . . A 109 LYS HB3 . 17421 1
1288 . 1 1 108 108 LYS HG2 H 1 1.504 0.001 . 2 . . . A 109 LYS HG2 . 17421 1
1289 . 1 1 108 108 LYS HG3 H 1 1.398 0.001 . 2 . . . A 109 LYS HG3 . 17421 1
1290 . 1 1 108 108 LYS HD2 H 1 1.775 0.02 . 2 . . . A 109 LYS HD2 . 17421 1
1291 . 1 1 108 108 LYS HD3 H 1 1.639 0.02 . 2 . . . A 109 LYS HD3 . 17421 1
1292 . 1 1 108 108 LYS HE3 H 1 3.007 0.02 . 2 . . . A 109 LYS HE3 . 17421 1
1293 . 1 1 108 108 LYS C C 13 177.650 0.15 . 1 . . . A 109 LYS C . 17421 1
1294 . 1 1 108 108 LYS CA C 13 58.626 0.15 . 1 . . . A 109 LYS CA . 17421 1
1295 . 1 1 108 108 LYS CB C 13 33.488 0.15 . 1 . . . A 109 LYS CB . 17421 1
1296 . 1 1 108 108 LYS CG C 13 25.408 0.066 . 1 . . . A 109 LYS CG . 17421 1
1297 . 1 1 108 108 LYS CD C 13 29.198 0.15 . 1 . . . A 109 LYS CD . 17421 1
1298 . 1 1 108 108 LYS CE C 13 42.077 0.15 . 1 . . . A 109 LYS CE . 17421 1
1299 . 1 1 108 108 LYS N N 15 118.795 0.15 . 1 . . . A 109 LYS N . 17421 1
1300 . 1 1 109 109 ASN H H 1 7.648 0.02 . 1 . . . A 110 ASN H . 17421 1
1301 . 1 1 109 109 ASN HA H 1 4.836 0.02 . 1 . . . A 110 ASN HA . 17421 1
1302 . 1 1 109 109 ASN HB2 H 1 2.083 0.005 . 2 . . . A 110 ASN HB2 . 17421 1
1303 . 1 1 109 109 ASN HB3 H 1 2.831 0.004 . 2 . . . A 110 ASN HB3 . 17421 1
1304 . 1 1 109 109 ASN HD21 H 1 6.313 0.003 . 2 . . . A 110 ASN HD21 . 17421 1
1305 . 1 1 109 109 ASN HD22 H 1 6.708 0.009 . 2 . . . A 110 ASN HD22 . 17421 1
1306 . 1 1 109 109 ASN C C 13 174.611 0.15 . 1 . . . A 110 ASN C . 17421 1
1307 . 1 1 109 109 ASN CA C 13 54.388 0.010 . 1 . . . A 110 ASN CA . 17421 1
1308 . 1 1 109 109 ASN CB C 13 40.247 0.001 . 1 . . . A 110 ASN CB . 17421 1
1309 . 1 1 109 109 ASN N N 15 113.384 0.15 . 1 . . . A 110 ASN N . 17421 1
1310 . 1 1 109 109 ASN ND2 N 15 115.337 0.15 . 1 . . . A 110 ASN ND2 . 17421 1
1311 . 1 1 110 110 GLY H H 1 7.665 0.02 . 1 . . . A 111 GLY H . 17421 1
1312 . 1 1 110 110 GLY HA3 H 1 4.036 0.001 . 2 . . . A 111 GLY HA3 . 17421 1
1313 . 1 1 110 110 GLY C C 13 176.549 0.15 . 1 . . . A 111 GLY C . 17421 1
1314 . 1 1 110 110 GLY CA C 13 47.553 0.15 . 1 . . . A 111 GLY CA . 17421 1
1315 . 1 1 110 110 GLY N N 15 109.296 0.15 . 1 . . . A 111 GLY N . 17421 1
1316 . 1 1 111 111 VAL H H 1 8.475 0.002 . 1 . . . A 112 VAL H . 17421 1
1317 . 1 1 111 111 VAL HA H 1 4.071 0.001 . 1 . . . A 112 VAL HA . 17421 1
1318 . 1 1 111 111 VAL HB H 1 2.074 0.005 . 1 . . . A 112 VAL HB . 17421 1
1319 . 1 1 111 111 VAL HG11 H 1 1.276 0.009 . 1 . . . A 112 VAL QG1 . 17421 1
1320 . 1 1 111 111 VAL HG12 H 1 1.276 0.009 . 1 . . . A 112 VAL QG1 . 17421 1
1321 . 1 1 111 111 VAL HG13 H 1 1.276 0.009 . 1 . . . A 112 VAL QG1 . 17421 1
1322 . 1 1 111 111 VAL HG21 H 1 1.419 0.002 . 1 . . . A 112 VAL QG2 . 17421 1
1323 . 1 1 111 111 VAL HG22 H 1 1.419 0.002 . 1 . . . A 112 VAL QG2 . 17421 1
1324 . 1 1 111 111 VAL HG23 H 1 1.419 0.002 . 1 . . . A 112 VAL QG2 . 17421 1
1325 . 1 1 111 111 VAL C C 13 176.142 0.15 . 1 . . . A 112 VAL C . 17421 1
1326 . 1 1 111 111 VAL CA C 13 64.145 0.004 . 1 . . . A 112 VAL CA . 17421 1
1327 . 1 1 111 111 VAL CB C 13 32.958 0.15 . 1 . . . A 112 VAL CB . 17421 1
1328 . 1 1 111 111 VAL CG1 C 13 22.247 0.15 . 2 . . . A 112 VAL CG1 . 17421 1
1329 . 1 1 111 111 VAL CG2 C 13 22.430 0.15 . 2 . . . A 112 VAL CG2 . 17421 1
1330 . 1 1 111 111 VAL N N 15 122.783 0.15 . 1 . . . A 112 VAL N . 17421 1
1331 . 1 1 112 112 THR H H 1 8.972 0.02 . 1 . . . A 113 THR H . 17421 1
1332 . 1 1 112 112 THR HA H 1 4.539 0.016 . 1 . . . A 113 THR HA . 17421 1
1333 . 1 1 112 112 THR HB H 1 4.515 0.02 . 1 . . . A 113 THR HB . 17421 1
1334 . 1 1 112 112 THR HG21 H 1 1.133 0.004 . 1 . . . A 113 THR QG2 . 17421 1
1335 . 1 1 112 112 THR HG22 H 1 1.133 0.004 . 1 . . . A 113 THR QG2 . 17421 1
1336 . 1 1 112 112 THR HG23 H 1 1.133 0.004 . 1 . . . A 113 THR QG2 . 17421 1
1337 . 1 1 112 112 THR C C 13 173.997 0.15 . 1 . . . A 113 THR C . 17421 1
1338 . 1 1 112 112 THR CA C 13 62.371 0.15 . 1 . . . A 113 THR CA . 17421 1
1339 . 1 1 112 112 THR CB C 13 70.885 0.15 . 1 . . . A 113 THR CB . 17421 1
1340 . 1 1 112 112 THR CG2 C 13 21.230 0.15 . 1 . . . A 113 THR CG2 . 17421 1
1341 . 1 1 112 112 THR N N 15 115.683 0.15 . 1 . . . A 113 THR N . 17421 1
1342 . 1 1 113 113 ASP H H 1 8.153 0.010 . 1 . . . A 114 ASP H . 17421 1
1343 . 1 1 113 113 ASP HA H 1 5.460 0.004 . 1 . . . A 114 ASP HA . 17421 1
1344 . 1 1 113 113 ASP HB2 H 1 2.508 0.017 . 2 . . . A 114 ASP HB2 . 17421 1
1345 . 1 1 113 113 ASP HB3 H 1 2.627 0.007 . 2 . . . A 114 ASP HB3 . 17421 1
1346 . 1 1 113 113 ASP C C 13 172.606 0.15 . 1 . . . A 114 ASP C . 17421 1
1347 . 1 1 113 113 ASP CA C 13 54.904 0.15 . 1 . . . A 114 ASP CA . 17421 1
1348 . 1 1 113 113 ASP CB C 13 43.842 0.036 . 1 . . . A 114 ASP CB . 17421 1
1349 . 1 1 113 113 ASP N N 15 124.248 0.15 . 1 . . . A 114 ASP N . 17421 1
1350 . 1 1 114 114 LEU H H 1 8.632 0.007 . 1 . . . A 115 LEU H . 17421 1
1351 . 1 1 114 114 LEU HA H 1 5.054 0.004 . 1 . . . A 115 LEU HA . 17421 1
1352 . 1 1 114 114 LEU HB2 H 1 1.187 0.006 . 2 . . . A 115 LEU HB2 . 17421 1
1353 . 1 1 114 114 LEU HB3 H 1 1.270 0.012 . 2 . . . A 115 LEU HB3 . 17421 1
1354 . 1 1 114 114 LEU HG H 1 1.248 0.010 . 1 . . . A 115 LEU HG . 17421 1
1355 . 1 1 114 114 LEU HD11 H 1 0.656 0.006 . 1 . . . A 115 LEU QD1 . 17421 1
1356 . 1 1 114 114 LEU HD12 H 1 0.656 0.006 . 1 . . . A 115 LEU QD1 . 17421 1
1357 . 1 1 114 114 LEU HD13 H 1 0.656 0.006 . 1 . . . A 115 LEU QD1 . 17421 1
1358 . 1 1 114 114 LEU HD21 H 1 0.686 0.009 . 1 . . . A 115 LEU QD2 . 17421 1
