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 19379
_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' . . . 19379 1
2 '2D 1H-13C HSQC' . . . 19379 1
3 '3D HNCO' . . . 19379 1
4 '3D HNCA' . . . 19379 1
5 '3D HN(CO)CA' . . . 19379 1
6 '3D 1H-15N NOESY' . . . 19379 1
7 '3D 1H-13C NOESY' . . . 19379 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 ASN HA H 1 4.739 0.019 . . . . . . 2 ASN HA . 19379 1
2 . 1 1 2 2 ASN HB2 H 1 2.859 0.036 . . . . . . 2 ASN HB2 . 19379 1
3 . 1 1 2 2 ASN HD21 H 1 7.586 0.014 . . . . . . 2 ASN HD21 . 19379 1
4 . 1 1 2 2 ASN HD22 H 1 6.903 0.013 . . . . . . 2 ASN HD22 . 19379 1
5 . 1 1 2 2 ASN C C 13 175.435 0.010 . . . . . . 2 ASN C . 19379 1
6 . 1 1 2 2 ASN CA C 13 53.861 0.043 . . . . . . 2 ASN CA . 19379 1
7 . 1 1 2 2 ASN CB C 13 39.070 0.010 . . . . . . 2 ASN CB . 19379 1
8 . 1 1 2 2 ASN ND2 N 15 112.708 0.014 . . . . . . 2 ASN ND2 . 19379 1
9 . 1 1 3 3 ALA H H 1 8.506 0.016 . . . . . . 3 ALA H . 19379 1
10 . 1 1 3 3 ALA HA H 1 4.165 0.012 . . . . . . 3 ALA HA . 19379 1
11 . 1 1 3 3 ALA HB1 H 1 1.393 0.015 . . . . . . 3 ALA QB . 19379 1
12 . 1 1 3 3 ALA HB2 H 1 1.393 0.015 . . . . . . 3 ALA QB . 19379 1
13 . 1 1 3 3 ALA HB3 H 1 1.393 0.015 . . . . . . 3 ALA QB . 19379 1
14 . 1 1 3 3 ALA C C 13 178.939 0.010 . . . . . . 3 ALA C . 19379 1
15 . 1 1 3 3 ALA CA C 13 54.739 0.030 . . . . . . 3 ALA CA . 19379 1
16 . 1 1 3 3 ALA CB C 13 18.845 0.093 . . . . . . 3 ALA CB . 19379 1
17 . 1 1 3 3 ALA N N 15 123.904 0.056 . . . . . . 3 ALA N . 19379 1
18 . 1 1 4 4 GLU H H 1 8.232 0.016 . . . . . A 4 GLU H . 19379 1
19 . 1 1 4 4 GLU HA H 1 4.041 0.010 . . . . . A 4 GLU HA . 19379 1
20 . 1 1 4 4 GLU HB2 H 1 2.066 0.017 . . . . . A 4 GLU HB2 . 19379 1
21 . 1 1 4 4 GLU HG2 H 1 2.268 0.011 . . . . . A 4 GLU HG2 . 19379 1
22 . 1 1 4 4 GLU C C 13 177.691 0.010 . . . . . A 4 GLU C . 19379 1
23 . 1 1 4 4 GLU CA C 13 59.312 0.019 . . . . . A 4 GLU CA . 19379 1
24 . 1 1 4 4 GLU CB C 13 29.905 0.010 . . . . . A 4 GLU CB . 19379 1
25 . 1 1 4 4 GLU CG C 13 36.009 0.010 . . . . . A 4 GLU CG . 19379 1
26 . 1 1 4 4 GLU N N 15 117.547 0.098 . . . . . A 4 GLU N . 19379 1
27 . 1 1 5 5 GLU H H 1 7.978 0.014 . . . . . A 5 GLU H . 19379 1
28 . 1 1 5 5 GLU HA H 1 4.023 0.018 . . . . . A 5 GLU HA . 19379 1
29 . 1 1 5 5 GLU HB2 H 1 2.083 0.010 . . . . . A 5 GLU HB2 . 19379 1
30 . 1 1 5 5 GLU HG2 H 1 2.399 0.013 . . . . . A 5 GLU HG2 . 19379 1
31 . 1 1 5 5 GLU C C 13 178.676 0.010 . . . . . A 5 GLU C . 19379 1
32 . 1 1 5 5 GLU CA C 13 59.308 0.046 . . . . . A 5 GLU CA . 19379 1
33 . 1 1 5 5 GLU CB C 13 29.905 0.010 . . . . . A 5 GLU CB . 19379 1
34 . 1 1 5 5 GLU CG C 13 36.551 0.010 . . . . . A 5 GLU CG . 19379 1
35 . 1 1 5 5 GLU N N 15 119.031 0.099 . . . . . A 5 GLU N . 19379 1
36 . 1 1 6 6 GLU H H 1 8.159 0.014 . . . . . A 6 GLU H . 19379 1
37 . 1 1 6 6 GLU HA H 1 4.033 0.018 . . . . . A 6 GLU HA . 19379 1
38 . 1 1 6 6 GLU HB2 H 1 2.110 0.013 . . . . . A 6 GLU HB2 . 19379 1
39 . 1 1 6 6 GLU HG2 H 1 2.399 0.014 . . . . . A 6 GLU HG2 . 19379 1
40 . 1 1 6 6 GLU C C 13 178.335 0.010 . . . . . A 6 GLU C . 19379 1
41 . 1 1 6 6 GLU CA C 13 59.526 0.112 . . . . . A 6 GLU CA . 19379 1
42 . 1 1 6 6 GLU CB C 13 29.739 0.010 . . . . . A 6 GLU CB . 19379 1
43 . 1 1 6 6 GLU CG C 13 36.551 0.010 . . . . . A 6 GLU CG . 19379 1
44 . 1 1 6 6 GLU N N 15 118.528 0.076 . . . . . A 6 GLU N . 19379 1
45 . 1 1 7 7 LEU H H 1 7.859 0.015 . . . . . A 7 LEU H . 19379 1
46 . 1 1 7 7 LEU HA H 1 4.019 0.012 . . . . . A 7 LEU HA . 19379 1
47 . 1 1 7 7 LEU HB2 H 1 1.654 0.015 . . . . . A 7 LEU HB2 . 19379 1
48 . 1 1 7 7 LEU HD11 H 1 0.890 0.019 . . . . . A 7 LEU HD11 . 19379 1
49 . 1 1 7 7 LEU HD12 H 1 0.890 0.019 . . . . . A 7 LEU HD12 . 19379 1
50 . 1 1 7 7 LEU HD13 H 1 0.890 0.019 . . . . . A 7 LEU HD13 . 19379 1
51 . 1 1 7 7 LEU C C 13 178.172 0.010 . . . . . A 7 LEU C . 19379 1
52 . 1 1 7 7 LEU CA C 13 58.024 0.018 . . . . . A 7 LEU CA . 19379 1
53 . 1 1 7 7 LEU CB C 13 41.907 0.010 . . . . . A 7 LEU CB . 19379 1
54 . 1 1 7 7 LEU CD1 C 13 25.104 0.049 . . . . . A 7 LEU CD1 . 19379 1
55 . 1 1 7 7 LEU N N 15 119.046 0.092 . . . . . A 7 LEU N . 19379 1
56 . 1 1 8 8 TYR H H 1 7.983 0.015 . . . . . A 8 TYR H . 19379 1
57 . 1 1 8 8 TYR HA H 1 4.097 0.010 . . . . . A 8 TYR HA . 19379 1
58 . 1 1 8 8 TYR HB2 H 1 3.035 0.010 . . . . . A 8 TYR HB2 . 19379 1
59 . 1 1 8 8 TYR HD1 H 1 6.880 0.014 . . . . . A 8 TYR HD1 . 19379 1
60 . 1 1 8 8 TYR HE1 H 1 6.667 0.015 . . . . . A 8 TYR HE1 . 19379 1
61 . 1 1 8 8 TYR C C 13 177.996 0.010 . . . . . A 8 TYR C . 19379 1
62 . 1 1 8 8 TYR CA C 13 60.965 0.031 . . . . . A 8 TYR CA . 19379 1
63 . 1 1 8 8 TYR CB C 13 38.223 0.010 . . . . . A 8 TYR CB . 19379 1
64 . 1 1 8 8 TYR CD1 C 13 132.814 0.087 . . . . . A 8 TYR CD1 . 19379 1
65 . 1 1 8 8 TYR CE1 C 13 118.107 0.042 . . . . . A 8 TYR CE1 . 19379 1
66 . 1 1 8 8 TYR N N 15 117.575 0.100 . . . . . A 8 TYR N . 19379 1
67 . 1 1 9 9 TYR H H 1 8.262 0.017 . . . . . A 9 TYR H . 19379 1
68 . 1 1 9 9 TYR HA H 1 4.131 0.018 . . . . . A 9 TYR HA . 19379 1
69 . 1 1 9 9 TYR HB2 H 1 3.079 0.017 . . . . . A 9 TYR HB2 . 19379 1
70 . 1 1 9 9 TYR HD2 H 1 7.108 0.026 . . . . . A 9 TYR HD2 . 19379 1
71 . 1 1 9 9 TYR HE2 H 1 6.675 0.016 . . . . . A 9 TYR HE2 . 19379 1
72 . 1 1 9 9 TYR C C 13 178.111 0.010 . . . . . A 9 TYR C . 19379 1
73 . 1 1 9 9 TYR CA C 13 61.429 0.041 . . . . . A 9 TYR CA . 19379 1
74 . 1 1 9 9 TYR CB C 13 38.322 0.010 . . . . . A 9 TYR CB . 19379 1
75 . 1 1 9 9 TYR CD2 C 13 133.228 0.247 . . . . . A 9 TYR CD2 . 19379 1
76 . 1 1 9 9 TYR CE2 C 13 117.920 0.251 . . . . . A 9 TYR CE2 . 19379 1
77 . 1 1 9 9 TYR N N 15 119.102 0.116 . . . . . A 9 TYR N . 19379 1
78 . 1 1 10 10 GLY H H 1 8.395 0.010 . . . . . A 10 GLY H . 19379 1
79 . 1 1 10 10 GLY HA2 H 1 3.735 0.016 . . . . . A 10 GLY HA2 . 19379 1
80 . 1 1 10 10 GLY C C 13 175.281 0.010 . . . . . A 10 GLY C . 19379 1
81 . 1 1 10 10 GLY CA C 13 47.308 0.160 . . . . . A 10 GLY CA . 19379 1
82 . 1 1 10 10 GLY N N 15 105.758 0.125 . . . . . A 10 GLY N . 19379 1
83 . 1 1 11 11 LEU H H 1 8.496 0.016 . . . . . A 11 LEU H . 19379 1
84 . 1 1 11 11 LEU HA H 1 4.029 0.010 . . . . . A 11 LEU HA . 19379 1
85 . 1 1 11 11 LEU HB2 H 1 1.909 0.011 . . . . . A 11 LEU HB2 . 19379 1
86 . 1 1 11 11 LEU HD11 H 1 0.844 0.019 . . . . . A 11 LEU HD11 . 19379 1
87 . 1 1 11 11 LEU HD12 H 1 0.844 0.019 . . . . . A 11 LEU HD12 . 19379 1
88 . 1 1 11 11 LEU HD13 H 1 0.844 0.019 . . . . . A 11 LEU HD13 . 19379 1
89 . 1 1 11 11 LEU C C 13 177.943 0.010 . . . . . A 11 LEU C . 19379 1
90 . 1 1 11 11 LEU CA C 13 58.259 0.043 . . . . . A 11 LEU CA . 19379 1
91 . 1 1 11 11 LEU CB C 13 41.896 0.010 . . . . . A 11 LEU CB . 19379 1
92 . 1 1 11 11 LEU CD1 C 13 24.989 0.030 . . . . . A 11 LEU CD1 . 19379 1
93 . 1 1 11 11 LEU N N 15 121.046 0.126 . . . . . A 11 LEU N . 19379 1
94 . 1 1 12 12 ASN H H 1 7.867 0.017 . . . . . A 12 ASN H . 19379 1
95 . 1 1 12 12 ASN HA H 1 4.351 0.016 . . . . . A 12 ASN HA . 19379 1
96 . 1 1 12 12 ASN HB2 H 1 2.675 0.018 . . . . . A 12 ASN HB2 . 19379 1
97 . 1 1 12 12 ASN HB3 H 1 2.739 0.010 . . . . . A 12 ASN HB3 . 19379 1
98 . 1 1 12 12 ASN HD21 H 1 6.787 0.017 . . . . . A 12 ASN HD21 . 19379 1
99 . 1 1 12 12 ASN HD22 H 1 7.503 0.022 . . . . . A 12 ASN HD22 . 19379 1
100 . 1 1 12 12 ASN C C 13 175.617 0.010 . . . . . A 12 ASN C . 19379 1
101 . 1 1 12 12 ASN CA C 13 56.044 0.022 . . . . . A 12 ASN CA . 19379 1
102 . 1 1 12 12 ASN CB C 13 39.643 0.010 . . . . . A 12 ASN CB . 19379 1
103 . 1 1 12 12 ASN N N 15 115.257 0.101 . . . . . A 12 ASN N . 19379 1
104 . 1 1 12 12 ASN ND2 N 15 112.194 0.014 . . . . . A 12 ASN ND2 . 19379 1
105 . 1 1 13 13 LEU H H 1 7.405 0.018 . . . . . A 13 LEU H . 19379 1
106 . 1 1 13 13 LEU HA H 1 4.381 0.016 . . . . . A 13 LEU HA . 19379 1
107 . 1 1 13 13 LEU HB2 H 1 1.646 0.017 . . . . . A 13 LEU HB2 . 19379 1
108 . 1 1 13 13 LEU HD11 H 1 0.766 0.018 . . . . . A 13 LEU HD11 . 19379 1
109 . 1 1 13 13 LEU HD12 H 1 0.766 0.018 . . . . . A 13 LEU HD12 . 19379 1
110 . 1 1 13 13 LEU HD13 H 1 0.766 0.018 . . . . . A 13 LEU HD13 . 19379 1
111 . 1 1 13 13 LEU HD21 H 1 0.849 0.012 . . . . . A 13 LEU HD21 . 19379 1
112 . 1 1 13 13 LEU HD22 H 1 0.849 0.012 . . . . . A 13 LEU HD22 . 19379 1
113 . 1 1 13 13 LEU HD23 H 1 0.849 0.012 . . . . . A 13 LEU HD23 . 19379 1
114 . 1 1 13 13 LEU C C 13 177.603 0.010 . . . . . A 13 LEU C . 19379 1
115 . 1 1 13 13 LEU CA C 13 56.297 0.106 . . . . . A 13 LEU CA . 19379 1
116 . 1 1 13 13 LEU CB C 13 42.221 0.010 . . . . . A 13 LEU CB . 19379 1
117 . 1 1 13 13 LEU CD1 C 13 24.021 0.147 . . . . . A 13 LEU CD1 . 19379 1
118 . 1 1 13 13 LEU CD2 C 13 25.149 0.111 . . . . . A 13 LEU CD2 . 19379 1
119 . 1 1 13 13 LEU N N 15 115.485 0.144 . . . . . A 13 LEU N . 19379 1
120 . 1 1 14 14 LEU H H 1 8.152 0.011 . . . . . A 14 LEU H . 19379 1
121 . 1 1 14 14 LEU HA H 1 4.229 0.012 . . . . . A 14 LEU HA . 19379 1
122 . 1 1 14 14 LEU HB2 H 1 1.554 0.017 . . . . . A 14 LEU HB2 . 19379 1
123 . 1 1 14 14 LEU HD11 H 1 0.781 0.017 . . . . . A 14 LEU HD11 . 19379 1
124 . 1 1 14 14 LEU HD12 H 1 0.781 0.017 . . . . . A 14 LEU HD12 . 19379 1
125 . 1 1 14 14 LEU HD13 H 1 0.781 0.017 . . . . . A 14 LEU HD13 . 19379 1
126 . 1 1 14 14 LEU CA C 13 56.314 0.091 . . . . . A 14 LEU CA . 19379 1
127 . 1 1 14 14 LEU CB C 13 42.156 0.010 . . . . . A 14 LEU CB . 19379 1
128 . 1 1 14 14 LEU CD1 C 13 25.101 0.063 . . . . . A 14 LEU CD1 . 19379 1
129 . 1 1 14 14 LEU N N 15 121.588 0.063 . . . . . A 14 LEU N . 19379 1
130 . 1 1 15 15 ILE H H 1 8.053 0.011 . . . . . A 15 ILE H . 19379 1
131 . 1 1 15 15 ILE HA H 1 3.505 0.013 . . . . . A 15 ILE HA . 19379 1
132 . 1 1 15 15 ILE HB H 1 1.813 0.011 . . . . . A 15 ILE HB . 19379 1
133 . 1 1 15 15 ILE HG13 H 1 1.210 0.012 . . . . . A 15 ILE HG13 . 19379 1
134 . 1 1 15 15 ILE HG21 H 1 0.860 0.019 . . . . . A 15 ILE HG21 . 19379 1
135 . 1 1 15 15 ILE HG22 H 1 0.860 0.019 . . . . . A 15 ILE HG22 . 19379 1
136 . 1 1 15 15 ILE HG23 H 1 0.860 0.019 . . . . . A 15 ILE HG23 . 19379 1
137 . 1 1 15 15 ILE HD11 H 1 0.804 0.013 . . . . . A 15 ILE HD11 . 19379 1
138 . 1 1 15 15 ILE HD12 H 1 0.804 0.013 . . . . . A 15 ILE HD12 . 19379 1
139 . 1 1 15 15 ILE HD13 H 1 0.804 0.013 . . . . . A 15 ILE HD13 . 19379 1
140 . 1 1 15 15 ILE CA C 13 65.938 0.023 . . . . . A 15 ILE CA . 19379 1
141 . 1 1 15 15 ILE CB C 13 37.441 0.010 . . . . . A 15 ILE CB . 19379 1
142 . 1 1 15 15 ILE CG1 C 13 28.214 0.010 . . . . . A 15 ILE CG1 . 19379 1
143 . 1 1 15 15 ILE CG2 C 13 17.734 0.015 . . . . . A 15 ILE CG2 . 19379 1
144 . 1 1 15 15 ILE CD1 C 13 13.263 0.144 . . . . . A 15 ILE CD1 . 19379 1
145 . 1 1 15 15 ILE N N 15 124.062 0.128 . . . . . A 15 ILE N . 19379 1
146 . 1 1 16 16 PRO HA H 1 4.110 0.010 . . . . . A 16 PRO HA . 19379 1
147 . 1 1 16 16 PRO HB3 H 1 1.817 0.018 . . . . . A 16 PRO HB3 . 19379 1
148 . 1 1 16 16 PRO HD2 H 1 3.496 0.012 . . . . . A 16 PRO HD2 . 19379 1
149 . 1 1 16 16 PRO C C 13 177.481 0.010 . . . . . A 16 PRO C . 19379 1
150 . 1 1 16 16 PRO CA C 13 66.636 0.038 . . . . . A 16 PRO CA . 19379 1
151 . 1 1 16 16 PRO CB C 13 31.007 0.010 . . . . . A 16 PRO CB . 19379 1
152 . 1 1 16 16 PRO CD C 13 50.352 0.010 . . . . . A 16 PRO CD . 19379 1
153 . 1 1 17 17 CYS H H 1 7.212 0.010 . . . . . A 17 CYS H . 19379 1
154 . 1 1 17 17 CYS HA H 1 3.931 0.013 . . . . . A 17 CYS HA . 19379 1
155 . 1 1 17 17 CYS HB2 H 1 3.165 0.018 . . . . . A 17 CYS HB2 . 19379 1
156 . 1 1 17 17 CYS HB3 H 1 2.663 0.016 . . . . . A 17 CYS HB3 . 19379 1
157 . 1 1 17 17 CYS C C 13 177.471 0.010 . . . . . A 17 CYS C . 19379 1
158 . 1 1 17 17 CYS CA C 13 64.467 0.092 . . . . . A 17 CYS CA . 19379 1
159 . 1 1 17 17 CYS CB C 13 26.898 0.053 . . . . . A 17 CYS CB . 19379 1
160 . 1 1 17 17 CYS N N 15 113.246 0.115 . . . . . A 17 CYS N . 19379 1
161 . 1 1 18 18 VAL H H 1 8.430 0.012 . . . . . A 18 VAL H . 19379 1
162 . 1 1 18 18 VAL HA H 1 3.549 0.013 . . . . . A 18 VAL HA . 19379 1
163 . 1 1 18 18 VAL HB H 1 2.224 0.015 . . . . . A 18 VAL HB . 19379 1
164 . 1 1 18 18 VAL HG11 H 1 1.047 0.019 . . . . . A 18 VAL HG11 . 19379 1
165 . 1 1 18 18 VAL HG12 H 1 1.047 0.019 . . . . . A 18 VAL HG12 . 19379 1
166 . 1 1 18 18 VAL HG13 H 1 1.047 0.019 . . . . . A 18 VAL HG13 . 19379 1
