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 19531
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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' . . . 19531 1
2 '2D 1H-13C HSQC' . . . 19531 1
3 '3D CBCA(CO)NH' . . . 19531 1
4 '3D HNCACB' . . . 19531 1
5 '3D HNCA' . . . 19531 1
6 '3D HNCO' . . . 19531 1
7 '3D 1H-13C NOESY aliphatic' . . . 19531 1
8 '3D 1H-13C NOESY aromatic' . . . 19531 1
9 '3D 1H-15N NOESY' . . . 19531 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 1 1 GLU HA H 1 4.354 0.0100 . 1 . . . A 1 GLU HA . 19531 1
2 . 1 1 1 1 GLU HB2 H 1 2.035 0.0100 . 2 . . . A 1 GLU HB2 . 19531 1
3 . 1 1 1 1 GLU HB3 H 1 2.145 0.0100 . 2 . . . A 1 GLU HB3 . 19531 1
4 . 1 1 1 1 GLU HG2 H 1 2.407 0.0100 . 1 . . . A 1 GLU HG2 . 19531 1
5 . 1 1 1 1 GLU HG3 H 1 2.407 0.0100 . 1 . . . A 1 GLU HG3 . 19531 1
6 . 1 1 1 1 GLU H H 1 8.543 0.0100 . 1 . . . A 1 GLU H1 . 19531 1
7 . 1 1 1 1 GLU C C 13 176.212 0.1000 . 1 . . . A 1 GLU C . 19531 1
8 . 1 1 1 1 GLU CA C 13 56.203 0.1000 . 1 . . . A 1 GLU CA . 19531 1
9 . 1 1 1 1 GLU CB C 13 28.690 0.1000 . 1 . . . A 1 GLU CB . 19531 1
10 . 1 1 1 1 GLU CG C 13 33.830 0.1000 . 1 . . . A 1 GLU CG . 19531 1
11 . 1 1 1 1 GLU N N 15 121.340 0.1000 . 1 . . . A 1 GLU N . 19531 1
12 . 1 1 2 2 LYS H H 1 8.417 0.0100 . 1 . . . A 2 LYS H . 19531 1
13 . 1 1 2 2 LYS HA H 1 4.158 0.0100 . 1 . . . A 2 LYS HA . 19531 1
14 . 1 1 2 2 LYS HB2 H 1 1.865 0.0100 . 1 . . . A 2 LYS HB2 . 19531 1
15 . 1 1 2 2 LYS HB3 H 1 1.865 0.0100 . 1 . . . A 2 LYS HB3 . 19531 1
16 . 1 1 2 2 LYS HG2 H 1 1.479 0.0100 . 2 . . . A 2 LYS HG2 . 19531 1
17 . 1 1 2 2 LYS HG3 H 1 1.407 0.0100 . 2 . . . A 2 LYS HG3 . 19531 1
18 . 1 1 2 2 LYS HD2 H 1 1.715 0.0100 . 1 . . . A 2 LYS HD2 . 19531 1
19 . 1 1 2 2 LYS HD3 H 1 1.715 0.0100 . 1 . . . A 2 LYS HD3 . 19531 1
20 . 1 1 2 2 LYS HE2 H 1 2.995 0.0100 . 1 . . . A 2 LYS HE2 . 19531 1
21 . 1 1 2 2 LYS HE3 H 1 2.995 0.0100 . 1 . . . A 2 LYS HE3 . 19531 1
22 . 1 1 2 2 LYS C C 13 176.441 0.1000 . 1 . . . A 2 LYS C . 19531 1
23 . 1 1 2 2 LYS CA C 13 57.601 0.1000 . 1 . . . A 2 LYS CA . 19531 1
24 . 1 1 2 2 LYS CB C 13 32.121 0.1000 . 1 . . . A 2 LYS CB . 19531 1
25 . 1 1 2 2 LYS CG C 13 24.263 0.1000 . 1 . . . A 2 LYS CG . 19531 1