1359 . 1 1 114 114 LEU HD22 H 1 0.686 0.009 . 1 . . . A 115 LEU QD2 . 17421 1
1360 . 1 1 114 114 LEU HD23 H 1 0.686 0.009 . 1 . . . A 115 LEU QD2 . 17421 1
1361 . 1 1 114 114 LEU C C 13 176.044 0.15 . 1 . . . A 115 LEU C . 17421 1
1362 . 1 1 114 114 LEU CA C 13 53.242 0.15 . 1 . . . A 115 LEU CA . 17421 1
1363 . 1 1 114 114 LEU CB C 13 47.673 0.005 . 1 . . . A 115 LEU CB . 17421 1
1364 . 1 1 114 114 LEU CG C 13 27.394 0.15 . 1 . . . A 115 LEU CG . 17421 1
1365 . 1 1 114 114 LEU CD1 C 13 25.697 0.15 . 2 . . . A 115 LEU CD1 . 17421 1
1366 . 1 1 114 114 LEU CD2 C 13 25.035 0.15 . 2 . . . A 115 LEU CD2 . 17421 1
1367 . 1 1 114 114 LEU N N 15 125.040 0.15 . 1 . . . A 115 LEU N . 17421 1
1368 . 1 1 115 115 SER H H 1 9.560 0.005 . 1 . . . A 116 SER H . 17421 1
1369 . 1 1 115 115 SER HA H 1 6.126 0.02 . 1 . . . A 116 SER HA . 17421 1
1370 . 1 1 115 115 SER HB2 H 1 3.871 0.02 . 2 . . . A 116 SER HB2 . 17421 1
1371 . 1 1 115 115 SER HB3 H 1 3.819 0.007 . 2 . . . A 116 SER HB3 . 17421 1
1372 . 1 1 115 115 SER C C 13 172.161 0.15 . 1 . . . A 116 SER C . 17421 1
1373 . 1 1 115 115 SER CA C 13 58.781 0.15 . 1 . . . A 116 SER CA . 17421 1
1374 . 1 1 115 115 SER CB C 13 67.203 0.15 . 1 . . . A 116 SER CB . 17421 1
1375 . 1 1 115 115 SER N N 15 124.095 0.15 . 1 . . . A 116 SER N . 17421 1
1376 . 1 1 116 116 MET H H 1 8.990 0.02 . 1 . . . A 117 MET H . 17421 1
1377 . 1 1 116 116 MET HA H 1 5.241 0.02 . 1 . . . A 117 MET HA . 17421 1
1378 . 1 1 116 116 MET HB2 H 1 2.397 0.009 . 2 . . . A 117 MET HB2 . 17421 1
1379 . 1 1 116 116 MET HB3 H 1 2.277 0.003 . 2 . . . A 117 MET HB3 . 17421 1
1380 . 1 1 116 116 MET HG2 H 1 2.421 0.002 . 2 . . . A 117 MET HG2 . 17421 1
1381 . 1 1 116 116 MET HG3 H 1 2.862 0.009 . 2 . . . A 117 MET HG3 . 17421 1
1382 . 1 1 116 116 MET HE1 H 1 1.688 0.003 . 1 . . . A 117 MET QE . 17421 1
1383 . 1 1 116 116 MET HE2 H 1 1.688 0.003 . 1 . . . A 117 MET QE . 17421 1
1384 . 1 1 116 116 MET HE3 H 1 1.688 0.003 . 1 . . . A 117 MET QE . 17421 1
1385 . 1 1 116 116 MET C C 13 173.044 0.15 . 1 . . . A 117 MET C . 17421 1
1386 . 1 1 116 116 MET CA C 13 54.068 0.15 . 1 . . . A 117 MET CA . 17421 1
1387 . 1 1 116 116 MET CB C 13 35.135 0.15 . 1 . . . A 117 MET CB . 17421 1
1388 . 1 1 116 116 MET CG C 13 30.947 0.008 . 1 . . . A 117 MET CG . 17421 1
1389 . 1 1 116 116 MET CE C 13 16.318 0.15 . 1 . . . A 117 MET CE . 17421 1
1390 . 1 1 116 116 MET N N 15 118.280 0.15 . 1 . . . A 117 MET N . 17421 1
1391 . 1 1 117 117 PRO HA H 1 5.749 0.009 . 1 . . . A 118 PRO HA . 17421 1
1392 . 1 1 117 117 PRO HB2 H 1 2.506 0.011 . 2 . . . A 118 PRO HB2 . 17421 1
1393 . 1 1 117 117 PRO HB3 H 1 1.435 0.002 . 2 . . . A 118 PRO HB3 . 17421 1
1394 . 1 1 117 117 PRO HG2 H 1 2.002 0.02 . 2 . . . A 118 PRO HG2 . 17421 1
1395 . 1 1 117 117 PRO HG3 H 1 1.749 0.02 . 2 . . . A 118 PRO HG3 . 17421 1
1396 . 1 1 117 117 PRO HD2 H 1 3.692 0.011 . 2 . . . A 118 PRO HD2 . 17421 1
1397 . 1 1 117 117 PRO HD3 H 1 4.195 0.02 . 2 . . . A 118 PRO HD3 . 17421 1
1398 . 1 1 117 117 PRO C C 13 172.741 0.15 . 1 . . . A 118 PRO C . 17421 1
1399 . 1 1 117 117 PRO CA C 13 62.676 0.15 . 1 . . . A 118 PRO CA . 17421 1
1400 . 1 1 117 117 PRO CB C 13 33.775 0.15 . 1 . . . A 118 PRO CB . 17421 1
1401 . 1 1 117 117 PRO CG C 13 25.682 0.15 . 1 . . . A 118 PRO CG . 17421 1
1402 . 1 1 117 117 PRO CD C 13 48.689 0.190 . 1 . . . A 118 PRO CD . 17421 1
1403 . 1 1 118 118 ARG H H 1 8.618 0.02 . 1 . . . A 119 ARG H . 17421 1
1404 . 1 1 118 118 ARG HA H 1 4.036 0.006 . 1 . . . A 119 ARG HA . 17421 1
1405 . 1 1 118 118 ARG HB2 H 1 1.229 0.130 . 2 . . . A 119 ARG HB2 . 17421 1
1406 . 1 1 118 118 ARG HB3 H 1 1.636 0.02 . 2 . . . A 119 ARG HB3 . 17421 1
1407 . 1 1 118 118 ARG HG2 H 1 1.049 0.008 . 2 . . . A 119 ARG HG2 . 17421 1
1408 . 1 1 118 118 ARG HG3 H 1 -0.121 0.02 . 2 . . . A 119 ARG HG3 . 17421 1
1409 . 1 1 118 118 ARG HD2 H 1 2.715 0.001 . 2 . . . A 119 ARG HD2 . 17421 1
1410 . 1 1 118 118 ARG HD3 H 1 2.334 0.02 . 2 . . . A 119 ARG HD3 . 17421 1
1411 . 1 1 118 118 ARG HE H 1 6.937 0.02 . 1 . . . A 119 ARG HE . 17421 1
1412 . 1 1 118 118 ARG C C 13 175.917 0.15 . 1 . . . A 119 ARG C . 17421 1
1413 . 1 1 118 118 ARG CA C 13 56.204 0.15 . 1 . . . A 119 ARG CA . 17421 1
1414 . 1 1 118 118 ARG CB C 13 27.607 0.15 . 1 . . . A 119 ARG CB . 17421 1
1415 . 1 1 118 118 ARG CG C 13 28.173 0.15 . 1 . . . A 119 ARG CG . 17421 1
1416 . 1 1 118 118 ARG CD C 13 43.769 0.009 . 1 . . . A 119 ARG CD . 17421 1
1417 . 1 1 118 118 ARG N N 15 117.842 0.15 . 1 . . . A 119 ARG N . 17421 1
1418 . 1 1 118 118 ARG NE N 15 85.462 0.15 . 1 . . . A 119 ARG NE . 17421 1
1419 . 1 1 119 119 ILE H H 1 8.005 0.014 . 1 . . . A 120 ILE H . 17421 1
1420 . 1 1 119 119 ILE HA H 1 3.755 0.006 . 1 . . . A 120 ILE HA . 17421 1
1421 . 1 1 119 119 ILE HB H 1 1.913 0.003 . 1 . . . A 120 ILE HB . 17421 1
1422 . 1 1 119 119 ILE HG12 H 1 1.430 0.002 . 2 . . . A 120 ILE HG12 . 17421 1
1423 . 1 1 119 119 ILE HG13 H 1 2.374 0.008 . 2 . . . A 120 ILE HG13 . 17421 1
1424 . 1 1 119 119 ILE HG21 H 1 1.224 0.005 . 1 . . . A 120 ILE QG2 . 17421 1
1425 . 1 1 119 119 ILE HG22 H 1 1.224 0.005 . 1 . . . A 120 ILE QG2 . 17421 1
1426 . 1 1 119 119 ILE HG23 H 1 1.224 0.005 . 1 . . . A 120 ILE QG2 . 17421 1
1427 . 1 1 119 119 ILE HD11 H 1 0.767 0.006 . 1 . . . A 120 ILE QD1 . 17421 1
1428 . 1 1 119 119 ILE HD12 H 1 0.767 0.006 . 1 . . . A 120 ILE QD1 . 17421 1
1429 . 1 1 119 119 ILE HD13 H 1 0.767 0.006 . 1 . . . A 120 ILE QD1 . 17421 1