167 . 1 1 18 18 VAL HG21 H 1 0.923 0.024 . . . . . A 18 VAL HG21 . 19379 1
168 . 1 1 18 18 VAL HG22 H 1 0.923 0.024 . . . . . A 18 VAL HG22 . 19379 1
169 . 1 1 18 18 VAL HG23 H 1 0.923 0.024 . . . . . A 18 VAL HG23 . 19379 1
170 . 1 1 18 18 VAL CA C 13 66.975 0.018 . . . . . A 18 VAL CA . 19379 1
171 . 1 1 18 18 VAL CB C 13 31.769 0.010 . . . . . A 18 VAL CB . 19379 1
172 . 1 1 18 18 VAL CG1 C 13 23.516 0.049 . . . . . A 18 VAL CG1 . 19379 1
173 . 1 1 18 18 VAL CG2 C 13 21.639 0.013 . . . . . A 18 VAL CG2 . 19379 1
174 . 1 1 18 18 VAL N N 15 121.584 0.170 . . . . . A 18 VAL N . 19379 1
175 . 1 1 19 19 LEU H H 1 8.236 0.019 . . . . . A 19 LEU H . 19379 1
176 . 1 1 19 19 LEU HA H 1 3.958 0.019 . . . . . A 19 LEU HA . 19379 1
177 . 1 1 19 19 LEU HB2 H 1 1.679 0.017 . . . . . A 19 LEU HB2 . 19379 1
178 . 1 1 19 19 LEU HD11 H 1 0.835 0.010 . . . . . A 19 LEU HD11 . 19379 1
179 . 1 1 19 19 LEU HD12 H 1 0.835 0.010 . . . . . A 19 LEU HD12 . 19379 1
180 . 1 1 19 19 LEU HD13 H 1 0.835 0.010 . . . . . A 19 LEU HD13 . 19379 1
181 . 1 1 19 19 LEU C C 13 178.109 0.010 . . . . . A 19 LEU C . 19379 1
182 . 1 1 19 19 LEU CA C 13 58.271 0.035 . . . . . A 19 LEU CA . 19379 1
183 . 1 1 19 19 LEU CB C 13 41.971 0.010 . . . . . A 19 LEU CB . 19379 1
184 . 1 1 19 19 LEU CD1 C 13 25.123 0.084 . . . . . A 19 LEU CD1 . 19379 1
185 . 1 1 19 19 LEU N N 15 121.697 0.099 . . . . . A 19 LEU N . 19379 1
186 . 1 1 20 20 ILE H H 1 8.316 0.017 . . . . . A 20 ILE H . 19379 1
187 . 1 1 20 20 ILE HA H 1 3.617 0.018 . . . . . A 20 ILE HA . 19379 1
188 . 1 1 20 20 ILE HB H 1 1.795 0.019 . . . . . A 20 ILE HB . 19379 1
189 . 1 1 20 20 ILE HG21 H 1 0.796 0.018 . . . . . A 20 ILE HG21 . 19379 1
190 . 1 1 20 20 ILE HG22 H 1 0.796 0.018 . . . . . A 20 ILE HG22 . 19379 1
191 . 1 1 20 20 ILE HG23 H 1 0.796 0.018 . . . . . A 20 ILE HG23 . 19379 1
192 . 1 1 20 20 ILE HD11 H 1 0.761 0.014 . . . . . A 20 ILE HD11 . 19379 1
193 . 1 1 20 20 ILE HD12 H 1 0.761 0.014 . . . . . A 20 ILE HD12 . 19379 1
194 . 1 1 20 20 ILE HD13 H 1 0.761 0.014 . . . . . A 20 ILE HD13 . 19379 1
195 . 1 1 20 20 ILE C C 13 176.990 0.010 . . . . . A 20 ILE C . 19379 1
196 . 1 1 20 20 ILE CA C 13 65.162 0.043 . . . . . A 20 ILE CA . 19379 1
197 . 1 1 20 20 ILE CB C 13 37.441 0.010 . . . . . A 20 ILE CB . 19379 1
198 . 1 1 20 20 ILE CG2 C 13 17.544 0.145 . . . . . A 20 ILE CG2 . 19379 1
199 . 1 1 20 20 ILE CD1 C 13 13.476 0.132 . . . . . A 20 ILE CD1 . 19379 1
200 . 1 1 20 20 ILE N N 15 116.592 0.144 . . . . . A 20 ILE N . 19379 1
201 . 1 1 21 21 SER H H 1 7.764 0.010 . . . . . A 21 SER H . 19379 1
202 . 1 1 21 21 SER HA H 1 4.054 0.010 . . . . . A 21 SER HA . 19379 1
203 . 1 1 21 21 SER C C 13 176.114 0.010 . . . . . A 21 SER C . 19379 1
204 . 1 1 21 21 SER CA C 13 63.600 0.035 . . . . . A 21 SER CA . 19379 1
205 . 1 1 21 21 SER N N 15 115.835 0.066 . . . . . A 21 SER N . 19379 1
206 . 1 1 22 22 ALA H H 1 8.242 0.013 . . . . . A 22 ALA H . 19379 1
207 . 1 1 22 22 ALA HA H 1 3.957 0.017 . . . . . A 22 ALA HA . 19379 1
208 . 1 1 22 22 ALA HB1 H 1 1.417 0.016 . . . . . A 22 ALA HB1 . 19379 1
209 . 1 1 22 22 ALA HB2 H 1 1.417 0.016 . . . . . A 22 ALA HB2 . 19379 1
210 . 1 1 22 22 ALA HB3 H 1 1.417 0.016 . . . . . A 22 ALA HB3 . 19379 1
211 . 1 1 22 22 ALA CA C 13 56.071 0.065 . . . . . A 22 ALA CA . 19379 1
212 . 1 1 22 22 ALA CB C 13 18.245 0.084 . . . . . A 22 ALA CB . 19379 1
213 . 1 1 22 22 ALA N N 15 122.587 0.058 . . . . . A 22 ALA N . 19379 1
214 . 1 1 23 23 LEU HA H 1 3.934 0.016 . . . . . A 23 LEU HA . 19379 1
215 . 1 1 23 23 LEU CA C 13 58.245 0.024 . . . . . A 23 LEU CA . 19379 1
216 . 1 1 24 24 ALA H H 1 8.324 0.018 . . . . . A 24 ALA H . 19379 1
217 . 1 1 24 24 ALA HA H 1 3.945 0.022 . . . . . A 24 ALA HA . 19379 1
218 . 1 1 24 24 ALA HB1 H 1 1.451 0.011 . . . . . A 24 ALA HB1 . 19379 1
219 . 1 1 24 24 ALA HB2 H 1 1.451 0.011 . . . . . A 24 ALA HB2 . 19379 1
220 . 1 1 24 24 ALA HB3 H 1 1.451 0.011 . . . . . A 24 ALA HB3 . 19379 1
221 . 1 1 24 24 ALA C C 13 178.759 0.010 . . . . . A 24 ALA C . 19379 1
222 . 1 1 24 24 ALA CA C 13 55.452 0.078 . . . . . A 24 ALA CA . 19379 1
223 . 1 1 24 24 ALA CB C 13 18.309 0.133 . . . . . A 24 ALA CB . 19379 1
224 . 1 1 24 24 ALA N N 15 119.601 0.109 . . . . . A 24 ALA N . 19379 1
225 . 1 1 25 25 LEU H H 1 8.063 0.010 . . . . . A 25 LEU H . 19379 1
226 . 1 1 25 25 LEU HA H 1 3.955 0.012 . . . . . A 25 LEU HA . 19379 1
227 . 1 1 25 25 LEU HB2 H 1 1.777 0.013 . . . . . A 25 LEU HB2 . 19379 1
228 . 1 1 25 25 LEU HD11 H 1 0.823 0.017 . . . . . A 25 LEU HD11 . 19379 1
229 . 1 1 25 25 LEU HD12 H 1 0.823 0.017 . . . . . A 25 LEU HD12 . 19379 1
230 . 1 1 25 25 LEU HD13 H 1 0.823 0.017 . . . . . A 25 LEU HD13 . 19379 1
231 . 1 1 25 25 LEU C C 13 178.370 0.010 . . . . . A 25 LEU C . 19379 1
232 . 1 1 25 25 LEU CA C 13 58.173 0.059 . . . . . A 25 LEU CA . 19379 1
233 . 1 1 25 25 LEU CB C 13 41.952 0.010 . . . . . A 25 LEU CB . 19379 1
234 . 1 1 25 25 LEU CD1 C 13 25.299 0.265 . . . . . A 25 LEU CD1 . 19379 1
235 . 1 1 25 25 LEU N N 15 116.470 0.144 . . . . . A 25 LEU N . 19379 1
236 . 1 1 26 26 LEU H H 1 8.096 0.015 . . . . . A 26 LEU H . 19379 1
237 . 1 1 26 26 LEU HA H 1 4.048 0.011 . . . . . A 26 LEU HA . 19379 1
238 . 1 1 26 26 LEU HB2 H 1 1.853 0.014 . . . . . A 26 LEU HB2 . 19379 1
239 . 1 1 26 26 LEU HD11 H 1 0.876 0.017 . . . . . A 26 LEU HD11 . 19379 1
240 . 1 1 26 26 LEU HD12 H 1 0.876 0.017 . . . . . A 26 LEU HD12 . 19379 1
241 . 1 1 26 26 LEU HD13 H 1 0.876 0.017 . . . . . A 26 LEU HD13 . 19379 1
242 . 1 1 26 26 LEU C C 13 178.264 0.010 . . . . . A 26 LEU C . 19379 1
243 . 1 1 26 26 LEU CA C 13 58.232 0.020 . . . . . A 26 LEU CA . 19379 1
244 . 1 1 26 26 LEU CB C 13 42.116 0.010 . . . . . A 26 LEU CB . 19379 1
245 . 1 1 26 26 LEU CD1 C 13 25.021 0.012 . . . . . A 26 LEU CD1 . 19379 1
246 . 1 1 26 26 LEU N N 15 112.846 0.116 . . . . . A 26 LEU N . 19379 1
247 . 1 1 27 27 VAL H H 1 7.901 0.011 . . . . . A 27 VAL H . 19379 1
248 . 1 1 27 27 VAL HA H 1 3.560 0.013 . . . . . A 27 VAL HA . 19379 1
249 . 1 1 27 27 VAL HB H 1 2.184 0.014 . . . . . A 27 VAL HB . 19379 1
250 . 1 1 27 27 VAL HG11 H 1 0.893 0.025 . . . . . A 27 VAL HG11 . 19379 1
251 . 1 1 27 27 VAL HG12 H 1 0.893 0.025 . . . . . A 27 VAL HG12 . 19379 1
252 . 1 1 27 27 VAL HG13 H 1 0.893 0.025 . . . . . A 27 VAL HG13 . 19379 1
253 . 1 1 27 27 VAL HG21 H 1 0.669 0.018 . . . . . A 27 VAL HG21 . 19379 1
254 . 1 1 27 27 VAL HG22 H 1 0.669 0.018 . . . . . A 27 VAL HG22 . 19379 1
255 . 1 1 27 27 VAL HG23 H 1 0.669 0.018 . . . . . A 27 VAL HG23 . 19379 1
256 . 1 1 27 27 VAL CA C 13 66.180 0.110 . . . . . A 27 VAL CA . 19379 1
257 . 1 1 27 27 VAL CB C 13 31.662 0.010 . . . . . A 27 VAL CB . 19379 1
258 . 1 1 27 27 VAL CG1 C 13 22.029 0.094 . . . . . A 27 VAL CG1 . 19379 1
259 . 1 1 27 27 VAL CG2 C 13 21.850 0.150 . . . . . A 27 VAL CG2 . 19379 1
260 . 1 1 27 27 VAL N N 15 114.825 0.148 . . . . . A 27 VAL N . 19379 1
261 . 1 1 28 28 PHE H H 1 7.951 0.018 . . . . . A 28 PHE H . 19379 1
262 . 1 1 28 28 PHE HA H 1 4.268 0.021 . . . . . A 28 PHE HA . 19379 1
263 . 1 1 28 28 PHE HB2 H 1 3.130 0.015 . . . . . A 28 PHE HB2 . 19379 1
264 . 1 1 28 28 PHE HD1 H 1 7.351 0.011 . . . . . A 28 PHE HD1 . 19379 1
265 . 1 1 28 28 PHE HE1 H 1 7.156 0.010 . . . . . A 28 PHE HE1 . 19379 1
266 . 1 1 28 28 PHE C C 13 176.498 0.010 . . . . . A 28 PHE C . 19379 1
267 . 1 1 28 28 PHE CA C 13 60.731 0.056 . . . . . A 28 PHE CA . 19379 1
268 . 1 1 28 28 PHE CB C 13 38.365 0.010 . . . . . A 28 PHE CB . 19379 1
269 . 1 1 28 28 PHE CD1 C 13 130.536 0.135 . . . . . A 28 PHE CD1 . 19379 1
270 . 1 1 28 28 PHE N N 15 116.056 0.136 . . . . . A 28 PHE N . 19379 1
271 . 1 1 29 29 LEU H H 1 7.923 0.012 . . . . . A 29 LEU H . 19379 1
272 . 1 1 29 29 LEU HA H 1 4.335 0.022 . . . . . A 29 LEU HA . 19379 1
273 . 1 1 29 29 LEU HB2 H 1 1.909 0.017 . . . . . A 29 LEU HB2 . 19379 1
274 . 1 1 29 29 LEU HB3 H 1 1.479 0.017 . . . . . A 29 LEU HB3 . 19379 1
275 . 1 1 29 29 LEU HD11 H 1 0.636 0.018 . . . . . A 29 LEU HD11 . 19379 1
276 . 1 1 29 29 LEU HD12 H 1 0.636 0.018 . . . . . A 29 LEU HD12 . 19379 1
277 . 1 1 29 29 LEU HD13 H 1 0.636 0.018 . . . . . A 29 LEU HD13 . 19379 1
278 . 1 1 29 29 LEU HD21 H 1 0.856 0.015 . . . . . A 29 LEU HD21 . 19379 1
279 . 1 1 29 29 LEU HD22 H 1 0.856 0.015 . . . . . A 29 LEU HD22 . 19379 1
280 . 1 1 29 29 LEU HD23 H 1 0.856 0.015 . . . . . A 29 LEU HD23 . 19379 1
281 . 1 1 29 29 LEU C C 13 176.971 0.010 . . . . . A 29 LEU C . 19379 1
282 . 1 1 29 29 LEU CA C 13 55.598 0.086 . . . . . A 29 LEU CA . 19379 1
283 . 1 1 29 29 LEU CB C 13 41.956 0.017 . . . . . A 29 LEU CB . 19379 1
284 . 1 1 29 29 LEU CD1 C 13 23.191 0.148 . . . . . A 29 LEU CD1 . 19379 1
285 . 1 1 29 29 LEU CD2 C 13 24.913 0.106 . . . . . A 29 LEU CD2 . 19379 1
286 . 1 1 29 29 LEU N N 15 116.753 0.081 . . . . . A 29 LEU N . 19379 1
287 . 1 1 30 30 LEU H H 1 7.463 0.010 . . . . . A 30 LEU H . 19379 1
288 . 1 1 30 30 LEU HA H 1 4.419 0.010 . . . . . A 30 LEU HA . 19379 1
289 . 1 1 30 30 LEU HB2 H 1 1.962 0.022 . . . . . A 30 LEU HB2 . 19379 1
290 . 1 1 30 30 LEU HD11 H 1 0.843 0.016 . . . . . A 30 LEU HD11 . 19379 1
291 . 1 1 30 30 LEU HD12 H 1 0.843 0.016 . . . . . A 30 LEU HD12 . 19379 1
292 . 1 1 30 30 LEU HD13 H 1 0.843 0.016 . . . . . A 30 LEU HD13 . 19379 1
293 . 1 1 30 30 LEU CA C 13 54.251 0.010 . . . . . A 30 LEU CA . 19379 1
294 . 1 1 30 30 LEU CB C 13 41.985 0.010 . . . . . A 30 LEU CB . 19379 1
295 . 1 1 30 30 LEU CD1 C 13 24.310 0.162 . . . . . A 30 LEU CD1 . 19379 1
296 . 1 1 30 30 LEU N N 15 119.945 0.092 . . . . . A 30 LEU N . 19379 1
297 . 1 1 31 31 PRO HA H 1 4.483 0.018 . . . . . A 31 PRO HA . 19379 1
298 . 1 1 31 31 PRO HB3 H 1 1.993 0.015 . . . . . A 31 PRO HB3 . 19379 1
299 . 1 1 31 31 PRO HD3 H 1 3.543 0.011 . . . . . A 31 PRO HD3 . 19379 1
300 . 1 1 31 31 PRO C C 13 176.353 0.010 . . . . . A 31 PRO C . 19379 1
301 . 1 1 31 31 PRO CA C 13 63.133 0.047 . . . . . A 31 PRO CA . 19379 1
302 . 1 1 31 31 PRO CB C 13 31.189 0.010 . . . . . A 31 PRO CB . 19379 1
303 . 1 1 31 31 PRO CD C 13 50.397 0.010 . . . . . A 31 PRO CD . 19379 1
304 . 1 1 32 32 ALA H H 1 8.195 0.019 . . . . . A 32 ALA H . 19379 1
305 . 1 1 32 32 ALA HA H 1 4.242 0.021 . . . . . A 32 ALA HA . 19379 1
306 . 1 1 32 32 ALA HB1 H 1 1.350 0.017 . . . . . A 32 ALA HB1 . 19379 1
307 . 1 1 32 32 ALA HB2 H 1 1.350 0.017 . . . . . A 32 ALA HB2 . 19379 1
308 . 1 1 32 32 ALA HB3 H 1 1.350 0.017 . . . . . A 32 ALA HB3 . 19379 1
309 . 1 1 32 32 ALA C C 13 177.196 0.010 . . . . . A 32 ALA C . 19379 1
310 . 1 1 32 32 ALA CA C 13 52.857 0.049 . . . . . A 32 ALA CA . 19379 1
311 . 1 1 32 32 ALA CB C 13 19.335 0.122 . . . . . A 32 ALA CB . 19379 1
312 . 1 1 32 32 ALA N N 15 123.652 0.106 . . . . . A 32 ALA N . 19379 1
313 . 1 1 33 33 ASP H H 1 8.239 0.015 . . . . . A 33 ASP H . 19379 1
314 . 1 1 33 33 ASP HA H 1 4.553 0.016 . . . . . A 33 ASP HA . 19379 1
315 . 1 1 33 33 ASP HB2 H 1 2.793 0.015 . . . . . A 33 ASP HB2 . 19379 1
316 . 1 1 33 33 ASP C C 13 176.625 0.010 . . . . . A 33 ASP C . 19379 1
317 . 1 1 33 33 ASP CA C 13 54.352 0.176 . . . . . A 33 ASP CA . 19379 1
318 . 1 1 33 33 ASP CB C 13 41.214 0.010 . . . . . A 33 ASP CB . 19379 1
319 . 1 1 33 33 ASP N N 15 118.001 0.090 . . . . . A 33 ASP N . 19379 1
320 . 1 1 34 34 SER H H 1 8.172 0.010 . . . . . A 34 SER H . 19379 1
321 . 1 1 34 34 SER HA H 1 4.293 0.013 . . . . . A 34 SER HA . 19379 1
322 . 1 1 34 34 SER HB2 H 1 3.881 0.013 . . . . . A 34 SER HB2 . 19379 1
323 . 1 1 34 34 SER C C 13 175.478 0.010 . . . . . A 34 SER C . 19379 1
324 . 1 1 34 34 SER CA C 13 60.288 0.065 . . . . . A 34 SER CA . 19379 1
325 . 1 1 34 34 SER CB C 13 63.500 0.010 . . . . . A 34 SER CB . 19379 1
326 . 1 1 34 34 SER N N 15 115.720 0.059 . . . . . A 34 SER N . 19379 1
327 . 1 1 35 35 GLY H H 1 8.473 0.018 . . . . . A 35 GLY H . 19379 1
328 . 1 1 35 35 GLY HA2 H 1 3.822 0.010 . . . . . A 35 GLY HA2 . 19379 1
329 . 1 1 35 35 GLY C C 13 175.245 0.010 . . . . . A 35 GLY C . 19379 1
330 . 1 1 35 35 GLY CA C 13 46.463 0.209 . . . . . A 35 GLY CA . 19379 1
331 . 1 1 35 35 GLY N N 15 109.872 0.040 . . . . . A 35 GLY N . 19379 1
332 . 1 1 36 36 GLU H H 1 8.240 0.016 . . . . . A 36 GLU H . 19379 1
333 . 1 1 36 36 GLU HA H 1 4.185 0.018 . . . . . A 36 GLU HA . 19379 1