26 . 1 1 2 2 LYS CD C 13 28.546 0.1000 . 1 . . . A 2 LYS CD . 19531 1
27 . 1 1 2 2 LYS CE C 13 41.250 0.1000 . 1 . . . A 2 LYS CE . 19531 1
28 . 1 1 2 2 LYS N N 15 121.638 0.1000 . 1 . . . A 2 LYS N . 19531 1
29 . 1 1 3 3 THR H H 1 7.990 0.0100 . 1 . . . A 3 THR H . 19531 1
30 . 1 1 3 3 THR HA H 1 4.123 0.0100 . 1 . . . A 3 THR HA . 19531 1
31 . 1 1 3 3 THR HB H 1 4.163 0.0100 . 1 . . . A 3 THR HB . 19531 1
32 . 1 1 3 3 THR HG21 H 1 1.223 0.0100 . 1 . . . A 3 THR HG21 . 19531 1
33 . 1 1 3 3 THR HG22 H 1 1.223 0.0100 . 1 . . . A 3 THR HG22 . 19531 1
34 . 1 1 3 3 THR HG23 H 1 1.223 0.0100 . 1 . . . A 3 THR HG23 . 19531 1
35 . 1 1 3 3 THR C C 13 174.346 0.1000 . 1 . . . A 3 THR C . 19531 1
36 . 1 1 3 3 THR CA C 13 63.394 0.1000 . 1 . . . A 3 THR CA . 19531 1
37 . 1 1 3 3 THR CB C 13 68.478 0.1000 . 1 . . . A 3 THR CB . 19531 1
38 . 1 1 3 3 THR CG2 C 13 21.546 0.1000 . 1 . . . A 3 THR CG2 . 19531 1
39 . 1 1 3 3 THR N N 15 114.230 0.1000 . 1 . . . A 3 THR N . 19531 1
40 . 1 1 4 4 ASN H H 1 8.081 0.0100 . 1 . . . A 4 ASN H . 19531 1
41 . 1 1 4 4 ASN HA H 1 4.613 0.0100 . 1 . . . A 4 ASN HA . 19531 1
42 . 1 1 4 4 ASN HB2 H 1 2.879 0.0100 . 1 . . . A 4 ASN HB2 . 19531 1
43 . 1 1 4 4 ASN HB3 H 1 2.879 0.0100 . 1 . . . A 4 ASN HB3 . 19531 1
44 . 1 1 4 4 ASN HD21 H 1 7.676 0.0100 . 2 . . . A 4 ASN HD21 . 19531 1
45 . 1 1 4 4 ASN HD22 H 1 6.872 0.0100 . 2 . . . A 4 ASN HD22 . 19531 1
46 . 1 1 4 4 ASN C C 13 176.190 0.1000 . 1 . . . A 4 ASN C . 19531 1
47 . 1 1 4 4 ASN CA C 13 54.387 0.1000 . 1 . . . A 4 ASN CA . 19531 1
48 . 1 1 4 4 ASN CB C 13 37.862 0.1000 . 1 . . . A 4 ASN CB . 19531 1
49 . 1 1 4 4 ASN CG C 13 175.448 0.1000 . 1 . . . A 4 ASN CG . 19531 1
50 . 1 1 4 4 ASN N N 15 120.011 0.1000 . 1 . . . A 4 ASN N . 19531 1
51 . 1 1 4 4 ASN ND2 N 15 111.992 0.1000 . 1 . . . A 4 ASN ND2 . 19531 1
52 . 1 1 5 5 LEU H H 1 8.267 0.0100 . 1 . . . A 5 LEU H . 19531 1
53 . 1 1 5 5 LEU HA H 1 4.066 0.0100 . 1 . . . A 5 LEU HA . 19531 1
54 . 1 1 5 5 LEU HB2 H 1 1.769 0.0100 . 2 . . . A 5 LEU HB2 . 19531 1
55 . 1 1 5 5 LEU HB3 H 1 1.649 0.0100 . 2 . . . A 5 LEU HB3 . 19531 1
56 . 1 1 5 5 LEU HG H 1 1.713 0.0100 . 1 . . . A 5 LEU HG . 19531 1
57 . 1 1 5 5 LEU HD11 H 1 0.904 0.0100 . 2 . . . A 5 LEU HD11 . 19531 1