1430 . 1 1 119 119 ILE C C 13 174.731 0.15 . 1 . . . A 120 ILE C . 17421 1
1431 . 1 1 119 119 ILE CA C 13 63.555 0.15 . 1 . . . A 120 ILE CA . 17421 1
1432 . 1 1 119 119 ILE CB C 13 40.310 0.017 . 1 . . . A 120 ILE CB . 17421 1
1433 . 1 1 119 119 ILE CG1 C 13 24.711 0.15 . 1 . . . A 120 ILE CG1 . 17421 1
1434 . 1 1 119 119 ILE CG2 C 13 21.046 0.015 . 1 . . . A 120 ILE CG2 . 17421 1
1435 . 1 1 119 119 ILE CD1 C 13 16.000 0.15 . 1 . . . A 120 ILE CD1 . 17421 1
1436 . 1 1 119 119 ILE N N 15 119.240 0.15 . 1 . . . A 120 ILE N . 17421 1
1437 . 1 1 120 120 GLY H H 1 9.747 0.02 . 1 . . . A 121 GLY H . 17421 1
1438 . 1 1 120 120 GLY HA2 H 1 4.082 0.065 . 2 . . . A 121 GLY HA2 . 17421 1
1439 . 1 1 120 120 GLY HA3 H 1 3.753 0.001 . 2 . . . A 121 GLY HA3 . 17421 1
1440 . 1 1 120 120 GLY C C 13 174.403 0.15 . 1 . . . A 121 GLY C . 17421 1
1441 . 1 1 120 120 GLY CA C 13 46.317 0.100 . 1 . . . A 121 GLY CA . 17421 1
1442 . 1 1 120 120 GLY N N 15 111.068 0.15 . 1 . . . A 121 GLY N . 17421 1
1443 . 1 1 121 121 CYS H H 1 7.479 0.02 . 1 . . . A 122 CYS H . 17421 1
1444 . 1 1 121 121 CYS HA H 1 4.838 0.02 . 1 . . . A 122 CYS HA . 17421 1
1445 . 1 1 121 121 CYS HB2 H 1 2.872 0.02 . 2 . . . A 122 CYS HB2 . 17421 1
1446 . 1 1 121 121 CYS HB3 H 1 3.219 0.005 . 2 . . . A 122 CYS HB3 . 17421 1
1447 . 1 1 121 121 CYS HG H 1 3.416 0.02 . 1 . . . A 122 CYS HG . 17421 1
1448 . 1 1 121 121 CYS C C 13 175.844 0.15 . 1 . . . A 122 CYS C . 17421 1
1449 . 1 1 121 121 CYS CA C 13 60.318 0.15 . 1 . . . A 122 CYS CA . 17421 1
1450 . 1 1 121 121 CYS CB C 13 28.919 0.15 . 1 . . . A 122 CYS CB . 17421 1
1451 . 1 1 121 121 CYS N N 15 113.497 0.15 . 1 . . . A 122 CYS N . 17421 1
1452 . 1 1 122 122 GLY H H 1 9.764 0.02 . 1 . . . A 123 GLY H . 17421 1
1453 . 1 1 122 122 GLY HA2 H 1 4.543 0.02 . 2 . . . A 123 GLY HA2 . 17421 1
1454 . 1 1 122 122 GLY HA3 H 1 4.346 0.02 . 2 . . . A 123 GLY HA3 . 17421 1
1455 . 1 1 122 122 GLY C C 13 175.944 0.15 . 1 . . . A 123 GLY C . 17421 1
1456 . 1 1 122 122 GLY CA C 13 45.104 0.15 . 1 . . . A 123 GLY CA . 17421 1
1457 . 1 1 122 122 GLY N N 15 115.169 0.15 . 1 . . . A 123 GLY N . 17421 1
1458 . 1 1 123 123 LEU H H 1 10.702 0.005 . 1 . . . A 124 LEU H . 17421 1
1459 . 1 1 123 123 LEU HA H 1 4.099 0.003 . 1 . . . A 124 LEU HA . 17421 1
1460 . 1 1 123 123 LEU HB2 H 1 2.262 0.003 . 2 . . . A 124 LEU HB2 . 17421 1
1461 . 1 1 123 123 LEU HB3 H 1 1.424 0.005 . 2 . . . A 124 LEU HB3 . 17421 1
1462 . 1 1 123 123 LEU HG H 1 2.087 0.007 . 1 . . . A 124 LEU HG . 17421 1
1463 . 1 1 123 123 LEU HD11 H 1 1.127 0.008 . 1 . . . A 124 LEU QD1 . 17421 1
1464 . 1 1 123 123 LEU HD12 H 1 1.127 0.008 . 1 . . . A 124 LEU QD1 . 17421 1
1465 . 1 1 123 123 LEU HD13 H 1 1.127 0.008 . 1 . . . A 124 LEU QD1 . 17421 1
1466 . 1 1 123 123 LEU HD21 H 1 0.995 0.015 . 1 . . . A 124 LEU QD2 . 17421 1
1467 . 1 1 123 123 LEU HD22 H 1 0.995 0.015 . 1 . . . A 124 LEU QD2 . 17421 1
1468 . 1 1 123 123 LEU HD23 H 1 0.995 0.015 . 1 . . . A 124 LEU QD2 . 17421 1
1469 . 1 1 123 123 LEU C C 13 179.368 0.15 . 1 . . . A 124 LEU C . 17421 1
1470 . 1 1 123 123 LEU CA C 13 58.063 0.005 . 1 . . . A 124 LEU CA . 17421 1
1471 . 1 1 123 123 LEU CB C 13 41.241 0.010 . 1 . . . A 124 LEU CB . 17421 1
1472 . 1 1 123 123 LEU CG C 13 27.850 0.15 . 1 . . . A 124 LEU CG . 17421 1
1473 . 1 1 123 123 LEU CD1 C 13 26.231 0.15 . 2 . . . A 124 LEU CD1 . 17421 1
1474 . 1 1 123 123 LEU CD2 C 13 22.769 0.15 . 2 . . . A 124 LEU CD2 . 17421 1
1475 . 1 1 123 123 LEU N N 15 136.737 0.15 . 1 . . . A 124 LEU N . 17421 1
1476 . 1 1 124 124 ASP H H 1 8.600 0.02 . 1 . . . A 125 ASP H . 17421 1
1477 . 1 1 124 124 ASP HA H 1 5.116 0.02 . 1 . . . A 125 ASP HA . 17421 1
1478 . 1 1 124 124 ASP HB2 H 1 2.714 0.02 . 2 . . . A 125 ASP HB2 . 17421 1
1479 . 1 1 124 124 ASP HB3 H 1 2.654 0.004 . 2 . . . A 125 ASP HB3 . 17421 1
1480 . 1 1 124 124 ASP C C 13 176.877 0.15 . 1 . . . A 125 ASP C . 17421 1
1481 . 1 1 124 124 ASP CA C 13 55.463 0.15 . 1 . . . A 125 ASP CA . 17421 1
1482 . 1 1 124 124 ASP CB C 13 40.896 0.15 . 1 . . . A 125 ASP CB . 17421 1
1483 . 1 1 124 124 ASP N N 15 118.543 0.15 . 1 . . . A 125 ASP N . 17421 1
1484 . 1 1 125 125 ARG H H 1 7.390 0.004 . 1 . . . A 126 ARG H . 17421 1
1485 . 1 1 125 125 ARG HA H 1 3.861 0.005 . 1 . . . A 126 ARG HA . 17421 1
1486 . 1 1 125 125 ARG HB2 H 1 2.218 0.004 . 2 . . . A 126 ARG HB2 . 17421 1
1487 . 1 1 125 125 ARG HB3 H 1 1.927 0.007 . 2 . . . A 126 ARG HB3 . 17421 1
1488 . 1 1 125 125 ARG HG3 H 1 1.739 0.002 . 2 . . . A 126 ARG HG3 . 17421 1
1489 . 1 1 125 125 ARG HD2 H 1 3.273 0.011 . 2 . . . A 126 ARG HD2 . 17421 1
1490 . 1 1 125 125 ARG HD3 H 1 3.296 0.02 . 2 . . . A 126 ARG HD3 . 17421 1
1491 . 1 1 125 125 ARG C C 13 176.065 0.15 . 1 . . . A 126 ARG C . 17421 1
1492 . 1 1 125 125 ARG CA C 13 58.329 0.15 . 1 . . . A 126 ARG CA . 17421 1
1493 . 1 1 125 125 ARG CB C 13 28.272 0.15 . 1 . . . A 126 ARG CB . 17421 1
1494 . 1 1 125 125 ARG CG C 13 27.300 0.15 . 1 . . . A 126 ARG CG . 17421 1
1495 . 1 1 125 125 ARG CD C 13 43.861 0.15 . 1 . . . A 126 ARG CD . 17421 1
1496 . 1 1 125 125 ARG N N 15 107.033 0.15 . 1 . . . A 126 ARG N . 17421 1
1497 . 1 1 126 126 LEU H H 1 9.099 0.012 . 1 . . . A 127 LEU H . 17421 1
1498 . 1 1 126 126 LEU HA H 1 4.499 0.011 . 1 . . . A 127 LEU HA . 17421 1
1499 . 1 1 126 126 LEU HB2 H 1 1.892 0.008 . 2 . . . A 127 LEU HB2 . 17421 1
1500 . 1 1 126 126 LEU HB3 H 1 1.213 0.005 . 2 . . . A 127 LEU HB3 . 17421 1
