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 18431
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 18431 1
2 '2D 1H-13C HSQC' . . . 18431 1
3 '3D HNCO' . . . 18431 1
4 '3D (HCA)CO(CA)NH' . . . 18431 1
5 '3D HNCA' . . . 18431 1
6 '3D HN(CO)CA' . . . 18431 1
7 '3D HN(CA)CB' . . . 18431 1
8 '3D HNCO(CA)CB' . . . 18431 1
9 '3D HA(CA)NH' . . . 18431 1
10 '3D HA(CACO)NH' . . . 18431 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 3 3 GLY HA2 H 1 3.977 0.000 . . . . . . 3 GLY HA2 . 18431 1
2 . 1 1 3 3 GLY HA3 H 1 3.977 0.000 . . . . . . 3 GLY HA3 . 18431 1
3 . 1 1 3 3 GLY CA C 13 45.388 0.000 . . . . . . 3 GLY CA . 18431 1
4 . 1 1 4 4 GLY H H 1 8.251 0.001 . . . . . . 4 GLY H . 18431 1
5 . 1 1 4 4 GLY HA2 H 1 3.895 0.012 . . . . . . 4 GLY HA2 . 18431 1
6 . 1 1 4 4 GLY HA3 H 1 3.895 0.012 . . . . . . 4 GLY HA3 . 18431 1
7 . 1 1 4 4 GLY CA C 13 44.934 0.054 . . . . . . 4 GLY CA . 18431 1
8 . 1 1 4 4 GLY N N 15 108.668 0.040 . . . . . . 4 GLY N . 18431 1
9 . 1 1 5 5 PHE H H 1 8.161 0.003 . . . . . . 5 PHE H . 18431 1
10 . 1 1 5 5 PHE HA H 1 4.561 0.010 . . . . . . 5 PHE HA . 18431 1
11 . 1 1 5 5 PHE HB2 H 1 3.016 0.014 . . . . . . 5 PHE HB2 . 18431 1
12 . 1 1 5 5 PHE HB3 H 1 3.016 0.014 . . . . . . 5 PHE HB3 . 18431 1
13 . 1 1 5 5 PHE HD1 H 1 7.190 0.009 . . . . . . 5 PHE HD1 . 18431 1
14 . 1 1 5 5 PHE HD2 H 1 7.190 0.009 . . . . . . 5 PHE HD2 . 18431 1
15 . 1 1 5 5 PHE HE1 H 1 7.269 0.011 . . . . . . 5 PHE HE1 . 18431 1
16 . 1 1 5 5 PHE HE2 H 1 7.269 0.011 . . . . . . 5 PHE HE2 . 18431 1
17 . 1 1 5 5 PHE HZ H 1 7.235 0.006 . . . . . . 5 PHE HZ . 18431 1
18 . 1 1 5 5 PHE CA C 13 57.634 0.032 . . . . . . 5 PHE CA . 18431 1
19 . 1 1 5 5 PHE CB C 13 39.615 0.172 . . . . . . 5 PHE CB . 18431 1
20 . 1 1 5 5 PHE CD1 C 13 131.170 0.068 . . . . . . 5 PHE CD1 . 18431 1
21 . 1 1 5 5 PHE CE1 C 13 130.867 0.010 . . . . . . 5 PHE CE1 . 18431 1
22 . 1 1 5 5 PHE CZ C 13 129.159 0.098 . . . . . . 5 PHE CZ . 18431 1
23 . 1 1 5 5 PHE N N 15 120.371 0.132 . . . . . . 5 PHE N . 18431 1
24 . 1 1 6 6 ARG H H 1 8.161 0.001 . . . . . . 6 ARG H . 18431 1
25 . 1 1 6 6 ARG HA H 1 4.544 0.010 . . . . . . 6 ARG HA . 18431 1
26 . 1 1 6 6 ARG HB2 H 1 1.633 0.009 . . . . . . 6 ARG HB2 . 18431 1
27 . 1 1 6 6 ARG HB3 H 1 1.753 0.010 . . . . . . 6 ARG HB3 . 18431 1
28 . 1 1 6 6 ARG HG2 H 1 1.550 0.012 . . . . . . 6 ARG HG2 . 18431 1
29 . 1 1 6 6 ARG HG3 H 1 1.550 0.012 . . . . . . 6 ARG HG3 . 18431 1
30 . 1 1 6 6 ARG HD2 H 1 3.155 0.012 . . . . . . 6 ARG HD2 . 18431 1
31 . 1 1 6 6 ARG HD3 H 1 3.155 0.012 . . . . . . 6 ARG HD3 . 18431 1
32 . 1 1 6 6 ARG CA C 13 53.393 0.218 . . . . . . 6 ARG CA . 18431 1
33 . 1 1 6 6 ARG CB C 13 30.495 0.086 . . . . . . 6 ARG CB . 18431 1
34 . 1 1 6 6 ARG CG C 13 26.505 0.171 . . . . . . 6 ARG CG . 18431 1
35 . 1 1 6 6 ARG CD C 13 43.162 0.118 . . . . . . 6 ARG CD . 18431 1
36 . 1 1 6 6 ARG N N 15 125.018 0.134 . . . . . . 6 ARG N . 18431 1
37 . 1 1 7 7 PRO HA H 1 4.298 0.012 . . . . . . 7 PRO HA . 18431 1
38 . 1 1 7 7 PRO HB2 H 1 1.917 0.004 . . . . . . 7 PRO HB2 . 18431 1
39 . 1 1 7 7 PRO HB3 H 1 2.274 0.010 . . . . . . 7 PRO HB3 . 18431 1
40 . 1 1 7 7 PRO HG2 H 1 1.957 0.009 . . . . . . 7 PRO HG2 . 18431 1
41 . 1 1 7 7 PRO HG3 H 1 1.957 0.009 . . . . . . 7 PRO HG3 . 18431 1
42 . 1 1 7 7 PRO HD2 H 1 3.562 0.009 . . . . . . 7 PRO HD2 . 18431 1
43 . 1 1 7 7 PRO HD3 H 1 3.562 0.009 . . . . . . 7 PRO HD3 . 18431 1
44 . 1 1 7 7 PRO CA C 13 62.909 0.112 . . . . . . 7 PRO CA . 18431 1
45 . 1 1 7 7 PRO CB C 13 31.862 0.154 . . . . . . 7 PRO CB . 18431 1
46 . 1 1 7 7 PRO CG C 13 27.039 0.100 . . . . . . 7 PRO CG . 18431 1
47 . 1 1 7 7 PRO CD C 13 50.376 0.043 . . . . . . 7 PRO CD . 18431 1
48 . 1 1 8 8 ALA H H 1 8.273 0.010 . . . . . A 8 ALA H . 18431 1
49 . 1 1 8 8 ALA HA H 1 4.273 0.013 . . . . . A 8 ALA HA . 18431 1
50 . 1 1 8 8 ALA HB1 H 1 1.344 0.013 . . . . . A 8 ALA HB1 . 18431 1
51 . 1 1 8 8 ALA HB2 H 1 1.344 0.013 . . . . . A 8 ALA HB2 . 18431 1
52 . 1 1 8 8 ALA HB3 H 1 1.344 0.013 . . . . . A 8 ALA HB3 . 18431 1
53 . 1 1 8 8 ALA CA C 13 51.803 0.092 . . . . . A 8 ALA CA . 18431 1
54 . 1 1 8 8 ALA CB C 13 19.277 0.052 . . . . . A 8 ALA CB . 18431 1
55 . 1 1 8 8 ALA N N 15 123.694 0.066 . . . . . A 8 ALA N . 18431 1
56 . 1 1 9 9 ALA H H 1 7.992 0.013 . . . . . A 9 ALA H . 18431 1
57 . 1 1 9 9 ALA HA H 1 4.549 0.009 . . . . . A 9 ALA HA . 18431 1
58 . 1 1 9 9 ALA HB1 H 1 1.327 0.010 . . . . . A 9 ALA HB1 . 18431 1
59 . 1 1 9 9 ALA HB2 H 1 1.327 0.010 . . . . . A 9 ALA HB2 . 18431 1
60 . 1 1 9 9 ALA HB3 H 1 1.327 0.010 . . . . . A 9 ALA HB3 . 18431 1
61 . 1 1 9 9 ALA CA C 13 50.151 0.105 . . . . . A 9 ALA CA . 18431 1
62 . 1 1 9 9 ALA CB C 13 18.185 0.061 . . . . . A 9 ALA CB . 18431 1
63 . 1 1 9 9 ALA N N 15 123.345 0.062 . . . . . A 9 ALA N . 18431 1
64 . 1 1 10 10 PRO HA H 1 4.299 0.004 . . . . . A 10 PRO HA . 18431 1
65 . 1 1 10 10 PRO HB2 H 1 1.892 0.013 . . . . . A 10 PRO HB2 . 18431 1
66 . 1 1 10 10 PRO HB3 H 1 2.264 0.008 . . . . . A 10 PRO HB3 . 18431 1
67 . 1 1 10 10 PRO HG2 H 1 1.942 0.011 . . . . . A 10 PRO HG2 . 18431 1
68 . 1 1 10 10 PRO HG3 H 1 1.942 0.011 . . . . . A 10 PRO HG3 . 18431 1
69 . 1 1 10 10 PRO HD2 H 1 3.582 0.008 . . . . . A 10 PRO HD2 . 18431 1
70 . 1 1 10 10 PRO HD3 H 1 3.714 0.002 . . . . . A 10 PRO HD3 . 18431 1
71 . 1 1 10 10 PRO CA C 13 62.937 0.155 . . . . . A 10 PRO CA . 18431 1
72 . 1 1 10 10 PRO CB C 13 31.902 0.293 . . . . . A 10 PRO CB . 18431 1
73 . 1 1 10 10 PRO CG C 13 27.127 0.213 . . . . . A 10 PRO CG . 18431 1
74 . 1 1 10 10 PRO CD C 13 50.376 0.341 . . . . . A 10 PRO CD . 18431 1
75 . 1 1 11 11 ASN H H 1 8.467 0.007 . . . . . A 11 ASN H . 18431 1
76 . 1 1 11 11 ASN HA H 1 4.646 0.015 . . . . . A 11 ASN HA . 18431 1
77 . 1 1 11 11 ASN HB2 H 1 2.757 0.000 . . . . . A 11 ASN HB2 . 18431 1
78 . 1 1 11 11 ASN HB3 H 1 2.816 0.010 . . . . . A 11 ASN HB3 . 18431 1
79 . 1 1 11 11 ASN CA C 13 53.077 0.071 . . . . . A 11 ASN CA . 18431 1
80 . 1 1 11 11 ASN CB C 13 38.590 0.062 . . . . . A 11 ASN CB . 18431 1
81 . 1 1 11 11 ASN N N 15 117.877 0.058 . . . . . A 11 ASN N . 18431 1
82 . 1 1 12 12 LEU H H 1 8.196 0.001 . . . . . A 12 LEU H . 18431 1
83 . 1 1 12 12 LEU HA H 1 4.290 0.013 . . . . . A 12 LEU HA . 18431 1
84 . 1 1 12 12 LEU HB2 H 1 1.598 0.010 . . . . . A 12 LEU HB2 . 18431 1
85 . 1 1 12 12 LEU HB3 H 1 1.598 0.010 . . . . . A 12 LEU HB3 . 18431 1
86 . 1 1 12 12 LEU HG H 1 1.565 0.006 . . . . . A 12 LEU HG . 18431 1
87 . 1 1 12 12 LEU HD11 H 1 0.814 0.010 . . . . . A 12 LEU HD11 . 18431 1
88 . 1 1 12 12 LEU HD12 H 1 0.814 0.010 . . . . . A 12 LEU HD12 . 18431 1
89 . 1 1 12 12 LEU HD13 H 1 0.814 0.010 . . . . . A 12 LEU HD13 . 18431 1
90 . 1 1 12 12 LEU HD21 H 1 0.868 0.013 . . . . . A 12 LEU HD21 . 18431 1
91 . 1 1 12 12 LEU HD22 H 1 0.868 0.013 . . . . . A 12 LEU HD22 . 18431 1
92 . 1 1 12 12 LEU HD23 H 1 0.868 0.013 . . . . . A 12 LEU HD23 . 18431 1
93 . 1 1 12 12 LEU CA C 13 55.170 0.135 . . . . . A 12 LEU CA . 18431 1
94 . 1 1 12 12 LEU CB C 13 42.131 0.074 . . . . . A 12 LEU CB . 18431 1
95 . 1 1 12 12 LEU CG C 13 26.870 0.041 . . . . . A 12 LEU CG . 18431 1
96 . 1 1 12 12 LEU CD1 C 13 23.319 0.104 . . . . . A 12 LEU CD1 . 18431 1
97 . 1 1 12 12 LEU CD2 C 13 24.898 0.121 . . . . . A 12 LEU CD2 . 18431 1
98 . 1 1 12 12 LEU N N 15 122.874 0.012 . . . . . A 12 LEU N . 18431 1
99 . 1 1 13 13 ALA H H 1 8.214 0.012 . . . . . A 13 ALA H . 18431 1
100 . 1 1 13 13 ALA HA H 1 4.243 0.015 . . . . . A 13 ALA HA . 18431 1
101 . 1 1 13 13 ALA HB1 H 1 1.357 0.012 . . . . . A 13 ALA HB1 . 18431 1
102 . 1 1 13 13 ALA HB2 H 1 1.357 0.012 . . . . . A 13 ALA HB2 . 18431 1
103 . 1 1 13 13 ALA HB3 H 1 1.357 0.012 . . . . . A 13 ALA HB3 . 18431 1
104 . 1 1 13 13 ALA CA C 13 52.672 0.052 . . . . . A 13 ALA CA . 18431 1
105 . 1 1 13 13 ALA CB C 13 18.923 0.116 . . . . . A 13 ALA CB . 18431 1
106 . 1 1 13 13 ALA N N 15 123.854 0.013 . . . . . A 13 ALA N . 18431 1
107 . 1 1 14 14 GLY H H 1 8.246 0.016 . . . . . A 14 GLY H . 18431 1
108 . 1 1 14 14 GLY HA2 H 1 3.885 0.013 . . . . . A 14 GLY HA2 . 18431 1
109 . 1 1 14 14 GLY HA3 H 1 3.885 0.013 . . . . . A 14 GLY HA3 . 18431 1
110 . 1 1 14 14 GLY CA C 13 44.989 0.083 . . . . . A 14 GLY CA . 18431 1
111 . 1 1 14 14 GLY N N 15 107.993 0.057 . . . . . A 14 GLY N . 18431 1
112 . 1 1 15 15 ALA H H 1 8.017 0.018 . . . . . A 15 ALA H . 18431 1
113 . 1 1 15 15 ALA HA H 1 4.330 0.007 . . . . . A 15 ALA HA . 18431 1
114 . 1 1 15 15 ALA HB1 H 1 1.263 0.007 . . . . . A 15 ALA HB1 . 18431 1
115 . 1 1 15 15 ALA HB2 H 1 1.263 0.007 . . . . . A 15 ALA HB2 . 18431 1
116 . 1 1 15 15 ALA HB3 H 1 1.263 0.007 . . . . . A 15 ALA HB3 . 18431 1
117 . 1 1 15 15 ALA CA C 13 52.147 0.134 . . . . . A 15 ALA CA . 18431 1
118 . 1 1 15 15 ALA CB C 13 18.941 0.123 . . . . . A 15 ALA CB . 18431 1
119 . 1 1 15 15 ALA N N 15 123.594 0.055 . . . . . A 15 ALA N . 18431 1
120 . 1 1 16 16 VAL H H 1 8.060 0.000 . . . . . A 16 VAL H . 18431 1
121 . 1 1 16 16 VAL HA H 1 4.036 0.012 . . . . . A 16 VAL HA . 18431 1
122 . 1 1 16 16 VAL HB H 1 1.991 0.018 . . . . . A 16 VAL HB . 18431 1
123 . 1 1 16 16 VAL HG11 H 1 0.870 0.006 . . . . . A 16 VAL HG11 . 18431 1
124 . 1 1 16 16 VAL HG12 H 1 0.870 0.006 . . . . . A 16 VAL HG12 . 18431 1
125 . 1 1 16 16 VAL HG13 H 1 0.870 0.006 . . . . . A 16 VAL HG13 . 18431 1
126 . 1 1 16 16 VAL HG21 H 1 0.804 0.013 . . . . . A 16 VAL HG21 . 18431 1
127 . 1 1 16 16 VAL HG22 H 1 0.804 0.013 . . . . . A 16 VAL HG22 . 18431 1
128 . 1 1 16 16 VAL HG23 H 1 0.804 0.013 . . . . . A 16 VAL HG23 . 18431 1
129 . 1 1 16 16 VAL CA C 13 62.127 0.102 . . . . . A 16 VAL CA . 18431 1
130 . 1 1 16 16 VAL CB C 13 32.727 0.090 . . . . . A 16 VAL CB . 18431 1
131 . 1 1 16 16 VAL CG1 C 13 20.707 0.131 . . . . . A 16 VAL CG1 . 18431 1
132 . 1 1 16 16 VAL CG2 C 13 20.775 0.272 . . . . . A 16 VAL CG2 . 18431 1
133 . 1 1 16 16 VAL N N 15 119.010 0.000 . . . . . A 16 VAL N . 18431 1
134 . 1 1 17 17 GLU H H 1 8.436 0.003 . . . . . A 17 GLU H . 18431 1
135 . 1 1 17 17 GLU HA H 1 4.429 0.005 . . . . . A 17 GLU HA . 18431 1
136 . 1 1 17 17 GLU HB2 H 1 2.216 0.009 . . . . . A 17 GLU HB2 . 18431 1
137 . 1 1 17 17 GLU HB3 H 1 2.216 0.009 . . . . . A 17 GLU HB3 . 18431 1
138 . 1 1 17 17 GLU HG2 H 1 2.274 0.007 . . . . . A 17 GLU HG2 . 18431 1
139 . 1 1 17 17 GLU HG3 H 1 2.413 0.000 . . . . . A 17 GLU HG3 . 18431 1
140 . 1 1 17 17 GLU CA C 13 57.429 0.223 . . . . . A 17 GLU CA . 18431 1
141 . 1 1 17 17 GLU CB C 13 29.421 0.201 . . . . . A 17 GLU CB . 18431 1
142 . 1 1 17 17 GLU CG C 13 36.344 0.113 . . . . . A 17 GLU CG . 18431 1
143 . 1 1 17 17 GLU N N 15 124.211 0.079 . . . . . A 17 GLU N . 18431 1
144 . 1 1 18 18 PHE HA H 1 4.291 0.010 . . . . . A 18 PHE HA . 18431 1
145 . 1 1 18 18 PHE HB2 H 1 3.047 0.010 . . . . . A 18 PHE HB2 . 18431 1
146 . 1 1 18 18 PHE HB3 H 1 3.264 0.015 . . . . . A 18 PHE HB3 . 18431 1
147 . 1 1 18 18 PHE HD1 H 1 7.185 0.011 . . . . . A 18 PHE HD1 . 18431 1
148 . 1 1 18 18 PHE HD2 H 1 7.185 0.011 . . . . . A 18 PHE HD2 . 18431 1
149 . 1 1 18 18 PHE HE1 H 1 7.125 0.012 . . . . . A 18 PHE HE1 . 18431 1
150 . 1 1 18 18 PHE HE2 H 1 7.125 0.012 . . . . . A 18 PHE HE2 . 18431 1
151 . 1 1 18 18 PHE HZ H 1 6.940 0.008 . . . . . A 18 PHE HZ . 18431 1
152 . 1 1 18 18 PHE CA C 13 60.955 0.058 . . . . . A 18 PHE CA . 18431 1
153 . 1 1 18 18 PHE CB C 13 38.464 0.137 . . . . . A 18 PHE CB . 18431 1