58 . 1 1 5 5 LEU HD12 H 1 0.904 0.0100 . 2 . . . A 5 LEU HD12 . 19531 1
59 . 1 1 5 5 LEU HD13 H 1 0.904 0.0100 . 2 . . . A 5 LEU HD13 . 19531 1
60 . 1 1 5 5 LEU HD21 H 1 0.930 0.0100 . 2 . . . A 5 LEU HD21 . 19531 1
61 . 1 1 5 5 LEU HD22 H 1 0.930 0.0100 . 2 . . . A 5 LEU HD22 . 19531 1
62 . 1 1 5 5 LEU HD23 H 1 0.930 0.0100 . 2 . . . A 5 LEU HD23 . 19531 1
63 . 1 1 5 5 LEU C C 13 177.336 0.1000 . 1 . . . A 5 LEU C . 19531 1
64 . 1 1 5 5 LEU CA C 13 57.390 0.1000 . 1 . . . A 5 LEU CA . 19531 1
65 . 1 1 5 5 LEU CB C 13 41.266 0.1000 . 1 . . . A 5 LEU CB . 19531 1
66 . 1 1 5 5 LEU CG C 13 26.517 0.1000 . 1 . . . A 5 LEU CG . 19531 1
67 . 1 1 5 5 LEU CD1 C 13 24.104 0.1000 . 1 . . . A 5 LEU CD1 . 19531 1
68 . 1 1 5 5 LEU CD2 C 13 23.950 0.1000 . 1 . . . A 5 LEU CD2 . 19531 1
69 . 1 1 5 5 LEU N N 15 121.330 0.1000 . 1 . . . A 5 LEU N . 19531 1
70 . 1 1 6 6 GLU H H 1 8.243 0.0100 . 1 . . . A 6 GLU H . 19531 1
71 . 1 1 6 6 GLU HA H 1 3.745 0.0100 . 1 . . . A 6 GLU HA . 19531 1
72 . 1 1 6 6 GLU HB2 H 1 2.317 0.0100 . 2 . . . A 6 GLU HB2 . 19531 1
73 . 1 1 6 6 GLU HB3 H 1 2.021 0.0100 . 2 . . . A 6 GLU HB3 . 19531 1
74 . 1 1 6 6 GLU HG2 H 1 2.533 0.0100 . 2 . . . A 6 GLU HG2 . 19531 1
75 . 1 1 6 6 GLU HG3 H 1 2.210 0.0100 . 2 . . . A 6 GLU HG3 . 19531 1
76 . 1 1 6 6 GLU C C 13 176.943 0.1000 . 1 . . . A 6 GLU C . 19531 1
77 . 1 1 6 6 GLU CA C 13 59.511 0.1000 . 1 . . . A 6 GLU CA . 19531 1
78 . 1 1 6 6 GLU CB C 13 27.497 0.1000 . 1 . . . A 6 GLU CB . 19531 1
79 . 1 1 6 6 GLU CG C 13 33.218 0.1000 . 1 . . . A 6 GLU CG . 19531 1
80 . 1 1 6 6 GLU N N 15 116.966 0.1000 . 1 . . . A 6 GLU N . 19531 1
81 . 1 1 7 7 ILE H H 1 7.776 0.0100 . 1 . . . A 7 ILE H . 19531 1
82 . 1 1 7 7 ILE HA H 1 3.716 0.0100 . 1 . . . A 7 ILE HA . 19531 1
83 . 1 1 7 7 ILE HB H 1 2.023 0.0100 . 1 . . . A 7 ILE HB . 19531 1
84 . 1 1 7 7 ILE HG12 H 1 1.219 0.0100 . 2 . . . A 7 ILE HG12 . 19531 1
85 . 1 1 7 7 ILE HG13 H 1 1.748 0.0100 . 2 . . . A 7 ILE HG13 . 19531 1
86 . 1 1 7 7 ILE HG21 H 1 0.919 0.0100 . 1 . . . A 7 ILE HG21 . 19531 1
87 . 1 1 7 7 ILE HG22 H 1 0.919 0.0100 . 1 . . . A 7 ILE HG22 . 19531 1
88 . 1 1 7 7 ILE HG23 H 1 0.919 0.0100 . 1 . . . A 7 ILE HG23 . 19531 1