1501 . 1 1 126 126 LEU HG H 1 1.643 0.010 . 1 . . . A 127 LEU HG . 17421 1
1502 . 1 1 126 126 LEU HD11 H 1 0.231 0.004 . 1 . . . A 127 LEU QD1 . 17421 1
1503 . 1 1 126 126 LEU HD12 H 1 0.231 0.004 . 1 . . . A 127 LEU QD1 . 17421 1
1504 . 1 1 126 126 LEU HD13 H 1 0.231 0.004 . 1 . . . A 127 LEU QD1 . 17421 1
1505 . 1 1 126 126 LEU HD21 H 1 0.474 0.02 . 1 . . . A 127 LEU QD2 . 17421 1
1506 . 1 1 126 126 LEU HD22 H 1 0.474 0.02 . 1 . . . A 127 LEU QD2 . 17421 1
1507 . 1 1 126 126 LEU HD23 H 1 0.474 0.02 . 1 . . . A 127 LEU QD2 . 17421 1
1508 . 1 1 126 126 LEU C C 13 175.427 0.15 . 1 . . . A 127 LEU C . 17421 1
1509 . 1 1 126 126 LEU CA C 13 55.090 0.15 . 1 . . . A 127 LEU CA . 17421 1
1510 . 1 1 126 126 LEU CB C 13 40.250 0.037 . 1 . . . A 127 LEU CB . 17421 1
1511 . 1 1 126 126 LEU CG C 13 26.230 0.15 . 1 . . . A 127 LEU CG . 17421 1
1512 . 1 1 126 126 LEU CD1 C 13 19.978 0.15 . 2 . . . A 127 LEU CD1 . 17421 1
1513 . 1 1 126 126 LEU CD2 C 13 26.006 0.15 . 2 . . . A 127 LEU CD2 . 17421 1
1514 . 1 1 126 126 LEU N N 15 119.893 0.15 . 1 . . . A 127 LEU N . 17421 1
1515 . 1 1 127 127 GLN H H 1 7.650 0.005 . 1 . . . A 128 GLN H . 17421 1
1516 . 1 1 127 127 GLN HA H 1 4.842 0.02 . 1 . . . A 128 GLN HA . 17421 1
1517 . 1 1 127 127 GLN HB2 H 1 2.202 0.008 . 2 . . . A 128 GLN HB2 . 17421 1
1518 . 1 1 127 127 GLN HB3 H 1 2.373 0.02 . 2 . . . A 128 GLN HB3 . 17421 1
1519 . 1 1 127 127 GLN HG3 H 1 2.581 0.02 . 2 . . . A 128 GLN HG3 . 17421 1
1520 . 1 1 127 127 GLN HE21 H 1 6.967 0.006 . 2 . . . A 128 GLN HE21 . 17421 1
1521 . 1 1 127 127 GLN HE22 H 1 7.726 0.009 . 2 . . . A 128 GLN HE22 . 17421 1
1522 . 1 1 127 127 GLN C C 13 177.920 0.15 . 1 . . . A 128 GLN C . 17421 1
1523 . 1 1 127 127 GLN CA C 13 55.002 0.15 . 1 . . . A 128 GLN CA . 17421 1
1524 . 1 1 127 127 GLN CB C 13 30.603 0.061 . 1 . . . A 128 GLN CB . 17421 1
1525 . 1 1 127 127 GLN CG C 13 34.473 0.15 . 1 . . . A 128 GLN CG . 17421 1
1526 . 1 1 127 127 GLN N N 15 115.646 0.15 . 1 . . . A 128 GLN N . 17421 1
1527 . 1 1 127 127 GLN NE2 N 15 113.016 0.15 . 1 . . . A 128 GLN NE2 . 17421 1
1528 . 1 1 128 128 TRP H H 1 9.852 0.02 . 1 . . . A 129 TRP H . 17421 1
1529 . 1 1 128 128 TRP HA H 1 4.780 0.008 . 1 . . . A 129 TRP HA . 17421 1
1530 . 1 1 128 128 TRP HB2 H 1 3.254 0.004 . 2 . . . A 129 TRP HB2 . 17421 1
1531 . 1 1 128 128 TRP HB3 H 1 3.596 0.003 . 2 . . . A 129 TRP HB3 . 17421 1
1532 . 1 1 128 128 TRP HD1 H 1 7.219 0.007 . 1 . . . A 129 TRP HD1 . 17421 1
1533 . 1 1 128 128 TRP HE1 H 1 10.323 0.02 . 1 . . . A 129 TRP HE1 . 17421 1
1534 . 1 1 128 128 TRP HE3 H 1 8.357 0.001 . 1 . . . A 129 TRP HE3 . 17421 1
1535 . 1 1 128 128 TRP HZ2 H 1 7.639 0.009 . 1 . . . A 129 TRP HZ2 . 17421 1
1536 . 1 1 128 128 TRP HZ3 H 1 7.281 0.02 . 1 . . . A 129 TRP HZ3 . 17421 1
1537 . 1 1 128 128 TRP HH2 H 1 7.020 0.004 . 1 . . . A 129 TRP HH2 . 17421 1
1538 . 1 1 128 128 TRP C C 13 177.562 0.15 . 1 . . . A 129 TRP C . 17421 1
1539 . 1 1 128 128 TRP CA C 13 60.801 0.15 . 1 . . . A 129 TRP CA . 17421 1
1540 . 1 1 128 128 TRP CB C 13 30.214 0.15 . 1 . . . A 129 TRP CB . 17421 1
1541 . 1 1 128 128 TRP CD1 C 13 127.762 0.15 . 1 . . . A 129 TRP CD1 . 17421 1
1542 . 1 1 128 128 TRP CE3 C 13 122.727 0.15 . 1 . . . A 129 TRP CE3 . 17421 1
1543 . 1 1 128 128 TRP CZ2 C 13 114.585 0.15 . 1 . . . A 129 TRP CZ2 . 17421 1
1544 . 1 1 128 128 TRP CZ3 C 13 122.727 0.15 . 1 . . . A 129 TRP CZ3 . 17421 1
1545 . 1 1 128 128 TRP CH2 C 13 124.799 0.15 . 1 . . . A 129 TRP CH2 . 17421 1
1546 . 1 1 128 128 TRP N N 15 129.995 0.15 . 1 . . . A 129 TRP N . 17421 1
1547 . 1 1 128 128 TRP NE1 N 15 128.231 0.15 . 1 . . . A 129 TRP NE1 . 17421 1
1548 . 1 1 129 129 GLU H H 1 10.019 0.016 . 1 . . . A 130 GLU H . 17421 1
1549 . 1 1 129 129 GLU HA H 1 3.811 0.003 . 1 . . . A 130 GLU HA . 17421 1
1550 . 1 1 129 129 GLU HB3 H 1 1.992 0.006 . 2 . . . A 130 GLU HB3 . 17421 1
1551 . 1 1 129 129 GLU HG2 H 1 2.351 0.006 . 2 . . . A 130 GLU HG2 . 17421 1
1552 . 1 1 129 129 GLU HG3 H 1 2.415 0.02 . 2 . . . A 130 GLU HG3 . 17421 1
1553 . 1 1 129 129 GLU C C 13 177.913 0.15 . 1 . . . A 130 GLU C . 17421 1
1554 . 1 1 129 129 GLU CA C 13 61.025 0.15 . 1 . . . A 130 GLU CA . 17421 1
1555 . 1 1 129 129 GLU CB C 13 29.060 0.15 . 1 . . . A 130 GLU CB . 17421 1
1556 . 1 1 129 129 GLU CG C 13 36.977 0.15 . 1 . . . A 130 GLU CG . 17421 1
1557 . 1 1 129 129 GLU N N 15 120.727 0.15 . 1 . . . A 130 GLU N . 17421 1
1558 . 1 1 130 130 ASN H H 1 7.159 0.009 . 1 . . . A 131 ASN H . 17421 1
1559 . 1 1 130 130 ASN HA H 1 4.486 0.007 . 1 . . . A 131 ASN HA . 17421 1
1560 . 1 1 130 130 ASN HB2 H 1 2.372 0.007 . 2 . . . A 131 ASN HB2 . 17421 1
1561 . 1 1 130 130 ASN HB3 H 1 2.964 0.001 . 2 . . . A 131 ASN HB3 . 17421 1
1562 . 1 1 130 130 ASN HD21 H 1 6.674 0.02 . 2 . . . A 131 ASN HD21 . 17421 1
1563 . 1 1 130 130 ASN HD22 H 1 6.862 0.02 . 2 . . . A 131 ASN HD22 . 17421 1
1564 . 1 1 130 130 ASN C C 13 177.364 0.15 . 1 . . . A 131 ASN C . 17421 1
1565 . 1 1 130 130 ASN CA C 13 55.463 0.15 . 1 . . . A 131 ASN CA . 17421 1
1566 . 1 1 130 130 ASN CB C 13 38.969 0.001 . 1 . . . A 131 ASN CB . 17421 1
1567 . 1 1 130 130 ASN N N 15 115.063 0.15 . 1 . . . A 131 ASN N . 17421 1
1568 . 1 1 130 130 ASN ND2 N 15 110.453 0.014 . 1 . . . A 131 ASN ND2 . 17421 1
1569 . 1 1 131 131 VAL H H 1 8.035 0.006 . 1 . . . A 132 VAL H . 17421 1
1570 . 1 1 131 131 VAL HA H 1 3.525 0.006 . 1 . . . A 132 VAL HA . 17421 1