154 . 1 1 18 18 PHE CD2 C 13 131.084 0.101 . . . . . A 18 PHE CD2 . 18431 1
155 . 1 1 18 18 PHE CE2 C 13 130.486 0.034 . . . . . A 18 PHE CE2 . 18431 1
156 . 1 1 18 18 PHE CZ C 13 128.717 0.067 . . . . . A 18 PHE CZ . 18431 1
157 . 1 1 19 19 SER H H 1 8.871 0.009 . . . . . A 19 SER H . 18431 1
158 . 1 1 19 19 SER HA H 1 3.659 0.003 . . . . . A 19 SER HA . 18431 1
159 . 1 1 19 19 SER HB2 H 1 3.827 0.004 . . . . . A 19 SER HB2 . 18431 1
160 . 1 1 19 19 SER HB3 H 1 3.827 0.004 . . . . . A 19 SER HB3 . 18431 1
161 . 1 1 19 19 SER CA C 13 61.576 0.032 . . . . . A 19 SER CA . 18431 1
162 . 1 1 19 19 SER CB C 13 61.649 0.077 . . . . . A 19 SER CB . 18431 1
163 . 1 1 19 19 SER N N 15 112.147 0.037 . . . . . A 19 SER N . 18431 1
164 . 1 1 20 20 ASP H H 1 7.019 0.004 . . . . . A 20 ASP H . 18431 1
165 . 1 1 20 20 ASP HA H 1 4.492 0.009 . . . . . A 20 ASP HA . 18431 1
166 . 1 1 20 20 ASP HB2 H 1 2.699 0.005 . . . . . A 20 ASP HB2 . 18431 1
167 . 1 1 20 20 ASP HB3 H 1 2.819 0.004 . . . . . A 20 ASP HB3 . 18431 1
168 . 1 1 20 20 ASP CA C 13 56.696 0.092 . . . . . A 20 ASP CA . 18431 1
169 . 1 1 20 20 ASP CB C 13 40.543 0.110 . . . . . A 20 ASP CB . 18431 1
170 . 1 1 20 20 ASP N N 15 120.916 0.087 . . . . . A 20 ASP N . 18431 1
171 . 1 1 21 21 VAL HA H 1 3.224 0.008 . . . . . A 21 VAL HA . 18431 1
172 . 1 1 21 21 VAL HB H 1 2.080 0.009 . . . . . A 21 VAL HB . 18431 1
173 . 1 1 21 21 VAL HG11 H 1 0.814 0.005 . . . . . A 21 VAL HG11 . 18431 1
174 . 1 1 21 21 VAL HG12 H 1 0.814 0.005 . . . . . A 21 VAL HG12 . 18431 1
175 . 1 1 21 21 VAL HG13 H 1 0.814 0.005 . . . . . A 21 VAL HG13 . 18431 1
176 . 1 1 21 21 VAL HG21 H 1 0.823 0.009 . . . . . A 21 VAL HG21 . 18431 1
177 . 1 1 21 21 VAL HG22 H 1 0.823 0.009 . . . . . A 21 VAL HG22 . 18431 1
178 . 1 1 21 21 VAL HG23 H 1 0.823 0.009 . . . . . A 21 VAL HG23 . 18431 1
179 . 1 1 21 21 VAL CA C 13 66.801 0.058 . . . . . A 21 VAL CA . 18431 1
180 . 1 1 21 21 VAL CB C 13 31.741 0.098 . . . . . A 21 VAL CB . 18431 1
181 . 1 1 21 21 VAL CG1 C 13 20.573 0.037 . . . . . A 21 VAL CG1 . 18431 1
182 . 1 1 21 21 VAL CG2 C 13 22.505 0.071 . . . . . A 21 VAL CG2 . 18431 1
183 . 1 1 22 22 LYS HA H 1 3.435 0.011 . . . . . A 22 LYS HA . 18431 1
184 . 1 1 22 22 LYS HB2 H 1 1.026 0.010 . . . . . A 22 LYS HB2 . 18431 1
185 . 1 1 22 22 LYS HB3 H 1 1.176 0.008 . . . . . A 22 LYS HB3 . 18431 1
186 . 1 1 22 22 LYS HG2 H 1 -0.087 0.006 . . . . . A 22 LYS HG2 . 18431 1
187 . 1 1 22 22 LYS HG3 H 1 0.314 0.008 . . . . . A 22 LYS HG3 . 18431 1
188 . 1 1 22 22 LYS HD2 H 1 0.895 0.005 . . . . . A 22 LYS HD2 . 18431 1
189 . 1 1 22 22 LYS HD3 H 1 0.994 0.007 . . . . . A 22 LYS HD3 . 18431 1
190 . 1 1 22 22 LYS HE2 H 1 2.155 0.009 . . . . . A 22 LYS HE2 . 18431 1
191 . 1 1 22 22 LYS HE3 H 1 2.308 0.004 . . . . . A 22 LYS HE3 . 18431 1
192 . 1 1 22 22 LYS CA C 13 60.282 0.079 . . . . . A 22 LYS CA . 18431 1
193 . 1 1 22 22 LYS CB C 13 31.283 0.148 . . . . . A 22 LYS CB . 18431 1
194 . 1 1 22 22 LYS CG C 13 24.171 0.075 . . . . . A 22 LYS CG . 18431 1
195 . 1 1 22 22 LYS CD C 13 29.498 0.076 . . . . . A 22 LYS CD . 18431 1
196 . 1 1 22 22 LYS CE C 13 40.796 0.057 . . . . . A 22 LYS CE . 18431 1
197 . 1 1 23 23 THR H H 1 7.391 0.004 . . . . . A 23 THR H . 18431 1
198 . 1 1 23 23 THR HA H 1 3.796 0.013 . . . . . A 23 THR HA . 18431 1
199 . 1 1 23 23 THR HB H 1 4.201 0.014 . . . . . A 23 THR HB . 18431 1
200 . 1 1 23 23 THR HG21 H 1 1.209 0.009 . . . . . A 23 THR HG21 . 18431 1
201 . 1 1 23 23 THR HG22 H 1 1.209 0.009 . . . . . A 23 THR HG22 . 18431 1
202 . 1 1 23 23 THR HG23 H 1 1.209 0.009 . . . . . A 23 THR HG23 . 18431 1
203 . 1 1 23 23 THR CA C 13 66.591 0.182 . . . . . A 23 THR CA . 18431 1
204 . 1 1 23 23 THR CB C 13 68.361 0.126 . . . . . A 23 THR CB . 18431 1
205 . 1 1 23 23 THR CG2 C 13 21.629 0.111 . . . . . A 23 THR CG2 . 18431 1
206 . 1 1 23 23 THR N N 15 116.224 0.025 . . . . . A 23 THR N . 18431 1
207 . 1 1 24 24 LEU H H 1 7.699 0.002 . . . . . A 24 LEU H . 18431 1
208 . 1 1 24 24 LEU HA H 1 4.022 0.011 . . . . . A 24 LEU HA . 18431 1
209 . 1 1 24 24 LEU HB2 H 1 1.379 0.009 . . . . . A 24 LEU HB2 . 18431 1
210 . 1 1 24 24 LEU HB3 H 1 1.694 0.011 . . . . . A 24 LEU HB3 . 18431 1
211 . 1 1 24 24 LEU HG H 1 1.513 0.012 . . . . . A 24 LEU HG . 18431 1
212 . 1 1 24 24 LEU HD11 H 1 0.687 0.011 . . . . . A 24 LEU HD11 . 18431 1
213 . 1 1 24 24 LEU HD12 H 1 0.687 0.011 . . . . . A 24 LEU HD12 . 18431 1
214 . 1 1 24 24 LEU HD13 H 1 0.687 0.011 . . . . . A 24 LEU HD13 . 18431 1
215 . 1 1 24 24 LEU HD21 H 1 0.742 0.005 . . . . . A 24 LEU HD21 . 18431 1
216 . 1 1 24 24 LEU HD22 H 1 0.742 0.005 . . . . . A 24 LEU HD22 . 18431 1
217 . 1 1 24 24 LEU HD23 H 1 0.742 0.005 . . . . . A 24 LEU HD23 . 18431 1
218 . 1 1 24 24 LEU CA C 13 57.911 0.094 . . . . . A 24 LEU CA . 18431 1
219 . 1 1 24 24 LEU CB C 13 42.110 0.093 . . . . . A 24 LEU CB . 18431 1
220 . 1 1 24 24 LEU CG C 13 26.028 0.227 . . . . . A 24 LEU CG . 18431 1
221 . 1 1 24 24 LEU CD1 C 13 24.075 0.075 . . . . . A 24 LEU CD1 . 18431 1
222 . 1 1 24 24 LEU CD2 C 13 25.791 0.036 . . . . . A 24 LEU CD2 . 18431 1
223 . 1 1 25 25 LEU H H 1 8.331 0.002 . . . . . A 25 LEU H . 18431 1
224 . 1 1 25 25 LEU HA H 1 4.135 0.017 . . . . . A 25 LEU HA . 18431 1
225 . 1 1 25 25 LEU HB2 H 1 2.183 0.009 . . . . . A 25 LEU HB2 . 18431 1
226 . 1 1 25 25 LEU HB3 H 1 1.344 0.013 . . . . . A 25 LEU HB3 . 18431 1
227 . 1 1 25 25 LEU HG H 1 1.840 0.018 . . . . . A 25 LEU HG . 18431 1
228 . 1 1 25 25 LEU HD11 H 1 0.947 0.019 . . . . . A 25 LEU HD11 . 18431 1
229 . 1 1 25 25 LEU HD12 H 1 0.947 0.019 . . . . . A 25 LEU HD12 . 18431 1
230 . 1 1 25 25 LEU HD13 H 1 0.947 0.019 . . . . . A 25 LEU HD13 . 18431 1
231 . 1 1 25 25 LEU HD21 H 1 0.983 0.013 . . . . . A 25 LEU HD21 . 18431 1
232 . 1 1 25 25 LEU HD22 H 1 0.983 0.013 . . . . . A 25 LEU HD22 . 18431 1
233 . 1 1 25 25 LEU HD23 H 1 0.983 0.013 . . . . . A 25 LEU HD23 . 18431 1
234 . 1 1 25 25 LEU CA C 13 57.864 0.146 . . . . . A 25 LEU CA . 18431 1
235 . 1 1 25 25 LEU CB C 13 42.653 0.119 . . . . . A 25 LEU CB . 18431 1
236 . 1 1 25 25 LEU CG C 13 26.680 0.024 . . . . . A 25 LEU CG . 18431 1
237 . 1 1 25 25 LEU CD1 C 13 26.701 0.096 . . . . . A 25 LEU CD1 . 18431 1
238 . 1 1 25 25 LEU CD2 C 13 23.160 0.087 . . . . . A 25 LEU CD2 . 18431 1
239 . 1 1 25 25 LEU N N 15 118.389 0.072 . . . . . A 25 LEU N . 18431 1
240 . 1 1 26 26 LYS H H 1 8.464 0.007 . . . . . A 26 LYS H . 18431 1
241 . 1 1 26 26 LYS HA H 1 3.833 0.015 . . . . . A 26 LYS HA . 18431 1
242 . 1 1 26 26 LYS HB2 H 1 1.984 0.011 . . . . . A 26 LYS HB2 . 18431 1
243 . 1 1 26 26 LYS HB3 H 1 2.256 0.011 . . . . . A 26 LYS HB3 . 18431 1
244 . 1 1 26 26 LYS HG2 H 1 1.349 0.006 . . . . . A 26 LYS HG2 . 18431 1
245 . 1 1 26 26 LYS HG3 H 1 1.349 0.006 . . . . . A 26 LYS HG3 . 18431 1
246 . 1 1 26 26 LYS HD2 H 1 1.655 0.005 . . . . . A 26 LYS HD2 . 18431 1
247 . 1 1 26 26 LYS HD3 H 1 1.718 0.002 . . . . . A 26 LYS HD3 . 18431 1
248 . 1 1 26 26 LYS HE2 H 1 2.935 0.003 . . . . . A 26 LYS HE2 . 18431 1
249 . 1 1 26 26 LYS HE3 H 1 2.935 0.003 . . . . . A 26 LYS HE3 . 18431 1
250 . 1 1 26 26 LYS CA C 13 60.095 0.138 . . . . . A 26 LYS CA . 18431 1
251 . 1 1 26 26 LYS CB C 13 31.623 0.132 . . . . . A 26 LYS CB . 18431 1
252 . 1 1 26 26 LYS CG C 13 25.051 0.055 . . . . . A 26 LYS CG . 18431 1
253 . 1 1 26 26 LYS CD C 13 29.321 0.003 . . . . . A 26 LYS CD . 18431 1
254 . 1 1 26 26 LYS CE C 13 41.681 0.109 . . . . . A 26 LYS CE . 18431 1
255 . 1 1 26 26 LYS N N 15 118.433 0.047 . . . . . A 26 LYS N . 18431 1
256 . 1 1 27 27 GLU H H 1 8.246 0.013 . . . . . A 27 GLU H . 18431 1
257 . 1 1 27 27 GLU HA H 1 3.945 0.015 . . . . . A 27 GLU HA . 18431 1
258 . 1 1 27 27 GLU HB2 H 1 2.124 0.015 . . . . . A 27 GLU HB2 . 18431 1
259 . 1 1 27 27 GLU HB3 H 1 2.124 0.015 . . . . . A 27 GLU HB3 . 18431 1
260 . 1 1 27 27 GLU HG2 H 1 2.290 0.007 . . . . . A 27 GLU HG2 . 18431 1
261 . 1 1 27 27 GLU HG3 H 1 2.375 0.007 . . . . . A 27 GLU HG3 . 18431 1
262 . 1 1 27 27 GLU CA C 13 59.509 0.101 . . . . . A 27 GLU CA . 18431 1
263 . 1 1 27 27 GLU CB C 13 29.199 0.128 . . . . . A 27 GLU CB . 18431 1
264 . 1 1 27 27 GLU CG C 13 36.106 0.110 . . . . . A 27 GLU CG . 18431 1
265 . 1 1 27 27 GLU N N 15 120.838 0.047 . . . . . A 27 GLU N . 18431 1
266 . 1 1 28 28 TRP H H 1 8.143 0.008 . . . . . A 28 TRP H . 18431 1
267 . 1 1 28 28 TRP HA H 1 4.597 0.015 . . . . . A 28 TRP HA . 18431 1
268 . 1 1 28 28 TRP HB2 H 1 3.554 0.015 . . . . . A 28 TRP HB2 . 18431 1
269 . 1 1 28 28 TRP HB3 H 1 3.239 0.011 . . . . . A 28 TRP HB3 . 18431 1
270 . 1 1 28 28 TRP HD1 H 1 7.342 0.011 . . . . . A 28 TRP HD1 . 18431 1
271 . 1 1 28 28 TRP HE1 H 1 10.715 0.006 . . . . . A 28 TRP HE1 . 18431 1
272 . 1 1 28 28 TRP HE3 H 1 7.487 0.008 . . . . . A 28 TRP HE3 . 18431 1
273 . 1 1 28 28 TRP HZ2 H 1 7.322 0.008 . . . . . A 28 TRP HZ2 . 18431 1
274 . 1 1 28 28 TRP HZ3 H 1 6.902 0.012 . . . . . A 28 TRP HZ3 . 18431 1
275 . 1 1 28 28 TRP HH2 H 1 7.012 0.010 . . . . . A 28 TRP HH2 . 18431 1
276 . 1 1 28 28 TRP CA C 13 59.443 0.060 . . . . . A 28 TRP CA . 18431 1
277 . 1 1 28 28 TRP CB C 13 29.083 0.155 . . . . . A 28 TRP CB . 18431 1
278 . 1 1 28 28 TRP CD1 C 13 125.819 0.106 . . . . . A 28 TRP CD1 . 18431 1
279 . 1 1 28 28 TRP CE3 C 13 120.084 0.000 . . . . . A 28 TRP CE3 . 18431 1
280 . 1 1 28 28 TRP CZ2 C 13 113.641 0.037 . . . . . A 28 TRP CZ2 . 18431 1
281 . 1 1 28 28 TRP CZ3 C 13 120.247 0.031 . . . . . A 28 TRP CZ3 . 18431 1
282 . 1 1 28 28 TRP CH2 C 13 122.625 0.159 . . . . . A 28 TRP CH2 . 18431 1
283 . 1 1 28 28 TRP N N 15 122.200 0.082 . . . . . A 28 TRP N . 18431 1
284 . 1 1 28 28 TRP NE1 N 15 129.885 0.011 . . . . . A 28 TRP NE1 . 18431 1
285 . 1 1 29 29 ILE H H 1 7.999 0.006 . . . . . A 29 ILE H . 18431 1
286 . 1 1 29 29 ILE HA H 1 2.742 0.012 . . . . . A 29 ILE HA . 18431 1
287 . 1 1 29 29 ILE HB H 1 1.105 0.010 . . . . . A 29 ILE HB . 18431 1
288 . 1 1 29 29 ILE HG12 H 1 -0.350 0.009 . . . . . A 29 ILE HG12 . 18431 1
289 . 1 1 29 29 ILE HG13 H 1 1.104 0.011 . . . . . A 29 ILE HG13 . 18431 1
290 . 1 1 29 29 ILE HG21 H 1 -0.232 0.009 . . . . . A 29 ILE HG21 . 18431 1
291 . 1 1 29 29 ILE HG22 H 1 -0.232 0.009 . . . . . A 29 ILE HG22 . 18431 1
292 . 1 1 29 29 ILE HG23 H 1 -0.232 0.009 . . . . . A 29 ILE HG23 . 18431 1
293 . 1 1 29 29 ILE HD11 H 1 0.466 0.013 . . . . . A 29 ILE HD11 . 18431 1
294 . 1 1 29 29 ILE HD12 H 1 0.466 0.013 . . . . . A 29 ILE HD12 . 18431 1
295 . 1 1 29 29 ILE HD13 H 1 0.466 0.013 . . . . . A 29 ILE HD13 . 18431 1
296 . 1 1 29 29 ILE CA C 13 62.759 0.052 . . . . . A 29 ILE CA . 18431 1
297 . 1 1 29 29 ILE CB C 13 37.992 0.132 . . . . . A 29 ILE CB . 18431 1
298 . 1 1 29 29 ILE CG1 C 13 29.063 0.169 . . . . . A 29 ILE CG1 . 18431 1
299 . 1 1 29 29 ILE CG2 C 13 16.580 0.136 . . . . . A 29 ILE CG2 . 18431 1
300 . 1 1 29 29 ILE CD1 C 13 15.771 0.140 . . . . . A 29 ILE CD1 . 18431 1
301 . 1 1 29 29 ILE N N 15 114.954 0.044 . . . . . A 29 ILE N . 18431 1
302 . 1 1 30 30 THR H H 1 7.622 0.011 . . . . . A 30 THR H . 18431 1
303 . 1 1 30 30 THR HA H 1 4.117 0.011 . . . . . A 30 THR HA . 18431 1
304 . 1 1 30 30 THR HB H 1 4.278 0.013 . . . . . A 30 THR HB . 18431 1
305 . 1 1 30 30 THR HG21 H 1 1.210 0.016 . . . . . A 30 THR HG21 . 18431 1
306 . 1 1 30 30 THR HG22 H 1 1.210 0.016 . . . . . A 30 THR HG22 . 18431 1
307 . 1 1 30 30 THR HG23 H 1 1.210 0.016 . . . . . A 30 THR HG23 . 18431 1