334 . 1 1 36 36 GLU HB2 H 1 2.030 0.019 . . . . . A 36 GLU HB2 . 19379 1
335 . 1 1 36 36 GLU CA C 13 58.361 0.153 . . . . . A 36 GLU CA . 19379 1
336 . 1 1 36 36 GLU CB C 13 29.664 0.010 . . . . . A 36 GLU CB . 19379 1
337 . 1 1 36 36 GLU N N 15 121.668 0.054 . . . . . A 36 GLU N . 19379 1
338 . 1 1 37 37 LYS H H 1 8.433 0.015 . . . . . A 37 LYS H . 19379 1
339 . 1 1 37 37 LYS HA H 1 3.934 0.012 . . . . . A 37 LYS HA . 19379 1
340 . 1 1 37 37 LYS HB2 H 1 1.774 0.010 . . . . . A 37 LYS HB2 . 19379 1
341 . 1 1 37 37 LYS HG2 H 1 1.428 0.010 . . . . . A 37 LYS HG2 . 19379 1
342 . 1 1 37 37 LYS HD2 H 1 1.663 0.016 . . . . . A 37 LYS HD2 . 19379 1
343 . 1 1 37 37 LYS HD3 H 1 1.663 0.016 . . . . . A 37 LYS HD3 . 19379 1
344 . 1 1 37 37 LYS HE2 H 1 2.973 0.012 . . . . . A 37 LYS HE2 . 19379 1
345 . 1 1 37 37 LYS HE3 H 1 2.973 0.012 . . . . . A 37 LYS HE3 . 19379 1
346 . 1 1 37 37 LYS CA C 13 58.205 0.010 . . . . . A 37 LYS CA . 19379 1
347 . 1 1 37 37 LYS CB C 13 31.843 0.010 . . . . . A 37 LYS CB . 19379 1
348 . 1 1 37 37 LYS CG C 13 24.809 0.010 . . . . . A 37 LYS CG . 19379 1
349 . 1 1 37 37 LYS CD C 13 29.208 0.010 . . . . . A 37 LYS CD . 19379 1
350 . 1 1 37 37 LYS CE C 13 42.278 0.011 . . . . . A 37 LYS CE . 19379 1
351 . 1 1 37 37 LYS N N 15 124.380 0.098 . . . . . A 37 LYS N . 19379 1
352 . 1 1 38 38 ILE H H 1 8.249 0.010 . . . . . A 38 ILE H . 19379 1
353 . 1 1 38 38 ILE HA H 1 3.696 0.010 . . . . . A 38 ILE HA . 19379 1
354 . 1 1 38 38 ILE HB H 1 1.960 0.012 . . . . . A 38 ILE HB . 19379 1
355 . 1 1 38 38 ILE HG21 H 1 0.894 0.013 . . . . . A 38 ILE HG21 . 19379 1
356 . 1 1 38 38 ILE HG22 H 1 0.894 0.013 . . . . . A 38 ILE HG22 . 19379 1
357 . 1 1 38 38 ILE HG23 H 1 0.894 0.013 . . . . . A 38 ILE HG23 . 19379 1
358 . 1 1 38 38 ILE HD11 H 1 0.745 0.010 . . . . . A 38 ILE HD11 . 19379 1
359 . 1 1 38 38 ILE HD12 H 1 0.745 0.010 . . . . . A 38 ILE HD12 . 19379 1
360 . 1 1 38 38 ILE HD13 H 1 0.745 0.010 . . . . . A 38 ILE HD13 . 19379 1
361 . 1 1 38 38 ILE CA C 13 64.800 0.161 . . . . . A 38 ILE CA . 19379 1
362 . 1 1 38 38 ILE CB C 13 37.774 0.010 . . . . . A 38 ILE CB . 19379 1
363 . 1 1 38 38 ILE CG2 C 13 18.020 0.010 . . . . . A 38 ILE CG2 . 19379 1
364 . 1 1 38 38 ILE CD1 C 13 13.235 0.010 . . . . . A 38 ILE CD1 . 19379 1
365 . 1 1 38 38 ILE N N 15 116.747 0.010 . . . . . A 38 ILE N . 19379 1
366 . 1 1 39 39 SER H H 1 8.136 0.010 . . . . . A 39 SER H . 19379 1
367 . 1 1 39 39 SER HA H 1 4.027 0.015 . . . . . A 39 SER HA . 19379 1
368 . 1 1 39 39 SER C C 13 176.123 0.010 . . . . . A 39 SER C . 19379 1
369 . 1 1 39 39 SER CA C 13 63.514 0.090 . . . . . A 39 SER CA . 19379 1
370 . 1 1 39 39 SER N N 15 115.805 0.010 . . . . . A 39 SER N . 19379 1
371 . 1 1 40 40 LEU H H 1 8.228 0.018 . . . . . A 40 LEU H . 19379 1
372 . 1 1 40 40 LEU HA H 1 3.966 0.023 . . . . . A 40 LEU HA . 19379 1
373 . 1 1 40 40 LEU HB2 H 1 1.772 0.015 . . . . . A 40 LEU HB2 . 19379 1
374 . 1 1 40 40 LEU HD11 H 1 0.857 0.013 . . . . . A 40 LEU HD11 . 19379 1
375 . 1 1 40 40 LEU HD12 H 1 0.857 0.013 . . . . . A 40 LEU HD12 . 19379 1
376 . 1 1 40 40 LEU HD13 H 1 0.857 0.013 . . . . . A 40 LEU HD13 . 19379 1
377 . 1 1 40 40 LEU C C 13 178.392 0.010 . . . . . A 40 LEU C . 19379 1
378 . 1 1 40 40 LEU CA C 13 58.256 0.029 . . . . . A 40 LEU CA . 19379 1
379 . 1 1 40 40 LEU CB C 13 41.909 0.010 . . . . . A 40 LEU CB . 19379 1
380 . 1 1 40 40 LEU CD1 C 13 25.260 0.010 . . . . . A 40 LEU CD1 . 19379 1
381 . 1 1 40 40 LEU N N 15 121.327 0.015 . . . . . A 40 LEU N . 19379 1
382 . 1 1 41 41 GLY H H 1 8.482 0.015 . . . . . A 41 GLY H . 19379 1
383 . 1 1 41 41 GLY HA2 H 1 3.678 0.022 . . . . . A 41 GLY HA2 . 19379 1
384 . 1 1 41 41 GLY CA C 13 48.005 0.167 . . . . . A 41 GLY CA . 19379 1
385 . 1 1 41 41 GLY N N 15 107.044 0.131 . . . . . A 41 GLY N . 19379 1
386 . 1 1 42 42 ILE HA H 1 3.661 0.010 . . . . . A 42 ILE HA . 19379 1
387 . 1 1 42 42 ILE CA C 13 65.217 0.034 . . . . . A 42 ILE CA . 19379 1
388 . 1 1 43 43 THR H H 1 8.011 0.015 . . . . . A 43 THR H . 19379 1
389 . 1 1 43 43 THR HA H 1 3.625 0.030 . . . . . A 43 THR HA . 19379 1
390 . 1 1 43 43 THR HB H 1 4.255 0.010 . . . . . A 43 THR HB . 19379 1
391 . 1 1 43 43 THR HG21 H 1 1.120 0.011 . . . . . A 43 THR HG21 . 19379 1
392 . 1 1 43 43 THR HG22 H 1 1.120 0.011 . . . . . A 43 THR HG22 . 19379 1
393 . 1 1 43 43 THR HG23 H 1 1.120 0.011 . . . . . A 43 THR HG23 . 19379 1
394 . 1 1 43 43 THR C C 13 175.995 0.010 . . . . . A 43 THR C . 19379 1
395 . 1 1 43 43 THR CA C 13 68.666 0.087 . . . . . A 43 THR CA . 19379 1
396 . 1 1 43 43 THR CG2 C 13 21.868 0.016 . . . . . A 43 THR CG2 . 19379 1
397 . 1 1 43 43 THR N N 15 117.322 0.084 . . . . . A 43 THR N . 19379 1
398 . 1 1 44 44 VAL H H 1 8.278 0.019 . . . . . A 44 VAL H . 19379 1
399 . 1 1 44 44 VAL HA H 1 3.569 0.016 . . . . . A 44 VAL HA . 19379 1
400 . 1 1 44 44 VAL HB H 1 2.172 0.012 . . . . . A 44 VAL HB . 19379 1
401 . 1 1 44 44 VAL HG11 H 1 0.990 0.011 . . . . . A 44 VAL HG11 . 19379 1
402 . 1 1 44 44 VAL HG12 H 1 0.990 0.011 . . . . . A 44 VAL HG12 . 19379 1
403 . 1 1 44 44 VAL HG13 H 1 0.990 0.011 . . . . . A 44 VAL HG13 . 19379 1
404 . 1 1 44 44 VAL HG21 H 1 0.892 0.010 . . . . . A 44 VAL HG21 . 19379 1
405 . 1 1 44 44 VAL HG22 H 1 0.892 0.010 . . . . . A 44 VAL HG22 . 19379 1
406 . 1 1 44 44 VAL HG23 H 1 0.892 0.010 . . . . . A 44 VAL HG23 . 19379 1
407 . 1 1 44 44 VAL C C 13 178.191 0.010 . . . . . A 44 VAL C . 19379 1
408 . 1 1 44 44 VAL CA C 13 67.248 0.083 . . . . . A 44 VAL CA . 19379 1
409 . 1 1 44 44 VAL CB C 13 31.576 0.010 . . . . . A 44 VAL CB . 19379 1
410 . 1 1 44 44 VAL CG1 C 13 23.346 0.012 . . . . . A 44 VAL CG1 . 19379 1
411 . 1 1 44 44 VAL CG2 C 13 21.538 0.088 . . . . . A 44 VAL CG2 . 19379 1
412 . 1 1 44 44 VAL N N 15 123.833 0.052 . . . . . A 44 VAL N . 19379 1
413 . 1 1 45 45 LEU H H 1 8.038 0.012 . . . . . A 45 LEU H . 19379 1
414 . 1 1 45 45 LEU HA H 1 4.048 0.018 . . . . . A 45 LEU HA . 19379 1
415 . 1 1 45 45 LEU HB2 H 1 1.780 0.014 . . . . . A 45 LEU HB2 . 19379 1
416 . 1 1 45 45 LEU HD11 H 1 0.825 0.018 . . . . . A 45 LEU HD11 . 19379 1
417 . 1 1 45 45 LEU HD12 H 1 0.825 0.018 . . . . . A 45 LEU HD12 . 19379 1
418 . 1 1 45 45 LEU HD13 H 1 0.825 0.018 . . . . . A 45 LEU HD13 . 19379 1
419 . 1 1 45 45 LEU C C 13 180.075 0.010 . . . . . A 45 LEU C . 19379 1
420 . 1 1 45 45 LEU CA C 13 58.717 0.025 . . . . . A 45 LEU CA . 19379 1
421 . 1 1 45 45 LEU CB C 13 41.974 0.010 . . . . . A 45 LEU CB . 19379 1
422 . 1 1 45 45 LEU CD1 C 13 25.074 0.036 . . . . . A 45 LEU CD1 . 19379 1
423 . 1 1 45 45 LEU N N 15 118.865 0.094 . . . . . A 45 LEU N . 19379 1
424 . 1 1 46 46 LEU H H 1 8.887 0.010 . . . . . A 46 LEU H . 19379 1
425 . 1 1 46 46 LEU HA H 1 3.982 0.012 . . . . . A 46 LEU HA . 19379 1
426 . 1 1 46 46 LEU HB2 H 1 1.757 0.015 . . . . . A 46 LEU HB2 . 19379 1
427 . 1 1 46 46 LEU HB3 H 1 1.512 0.014 . . . . . A 46 LEU HB3 . 19379 1
428 . 1 1 46 46 LEU HD11 H 1 0.864 0.016 . . . . . A 46 LEU HD11 . 19379 1
429 . 1 1 46 46 LEU HD12 H 1 0.864 0.016 . . . . . A 46 LEU HD12 . 19379 1
430 . 1 1 46 46 LEU HD13 H 1 0.864 0.016 . . . . . A 46 LEU HD13 . 19379 1
431 . 1 1 46 46 LEU C C 13 178.433 0.010 . . . . . A 46 LEU C . 19379 1
432 . 1 1 46 46 LEU CA C 13 58.396 0.101 . . . . . A 46 LEU CA . 19379 1
433 . 1 1 46 46 LEU CB C 13 41.968 0.017 . . . . . A 46 LEU CB . 19379 1
434 . 1 1 46 46 LEU CD1 C 13 24.989 0.030 . . . . . A 46 LEU CD1 . 19379 1
435 . 1 1 46 46 LEU N N 15 120.099 0.116 . . . . . A 46 LEU N . 19379 1
436 . 1 1 47 47 SER H H 1 8.128 0.017 . . . . . A 47 SER H . 19379 1
437 . 1 1 47 47 SER HA H 1 4.046 0.010 . . . . . A 47 SER HA . 19379 1
438 . 1 1 47 47 SER HB2 H 1 3.966 0.018 . . . . . A 47 SER HB2 . 19379 1
439 . 1 1 47 47 SER CA C 13 63.653 0.067 . . . . . A 47 SER CA . 19379 1
440 . 1 1 47 47 SER CB C 13 63.274 0.010 . . . . . A 47 SER CB . 19379 1
441 . 1 1 47 47 SER N N 15 115.346 0.129 . . . . . A 47 SER N . 19379 1
442 . 1 1 48 48 LEU HA H 1 3.956 0.012 . . . . . A 48 LEU HA . 19379 1
443 . 1 1 48 48 LEU HB2 H 1 1.753 0.014 . . . . . A 48 LEU HB2 . 19379 1
444 . 1 1 48 48 LEU HD11 H 1 0.821 0.017 . . . . . A 48 LEU HD11 . 19379 1
445 . 1 1 48 48 LEU HD12 H 1 0.821 0.017 . . . . . A 48 LEU HD12 . 19379 1
446 . 1 1 48 48 LEU HD13 H 1 0.821 0.017 . . . . . A 48 LEU HD13 . 19379 1
447 . 1 1 48 48 LEU C C 13 178.008 0.010 . . . . . A 48 LEU C . 19379 1
448 . 1 1 48 48 LEU CA C 13 58.397 0.052 . . . . . A 48 LEU CA . 19379 1
449 . 1 1 48 48 LEU CB C 13 41.888 0.010 . . . . . A 48 LEU CB . 19379 1
450 . 1 1 48 48 LEU CD1 C 13 24.766 0.226 . . . . . A 48 LEU CD1 . 19379 1
451 . 1 1 49 49 THR H H 1 8.267 0.017 . . . . . A 49 THR H . 19379 1
452 . 1 1 49 49 THR HA H 1 3.725 0.024 . . . . . A 49 THR HA . 19379 1
453 . 1 1 49 49 THR HG21 H 1 1.134 0.015 . . . . . A 49 THR HG21 . 19379 1
454 . 1 1 49 49 THR HG22 H 1 1.134 0.015 . . . . . A 49 THR HG22 . 19379 1
455 . 1 1 49 49 THR HG23 H 1 1.134 0.015 . . . . . A 49 THR HG23 . 19379 1
456 . 1 1 49 49 THR C C 13 175.952 0.010 . . . . . A 49 THR C . 19379 1
457 . 1 1 49 49 THR CA C 13 68.782 0.068 . . . . . A 49 THR CA . 19379 1
458 . 1 1 49 49 THR CG2 C 13 21.999 0.112 . . . . . A 49 THR CG2 . 19379 1
459 . 1 1 49 49 THR N N 15 115.799 0.105 . . . . . A 49 THR N . 19379 1
460 . 1 1 50 50 VAL H H 1 8.178 0.012 . . . . . A 50 VAL H . 19379 1
461 . 1 1 50 50 VAL HA H 1 3.511 0.015 . . . . . A 50 VAL HA . 19379 1
462 . 1 1 50 50 VAL HB H 1 2.191 0.013 . . . . . A 50 VAL HB . 19379 1
463 . 1 1 50 50 VAL HG11 H 1 0.962 0.017 . . . . . A 50 VAL HG11 . 19379 1
464 . 1 1 50 50 VAL HG12 H 1 0.962 0.017 . . . . . A 50 VAL HG12 . 19379 1
465 . 1 1 50 50 VAL HG13 H 1 0.962 0.017 . . . . . A 50 VAL HG13 . 19379 1
466 . 1 1 50 50 VAL HG21 H 1 0.835 0.010 . . . . . A 50 VAL HG21 . 19379 1
467 . 1 1 50 50 VAL HG22 H 1 0.835 0.010 . . . . . A 50 VAL HG22 . 19379 1
468 . 1 1 50 50 VAL HG23 H 1 0.835 0.010 . . . . . A 50 VAL HG23 . 19379 1
469 . 1 1 50 50 VAL C C 13 177.285 0.010 . . . . . A 50 VAL C . 19379 1
470 . 1 1 50 50 VAL CA C 13 67.360 0.051 . . . . . A 50 VAL CA . 19379 1
471 . 1 1 50 50 VAL CB C 13 31.662 0.010 . . . . . A 50 VAL CB . 19379 1
472 . 1 1 50 50 VAL CG1 C 13 22.689 0.095 . . . . . A 50 VAL CG1 . 19379 1
473 . 1 1 50 50 VAL CG2 C 13 21.327 0.023 . . . . . A 50 VAL CG2 . 19379 1
474 . 1 1 50 50 VAL N N 15 118.667 0.080 . . . . . A 50 VAL N . 19379 1
475 . 1 1 51 51 PHE H H 1 8.255 0.011 . . . . . A 51 PHE H . 19379 1
476 . 1 1 51 51 PHE HA H 1 4.150 0.010 . . . . . A 51 PHE HA . 19379 1
477 . 1 1 51 51 PHE HD1 H 1 7.356 0.012 . . . . . A 51 PHE HD1 . 19379 1
478 . 1 1 51 51 PHE C C 13 177.051 0.010 . . . . . A 51 PHE C . 19379 1
479 . 1 1 51 51 PHE CA C 13 61.907 0.042 . . . . . A 51 PHE CA . 19379 1
480 . 1 1 51 51 PHE CD1 C 13 130.626 0.062 . . . . . A 51 PHE CD1 . 19379 1
481 . 1 1 51 51 PHE N N 15 118.529 0.064 . . . . . A 51 PHE N . 19379 1
482 . 1 1 52 52 MET H H 1 8.408 0.011 . . . . . A 52 MET H . 19379 1
483 . 1 1 52 52 MET HA H 1 4.128 0.012 . . . . . A 52 MET HA . 19379 1
484 . 1 1 52 52 MET HB2 H 1 1.979 0.017 . . . . . A 52 MET HB2 . 19379 1
485 . 1 1 52 52 MET HG2 H 1 2.600 0.014 . . . . . A 52 MET HG2 . 19379 1
486 . 1 1 52 52 MET HG3 H 1 2.397 0.010 . . . . . A 52 MET HG3 . 19379 1
487 . 1 1 52 52 MET HE1 H 1 1.979 0.010 . . . . . A 52 MET HE1 . 19379 1
488 . 1 1 52 52 MET HE2 H 1 1.979 0.010 . . . . . A 52 MET HE2 . 19379 1
489 . 1 1 52 52 MET HE3 H 1 1.979 0.010 . . . . . A 52 MET HE3 . 19379 1
490 . 1 1 52 52 MET C C 13 178.115 0.010 . . . . . A 52 MET C . 19379 1
491 . 1 1 52 52 MET CA C 13 58.882 0.064 . . . . . A 52 MET CA . 19379 1
492 . 1 1 52 52 MET CB C 13 31.930 0.010 . . . . . A 52 MET CB . 19379 1
493 . 1 1 52 52 MET CG C 13 33.329 0.071 . . . . . A 52 MET CG . 19379 1
494 . 1 1 52 52 MET CE C 13 17.395 0.010 . . . . . A 52 MET CE . 19379 1
495 . 1 1 52 52 MET N N 15 116.331 0.083 . . . . . A 52 MET N . 19379 1
496 . 1 1 53 53 LEU H H 1 8.099 0.013 . . . . . A 53 LEU H . 19379 1
497 . 1 1 53 53 LEU HA H 1 3.975 0.010 . . . . . A 53 LEU HA . 19379 1
498 . 1 1 53 53 LEU HB2 H 1 1.855 0.012 . . . . . A 53 LEU HB2 . 19379 1
499 . 1 1 53 53 LEU HD11 H 1 0.818 0.016 . . . . . A 53 LEU HD11 . 19379 1