1571 . 1 1 131 131 VAL HB H 1 1.713 0.002 . 1 . . . A 132 VAL HB . 17421 1
1572 . 1 1 131 131 VAL HG11 H 1 1.098 0.006 . 1 . . . A 132 VAL QG1 . 17421 1
1573 . 1 1 131 131 VAL HG12 H 1 1.098 0.006 . 1 . . . A 132 VAL QG1 . 17421 1
1574 . 1 1 131 131 VAL HG13 H 1 1.098 0.006 . 1 . . . A 132 VAL QG1 . 17421 1
1575 . 1 1 131 131 VAL HG21 H 1 0.985 0.005 . 1 . . . A 132 VAL QG2 . 17421 1
1576 . 1 1 131 131 VAL HG22 H 1 0.985 0.005 . 1 . . . A 132 VAL QG2 . 17421 1
1577 . 1 1 131 131 VAL HG23 H 1 0.985 0.005 . 1 . . . A 132 VAL QG2 . 17421 1
1578 . 1 1 131 131 VAL C C 13 177.286 0.15 . 1 . . . A 132 VAL C . 17421 1
1579 . 1 1 131 131 VAL CA C 13 67.739 0.15 . 1 . . . A 132 VAL CA . 17421 1
1580 . 1 1 131 131 VAL CB C 13 32.186 0.15 . 1 . . . A 132 VAL CB . 17421 1
1581 . 1 1 131 131 VAL CG1 C 13 24.487 0.15 . 2 . . . A 132 VAL CG1 . 17421 1
1582 . 1 1 131 131 VAL CG2 C 13 21.813 0.15 . 2 . . . A 132 VAL CG2 . 17421 1
1583 . 1 1 131 131 VAL N N 15 122.499 0.15 . 1 . . . A 132 VAL N . 17421 1
1584 . 1 1 132 132 SER H H 1 8.520 0.005 . 1 . . . A 133 SER H . 17421 1
1585 . 1 1 132 132 SER HA H 1 3.147 0.004 . 1 . . . A 133 SER HA . 17421 1
1586 . 1 1 132 132 SER HB2 H 1 3.410 0.001 . 2 . . . A 133 SER HB2 . 17421 1
1587 . 1 1 132 132 SER HB3 H 1 2.735 0.003 . 2 . . . A 133 SER HB3 . 17421 1
1588 . 1 1 132 132 SER C C 13 176.181 0.15 . 1 . . . A 133 SER C . 17421 1
1589 . 1 1 132 132 SER CA C 13 61.804 0.15 . 1 . . . A 133 SER CA . 17421 1
1590 . 1 1 132 132 SER CB C 13 61.658 0.011 . 1 . . . A 133 SER CB . 17421 1
1591 . 1 1 132 132 SER N N 15 115.191 0.15 . 1 . . . A 133 SER N . 17421 1
1592 . 1 1 133 133 ALA H H 1 6.470 0.003 . 1 . . . A 134 ALA H . 17421 1
1593 . 1 1 133 133 ALA HA H 1 4.104 0.001 . 1 . . . A 134 ALA HA . 17421 1
1594 . 1 1 133 133 ALA HB1 H 1 1.427 0.001 . 1 . . . A 134 ALA QB . 17421 1
1595 . 1 1 133 133 ALA HB2 H 1 1.427 0.001 . 1 . . . A 134 ALA QB . 17421 1
1596 . 1 1 133 133 ALA HB3 H 1 1.427 0.001 . 1 . . . A 134 ALA QB . 17421 1
1597 . 1 1 133 133 ALA C C 13 180.172 0.15 . 1 . . . A 134 ALA C . 17421 1
1598 . 1 1 133 133 ALA CA C 13 55.199 0.15 . 1 . . . A 134 ALA CA . 17421 1
1599 . 1 1 133 133 ALA CB C 13 18.327 0.15 . 1 . . . A 134 ALA CB . 17421 1
1600 . 1 1 133 133 ALA N N 15 123.956 0.15 . 1 . . . A 134 ALA N . 17421 1
1601 . 1 1 134 134 MET H H 1 7.465 0.004 . 1 . . . A 135 MET H . 17421 1
1602 . 1 1 134 134 MET HA H 1 4.143 0.003 . 1 . . . A 135 MET HA . 17421 1
1603 . 1 1 134 134 MET HB2 H 1 2.189 0.031 . 2 . . . A 135 MET HB2 . 17421 1
1604 . 1 1 134 134 MET HB3 H 1 2.309 0.087 . 2 . . . A 135 MET HB3 . 17421 1
1605 . 1 1 134 134 MET HG2 H 1 2.289 0.002 . 2 . . . A 135 MET HG2 . 17421 1
1606 . 1 1 134 134 MET HG3 H 1 2.595 0.007 . 2 . . . A 135 MET HG3 . 17421 1
1607 . 1 1 134 134 MET HE1 H 1 2.266 0.002 . 1 . . . A 135 MET QE . 17421 1
1608 . 1 1 134 134 MET HE2 H 1 2.266 0.002 . 1 . . . A 135 MET QE . 17421 1
1609 . 1 1 134 134 MET HE3 H 1 2.266 0.002 . 1 . . . A 135 MET QE . 17421 1
1610 . 1 1 134 134 MET C C 13 178.113 0.15 . 1 . . . A 135 MET C . 17421 1
1611 . 1 1 134 134 MET CA C 13 59.533 0.060 . 1 . . . A 135 MET CA . 17421 1
1612 . 1 1 134 134 MET CB C 13 34.252 0.15 . 1 . . . A 135 MET CB . 17421 1
1613 . 1 1 134 134 MET CG C 13 30.928 0.030 . 1 . . . A 135 MET CG . 17421 1
1614 . 1 1 134 134 MET CE C 13 17.613 0.15 . 1 . . . A 135 MET CE . 17421 1
1615 . 1 1 134 134 MET N N 15 119.091 0.15 . 1 . . . A 135 MET N . 17421 1
1616 . 1 1 135 135 ILE H H 1 8.525 0.002 . 1 . . . A 136 ILE H . 17421 1
1617 . 1 1 135 135 ILE HA H 1 3.482 0.003 . 1 . . . A 136 ILE HA . 17421 1
1618 . 1 1 135 135 ILE HB H 1 1.896 0.003 . 1 . . . A 136 ILE HB . 17421 1
1619 . 1 1 135 135 ILE HG12 H 1 0.703 0.008 . 2 . . . A 136 ILE HG12 . 17421 1
1620 . 1 1 135 135 ILE HG13 H 1 1.887 0.02 . 2 . . . A 136 ILE HG13 . 17421 1
1621 . 1 1 135 135 ILE HG21 H 1 0.738 0.02 . 1 . . . A 136 ILE QG2 . 17421 1
1622 . 1 1 135 135 ILE HG22 H 1 0.738 0.02 . 1 . . . A 136 ILE QG2 . 17421 1
1623 . 1 1 135 135 ILE HG23 H 1 0.738 0.02 . 1 . . . A 136 ILE QG2 . 17421 1
1624 . 1 1 135 135 ILE HD11 H 1 0.847 0.004 . 1 . . . A 136 ILE QD1 . 17421 1
1625 . 1 1 135 135 ILE HD12 H 1 0.847 0.004 . 1 . . . A 136 ILE QD1 . 17421 1
1626 . 1 1 135 135 ILE HD13 H 1 0.847 0.004 . 1 . . . A 136 ILE QD1 . 17421 1
1627 . 1 1 135 135 ILE C C 13 178.015 0.15 . 1 . . . A 136 ILE C . 17421 1
1628 . 1 1 135 135 ILE CA C 13 67.057 0.15 . 1 . . . A 136 ILE CA . 17421 1
1629 . 1 1 135 135 ILE CB C 13 38.557 0.15 . 1 . . . A 136 ILE CB . 17421 1
1630 . 1 1 135 135 ILE CG1 C 13 30.795 0.027 . 1 . . . A 136 ILE CG1 . 17421 1
1631 . 1 1 135 135 ILE CG2 C 13 18.679 0.15 . 1 . . . A 136 ILE CG2 . 17421 1
1632 . 1 1 135 135 ILE CD1 C 13 15.744 0.15 . 1 . . . A 136 ILE CD1 . 17421 1
1633 . 1 1 135 135 ILE N N 15 120.470 0.15 . 1 . . . A 136 ILE N . 17421 1
1634 . 1 1 136 136 GLU H H 1 8.124 0.008 . 1 . . . A 137 GLU H . 17421 1
1635 . 1 1 136 136 GLU HA H 1 3.879 0.003 . 1 . . . A 137 GLU HA . 17421 1
1636 . 1 1 136 136 GLU HB3 H 1 2.117 0.02 . 2 . . . A 137 GLU HB3 . 17421 1
1637 . 1 1 136 136 GLU HG2 H 1 2.237 0.004 . 2 . . . A 137 GLU HG2 . 17421 1
1638 . 1 1 136 136 GLU HG3 H 1 2.527 0.02 . 2 . . . A 137 GLU HG3 . 17421 1
1639 . 1 1 136 136 GLU C C 13 178.944 0.15 . 1 . . . A 137 GLU C . 17421 1
1640 . 1 1 136 136 GLU CA C 13 60.339 0.15 . 1 . . . A 137 GLU CA . 17421 1
1641 . 1 1 136 136 GLU CB C 13 29.319 0.15 . 1 . . . A 137 GLU CB . 17421 1