89 . 1 1 7 7 ILE HD11 H 1 0.878 0.0100 . 1 . . . A 7 ILE HD11 . 19531 1
90 . 1 1 7 7 ILE HD12 H 1 0.878 0.0100 . 1 . . . A 7 ILE HD12 . 19531 1
91 . 1 1 7 7 ILE HD13 H 1 0.878 0.0100 . 1 . . . A 7 ILE HD13 . 19531 1
92 . 1 1 7 7 ILE C C 13 176.932 0.1000 . 1 . . . A 7 ILE C . 19531 1
93 . 1 1 7 7 ILE CA C 13 64.027 0.1000 . 1 . . . A 7 ILE CA . 19531 1
94 . 1 1 7 7 ILE CB C 13 36.758 0.1000 . 1 . . . A 7 ILE CB . 19531 1
95 . 1 1 7 7 ILE CG1 C 13 28.612 0.1000 . 1 . . . A 7 ILE CG1 . 19531 1
96 . 1 1 7 7 ILE CG2 C 13 16.884 0.1000 . 1 . . . A 7 ILE CG2 . 19531 1
97 . 1 1 7 7 ILE CD1 C 13 11.999 0.1000 . 1 . . . A 7 ILE CD1 . 19531 1
98 . 1 1 7 7 ILE N N 15 117.410 0.1000 . 1 . . . A 7 ILE N . 19531 1
99 . 1 1 8 8 ILE H H 1 7.775 0.0100 . 1 . . . A 8 ILE H . 19531 1
100 . 1 1 8 8 ILE HA H 1 3.873 0.0100 . 1 . . . A 8 ILE HA . 19531 1
101 . 1 1 8 8 ILE HB H 1 2.025 0.0100 . 1 . . . A 8 ILE HB . 19531 1
102 . 1 1 8 8 ILE HG12 H 1 1.213 0.0100 . 2 . . . A 8 ILE HG12 . 19531 1
103 . 1 1 8 8 ILE HG13 H 1 1.757 0.0100 . 2 . . . A 8 ILE HG13 . 19531 1
104 . 1 1 8 8 ILE HG21 H 1 0.958 0.0100 . 1 . . . A 8 ILE HG21 . 19531 1
105 . 1 1 8 8 ILE HG22 H 1 0.958 0.0100 . 1 . . . A 8 ILE HG22 . 19531 1
106 . 1 1 8 8 ILE HG23 H 1 0.958 0.0100 . 1 . . . A 8 ILE HG23 . 19531 1
107 . 1 1 8 8 ILE HD11 H 1 0.864 0.0100 . 1 . . . A 8 ILE HD11 . 19531 1
108 . 1 1 8 8 ILE HD12 H 1 0.864 0.0100 . 1 . . . A 8 ILE HD12 . 19531 1
109 . 1 1 8 8 ILE HD13 H 1 0.864 0.0100 . 1 . . . A 8 ILE HD13 . 19531 1
110 . 1 1 8 8 ILE C C 13 177.565 0.1000 . 1 . . . A 8 ILE C . 19531 1
111 . 1 1 8 8 ILE CA C 13 64.395 0.1000 . 1 . . . A 8 ILE CA . 19531 1
112 . 1 1 8 8 ILE CB C 13 36.982 0.1000 . 1 . . . A 8 ILE CB . 19531 1
113 . 1 1 8 8 ILE CG1 C 13 28.757 0.1000 . 1 . . . A 8 ILE CG1 . 19531 1
114 . 1 1 8 8 ILE CG2 C 13 16.975 0.1000 . 1 . . . A 8 ILE CG2 . 19531 1
115 . 1 1 8 8 ILE CD1 C 13 12.682 0.1000 . 1 . . . A 8 ILE CD1 . 19531 1
116 . 1 1 8 8 ILE N N 15 120.195 0.1000 . 1 . . . A 8 ILE N . 19531 1
117 . 1 1 9 9 ILE H H 1 8.251 0.0100 . 1 . . . A 9 ILE H . 19531 1
118 . 1 1 9 9 ILE HA H 1 3.769 0.0100 . 1 . . . A 9 ILE HA . 19531 1
119 . 1 1 9 9 ILE HB H 1 1.956 0.0100 . 1 . . . A 9 ILE HB . 19531 1
120 . 1 1 9 9 ILE HG12 H 1 1.101 0.0100 . 2 . . . A 9 ILE HG12 . 19531 1