500 . 1 1 53 53 LEU HD12 H 1 0.818 0.016 . . . . . A 53 LEU HD12 . 19379 1
501 . 1 1 53 53 LEU HD13 H 1 0.818 0.016 . . . . . A 53 LEU HD13 . 19379 1
502 . 1 1 53 53 LEU C C 13 178.244 0.010 . . . . . A 53 LEU C . 19379 1
503 . 1 1 53 53 LEU CA C 13 58.144 0.018 . . . . . A 53 LEU CA . 19379 1
504 . 1 1 53 53 LEU CB C 13 42.116 0.010 . . . . . A 53 LEU CB . 19379 1
505 . 1 1 53 53 LEU CD1 C 13 24.968 0.051 . . . . . A 53 LEU CD1 . 19379 1
506 . 1 1 53 53 LEU N N 15 119.984 0.113 . . . . . A 53 LEU N . 19379 1
507 . 1 1 54 54 LEU H H 1 8.040 0.016 . . . . . A 54 LEU H . 19379 1
508 . 1 1 54 54 LEU HA H 1 3.978 0.023 . . . . . A 54 LEU HA . 19379 1
509 . 1 1 54 54 LEU HB2 H 1 1.846 0.013 . . . . . A 54 LEU HB2 . 19379 1
510 . 1 1 54 54 LEU HD11 H 1 0.796 0.014 . . . . . A 54 LEU HD11 . 19379 1
511 . 1 1 54 54 LEU HD12 H 1 0.796 0.014 . . . . . A 54 LEU HD12 . 19379 1
512 . 1 1 54 54 LEU HD13 H 1 0.796 0.014 . . . . . A 54 LEU HD13 . 19379 1
513 . 1 1 54 54 LEU C C 13 178.026 0.010 . . . . . A 54 LEU C . 19379 1
514 . 1 1 54 54 LEU CA C 13 58.259 0.050 . . . . . A 54 LEU CA . 19379 1
515 . 1 1 54 54 LEU CB C 13 42.116 0.010 . . . . . A 54 LEU CB . 19379 1
516 . 1 1 54 54 LEU CD1 C 13 24.527 0.015 . . . . . A 54 LEU CD1 . 19379 1
517 . 1 1 54 54 LEU N N 15 118.145 0.096 . . . . . A 54 LEU N . 19379 1
518 . 1 1 55 55 VAL H H 1 8.061 0.017 . . . . . A 55 VAL H . 19379 1
519 . 1 1 55 55 VAL HA H 1 3.422 0.030 . . . . . A 55 VAL HA . 19379 1
520 . 1 1 55 55 VAL HB H 1 1.956 0.019 . . . . . A 55 VAL HB . 19379 1
521 . 1 1 55 55 VAL HG11 H 1 0.942 0.021 . . . . . A 55 VAL HG11 . 19379 1
522 . 1 1 55 55 VAL HG12 H 1 0.942 0.021 . . . . . A 55 VAL HG12 . 19379 1
523 . 1 1 55 55 VAL HG13 H 1 0.942 0.021 . . . . . A 55 VAL HG13 . 19379 1
524 . 1 1 55 55 VAL HG21 H 1 0.768 0.016 . . . . . A 55 VAL HG21 . 19379 1
525 . 1 1 55 55 VAL HG22 H 1 0.768 0.016 . . . . . A 55 VAL HG22 . 19379 1
526 . 1 1 55 55 VAL HG23 H 1 0.768 0.016 . . . . . A 55 VAL HG23 . 19379 1
527 . 1 1 55 55 VAL C C 13 177.370 0.010 . . . . . A 55 VAL C . 19379 1
528 . 1 1 55 55 VAL CA C 13 66.793 0.043 . . . . . A 55 VAL CA . 19379 1
529 . 1 1 55 55 VAL CB C 13 31.930 0.010 . . . . . A 55 VAL CB . 19379 1
530 . 1 1 55 55 VAL CG1 C 13 22.671 0.062 . . . . . A 55 VAL CG1 . 19379 1
531 . 1 1 55 55 VAL CG2 C 13 22.265 0.245 . . . . . A 55 VAL CG2 . 19379 1
532 . 1 1 55 55 VAL N N 15 117.236 0.059 . . . . . A 55 VAL N . 19379 1
533 . 1 1 56 56 ALA H H 1 7.961 0.016 . . . . . A 56 ALA H . 19379 1
534 . 1 1 56 56 ALA HA H 1 3.953 0.018 . . . . . A 56 ALA HA . 19379 1
535 . 1 1 56 56 ALA HB1 H 1 1.449 0.010 . . . . . A 56 ALA HB1 . 19379 1
536 . 1 1 56 56 ALA HB2 H 1 1.449 0.010 . . . . . A 56 ALA HB2 . 19379 1
537 . 1 1 56 56 ALA HB3 H 1 1.449 0.010 . . . . . A 56 ALA HB3 . 19379 1
538 . 1 1 56 56 ALA C C 13 178.769 0.010 . . . . . A 56 ALA C . 19379 1
539 . 1 1 56 56 ALA CA C 13 54.712 0.043 . . . . . A 56 ALA CA . 19379 1
540 . 1 1 56 56 ALA CB C 13 18.659 0.059 . . . . . A 56 ALA CB . 19379 1
541 . 1 1 56 56 ALA N N 15 119.488 0.043 . . . . . A 56 ALA N . 19379 1
542 . 1 1 57 57 GLU H H 1 7.618 0.010 . . . . . A 57 GLU H . 19379 1
543 . 1 1 57 57 GLU HA H 1 4.263 0.011 . . . . . A 57 GLU HA . 19379 1
544 . 1 1 57 57 GLU HB2 H 1 2.086 0.010 . . . . . A 57 GLU HB2 . 19379 1
545 . 1 1 57 57 GLU HG2 H 1 2.211 0.010 . . . . . A 57 GLU HG2 . 19379 1
546 . 1 1 57 57 GLU C C 13 177.300 0.010 . . . . . A 57 GLU C . 19379 1
547 . 1 1 57 57 GLU CA C 13 57.203 0.056 . . . . . A 57 GLU CA . 19379 1
548 . 1 1 57 57 GLU CB C 13 29.578 0.010 . . . . . A 57 GLU CB . 19379 1
549 . 1 1 57 57 GLU CG C 13 36.039 0.010 . . . . . A 57 GLU CG . 19379 1
550 . 1 1 57 57 GLU N N 15 113.390 0.108 . . . . . A 57 GLU N . 19379 1
551 . 1 1 58 58 ILE H H 1 7.676 0.011 . . . . . A 58 ILE H . 19379 1
552 . 1 1 58 58 ILE HA H 1 4.176 0.017 . . . . . A 58 ILE HA . 19379 1
553 . 1 1 58 58 ILE HB H 1 1.907 0.015 . . . . . A 58 ILE HB . 19379 1
554 . 1 1 58 58 ILE HG13 H 1 1.316 0.025 . . . . . A 58 ILE HG13 . 19379 1
555 . 1 1 58 58 ILE HG21 H 1 0.913 0.013 . . . . . A 58 ILE HG21 . 19379 1
556 . 1 1 58 58 ILE HG22 H 1 0.913 0.013 . . . . . A 58 ILE HG22 . 19379 1
557 . 1 1 58 58 ILE HG23 H 1 0.913 0.013 . . . . . A 58 ILE HG23 . 19379 1
558 . 1 1 58 58 ILE HD11 H 1 0.781 0.015 . . . . . A 58 ILE HD11 . 19379 1
559 . 1 1 58 58 ILE HD12 H 1 0.781 0.015 . . . . . A 58 ILE HD12 . 19379 1
560 . 1 1 58 58 ILE HD13 H 1 0.781 0.015 . . . . . A 58 ILE HD13 . 19379 1
561 . 1 1 58 58 ILE C C 13 175.556 0.010 . . . . . A 58 ILE C . 19379 1
562 . 1 1 58 58 ILE CA C 13 61.911 0.066 . . . . . A 58 ILE CA . 19379 1
563 . 1 1 58 58 ILE CB C 13 38.515 0.010 . . . . . A 58 ILE CB . 19379 1
564 . 1 1 58 58 ILE CG1 C 13 28.268 0.010 . . . . . A 58 ILE CG1 . 19379 1
565 . 1 1 58 58 ILE CG2 C 13 18.203 0.031 . . . . . A 58 ILE CG2 . 19379 1
566 . 1 1 58 58 ILE CD1 C 13 13.652 0.265 . . . . . A 58 ILE CD1 . 19379 1
567 . 1 1 58 58 ILE N N 15 113.877 0.096 . . . . . A 58 ILE N . 19379 1
568 . 1 1 59 59 MET H H 1 7.640 0.015 . . . . . A 59 MET H . 19379 1
569 . 1 1 59 59 MET HA H 1 4.567 0.014 . . . . . A 59 MET HA . 19379 1
570 . 1 1 59 59 MET HB2 H 1 2.018 0.018 . . . . . A 59 MET HB2 . 19379 1
571 . 1 1 59 59 MET HG2 H 1 2.564 0.018 . . . . . A 59 MET HG2 . 19379 1
572 . 1 1 59 59 MET HE1 H 1 1.979 0.010 . . . . . A 59 MET HE1 . 19379 1
573 . 1 1 59 59 MET HE2 H 1 1.979 0.010 . . . . . A 59 MET HE2 . 19379 1
574 . 1 1 59 59 MET HE3 H 1 1.979 0.010 . . . . . A 59 MET HE3 . 19379 1
575 . 1 1 59 59 MET CA C 13 54.317 0.042 . . . . . A 59 MET CA . 19379 1
576 . 1 1 59 59 MET CB C 13 33.005 0.010 . . . . . A 59 MET CB . 19379 1
577 . 1 1 59 59 MET CG C 13 32.806 0.010 . . . . . A 59 MET CG . 19379 1
578 . 1 1 59 59 MET CE C 13 17.395 0.010 . . . . . A 59 MET CE . 19379 1
579 . 1 1 59 59 MET N N 15 120.029 0.103 . . . . . A 59 MET N . 19379 1
580 . 1 1 60 60 PRO HA H 1 4.465 0.010 . . . . . A 60 PRO HA . 19379 1
581 . 1 1 60 60 PRO HB2 H 1 2.287 0.014 . . . . . A 60 PRO HB2 . 19379 1
582 . 1 1 60 60 PRO HB3 H 1 1.909 0.017 . . . . . A 60 PRO HB3 . 19379 1
583 . 1 1 60 60 PRO HD3 H 1 3.609 0.015 . . . . . A 60 PRO HD3 . 19379 1
584 . 1 1 60 60 PRO C C 13 176.874 0.010 . . . . . A 60 PRO C . 19379 1
585 . 1 1 60 60 PRO CA C 13 63.525 0.028 . . . . . A 60 PRO CA . 19379 1
586 . 1 1 60 60 PRO CB C 13 31.232 0.011 . . . . . A 60 PRO CB . 19379 1
587 . 1 1 60 60 PRO CD C 13 50.595 0.010 . . . . . A 60 PRO CD . 19379 1
588 . 1 1 61 61 SER H H 1 8.313 0.017 . . . . . A 61 SER H . 19379 1
589 . 1 1 61 61 SER HA H 1 4.476 0.020 . . . . . A 61 SER HA . 19379 1
590 . 1 1 61 61 SER HB2 H 1 3.870 0.010 . . . . . A 61 SER HB2 . 19379 1
591 . 1 1 61 61 SER C C 13 174.979 0.010 . . . . . A 61 SER C . 19379 1
592 . 1 1 61 61 SER CA C 13 58.527 0.022 . . . . . A 61 SER CA . 19379 1
593 . 1 1 61 61 SER CB C 13 63.554 0.010 . . . . . A 61 SER CB . 19379 1
594 . 1 1 61 61 SER N N 15 115.199 0.048 . . . . . A 61 SER N . 19379 1
595 . 1 1 62 62 THR H H 1 8.023 0.015 . . . . . A 62 THR H . 19379 1
596 . 1 1 62 62 THR HA H 1 4.407 0.013 . . . . . A 62 THR HA . 19379 1
597 . 1 1 62 62 THR HG21 H 1 1.177 0.017 . . . . . A 62 THR HG21 . 19379 1
598 . 1 1 62 62 THR HG22 H 1 1.177 0.017 . . . . . A 62 THR HG22 . 19379 1
599 . 1 1 62 62 THR HG23 H 1 1.177 0.017 . . . . . A 62 THR HG23 . 19379 1
600 . 1 1 62 62 THR C C 13 174.765 0.010 . . . . . A 62 THR C . 19379 1
601 . 1 1 62 62 THR CA C 13 61.995 0.048 . . . . . A 62 THR CA . 19379 1
602 . 1 1 62 62 THR CG2 C 13 21.888 0.028 . . . . . A 62 THR CG2 . 19379 1
603 . 1 1 62 62 THR N N 15 114.342 0.163 . . . . . A 62 THR N . 19379 1
604 . 1 1 63 63 SER H H 1 8.190 0.016 . . . . . A 63 SER H . 19379 1
605 . 1 1 63 63 SER HA H 1 4.404 0.012 . . . . . A 63 SER HA . 19379 1
606 . 1 1 63 63 SER HB2 H 1 3.848 0.010 . . . . . A 63 SER HB2 . 19379 1
607 . 1 1 63 63 SER C C 13 174.351 0.010 . . . . . A 63 SER C . 19379 1
608 . 1 1 63 63 SER CA C 13 58.748 0.079 . . . . . A 63 SER CA . 19379 1
609 . 1 1 63 63 SER CB C 13 63.992 0.010 . . . . . A 63 SER CB . 19379 1
610 . 1 1 63 63 SER N N 15 116.548 0.063 . . . . . A 63 SER N . 19379 1
611 . 1 1 64 64 ASP H H 1 8.166 0.014 . . . . . A 64 ASP H . 19379 1
612 . 1 1 64 64 ASP HA H 1 4.504 0.015 . . . . . A 64 ASP HA . 19379 1
613 . 1 1 64 64 ASP HB2 H 1 2.684 0.020 . . . . . A 64 ASP HB2 . 19379 1
614 . 1 1 64 64 ASP C C 13 176.016 0.010 . . . . . A 64 ASP C . 19379 1
615 . 1 1 64 64 ASP CA C 13 54.587 0.045 . . . . . A 64 ASP CA . 19379 1
616 . 1 1 64 64 ASP CB C 13 41.293 0.010 . . . . . A 64 ASP CB . 19379 1
617 . 1 1 64 64 ASP N N 15 121.604 0.052 . . . . . A 64 ASP N . 19379 1
618 . 1 1 65 65 SER H H 1 8.022 0.014 . . . . . A 65 SER H . 19379 1
619 . 1 1 65 65 SER HA H 1 4.429 0.016 . . . . . A 65 SER HA . 19379 1
620 . 1 1 65 65 SER HB2 H 1 3.861 0.012 . . . . . A 65 SER HB2 . 19379 1
621 . 1 1 65 65 SER C C 13 174.398 0.010 . . . . . A 65 SER C . 19379 1
622 . 1 1 65 65 SER CA C 13 58.612 0.030 . . . . . A 65 SER CA . 19379 1
623 . 1 1 65 65 SER CB C 13 63.992 0.010 . . . . . A 65 SER CB . 19379 1
624 . 1 1 65 65 SER N N 15 114.720 0.127 . . . . . A 65 SER N . 19379 1
625 . 1 1 66 66 SER H H 1 8.149 0.019 . . . . . A 66 SER H . 19379 1
626 . 1 1 66 66 SER HA H 1 4.684 0.016 . . . . . A 66 SER HA . 19379 1
627 . 1 1 66 66 SER HB2 H 1 3.889 0.015 . . . . . A 66 SER HB2 . 19379 1
628 . 1 1 66 66 SER CA C 13 57.401 0.019 . . . . . A 66 SER CA . 19379 1
629 . 1 1 66 66 SER CB C 13 64.027 0.010 . . . . . A 66 SER CB . 19379 1
630 . 1 1 66 66 SER N N 15 117.939 0.104 . . . . . A 66 SER N . 19379 1
631 . 1 1 67 67 PRO HA H 1 4.373 0.010 . . . . . A 67 PRO HA . 19379 1
632 . 1 1 67 67 PRO HB3 H 1 2.183 0.010 . . . . . A 67 PRO HB3 . 19379 1
633 . 1 1 67 67 PRO HD2 H 1 3.486 0.010 . . . . . A 67 PRO HD2 . 19379 1
634 . 1 1 67 67 PRO HD3 H 1 3.567 0.012 . . . . . A 67 PRO HD3 . 19379 1
635 . 1 1 67 67 PRO C C 13 177.094 0.010 . . . . . A 67 PRO C . 19379 1
636 . 1 1 67 67 PRO CA C 13 63.920 0.046 . . . . . A 67 PRO CA . 19379 1
637 . 1 1 67 67 PRO CB C 13 31.275 0.010 . . . . . A 67 PRO CB . 19379 1
638 . 1 1 67 67 PRO CD C 13 50.427 0.010 . . . . . A 67 PRO CD . 19379 1
639 . 1 1 68 68 SER H H 1 8.083 0.015 . . . . . A 68 SER H . 19379 1
640 . 1 1 68 68 SER HA H 1 4.437 0.010 . . . . . A 68 SER HA . 19379 1
641 . 1 1 68 68 SER HB2 H 1 3.872 0.011 . . . . . A 68 SER HB2 . 19379 1
642 . 1 1 68 68 SER C C 13 175.206 0.010 . . . . . A 68 SER C . 19379 1
643 . 1 1 68 68 SER CA C 13 58.830 0.016 . . . . . A 68 SER CA . 19379 1
644 . 1 1 68 68 SER CB C 13 63.768 0.010 . . . . . A 68 SER CB . 19379 1
645 . 1 1 68 68 SER N N 15 115.315 0.152 . . . . . A 68 SER N . 19379 1
646 . 1 1 69 69 ILE H H 1 8.452 0.018 . . . . . A 69 ILE H . 19379 1
647 . 1 1 69 69 ILE HA H 1 3.947 0.018 . . . . . A 69 ILE HA . 19379 1
648 . 1 1 69 69 ILE HB H 1 1.933 0.015 . . . . . A 69 ILE HB . 19379 1
649 . 1 1 69 69 ILE HG12 H 1 1.652 0.013 . . . . . A 69 ILE HG12 . 19379 1
650 . 1 1 69 69 ILE HG13 H 1 1.280 0.015 . . . . . A 69 ILE HG13 . 19379 1
651 . 1 1 69 69 ILE HG21 H 1 0.953 0.017 . . . . . A 69 ILE HG21 . 19379 1
652 . 1 1 69 69 ILE HG22 H 1 0.953 0.017 . . . . . A 69 ILE HG22 . 19379 1
653 . 1 1 69 69 ILE HG23 H 1 0.953 0.017 . . . . . A 69 ILE HG23 . 19379 1
654 . 1 1 69 69 ILE HD11 H 1 0.910 0.019 . . . . . A 69 ILE HD11 . 19379 1
655 . 1 1 69 69 ILE HD12 H 1 0.910 0.019 . . . . . A 69 ILE HD12 . 19379 1
656 . 1 1 69 69 ILE HD13 H 1 0.910 0.019 . . . . . A 69 ILE HD13 . 19379 1
657 . 1 1 69 69 ILE C C 13 177.493 0.010 . . . . . A 69 ILE C . 19379 1
658 . 1 1 69 69 ILE CA C 13 64.525 0.019 . . . . . A 69 ILE CA . 19379 1
659 . 1 1 69 69 ILE CB C 13 37.602 0.010 . . . . . A 69 ILE CB . 19379 1
660 . 1 1 69 69 ILE CG1 C 13 28.483 0.075 . . . . . A 69 ILE CG1 . 19379 1
661 . 1 1 69 69 ILE CG2 C 13 17.843 0.122 . . . . . A 69 ILE CG2 . 19379 1
662 . 1 1 69 69 ILE CD1 C 13 13.365 0.049 . . . . . A 69 ILE CD1 . 19379 1
663 . 1 1 69 69 ILE N N 15 122.021 0.058 . . . . . A 69 ILE N . 19379 1
664 . 1 1 70 70 ALA H H 1 8.286 0.019 . . . . . A 70 ALA H . 19379 1
665 . 1 1 70 70 ALA HA H 1 3.964 0.020 . . . . . A 70 ALA HA . 19379 1
666 . 1 1 70 70 ALA HB1 H 1 1.409 0.019 . . . . . A 70 ALA HB1 . 19379 1