308 . 1 1 30 30 THR CA C 13 63.447 0.097 . . . . . A 30 THR CA . 18431 1
309 . 1 1 30 30 THR CB C 13 70.045 0.146 . . . . . A 30 THR CB . 18431 1
310 . 1 1 30 30 THR CG2 C 13 21.307 0.107 . . . . . A 30 THR CG2 . 18431 1
311 . 1 1 30 30 THR N N 15 106.869 0.101 . . . . . A 30 THR N . 18431 1
312 . 1 1 31 31 THR H H 1 7.588 0.009 . . . . . A 31 THR H . 18431 1
313 . 1 1 31 31 THR HA H 1 4.503 0.011 . . . . . A 31 THR HA . 18431 1
314 . 1 1 31 31 THR HB H 1 4.338 0.012 . . . . . A 31 THR HB . 18431 1
315 . 1 1 31 31 THR HG21 H 1 1.323 0.018 . . . . . A 31 THR HG21 . 18431 1
316 . 1 1 31 31 THR HG22 H 1 1.323 0.018 . . . . . A 31 THR HG22 . 18431 1
317 . 1 1 31 31 THR HG23 H 1 1.323 0.018 . . . . . A 31 THR HG23 . 18431 1
318 . 1 1 31 31 THR CA C 13 63.231 0.155 . . . . . A 31 THR CA . 18431 1
319 . 1 1 31 31 THR CB C 13 70.556 0.160 . . . . . A 31 THR CB . 18431 1
320 . 1 1 31 31 THR CG2 C 13 21.167 0.108 . . . . . A 31 THR CG2 . 18431 1
321 . 1 1 31 31 THR N N 15 111.890 0.061 . . . . . A 31 THR N . 18431 1
322 . 1 1 32 32 ILE H H 1 7.929 0.008 . . . . . A 32 ILE H . 18431 1
323 . 1 1 32 32 ILE HA H 1 4.499 0.013 . . . . . A 32 ILE HA . 18431 1
324 . 1 1 32 32 ILE HB H 1 2.457 0.013 . . . . . A 32 ILE HB . 18431 1
325 . 1 1 32 32 ILE HG12 H 1 1.658 0.014 . . . . . A 32 ILE HG12 . 18431 1
326 . 1 1 32 32 ILE HG13 H 1 1.658 0.014 . . . . . A 32 ILE HG13 . 18431 1
327 . 1 1 32 32 ILE HG21 H 1 0.890 0.012 . . . . . A 32 ILE HG21 . 18431 1
328 . 1 1 32 32 ILE HG22 H 1 0.890 0.012 . . . . . A 32 ILE HG22 . 18431 1
329 . 1 1 32 32 ILE HG23 H 1 0.890 0.012 . . . . . A 32 ILE HG23 . 18431 1
330 . 1 1 32 32 ILE HD11 H 1 0.882 0.014 . . . . . A 32 ILE HD11 . 18431 1
331 . 1 1 32 32 ILE HD12 H 1 0.882 0.014 . . . . . A 32 ILE HD12 . 18431 1
332 . 1 1 32 32 ILE HD13 H 1 0.882 0.014 . . . . . A 32 ILE HD13 . 18431 1
333 . 1 1 32 32 ILE CA C 13 59.426 0.119 . . . . . A 32 ILE CA . 18431 1
334 . 1 1 32 32 ILE CB C 13 37.378 0.111 . . . . . A 32 ILE CB . 18431 1
335 . 1 1 32 32 ILE CG1 C 13 27.292 0.112 . . . . . A 32 ILE CG1 . 18431 1
336 . 1 1 32 32 ILE CG2 C 13 17.621 0.108 . . . . . A 32 ILE CG2 . 18431 1
337 . 1 1 32 32 ILE CD1 C 13 11.550 0.128 . . . . . A 32 ILE CD1 . 18431 1
338 . 1 1 32 32 ILE N N 15 123.663 0.055 . . . . . A 32 ILE N . 18431 1
339 . 1 1 33 33 SER H H 1 8.418 0.008 . . . . . A 33 SER H . 18431 1
340 . 1 1 33 33 SER HA H 1 4.523 0.012 . . . . . A 33 SER HA . 18431 1
341 . 1 1 33 33 SER HB2 H 1 3.894 0.008 . . . . . A 33 SER HB2 . 18431 1
342 . 1 1 33 33 SER HB3 H 1 4.163 0.006 . . . . . A 33 SER HB3 . 18431 1
343 . 1 1 33 33 SER CA C 13 59.189 0.165 . . . . . A 33 SER CA . 18431 1
344 . 1 1 33 33 SER CB C 13 63.838 0.112 . . . . . A 33 SER CB . 18431 1
345 . 1 1 33 33 SER N N 15 119.544 0.095 . . . . . A 33 SER N . 18431 1
346 . 1 1 34 34 ASP H H 1 7.730 0.000 . . . . . A 34 ASP H . 18431 1
347 . 1 1 34 34 ASP HA H 1 4.821 0.007 . . . . . A 34 ASP HA . 18431 1
348 . 1 1 34 34 ASP HB2 H 1 2.371 0.003 . . . . . A 34 ASP HB2 . 18431 1
349 . 1 1 34 34 ASP HB3 H 1 2.490 0.004 . . . . . A 34 ASP HB3 . 18431 1
350 . 1 1 34 34 ASP CA C 13 51.168 0.161 . . . . . A 34 ASP CA . 18431 1
351 . 1 1 34 34 ASP CB C 13 41.139 0.061 . . . . . A 34 ASP CB . 18431 1
352 . 1 1 35 35 PRO HA H 1 4.167 0.016 . . . . . A 35 PRO HA . 18431 1
353 . 1 1 35 35 PRO HB2 H 1 1.403 0.008 . . . . . A 35 PRO HB2 . 18431 1
354 . 1 1 35 35 PRO HB3 H 1 1.403 0.008 . . . . . A 35 PRO HB3 . 18431 1
355 . 1 1 35 35 PRO HG2 H 1 -0.199 0.001 . . . . . A 35 PRO HG2 . 18431 1
356 . 1 1 35 35 PRO HG3 H 1 1.164 0.006 . . . . . A 35 PRO HG3 . 18431 1
357 . 1 1 35 35 PRO HD2 H 1 2.164 0.003 . . . . . A 35 PRO HD2 . 18431 1
358 . 1 1 35 35 PRO HD3 H 1 3.096 0.005 . . . . . A 35 PRO HD3 . 18431 1
359 . 1 1 35 35 PRO CA C 13 62.085 0.076 . . . . . A 35 PRO CA . 18431 1
360 . 1 1 35 35 PRO CB C 13 31.767 0.033 . . . . . A 35 PRO CB . 18431 1
361 . 1 1 35 35 PRO CG C 13 25.575 0.042 . . . . . A 35 PRO CG . 18431 1
362 . 1 1 35 35 PRO CD C 13 49.781 0.203 . . . . . A 35 PRO CD . 18431 1
363 . 1 1 36 36 MET H H 1 9.165 0.021 . . . . . A 36 MET H . 18431 1
364 . 1 1 36 36 MET HA H 1 4.565 0.014 . . . . . A 36 MET HA . 18431 1
365 . 1 1 36 36 MET HB2 H 1 2.654 0.007 . . . . . A 36 MET HB2 . 18431 1
366 . 1 1 36 36 MET HB3 H 1 2.842 0.008 . . . . . A 36 MET HB3 . 18431 1
367 . 1 1 36 36 MET HG2 H 1 2.116 0.011 . . . . . A 36 MET HG2 . 18431 1
368 . 1 1 36 36 MET HG3 H 1 2.306 0.010 . . . . . A 36 MET HG3 . 18431 1
369 . 1 1 36 36 MET HE1 H 1 2.128 0.006 . . . . . A 36 MET HE1 . 18431 1
370 . 1 1 36 36 MET HE2 H 1 2.128 0.006 . . . . . A 36 MET HE2 . 18431 1
371 . 1 1 36 36 MET HE3 H 1 2.128 0.006 . . . . . A 36 MET HE3 . 18431 1
372 . 1 1 36 36 MET CA C 13 53.867 0.110 . . . . . A 36 MET CA . 18431 1
373 . 1 1 36 36 MET CB C 13 32.411 0.090 . . . . . A 36 MET CB . 18431 1
374 . 1 1 36 36 MET CG C 13 33.910 0.207 . . . . . A 36 MET CG . 18431 1
375 . 1 1 36 36 MET CE C 13 16.899 0.000 . . . . . A 36 MET CE . 18431 1
376 . 1 1 36 36 MET N N 15 121.309 0.079 . . . . . A 36 MET N . 18431 1
377 . 1 1 37 37 GLU H H 1 9.034 0.010 . . . . . A 37 GLU H . 18431 1
378 . 1 1 37 37 GLU HA H 1 3.744 0.013 . . . . . A 37 GLU HA . 18431 1
379 . 1 1 37 37 GLU HB2 H 1 1.935 0.008 . . . . . A 37 GLU HB2 . 18431 1
380 . 1 1 37 37 GLU HB3 H 1 2.029 0.010 . . . . . A 37 GLU HB3 . 18431 1
381 . 1 1 37 37 GLU HG2 H 1 2.290 0.008 . . . . . A 37 GLU HG2 . 18431 1
382 . 1 1 37 37 GLU HG3 H 1 2.118 0.010 . . . . . A 37 GLU HG3 . 18431 1
383 . 1 1 37 37 GLU CA C 13 60.307 0.110 . . . . . A 37 GLU CA . 18431 1
384 . 1 1 37 37 GLU CB C 13 29.448 0.192 . . . . . A 37 GLU CB . 18431 1
385 . 1 1 37 37 GLU CG C 13 36.247 0.149 . . . . . A 37 GLU CG . 18431 1
386 . 1 1 37 37 GLU N N 15 125.284 0.008 . . . . . A 37 GLU N . 18431 1
387 . 1 1 38 38 GLU H H 1 9.356 0.014 . . . . . A 38 GLU H . 18431 1
388 . 1 1 38 38 GLU HA H 1 4.003 0.019 . . . . . A 38 GLU HA . 18431 1
389 . 1 1 38 38 GLU HB2 H 1 2.141 0.010 . . . . . A 38 GLU HB2 . 18431 1
390 . 1 1 38 38 GLU HB3 H 1 1.988 0.003 . . . . . A 38 GLU HB3 . 18431 1
391 . 1 1 38 38 GLU HG2 H 1 2.081 0.002 . . . . . A 38 GLU HG2 . 18431 1
392 . 1 1 38 38 GLU HG3 H 1 2.278 0.009 . . . . . A 38 GLU HG3 . 18431 1
393 . 1 1 38 38 GLU CA C 13 59.588 0.128 . . . . . A 38 GLU CA . 18431 1
394 . 1 1 38 38 GLU CB C 13 29.280 0.180 . . . . . A 38 GLU CB . 18431 1
395 . 1 1 38 38 GLU CG C 13 33.811 0.096 . . . . . A 38 GLU CG . 18431 1
396 . 1 1 38 38 GLU N N 15 116.000 0.000 . . . . . A 38 GLU N . 18431 1
397 . 1 1 39 39 ASP H H 1 7.169 0.014 . . . . . A 39 ASP H . 18431 1
398 . 1 1 39 39 ASP HA H 1 4.493 0.016 . . . . . A 39 ASP HA . 18431 1
399 . 1 1 39 39 ASP HB2 H 1 2.531 0.011 . . . . . A 39 ASP HB2 . 18431 1
400 . 1 1 39 39 ASP HB3 H 1 3.000 0.012 . . . . . A 39 ASP HB3 . 18431 1
401 . 1 1 39 39 ASP CA C 13 57.231 0.095 . . . . . A 39 ASP CA . 18431 1
402 . 1 1 39 39 ASP CB C 13 41.226 0.134 . . . . . A 39 ASP CB . 18431 1
403 . 1 1 39 39 ASP N N 15 118.974 0.124 . . . . . A 39 ASP N . 18431 1
404 . 1 1 40 40 ILE H H 1 7.766 0.012 . . . . . A 40 ILE H . 18431 1
405 . 1 1 40 40 ILE HA H 1 3.845 0.015 . . . . . A 40 ILE HA . 18431 1
406 . 1 1 40 40 ILE HB H 1 2.089 0.017 . . . . . A 40 ILE HB . 18431 1
407 . 1 1 40 40 ILE HG12 H 1 1.157 0.017 . . . . . A 40 ILE HG12 . 18431 1
408 . 1 1 40 40 ILE HG13 H 1 1.802 0.011 . . . . . A 40 ILE HG13 . 18431 1
409 . 1 1 40 40 ILE HG21 H 1 1.072 0.013 . . . . . A 40 ILE HG21 . 18431 1
410 . 1 1 40 40 ILE HG22 H 1 1.072 0.013 . . . . . A 40 ILE HG22 . 18431 1
411 . 1 1 40 40 ILE HG23 H 1 1.072 0.013 . . . . . A 40 ILE HG23 . 18431 1
412 . 1 1 40 40 ILE HD11 H 1 0.664 0.010 . . . . . A 40 ILE HD11 . 18431 1
413 . 1 1 40 40 ILE HD12 H 1 0.664 0.010 . . . . . A 40 ILE HD12 . 18431 1
414 . 1 1 40 40 ILE HD13 H 1 0.664 0.010 . . . . . A 40 ILE HD13 . 18431 1
415 . 1 1 40 40 ILE CA C 13 65.345 0.132 . . . . . A 40 ILE CA . 18431 1
416 . 1 1 40 40 ILE CB C 13 37.500 0.072 . . . . . A 40 ILE CB . 18431 1
417 . 1 1 40 40 ILE CG1 C 13 29.119 0.046 . . . . . A 40 ILE CG1 . 18431 1
418 . 1 1 40 40 ILE CG2 C 13 18.356 0.079 . . . . . A 40 ILE CG2 . 18431 1
419 . 1 1 40 40 ILE CD1 C 13 12.788 0.127 . . . . . A 40 ILE CD1 . 18431 1
420 . 1 1 40 40 ILE N N 15 120.269 0.017 . . . . . A 40 ILE N . 18431 1
421 . 1 1 41 41 LEU H H 1 8.726 0.008 . . . . . A 41 LEU H . 18431 1
422 . 1 1 41 41 LEU HA H 1 4.131 0.017 . . . . . A 41 LEU HA . 18431 1
423 . 1 1 41 41 LEU HB2 H 1 1.554 0.013 . . . . . A 41 LEU HB2 . 18431 1
424 . 1 1 41 41 LEU HB3 H 1 1.928 0.013 . . . . . A 41 LEU HB3 . 18431 1
425 . 1 1 41 41 LEU HG H 1 1.868 0.016 . . . . . A 41 LEU HG . 18431 1
426 . 1 1 41 41 LEU HD11 H 1 0.950 0.011 . . . . . A 41 LEU HD11 . 18431 1
427 . 1 1 41 41 LEU HD12 H 1 0.950 0.011 . . . . . A 41 LEU HD12 . 18431 1
428 . 1 1 41 41 LEU HD13 H 1 0.950 0.011 . . . . . A 41 LEU HD13 . 18431 1
429 . 1 1 41 41 LEU HD21 H 1 1.015 0.014 . . . . . A 41 LEU HD21 . 18431 1
430 . 1 1 41 41 LEU HD22 H 1 1.015 0.014 . . . . . A 41 LEU HD22 . 18431 1
431 . 1 1 41 41 LEU HD23 H 1 1.015 0.014 . . . . . A 41 LEU HD23 . 18431 1
432 . 1 1 41 41 LEU CA C 13 57.835 0.091 . . . . . A 41 LEU CA . 18431 1
433 . 1 1 41 41 LEU CB C 13 40.819 0.064 . . . . . A 41 LEU CB . 18431 1
434 . 1 1 41 41 LEU CG C 13 27.026 0.150 . . . . . A 41 LEU CG . 18431 1
435 . 1 1 41 41 LEU CD1 C 13 25.008 0.103 . . . . . A 41 LEU CD1 . 18431 1
436 . 1 1 41 41 LEU CD2 C 13 22.226 0.138 . . . . . A 41 LEU CD2 . 18431 1
437 . 1 1 41 41 LEU N N 15 118.715 0.070 . . . . . A 41 LEU N . 18431 1
438 . 1 1 42 42 GLN H H 1 7.768 0.009 . . . . . A 42 GLN H . 18431 1
439 . 1 1 42 42 GLN HA H 1 4.177 0.013 . . . . . A 42 GLN HA . 18431 1
440 . 1 1 42 42 GLN HB2 H 1 2.205 0.010 . . . . . A 42 GLN HB2 . 18431 1
441 . 1 1 42 42 GLN HB3 H 1 2.371 0.011 . . . . . A 42 GLN HB3 . 18431 1
442 . 1 1 42 42 GLN HG2 H 1 2.436 0.012 . . . . . A 42 GLN HG2 . 18431 1
443 . 1 1 42 42 GLN HG3 H 1 2.635 0.010 . . . . . A 42 GLN HG3 . 18431 1
444 . 1 1 42 42 GLN HE21 H 1 6.853 0.001 . . . . . A 42 GLN HE21 . 18431 1
445 . 1 1 42 42 GLN HE22 H 1 7.374 0.008 . . . . . A 42 GLN HE22 . 18431 1
446 . 1 1 42 42 GLN CA C 13 59.241 0.073 . . . . . A 42 GLN CA . 18431 1
447 . 1 1 42 42 GLN CB C 13 28.518 0.115 . . . . . A 42 GLN CB . 18431 1
448 . 1 1 42 42 GLN CG C 13 34.303 0.189 . . . . . A 42 GLN CG . 18431 1
449 . 1 1 42 42 GLN N N 15 119.539 0.029 . . . . . A 42 GLN N . 18431 1
450 . 1 1 42 42 GLN NE2 N 15 112.126 0.077 . . . . . A 42 GLN NE2 . 18431 1
451 . 1 1 43 43 VAL H H 1 7.712 0.004 . . . . . A 43 VAL H . 18431 1
452 . 1 1 43 43 VAL HA H 1 3.787 0.015 . . . . . A 43 VAL HA . 18431 1
453 . 1 1 43 43 VAL HB H 1 2.583 0.012 . . . . . A 43 VAL HB . 18431 1
454 . 1 1 43 43 VAL HG11 H 1 1.066 0.017 . . . . . A 43 VAL HG11 . 18431 1
455 . 1 1 43 43 VAL HG12 H 1 1.066 0.017 . . . . . A 43 VAL HG12 . 18431 1
456 . 1 1 43 43 VAL HG13 H 1 1.066 0.017 . . . . . A 43 VAL HG13 . 18431 1
457 . 1 1 43 43 VAL HG21 H 1 1.179 0.016 . . . . . A 43 VAL HG21 . 18431 1
458 . 1 1 43 43 VAL HG22 H 1 1.179 0.016 . . . . . A 43 VAL HG22 . 18431 1
459 . 1 1 43 43 VAL HG23 H 1 1.179 0.016 . . . . . A 43 VAL HG23 . 18431 1
460 . 1 1 43 43 VAL CA C 13 66.760 0.248 . . . . . A 43 VAL CA . 18431 1
461 . 1 1 43 43 VAL CB C 13 31.423 0.155 . . . . . A 43 VAL CB . 18431 1