1642 . 1 1 136 136 GLU CG C 13 36.713 0.017 . 1 . . . A 137 GLU CG . 17421 1
1643 . 1 1 136 136 GLU N N 15 117.126 0.15 . 1 . . . A 137 GLU N . 17421 1
1644 . 1 1 137 137 GLU H H 1 7.878 0.005 . 1 . . . A 138 GLU H . 17421 1
1645 . 1 1 137 137 GLU HA H 1 4.100 0.013 . 1 . . . A 138 GLU HA . 17421 1
1646 . 1 1 137 137 GLU HB3 H 1 2.139 0.02 . 2 . . . A 138 GLU HB3 . 17421 1
1647 . 1 1 137 137 GLU HG2 H 1 2.161 0.02 . 2 . . . A 138 GLU HG2 . 17421 1
1648 . 1 1 137 137 GLU HG3 H 1 2.360 0.02 . 2 . . . A 138 GLU HG3 . 17421 1
1649 . 1 1 137 137 GLU C C 13 179.679 0.15 . 1 . . . A 138 GLU C . 17421 1
1650 . 1 1 137 137 GLU CA C 13 59.731 0.15 . 1 . . . A 138 GLU CA . 17421 1
1651 . 1 1 137 137 GLU CB C 13 30.200 0.15 . 1 . . . A 138 GLU CB . 17421 1
1652 . 1 1 137 137 GLU CG C 13 36.427 0.043 . 1 . . . A 138 GLU CG . 17421 1
1653 . 1 1 137 137 GLU N N 15 118.624 0.15 . 1 . . . A 138 GLU N . 17421 1
1654 . 1 1 138 138 VAL H H 1 8.752 0.008 . 1 . . . A 139 VAL H . 17421 1
1655 . 1 1 138 138 VAL HA H 1 3.600 0.011 . 1 . . . A 139 VAL HA . 17421 1
1656 . 1 1 138 138 VAL HB H 1 1.985 0.007 . 1 . . . A 139 VAL HB . 17421 1
1657 . 1 1 138 138 VAL HG11 H 1 0.146 0.008 . 1 . . . A 139 VAL QG1 . 17421 1
1658 . 1 1 138 138 VAL HG12 H 1 0.146 0.008 . 1 . . . A 139 VAL QG1 . 17421 1
1659 . 1 1 138 138 VAL HG13 H 1 0.146 0.008 . 1 . . . A 139 VAL QG1 . 17421 1
1660 . 1 1 138 138 VAL HG21 H 1 1.097 0.003 . 1 . . . A 139 VAL QG2 . 17421 1
1661 . 1 1 138 138 VAL HG22 H 1 1.097 0.003 . 1 . . . A 139 VAL QG2 . 17421 1
1662 . 1 1 138 138 VAL HG23 H 1 1.097 0.003 . 1 . . . A 139 VAL QG2 . 17421 1
1663 . 1 1 138 138 VAL C C 13 177.881 0.15 . 1 . . . A 139 VAL C . 17421 1
1664 . 1 1 138 138 VAL CA C 13 66.429 0.15 . 1 . . . A 139 VAL CA . 17421 1
1665 . 1 1 138 138 VAL CB C 13 32.340 0.045 . 1 . . . A 139 VAL CB . 17421 1
1666 . 1 1 138 138 VAL CG1 C 13 21.919 0.15 . 2 . . . A 139 VAL CG1 . 17421 1
1667 . 1 1 138 138 VAL CG2 C 13 23.521 0.15 . 2 . . . A 139 VAL CG2 . 17421 1
1668 . 1 1 138 138 VAL N N 15 119.898 0.15 . 1 . . . A 139 VAL N . 17421 1
1669 . 1 1 139 139 PHE H H 1 8.072 0.012 . 1 . . . A 140 PHE H . 17421 1
1670 . 1 1 139 139 PHE HA H 1 4.215 0.008 . 1 . . . A 140 PHE HA . 17421 1
1671 . 1 1 139 139 PHE HB2 H 1 2.701 0.007 . 2 . . . A 140 PHE HB2 . 17421 1
1672 . 1 1 139 139 PHE HB3 H 1 3.196 0.007 . 2 . . . A 140 PHE HB3 . 17421 1
1673 . 1 1 139 139 PHE HD1 H 1 7.624 0.014 . 3 . . . A 140 PHE HD1 . 17421 1
1674 . 1 1 139 139 PHE HD2 H 1 7.624 0.014 . 3 . . . A 140 PHE HD2 . 17421 1
1675 . 1 1 139 139 PHE HE1 H 1 6.954 0.013 . 3 . . . A 140 PHE HE1 . 17421 1
1676 . 1 1 139 139 PHE HE2 H 1 6.954 0.013 . 3 . . . A 140 PHE HE2 . 17421 1
1677 . 1 1 139 139 PHE HZ H 1 6.843 0.02 . 1 . . . A 140 PHE HZ . 17421 1
1678 . 1 1 139 139 PHE C C 13 175.417 0.15 . 1 . . . A 140 PHE C . 17421 1
1679 . 1 1 139 139 PHE CA C 13 59.900 0.15 . 1 . . . A 140 PHE CA . 17421 1
1680 . 1 1 139 139 PHE CB C 13 38.400 0.006 . 1 . . . A 140 PHE CB . 17421 1
1681 . 1 1 139 139 PHE CD1 C 13 132.417 0.15 . 3 . . . A 140 PHE CD1 . 17421 1
1682 . 1 1 139 139 PHE CE1 C 13 129.812 0.15 . 3 . . . A 140 PHE CE1 . 17421 1
1683 . 1 1 139 139 PHE CZ C 13 129.201 0.15 . 1 . . . A 140 PHE CZ . 17421 1
1684 . 1 1 139 139 PHE N N 15 112.228 0.15 . 1 . . . A 140 PHE N . 17421 1
1685 . 1 1 140 140 GLU H H 1 7.372 0.003 . 1 . . . A 141 GLU H . 17421 1
1686 . 1 1 140 140 GLU HA H 1 4.181 0.02 . 1 . . . A 141 GLU HA . 17421 1
1687 . 1 1 140 140 GLU HB2 H 1 2.094 0.02 . 2 . . . A 141 GLU HB2 . 17421 1
1688 . 1 1 140 140 GLU HB3 H 1 2.447 0.005 . 2 . . . A 141 GLU HB3 . 17421 1
1689 . 1 1 140 140 GLU HG3 H 1 2.395 0.001 . 2 . . . A 141 GLU HG3 . 17421 1
1690 . 1 1 140 140 GLU C C 13 176.316 0.15 . 1 . . . A 141 GLU C . 17421 1
1691 . 1 1 140 140 GLU CA C 13 59.347 0.15 . 1 . . . A 141 GLU CA . 17421 1
1692 . 1 1 140 140 GLU CB C 13 29.787 0.026 . 1 . . . A 141 GLU CB . 17421 1
1693 . 1 1 140 140 GLU CG C 13 36.064 0.15 . 1 . . . A 141 GLU CG . 17421 1
1694 . 1 1 140 140 GLU N N 15 124.329 0.15 . 1 . . . A 141 GLU N . 17421 1
1695 . 1 1 141 141 ALA H H 1 8.874 0.02 . 1 . . . A 142 ALA H . 17421 1
1696 . 1 1 141 141 ALA HA H 1 4.365 0.02 . 1 . . . A 142 ALA HA . 17421 1
1697 . 1 1 141 141 ALA HB1 H 1 1.489 0.002 . 1 . . . A 142 ALA QB . 17421 1
1698 . 1 1 141 141 ALA HB2 H 1 1.489 0.002 . 1 . . . A 142 ALA QB . 17421 1
1699 . 1 1 141 141 ALA HB3 H 1 1.489 0.002 . 1 . . . A 142 ALA QB . 17421 1
1700 . 1 1 141 141 ALA C C 13 177.205 0.15 . 1 . . . A 142 ALA C . 17421 1
1701 . 1 1 141 141 ALA CA C 13 53.253 0.15 . 1 . . . A 142 ALA CA . 17421 1
1702 . 1 1 141 141 ALA CB C 13 17.687 0.15 . 1 . . . A 142 ALA CB . 17421 1
1703 . 1 1 141 141 ALA N N 15 122.041 0.15 . 1 . . . A 142 ALA N . 17421 1
1704 . 1 1 142 142 THR H H 1 7.780 0.018 . 1 . . . A 143 THR H . 17421 1
1705 . 1 1 142 142 THR HA H 1 4.841 0.02 . 1 . . . A 143 THR HA . 17421 1
1706 . 1 1 142 142 THR HB H 1 4.432 0.02 . 1 . . . A 143 THR HB . 17421 1
1707 . 1 1 142 142 THR HG1 H 1 5.463 0.02 . 1 . . . A 143 THR HG1 . 17421 1
1708 . 1 1 142 142 THR HG21 H 1 1.245 0.007 . 1 . . . A 143 THR QG2 . 17421 1
1709 . 1 1 142 142 THR HG22 H 1 1.245 0.007 . 1 . . . A 143 THR QG2 . 17421 1
1710 . 1 1 142 142 THR HG23 H 1 1.245 0.007 . 1 . . . A 143 THR QG2 . 17421 1
1711 . 1 1 142 142 THR C C 13 174.324 0.15 . 1 . . . A 143 THR C . 17421 1
1712 . 1 1 142 142 THR CA C 13 61.474 0.15 . 1 . . . A 143 THR CA . 17421 1
1713 . 1 1 142 142 THR CB C 13 72.919 0.15 . 1 . . . A 143 THR CB . 17421 1