667 . 1 1 70 70 ALA HB2 H 1 1.409 0.019 . . . . . A 70 ALA HB2 . 19379 1
668 . 1 1 70 70 ALA HB3 H 1 1.409 0.019 . . . . . A 70 ALA HB3 . 19379 1
669 . 1 1 70 70 ALA C C 13 179.564 0.010 . . . . . A 70 ALA C . 19379 1
670 . 1 1 70 70 ALA CA C 13 55.603 0.090 . . . . . A 70 ALA CA . 19379 1
671 . 1 1 70 70 ALA CB C 13 18.255 0.074 . . . . . A 70 ALA CB . 19379 1
672 . 1 1 70 70 ALA N N 15 122.217 0.160 . . . . . A 70 ALA N . 19379 1
673 . 1 1 71 71 GLN H H 1 7.934 0.014 . . . . . A 71 GLN H . 19379 1
674 . 1 1 71 71 GLN HA H 1 3.954 0.016 . . . . . A 71 GLN HA . 19379 1
675 . 1 1 71 71 GLN HB2 H 1 2.188 0.012 . . . . . A 71 GLN HB2 . 19379 1
676 . 1 1 71 71 GLN HG2 H 1 2.262 0.025 . . . . . A 71 GLN HG2 . 19379 1
677 . 1 1 71 71 GLN HG3 H 1 2.262 0.025 . . . . . A 71 GLN HG3 . 19379 1
678 . 1 1 71 71 GLN HE21 H 1 6.729 0.014 . . . . . A 71 GLN HE21 . 19379 1
679 . 1 1 71 71 GLN HE22 H 1 7.399 0.013 . . . . . A 71 GLN HE22 . 19379 1
680 . 1 1 71 71 GLN CA C 13 59.229 0.059 . . . . . A 71 GLN CA . 19379 1
681 . 1 1 71 71 GLN CB C 13 28.648 0.010 . . . . . A 71 GLN CB . 19379 1
682 . 1 1 71 71 GLN CG C 13 34.336 0.010 . . . . . A 71 GLN CG . 19379 1
683 . 1 1 71 71 GLN N N 15 116.578 0.118 . . . . . A 71 GLN N . 19379 1
684 . 1 1 71 71 GLN NE2 N 15 111.637 0.017 . . . . . A 71 GLN NE2 . 19379 1
685 . 1 1 72 72 TYR H H 1 8.240 0.019 . . . . . A 72 TYR H . 19379 1
686 . 1 1 72 72 TYR HA H 1 4.191 0.011 . . . . . A 72 TYR HA . 19379 1
687 . 1 1 72 72 TYR HB2 H 1 3.292 0.017 . . . . . A 72 TYR HB2 . 19379 1
688 . 1 1 72 72 TYR HB3 H 1 3.045 0.014 . . . . . A 72 TYR HB3 . 19379 1
689 . 1 1 72 72 TYR HD2 H 1 7.115 0.018 . . . . . A 72 TYR HD2 . 19379 1
690 . 1 1 72 72 TYR HE2 H 1 6.778 0.013 . . . . . A 72 TYR HE2 . 19379 1
691 . 1 1 72 72 TYR C C 13 179.414 0.010 . . . . . A 72 TYR C . 19379 1
692 . 1 1 72 72 TYR CA C 13 61.653 0.093 . . . . . A 72 TYR CA . 19379 1
693 . 1 1 72 72 TYR CB C 13 38.376 0.021 . . . . . A 72 TYR CB . 19379 1
694 . 1 1 72 72 TYR CD2 C 13 133.253 0.137 . . . . . A 72 TYR CD2 . 19379 1
695 . 1 1 72 72 TYR CE2 C 13 118.199 0.035 . . . . . A 72 TYR CE2 . 19379 1
696 . 1 1 72 72 TYR N N 15 120.219 0.187 . . . . . A 72 TYR N . 19379 1
697 . 1 1 73 73 PHE H H 1 8.366 0.014 . . . . . A 73 PHE H . 19379 1
698 . 1 1 73 73 PHE HA H 1 4.168 0.014 . . . . . A 73 PHE HA . 19379 1
699 . 1 1 73 73 PHE HB2 H 1 3.086 0.014 . . . . . A 73 PHE HB2 . 19379 1
700 . 1 1 73 73 PHE HD2 H 1 7.000 0.020 . . . . . A 73 PHE HD2 . 19379 1
701 . 1 1 73 73 PHE HE2 H 1 7.003 0.031 . . . . . A 73 PHE HE2 . 19379 1
702 . 1 1 73 73 PHE C C 13 177.647 0.010 . . . . . A 73 PHE C . 19379 1
703 . 1 1 73 73 PHE CA C 13 61.315 0.076 . . . . . A 73 PHE CA . 19379 1
704 . 1 1 73 73 PHE CB C 13 38.365 0.010 . . . . . A 73 PHE CB . 19379 1
705 . 1 1 73 73 PHE CD2 C 13 131.232 0.014 . . . . . A 73 PHE CD2 . 19379 1
706 . 1 1 73 73 PHE N N 15 118.274 0.049 . . . . . A 73 PHE N . 19379 1
707 . 1 1 74 74 ALA H H 1 8.576 0.012 . . . . . A 74 ALA H . 19379 1
708 . 1 1 74 74 ALA HA H 1 3.861 0.010 . . . . . A 74 ALA HA . 19379 1
709 . 1 1 74 74 ALA HB1 H 1 1.508 0.019 . . . . . A 74 ALA HB1 . 19379 1
710 . 1 1 74 74 ALA HB2 H 1 1.508 0.019 . . . . . A 74 ALA HB2 . 19379 1
711 . 1 1 74 74 ALA HB3 H 1 1.508 0.019 . . . . . A 74 ALA HB3 . 19379 1
712 . 1 1 74 74 ALA C C 13 179.197 0.010 . . . . . A 74 ALA C . 19379 1
713 . 1 1 74 74 ALA CA C 13 55.902 0.075 . . . . . A 74 ALA CA . 19379 1
714 . 1 1 74 74 ALA CB C 13 18.689 0.134 . . . . . A 74 ALA CB . 19379 1
715 . 1 1 74 74 ALA N N 15 121.474 0.106 . . . . . A 74 ALA N . 19379 1
716 . 1 1 75 75 SER H H 1 8.232 0.019 . . . . . A 75 SER H . 19379 1
717 . 1 1 75 75 SER HA H 1 4.009 0.019 . . . . . A 75 SER HA . 19379 1
718 . 1 1 75 75 SER CA C 13 63.448 0.055 . . . . . A 75 SER CA . 19379 1
719 . 1 1 75 75 SER N N 15 111.824 0.103 . . . . . A 75 SER N . 19379 1
720 . 1 1 76 76 THR H H 1 8.184 0.011 . . . . . A 76 THR H . 19379 1
721 . 1 1 76 76 THR HA H 1 3.444 0.019 . . . . . A 76 THR HA . 19379 1
722 . 1 1 76 76 THR HG21 H 1 1.116 0.017 . . . . . A 76 THR HG21 . 19379 1
723 . 1 1 76 76 THR HG22 H 1 1.116 0.017 . . . . . A 76 THR HG22 . 19379 1
724 . 1 1 76 76 THR HG23 H 1 1.116 0.017 . . . . . A 76 THR HG23 . 19379 1
725 . 1 1 76 76 THR C C 13 176.476 0.010 . . . . . A 76 THR C . 19379 1
726 . 1 1 76 76 THR CA C 13 67.971 0.035 . . . . . A 76 THR CA . 19379 1
727 . 1 1 76 76 THR CG2 C 13 21.907 0.034 . . . . . A 76 THR CG2 . 19379 1
728 . 1 1 76 76 THR N N 15 115.733 0.064 . . . . . A 76 THR N . 19379 1
729 . 1 1 77 77 MET H H 1 8.169 0.018 . . . . . A 77 MET H . 19379 1
730 . 1 1 77 77 MET HA H 1 4.054 0.016 . . . . . A 77 MET HA . 19379 1
731 . 1 1 77 77 MET HB2 H 1 1.946 0.019 . . . . . A 77 MET HB2 . 19379 1
732 . 1 1 77 77 MET HG2 H 1 2.532 0.011 . . . . . A 77 MET HG2 . 19379 1
733 . 1 1 77 77 MET HG3 H 1 2.644 0.020 . . . . . A 77 MET HG3 . 19379 1
734 . 1 1 77 77 MET CA C 13 59.326 0.015 . . . . . A 77 MET CA . 19379 1
735 . 1 1 77 77 MET CB C 13 31.995 0.010 . . . . . A 77 MET CB . 19379 1
736 . 1 1 77 77 MET CG C 13 33.269 0.036 . . . . . A 77 MET CG . 19379 1
737 . 1 1 77 77 MET N N 15 119.747 0.056 . . . . . A 77 MET N . 19379 1
738 . 1 1 78 78 ILE H H 1 8.203 0.018 . . . . . A 78 ILE H . 19379 1
739 . 1 1 78 78 ILE HA H 1 3.478 0.019 . . . . . A 78 ILE HA . 19379 1
740 . 1 1 78 78 ILE HB H 1 1.833 0.010 . . . . . A 78 ILE HB . 19379 1
741 . 1 1 78 78 ILE HG21 H 1 0.812 0.011 . . . . . A 78 ILE HG21 . 19379 1
742 . 1 1 78 78 ILE HG22 H 1 0.812 0.011 . . . . . A 78 ILE HG22 . 19379 1
743 . 1 1 78 78 ILE HG23 H 1 0.812 0.011 . . . . . A 78 ILE HG23 . 19379 1
744 . 1 1 78 78 ILE HD11 H 1 0.704 0.018 . . . . . A 78 ILE HD11 . 19379 1
745 . 1 1 78 78 ILE HD12 H 1 0.704 0.018 . . . . . A 78 ILE HD12 . 19379 1
746 . 1 1 78 78 ILE HD13 H 1 0.704 0.018 . . . . . A 78 ILE HD13 . 19379 1
747 . 1 1 78 78 ILE CA C 13 65.845 0.083 . . . . . A 78 ILE CA . 19379 1
748 . 1 1 78 78 ILE CB C 13 37.387 0.010 . . . . . A 78 ILE CB . 19379 1
749 . 1 1 78 78 ILE CG2 C 13 17.679 0.070 . . . . . A 78 ILE CG2 . 19379 1
750 . 1 1 78 78 ILE CD1 C 13 13.127 0.158 . . . . . A 78 ILE CD1 . 19379 1
751 . 1 1 78 78 ILE N N 15 119.328 0.012 . . . . . A 78 ILE N . 19379 1
752 . 1 1 79 79 ILE H H 1 8.162 0.016 . . . . . A 79 ILE H . 19379 1
753 . 1 1 79 79 ILE HA H 1 3.686 0.016 . . . . . A 79 ILE HA . 19379 1
754 . 1 1 79 79 ILE HB H 1 1.853 0.010 . . . . . A 79 ILE HB . 19379 1
755 . 1 1 79 79 ILE HG21 H 1 0.839 0.016 . . . . . A 79 ILE HG21 . 19379 1
756 . 1 1 79 79 ILE HG22 H 1 0.839 0.016 . . . . . A 79 ILE HG22 . 19379 1
757 . 1 1 79 79 ILE HG23 H 1 0.839 0.016 . . . . . A 79 ILE HG23 . 19379 1
758 . 1 1 79 79 ILE HD11 H 1 0.832 0.016 . . . . . A 79 ILE HD11 . 19379 1
759 . 1 1 79 79 ILE HD12 H 1 0.832 0.016 . . . . . A 79 ILE HD12 . 19379 1
760 . 1 1 79 79 ILE HD13 H 1 0.832 0.016 . . . . . A 79 ILE HD13 . 19379 1
761 . 1 1 79 79 ILE C C 13 178.115 0.010 . . . . . A 79 ILE C . 19379 1
762 . 1 1 79 79 ILE CA C 13 66.007 0.024 . . . . . A 79 ILE CA . 19379 1
763 . 1 1 79 79 ILE CB C 13 37.386 0.010 . . . . . A 79 ILE CB . 19379 1
764 . 1 1 79 79 ILE CG2 C 13 17.724 0.012 . . . . . A 79 ILE CG2 . 19379 1
765 . 1 1 79 79 ILE CD1 C 13 13.330 0.076 . . . . . A 79 ILE CD1 . 19379 1
766 . 1 1 79 79 ILE N N 15 119.686 0.043 . . . . . A 79 ILE N . 19379 1
767 . 1 1 80 80 VAL H H 1 8.425 0.019 . . . . . A 80 VAL H . 19379 1
768 . 1 1 80 80 VAL HA H 1 3.675 0.013 . . . . . A 80 VAL HA . 19379 1
769 . 1 1 80 80 VAL HB H 1 2.322 0.012 . . . . . A 80 VAL HB . 19379 1
770 . 1 1 80 80 VAL HG11 H 1 1.023 0.020 . . . . . A 80 VAL HG11 . 19379 1
771 . 1 1 80 80 VAL HG12 H 1 1.023 0.020 . . . . . A 80 VAL HG12 . 19379 1
772 . 1 1 80 80 VAL HG13 H 1 1.023 0.020 . . . . . A 80 VAL HG13 . 19379 1
773 . 1 1 80 80 VAL HG21 H 1 0.945 0.018 . . . . . A 80 VAL HG21 . 19379 1
774 . 1 1 80 80 VAL HG22 H 1 0.945 0.018 . . . . . A 80 VAL HG22 . 19379 1
775 . 1 1 80 80 VAL HG23 H 1 0.945 0.018 . . . . . A 80 VAL HG23 . 19379 1
776 . 1 1 80 80 VAL CA C 13 67.149 0.041 . . . . . A 80 VAL CA . 19379 1
777 . 1 1 80 80 VAL CB C 13 31.511 0.010 . . . . . A 80 VAL CB . 19379 1
778 . 1 1 80 80 VAL CG1 C 13 23.355 0.234 . . . . . A 80 VAL CG1 . 19379 1
779 . 1 1 80 80 VAL CG2 C 13 22.133 0.023 . . . . . A 80 VAL CG2 . 19379 1
780 . 1 1 80 80 VAL N N 15 118.126 0.060 . . . . . A 80 VAL N . 19379 1
781 . 1 1 81 81 GLY H H 1 8.672 0.011 . . . . . A 81 GLY H . 19379 1
782 . 1 1 81 81 GLY HA2 H 1 3.621 0.019 . . . . . A 81 GLY HA2 . 19379 1
783 . 1 1 81 81 GLY C C 13 174.948 0.010 . . . . . A 81 GLY C . 19379 1
784 . 1 1 81 81 GLY CA C 13 48.004 0.151 . . . . . A 81 GLY CA . 19379 1
785 . 1 1 81 81 GLY N N 15 107.212 0.073 . . . . . A 81 GLY N . 19379 1
786 . 1 1 82 82 LEU H H 1 8.692 0.019 . . . . . A 82 LEU H . 19379 1
787 . 1 1 82 82 LEU HA H 1 4.027 0.010 . . . . . A 82 LEU HA . 19379 1
788 . 1 1 82 82 LEU HB2 H 1 1.603 0.014 . . . . . A 82 LEU HB2 . 19379 1
789 . 1 1 82 82 LEU HD11 H 1 0.795 0.013 . . . . . A 82 LEU HD11 . 19379 1
790 . 1 1 82 82 LEU HD12 H 1 0.795 0.013 . . . . . A 82 LEU HD12 . 19379 1
791 . 1 1 82 82 LEU HD13 H 1 0.795 0.013 . . . . . A 82 LEU HD13 . 19379 1
792 . 1 1 82 82 LEU C C 13 178.413 0.010 . . . . . A 82 LEU C . 19379 1
793 . 1 1 82 82 LEU CA C 13 58.221 0.013 . . . . . A 82 LEU CA . 19379 1
794 . 1 1 82 82 LEU CB C 13 42.275 0.010 . . . . . A 82 LEU CB . 19379 1
795 . 1 1 82 82 LEU CD1 C 13 25.125 0.087 . . . . . A 82 LEU CD1 . 19379 1
796 . 1 1 82 82 LEU N N 15 120.130 0.160 . . . . . A 82 LEU N . 19379 1
797 . 1 1 83 83 SER H H 1 8.132 0.017 . . . . . A 83 SER H . 19379 1
798 . 1 1 83 83 SER HA H 1 4.034 0.010 . . . . . A 83 SER HA . 19379 1
799 . 1 1 83 83 SER CA C 13 63.693 0.011 . . . . . A 83 SER CA . 19379 1
800 . 1 1 83 83 SER N N 15 115.749 0.079 . . . . . A 83 SER N . 19379 1
801 . 1 1 84 84 VAL H H 1 8.689 0.018 . . . . . A 84 VAL H . 19379 1
802 . 1 1 84 84 VAL HA H 1 3.558 0.013 . . . . . A 84 VAL HA . 19379 1
803 . 1 1 84 84 VAL HG11 H 1 1.056 0.016 . . . . . A 84 VAL HG11 . 19379 1
804 . 1 1 84 84 VAL HG12 H 1 1.056 0.016 . . . . . A 84 VAL HG12 . 19379 1
805 . 1 1 84 84 VAL HG13 H 1 1.056 0.016 . . . . . A 84 VAL HG13 . 19379 1
806 . 1 1 84 84 VAL CA C 13 67.677 0.078 . . . . . A 84 VAL CA . 19379 1
807 . 1 1 84 84 VAL CG1 C 13 23.488 0.010 . . . . . A 84 VAL CG1 . 19379 1
808 . 1 1 84 84 VAL N N 15 121.493 0.075 . . . . . A 84 VAL N . 19379 1
809 . 1 1 85 85 VAL H H 1 8.454 0.018 . . . . . A 85 VAL H . 19379 1
810 . 1 1 85 85 VAL HA H 1 3.441 0.010 . . . . . A 85 VAL HA . 19379 1
811 . 1 1 85 85 VAL HB H 1 2.214 0.013 . . . . . A 85 VAL HB . 19379 1
812 . 1 1 85 85 VAL HG11 H 1 1.004 0.018 . . . . . A 85 VAL HG11 . 19379 1
813 . 1 1 85 85 VAL HG12 H 1 1.004 0.018 . . . . . A 85 VAL HG12 . 19379 1
814 . 1 1 85 85 VAL HG13 H 1 1.004 0.018 . . . . . A 85 VAL HG13 . 19379 1
815 . 1 1 85 85 VAL HG21 H 1 0.872 0.010 . . . . . A 85 VAL HG21 . 19379 1
816 . 1 1 85 85 VAL HG22 H 1 0.872 0.010 . . . . . A 85 VAL HG22 . 19379 1
817 . 1 1 85 85 VAL HG23 H 1 0.872 0.010 . . . . . A 85 VAL HG23 . 19379 1
818 . 1 1 85 85 VAL C C 13 177.476 0.010 . . . . . A 85 VAL C . 19379 1
819 . 1 1 85 85 VAL CA C 13 67.544 0.060 . . . . . A 85 VAL CA . 19379 1
820 . 1 1 85 85 VAL CB C 13 31.383 0.010 . . . . . A 85 VAL CB . 19379 1
821 . 1 1 85 85 VAL CG1 C 13 23.378 0.033 . . . . . A 85 VAL CG1 . 19379 1
822 . 1 1 85 85 VAL CG2 C 13 21.606 0.020 . . . . . A 85 VAL CG2 . 19379 1
823 . 1 1 85 85 VAL N N 15 116.720 0.021 . . . . . A 85 VAL N . 19379 1
824 . 1 1 86 86 VAL H H 1 7.899 0.019 . . . . . A 86 VAL H . 19379 1
825 . 1 1 86 86 VAL HA H 1 3.358 0.017 . . . . . A 86 VAL HA . 19379 1
826 . 1 1 86 86 VAL HB H 1 2.215 0.012 . . . . . A 86 VAL HB . 19379 1
827 . 1 1 86 86 VAL HG11 H 1 1.012 0.010 . . . . . A 86 VAL HG11 . 19379 1
828 . 1 1 86 86 VAL HG12 H 1 1.012 0.010 . . . . . A 86 VAL HG12 . 19379 1
829 . 1 1 86 86 VAL HG13 H 1 1.012 0.010 . . . . . A 86 VAL HG13 . 19379 1
830 . 1 1 86 86 VAL HG21 H 1 0.913 0.013 . . . . . A 86 VAL HG21 . 19379 1
831 . 1 1 86 86 VAL HG22 H 1 0.913 0.013 . . . . . A 86 VAL HG22 . 19379 1
832 . 1 1 86 86 VAL HG23 H 1 0.913 0.013 . . . . . A 86 VAL HG23 . 19379 1