462 . 1 1 43 43 VAL CG1 C 13 23.045 0.186 . . . . . A 43 VAL CG1 . 18431 1
463 . 1 1 43 43 VAL CG2 C 13 22.539 0.317 . . . . . A 43 VAL CG2 . 18431 1
464 . 1 1 43 43 VAL N N 15 121.194 0.038 . . . . . A 43 VAL N . 18431 1
465 . 1 1 44 44 VAL H H 1 8.232 0.012 . . . . . A 44 VAL H . 18431 1
466 . 1 1 44 44 VAL HA H 1 3.422 0.014 . . . . . A 44 VAL HA . 18431 1
467 . 1 1 44 44 VAL HB H 1 2.395 0.010 . . . . . A 44 VAL HB . 18431 1
468 . 1 1 44 44 VAL HG11 H 1 0.871 0.009 . . . . . A 44 VAL HG11 . 18431 1
469 . 1 1 44 44 VAL HG12 H 1 0.871 0.009 . . . . . A 44 VAL HG12 . 18431 1
470 . 1 1 44 44 VAL HG13 H 1 0.871 0.009 . . . . . A 44 VAL HG13 . 18431 1
471 . 1 1 44 44 VAL HG21 H 1 1.216 0.014 . . . . . A 44 VAL HG21 . 18431 1
472 . 1 1 44 44 VAL HG22 H 1 1.216 0.014 . . . . . A 44 VAL HG22 . 18431 1
473 . 1 1 44 44 VAL HG23 H 1 1.216 0.014 . . . . . A 44 VAL HG23 . 18431 1
474 . 1 1 44 44 VAL CA C 13 67.910 0.164 . . . . . A 44 VAL CA . 18431 1
475 . 1 1 44 44 VAL CB C 13 31.392 0.084 . . . . . A 44 VAL CB . 18431 1
476 . 1 1 44 44 VAL CG1 C 13 21.585 0.222 . . . . . A 44 VAL CG1 . 18431 1
477 . 1 1 44 44 VAL CG2 C 13 24.511 0.085 . . . . . A 44 VAL CG2 . 18431 1
478 . 1 1 44 44 VAL N N 15 120.876 0.049 . . . . . A 44 VAL N . 18431 1
479 . 1 1 45 45 ARG H H 1 8.489 0.014 . . . . . A 45 ARG H . 18431 1
480 . 1 1 45 45 ARG HA H 1 4.148 0.010 . . . . . A 45 ARG HA . 18431 1
481 . 1 1 45 45 ARG HB2 H 1 1.979 0.007 . . . . . A 45 ARG HB2 . 18431 1
482 . 1 1 45 45 ARG HB3 H 1 2.080 0.008 . . . . . A 45 ARG HB3 . 18431 1
483 . 1 1 45 45 ARG HG2 H 1 1.764 0.011 . . . . . A 45 ARG HG2 . 18431 1
484 . 1 1 45 45 ARG HG3 H 1 1.807 0.005 . . . . . A 45 ARG HG3 . 18431 1
485 . 1 1 45 45 ARG HD2 H 1 3.248 0.006 . . . . . A 45 ARG HD2 . 18431 1
486 . 1 1 45 45 ARG HD3 H 1 3.284 0.004 . . . . . A 45 ARG HD3 . 18431 1
487 . 1 1 45 45 ARG CA C 13 58.593 0.194 . . . . . A 45 ARG CA . 18431 1
488 . 1 1 45 45 ARG CB C 13 29.608 0.128 . . . . . A 45 ARG CB . 18431 1
489 . 1 1 45 45 ARG CG C 13 26.913 0.119 . . . . . A 45 ARG CG . 18431 1
490 . 1 1 45 45 ARG CD C 13 42.990 0.111 . . . . . A 45 ARG CD . 18431 1
491 . 1 1 45 45 ARG N N 15 120.934 0.048 . . . . . A 45 ARG N . 18431 1
492 . 1 1 46 46 TYR H H 1 7.870 0.013 . . . . . A 46 TYR H . 18431 1
493 . 1 1 46 46 TYR HA H 1 4.547 0.017 . . . . . A 46 TYR HA . 18431 1
494 . 1 1 46 46 TYR HB2 H 1 3.215 0.009 . . . . . A 46 TYR HB2 . 18431 1
495 . 1 1 46 46 TYR HB3 H 1 3.309 0.010 . . . . . A 46 TYR HB3 . 18431 1
496 . 1 1 46 46 TYR HD1 H 1 6.996 0.013 . . . . . A 46 TYR HD1 . 18431 1
497 . 1 1 46 46 TYR HD2 H 1 6.996 0.013 . . . . . A 46 TYR HD2 . 18431 1
498 . 1 1 46 46 TYR HE1 H 1 6.568 0.010 . . . . . A 46 TYR HE1 . 18431 1
499 . 1 1 46 46 TYR HE2 H 1 6.568 0.010 . . . . . A 46 TYR HE2 . 18431 1
500 . 1 1 46 46 TYR CA C 13 60.926 0.067 . . . . . A 46 TYR CA . 18431 1
501 . 1 1 46 46 TYR CB C 13 38.447 0.116 . . . . . A 46 TYR CB . 18431 1
502 . 1 1 46 46 TYR CD1 C 13 132.419 0.101 . . . . . A 46 TYR CD1 . 18431 1
503 . 1 1 46 46 TYR CE1 C 13 116.840 0.077 . . . . . A 46 TYR CE1 . 18431 1
504 . 1 1 46 46 TYR N N 15 120.548 0.038 . . . . . A 46 TYR N . 18431 1
505 . 1 1 47 47 CYS H H 1 8.109 0.017 . . . . . A 47 CYS H . 18431 1
506 . 1 1 47 47 CYS HA H 1 3.738 0.010 . . . . . A 47 CYS HA . 18431 1
507 . 1 1 47 47 CYS HB2 H 1 2.410 0.010 . . . . . A 47 CYS HB2 . 18431 1
508 . 1 1 47 47 CYS HB3 H 1 3.209 0.011 . . . . . A 47 CYS HB3 . 18431 1
509 . 1 1 47 47 CYS CA C 13 64.313 0.055 . . . . . A 47 CYS CA . 18431 1
510 . 1 1 47 47 CYS CB C 13 27.744 0.118 . . . . . A 47 CYS CB . 18431 1
511 . 1 1 47 47 CYS N N 15 115.132 0.041 . . . . . A 47 CYS N . 18431 1
512 . 1 1 48 48 THR H H 1 8.776 0.009 . . . . . A 48 THR H . 18431 1
513 . 1 1 48 48 THR HA H 1 3.877 0.016 . . . . . A 48 THR HA . 18431 1
514 . 1 1 48 48 THR HB H 1 4.476 0.010 . . . . . A 48 THR HB . 18431 1
515 . 1 1 48 48 THR HG21 H 1 1.229 0.017 . . . . . A 48 THR HG21 . 18431 1
516 . 1 1 48 48 THR HG22 H 1 1.229 0.017 . . . . . A 48 THR HG22 . 18431 1
517 . 1 1 48 48 THR HG23 H 1 1.229 0.017 . . . . . A 48 THR HG23 . 18431 1
518 . 1 1 48 48 THR CA C 13 66.755 0.082 . . . . . A 48 THR CA . 18431 1
519 . 1 1 48 48 THR CB C 13 67.593 0.071 . . . . . A 48 THR CB . 18431 1
520 . 1 1 48 48 THR CG2 C 13 21.198 0.140 . . . . . A 48 THR CG2 . 18431 1
521 . 1 1 48 48 THR N N 15 114.153 0.044 . . . . . A 48 THR N . 18431 1
522 . 1 1 49 49 ASP H H 1 8.697 0.006 . . . . . A 49 ASP H . 18431 1
523 . 1 1 49 49 ASP HA H 1 4.425 0.010 . . . . . A 49 ASP HA . 18431 1
524 . 1 1 49 49 ASP HB2 H 1 2.537 0.009 . . . . . A 49 ASP HB2 . 18431 1
525 . 1 1 49 49 ASP HB3 H 1 3.136 0.014 . . . . . A 49 ASP HB3 . 18431 1
526 . 1 1 49 49 ASP CA C 13 57.688 0.133 . . . . . A 49 ASP CA . 18431 1
527 . 1 1 49 49 ASP CB C 13 39.249 0.232 . . . . . A 49 ASP CB . 18431 1
528 . 1 1 49 49 ASP N N 15 126.528 0.040 . . . . . A 49 ASP N . 18431 1
529 . 1 1 50 50 LEU HA H 1 3.924 0.009 . . . . . A 50 LEU HA . 18431 1
530 . 1 1 50 50 LEU HB2 H 1 2.129 0.002 . . . . . A 50 LEU HB2 . 18431 1
531 . 1 1 50 50 LEU HB3 H 1 1.272 0.006 . . . . . A 50 LEU HB3 . 18431 1
532 . 1 1 50 50 LEU HG H 1 1.355 0.004 . . . . . A 50 LEU HG . 18431 1
533 . 1 1 50 50 LEU HD11 H 1 0.540 0.006 . . . . . A 50 LEU HD11 . 18431 1
534 . 1 1 50 50 LEU HD12 H 1 0.540 0.006 . . . . . A 50 LEU HD12 . 18431 1
535 . 1 1 50 50 LEU HD13 H 1 0.540 0.006 . . . . . A 50 LEU HD13 . 18431 1
536 . 1 1 50 50 LEU HD21 H 1 0.787 0.007 . . . . . A 50 LEU HD21 . 18431 1
537 . 1 1 50 50 LEU HD22 H 1 0.787 0.007 . . . . . A 50 LEU HD22 . 18431 1
538 . 1 1 50 50 LEU HD23 H 1 0.787 0.007 . . . . . A 50 LEU HD23 . 18431 1
539 . 1 1 50 50 LEU CA C 13 58.157 0.043 . . . . . A 50 LEU CA . 18431 1
540 . 1 1 50 50 LEU CB C 13 41.408 0.058 . . . . . A 50 LEU CB . 18431 1
541 . 1 1 50 50 LEU CG C 13 25.554 0.004 . . . . . A 50 LEU CG . 18431 1
542 . 1 1 50 50 LEU CD1 C 13 25.288 0.102 . . . . . A 50 LEU CD1 . 18431 1
543 . 1 1 50 50 LEU CD2 C 13 22.764 0.070 . . . . . A 50 LEU CD2 . 18431 1
544 . 1 1 51 51 ILE H H 1 7.639 0.013 . . . . . A 51 ILE H . 18431 1
545 . 1 1 51 51 ILE HA H 1 3.417 0.020 . . . . . A 51 ILE HA . 18431 1
546 . 1 1 51 51 ILE HB H 1 2.152 0.005 . . . . . A 51 ILE HB . 18431 1
547 . 1 1 51 51 ILE HG12 H 1 0.740 0.006 . . . . . A 51 ILE HG12 . 18431 1
548 . 1 1 51 51 ILE HG13 H 1 2.057 0.004 . . . . . A 51 ILE HG13 . 18431 1
549 . 1 1 51 51 ILE HG21 H 1 0.947 0.006 . . . . . A 51 ILE HG21 . 18431 1
550 . 1 1 51 51 ILE HG22 H 1 0.947 0.006 . . . . . A 51 ILE HG22 . 18431 1
551 . 1 1 51 51 ILE HG23 H 1 0.947 0.006 . . . . . A 51 ILE HG23 . 18431 1
552 . 1 1 51 51 ILE HD11 H 1 0.849 0.006 . . . . . A 51 ILE HD11 . 18431 1
553 . 1 1 51 51 ILE HD12 H 1 0.849 0.006 . . . . . A 51 ILE HD12 . 18431 1
554 . 1 1 51 51 ILE HD13 H 1 0.849 0.006 . . . . . A 51 ILE HD13 . 18431 1
555 . 1 1 51 51 ILE CA C 13 66.261 0.097 . . . . . A 51 ILE CA . 18431 1
556 . 1 1 51 51 ILE CB C 13 37.691 0.073 . . . . . A 51 ILE CB . 18431 1
557 . 1 1 51 51 ILE CG1 C 13 30.720 0.055 . . . . . A 51 ILE CG1 . 18431 1
558 . 1 1 51 51 ILE CG2 C 13 17.874 0.102 . . . . . A 51 ILE CG2 . 18431 1
559 . 1 1 51 51 ILE CD1 C 13 15.064 0.131 . . . . . A 51 ILE CD1 . 18431 1
560 . 1 1 51 51 ILE N N 15 118.832 0.081 . . . . . A 51 ILE N . 18431 1
561 . 1 1 52 52 GLU H H 1 8.506 0.009 . . . . . A 52 GLU H . 18431 1
562 . 1 1 52 52 GLU HA H 1 4.001 0.013 . . . . . A 52 GLU HA . 18431 1
563 . 1 1 52 52 GLU HB2 H 1 2.123 0.006 . . . . . A 52 GLU HB2 . 18431 1
564 . 1 1 52 52 GLU HB3 H 1 2.192 0.012 . . . . . A 52 GLU HB3 . 18431 1
565 . 1 1 52 52 GLU HG2 H 1 2.280 0.005 . . . . . A 52 GLU HG2 . 18431 1
566 . 1 1 52 52 GLU HG3 H 1 2.475 0.008 . . . . . A 52 GLU HG3 . 18431 1
567 . 1 1 52 52 GLU CA C 13 59.592 0.079 . . . . . A 52 GLU CA . 18431 1
568 . 1 1 52 52 GLU CB C 13 29.068 0.108 . . . . . A 52 GLU CB . 18431 1
569 . 1 1 52 52 GLU CG C 13 36.300 0.165 . . . . . A 52 GLU CG . 18431 1
570 . 1 1 52 52 GLU N N 15 123.247 0.032 . . . . . A 52 GLU N . 18431 1
571 . 1 1 53 53 GLU H H 1 7.716 0.012 . . . . . A 53 GLU H . 18431 1
572 . 1 1 53 53 GLU HA H 1 4.294 0.017 . . . . . A 53 GLU HA . 18431 1
573 . 1 1 53 53 GLU HB2 H 1 2.257 0.011 . . . . . A 53 GLU HB2 . 18431 1
574 . 1 1 53 53 GLU HB3 H 1 1.973 0.010 . . . . . A 53 GLU HB3 . 18431 1
575 . 1 1 53 53 GLU HG2 H 1 2.226 0.004 . . . . . A 53 GLU HG2 . 18431 1
576 . 1 1 53 53 GLU HG3 H 1 2.383 0.007 . . . . . A 53 GLU HG3 . 18431 1
577 . 1 1 53 53 GLU CA C 13 55.907 0.233 . . . . . A 53 GLU CA . 18431 1
578 . 1 1 53 53 GLU CB C 13 29.710 0.204 . . . . . A 53 GLU CB . 18431 1
579 . 1 1 53 53 GLU CG C 13 36.207 0.077 . . . . . A 53 GLU CG . 18431 1
580 . 1 1 53 53 GLU N N 15 116.384 0.031 . . . . . A 53 GLU N . 18431 1
581 . 1 1 54 54 LYS H H 1 8.089 0.014 . . . . . A 54 LYS H . 18431 1
582 . 1 1 54 54 LYS HA H 1 3.662 0.007 . . . . . A 54 LYS HA . 18431 1
583 . 1 1 54 54 LYS HB2 H 1 2.080 0.010 . . . . . A 54 LYS HB2 . 18431 1
584 . 1 1 54 54 LYS HB3 H 1 2.172 0.010 . . . . . A 54 LYS HB3 . 18431 1
585 . 1 1 54 54 LYS HG2 H 1 1.458 0.008 . . . . . A 54 LYS HG2 . 18431 1
586 . 1 1 54 54 LYS HG3 H 1 1.268 0.007 . . . . . A 54 LYS HG3 . 18431 1
587 . 1 1 54 54 LYS HD2 H 1 1.647 0.003 . . . . . A 54 LYS HD2 . 18431 1
588 . 1 1 54 54 LYS HD3 H 1 1.731 0.004 . . . . . A 54 LYS HD3 . 18431 1
589 . 1 1 54 54 LYS HE2 H 1 2.842 0.005 . . . . . A 54 LYS HE2 . 18431 1
590 . 1 1 54 54 LYS HE3 H 1 2.924 0.011 . . . . . A 54 LYS HE3 . 18431 1
591 . 1 1 54 54 LYS CA C 13 57.278 0.084 . . . . . A 54 LYS CA . 18431 1
592 . 1 1 54 54 LYS CB C 13 29.785 0.109 . . . . . A 54 LYS CB . 18431 1
593 . 1 1 54 54 LYS CG C 13 26.033 0.116 . . . . . A 54 LYS CG . 18431 1
594 . 1 1 54 54 LYS CD C 13 29.469 0.012 . . . . . A 54 LYS CD . 18431 1
595 . 1 1 54 54 LYS CE C 13 41.945 0.105 . . . . . A 54 LYS CE . 18431 1
596 . 1 1 54 54 LYS N N 15 116.934 0.076 . . . . . A 54 LYS N . 18431 1
597 . 1 1 55 55 ASP H H 1 8.497 0.012 . . . . . A 55 ASP H . 18431 1
598 . 1 1 55 55 ASP HA H 1 5.058 0.008 . . . . . A 55 ASP HA . 18431 1
599 . 1 1 55 55 ASP HB2 H 1 3.038 0.011 . . . . . A 55 ASP HB2 . 18431 1
600 . 1 1 55 55 ASP HB3 H 1 2.237 0.011 . . . . . A 55 ASP HB3 . 18431 1
601 . 1 1 55 55 ASP CA C 13 51.306 0.095 . . . . . A 55 ASP CA . 18431 1
602 . 1 1 55 55 ASP CB C 13 38.856 0.197 . . . . . A 55 ASP CB . 18431 1
603 . 1 1 55 55 ASP N N 15 122.549 0.034 . . . . . A 55 ASP N . 18431 1
604 . 1 1 56 56 LEU H H 1 7.578 0.009 . . . . . A 56 LEU H . 18431 1
605 . 1 1 56 56 LEU HA H 1 3.901 0.011 . . . . . A 56 LEU HA . 18431 1
606 . 1 1 56 56 LEU HB2 H 1 1.431 0.014 . . . . . A 56 LEU HB2 . 18431 1
607 . 1 1 56 56 LEU HB3 H 1 1.703 0.005 . . . . . A 56 LEU HB3 . 18431 1
608 . 1 1 56 56 LEU HG H 1 1.465 0.008 . . . . . A 56 LEU HG . 18431 1
609 . 1 1 56 56 LEU HD11 H 1 0.632 0.014 . . . . . A 56 LEU HD11 . 18431 1
610 . 1 1 56 56 LEU HD12 H 1 0.632 0.014 . . . . . A 56 LEU HD12 . 18431 1
611 . 1 1 56 56 LEU HD13 H 1 0.632 0.014 . . . . . A 56 LEU HD13 . 18431 1
612 . 1 1 56 56 LEU HD21 H 1 0.619 0.017 . . . . . A 56 LEU HD21 . 18431 1
613 . 1 1 56 56 LEU HD22 H 1 0.619 0.017 . . . . . A 56 LEU HD22 . 18431 1
614 . 1 1 56 56 LEU HD23 H 1 0.619 0.017 . . . . . A 56 LEU HD23 . 18431 1
615 . 1 1 56 56 LEU CA C 13 56.528 0.075 . . . . . A 56 LEU CA . 18431 1
616 . 1 1 56 56 LEU CB C 13 40.034 0.094 . . . . . A 56 LEU CB . 18431 1