121 . 1 1 9 9 ILE HG13 H 1 1.771 0.0100 . 2 . . . A 9 ILE HG13 . 19531 1
122 . 1 1 9 9 ILE HG21 H 1 0.846 0.0100 . 1 . . . A 9 ILE HG21 . 19531 1
123 . 1 1 9 9 ILE HG22 H 1 0.846 0.0100 . 1 . . . A 9 ILE HG22 . 19531 1
124 . 1 1 9 9 ILE HG23 H 1 0.846 0.0100 . 1 . . . A 9 ILE HG23 . 19531 1
125 . 1 1 9 9 ILE HD11 H 1 0.760 0.0100 . 1 . . . A 9 ILE HD11 . 19531 1
126 . 1 1 9 9 ILE HD12 H 1 0.760 0.0100 . 1 . . . A 9 ILE HD12 . 19531 1
127 . 1 1 9 9 ILE HD13 H 1 0.760 0.0100 . 1 . . . A 9 ILE HD13 . 19531 1
128 . 1 1 9 9 ILE C C 13 178.886 0.1000 . 1 . . . A 9 ILE C . 19531 1
129 . 1 1 9 9 ILE CA C 13 64.384 0.1000 . 1 . . . A 9 ILE CA . 19531 1
130 . 1 1 9 9 ILE CB C 13 36.685 0.1000 . 1 . . . A 9 ILE CB . 19531 1
131 . 1 1 9 9 ILE CG1 C 13 28.696 0.1000 . 1 . . . A 9 ILE CG1 . 19531 1
132 . 1 1 9 9 ILE CG2 C 13 16.729 0.1000 . 1 . . . A 9 ILE CG2 . 19531 1
133 . 1 1 9 9 ILE CD1 C 13 12.602 0.1000 . 1 . . . A 9 ILE CD1 . 19531 1
134 . 1 1 9 9 ILE N N 15 119.224 0.1000 . 1 . . . A 9 ILE N . 19531 1
135 . 1 1 10 10 LEU H H 1 8.324 0.0100 . 1 . . . A 10 LEU H . 19531 1
136 . 1 1 10 10 LEU HA H 1 4.067 0.0100 . 1 . . . A 10 LEU HA . 19531 1
137 . 1 1 10 10 LEU HB2 H 1 1.990 0.0100 . 2 . . . A 10 LEU HB2 . 19531 1
138 . 1 1 10 10 LEU HB3 H 1 1.650 0.0100 . 2 . . . A 10 LEU HB3 . 19531 1
139 . 1 1 10 10 LEU HG H 1 1.879 0.0100 . 1 . . . A 10 LEU HG . 19531 1
140 . 1 1 10 10 LEU HD11 H 1 0.906 0.0100 . 2 . . . A 10 LEU HD11 . 19531 1
141 . 1 1 10 10 LEU HD12 H 1 0.906 0.0100 . 2 . . . A 10 LEU HD12 . 19531 1
142 . 1 1 10 10 LEU HD13 H 1 0.906 0.0100 . 2 . . . A 10 LEU HD13 . 19531 1
143 . 1 1 10 10 LEU HD21 H 1 0.893 0.0100 . 2 . . . A 10 LEU HD21 . 19531 1
144 . 1 1 10 10 LEU HD22 H 1 0.893 0.0100 . 2 . . . A 10 LEU HD22 . 19531 1
145 . 1 1 10 10 LEU HD23 H 1 0.893 0.0100 . 2 . . . A 10 LEU HD23 . 19531 1
146 . 1 1 10 10 LEU C C 13 177.675 0.1000 . 1 . . . A 10 LEU C . 19531 1
147 . 1 1 10 10 LEU CA C 13 58.240 0.1000 . 1 . . . A 10 LEU CA . 19531 1
148 . 1 1 10 10 LEU CB C 13 41.314 0.1000 . 1 . . . A 10 LEU CB . 19531 1
149 . 1 1 10 10 LEU CG C 13 26.411 0.1000 . 1 . . . A 10 LEU CG . 19531 1
150 . 1 1 10 10 LEU CD1 C 13 24.601 0.1000 . 1 . . . A 10 LEU CD1 . 19531 1