833 . 1 1 86 86 VAL C C 13 177.915 0.010 . . . . . A 86 VAL C . 19379 1
834 . 1 1 86 86 VAL CA C 13 67.618 0.055 . . . . . A 86 VAL CA . 19379 1
835 . 1 1 86 86 VAL CB C 13 31.823 0.010 . . . . . A 86 VAL CB . 19379 1
836 . 1 1 86 86 VAL CG1 C 13 23.395 0.050 . . . . . A 86 VAL CG1 . 19379 1
837 . 1 1 86 86 VAL CG2 C 13 21.708 0.082 . . . . . A 86 VAL CG2 . 19379 1
838 . 1 1 86 86 VAL N N 15 118.694 0.061 . . . . . A 86 VAL N . 19379 1
839 . 1 1 87 87 THR H H 1 7.771 0.010 . . . . . A 87 THR H . 19379 1
840 . 1 1 87 87 THR HA H 1 3.614 0.018 . . . . . A 87 THR HA . 19379 1
841 . 1 1 87 87 THR HG21 H 1 1.074 0.011 . . . . . A 87 THR HG21 . 19379 1
842 . 1 1 87 87 THR HG22 H 1 1.074 0.011 . . . . . A 87 THR HG22 . 19379 1
843 . 1 1 87 87 THR HG23 H 1 1.074 0.011 . . . . . A 87 THR HG23 . 19379 1
844 . 1 1 87 87 THR C C 13 175.144 0.010 . . . . . A 87 THR C . 19379 1
845 . 1 1 87 87 THR CA C 13 68.841 0.261 . . . . . A 87 THR CA . 19379 1
846 . 1 1 87 87 THR CG2 C 13 21.454 0.039 . . . . . A 87 THR CG2 . 19379 1
847 . 1 1 87 87 THR N N 15 115.939 0.084 . . . . . A 87 THR N . 19379 1
848 . 1 1 88 88 VAL H H 1 8.106 0.012 . . . . . A 88 VAL H . 19379 1
849 . 1 1 88 88 VAL HA H 1 3.510 0.019 . . . . . A 88 VAL HA . 19379 1
850 . 1 1 88 88 VAL HB H 1 2.133 0.012 . . . . . A 88 VAL HB . 19379 1
851 . 1 1 88 88 VAL HG11 H 1 1.010 0.015 . . . . . A 88 VAL HG11 . 19379 1
852 . 1 1 88 88 VAL HG12 H 1 1.010 0.015 . . . . . A 88 VAL HG12 . 19379 1
853 . 1 1 88 88 VAL HG13 H 1 1.010 0.015 . . . . . A 88 VAL HG13 . 19379 1
854 . 1 1 88 88 VAL HG21 H 1 0.938 0.014 . . . . . A 88 VAL HG21 . 19379 1
855 . 1 1 88 88 VAL HG22 H 1 0.938 0.014 . . . . . A 88 VAL HG22 . 19379 1
856 . 1 1 88 88 VAL HG23 H 1 0.938 0.014 . . . . . A 88 VAL HG23 . 19379 1
857 . 1 1 88 88 VAL C C 13 177.125 0.010 . . . . . A 88 VAL C . 19379 1
858 . 1 1 88 88 VAL CA C 13 67.571 0.087 . . . . . A 88 VAL CA . 19379 1
859 . 1 1 88 88 VAL CB C 13 31.587 0.010 . . . . . A 88 VAL CB . 19379 1
860 . 1 1 88 88 VAL CG1 C 13 23.537 0.028 . . . . . A 88 VAL CG1 . 19379 1
861 . 1 1 88 88 VAL CG2 C 13 22.002 0.100 . . . . . A 88 VAL CG2 . 19379 1
862 . 1 1 88 88 VAL N N 15 119.727 0.142 . . . . . A 88 VAL N . 19379 1
863 . 1 1 89 89 ILE H H 1 8.406 0.013 . . . . . A 89 ILE H . 19379 1
864 . 1 1 89 89 ILE HA H 1 3.971 0.017 . . . . . A 89 ILE HA . 19379 1
865 . 1 1 89 89 ILE HB H 1 1.917 0.014 . . . . . A 89 ILE HB . 19379 1
866 . 1 1 89 89 ILE HG13 H 1 1.300 0.017 . . . . . A 89 ILE HG13 . 19379 1
867 . 1 1 89 89 ILE HG21 H 1 0.878 0.010 . . . . . A 89 ILE HG21 . 19379 1
868 . 1 1 89 89 ILE HG22 H 1 0.878 0.010 . . . . . A 89 ILE HG22 . 19379 1
869 . 1 1 89 89 ILE HG23 H 1 0.878 0.010 . . . . . A 89 ILE HG23 . 19379 1
870 . 1 1 89 89 ILE C C 13 177.874 0.010 . . . . . A 89 ILE C . 19379 1
871 . 1 1 89 89 ILE CA C 13 64.454 0.012 . . . . . A 89 ILE CA . 19379 1
872 . 1 1 89 89 ILE CB C 13 37.881 0.010 . . . . . A 89 ILE CB . 19379 1
873 . 1 1 89 89 ILE CG1 C 13 28.321 0.010 . . . . . A 89 ILE CG1 . 19379 1
874 . 1 1 89 89 ILE CG2 C 13 17.815 0.066 . . . . . A 89 ILE CG2 . 19379 1
875 . 1 1 89 89 ILE N N 15 119.106 0.081 . . . . . A 89 ILE N . 19379 1
876 . 1 1 90 90 VAL H H 1 8.144 0.014 . . . . . A 90 VAL H . 19379 1
877 . 1 1 90 90 VAL HA H 1 3.825 0.018 . . . . . A 90 VAL HA . 19379 1
878 . 1 1 90 90 VAL HG21 H 1 0.897 0.015 . . . . . A 90 VAL HG21 . 19379 1
879 . 1 1 90 90 VAL HG22 H 1 0.897 0.015 . . . . . A 90 VAL HG22 . 19379 1
880 . 1 1 90 90 VAL HG23 H 1 0.897 0.015 . . . . . A 90 VAL HG23 . 19379 1
881 . 1 1 90 90 VAL CA C 13 64.469 0.076 . . . . . A 90 VAL CA . 19379 1
882 . 1 1 90 90 VAL CG2 C 13 21.526 0.100 . . . . . A 90 VAL CG2 . 19379 1
883 . 1 1 90 90 VAL N N 15 118.919 0.128 . . . . . A 90 VAL N . 19379 1
884 . 1 1 91 91 LEU H H 1 8.103 0.013 . . . . . A 91 LEU H . 19379 1
885 . 1 1 91 91 LEU HA H 1 4.276 0.013 . . . . . A 91 LEU HA . 19379 1
886 . 1 1 91 91 LEU HB2 H 1 1.847 0.019 . . . . . A 91 LEU HB2 . 19379 1
887 . 1 1 91 91 LEU HD11 H 1 0.826 0.018 . . . . . A 91 LEU HD11 . 19379 1
888 . 1 1 91 91 LEU HD12 H 1 0.826 0.018 . . . . . A 91 LEU HD12 . 19379 1
889 . 1 1 91 91 LEU HD13 H 1 0.826 0.018 . . . . . A 91 LEU HD13 . 19379 1
890 . 1 1 91 91 LEU CA C 13 56.450 0.014 . . . . . A 91 LEU CA . 19379 1
891 . 1 1 91 91 LEU CB C 13 42.156 0.010 . . . . . A 91 LEU CB . 19379 1
892 . 1 1 91 91 LEU CD1 C 13 24.602 0.067 . . . . . A 91 LEU CD1 . 19379 1
893 . 1 1 91 91 LEU N N 15 120.214 0.076 . . . . . A 91 LEU N . 19379 1
894 . 1 1 92 92 GLN HA H 1 4.218 0.010 . . . . . A 92 GLN HA . 19379 1
895 . 1 1 92 92 GLN HB2 H 1 2.123 0.010 . . . . . A 92 GLN HB2 . 19379 1
896 . 1 1 92 92 GLN HG2 H 1 2.340 0.010 . . . . . A 92 GLN HG2 . 19379 1
897 . 1 1 92 92 GLN HG3 H 1 2.340 0.010 . . . . . A 92 GLN HG3 . 19379 1
898 . 1 1 92 92 GLN HE21 H 1 6.577 0.013 . . . . . A 92 GLN HE21 . 19379 1
899 . 1 1 92 92 GLN HE22 H 1 7.121 0.014 . . . . . A 92 GLN HE22 . 19379 1
900 . 1 1 92 92 GLN C C 13 175.901 0.010 . . . . . A 92 GLN C . 19379 1
901 . 1 1 92 92 GLN CA C 13 57.581 0.064 . . . . . A 92 GLN CA . 19379 1
902 . 1 1 92 92 GLN CB C 13 29.610 0.010 . . . . . A 92 GLN CB . 19379 1
903 . 1 1 92 92 GLN CG C 13 34.006 0.010 . . . . . A 92 GLN CG . 19379 1
904 . 1 1 92 92 GLN NE2 N 15 109.806 0.021 . . . . . A 92 GLN NE2 . 19379 1
905 . 1 1 93 93 TYR H H 1 8.100 0.016 . . . . . A 93 TYR H . 19379 1
906 . 1 1 93 93 TYR HA H 1 4.349 0.016 . . . . . A 93 TYR HA . 19379 1
907 . 1 1 93 93 TYR HB2 H 1 2.718 0.016 . . . . . A 93 TYR HB2 . 19379 1
908 . 1 1 93 93 TYR HB3 H 1 2.806 0.017 . . . . . A 93 TYR HB3 . 19379 1
909 . 1 1 93 93 TYR HD2 H 1 6.966 0.020 . . . . . A 93 TYR HD2 . 19379 1
910 . 1 1 93 93 TYR HE2 H 1 6.700 0.013 . . . . . A 93 TYR HE2 . 19379 1
911 . 1 1 93 93 TYR C C 13 176.629 0.010 . . . . . A 93 TYR C . 19379 1
912 . 1 1 93 93 TYR CA C 13 59.972 0.017 . . . . . A 93 TYR CA . 19379 1
913 . 1 1 93 93 TYR CB C 13 39.004 0.017 . . . . . A 93 TYR CB . 19379 1
914 . 1 1 93 93 TYR CD2 C 13 133.192 0.098 . . . . . A 93 TYR CD2 . 19379 1
915 . 1 1 93 93 TYR CE2 C 13 118.131 0.054 . . . . . A 93 TYR CE2 . 19379 1
916 . 1 1 93 93 TYR N N 15 119.718 0.114 . . . . . A 93 TYR N . 19379 1
917 . 1 1 94 94 HIS H H 1 8.060 0.019 . . . . . A 94 HIS H . 19379 1
918 . 1 1 94 94 HIS HA H 1 4.572 0.015 . . . . . A 94 HIS HA . 19379 1
919 . 1 1 94 94 HIS HB2 H 1 3.135 0.010 . . . . . A 94 HIS HB2 . 19379 1
920 . 1 1 94 94 HIS HB3 H 1 3.065 0.019 . . . . . A 94 HIS HB3 . 19379 1
921 . 1 1 94 94 HIS CA C 13 56.222 0.059 . . . . . A 94 HIS CA . 19379 1
922 . 1 1 94 94 HIS CB C 13 29.778 0.014 . . . . . A 94 HIS CB . 19379 1
923 . 1 1 94 94 HIS N N 15 122.371 0.070 . . . . . A 94 HIS N . 19379 1
924 . 1 1 95 95 HIS H H 1 8.232 0.016 . . . . . A 95 HIS H . 19379 1
925 . 1 1 95 95 HIS HA H 1 4.550 0.014 . . . . . A 95 HIS HA . 19379 1
926 . 1 1 95 95 HIS HB2 H 1 3.129 0.016 . . . . . A 95 HIS HB2 . 19379 1
927 . 1 1 95 95 HIS HB3 H 1 3.069 0.011 . . . . . A 95 HIS HB3 . 19379 1
928 . 1 1 95 95 HIS CA C 13 56.096 0.040 . . . . . A 95 HIS CA . 19379 1
929 . 1 1 95 95 HIS CB C 13 29.769 0.014 . . . . . A 95 HIS CB . 19379 1
930 . 1 1 95 95 HIS N N 15 121.349 0.021 . . . . . A 95 HIS N . 19379 1
931 . 1 1 96 96 HIS HA H 1 4.558 0.013 . . . . . A 96 HIS HA . 19379 1
932 . 1 1 96 96 HIS HB2 H 1 3.131 0.015 . . . . . A 96 HIS HB2 . 19379 1
933 . 1 1 96 96 HIS HB3 H 1 3.077 0.016 . . . . . A 96 HIS HB3 . 19379 1
934 . 1 1 96 96 HIS C C 13 173.576 0.010 . . . . . A 96 HIS C . 19379 1
935 . 1 1 96 96 HIS CA C 13 55.461 0.035 . . . . . A 96 HIS CA . 19379 1
936 . 1 1 96 96 HIS CB C 13 29.778 0.014 . . . . . A 96 HIS CB . 19379 1
937 . 1 1 97 97 ASP H H 1 8.285 0.012 . . . . . A 97 ASP H . 19379 1
938 . 1 1 97 97 ASP HA H 1 4.826 0.017 . . . . . A 97 ASP HA . 19379 1
939 . 1 1 97 97 ASP HB2 H 1 2.464 0.011 . . . . . A 97 ASP HB2 . 19379 1
940 . 1 1 97 97 ASP HB3 H 1 2.701 0.010 . . . . . A 97 ASP HB3 . 19379 1
941 . 1 1 97 97 ASP CA C 13 52.867 0.177 . . . . . A 97 ASP CA . 19379 1
942 . 1 1 97 97 ASP CB C 13 41.132 0.030 . . . . . A 97 ASP CB . 19379 1
943 . 1 1 97 97 ASP N N 15 123.696 0.116 . . . . . A 97 ASP N . 19379 1
944 . 1 1 98 98 PRO HA H 1 4.370 0.016 . . . . . A 98 PRO HA . 19379 1
945 . 1 1 98 98 PRO HB3 H 1 1.952 0.016 . . . . . A 98 PRO HB3 . 19379 1
946 . 1 1 98 98 PRO HD3 H 1 3.736 0.016 . . . . . A 98 PRO HD3 . 19379 1
947 . 1 1 98 98 PRO C C 13 176.796 0.010 . . . . . A 98 PRO C . 19379 1
948 . 1 1 98 98 PRO CA C 13 64.012 0.071 . . . . . A 98 PRO CA . 19379 1
949 . 1 1 98 98 PRO CB C 13 31.823 0.010 . . . . . A 98 PRO CB . 19379 1
950 . 1 1 98 98 PRO CD C 13 50.637 0.010 . . . . . A 98 PRO CD . 19379 1
951 . 1 1 99 99 ASP H H 1 8.259 0.015 . . . . . A 99 ASP H . 19379 1
952 . 1 1 99 99 ASP HA H 1 4.601 0.012 . . . . . A 99 ASP HA . 19379 1
953 . 1 1 99 99 ASP HB2 H 1 2.683 0.018 . . . . . A 99 ASP HB2 . 19379 1
954 . 1 1 99 99 ASP C C 13 176.763 0.010 . . . . . A 99 ASP C . 19379 1
955 . 1 1 99 99 ASP CA C 13 54.341 0.027 . . . . . A 99 ASP CA . 19379 1
956 . 1 1 99 99 ASP CB C 13 41.050 0.242 . . . . . A 99 ASP CB . 19379 1
957 . 1 1 99 99 ASP N N 15 119.137 0.049 . . . . . A 99 ASP N . 19379 1
958 . 1 1 100 100 GLY H H 1 8.155 0.015 . . . . . A 100 GLY H . 19379 1
959 . 1 1 100 100 GLY HA2 H 1 3.914 0.012 . . . . . A 100 GLY HA2 . 19379 1
960 . 1 1 100 100 GLY C C 13 175.056 0.010 . . . . . A 100 GLY C . 19379 1
961 . 1 1 100 100 GLY CA C 13 45.867 0.121 . . . . . A 100 GLY CA . 19379 1
962 . 1 1 100 100 GLY N N 15 108.744 0.057 . . . . . A 100 GLY N . 19379 1
963 . 1 1 101 101 GLY H H 1 8.317 0.017 . . . . . A 101 GLY H . 19379 1
964 . 1 1 101 101 GLY HA2 H 1 3.942 0.017 . . . . . A 101 GLY HA2 . 19379 1
965 . 1 1 101 101 GLY C C 13 174.526 0.010 . . . . . A 101 GLY C . 19379 1
966 . 1 1 101 101 GLY CA C 13 45.784 0.149 . . . . . A 101 GLY CA . 19379 1
967 . 1 1 101 101 GLY N N 15 108.800 0.107 . . . . . A 101 GLY N . 19379 1
968 . 1 1 102 102 GLU H H 1 8.355 0.016 . . . . . A 102 GLU H . 19379 1
969 . 1 1 102 102 GLU HA H 1 4.295 0.012 . . . . . A 102 GLU HA . 19379 1
970 . 1 1 102 102 GLU HB2 H 1 1.938 0.019 . . . . . A 102 GLU HB2 . 19379 1
971 . 1 1 102 102 GLU HG2 H 1 2.250 0.016 . . . . . A 102 GLU HG2 . 19379 1
972 . 1 1 102 102 GLU C C 13 177.160 0.010 . . . . . A 102 GLU C . 19379 1
973 . 1 1 102 102 GLU CA C 13 56.936 0.051 . . . . . A 102 GLU CA . 19379 1
974 . 1 1 102 102 GLU CB C 13 30.003 0.010 . . . . . A 102 GLU CB . 19379 1
975 . 1 1 102 102 GLU CG C 13 36.854 0.010 . . . . . A 102 GLU CG . 19379 1
976 . 1 1 102 102 GLU N N 15 120.334 0.046 . . . . . A 102 GLU N . 19379 1
977 . 1 1 103 103 GLY H H 1 8.446 0.019 . . . . . A 103 GLY H . 19379 1
978 . 1 1 103 103 GLY HA2 H 1 3.954 0.015 . . . . . A 103 GLY HA2 . 19379 1
979 . 1 1 103 103 GLY C C 13 174.905 0.010 . . . . . A 103 GLY C . 19379 1
980 . 1 1 103 103 GLY CA C 13 45.673 0.129 . . . . . A 103 GLY CA . 19379 1
981 . 1 1 103 103 GLY N N 15 109.395 0.046 . . . . . A 103 GLY N . 19379 1
982 . 1 1 104 104 GLY H H 1 8.235 0.016 . . . . . A 104 GLY H . 19379 1
983 . 1 1 104 104 GLY HA2 H 1 3.953 0.016 . . . . . A 104 GLY HA2 . 19379 1
984 . 1 1 104 104 GLY C C 13 174.905 0.010 . . . . . A 104 GLY C . 19379 1
985 . 1 1 104 104 GLY CA C 13 45.641 0.160 . . . . . A 104 GLY CA . 19379 1
986 . 1 1 104 104 GLY N N 15 108.542 0.037 . . . . . A 104 GLY N . 19379 1
987 . 1 1 105 105 GLY H H 1 8.235 0.016 . . . . . A 105 GLY H . 19379 1
988 . 1 1 105 105 GLY HA2 H 1 3.947 0.019 . . . . . A 105 GLY HA2 . 19379 1
989 . 1 1 105 105 GLY C C 13 174.526 0.010 . . . . . A 105 GLY C . 19379 1
990 . 1 1 105 105 GLY CA C 13 45.653 0.145 . . . . . A 105 GLY CA . 19379 1
991 . 1 1 105 105 GLY N N 15 108.542 0.037 . . . . . A 105 GLY N . 19379 1
992 . 1 1 106 106 GLU H H 1 8.380 0.013 . . . . . A 106 GLU H . 19379 1
993 . 1 1 106 106 GLU HA H 1 4.251 0.014 . . . . . A 106 GLU HA . 19379 1
994 . 1 1 106 106 GLU HB2 H 1 2.038 0.017 . . . . . A 106 GLU HB2 . 19379 1
995 . 1 1 106 106 GLU HG2 H 1 2.308 0.016 . . . . . A 106 GLU HG2 . 19379 1
996 . 1 1 106 106 GLU C C 13 177.363 0.010 . . . . . A 106 GLU C . 19379 1
997 . 1 1 106 106 GLU CA C 13 57.441 0.051 . . . . . A 106 GLU CA . 19379 1