617 . 1 1 56 56 LEU CG C 13 27.359 0.112 . . . . . A 56 LEU CG . 18431 1
618 . 1 1 56 56 LEU CD1 C 13 22.394 0.074 . . . . . A 56 LEU CD1 . 18431 1
619 . 1 1 56 56 LEU CD2 C 13 24.588 0.054 . . . . . A 56 LEU CD2 . 18431 1
620 . 1 1 56 56 LEU N N 15 119.627 0.033 . . . . . A 56 LEU N . 18431 1
621 . 1 1 57 57 GLU H H 1 8.614 0.016 . . . . . A 57 GLU H . 18431 1
622 . 1 1 57 57 GLU HA H 1 4.041 0.020 . . . . . A 57 GLU HA . 18431 1
623 . 1 1 57 57 GLU HB2 H 1 1.939 0.006 . . . . . A 57 GLU HB2 . 18431 1
624 . 1 1 57 57 GLU HB3 H 1 2.035 0.010 . . . . . A 57 GLU HB3 . 18431 1
625 . 1 1 57 57 GLU HG2 H 1 2.167 0.007 . . . . . A 57 GLU HG2 . 18431 1
626 . 1 1 57 57 GLU HG3 H 1 2.282 0.012 . . . . . A 57 GLU HG3 . 18431 1
627 . 1 1 57 57 GLU CA C 13 59.321 0.138 . . . . . A 57 GLU CA . 18431 1
628 . 1 1 57 57 GLU CB C 13 29.229 0.100 . . . . . A 57 GLU CB . 18431 1
629 . 1 1 57 57 GLU CG C 13 36.372 0.133 . . . . . A 57 GLU CG . 18431 1
630 . 1 1 57 57 GLU N N 15 121.433 0.039 . . . . . A 57 GLU N . 18431 1
631 . 1 1 58 58 LYS H H 1 7.527 0.005 . . . . . A 58 LYS H . 18431 1
632 . 1 1 58 58 LYS HA H 1 3.760 0.015 . . . . . A 58 LYS HA . 18431 1
633 . 1 1 58 58 LYS HB2 H 1 1.546 0.005 . . . . . A 58 LYS HB2 . 18431 1
634 . 1 1 58 58 LYS HB3 H 1 1.789 0.009 . . . . . A 58 LYS HB3 . 18431 1
635 . 1 1 58 58 LYS HG2 H 1 1.288 0.011 . . . . . A 58 LYS HG2 . 18431 1
636 . 1 1 58 58 LYS HG3 H 1 1.362 0.002 . . . . . A 58 LYS HG3 . 18431 1
637 . 1 1 58 58 LYS HD2 H 1 1.640 0.007 . . . . . A 58 LYS HD2 . 18431 1
638 . 1 1 58 58 LYS HD3 H 1 1.640 0.007 . . . . . A 58 LYS HD3 . 18431 1
639 . 1 1 58 58 LYS HE2 H 1 2.989 0.007 . . . . . A 58 LYS HE2 . 18431 1
640 . 1 1 58 58 LYS HE3 H 1 2.989 0.007 . . . . . A 58 LYS HE3 . 18431 1
641 . 1 1 58 58 LYS CA C 13 59.273 0.168 . . . . . A 58 LYS CA . 18431 1
642 . 1 1 58 58 LYS CB C 13 32.370 0.043 . . . . . A 58 LYS CB . 18431 1
643 . 1 1 58 58 LYS CG C 13 25.485 0.120 . . . . . A 58 LYS CG . 18431 1
644 . 1 1 58 58 LYS CD C 13 29.009 0.068 . . . . . A 58 LYS CD . 18431 1
645 . 1 1 58 58 LYS CE C 13 41.239 0.210 . . . . . A 58 LYS CE . 18431 1
646 . 1 1 58 58 LYS N N 15 119.832 0.082 . . . . . A 58 LYS N . 18431 1
647 . 1 1 59 59 LEU H H 1 7.570 0.006 . . . . . A 59 LEU H . 18431 1
648 . 1 1 59 59 LEU HA H 1 3.912 0.014 . . . . . A 59 LEU HA . 18431 1
649 . 1 1 59 59 LEU HB2 H 1 1.327 0.015 . . . . . A 59 LEU HB2 . 18431 1
650 . 1 1 59 59 LEU HB3 H 1 1.977 0.009 . . . . . A 59 LEU HB3 . 18431 1
651 . 1 1 59 59 LEU HD11 H 1 0.868 0.014 . . . . . A 59 LEU HD11 . 18431 1
652 . 1 1 59 59 LEU HD12 H 1 0.868 0.014 . . . . . A 59 LEU HD12 . 18431 1
653 . 1 1 59 59 LEU HD13 H 1 0.868 0.014 . . . . . A 59 LEU HD13 . 18431 1
654 . 1 1 59 59 LEU HD21 H 1 0.968 0.017 . . . . . A 59 LEU HD21 . 18431 1
655 . 1 1 59 59 LEU HD22 H 1 0.968 0.017 . . . . . A 59 LEU HD22 . 18431 1
656 . 1 1 59 59 LEU HD23 H 1 0.968 0.017 . . . . . A 59 LEU HD23 . 18431 1
657 . 1 1 59 59 LEU CA C 13 57.865 0.078 . . . . . A 59 LEU CA . 18431 1
658 . 1 1 59 59 LEU CB C 13 41.382 0.115 . . . . . A 59 LEU CB . 18431 1
659 . 1 1 59 59 LEU CD1 C 13 26.456 0.120 . . . . . A 59 LEU CD1 . 18431 1
660 . 1 1 59 59 LEU CD2 C 13 23.154 0.079 . . . . . A 59 LEU CD2 . 18431 1
661 . 1 1 59 59 LEU N N 15 117.844 0.030 . . . . . A 59 LEU N . 18431 1
662 . 1 1 60 60 ASP H H 1 7.849 0.018 . . . . . A 60 ASP H . 18431 1
663 . 1 1 60 60 ASP HA H 1 4.273 0.016 . . . . . A 60 ASP HA . 18431 1
664 . 1 1 60 60 ASP HB2 H 1 2.717 0.014 . . . . . A 60 ASP HB2 . 18431 1
665 . 1 1 60 60 ASP HB3 H 1 2.717 0.014 . . . . . A 60 ASP HB3 . 18431 1
666 . 1 1 60 60 ASP CA C 13 57.695 0.188 . . . . . A 60 ASP CA . 18431 1
667 . 1 1 60 60 ASP CB C 13 42.074 0.067 . . . . . A 60 ASP CB . 18431 1
668 . 1 1 60 60 ASP N N 15 117.630 0.039 . . . . . A 60 ASP N . 18431 1
669 . 1 1 61 61 LEU H H 1 7.484 0.014 . . . . . A 61 LEU H . 18431 1
670 . 1 1 61 61 LEU HA H 1 3.924 0.019 . . . . . A 61 LEU HA . 18431 1
671 . 1 1 61 61 LEU HB2 H 1 0.962 0.007 . . . . . A 61 LEU HB2 . 18431 1
672 . 1 1 61 61 LEU HB3 H 1 1.628 0.013 . . . . . A 61 LEU HB3 . 18431 1
673 . 1 1 61 61 LEU HG H 1 1.740 0.016 . . . . . A 61 LEU HG . 18431 1
674 . 1 1 61 61 LEU HD11 H 1 0.571 0.019 . . . . . A 61 LEU HD11 . 18431 1
675 . 1 1 61 61 LEU HD12 H 1 0.571 0.019 . . . . . A 61 LEU HD12 . 18431 1
676 . 1 1 61 61 LEU HD13 H 1 0.571 0.019 . . . . . A 61 LEU HD13 . 18431 1
677 . 1 1 61 61 LEU HD21 H 1 0.714 0.017 . . . . . A 61 LEU HD21 . 18431 1
678 . 1 1 61 61 LEU HD22 H 1 0.714 0.017 . . . . . A 61 LEU HD22 . 18431 1
679 . 1 1 61 61 LEU HD23 H 1 0.714 0.017 . . . . . A 61 LEU HD23 . 18431 1
680 . 1 1 61 61 LEU CA C 13 57.886 0.099 . . . . . A 61 LEU CA . 18431 1
681 . 1 1 61 61 LEU CB C 13 41.825 0.080 . . . . . A 61 LEU CB . 18431 1
682 . 1 1 61 61 LEU CG C 13 26.103 0.121 . . . . . A 61 LEU CG . 18431 1
683 . 1 1 61 61 LEU CD1 C 13 25.297 0.177 . . . . . A 61 LEU CD1 . 18431 1
684 . 1 1 61 61 LEU CD2 C 13 22.454 0.093 . . . . . A 61 LEU CD2 . 18431 1
685 . 1 1 61 61 LEU N N 15 116.500 0.000 . . . . . A 61 LEU N . 18431 1
686 . 1 1 62 62 VAL H H 1 8.682 0.008 . . . . . A 62 VAL H . 18431 1
687 . 1 1 62 62 VAL HA H 1 3.963 0.013 . . . . . A 62 VAL HA . 18431 1
688 . 1 1 62 62 VAL HB H 1 2.479 0.015 . . . . . A 62 VAL HB . 18431 1
689 . 1 1 62 62 VAL HG11 H 1 1.245 0.016 . . . . . A 62 VAL HG11 . 18431 1
690 . 1 1 62 62 VAL HG12 H 1 1.245 0.016 . . . . . A 62 VAL HG12 . 18431 1
691 . 1 1 62 62 VAL HG13 H 1 1.245 0.016 . . . . . A 62 VAL HG13 . 18431 1
692 . 1 1 62 62 VAL HG21 H 1 1.326 0.014 . . . . . A 62 VAL HG21 . 18431 1
693 . 1 1 62 62 VAL HG22 H 1 1.326 0.014 . . . . . A 62 VAL HG22 . 18431 1
694 . 1 1 62 62 VAL HG23 H 1 1.326 0.014 . . . . . A 62 VAL HG23 . 18431 1
695 . 1 1 62 62 VAL CA C 13 66.843 0.107 . . . . . A 62 VAL CA . 18431 1
696 . 1 1 62 62 VAL CB C 13 31.954 0.069 . . . . . A 62 VAL CB . 18431 1
697 . 1 1 62 62 VAL CG1 C 13 21.118 0.148 . . . . . A 62 VAL CG1 . 18431 1
698 . 1 1 62 62 VAL CG2 C 13 24.090 0.098 . . . . . A 62 VAL CG2 . 18431 1
699 . 1 1 62 62 VAL N N 15 120.681 0.005 . . . . . A 62 VAL N . 18431 1
700 . 1 1 63 63 ILE H H 1 8.824 0.016 . . . . . A 63 ILE H . 18431 1
701 . 1 1 63 63 ILE HA H 1 3.995 0.017 . . . . . A 63 ILE HA . 18431 1
702 . 1 1 63 63 ILE HB H 1 2.323 0.013 . . . . . A 63 ILE HB . 18431 1
703 . 1 1 63 63 ILE HG12 H 1 1.538 0.007 . . . . . A 63 ILE HG12 . 18431 1
704 . 1 1 63 63 ILE HG13 H 1 1.647 0.014 . . . . . A 63 ILE HG13 . 18431 1
705 . 1 1 63 63 ILE HG21 H 1 1.068 0.018 . . . . . A 63 ILE HG21 . 18431 1
706 . 1 1 63 63 ILE HG22 H 1 1.068 0.018 . . . . . A 63 ILE HG22 . 18431 1
707 . 1 1 63 63 ILE HG23 H 1 1.068 0.018 . . . . . A 63 ILE HG23 . 18431 1
708 . 1 1 63 63 ILE HD11 H 1 0.830 0.012 . . . . . A 63 ILE HD11 . 18431 1
709 . 1 1 63 63 ILE HD12 H 1 0.830 0.012 . . . . . A 63 ILE HD12 . 18431 1
710 . 1 1 63 63 ILE HD13 H 1 0.830 0.012 . . . . . A 63 ILE HD13 . 18431 1
711 . 1 1 63 63 ILE CA C 13 63.777 0.079 . . . . . A 63 ILE CA . 18431 1
712 . 1 1 63 63 ILE CB C 13 35.707 0.125 . . . . . A 63 ILE CB . 18431 1
713 . 1 1 63 63 ILE CG1 C 13 27.882 0.014 . . . . . A 63 ILE CG1 . 18431 1
714 . 1 1 63 63 ILE CG2 C 13 17.635 0.088 . . . . . A 63 ILE CG2 . 18431 1
715 . 1 1 63 63 ILE CD1 C 13 10.375 0.089 . . . . . A 63 ILE CD1 . 18431 1
716 . 1 1 63 63 ILE N N 15 122.448 0.070 . . . . . A 63 ILE N . 18431 1
717 . 1 1 64 64 LYS H H 1 8.368 0.006 . . . . . A 64 LYS H . 18431 1
718 . 1 1 64 64 LYS HA H 1 3.889 0.009 . . . . . A 64 LYS HA . 18431 1
719 . 1 1 64 64 LYS HB2 H 1 1.876 0.011 . . . . . A 64 LYS HB2 . 18431 1
720 . 1 1 64 64 LYS HB3 H 1 1.960 0.011 . . . . . A 64 LYS HB3 . 18431 1
721 . 1 1 64 64 LYS HG2 H 1 1.463 0.011 . . . . . A 64 LYS HG2 . 18431 1
722 . 1 1 64 64 LYS HG3 H 1 1.731 0.012 . . . . . A 64 LYS HG3 . 18431 1
723 . 1 1 64 64 LYS HD2 H 1 1.642 0.014 . . . . . A 64 LYS HD2 . 18431 1
724 . 1 1 64 64 LYS HD3 H 1 1.642 0.014 . . . . . A 64 LYS HD3 . 18431 1
725 . 1 1 64 64 LYS HE2 H 1 2.985 0.019 . . . . . A 64 LYS HE2 . 18431 1
726 . 1 1 64 64 LYS HE3 H 1 2.985 0.019 . . . . . A 64 LYS HE3 . 18431 1
727 . 1 1 64 64 LYS CA C 13 60.416 0.177 . . . . . A 64 LYS CA . 18431 1
728 . 1 1 64 64 LYS CB C 13 32.563 0.084 . . . . . A 64 LYS CB . 18431 1
729 . 1 1 64 64 LYS CG C 13 27.122 0.159 . . . . . A 64 LYS CG . 18431 1
730 . 1 1 64 64 LYS CD C 13 28.833 0.123 . . . . . A 64 LYS CD . 18431 1
731 . 1 1 64 64 LYS CE C 13 41.618 0.267 . . . . . A 64 LYS CE . 18431 1
732 . 1 1 64 64 LYS N N 15 118.898 0.046 . . . . . A 64 LYS N . 18431 1
733 . 1 1 65 65 TYR H H 1 8.200 0.013 . . . . . A 65 TYR H . 18431 1
734 . 1 1 65 65 TYR HA H 1 4.330 0.014 . . . . . A 65 TYR HA . 18431 1
735 . 1 1 65 65 TYR HB2 H 1 3.108 0.014 . . . . . A 65 TYR HB2 . 18431 1
736 . 1 1 65 65 TYR HB3 H 1 3.466 0.018 . . . . . A 65 TYR HB3 . 18431 1
737 . 1 1 65 65 TYR HD1 H 1 7.042 0.014 . . . . . A 65 TYR HD1 . 18431 1
738 . 1 1 65 65 TYR HD2 H 1 7.042 0.014 . . . . . A 65 TYR HD2 . 18431 1
739 . 1 1 65 65 TYR HE1 H 1 6.843 0.016 . . . . . A 65 TYR HE1 . 18431 1
740 . 1 1 65 65 TYR HE2 H 1 6.843 0.016 . . . . . A 65 TYR HE2 . 18431 1
741 . 1 1 65 65 TYR CA C 13 61.779 0.112 . . . . . A 65 TYR CA . 18431 1
742 . 1 1 65 65 TYR CB C 13 38.898 0.079 . . . . . A 65 TYR CB . 18431 1
743 . 1 1 65 65 TYR CD2 C 13 131.492 0.097 . . . . . A 65 TYR CD2 . 18431 1
744 . 1 1 65 65 TYR CE2 C 13 118.796 0.133 . . . . . A 65 TYR CE2 . 18431 1
745 . 1 1 65 65 TYR N N 15 121.217 0.053 . . . . . A 65 TYR N . 18431 1
746 . 1 1 66 66 MET H H 1 8.681 0.011 . . . . . A 66 MET H . 18431 1
747 . 1 1 66 66 MET HA H 1 3.682 0.014 . . . . . A 66 MET HA . 18431 1
748 . 1 1 66 66 MET HB2 H 1 2.680 0.013 . . . . . A 66 MET HB2 . 18431 1
749 . 1 1 66 66 MET HB3 H 1 2.355 0.012 . . . . . A 66 MET HB3 . 18431 1
750 . 1 1 66 66 MET HG2 H 1 2.371 0.016 . . . . . A 66 MET HG2 . 18431 1
751 . 1 1 66 66 MET HG3 H 1 3.258 0.015 . . . . . A 66 MET HG3 . 18431 1
752 . 1 1 66 66 MET HE1 H 1 2.120 0.014 . . . . . A 66 MET HE1 . 18431 1
753 . 1 1 66 66 MET HE2 H 1 2.120 0.014 . . . . . A 66 MET HE2 . 18431 1
754 . 1 1 66 66 MET HE3 H 1 2.120 0.014 . . . . . A 66 MET HE3 . 18431 1
755 . 1 1 66 66 MET CA C 13 60.444 0.209 . . . . . A 66 MET CA . 18431 1
756 . 1 1 66 66 MET CB C 13 33.627 0.135 . . . . . A 66 MET CB . 18431 1
757 . 1 1 66 66 MET CG C 13 33.627 0.124 . . . . . A 66 MET CG . 18431 1
758 . 1 1 66 66 MET CE C 13 16.805 0.129 . . . . . A 66 MET CE . 18431 1
759 . 1 1 66 66 MET N N 15 116.741 0.080 . . . . . A 66 MET N . 18431 1
760 . 1 1 67 67 LYS H H 1 8.563 0.007 . . . . . A 67 LYS H . 18431 1
761 . 1 1 67 67 LYS HA H 1 2.637 0.012 . . . . . A 67 LYS HA . 18431 1
762 . 1 1 67 67 LYS HB2 H 1 1.643 0.015 . . . . . A 67 LYS HB2 . 18431 1
763 . 1 1 67 67 LYS HB3 H 1 1.643 0.015 . . . . . A 67 LYS HB3 . 18431 1
764 . 1 1 67 67 LYS HG2 H 1 0.583 0.011 . . . . . A 67 LYS HG2 . 18431 1
765 . 1 1 67 67 LYS HG3 H 1 0.934 0.013 . . . . . A 67 LYS HG3 . 18431 1
766 . 1 1 67 67 LYS HD2 H 1 1.497 0.011 . . . . . A 67 LYS HD2 . 18431 1
767 . 1 1 67 67 LYS HD3 H 1 1.753 0.016 . . . . . A 67 LYS HD3 . 18431 1
768 . 1 1 67 67 LYS HE2 H 1 2.887 0.012 . . . . . A 67 LYS HE2 . 18431 1
769 . 1 1 67 67 LYS HE3 H 1 2.887 0.012 . . . . . A 67 LYS HE3 . 18431 1
770 . 1 1 67 67 LYS CA C 13 59.949 0.196 . . . . . A 67 LYS CA . 18431 1