151 . 1 1 10 10 LEU CD2 C 13 23.315 0.1000 . 1 . . . A 10 LEU CD2 . 19531 1
152 . 1 1 10 10 LEU N N 15 123.325 0.1000 . 1 . . . A 10 LEU N . 19531 1
153 . 1 1 11 11 GLU H H 1 8.813 0.0100 . 1 . . . A 11 GLU H . 19531 1
154 . 1 1 11 11 GLU HA H 1 3.873 0.0100 . 1 . . . A 11 GLU HA . 19531 1
155 . 1 1 11 11 GLU HB2 H 1 2.386 0.0100 . 2 . . . A 11 GLU HB2 . 19531 1
156 . 1 1 11 11 GLU HB3 H 1 1.930 0.0100 . 2 . . . A 11 GLU HB3 . 19531 1
157 . 1 1 11 11 GLU HG2 H 1 2.784 0.0100 . 2 . . . A 11 GLU HG2 . 19531 1
158 . 1 1 11 11 GLU HG3 H 1 2.168 0.0100 . 2 . . . A 11 GLU HG3 . 19531 1
159 . 1 1 11 11 GLU C C 13 177.653 0.1000 . 1 . . . A 11 GLU C . 19531 1
160 . 1 1 11 11 GLU CA C 13 59.253 0.1000 . 1 . . . A 11 GLU CA . 19531 1
161 . 1 1 11 11 GLU CB C 13 27.731 0.1000 . 1 . . . A 11 GLU CB . 19531 1
162 . 1 1 11 11 GLU CG C 13 33.786 0.1000 . 1 . . . A 11 GLU CG . 19531 1
163 . 1 1 11 11 GLU N N 15 117.683 0.1000 . 1 . . . A 11 GLU N . 19531 1
164 . 1 1 12 12 GLY H H 1 8.982 0.0100 . 1 . . . A 12 GLY H . 19531 1
165 . 1 1 12 12 GLY HA2 H 1 3.674 0.0100 . 1 . . . A 12 GLY HA2 . 19531 1
166 . 1 1 12 12 GLY HA3 H 1 3.674 0.0100 . 1 . . . A 12 GLY HA3 . 19531 1
167 . 1 1 12 12 GLY C C 13 174.335 0.1000 . 1 . . . A 12 GLY C . 19531 1
168 . 1 1 12 12 GLY CA C 13 46.866 0.1000 . 1 . . . A 12 GLY CA . 19531 1
169 . 1 1 12 12 GLY N N 15 105.086 0.1000 . 1 . . . A 12 GLY N . 19531 1
170 . 1 1 13 13 THR H H 1 8.390 0.0100 . 1 . . . A 13 THR H . 19531 1
171 . 1 1 13 13 THR HA H 1 3.807 0.0100 . 1 . . . A 13 THR HA . 19531 1
172 . 1 1 13 13 THR HB H 1 4.299 0.0100 . 1 . . . A 13 THR HB . 19531 1
173 . 1 1 13 13 THR HG1 H 1 4.824 0.0100 . 1 . . . A 13 THR HG1 . 19531 1
174 . 1 1 13 13 THR HG21 H 1 1.209 0.0100 . 1 . . . A 13 THR HG21 . 19531 1
175 . 1 1 13 13 THR HG22 H 1 1.209 0.0100 . 1 . . . A 13 THR HG22 . 19531 1
176 . 1 1 13 13 THR HG23 H 1 1.209 0.0100 . 1 . . . A 13 THR HG23 . 19531 1
177 . 1 1 13 13 THR C C 13 174.935 0.1000 . 1 . . . A 13 THR C . 19531 1
178 . 1 1 13 13 THR CA C 13 67.282 0.1000 . 1 . . . A 13 THR CA . 19531 1
179 . 1 1 13 13 THR CB C 13 68.420 0.1000 . 1 . . . A 13 THR CB . 19531 1
180 . 1 1 13 13 THR CG2 C 13 21.067 0.1000 . 1 . . . A 13 THR CG2 . 19531 1