998 . 1 1 106 106 GLU CB C 13 29.610 0.010 . . . . . A 106 GLU CB . 19379 1
999 . 1 1 106 106 GLU CG C 13 36.549 0.010 . . . . . A 106 GLU CG . 19379 1
1000 . 1 1 106 106 GLU N N 15 120.310 0.046 . . . . . A 106 GLU N . 19379 1
1001 . 1 1 107 107 GLY H H 1 8.317 0.017 . . . . . A 107 GLY H . 19379 1
1002 . 1 1 107 107 GLY HA2 H 1 3.915 0.019 . . . . . A 107 GLY HA2 . 19379 1
1003 . 1 1 107 107 GLY C C 13 175.755 0.010 . . . . . A 107 GLY C . 19379 1
1004 . 1 1 107 107 GLY CA C 13 46.427 0.182 . . . . . A 107 GLY CA . 19379 1
1005 . 1 1 107 107 GLY N N 15 108.339 0.120 . . . . . A 107 GLY N . 19379 1
1006 . 1 1 108 108 ILE H H 1 8.099 0.014 . . . . . A 108 ILE H . 19379 1
1007 . 1 1 108 108 ILE HA H 1 3.949 0.015 . . . . . A 108 ILE HA . 19379 1
1008 . 1 1 108 108 ILE HB H 1 1.886 0.012 . . . . . A 108 ILE HB . 19379 1
1009 . 1 1 108 108 ILE HG21 H 1 0.831 0.016 . . . . . A 108 ILE HG21 . 19379 1
1010 . 1 1 108 108 ILE HG22 H 1 0.831 0.016 . . . . . A 108 ILE HG22 . 19379 1
1011 . 1 1 108 108 ILE HG23 H 1 0.831 0.016 . . . . . A 108 ILE HG23 . 19379 1
1012 . 1 1 108 108 ILE HD11 H 1 0.824 0.017 . . . . . A 108 ILE HD11 . 19379 1
1013 . 1 1 108 108 ILE HD12 H 1 0.824 0.017 . . . . . A 108 ILE HD12 . 19379 1
1014 . 1 1 108 108 ILE HD13 H 1 0.824 0.017 . . . . . A 108 ILE HD13 . 19379 1
1015 . 1 1 108 108 ILE C C 13 176.816 0.010 . . . . . A 108 ILE C . 19379 1
1016 . 1 1 108 108 ILE CA C 13 65.522 0.131 . . . . . A 108 ILE CA . 19379 1
1017 . 1 1 108 108 ILE CB C 13 37.484 0.010 . . . . . A 108 ILE CB . 19379 1
1018 . 1 1 108 108 ILE CG2 C 13 17.777 0.028 . . . . . A 108 ILE CG2 . 19379 1
1019 . 1 1 108 108 ILE CD1 C 13 13.384 0.013 . . . . . A 108 ILE CD1 . 19379 1
1020 . 1 1 108 108 ILE N N 15 120.595 0.020 . . . . . A 108 ILE N . 19379 1
1021 . 1 1 109 109 ASP H H 1 8.234 0.018 . . . . . A 109 ASP H . 19379 1
1022 . 1 1 109 109 ASP HA H 1 4.317 0.012 . . . . . A 109 ASP HA . 19379 1
1023 . 1 1 109 109 ASP HB2 H 1 2.598 0.014 . . . . . A 109 ASP HB2 . 19379 1
1024 . 1 1 109 109 ASP C C 13 176.972 0.010 . . . . . A 109 ASP C . 19379 1
1025 . 1 1 109 109 ASP CA C 13 57.157 0.050 . . . . . A 109 ASP CA . 19379 1
1026 . 1 1 109 109 ASP CB C 13 39.868 0.010 . . . . . A 109 ASP CB . 19379 1
1027 . 1 1 109 109 ASP N N 15 121.592 0.093 . . . . . A 109 ASP N . 19379 1
1028 . 1 1 110 110 ARG H H 1 7.788 0.017 . . . . . A 110 ARG H . 19379 1
1029 . 1 1 110 110 ARG HA H 1 4.014 0.016 . . . . . A 110 ARG HA . 19379 1
1030 . 1 1 110 110 ARG HB2 H 1 2.091 0.015 . . . . . A 110 ARG HB2 . 19379 1
1031 . 1 1 110 110 ARG HG3 H 1 1.604 0.010 . . . . . A 110 ARG HG3 . 19379 1
1032 . 1 1 110 110 ARG HD2 H 1 3.167 0.015 . . . . . A 110 ARG HD2 . 19379 1
1033 . 1 1 110 110 ARG HD3 H 1 3.167 0.015 . . . . . A 110 ARG HD3 . 19379 1
1034 . 1 1 110 110 ARG C C 13 176.625 0.010 . . . . . A 110 ARG C . 19379 1
1035 . 1 1 110 110 ARG CA C 13 59.739 0.037 . . . . . A 110 ARG CA . 19379 1
1036 . 1 1 110 110 ARG CB C 13 30.115 0.010 . . . . . A 110 ARG CB . 19379 1
1037 . 1 1 110 110 ARG CG C 13 27.190 0.106 . . . . . A 110 ARG CG . 19379 1
1038 . 1 1 110 110 ARG CD C 13 43.504 0.016 . . . . . A 110 ARG CD . 19379 1
1039 . 1 1 110 110 ARG N N 15 118.062 0.122 . . . . . A 110 ARG N . 19379 1
1040 . 1 1 111 111 LEU H H 1 7.966 0.013 . . . . . A 111 LEU H . 19379 1
1041 . 1 1 111 111 LEU HA H 1 3.941 0.015 . . . . . A 111 LEU HA . 19379 1
1042 . 1 1 111 111 LEU HB2 H 1 1.773 0.011 . . . . . A 111 LEU HB2 . 19379 1
1043 . 1 1 111 111 LEU HD11 H 1 0.898 0.012 . . . . . A 111 LEU HD11 . 19379 1
1044 . 1 1 111 111 LEU HD12 H 1 0.898 0.012 . . . . . A 111 LEU HD12 . 19379 1
1045 . 1 1 111 111 LEU HD13 H 1 0.898 0.012 . . . . . A 111 LEU HD13 . 19379 1
1046 . 1 1 111 111 LEU CA C 13 58.442 0.043 . . . . . A 111 LEU CA . 19379 1
1047 . 1 1 111 111 LEU CB C 13 41.974 0.010 . . . . . A 111 LEU CB . 19379 1
1048 . 1 1 111 111 LEU CD1 C 13 25.177 0.158 . . . . . A 111 LEU CD1 . 19379 1
1049 . 1 1 111 111 LEU N N 15 120.157 0.077 . . . . . A 111 LEU N . 19379 1
1050 . 1 1 112 112 CYS H H 1 8.405 0.015 . . . . . A 112 CYS H . 19379 1
1051 . 1 1 112 112 CYS HA H 1 4.047 0.013 . . . . . A 112 CYS HA . 19379 1
1052 . 1 1 112 112 CYS HB2 H 1 3.175 0.011 . . . . . A 112 CYS HB2 . 19379 1
1053 . 1 1 112 112 CYS HB3 H 1 2.614 0.010 . . . . . A 112 CYS HB3 . 19379 1
1054 . 1 1 112 112 CYS C C 13 177.817 0.010 . . . . . A 112 CYS C . 19379 1
1055 . 1 1 112 112 CYS CA C 13 64.614 0.030 . . . . . A 112 CYS CA . 19379 1
1056 . 1 1 112 112 CYS CB C 13 27.053 0.108 . . . . . A 112 CYS CB . 19379 1
1057 . 1 1 112 112 CYS N N 15 116.886 0.107 . . . . . A 112 CYS N . 19379 1
1058 . 1 1 113 113 LEU H H 1 8.165 0.011 . . . . . A 113 LEU H . 19379 1
1059 . 1 1 113 113 LEU HA H 1 4.059 0.015 . . . . . A 113 LEU HA . 19379 1
1060 . 1 1 113 113 LEU HB2 H 1 1.716 0.011 . . . . . A 113 LEU HB2 . 19379 1
1061 . 1 1 113 113 LEU HD11 H 1 0.881 0.010 . . . . . A 113 LEU HD11 . 19379 1
1062 . 1 1 113 113 LEU HD12 H 1 0.881 0.010 . . . . . A 113 LEU HD12 . 19379 1
1063 . 1 1 113 113 LEU HD13 H 1 0.881 0.010 . . . . . A 113 LEU HD13 . 19379 1
1064 . 1 1 113 113 LEU C C 13 179.889 0.010 . . . . . A 113 LEU C . 19379 1
1065 . 1 1 113 113 LEU CA C 13 58.510 0.056 . . . . . A 113 LEU CA . 19379 1
1066 . 1 1 113 113 LEU CB C 13 41.909 0.010 . . . . . A 113 LEU CB . 19379 1
1067 . 1 1 113 113 LEU CD1 C 13 25.164 0.105 . . . . . A 113 LEU CD1 . 19379 1
1068 . 1 1 113 113 LEU N N 15 119.564 0.126 . . . . . A 113 LEU N . 19379 1
1069 . 1 1 114 114 MET H H 1 8.487 0.017 . . . . . A 114 MET H . 19379 1
1070 . 1 1 114 114 MET HA H 1 4.058 0.017 . . . . . A 114 MET HA . 19379 1
1071 . 1 1 114 114 MET HB2 H 1 1.929 0.013 . . . . . A 114 MET HB2 . 19379 1
1072 . 1 1 114 114 MET HG2 H 1 2.765 0.016 . . . . . A 114 MET HG2 . 19379 1
1073 . 1 1 114 114 MET C C 13 178.998 0.010 . . . . . A 114 MET C . 19379 1
1074 . 1 1 114 114 MET CA C 13 59.512 0.063 . . . . . A 114 MET CA . 19379 1
1075 . 1 1 114 114 MET CB C 13 31.952 0.010 . . . . . A 114 MET CB . 19379 1
1076 . 1 1 114 114 MET CG C 13 33.424 0.010 . . . . . A 114 MET CG . 19379 1
1077 . 1 1 114 114 MET N N 15 120.780 0.024 . . . . . A 114 MET N . 19379 1
1078 . 1 1 115 115 ALA H H 1 8.650 0.010 . . . . . A 115 ALA H . 19379 1
1079 . 1 1 115 115 ALA HA H 1 3.991 0.028 . . . . . A 115 ALA HA . 19379 1
1080 . 1 1 115 115 ALA HB1 H 1 1.411 0.014 . . . . . A 115 ALA HB1 . 19379 1
1081 . 1 1 115 115 ALA HB2 H 1 1.411 0.014 . . . . . A 115 ALA HB2 . 19379 1
1082 . 1 1 115 115 ALA HB3 H 1 1.411 0.014 . . . . . A 115 ALA HB3 . 19379 1
1083 . 1 1 115 115 ALA C C 13 177.967 0.010 . . . . . A 115 ALA C . 19379 1
1084 . 1 1 115 115 ALA CA C 13 55.595 0.094 . . . . . A 115 ALA CA . 19379 1
1085 . 1 1 115 115 ALA CB C 13 18.239 0.090 . . . . . A 115 ALA CB . 19379 1
1086 . 1 1 115 115 ALA N N 15 121.292 0.080 . . . . . A 115 ALA N . 19379 1
1087 . 1 1 116 116 PHE H H 1 8.643 0.016 . . . . . A 116 PHE H . 19379 1
1088 . 1 1 116 116 PHE HA H 1 4.160 0.011 . . . . . A 116 PHE HA . 19379 1
1089 . 1 1 116 116 PHE HB2 H 1 3.150 0.013 . . . . . A 116 PHE HB2 . 19379 1
1090 . 1 1 116 116 PHE HD2 H 1 7.226 0.012 . . . . . A 116 PHE HD2 . 19379 1
1091 . 1 1 116 116 PHE HE2 H 1 7.170 0.025 . . . . . A 116 PHE HE2 . 19379 1
1092 . 1 1 116 116 PHE C C 13 178.156 0.010 . . . . . A 116 PHE C . 19379 1
1093 . 1 1 116 116 PHE CA C 13 61.427 0.011 . . . . . A 116 PHE CA . 19379 1
1094 . 1 1 116 116 PHE CB C 13 38.386 0.010 . . . . . A 116 PHE CB . 19379 1
1095 . 1 1 116 116 PHE CD2 C 13 131.239 0.136 . . . . . A 116 PHE CD2 . 19379 1
1096 . 1 1 116 116 PHE CE2 C 13 130.442 0.010 . . . . . A 116 PHE CE2 . 19379 1
1097 . 1 1 116 116 PHE N N 15 116.448 0.075 . . . . . A 116 PHE N . 19379 1
1098 . 1 1 117 117 SER H H 1 7.820 0.013 . . . . . A 117 SER H . 19379 1
1099 . 1 1 117 117 SER HA H 1 4.106 0.010 . . . . . A 117 SER HA . 19379 1
1100 . 1 1 117 117 SER HB2 H 1 3.943 0.010 . . . . . A 117 SER HB2 . 19379 1
1101 . 1 1 117 117 SER HB3 H 1 3.943 0.010 . . . . . A 117 SER HB3 . 19379 1
1102 . 1 1 117 117 SER C C 13 176.592 0.010 . . . . . A 117 SER C . 19379 1
1103 . 1 1 117 117 SER CA C 13 63.216 0.186 . . . . . A 117 SER CA . 19379 1
1104 . 1 1 117 117 SER N N 15 117.735 0.069 . . . . . A 117 SER N . 19379 1
1105 . 1 1 118 118 VAL H H 1 8.564 0.015 . . . . . A 118 VAL H . 19379 1
1106 . 1 1 118 118 VAL HA H 1 3.589 0.022 . . . . . A 118 VAL HA . 19379 1
1107 . 1 1 118 118 VAL HB H 1 2.228 0.017 . . . . . A 118 VAL HB . 19379 1
1108 . 1 1 118 118 VAL HG11 H 1 0.974 0.018 . . . . . A 118 VAL HG11 . 19379 1
1109 . 1 1 118 118 VAL HG12 H 1 0.974 0.018 . . . . . A 118 VAL HG12 . 19379 1
1110 . 1 1 118 118 VAL HG13 H 1 0.974 0.018 . . . . . A 118 VAL HG13 . 19379 1
1111 . 1 1 118 118 VAL HG21 H 1 0.875 0.010 . . . . . A 118 VAL HG21 . 19379 1
1112 . 1 1 118 118 VAL HG22 H 1 0.875 0.010 . . . . . A 118 VAL HG22 . 19379 1
1113 . 1 1 118 118 VAL HG23 H 1 0.875 0.010 . . . . . A 118 VAL HG23 . 19379 1
1114 . 1 1 118 118 VAL C C 13 178.998 0.010 . . . . . A 118 VAL C . 19379 1
1115 . 1 1 118 118 VAL CA C 13 67.572 0.012 . . . . . A 118 VAL CA . 19379 1
1116 . 1 1 118 118 VAL CB C 13 31.791 0.010 . . . . . A 118 VAL CB . 19379 1
1117 . 1 1 118 118 VAL CG1 C 13 23.341 0.014 . . . . . A 118 VAL CG1 . 19379 1
1118 . 1 1 118 118 VAL CG2 C 13 21.719 0.093 . . . . . A 118 VAL CG2 . 19379 1
1119 . 1 1 118 118 VAL N N 15 123.351 0.175 . . . . . A 118 VAL N . 19379 1
1120 . 1 1 119 119 PHE H H 1 8.683 0.013 . . . . . A 119 PHE H . 19379 1
1121 . 1 1 119 119 PHE HA H 1 4.031 0.019 . . . . . A 119 PHE HA . 19379 1
1122 . 1 1 119 119 PHE HB2 H 1 3.205 0.015 . . . . . A 119 PHE HB2 . 19379 1
1123 . 1 1 119 119 PHE HD2 H 1 7.161 0.017 . . . . . A 119 PHE HD2 . 19379 1
1124 . 1 1 119 119 PHE HE2 H 1 7.127 0.010 . . . . . A 119 PHE HE2 . 19379 1
1125 . 1 1 119 119 PHE CA C 13 61.672 0.054 . . . . . A 119 PHE CA . 19379 1
1126 . 1 1 119 119 PHE CB C 13 38.397 0.010 . . . . . A 119 PHE CB . 19379 1
1127 . 1 1 119 119 PHE CD2 C 13 131.354 0.010 . . . . . A 119 PHE CD2 . 19379 1
1128 . 1 1 119 119 PHE CE2 C 13 130.661 0.132 . . . . . A 119 PHE CE2 . 19379 1
1129 . 1 1 119 119 PHE N N 15 121.439 0.117 . . . . . A 119 PHE N . 19379 1
1130 . 1 1 120 120 THR HA H 1 3.727 0.010 . . . . . A 120 THR HA . 19379 1
1131 . 1 1 120 120 THR HG21 H 1 1.116 0.014 . . . . . A 120 THR HG21 . 19379 1
1132 . 1 1 120 120 THR HG22 H 1 1.116 0.014 . . . . . A 120 THR HG22 . 19379 1
1133 . 1 1 120 120 THR HG23 H 1 1.116 0.014 . . . . . A 120 THR HG23 . 19379 1
1134 . 1 1 120 120 THR C C 13 176.743 0.010 . . . . . A 120 THR C . 19379 1
1135 . 1 1 120 120 THR CA C 13 68.301 0.010 . . . . . A 120 THR CA . 19379 1
1136 . 1 1 120 120 THR CG2 C 13 21.958 0.109 . . . . . A 120 THR CG2 . 19379 1
1137 . 1 1 121 121 ILE H H 1 8.021 0.017 . . . . . A 121 ILE H . 19379 1
1138 . 1 1 121 121 ILE HA H 1 3.587 0.011 . . . . . A 121 ILE HA . 19379 1
1139 . 1 1 121 121 ILE HB H 1 1.874 0.017 . . . . . A 121 ILE HB . 19379 1
1140 . 1 1 121 121 ILE HG21 H 1 0.848 0.010 . . . . . A 121 ILE HG21 . 19379 1
1141 . 1 1 121 121 ILE HG22 H 1 0.848 0.010 . . . . . A 121 ILE HG22 . 19379 1
1142 . 1 1 121 121 ILE HG23 H 1 0.848 0.010 . . . . . A 121 ILE HG23 . 19379 1
1143 . 1 1 121 121 ILE C C 13 176.625 0.010 . . . . . A 121 ILE C . 19379 1
1144 . 1 1 121 121 ILE CA C 13 65.501 0.018 . . . . . A 121 ILE CA . 19379 1
1145 . 1 1 121 121 ILE CB C 13 37.452 0.010 . . . . . A 121 ILE CB . 19379 1
1146 . 1 1 121 121 ILE CG2 C 13 17.773 0.010 . . . . . A 121 ILE CG2 . 19379 1
1147 . 1 1 121 121 ILE N N 15 118.724 0.010 . . . . . A 121 ILE N . 19379 1
1148 . 1 1 122 122 ILE H H 1 7.894 0.010 . . . . . A 122 ILE H . 19379 1
1149 . 1 1 122 122 ILE HA H 1 3.620 0.013 . . . . . A 122 ILE HA . 19379 1
1150 . 1 1 122 122 ILE HB H 1 1.814 0.018 . . . . . A 122 ILE HB . 19379 1
1151 . 1 1 122 122 ILE HG13 H 1 1.290 0.018 . . . . . A 122 ILE HG13 . 19379 1
1152 . 1 1 122 122 ILE HG21 H 1 0.837 0.014 . . . . . A 122 ILE HG21 . 19379 1
1153 . 1 1 122 122 ILE HG22 H 1 0.837 0.014 . . . . . A 122 ILE HG22 . 19379 1
1154 . 1 1 122 122 ILE HG23 H 1 0.837 0.014 . . . . . A 122 ILE HG23 . 19379 1
1155 . 1 1 122 122 ILE HD11 H 1 0.768 0.015 . . . . . A 122 ILE HD11 . 19379 1