771 . 1 1 67 67 LYS CB C 13 32.596 0.175 . . . . . A 67 LYS CB . 18431 1
772 . 1 1 67 67 LYS CG C 13 24.452 0.105 . . . . . A 67 LYS CG . 18431 1
773 . 1 1 67 67 LYS CD C 13 29.355 0.101 . . . . . A 67 LYS CD . 18431 1
774 . 1 1 67 67 LYS CE C 13 41.817 0.171 . . . . . A 67 LYS CE . 18431 1
775 . 1 1 67 67 LYS N N 15 119.826 0.039 . . . . . A 67 LYS N . 18431 1
776 . 1 1 68 68 ARG H H 1 7.117 0.011 . . . . . A 68 ARG H . 18431 1
777 . 1 1 68 68 ARG HA H 1 3.859 0.012 . . . . . A 68 ARG HA . 18431 1
778 . 1 1 68 68 ARG HB2 H 1 1.804 0.017 . . . . . A 68 ARG HB2 . 18431 1
779 . 1 1 68 68 ARG HB3 H 1 1.804 0.017 . . . . . A 68 ARG HB3 . 18431 1
780 . 1 1 68 68 ARG HG2 H 1 1.613 0.013 . . . . . A 68 ARG HG2 . 18431 1
781 . 1 1 68 68 ARG HG3 H 1 1.459 0.015 . . . . . A 68 ARG HG3 . 18431 1
782 . 1 1 68 68 ARG HD2 H 1 3.138 0.012 . . . . . A 68 ARG HD2 . 18431 1
783 . 1 1 68 68 ARG HD3 H 1 3.138 0.012 . . . . . A 68 ARG HD3 . 18431 1
784 . 1 1 68 68 ARG CA C 13 58.254 0.126 . . . . . A 68 ARG CA . 18431 1
785 . 1 1 68 68 ARG CB C 13 29.605 0.196 . . . . . A 68 ARG CB . 18431 1
786 . 1 1 68 68 ARG CG C 13 26.832 0.298 . . . . . A 68 ARG CG . 18431 1
787 . 1 1 68 68 ARG CD C 13 43.208 0.159 . . . . . A 68 ARG CD . 18431 1
788 . 1 1 68 68 ARG N N 15 116.343 0.078 . . . . . A 68 ARG N . 18431 1
789 . 1 1 69 69 LEU H H 1 7.360 0.014 . . . . . A 69 LEU H . 18431 1
790 . 1 1 69 69 LEU HA H 1 3.847 0.009 . . . . . A 69 LEU HA . 18431 1
791 . 1 1 69 69 LEU HB2 H 1 1.061 0.015 . . . . . A 69 LEU HB2 . 18431 1
792 . 1 1 69 69 LEU HB3 H 1 1.360 0.017 . . . . . A 69 LEU HB3 . 18431 1
793 . 1 1 69 69 LEU HG H 1 1.162 0.015 . . . . . A 69 LEU HG . 18431 1
794 . 1 1 69 69 LEU HD11 H 1 0.455 0.019 . . . . . A 69 LEU HD11 . 18431 1
795 . 1 1 69 69 LEU HD12 H 1 0.455 0.019 . . . . . A 69 LEU HD12 . 18431 1
796 . 1 1 69 69 LEU HD13 H 1 0.455 0.019 . . . . . A 69 LEU HD13 . 18431 1
797 . 1 1 69 69 LEU HD21 H 1 0.539 0.012 . . . . . A 69 LEU HD21 . 18431 1
798 . 1 1 69 69 LEU HD22 H 1 0.539 0.012 . . . . . A 69 LEU HD22 . 18431 1
799 . 1 1 69 69 LEU HD23 H 1 0.539 0.012 . . . . . A 69 LEU HD23 . 18431 1
800 . 1 1 69 69 LEU CA C 13 56.861 0.081 . . . . . A 69 LEU CA . 18431 1
801 . 1 1 69 69 LEU CB C 13 42.950 0.096 . . . . . A 69 LEU CB . 18431 1
802 . 1 1 69 69 LEU CG C 13 26.742 0.119 . . . . . A 69 LEU CG . 18431 1
803 . 1 1 69 69 LEU CD1 C 13 25.603 0.069 . . . . . A 69 LEU CD1 . 18431 1
804 . 1 1 69 69 LEU CD2 C 13 22.574 0.082 . . . . . A 69 LEU CD2 . 18431 1
805 . 1 1 69 69 LEU N N 15 116.573 0.080 . . . . . A 69 LEU N . 18431 1
806 . 1 1 70 70 MET H H 1 8.769 0.012 . . . . . A 70 MET H . 18431 1
807 . 1 1 70 70 MET HA H 1 3.823 0.016 . . . . . A 70 MET HA . 18431 1
808 . 1 1 70 70 MET HB2 H 1 2.380 0.015 . . . . . A 70 MET HB2 . 18431 1
809 . 1 1 70 70 MET HB3 H 1 1.967 0.012 . . . . . A 70 MET HB3 . 18431 1
810 . 1 1 70 70 MET HG2 H 1 2.363 0.013 . . . . . A 70 MET HG2 . 18431 1
811 . 1 1 70 70 MET HG3 H 1 2.812 0.019 . . . . . A 70 MET HG3 . 18431 1
812 . 1 1 70 70 MET HE1 H 1 2.251 0.012 . . . . . A 70 MET HE1 . 18431 1
813 . 1 1 70 70 MET HE2 H 1 2.251 0.012 . . . . . A 70 MET HE2 . 18431 1
814 . 1 1 70 70 MET HE3 H 1 2.251 0.012 . . . . . A 70 MET HE3 . 18431 1
815 . 1 1 70 70 MET CA C 13 59.195 0.074 . . . . . A 70 MET CA . 18431 1
816 . 1 1 70 70 MET CB C 13 32.315 0.079 . . . . . A 70 MET CB . 18431 1
817 . 1 1 70 70 MET CG C 13 35.277 0.235 . . . . . A 70 MET CG . 18431 1
818 . 1 1 70 70 MET CE C 13 18.966 0.094 . . . . . A 70 MET CE . 18431 1
819 . 1 1 70 70 MET N N 15 115.874 0.039 . . . . . A 70 MET N . 18431 1
820 . 1 1 71 71 GLN H H 1 7.522 0.013 . . . . . A 71 GLN H . 18431 1
821 . 1 1 71 71 GLN HA H 1 4.416 0.014 . . . . . A 71 GLN HA . 18431 1
822 . 1 1 71 71 GLN HB2 H 1 1.970 0.016 . . . . . A 71 GLN HB2 . 18431 1
823 . 1 1 71 71 GLN HB3 H 1 1.970 0.016 . . . . . A 71 GLN HB3 . 18431 1
824 . 1 1 71 71 GLN HG2 H 1 2.262 0.013 . . . . . A 71 GLN HG2 . 18431 1
825 . 1 1 71 71 GLN HG3 H 1 2.262 0.013 . . . . . A 71 GLN HG3 . 18431 1
826 . 1 1 71 71 GLN HE21 H 1 6.926 0.010 . . . . . A 71 GLN HE21 . 18431 1
827 . 1 1 71 71 GLN HE22 H 1 7.733 0.003 . . . . . A 71 GLN HE22 . 18431 1
828 . 1 1 71 71 GLN CA C 13 56.527 0.193 . . . . . A 71 GLN CA . 18431 1
829 . 1 1 71 71 GLN CB C 13 27.446 0.245 . . . . . A 71 GLN CB . 18431 1
830 . 1 1 71 71 GLN CG C 13 34.053 0.151 . . . . . A 71 GLN CG . 18431 1
831 . 1 1 71 71 GLN N N 15 114.286 0.049 . . . . . A 71 GLN N . 18431 1
832 . 1 1 71 71 GLN NE2 N 15 112.886 0.005 . . . . . A 71 GLN NE2 . 18431 1
833 . 1 1 72 72 GLN H H 1 7.279 0.006 . . . . . A 72 GLN H . 18431 1
834 . 1 1 72 72 GLN HA H 1 4.198 0.012 . . . . . A 72 GLN HA . 18431 1
835 . 1 1 72 72 GLN HB2 H 1 2.083 0.010 . . . . . A 72 GLN HB2 . 18431 1
836 . 1 1 72 72 GLN HB3 H 1 2.083 0.010 . . . . . A 72 GLN HB3 . 18431 1
837 . 1 1 72 72 GLN HG2 H 1 2.382 0.015 . . . . . A 72 GLN HG2 . 18431 1
838 . 1 1 72 72 GLN HG3 H 1 2.382 0.015 . . . . . A 72 GLN HG3 . 18431 1
839 . 1 1 72 72 GLN CA C 13 56.549 0.069 . . . . . A 72 GLN CA . 18431 1
840 . 1 1 72 72 GLN CB C 13 28.824 0.084 . . . . . A 72 GLN CB . 18431 1
841 . 1 1 72 72 GLN CG C 13 33.784 0.119 . . . . . A 72 GLN CG . 18431 1
842 . 1 1 72 72 GLN N N 15 117.645 0.033 . . . . . A 72 GLN N . 18431 1
843 . 1 1 73 73 SER H H 1 7.588 0.007 . . . . . A 73 SER H . 18431 1
844 . 1 1 73 73 SER HA H 1 4.504 0.016 . . . . . A 73 SER HA . 18431 1
845 . 1 1 73 73 SER HB2 H 1 3.863 0.013 . . . . . A 73 SER HB2 . 18431 1
846 . 1 1 73 73 SER HB3 H 1 3.863 0.013 . . . . . A 73 SER HB3 . 18431 1
847 . 1 1 73 73 SER CA C 13 57.600 0.137 . . . . . A 73 SER CA . 18431 1
848 . 1 1 73 73 SER CB C 13 63.542 0.118 . . . . . A 73 SER CB . 18431 1
849 . 1 1 73 73 SER N N 15 113.600 0.015 . . . . . A 73 SER N . 18431 1
850 . 1 1 74 74 VAL H H 1 8.300 0.007 . . . . . A 74 VAL H . 18431 1
851 . 1 1 74 74 VAL HA H 1 4.136 0.012 . . . . . A 74 VAL HA . 18431 1
852 . 1 1 74 74 VAL HB H 1 2.229 0.011 . . . . . A 74 VAL HB . 18431 1
853 . 1 1 74 74 VAL HG11 H 1 0.974 0.020 . . . . . A 74 VAL HG11 . 18431 1
854 . 1 1 74 74 VAL HG12 H 1 0.974 0.020 . . . . . A 74 VAL HG12 . 18431 1
855 . 1 1 74 74 VAL HG13 H 1 0.974 0.020 . . . . . A 74 VAL HG13 . 18431 1
856 . 1 1 74 74 VAL HG21 H 1 1.003 0.020 . . . . . A 74 VAL HG21 . 18431 1
857 . 1 1 74 74 VAL HG22 H 1 1.003 0.020 . . . . . A 74 VAL HG22 . 18431 1
858 . 1 1 74 74 VAL HG23 H 1 1.003 0.020 . . . . . A 74 VAL HG23 . 18431 1
859 . 1 1 74 74 VAL CA C 13 62.985 0.134 . . . . . A 74 VAL CA . 18431 1
860 . 1 1 74 74 VAL CB C 13 31.797 0.212 . . . . . A 74 VAL CB . 18431 1
861 . 1 1 74 74 VAL CG1 C 13 19.826 0.051 . . . . . A 74 VAL CG1 . 18431 1
862 . 1 1 74 74 VAL CG2 C 13 20.964 0.076 . . . . . A 74 VAL CG2 . 18431 1
863 . 1 1 74 74 VAL N N 15 121.652 0.029 . . . . . A 74 VAL N . 18431 1
864 . 1 1 75 75 GLU H H 1 8.486 0.013 . . . . . A 75 GLU H . 18431 1
865 . 1 1 75 75 GLU HA H 1 4.415 0.012 . . . . . A 75 GLU HA . 18431 1
866 . 1 1 75 75 GLU HB2 H 1 2.184 0.017 . . . . . A 75 GLU HB2 . 18431 1
867 . 1 1 75 75 GLU HB3 H 1 2.069 0.012 . . . . . A 75 GLU HB3 . 18431 1
868 . 1 1 75 75 GLU HG2 H 1 2.335 0.016 . . . . . A 75 GLU HG2 . 18431 1
869 . 1 1 75 75 GLU HG3 H 1 2.335 0.016 . . . . . A 75 GLU HG3 . 18431 1
870 . 1 1 75 75 GLU CA C 13 56.061 0.154 . . . . . A 75 GLU CA . 18431 1
871 . 1 1 75 75 GLU CB C 13 29.153 0.182 . . . . . A 75 GLU CB . 18431 1
872 . 1 1 75 75 GLU CG C 13 35.823 0.029 . . . . . A 75 GLU CG . 18431 1
873 . 1 1 75 75 GLU N N 15 120.481 0.010 . . . . . A 75 GLU N . 18431 1
874 . 1 1 76 76 SER H H 1 8.142 0.000 . . . . . A 76 SER H . 18431 1
875 . 1 1 76 76 SER HA H 1 4.498 0.011 . . . . . A 76 SER HA . 18431 1
876 . 1 1 76 76 SER HB2 H 1 4.000 0.001 . . . . . A 76 SER HB2 . 18431 1
877 . 1 1 76 76 SER HB3 H 1 4.159 0.005 . . . . . A 76 SER HB3 . 18431 1
878 . 1 1 76 76 SER CA C 13 59.426 0.175 . . . . . A 76 SER CA . 18431 1
879 . 1 1 76 76 SER CB C 13 64.071 0.021 . . . . . A 76 SER CB . 18431 1
880 . 1 1 77 77 VAL H H 1 8.750 0.004 . . . . . A 77 VAL H . 18431 1
881 . 1 1 77 77 VAL HA H 1 4.036 0.019 . . . . . A 77 VAL HA . 18431 1
882 . 1 1 77 77 VAL HB H 1 2.028 0.012 . . . . . A 77 VAL HB . 18431 1
883 . 1 1 77 77 VAL HG11 H 1 0.760 0.022 . . . . . A 77 VAL HG11 . 18431 1
884 . 1 1 77 77 VAL HG12 H 1 0.760 0.022 . . . . . A 77 VAL HG12 . 18431 1
885 . 1 1 77 77 VAL HG13 H 1 0.760 0.022 . . . . . A 77 VAL HG13 . 18431 1
886 . 1 1 77 77 VAL HG21 H 1 0.837 0.012 . . . . . A 77 VAL HG21 . 18431 1
887 . 1 1 77 77 VAL HG22 H 1 0.837 0.012 . . . . . A 77 VAL HG22 . 18431 1
888 . 1 1 77 77 VAL HG23 H 1 0.837 0.012 . . . . . A 77 VAL HG23 . 18431 1
889 . 1 1 77 77 VAL CA C 13 64.600 0.121 . . . . . A 77 VAL CA . 18431 1
890 . 1 1 77 77 VAL CB C 13 30.843 0.165 . . . . . A 77 VAL CB . 18431 1
891 . 1 1 77 77 VAL CG1 C 13 20.766 0.143 . . . . . A 77 VAL CG1 . 18431 1
892 . 1 1 77 77 VAL CG2 C 13 20.943 0.227 . . . . . A 77 VAL CG2 . 18431 1
893 . 1 1 77 77 VAL N N 15 122.712 0.029 . . . . . A 77 VAL N . 18431 1
894 . 1 1 78 78 TRP H H 1 7.837 0.011 . . . . . A 78 TRP H . 18431 1
895 . 1 1 78 78 TRP HA H 1 4.507 0.019 . . . . . A 78 TRP HA . 18431 1
896 . 1 1 78 78 TRP HB2 H 1 3.225 0.018 . . . . . A 78 TRP HB2 . 18431 1
897 . 1 1 78 78 TRP HB3 H 1 3.332 0.017 . . . . . A 78 TRP HB3 . 18431 1
898 . 1 1 78 78 TRP HD1 H 1 7.312 0.016 . . . . . A 78 TRP HD1 . 18431 1
899 . 1 1 78 78 TRP HE1 H 1 9.990 0.002 . . . . . A 78 TRP HE1 . 18431 1
900 . 1 1 78 78 TRP HE3 H 1 7.484 0.010 . . . . . A 78 TRP HE3 . 18431 1
901 . 1 1 78 78 TRP HZ2 H 1 7.049 0.013 . . . . . A 78 TRP HZ2 . 18431 1
902 . 1 1 78 78 TRP HZ3 H 1 5.909 0.008 . . . . . A 78 TRP HZ3 . 18431 1
903 . 1 1 78 78 TRP HH2 H 1 5.170 0.008 . . . . . A 78 TRP HH2 . 18431 1
904 . 1 1 78 78 TRP CA C 13 59.753 0.117 . . . . . A 78 TRP CA . 18431 1
905 . 1 1 78 78 TRP CB C 13 29.332 0.091 . . . . . A 78 TRP CB . 18431 1
906 . 1 1 78 78 TRP CD1 C 13 126.022 0.089 . . . . . A 78 TRP CD1 . 18431 1
907 . 1 1 78 78 TRP CE3 C 13 118.392 0.067 . . . . . A 78 TRP CE3 . 18431 1
908 . 1 1 78 78 TRP CZ2 C 13 115.004 0.019 . . . . . A 78 TRP CZ2 . 18431 1
909 . 1 1 78 78 TRP CH2 C 13 124.125 0.000 . . . . . A 78 TRP CH2 . 18431 1
910 . 1 1 78 78 TRP N N 15 121.247 0.050 . . . . . A 78 TRP N . 18431 1
911 . 1 1 78 78 TRP NE1 N 15 129.193 0.016 . . . . . A 78 TRP NE1 . 18431 1
912 . 1 1 79 79 ASN H H 1 7.856 0.009 . . . . . A 79 ASN H . 18431 1
913 . 1 1 79 79 ASN HA H 1 4.382 0.014 . . . . . A 79 ASN HA . 18431 1
914 . 1 1 79 79 ASN HB2 H 1 3.018 0.018 . . . . . A 79 ASN HB2 . 18431 1
915 . 1 1 79 79 ASN HB3 H 1 3.018 0.018 . . . . . A 79 ASN HB3 . 18431 1
916 . 1 1 79 79 ASN HD21 H 1 7.640 0.009 . . . . . A 79 ASN HD21 . 18431 1
917 . 1 1 79 79 ASN HD22 H 1 7.182 0.015 . . . . . A 79 ASN HD22 . 18431 1
918 . 1 1 79 79 ASN CA C 13 57.406 0.159 . . . . . A 79 ASN CA . 18431 1
919 . 1 1 79 79 ASN CB C 13 38.813 0.125 . . . . . A 79 ASN CB . 18431 1
920 . 1 1 79 79 ASN N N 15 119.032 0.084 . . . . . A 79 ASN N . 18431 1
921 . 1 1 79 79 ASN ND2 N 15 113.439 0.054 . . . . . A 79 ASN ND2 . 18431 1
922 . 1 1 80 80 MET H H 1 7.765 0.009 . . . . . A 80 MET H . 18431 1
923 . 1 1 80 80 MET HA H 1 4.383 0.013 . . . . . A 80 MET HA . 18431 1
924 . 1 1 80 80 MET HB2 H 1 2.186 0.017 . . . . . A 80 MET HB2 . 18431 1
925 . 1 1 80 80 MET HB3 H 1 2.728 0.003 . . . . . A 80 MET HB3 . 18431 1