1714 . 1 1 142 142 THR CG2 C 13 22.312 0.15 . 1 . . . A 143 THR CG2 . 17421 1
1715 . 1 1 142 142 THR N N 15 107.928 0.15 . 1 . . . A 143 THR N . 17421 1
1716 . 1 1 143 143 ASP H H 1 8.919 0.02 . 1 . . . A 144 ASP H . 17421 1
1717 . 1 1 143 143 ASP HA H 1 4.960 0.009 . 1 . . . A 144 ASP HA . 17421 1
1718 . 1 1 143 143 ASP HB2 H 1 2.687 0.02 . 2 . . . A 144 ASP HB2 . 17421 1
1719 . 1 1 143 143 ASP HB3 H 1 2.895 0.001 . 2 . . . A 144 ASP HB3 . 17421 1
1720 . 1 1 143 143 ASP C C 13 175.562 0.15 . 1 . . . A 144 ASP C . 17421 1
1721 . 1 1 143 143 ASP CA C 13 53.927 0.15 . 1 . . . A 144 ASP CA . 17421 1
1722 . 1 1 143 143 ASP CB C 13 40.783 0.15 . 1 . . . A 144 ASP CB . 17421 1
1723 . 1 1 143 143 ASP N N 15 120.188 0.15 . 1 . . . A 144 ASP N . 17421 1
1724 . 1 1 144 144 ILE H H 1 7.397 0.007 . 1 . . . A 145 ILE H . 17421 1
1725 . 1 1 144 144 ILE HA H 1 4.009 0.02 . 1 . . . A 145 ILE HA . 17421 1
1726 . 1 1 144 144 ILE HB H 1 1.802 0.005 . 1 . . . A 145 ILE HB . 17421 1
1727 . 1 1 144 144 ILE HG12 H 1 1.353 0.004 . 2 . . . A 145 ILE HG12 . 17421 1
1728 . 1 1 144 144 ILE HG13 H 1 1.749 0.02 . 2 . . . A 145 ILE HG13 . 17421 1
1729 . 1 1 144 144 ILE HG21 H 1 0.500 0.006 . 1 . . . A 145 ILE QG2 . 17421 1
1730 . 1 1 144 144 ILE HG22 H 1 0.500 0.006 . 1 . . . A 145 ILE QG2 . 17421 1
1731 . 1 1 144 144 ILE HG23 H 1 0.500 0.006 . 1 . . . A 145 ILE QG2 . 17421 1
1732 . 1 1 144 144 ILE HD11 H 1 1.100 0.004 . 1 . . . A 145 ILE QD1 . 17421 1
1733 . 1 1 144 144 ILE HD12 H 1 1.100 0.004 . 1 . . . A 145 ILE QD1 . 17421 1
1734 . 1 1 144 144 ILE HD13 H 1 1.100 0.004 . 1 . . . A 145 ILE QD1 . 17421 1
1735 . 1 1 144 144 ILE C C 13 175.408 0.15 . 1 . . . A 145 ILE C . 17421 1
1736 . 1 1 144 144 ILE CA C 13 62.638 0.003 . 1 . . . A 145 ILE CA . 17421 1
1737 . 1 1 144 144 ILE CB C 13 39.324 0.15 . 1 . . . A 145 ILE CB . 17421 1
1738 . 1 1 144 144 ILE CG1 C 13 29.187 0.001 . 1 . . . A 145 ILE CG1 . 17421 1
1739 . 1 1 144 144 ILE CG2 C 13 17.200 0.15 . 1 . . . A 145 ILE CG2 . 17421 1
1740 . 1 1 144 144 ILE CD1 C 13 14.473 0.15 . 1 . . . A 145 ILE CD1 . 17421 1
1741 . 1 1 144 144 ILE N N 15 120.909 0.15 . 1 . . . A 145 ILE N . 17421 1
1742 . 1 1 145 145 LYS H H 1 8.699 0.02 . 1 . . . A 146 LYS H . 17421 1
1743 . 1 1 145 145 LYS HA H 1 4.407 0.02 . 1 . . . A 146 LYS HA . 17421 1
1744 . 1 1 145 145 LYS HB2 H 1 1.984 0.02 . 2 . . . A 146 LYS HB2 . 17421 1
1745 . 1 1 145 145 LYS HB3 H 1 1.926 0.02 . 2 . . . A 146 LYS HB3 . 17421 1
1746 . 1 1 145 145 LYS HG2 H 1 1.522 0.02 . 2 . . . A 146 LYS HG2 . 17421 1
1747 . 1 1 145 145 LYS HG3 H 1 1.402 0.02 . 2 . . . A 146 LYS HG3 . 17421 1
1748 . 1 1 145 145 LYS HD3 H 1 1.734 0.009 . 2 . . . A 146 LYS HD3 . 17421 1
1749 . 1 1 145 145 LYS HE3 H 1 3.031 0.008 . 2 . . . A 146 LYS HE3 . 17421 1
1750 . 1 1 145 145 LYS C C 13 175.002 0.15 . 1 . . . A 146 LYS C . 17421 1
1751 . 1 1 145 145 LYS CA C 13 56.573 0.15 . 1 . . . A 146 LYS CA . 17421 1
1752 . 1 1 145 145 LYS CB C 13 33.348 0.15 . 1 . . . A 146 LYS CB . 17421 1
1753 . 1 1 145 145 LYS CG C 13 25.035 0.15 . 1 . . . A 146 LYS CG . 17421 1
1754 . 1 1 145 145 LYS CD C 13 28.868 0.15 . 1 . . . A 146 LYS CD . 17421 1
1755 . 1 1 145 145 LYS CE C 13 42.492 0.15 . 1 . . . A 146 LYS CE . 17421 1
1756 . 1 1 145 145 LYS N N 15 129.857 0.15 . 1 . . . A 146 LYS N . 17421 1
1757 . 1 1 146 146 ILE H H 1 7.940 0.008 . 1 . . . A 147 ILE H . 17421 1
1758 . 1 1 146 146 ILE HA H 1 5.026 0.004 . 1 . . . A 147 ILE HA . 17421 1
1759 . 1 1 146 146 ILE HB H 1 1.522 0.02 . 1 . . . A 147 ILE HB . 17421 1
1760 . 1 1 146 146 ILE HG12 H 1 0.561 0.02 . 2 . . . A 147 ILE HG12 . 17421 1
1761 . 1 1 146 146 ILE HG13 H 1 1.031 0.002 . 2 . . . A 147 ILE HG13 . 17421 1
1762 . 1 1 146 146 ILE HG21 H 1 0.640 0.012 . 1 . . . A 147 ILE QG2 . 17421 1
1763 . 1 1 146 146 ILE HG22 H 1 0.640 0.012 . 1 . . . A 147 ILE QG2 . 17421 1
1764 . 1 1 146 146 ILE HG23 H 1 0.640 0.012 . 1 . . . A 147 ILE QG2 . 17421 1
1765 . 1 1 146 146 ILE HD11 H 1 -0.175 0.007 . 1 . . . A 147 ILE QD1 . 17421 1
1766 . 1 1 146 146 ILE HD12 H 1 -0.175 0.007 . 1 . . . A 147 ILE QD1 . 17421 1
1767 . 1 1 146 146 ILE HD13 H 1 -0.175 0.007 . 1 . . . A 147 ILE QD1 . 17421 1
1768 . 1 1 146 146 ILE C C 13 175.620 0.15 . 1 . . . A 147 ILE C . 17421 1
1769 . 1 1 146 146 ILE CA C 13 59.986 0.15 . 1 . . . A 147 ILE CA . 17421 1
1770 . 1 1 146 146 ILE CB C 13 39.990 0.15 . 1 . . . A 147 ILE CB . 17421 1
1771 . 1 1 146 146 ILE CG1 C 13 28.515 0.005 . 1 . . . A 147 ILE CG1 . 17421 1
1772 . 1 1 146 146 ILE CG2 C 13 18.499 0.15 . 1 . . . A 147 ILE CG2 . 17421 1
1773 . 1 1 146 146 ILE CD1 C 13 12.958 0.15 . 1 . . . A 147 ILE CD1 . 17421 1
1774 . 1 1 146 146 ILE N N 15 124.495 0.15 . 1 . . . A 147 ILE N . 17421 1
1775 . 1 1 147 147 THR H H 1 9.030 0.02 . 1 . . . A 148 THR H . 17421 1
1776 . 1 1 147 147 THR HA H 1 5.084 0.006 . 1 . . . A 148 THR HA . 17421 1
1777 . 1 1 147 147 THR HB H 1 4.400 0.02 . 1 . . . A 148 THR HB . 17421 1
1778 . 1 1 147 147 THR HG21 H 1 0.687 0.02 . 1 . . . A 148 THR QG2 . 17421 1
1779 . 1 1 147 147 THR HG22 H 1 0.687 0.02 . 1 . . . A 148 THR QG2 . 17421 1
1780 . 1 1 147 147 THR HG23 H 1 0.687 0.02 . 1 . . . A 148 THR QG2 . 17421 1
1781 . 1 1 147 147 THR C C 13 173.475 0.15 . 1 . . . A 148 THR C . 17421 1
1782 . 1 1 147 147 THR CA C 13 61.343 0.15 . 1 . . . A 148 THR CA . 17421 1
1783 . 1 1 147 147 THR CB C 13 69.413 0.15 . 1 . . . A 148 THR CB . 17421 1