1156 . 1 1 122 122 ILE HD12 H 1 0.768 0.015 . . . . . A 122 ILE HD12 . 19379 1
1157 . 1 1 122 122 ILE HD13 H 1 0.768 0.015 . . . . . A 122 ILE HD13 . 19379 1
1158 . 1 1 122 122 ILE C C 13 177.540 0.010 . . . . . A 122 ILE C . 19379 1
1159 . 1 1 122 122 ILE CA C 13 65.522 0.012 . . . . . A 122 ILE CA . 19379 1
1160 . 1 1 122 122 ILE CB C 13 37.441 0.010 . . . . . A 122 ILE CB . 19379 1
1161 . 1 1 122 122 ILE CG1 C 13 28.257 0.010 . . . . . A 122 ILE CG1 . 19379 1
1162 . 1 1 122 122 ILE CG2 C 13 17.802 0.046 . . . . . A 122 ILE CG2 . 19379 1
1163 . 1 1 122 122 ILE CD1 C 13 13.448 0.061 . . . . . A 122 ILE CD1 . 19379 1
1164 . 1 1 122 122 ILE N N 15 119.435 0.128 . . . . . A 122 ILE N . 19379 1
1165 . 1 1 123 123 CYS H H 1 8.206 0.016 . . . . . A 123 CYS H . 19379 1
1166 . 1 1 123 123 CYS HA H 1 3.885 0.018 . . . . . A 123 CYS HA . 19379 1
1167 . 1 1 123 123 CYS HB2 H 1 2.593 0.012 . . . . . A 123 CYS HB2 . 19379 1
1168 . 1 1 123 123 CYS C C 13 177.425 0.010 . . . . . A 123 CYS C . 19379 1
1169 . 1 1 123 123 CYS CA C 13 64.121 0.075 . . . . . A 123 CYS CA . 19379 1
1170 . 1 1 123 123 CYS CB C 13 26.940 0.010 . . . . . A 123 CYS CB . 19379 1
1171 . 1 1 123 123 CYS N N 15 116.809 0.085 . . . . . A 123 CYS N . 19379 1
1172 . 1 1 124 124 THR H H 1 7.901 0.010 . . . . . A 124 THR H . 19379 1
1173 . 1 1 124 124 THR HA H 1 3.710 0.010 . . . . . A 124 THR HA . 19379 1
1174 . 1 1 124 124 THR HB H 1 4.199 0.010 . . . . . A 124 THR HB . 19379 1
1175 . 1 1 124 124 THR HG21 H 1 1.063 0.019 . . . . . A 124 THR HG21 . 19379 1
1176 . 1 1 124 124 THR HG22 H 1 1.063 0.019 . . . . . A 124 THR HG22 . 19379 1
1177 . 1 1 124 124 THR HG23 H 1 1.063 0.019 . . . . . A 124 THR HG23 . 19379 1
1178 . 1 1 124 124 THR CA C 13 68.236 0.050 . . . . . A 124 THR CA . 19379 1
1179 . 1 1 124 124 THR CG2 C 13 21.459 0.176 . . . . . A 124 THR CG2 . 19379 1
1180 . 1 1 124 124 THR N N 15 115.712 0.139 . . . . . A 124 THR N . 19379 1
1181 . 1 1 125 125 ILE H H 1 7.939 0.018 . . . . . A 125 ILE H . 19379 1
1182 . 1 1 125 125 ILE HA H 1 3.717 0.023 . . . . . A 125 ILE HA . 19379 1
1183 . 1 1 125 125 ILE HB H 1 1.941 0.017 . . . . . A 125 ILE HB . 19379 1
1184 . 1 1 125 125 ILE HG21 H 1 0.870 0.016 . . . . . A 125 ILE HG21 . 19379 1
1185 . 1 1 125 125 ILE HG22 H 1 0.870 0.016 . . . . . A 125 ILE HG22 . 19379 1
1186 . 1 1 125 125 ILE HG23 H 1 0.870 0.016 . . . . . A 125 ILE HG23 . 19379 1
1187 . 1 1 125 125 ILE HD11 H 1 0.790 0.012 . . . . . A 125 ILE HD11 . 19379 1
1188 . 1 1 125 125 ILE HD12 H 1 0.790 0.012 . . . . . A 125 ILE HD12 . 19379 1
1189 . 1 1 125 125 ILE HD13 H 1 0.790 0.012 . . . . . A 125 ILE HD13 . 19379 1
1190 . 1 1 125 125 ILE CA C 13 65.759 0.121 . . . . . A 125 ILE CA . 19379 1
1191 . 1 1 125 125 ILE CB C 13 37.623 0.010 . . . . . A 125 ILE CB . 19379 1
1192 . 1 1 125 125 ILE CG2 C 13 17.874 0.017 . . . . . A 125 ILE CG2 . 19379 1
1193 . 1 1 125 125 ILE CD1 C 13 13.453 0.066 . . . . . A 125 ILE CD1 . 19379 1
1194 . 1 1 125 125 ILE N N 15 118.755 0.089 . . . . . A 125 ILE N . 19379 1
1195 . 1 1 126 126 GLY H H 1 8.383 0.019 . . . . . A 126 GLY H . 19379 1
1196 . 1 1 126 126 GLY HA2 H 1 3.615 0.012 . . . . . A 126 GLY HA2 . 19379 1
1197 . 1 1 126 126 GLY C C 13 175.794 0.010 . . . . . A 126 GLY C . 19379 1
1198 . 1 1 126 126 GLY CA C 13 46.427 0.182 . . . . . A 126 GLY CA . 19379 1
1199 . 1 1 126 126 GLY N N 15 105.948 0.128 . . . . . A 126 GLY N . 19379 1
1200 . 1 1 127 127 ILE H H 1 8.095 0.017 . . . . . A 127 ILE H . 19379 1
1201 . 1 1 127 127 ILE HA H 1 3.959 0.014 . . . . . A 127 ILE HA . 19379 1
1202 . 1 1 127 127 ILE HB H 1 1.970 0.018 . . . . . A 127 ILE HB . 19379 1
1203 . 1 1 127 127 ILE HG13 H 1 1.226 0.010 . . . . . A 127 ILE HG13 . 19379 1
1204 . 1 1 127 127 ILE HG21 H 1 0.877 0.019 . . . . . A 127 ILE HG21 . 19379 1
1205 . 1 1 127 127 ILE HG22 H 1 0.877 0.019 . . . . . A 127 ILE HG22 . 19379 1
1206 . 1 1 127 127 ILE HG23 H 1 0.877 0.019 . . . . . A 127 ILE HG23 . 19379 1
1207 . 1 1 127 127 ILE HD11 H 1 0.810 0.014 . . . . . A 127 ILE HD11 . 19379 1
1208 . 1 1 127 127 ILE HD12 H 1 0.810 0.014 . . . . . A 127 ILE HD12 . 19379 1
1209 . 1 1 127 127 ILE HD13 H 1 0.810 0.014 . . . . . A 127 ILE HD13 . 19379 1
1210 . 1 1 127 127 ILE C C 13 177.090 0.010 . . . . . A 127 ILE C . 19379 1
1211 . 1 1 127 127 ILE CA C 13 63.120 0.046 . . . . . A 127 ILE CA . 19379 1
1212 . 1 1 127 127 ILE CB C 13 37.742 0.010 . . . . . A 127 ILE CB . 19379 1
1213 . 1 1 127 127 ILE CG2 C 13 17.997 0.236 . . . . . A 127 ILE CG2 . 19379 1
1214 . 1 1 127 127 ILE CD1 C 13 13.427 0.028 . . . . . A 127 ILE CD1 . 19379 1
1215 . 1 1 127 127 ILE N N 15 120.859 0.063 . . . . . A 127 ILE N . 19379 1
1216 . 1 1 128 128 LEU H H 1 8.373 0.016 . . . . . A 128 LEU H . 19379 1
1217 . 1 1 128 128 LEU HA H 1 4.118 0.017 . . . . . A 128 LEU HA . 19379 1
1218 . 1 1 128 128 LEU HB2 H 1 1.781 0.014 . . . . . A 128 LEU HB2 . 19379 1
1219 . 1 1 128 128 LEU HD11 H 1 0.891 0.025 . . . . . A 128 LEU HD11 . 19379 1
1220 . 1 1 128 128 LEU HD12 H 1 0.891 0.025 . . . . . A 128 LEU HD12 . 19379 1
1221 . 1 1 128 128 LEU HD13 H 1 0.891 0.025 . . . . . A 128 LEU HD13 . 19379 1
1222 . 1 1 128 128 LEU C C 13 178.269 0.010 . . . . . A 128 LEU C . 19379 1
1223 . 1 1 128 128 LEU CA C 13 57.521 0.045 . . . . . A 128 LEU CA . 19379 1
1224 . 1 1 128 128 LEU CB C 13 42.130 0.010 . . . . . A 128 LEU CB . 19379 1
1225 . 1 1 128 128 LEU CD1 C 13 25.112 0.094 . . . . . A 128 LEU CD1 . 19379 1
1226 . 1 1 128 128 LEU N N 15 122.601 0.142 . . . . . A 128 LEU N . 19379 1
1227 . 1 1 129 129 MET H H 1 7.992 0.011 . . . . . A 129 MET H . 19379 1
1228 . 1 1 129 129 MET HA H 1 4.117 0.012 . . . . . A 129 MET HA . 19379 1
1229 . 1 1 129 129 MET HB2 H 1 2.049 0.017 . . . . . A 129 MET HB2 . 19379 1
1230 . 1 1 129 129 MET HG2 H 1 2.547 0.013 . . . . . A 129 MET HG2 . 19379 1
1231 . 1 1 129 129 MET HG3 H 1 2.416 0.010 . . . . . A 129 MET HG3 . 19379 1
1232 . 1 1 129 129 MET HE1 H 1 1.972 0.017 . . . . . A 129 MET HE1 . 19379 1
1233 . 1 1 129 129 MET HE2 H 1 1.972 0.017 . . . . . A 129 MET HE2 . 19379 1
1234 . 1 1 129 129 MET HE3 H 1 1.972 0.017 . . . . . A 129 MET HE3 . 19379 1
1235 . 1 1 129 129 MET C C 13 176.393 0.010 . . . . . A 129 MET C . 19379 1
1236 . 1 1 129 129 MET CA C 13 57.183 0.112 . . . . . A 129 MET CA . 19379 1
1237 . 1 1 129 129 MET CG C 13 33.041 0.285 . . . . . A 129 MET CG . 19379 1
1238 . 1 1 129 129 MET CE C 13 17.395 0.010 . . . . . A 129 MET CE . 19379 1
1239 . 1 1 129 129 MET N N 15 116.856 0.054 . . . . . A 129 MET N . 19379 1
1240 . 1 1 130 130 SER H H 1 7.511 0.017 . . . . . A 130 SER H . 19379 1
1241 . 1 1 130 130 SER HA H 1 4.407 0.011 . . . . . A 130 SER HA . 19379 1
1242 . 1 1 130 130 SER HB2 H 1 3.855 0.018 . . . . . A 130 SER HB2 . 19379 1
1243 . 1 1 130 130 SER C C 13 173.598 0.010 . . . . . A 130 SER C . 19379 1
1244 . 1 1 130 130 SER CA C 13 59.453 0.065 . . . . . A 130 SER CA . 19379 1
1245 . 1 1 130 130 SER CB C 13 63.992 0.010 . . . . . A 130 SER CB . 19379 1
1246 . 1 1 130 130 SER N N 15 112.314 0.076 . . . . . A 130 SER N . 19379 1
1247 . 1 1 131 131 ALA H H 1 7.704 0.016 . . . . . A 131 ALA H . 19379 1
1248 . 1 1 131 131 ALA HA H 1 4.471 0.010 . . . . . A 131 ALA HA . 19379 1
1249 . 1 1 131 131 ALA HB1 H 1 1.319 0.017 . . . . . A 131 ALA HB1 . 19379 1
1250 . 1 1 131 131 ALA HB2 H 1 1.319 0.017 . . . . . A 131 ALA HB2 . 19379 1
1251 . 1 1 131 131 ALA HB3 H 1 1.319 0.017 . . . . . A 131 ALA HB3 . 19379 1
1252 . 1 1 131 131 ALA CA C 13 51.231 0.105 . . . . . A 131 ALA CA . 19379 1
1253 . 1 1 131 131 ALA CB C 13 18.419 0.014 . . . . . A 131 ALA CB . 19379 1
1254 . 1 1 131 131 ALA N N 15 124.666 0.066 . . . . . A 131 ALA N . 19379 1
1255 . 1 1 132 132 PRO HA H 1 4.401 0.020 . . . . . A 132 PRO HA . 19379 1
1256 . 1 1 132 132 PRO HB3 H 1 1.857 0.011 . . . . . A 132 PRO HB3 . 19379 1
1257 . 1 1 132 132 PRO HD3 H 1 3.686 0.014 . . . . . A 132 PRO HD3 . 19379 1
1258 . 1 1 132 132 PRO C C 13 176.530 0.010 . . . . . A 132 PRO C . 19379 1
1259 . 1 1 132 132 PRO CA C 13 64.164 0.070 . . . . . A 132 PRO CA . 19379 1
1260 . 1 1 132 132 PRO CB C 13 31.192 0.010 . . . . . A 132 PRO CB . 19379 1
1261 . 1 1 132 132 PRO CD C 13 50.599 0.010 . . . . . A 132 PRO CD . 19379 1
1262 . 1 1 133 133 ASN H H 1 8.180 0.018 . . . . . A 133 ASN H . 19379 1
1263 . 1 1 133 133 ASN HA H 1 4.534 0.012 . . . . . A 133 ASN HA . 19379 1
1264 . 1 1 133 133 ASN HB2 H 1 2.685 0.016 . . . . . A 133 ASN HB2 . 19379 1
1265 . 1 1 133 133 ASN HB3 H 1 2.753 0.012 . . . . . A 133 ASN HB3 . 19379 1
1266 . 1 1 133 133 ASN HD21 H 1 6.807 0.015 . . . . . A 133 ASN HD21 . 19379 1
1267 . 1 1 133 133 ASN HD22 H 1 7.476 0.017 . . . . . A 133 ASN HD22 . 19379 1
1268 . 1 1 133 133 ASN C C 13 175.456 0.010 . . . . . A 133 ASN C . 19379 1
1269 . 1 1 133 133 ASN CA C 13 54.058 0.025 . . . . . A 133 ASN CA . 19379 1
1270 . 1 1 133 133 ASN CB C 13 38.435 0.011 . . . . . A 133 ASN CB . 19379 1
1271 . 1 1 133 133 ASN N N 15 114.774 0.047 . . . . . A 133 ASN N . 19379 1
1272 . 1 1 133 133 ASN ND2 N 15 112.190 0.043 . . . . . A 133 ASN ND2 . 19379 1
1273 . 1 1 134 134 PHE H H 1 7.953 0.017 . . . . . A 134 PHE H . 19379 1
1274 . 1 1 134 134 PHE HA H 1 4.538 0.019 . . . . . A 134 PHE HA . 19379 1
1275 . 1 1 134 134 PHE HB2 H 1 3.128 0.014 . . . . . A 134 PHE HB2 . 19379 1
1276 . 1 1 134 134 PHE HD1 H 1 7.192 0.015 . . . . . A 134 PHE HD1 . 19379 1
1277 . 1 1 134 134 PHE C C 13 175.080 0.010 . . . . . A 134 PHE C . 19379 1
1278 . 1 1 134 134 PHE CA C 13 58.653 0.016 . . . . . A 134 PHE CA . 19379 1
1279 . 1 1 134 134 PHE CB C 13 39.594 0.010 . . . . . A 134 PHE CB . 19379 1
1280 . 1 1 134 134 PHE CD1 C 13 131.432 0.078 . . . . . A 134 PHE CD1 . 19379 1
1281 . 1 1 134 134 PHE N N 15 118.679 0.091 . . . . . A 134 PHE N . 19379 1
1282 . 1 1 135 135 VAL H H 1 7.556 0.016 . . . . . A 135 VAL H . 19379 1
1283 . 1 1 135 135 VAL HA H 1 4.063 0.016 . . . . . A 135 VAL HA . 19379 1
1284 . 1 1 135 135 VAL HB H 1 2.099 0.014 . . . . . A 135 VAL HB . 19379 1
1285 . 1 1 135 135 VAL HG11 H 1 0.861 0.015 . . . . . A 135 VAL HG11 . 19379 1
1286 . 1 1 135 135 VAL HG12 H 1 0.861 0.015 . . . . . A 135 VAL HG12 . 19379 1
1287 . 1 1 135 135 VAL HG13 H 1 0.861 0.015 . . . . . A 135 VAL HG13 . 19379 1
1288 . 1 1 135 135 VAL HG21 H 1 0.850 0.015 . . . . . A 135 VAL HG21 . 19379 1
1289 . 1 1 135 135 VAL HG22 H 1 0.850 0.015 . . . . . A 135 VAL HG22 . 19379 1
1290 . 1 1 135 135 VAL HG23 H 1 0.850 0.015 . . . . . A 135 VAL HG23 . 19379 1
1291 . 1 1 135 135 VAL C C 13 174.837 0.010 . . . . . A 135 VAL C . 19379 1
1292 . 1 1 135 135 VAL CA C 13 62.330 0.028 . . . . . A 135 VAL CA . 19379 1
1293 . 1 1 135 135 VAL CB C 13 32.947 0.010 . . . . . A 135 VAL CB . 19379 1
1294 . 1 1 135 135 VAL CG1 C 13 21.743 0.101 . . . . . A 135 VAL CG1 . 19379 1
1295 . 1 1 135 135 VAL CG2 C 13 20.955 0.084 . . . . . A 135 VAL CG2 . 19379 1
1296 . 1 1 135 135 VAL N N 15 115.300 0.054 . . . . . A 135 VAL N . 19379 1
1297 . 1 1 136 136 GLU H H 1 7.851 0.016 . . . . . A 136 GLU H . 19379 1
1298 . 1 1 136 136 GLU HA H 1 4.281 0.016 . . . . . A 136 GLU HA . 19379 1
1299 . 1 1 136 136 GLU HB2 H 1 1.921 0.013 . . . . . A 136 GLU HB2 . 19379 1
1300 . 1 1 136 136 GLU HG2 H 1 2.218 0.010 . . . . . A 136 GLU HG2 . 19379 1
1301 . 1 1 136 136 GLU C C 13 174.971 0.010 . . . . . A 136 GLU C . 19379 1
1302 . 1 1 136 136 GLU CA C 13 56.302 0.045 . . . . . A 136 GLU CA . 19379 1
1303 . 1 1 136 136 GLU CB C 13 29.836 0.010 . . . . . A 136 GLU CB . 19379 1
1304 . 1 1 136 136 GLU CG C 13 36.855 0.010 . . . . . A 136 GLU CG . 19379 1
1305 . 1 1 136 136 GLU N N 15 121.084 0.082 . . . . . A 136 GLU N . 19379 1
1306 . 1 1 137 137 GLU H H 1 7.679 0.015 . . . . . A 137 GLU H . 19379 1
1307 . 1 1 137 137 GLU HA H 1 4.083 0.013 . . . . . A 137 GLU HA . 19379 1
1308 . 1 1 137 137 GLU HB2 H 1 1.898 0.020 . . . . . A 137 GLU HB2 . 19379 1
1309 . 1 1 137 137 GLU HG2 H 1 2.226 0.019 . . . . . A 137 GLU HG2 . 19379 1
1310 . 1 1 137 137 GLU CA C 13 57.784 0.078 . . . . . A 137 GLU CA . 19379 1
1311 . 1 1 137 137 GLU CB C 13 29.681 0.010 . . . . . A 137 GLU CB . 19379 1
1312 . 1 1 137 137 GLU CG C 13 36.854 0.010 . . . . . A 137 GLU CG . 19379 1
1313 . 1 1 137 137 GLU N N 15 124.929 0.080 . . . . . A 137 GLU N . 19379 1
stop_
save_