926 . 1 1 80 80 MET HG2 H 1 2.667 0.010 . . . . . A 80 MET HG2 . 18431 1
927 . 1 1 80 80 MET HG3 H 1 2.762 0.014 . . . . . A 80 MET HG3 . 18431 1
928 . 1 1 80 80 MET CA C 13 58.111 0.079 . . . . . A 80 MET CA . 18431 1
929 . 1 1 80 80 MET CB C 13 32.350 0.119 . . . . . A 80 MET CB . 18431 1
930 . 1 1 80 80 MET CG C 13 32.130 0.107 . . . . . A 80 MET CG . 18431 1
931 . 1 1 80 80 MET N N 15 117.280 0.037 . . . . . A 80 MET N . 18431 1
932 . 1 1 81 81 ALA H H 1 8.019 0.017 . . . . . A 81 ALA H . 18431 1
933 . 1 1 81 81 ALA HA H 1 4.220 0.014 . . . . . A 81 ALA HA . 18431 1
934 . 1 1 81 81 ALA HB1 H 1 1.553 0.018 . . . . . A 81 ALA HB1 . 18431 1
935 . 1 1 81 81 ALA HB2 H 1 1.553 0.018 . . . . . A 81 ALA HB2 . 18431 1
936 . 1 1 81 81 ALA HB3 H 1 1.553 0.018 . . . . . A 81 ALA HB3 . 18431 1
937 . 1 1 81 81 ALA CA C 13 54.997 0.145 . . . . . A 81 ALA CA . 18431 1
938 . 1 1 81 81 ALA CB C 13 17.615 0.065 . . . . . A 81 ALA CB . 18431 1
939 . 1 1 81 81 ALA N N 15 123.582 0.057 . . . . . A 81 ALA N . 18431 1
940 . 1 1 82 82 PHE H H 1 8.455 0.013 . . . . . A 82 PHE H . 18431 1
941 . 1 1 82 82 PHE HA H 1 4.201 0.017 . . . . . A 82 PHE HA . 18431 1
942 . 1 1 82 82 PHE HB2 H 1 3.552 0.017 . . . . . A 82 PHE HB2 . 18431 1
943 . 1 1 82 82 PHE HB3 H 1 3.187 0.018 . . . . . A 82 PHE HB3 . 18431 1
944 . 1 1 82 82 PHE HD1 H 1 7.442 0.013 . . . . . A 82 PHE HD1 . 18431 1
945 . 1 1 82 82 PHE HD2 H 1 7.442 0.013 . . . . . A 82 PHE HD2 . 18431 1
946 . 1 1 82 82 PHE HE1 H 1 7.422 0.016 . . . . . A 82 PHE HE1 . 18431 1
947 . 1 1 82 82 PHE HE2 H 1 7.422 0.016 . . . . . A 82 PHE HE2 . 18431 1
948 . 1 1 82 82 PHE HZ H 1 7.098 0.016 . . . . . A 82 PHE HZ . 18431 1
949 . 1 1 82 82 PHE CA C 13 62.679 0.099 . . . . . A 82 PHE CA . 18431 1
950 . 1 1 82 82 PHE CB C 13 38.078 0.088 . . . . . A 82 PHE CB . 18431 1
951 . 1 1 82 82 PHE CD2 C 13 131.230 0.185 . . . . . A 82 PHE CD2 . 18431 1
952 . 1 1 82 82 PHE CE2 C 13 130.642 0.174 . . . . . A 82 PHE CE2 . 18431 1
953 . 1 1 82 82 PHE CZ C 13 128.835 0.101 . . . . . A 82 PHE CZ . 18431 1
954 . 1 1 82 82 PHE N N 15 117.853 0.077 . . . . . A 82 PHE N . 18431 1
955 . 1 1 83 83 ASP H H 1 7.615 0.019 . . . . . A 83 ASP H . 18431 1
956 . 1 1 83 83 ASP HA H 1 4.250 0.012 . . . . . A 83 ASP HA . 18431 1
957 . 1 1 83 83 ASP HB2 H 1 2.756 0.010 . . . . . A 83 ASP HB2 . 18431 1
958 . 1 1 83 83 ASP HB3 H 1 2.756 0.010 . . . . . A 83 ASP HB3 . 18431 1
959 . 1 1 83 83 ASP CA C 13 57.602 0.114 . . . . . A 83 ASP CA . 18431 1
960 . 1 1 83 83 ASP CB C 13 40.117 0.008 . . . . . A 83 ASP CB . 18431 1
961 . 1 1 83 83 ASP N N 15 118.244 0.038 . . . . . A 83 ASP N . 18431 1
962 . 1 1 84 84 PHE H H 1 7.849 0.008 . . . . . A 84 PHE H . 18431 1
963 . 1 1 84 84 PHE HA H 1 4.319 0.016 . . . . . A 84 PHE HA . 18431 1
964 . 1 1 84 84 PHE HB2 H 1 3.266 0.011 . . . . . A 84 PHE HB2 . 18431 1
965 . 1 1 84 84 PHE HB3 H 1 3.381 0.016 . . . . . A 84 PHE HB3 . 18431 1
966 . 1 1 84 84 PHE HD1 H 1 7.170 0.018 . . . . . A 84 PHE HD1 . 18431 1
967 . 1 1 84 84 PHE HD2 H 1 7.170 0.018 . . . . . A 84 PHE HD2 . 18431 1
968 . 1 1 84 84 PHE HE1 H 1 7.261 0.019 . . . . . A 84 PHE HE1 . 18431 1
969 . 1 1 84 84 PHE HE2 H 1 7.261 0.019 . . . . . A 84 PHE HE2 . 18431 1
970 . 1 1 84 84 PHE HZ H 1 7.338 0.003 . . . . . A 84 PHE HZ . 18431 1
971 . 1 1 84 84 PHE CA C 13 61.110 0.169 . . . . . A 84 PHE CA . 18431 1
972 . 1 1 84 84 PHE CB C 13 39.225 0.096 . . . . . A 84 PHE CB . 18431 1
973 . 1 1 84 84 PHE CD2 C 13 132.080 0.111 . . . . . A 84 PHE CD2 . 18431 1
974 . 1 1 84 84 PHE CE2 C 13 130.800 0.071 . . . . . A 84 PHE CE2 . 18431 1
975 . 1 1 84 84 PHE CZ C 13 129.722 0.000 . . . . . A 84 PHE CZ . 18431 1
976 . 1 1 84 84 PHE N N 15 120.090 0.083 . . . . . A 84 PHE N . 18431 1
977 . 1 1 85 85 ILE H H 1 8.687 0.012 . . . . . A 85 ILE H . 18431 1
978 . 1 1 85 85 ILE HA H 1 3.372 0.015 . . . . . A 85 ILE HA . 18431 1
979 . 1 1 85 85 ILE HB H 1 1.950 0.013 . . . . . A 85 ILE HB . 18431 1
980 . 1 1 85 85 ILE HG12 H 1 2.185 0.014 . . . . . A 85 ILE HG12 . 18431 1
981 . 1 1 85 85 ILE HG13 H 1 1.047 0.018 . . . . . A 85 ILE HG13 . 18431 1
982 . 1 1 85 85 ILE HG21 H 1 0.831 0.011 . . . . . A 85 ILE HG21 . 18431 1
983 . 1 1 85 85 ILE HG22 H 1 0.831 0.011 . . . . . A 85 ILE HG22 . 18431 1
984 . 1 1 85 85 ILE HG23 H 1 0.831 0.011 . . . . . A 85 ILE HG23 . 18431 1
985 . 1 1 85 85 ILE HD11 H 1 1.191 0.015 . . . . . A 85 ILE HD11 . 18431 1
986 . 1 1 85 85 ILE HD12 H 1 1.191 0.015 . . . . . A 85 ILE HD12 . 18431 1
987 . 1 1 85 85 ILE HD13 H 1 1.191 0.015 . . . . . A 85 ILE HD13 . 18431 1
988 . 1 1 85 85 ILE CA C 13 65.864 0.077 . . . . . A 85 ILE CA . 18431 1
989 . 1 1 85 85 ILE CB C 13 38.422 0.141 . . . . . A 85 ILE CB . 18431 1
990 . 1 1 85 85 ILE CG1 C 13 30.134 0.155 . . . . . A 85 ILE CG1 . 18431 1
991 . 1 1 85 85 ILE CG2 C 13 16.828 0.184 . . . . . A 85 ILE CG2 . 18431 1
992 . 1 1 85 85 ILE CD1 C 13 14.394 0.074 . . . . . A 85 ILE CD1 . 18431 1
993 . 1 1 85 85 ILE N N 15 122.915 0.044 . . . . . A 85 ILE N . 18431 1
994 . 1 1 86 86 LEU H H 1 8.682 0.005 . . . . . A 86 LEU H . 18431 1
995 . 1 1 86 86 LEU HA H 1 3.715 0.016 . . . . . A 86 LEU HA . 18431 1
996 . 1 1 86 86 LEU HB2 H 1 0.954 0.009 . . . . . A 86 LEU HB2 . 18431 1
997 . 1 1 86 86 LEU HB3 H 1 1.564 0.012 . . . . . A 86 LEU HB3 . 18431 1
998 . 1 1 86 86 LEU HG H 1 1.550 0.012 . . . . . A 86 LEU HG . 18431 1
999 . 1 1 86 86 LEU HD11 H 1 0.864 0.020 . . . . . A 86 LEU HD11 . 18431 1
1000 . 1 1 86 86 LEU HD12 H 1 0.864 0.020 . . . . . A 86 LEU HD12 . 18431 1
1001 . 1 1 86 86 LEU HD13 H 1 0.864 0.020 . . . . . A 86 LEU HD13 . 18431 1
1002 . 1 1 86 86 LEU HD21 H 1 0.923 0.019 . . . . . A 86 LEU HD21 . 18431 1
1003 . 1 1 86 86 LEU HD22 H 1 0.923 0.019 . . . . . A 86 LEU HD22 . 18431 1
1004 . 1 1 86 86 LEU HD23 H 1 0.923 0.019 . . . . . A 86 LEU HD23 . 18431 1
1005 . 1 1 86 86 LEU CA C 13 57.875 0.045 . . . . . A 86 LEU CA . 18431 1
1006 . 1 1 86 86 LEU CB C 13 40.602 0.134 . . . . . A 86 LEU CB . 18431 1
1007 . 1 1 86 86 LEU CG C 13 26.561 0.084 . . . . . A 86 LEU CG . 18431 1
1008 . 1 1 86 86 LEU CD1 C 13 23.672 0.196 . . . . . A 86 LEU CD1 . 18431 1
1009 . 1 1 86 86 LEU CD2 C 13 25.411 0.130 . . . . . A 86 LEU CD2 . 18431 1
1010 . 1 1 86 86 LEU N N 15 119.481 0.021 . . . . . A 86 LEU N . 18431 1
1011 . 1 1 87 87 ASP H H 1 8.301 0.012 . . . . . A 87 ASP H . 18431 1
1012 . 1 1 87 87 ASP HA H 1 4.255 0.009 . . . . . A 87 ASP HA . 18431 1
1013 . 1 1 87 87 ASP HB2 H 1 2.723 0.009 . . . . . A 87 ASP HB2 . 18431 1
1014 . 1 1 87 87 ASP HB3 H 1 2.488 0.014 . . . . . A 87 ASP HB3 . 18431 1
1015 . 1 1 87 87 ASP CA C 13 57.604 0.232 . . . . . A 87 ASP CA . 18431 1
1016 . 1 1 87 87 ASP CB C 13 40.580 0.077 . . . . . A 87 ASP CB . 18431 1
1017 . 1 1 87 87 ASP N N 15 118.290 0.039 . . . . . A 87 ASP N . 18431 1
1018 . 1 1 88 88 ASN H H 1 7.421 0.014 . . . . . A 88 ASN H . 18431 1
1019 . 1 1 88 88 ASN HA H 1 4.139 0.014 . . . . . A 88 ASN HA . 18431 1
1020 . 1 1 88 88 ASN HB2 H 1 2.261 0.016 . . . . . A 88 ASN HB2 . 18431 1
1021 . 1 1 88 88 ASN HB3 H 1 2.602 0.012 . . . . . A 88 ASN HB3 . 18431 1
1022 . 1 1 88 88 ASN HD21 H 1 6.695 0.013 . . . . . A 88 ASN HD21 . 18431 1
1023 . 1 1 88 88 ASN HD22 H 1 5.481 0.009 . . . . . A 88 ASN HD22 . 18431 1
1024 . 1 1 88 88 ASN CA C 13 57.067 0.099 . . . . . A 88 ASN CA . 18431 1
1025 . 1 1 88 88 ASN CB C 13 39.734 0.091 . . . . . A 88 ASN CB . 18431 1
1026 . 1 1 88 88 ASN N N 15 115.606 0.084 . . . . . A 88 ASN N . 18431 1
1027 . 1 1 88 88 ASN ND2 N 15 112.511 0.015 . . . . . A 88 ASN ND2 . 18431 1
1028 . 1 1 89 89 VAL H H 1 8.367 0.012 . . . . . A 89 VAL H . 18431 1
1029 . 1 1 89 89 VAL HA H 1 3.421 0.014 . . . . . A 89 VAL HA . 18431 1
1030 . 1 1 89 89 VAL HB H 1 2.273 0.011 . . . . . A 89 VAL HB . 18431 1
1031 . 1 1 89 89 VAL HG11 H 1 0.918 0.020 . . . . . A 89 VAL HG11 . 18431 1
1032 . 1 1 89 89 VAL HG12 H 1 0.918 0.020 . . . . . A 89 VAL HG12 . 18431 1
1033 . 1 1 89 89 VAL HG13 H 1 0.918 0.020 . . . . . A 89 VAL HG13 . 18431 1
1034 . 1 1 89 89 VAL HG21 H 1 1.073 0.011 . . . . . A 89 VAL HG21 . 18431 1
1035 . 1 1 89 89 VAL HG22 H 1 1.073 0.011 . . . . . A 89 VAL HG22 . 18431 1
1036 . 1 1 89 89 VAL HG23 H 1 1.073 0.011 . . . . . A 89 VAL HG23 . 18431 1
1037 . 1 1 89 89 VAL CA C 13 66.777 0.130 . . . . . A 89 VAL CA . 18431 1
1038 . 1 1 89 89 VAL CB C 13 31.592 0.201 . . . . . A 89 VAL CB . 18431 1
1039 . 1 1 89 89 VAL CG1 C 13 21.633 0.095 . . . . . A 89 VAL CG1 . 18431 1
1040 . 1 1 89 89 VAL CG2 C 13 23.692 0.107 . . . . . A 89 VAL CG2 . 18431 1
1041 . 1 1 89 89 VAL N N 15 120.092 0.066 . . . . . A 89 VAL N . 18431 1
1042 . 1 1 90 90 GLN H H 1 8.780 0.012 . . . . . A 90 GLN H . 18431 1
1043 . 1 1 90 90 GLN HA H 1 4.427 0.021 . . . . . A 90 GLN HA . 18431 1
1044 . 1 1 90 90 GLN HB2 H 1 2.202 0.020 . . . . . A 90 GLN HB2 . 18431 1
1045 . 1 1 90 90 GLN HB3 H 1 2.069 0.017 . . . . . A 90 GLN HB3 . 18431 1
1046 . 1 1 90 90 GLN HG2 H 1 2.451 0.008 . . . . . A 90 GLN HG2 . 18431 1
1047 . 1 1 90 90 GLN HG3 H 1 2.521 0.009 . . . . . A 90 GLN HG3 . 18431 1
1048 . 1 1 90 90 GLN HE21 H 1 7.302 0.007 . . . . . A 90 GLN HE21 . 18431 1
1049 . 1 1 90 90 GLN HE22 H 1 7.145 0.008 . . . . . A 90 GLN HE22 . 18431 1
1050 . 1 1 90 90 GLN CA C 13 58.918 0.174 . . . . . A 90 GLN CA . 18431 1
1051 . 1 1 90 90 GLN CB C 13 28.471 0.080 . . . . . A 90 GLN CB . 18431 1
1052 . 1 1 90 90 GLN CG C 13 33.050 0.072 . . . . . A 90 GLN CG . 18431 1
1053 . 1 1 90 90 GLN N N 15 118.315 0.055 . . . . . A 90 GLN N . 18431 1
1054 . 1 1 90 90 GLN NE2 N 15 110.301 0.003 . . . . . A 90 GLN NE2 . 18431 1
1055 . 1 1 91 91 VAL H H 1 7.640 0.015 . . . . . A 91 VAL H . 18431 1
1056 . 1 1 91 91 VAL HA H 1 3.720 0.012 . . . . . A 91 VAL HA . 18431 1
1057 . 1 1 91 91 VAL HB H 1 2.106 0.013 . . . . . A 91 VAL HB . 18431 1
1058 . 1 1 91 91 VAL HG11 H 1 0.886 0.015 . . . . . A 91 VAL HG11 . 18431 1
1059 . 1 1 91 91 VAL HG12 H 1 0.886 0.015 . . . . . A 91 VAL HG12 . 18431 1
1060 . 1 1 91 91 VAL HG13 H 1 0.886 0.015 . . . . . A 91 VAL HG13 . 18431 1
1061 . 1 1 91 91 VAL HG21 H 1 1.042 0.014 . . . . . A 91 VAL HG21 . 18431 1
1062 . 1 1 91 91 VAL HG22 H 1 1.042 0.014 . . . . . A 91 VAL HG22 . 18431 1
1063 . 1 1 91 91 VAL HG23 H 1 1.042 0.014 . . . . . A 91 VAL HG23 . 18431 1
1064 . 1 1 91 91 VAL CA C 13 66.303 0.126 . . . . . A 91 VAL CA . 18431 1
1065 . 1 1 91 91 VAL CB C 13 31.641 0.075 . . . . . A 91 VAL CB . 18431 1
1066 . 1 1 91 91 VAL CG1 C 13 20.909 0.124 . . . . . A 91 VAL CG1 . 18431 1
1067 . 1 1 91 91 VAL CG2 C 13 22.587 0.220 . . . . . A 91 VAL CG2 . 18431 1
1068 . 1 1 91 91 VAL N N 15 118.757 0.055 . . . . . A 91 VAL N . 18431 1
1069 . 1 1 92 92 VAL H H 1 7.382 0.012 . . . . . A 92 VAL H . 18431 1
1070 . 1 1 92 92 VAL HA H 1 3.728 0.017 . . . . . A 92 VAL HA . 18431 1
1071 . 1 1 92 92 VAL HB H 1 2.073 0.020 . . . . . A 92 VAL HB . 18431 1
1072 . 1 1 92 92 VAL HG11 H 1 1.012 0.010 . . . . . A 92 VAL HG11 . 18431 1
1073 . 1 1 92 92 VAL HG12 H 1 1.012 0.010 . . . . . A 92 VAL HG12 . 18431 1
1074 . 1 1 92 92 VAL HG13 H 1 1.012 0.010 . . . . . A 92 VAL HG13 . 18431 1
1075 . 1 1 92 92 VAL HG21 H 1 1.039 0.010 . . . . . A 92 VAL HG21 . 18431 1
1076 . 1 1 92 92 VAL HG22 H 1 1.039 0.010 . . . . . A 92 VAL HG22 . 18431 1
1077 . 1 1 92 92 VAL HG23 H 1 1.039 0.010 . . . . . A 92 VAL HG23 . 18431 1
1078 . 1 1 92 92 VAL CA C 13 66.270 0.090 . . . . . A 92 VAL CA . 18431 1