1784 . 1 1 147 147 THR CG2 C 13 23.416 0.15 . 1 . . . A 148 THR CG2 . 17421 1
1785 . 1 1 147 147 THR N N 15 126.533 0.15 . 1 . . . A 148 THR N . 17421 1
1786 . 1 1 148 148 VAL H H 1 8.778 0.013 . 1 . . . A 149 VAL H . 17421 1
1787 . 1 1 148 148 VAL HA H 1 5.118 0.004 . 1 . . . A 149 VAL HA . 17421 1
1788 . 1 1 148 148 VAL HB H 1 1.526 0.02 . 1 . . . A 149 VAL HB . 17421 1
1789 . 1 1 148 148 VAL HG11 H 1 0.860 0.005 . 1 . . . A 149 VAL QG1 . 17421 1
1790 . 1 1 148 148 VAL HG12 H 1 0.860 0.005 . 1 . . . A 149 VAL QG1 . 17421 1
1791 . 1 1 148 148 VAL HG13 H 1 0.860 0.005 . 1 . . . A 149 VAL QG1 . 17421 1
1792 . 1 1 148 148 VAL HG21 H 1 0.503 0.003 . 1 . . . A 149 VAL QG2 . 17421 1
1793 . 1 1 148 148 VAL HG22 H 1 0.503 0.003 . 1 . . . A 149 VAL QG2 . 17421 1
1794 . 1 1 148 148 VAL HG23 H 1 0.503 0.003 . 1 . . . A 149 VAL QG2 . 17421 1
1795 . 1 1 148 148 VAL C C 13 175.840 0.15 . 1 . . . A 149 VAL C . 17421 1
1796 . 1 1 148 148 VAL CA C 13 60.083 0.15 . 1 . . . A 149 VAL CA . 17421 1
1797 . 1 1 148 148 VAL CB C 13 33.219 0.15 . 1 . . . A 149 VAL CB . 17421 1
1798 . 1 1 148 148 VAL CG1 C 13 22.563 0.15 . 2 . . . A 149 VAL CG1 . 17421 1
1799 . 1 1 148 148 VAL CG2 C 13 20.950 0.15 . 2 . . . A 149 VAL CG2 . 17421 1
1800 . 1 1 148 148 VAL N N 15 127.455 0.15 . 1 . . . A 149 VAL N . 17421 1
1801 . 1 1 149 149 TYR H H 1 8.817 0.02 . 1 . . . A 150 TYR H . 17421 1
1802 . 1 1 149 149 TYR HA H 1 5.317 0.002 . 1 . . . A 150 TYR HA . 17421 1
1803 . 1 1 149 149 TYR HB2 H 1 2.503 0.005 . 2 . . . A 150 TYR HB2 . 17421 1
1804 . 1 1 149 149 TYR HB3 H 1 3.341 0.004 . 2 . . . A 150 TYR HB3 . 17421 1
1805 . 1 1 149 149 TYR HD1 H 1 6.781 0.005 . 3 . . . A 150 TYR HD1 . 17421 1
1806 . 1 1 149 149 TYR HD2 H 1 6.781 0.005 . 3 . . . A 150 TYR HD2 . 17421 1
1807 . 1 1 149 149 TYR HE1 H 1 6.737 0.009 . 3 . . . A 150 TYR HE1 . 17421 1
1808 . 1 1 149 149 TYR HE2 H 1 6.737 0.009 . 3 . . . A 150 TYR HE2 . 17421 1
1809 . 1 1 149 149 TYR C C 13 176.819 0.15 . 1 . . . A 150 TYR C . 17421 1
1810 . 1 1 149 149 TYR CA C 13 57.426 0.15 . 1 . . . A 150 TYR CA . 17421 1
1811 . 1 1 149 149 TYR CB C 13 39.926 0.002 . 1 . . . A 150 TYR CB . 17421 1
1812 . 1 1 149 149 TYR CD2 C 13 133.344 0.15 . 3 . . . A 150 TYR CD2 . 17421 1
1813 . 1 1 149 149 TYR CE2 C 13 118.229 0.15 . 3 . . . A 150 TYR CE2 . 17421 1
1814 . 1 1 149 149 TYR N N 15 130.342 0.15 . 1 . . . A 150 TYR N . 17421 1
1815 . 1 1 150 150 THR H H 1 8.662 0.002 . 1 . . . A 151 THR H . 17421 1
1816 . 1 1 150 150 THR HA H 1 4.546 0.011 . 1 . . . A 151 THR HA . 17421 1
1817 . 1 1 150 150 THR HB H 1 4.033 0.006 . 1 . . . A 151 THR HB . 17421 1
1818 . 1 1 150 150 THR HG21 H 1 1.206 0.001 . 1 . . . A 151 THR QG2 . 17421 1
1819 . 1 1 150 150 THR HG22 H 1 1.206 0.001 . 1 . . . A 151 THR QG2 . 17421 1
1820 . 1 1 150 150 THR HG23 H 1 1.206 0.001 . 1 . . . A 151 THR QG2 . 17421 1
1821 . 1 1 150 150 THR C C 13 172.567 0.15 . 1 . . . A 151 THR C . 17421 1
1822 . 1 1 150 150 THR CA C 13 62.260 0.15 . 1 . . . A 151 THR CA . 17421 1
1823 . 1 1 150 150 THR CB C 13 71.285 0.15 . 1 . . . A 151 THR CB . 17421 1
1824 . 1 1 150 150 THR CG2 C 13 21.022 0.15 . 1 . . . A 151 THR CG2 . 17421 1
1825 . 1 1 150 150 THR N N 15 117.579 0.15 . 1 . . . A 151 THR N . 17421 1
1826 . 1 1 151 151 LEU H H 1 7.480 0.006 . 1 . . . A 152 LEU H . 17421 1
1827 . 1 1 151 151 LEU HA H 1 3.807 0.005 . 1 . . . A 152 LEU HA . 17421 1
1828 . 1 1 151 151 LEU HB2 H 1 0.958 0.02 . 2 . . . A 152 LEU HB2 . 17421 1
1829 . 1 1 151 151 LEU HB3 H 1 1.051 0.006 . 2 . . . A 152 LEU HB3 . 17421 1
1830 . 1 1 151 151 LEU HG H 1 0.757 0.005 . 1 . . . A 152 LEU HG . 17421 1
1831 . 1 1 151 151 LEU HD11 H 1 0.391 0.004 . 1 . . . A 152 LEU QD1 . 17421 1
1832 . 1 1 151 151 LEU HD12 H 1 0.391 0.004 . 1 . . . A 152 LEU QD1 . 17421 1
1833 . 1 1 151 151 LEU HD13 H 1 0.391 0.004 . 1 . . . A 152 LEU QD1 . 17421 1
1834 . 1 1 151 151 LEU HD21 H 1 0.265 0.006 . 1 . . . A 152 LEU QD2 . 17421 1
1835 . 1 1 151 151 LEU HD22 H 1 0.265 0.006 . 1 . . . A 152 LEU QD2 . 17421 1
1836 . 1 1 151 151 LEU HD23 H 1 0.265 0.006 . 1 . . . A 152 LEU QD2 . 17421 1
1837 . 1 1 151 151 LEU CA C 13 57.308 0.15 . 1 . . . A 152 LEU CA . 17421 1
1838 . 1 1 151 151 LEU CB C 13 43.067 0.003 . 1 . . . A 152 LEU CB . 17421 1
1839 . 1 1 151 151 LEU CG C 13 26.910 0.15 . 1 . . . A 152 LEU CG . 17421 1
1840 . 1 1 151 151 LEU CD1 C 13 23.463 0.15 . 2 . . . A 152 LEU CD1 . 17421 1
1841 . 1 1 151 151 LEU CD2 C 13 24.476 0.15 . 2 . . . A 152 LEU CD2 . 17421 1
1842 . 1 1 151 151 LEU N N 15 130.874 0.15 . 1 . . . A 152 LEU N . 17421 1
1843 . 2 2 1 1 APR H'1 H 1 6.120 0.02 . 1 . . . A 186 APR H'1 . 17421 1
1844 . 2 2 1 1 APR H'4 H 1 4.328 0.02 . 1 . . . A 186 APR H'4 . 17421 1
1845 . 2 2 1 1 APR H2 H 1 8.207 0.003 . 1 . . . A 186 APR H2 . 17421 1
1846 . 2 2 1 1 APR H51 H 1 4.200 0.02 . 1 . . . A 186 APR H51 . 17421 1
1847 . 2 2 1 1 APR H52 H 1 4.200 0.02 . 1 . . . A 186 APR H52 . 17421 1
1848 . 2 2 1 1 APR H5R1 H 1 4.230 0.02 . 1 . . . A 186 APR H5R1 . 17421 1
1849 . 2 2 1 1 APR H5R2 H 1 4.230 0.02 . 1 . . . A 186 APR H5R2 . 17421 1
1850 . 2 2 1 1 APR H61 H 1 8.418 0.02 . 1 . . . A 186 APR H61 . 17421 1
1851 . 2 2 1 1 APR H62 H 1 8.418 0.02 . 1 . . . A 186 APR H62 . 17421 1
1852 . 2 2 1 1 APR H8 H 1 8.753 0.02 . 1 . . . A 186 APR H8 . 17421 1
1853 . 2 2 1 1 APR HR'3 H 1 3.950 0.02 . 1 . . . A 186 APR HR'3 . 17421 1
1854 . 2 2 1 1 APR HR'4 H 1 3.885 0.02 . 1 . . . A 186 APR HR'4 . 17421 1
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