181 . 1 1 13 13 THR N N 15 117.460 0.1000 . 1 . . . A 13 THR N . 19531 1
182 . 1 1 14 14 ALA H H 1 8.038 0.0100 . 1 . . . A 14 ALA H . 19531 1
183 . 1 1 14 14 ALA HA H 1 3.934 0.0100 . 1 . . . A 14 ALA HA . 19531 1
184 . 1 1 14 14 ALA HB1 H 1 1.479 0.0100 . 1 . . . A 14 ALA HB1 . 19531 1
185 . 1 1 14 14 ALA HB2 H 1 1.479 0.0100 . 1 . . . A 14 ALA HB2 . 19531 1
186 . 1 1 14 14 ALA HB3 H 1 1.479 0.0100 . 1 . . . A 14 ALA HB3 . 19531 1
187 . 1 1 14 14 ALA C C 13 178.067 0.1000 . 1 . . . A 14 ALA C . 19531 1
188 . 1 1 14 14 ALA CA C 13 54.902 0.1000 . 1 . . . A 14 ALA CA . 19531 1
189 . 1 1 14 14 ALA CB C 13 17.380 0.1000 . 1 . . . A 14 ALA CB . 19531 1
190 . 1 1 14 14 ALA N N 15 123.171 0.1000 . 1 . . . A 14 ALA N . 19531 1
191 . 1 1 15 15 VAL H H 1 7.806 0.0100 . 1 . . . A 15 VAL H . 19531 1
192 . 1 1 15 15 VAL HA H 1 3.543 0.0100 . 1 . . . A 15 VAL HA . 19531 1
193 . 1 1 15 15 VAL HB H 1 2.234 0.0100 . 1 . . . A 15 VAL HB . 19531 1
194 . 1 1 15 15 VAL HG11 H 1 0.855 0.0100 . 2 . . . A 15 VAL HG11 . 19531 1
195 . 1 1 15 15 VAL HG12 H 1 0.855 0.0100 . 2 . . . A 15 VAL HG12 . 19531 1
196 . 1 1 15 15 VAL HG13 H 1 0.855 0.0100 . 2 . . . A 15 VAL HG13 . 19531 1
197 . 1 1 15 15 VAL HG21 H 1 1.073 0.0100 . 2 . . . A 15 VAL HG21 . 19531 1
198 . 1 1 15 15 VAL HG22 H 1 1.073 0.0100 . 2 . . . A 15 VAL HG22 . 19531 1
199 . 1 1 15 15 VAL HG23 H 1 1.073 0.0100 . 2 . . . A 15 VAL HG23 . 19531 1
200 . 1 1 15 15 VAL C C 13 176.683 0.1000 . 1 . . . A 15 VAL C . 19531 1
201 . 1 1 15 15 VAL CA C 13 66.397 0.1000 . 1 . . . A 15 VAL CA . 19531 1
202 . 1 1 15 15 VAL CB C 13 30.720 0.1000 . 1 . . . A 15 VAL CB . 19531 1
203 . 1 1 15 15 VAL CG1 C 13 21.182 0.1000 . 1 . . . A 15 VAL CG1 . 19531 1
204 . 1 1 15 15 VAL CG2 C 13 22.675 0.1000 . 1 . . . A 15 VAL CG2 . 19531 1
205 . 1 1 15 15 VAL N N 15 116.350 0.1000 . 1 . . . A 15 VAL N . 19531 1
206 . 1 1 16 16 ILE H H 1 7.888 0.0100 . 1 . . . A 16 ILE H . 19531 1
207 . 1 1 16 16 ILE HA H 1 3.578 0.0100 . 1 . . . A 16 ILE HA . 19531 1
208 . 1 1 16 16 ILE HB H 1 1.834 0.0100 . 1 . . . A 16 ILE HB . 19531 1
209 . 1 1 16 16 ILE HG12 H 1 1.776 0.0100 . 2 . . . A 16 ILE HG12 . 19531 1
210 . 1 1 16 16 ILE HG13 H 1 0.964 0.0100 . 2 . . . A 16 ILE HG13 . 19531 1