1079 . 1 1 92 92 VAL CB C 13 31.354 0.162 . . . . . A 92 VAL CB . 18431 1
1080 . 1 1 92 92 VAL CG1 C 13 22.183 0.039 . . . . . A 92 VAL CG1 . 18431 1
1081 . 1 1 92 92 VAL CG2 C 13 22.400 0.163 . . . . . A 92 VAL CG2 . 18431 1
1082 . 1 1 92 92 VAL N N 15 120.289 0.027 . . . . . A 92 VAL N . 18431 1
1083 . 1 1 93 93 LEU H H 1 8.813 0.007 . . . . . A 93 LEU H . 18431 1
1084 . 1 1 93 93 LEU HA H 1 4.038 0.019 . . . . . A 93 LEU HA . 18431 1
1085 . 1 1 93 93 LEU HB2 H 1 1.855 0.013 . . . . . A 93 LEU HB2 . 18431 1
1086 . 1 1 93 93 LEU HB3 H 1 1.892 0.004 . . . . . A 93 LEU HB3 . 18431 1
1087 . 1 1 93 93 LEU HG H 1 1.782 0.009 . . . . . A 93 LEU HG . 18431 1
1088 . 1 1 93 93 LEU HD11 H 1 0.824 0.021 . . . . . A 93 LEU HD11 . 18431 1
1089 . 1 1 93 93 LEU HD12 H 1 0.824 0.021 . . . . . A 93 LEU HD12 . 18431 1
1090 . 1 1 93 93 LEU HD13 H 1 0.824 0.021 . . . . . A 93 LEU HD13 . 18431 1
1091 . 1 1 93 93 LEU HD21 H 1 0.862 0.014 . . . . . A 93 LEU HD21 . 18431 1
1092 . 1 1 93 93 LEU HD22 H 1 0.862 0.014 . . . . . A 93 LEU HD22 . 18431 1
1093 . 1 1 93 93 LEU HD23 H 1 0.862 0.014 . . . . . A 93 LEU HD23 . 18431 1
1094 . 1 1 93 93 LEU CA C 13 58.777 0.142 . . . . . A 93 LEU CA . 18431 1
1095 . 1 1 93 93 LEU CB C 13 41.790 0.080 . . . . . A 93 LEU CB . 18431 1
1096 . 1 1 93 93 LEU CG C 13 26.596 0.117 . . . . . A 93 LEU CG . 18431 1
1097 . 1 1 93 93 LEU CD1 C 13 24.745 0.131 . . . . . A 93 LEU CD1 . 18431 1
1098 . 1 1 93 93 LEU CD2 C 13 26.325 0.118 . . . . . A 93 LEU CD2 . 18431 1
1099 . 1 1 93 93 LEU N N 15 123.817 0.038 . . . . . A 93 LEU N . 18431 1
1100 . 1 1 94 94 GLN H H 1 8.469 0.009 . . . . . A 94 GLN H . 18431 1
1101 . 1 1 94 94 GLN HA H 1 3.990 0.005 . . . . . A 94 GLN HA . 18431 1
1102 . 1 1 94 94 GLN HB2 H 1 2.138 0.009 . . . . . A 94 GLN HB2 . 18431 1
1103 . 1 1 94 94 GLN HB3 H 1 2.138 0.009 . . . . . A 94 GLN HB3 . 18431 1
1104 . 1 1 94 94 GLN HG2 H 1 2.353 0.006 . . . . . A 94 GLN HG2 . 18431 1
1105 . 1 1 94 94 GLN HG3 H 1 2.435 0.002 . . . . . A 94 GLN HG3 . 18431 1
1106 . 1 1 94 94 GLN HE21 H 1 6.705 0.012 . . . . . A 94 GLN HE21 . 18431 1
1107 . 1 1 94 94 GLN HE22 H 1 7.402 0.007 . . . . . A 94 GLN HE22 . 18431 1
1108 . 1 1 94 94 GLN CA C 13 58.977 0.085 . . . . . A 94 GLN CA . 18431 1
1109 . 1 1 94 94 GLN CB C 13 28.270 0.111 . . . . . A 94 GLN CB . 18431 1
1110 . 1 1 94 94 GLN CG C 13 33.709 0.059 . . . . . A 94 GLN CG . 18431 1
1111 . 1 1 94 94 GLN N N 15 119.660 0.126 . . . . . A 94 GLN N . 18431 1
1112 . 1 1 94 94 GLN NE2 N 15 111.321 0.015 . . . . . A 94 GLN NE2 . 18431 1
1113 . 1 1 95 95 GLN H H 1 8.088 0.010 . . . . . A 95 GLN H . 18431 1
1114 . 1 1 95 95 GLN HA H 1 4.068 0.012 . . . . . A 95 GLN HA . 18431 1
1115 . 1 1 95 95 GLN HB2 H 1 2.220 0.016 . . . . . A 95 GLN HB2 . 18431 1
1116 . 1 1 95 95 GLN HB3 H 1 2.126 0.018 . . . . . A 95 GLN HB3 . 18431 1
1117 . 1 1 95 95 GLN HG2 H 1 2.554 0.018 . . . . . A 95 GLN HG2 . 18431 1
1118 . 1 1 95 95 GLN HG3 H 1 2.429 0.015 . . . . . A 95 GLN HG3 . 18431 1
1119 . 1 1 95 95 GLN HE21 H 1 6.747 0.007 . . . . . A 95 GLN HE21 . 18431 1
1120 . 1 1 95 95 GLN HE22 H 1 7.376 0.007 . . . . . A 95 GLN HE22 . 18431 1
1121 . 1 1 95 95 GLN CA C 13 57.991 0.087 . . . . . A 95 GLN CA . 18431 1
1122 . 1 1 95 95 GLN CB C 13 28.548 0.081 . . . . . A 95 GLN CB . 18431 1
1123 . 1 1 95 95 GLN CG C 13 33.651 0.158 . . . . . A 95 GLN CG . 18431 1
1124 . 1 1 95 95 GLN N N 15 117.593 0.045 . . . . . A 95 GLN N . 18431 1
1125 . 1 1 95 95 GLN NE2 N 15 111.132 0.043 . . . . . A 95 GLN NE2 . 18431 1
1126 . 1 1 96 96 THR H H 1 7.970 0.005 . . . . . A 96 THR H . 18431 1
1127 . 1 1 96 96 THR HA H 1 4.003 0.011 . . . . . A 96 THR HA . 18431 1
1128 . 1 1 96 96 THR HB H 1 3.774 0.018 . . . . . A 96 THR HB . 18431 1
1129 . 1 1 96 96 THR HG21 H 1 0.649 0.010 . . . . . A 96 THR HG21 . 18431 1
1130 . 1 1 96 96 THR HG22 H 1 0.649 0.010 . . . . . A 96 THR HG22 . 18431 1
1131 . 1 1 96 96 THR HG23 H 1 0.649 0.010 . . . . . A 96 THR HG23 . 18431 1
1132 . 1 1 96 96 THR CA C 13 64.857 0.091 . . . . . A 96 THR CA . 18431 1
1133 . 1 1 96 96 THR CB C 13 69.618 0.236 . . . . . A 96 THR CB . 18431 1
1134 . 1 1 96 96 THR CG2 C 13 20.666 0.186 . . . . . A 96 THR CG2 . 18431 1
1135 . 1 1 96 96 THR N N 15 113.065 0.070 . . . . . A 96 THR N . 18431 1
1136 . 1 1 97 97 TYR H H 1 8.438 0.007 . . . . . A 97 TYR H . 18431 1
1137 . 1 1 97 97 TYR HA H 1 4.717 0.014 . . . . . A 97 TYR HA . 18431 1
1138 . 1 1 97 97 TYR HB2 H 1 2.767 0.014 . . . . . A 97 TYR HB2 . 18431 1
1139 . 1 1 97 97 TYR HB3 H 1 3.275 0.023 . . . . . A 97 TYR HB3 . 18431 1
1140 . 1 1 97 97 TYR HD1 H 1 7.166 0.014 . . . . . A 97 TYR HD1 . 18431 1
1141 . 1 1 97 97 TYR HD2 H 1 7.166 0.014 . . . . . A 97 TYR HD2 . 18431 1
1142 . 1 1 97 97 TYR HE1 H 1 6.818 0.012 . . . . . A 97 TYR HE1 . 18431 1
1143 . 1 1 97 97 TYR HE2 H 1 6.818 0.012 . . . . . A 97 TYR HE2 . 18431 1
1144 . 1 1 97 97 TYR CA C 13 58.312 0.165 . . . . . A 97 TYR CA . 18431 1
1145 . 1 1 97 97 TYR CB C 13 40.223 0.094 . . . . . A 97 TYR CB . 18431 1
1146 . 1 1 97 97 TYR CD2 C 13 132.361 0.107 . . . . . A 97 TYR CD2 . 18431 1
1147 . 1 1 97 97 TYR CE2 C 13 117.827 0.060 . . . . . A 97 TYR CE2 . 18431 1
1148 . 1 1 97 97 TYR N N 15 118.178 0.067 . . . . . A 97 TYR N . 18431 1
1149 . 1 1 98 98 GLY H H 1 8.014 0.009 . . . . . A 98 GLY H . 18431 1
1150 . 1 1 98 98 GLY HA2 H 1 3.963 0.002 . . . . . A 98 GLY HA2 . 18431 1
1151 . 1 1 98 98 GLY HA3 H 1 4.090 0.026 . . . . . A 98 GLY HA3 . 18431 1
1152 . 1 1 98 98 GLY CA C 13 45.908 0.115 . . . . . A 98 GLY CA . 18431 1
1153 . 1 1 98 98 GLY N N 15 109.735 0.081 . . . . . A 98 GLY N . 18431 1
1154 . 1 1 99 99 SER H H 1 7.666 0.008 . . . . . A 99 SER H . 18431 1
1155 . 1 1 99 99 SER HA H 1 4.642 0.011 . . . . . A 99 SER HA . 18431 1
1156 . 1 1 99 99 SER HB2 H 1 3.757 0.013 . . . . . A 99 SER HB2 . 18431 1
1157 . 1 1 99 99 SER HB3 H 1 3.808 0.013 . . . . . A 99 SER HB3 . 18431 1
1158 . 1 1 99 99 SER CA C 13 57.226 0.135 . . . . . A 99 SER CA . 18431 1
1159 . 1 1 99 99 SER CB C 13 64.294 0.167 . . . . . A 99 SER CB . 18431 1
1160 . 1 1 99 99 SER N N 15 114.137 0.025 . . . . . A 99 SER N . 18431 1
1161 . 1 1 100 100 THR H H 1 7.899 0.005 . . . . . A 100 THR H . 18431 1
1162 . 1 1 100 100 THR HA H 1 4.424 0.013 . . . . . A 100 THR HA . 18431 1
1163 . 1 1 100 100 THR HB H 1 4.240 0.010 . . . . . A 100 THR HB . 18431 1
1164 . 1 1 100 100 THR HG21 H 1 1.183 0.013 . . . . . A 100 THR HG21 . 18431 1
1165 . 1 1 100 100 THR HG22 H 1 1.183 0.013 . . . . . A 100 THR HG22 . 18431 1
1166 . 1 1 100 100 THR HG23 H 1 1.183 0.013 . . . . . A 100 THR HG23 . 18431 1
1167 . 1 1 100 100 THR CA C 13 60.964 0.117 . . . . . A 100 THR CA . 18431 1
1168 . 1 1 100 100 THR CB C 13 70.303 0.077 . . . . . A 100 THR CB . 18431 1
1169 . 1 1 100 100 THR CG2 C 13 21.637 0.216 . . . . . A 100 THR CG2 . 18431 1
1170 . 1 1 100 100 THR N N 15 110.514 0.048 . . . . . A 100 THR N . 18431 1
1171 . 1 1 101 101 LEU H H 1 8.847 0.009 . . . . . A 101 LEU H . 18431 1
1172 . 1 1 101 101 LEU HA H 1 4.313 0.009 . . . . . A 101 LEU HA . 18431 1
1173 . 1 1 101 101 LEU HB2 H 1 1.490 0.010 . . . . . A 101 LEU HB2 . 18431 1
1174 . 1 1 101 101 LEU HB3 H 1 1.490 0.010 . . . . . A 101 LEU HB3 . 18431 1
1175 . 1 1 101 101 LEU HG H 1 1.511 0.017 . . . . . A 101 LEU HG . 18431 1
1176 . 1 1 101 101 LEU HD11 H 1 0.770 0.014 . . . . . A 101 LEU HD11 . 18431 1
1177 . 1 1 101 101 LEU HD12 H 1 0.770 0.014 . . . . . A 101 LEU HD12 . 18431 1
1178 . 1 1 101 101 LEU HD13 H 1 0.770 0.014 . . . . . A 101 LEU HD13 . 18431 1
1179 . 1 1 101 101 LEU HD21 H 1 0.805 0.019 . . . . . A 101 LEU HD21 . 18431 1
1180 . 1 1 101 101 LEU HD22 H 1 0.805 0.019 . . . . . A 101 LEU HD22 . 18431 1
1181 . 1 1 101 101 LEU HD23 H 1 0.805 0.019 . . . . . A 101 LEU HD23 . 18431 1
1182 . 1 1 101 101 LEU CA C 13 54.930 0.160 . . . . . A 101 LEU CA . 18431 1
1183 . 1 1 101 101 LEU CB C 13 42.501 0.314 . . . . . A 101 LEU CB . 18431 1
1184 . 1 1 101 101 LEU CG C 13 26.524 0.105 . . . . . A 101 LEU CG . 18431 1
1185 . 1 1 101 101 LEU CD1 C 13 23.707 0.263 . . . . . A 101 LEU CD1 . 18431 1
1186 . 1 1 101 101 LEU CD2 C 13 24.936 0.172 . . . . . A 101 LEU CD2 . 18431 1
1187 . 1 1 101 101 LEU N N 15 124.047 0.078 . . . . . A 101 LEU N . 18431 1
1188 . 1 1 102 102 LYS H H 1 8.578 0.011 . . . . . A 102 LYS H . 18431 1
1189 . 1 1 102 102 LYS HA H 1 4.415 0.013 . . . . . A 102 LYS HA . 18431 1
1190 . 1 1 102 102 LYS HB2 H 1 1.725 0.017 . . . . . A 102 LYS HB2 . 18431 1
1191 . 1 1 102 102 LYS HB3 H 1 1.810 0.011 . . . . . A 102 LYS HB3 . 18431 1
1192 . 1 1 102 102 LYS HG2 H 1 0.750 0.000 . . . . . A 102 LYS HG2 . 18431 1
1193 . 1 1 102 102 LYS HG3 H 1 1.358 0.013 . . . . . A 102 LYS HG3 . 18431 1
1194 . 1 1 102 102 LYS HD2 H 1 1.614 0.022 . . . . . A 102 LYS HD2 . 18431 1
1195 . 1 1 102 102 LYS HD3 H 1 1.614 0.022 . . . . . A 102 LYS HD3 . 18431 1
1196 . 1 1 102 102 LYS HE2 H 1 2.949 0.014 . . . . . A 102 LYS HE2 . 18431 1
1197 . 1 1 102 102 LYS HE3 H 1 2.949 0.014 . . . . . A 102 LYS HE3 . 18431 1
1198 . 1 1 102 102 LYS CA C 13 55.588 0.085 . . . . . A 102 LYS CA . 18431 1
1199 . 1 1 102 102 LYS CB C 13 32.596 0.084 . . . . . A 102 LYS CB . 18431 1
1200 . 1 1 102 102 LYS CG C 13 24.635 0.151 . . . . . A 102 LYS CG . 18431 1
1201 . 1 1 102 102 LYS CD C 13 28.963 0.076 . . . . . A 102 LYS CD . 18431 1
1202 . 1 1 102 102 LYS CE C 13 41.977 0.119 . . . . . A 102 LYS CE . 18431 1
1203 . 1 1 102 102 LYS N N 15 124.883 0.031 . . . . . A 102 LYS N . 18431 1
1204 . 1 1 103 103 VAL H H 1 8.348 0.009 . . . . . A 103 VAL H . 18431 1
1205 . 1 1 103 103 VAL HA H 1 4.237 0.021 . . . . . A 103 VAL HA . 18431 1
1206 . 1 1 103 103 VAL HB H 1 2.125 0.018 . . . . . A 103 VAL HB . 18431 1
1207 . 1 1 103 103 VAL HG11 H 1 0.920 0.016 . . . . . A 103 VAL HG11 . 18431 1
1208 . 1 1 103 103 VAL HG12 H 1 0.920 0.016 . . . . . A 103 VAL HG12 . 18431 1
1209 . 1 1 103 103 VAL HG13 H 1 0.920 0.016 . . . . . A 103 VAL HG13 . 18431 1
1210 . 1 1 103 103 VAL HG21 H 1 0.934 0.013 . . . . . A 103 VAL HG21 . 18431 1
1211 . 1 1 103 103 VAL HG22 H 1 0.934 0.013 . . . . . A 103 VAL HG22 . 18431 1
1212 . 1 1 103 103 VAL HG23 H 1 0.934 0.013 . . . . . A 103 VAL HG23 . 18431 1
1213 . 1 1 103 103 VAL CA C 13 61.956 0.129 . . . . . A 103 VAL CA . 18431 1
1214 . 1 1 103 103 VAL CB C 13 32.747 0.108 . . . . . A 103 VAL CB . 18431 1
1215 . 1 1 103 103 VAL CG1 C 13 20.487 0.120 . . . . . A 103 VAL CG1 . 18431 1
1216 . 1 1 103 103 VAL CG2 C 13 21.475 0.088 . . . . . A 103 VAL CG2 . 18431 1
1217 . 1 1 103 103 VAL N N 15 122.753 0.036 . . . . . A 103 VAL N . 18431 1
1218 . 1 1 104 104 THR H H 1 7.716 0.008 . . . . . A 104 THR H . 18431 1
1219 . 1 1 104 104 THR HA H 1 4.146 0.009 . . . . . A 104 THR HA . 18431 1
1220 . 1 1 104 104 THR HB H 1 4.214 0.013 . . . . . A 104 THR HB . 18431 1
1221 . 1 1 104 104 THR HG21 H 1 1.148 0.022 . . . . . A 104 THR HG21 . 18431 1
1222 . 1 1 104 104 THR HG22 H 1 1.148 0.022 . . . . . A 104 THR HG22 . 18431 1
1223 . 1 1 104 104 THR HG23 H 1 1.148 0.022 . . . . . A 104 THR HG23 . 18431 1
1224 . 1 1 104 104 THR CA C 13 62.514 0.274 . . . . . A 104 THR CA . 18431 1
1225 . 1 1 104 104 THR CB C 13 70.677 0.156 . . . . . A 104 THR CB . 18431 1
1226 . 1 1 104 104 THR CG2 C 13 21.932 0.112 . . . . . A 104 THR CG2 . 18431 1
1227 . 1 1 104 104 THR N N 15 122.264 0.050 . . . . . A 104 THR N . 18431 1
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