211 . 1 1 16 16 ILE HG21 H 1 0.714 0.0100 . 1 . . . A 16 ILE HG21 . 19531 1
212 . 1 1 16 16 ILE HG22 H 1 0.714 0.0100 . 1 . . . A 16 ILE HG22 . 19531 1
213 . 1 1 16 16 ILE HG23 H 1 0.714 0.0100 . 1 . . . A 16 ILE HG23 . 19531 1
214 . 1 1 16 16 ILE HD11 H 1 0.544 0.0100 . 1 . . . A 16 ILE HD11 . 19531 1
215 . 1 1 16 16 ILE HD12 H 1 0.544 0.0100 . 1 . . . A 16 ILE HD12 . 19531 1
216 . 1 1 16 16 ILE HD13 H 1 0.544 0.0100 . 1 . . . A 16 ILE HD13 . 19531 1
217 . 1 1 16 16 ILE C C 13 176.725 0.1000 . 1 . . . A 16 ILE C . 19531 1
218 . 1 1 16 16 ILE CA C 13 64.497 0.1000 . 1 . . . A 16 ILE CA . 19531 1
219 . 1 1 16 16 ILE CB C 13 36.631 0.1000 . 1 . . . A 16 ILE CB . 19531 1
220 . 1 1 16 16 ILE CG1 C 13 28.642 0.1000 . 1 . . . A 16 ILE CG1 . 19531 1
221 . 1 1 16 16 ILE CG2 C 13 16.986 0.1000 . 1 . . . A 16 ILE CG2 . 19531 1
222 . 1 1 16 16 ILE CD1 C 13 12.011 0.1000 . 1 . . . A 16 ILE CD1 . 19531 1
223 . 1 1 16 16 ILE N N 15 119.033 0.1000 . 1 . . . A 16 ILE N . 19531 1
224 . 1 1 17 17 ALA H H 1 8.339 0.0100 . 1 . . . A 17 ALA H . 19531 1
225 . 1 1 17 17 ALA HA H 1 3.755 0.0100 . 1 . . . A 17 ALA HA . 19531 1
226 . 1 1 17 17 ALA HB1 H 1 1.206 0.0100 . 1 . . . A 17 ALA HB1 . 19531 1
227 . 1 1 17 17 ALA HB2 H 1 1.206 0.0100 . 1 . . . A 17 ALA HB2 . 19531 1
228 . 1 1 17 17 ALA HB3 H 1 1.206 0.0100 . 1 . . . A 17 ALA HB3 . 19531 1
229 . 1 1 17 17 ALA C C 13 178.412 0.1000 . 1 . . . A 17 ALA C . 19531 1
230 . 1 1 17 17 ALA CA C 13 55.117 0.1000 . 1 . . . A 17 ALA CA . 19531 1
231 . 1 1 17 17 ALA CB C 13 17.292 0.1000 . 1 . . . A 17 ALA CB . 19531 1
232 . 1 1 17 17 ALA N N 15 121.070 0.1000 . 1 . . . A 17 ALA N . 19531 1
233 . 1 1 18 18 MET H H 1 8.083 0.0100 . 1 . . . A 18 MET H . 19531 1
234 . 1 1 18 18 MET HA H 1 4.197 0.0100 . 1 . . . A 18 MET HA . 19531 1
235 . 1 1 18 18 MET HB2 H 1 2.216 0.0100 . 2 . . . A 18 MET HB2 . 19531 1
236 . 1 1 18 18 MET HB3 H 1 2.058 0.0100 . 2 . . . A 18 MET HB3 . 19531 1
237 . 1 1 18 18 MET HG2 H 1 2.433 0.0100 . 2 . . . A 18 MET HG2 . 19531 1
238 . 1 1 18 18 MET HG3 H 1 2.605 0.0100 . 2 . . . A 18 MET HG3 . 19531 1
239 . 1 1 18 18 MET HE1 H 1 1.871 0.0100 . 1 . . . A 18 MET HE1 . 19531 1
240 . 1 1 18 18 MET HE2 H 1 1.871 0.0100 . 1 . . . A 18 MET HE2 . 19531 1
241 . 1 1 18 18 MET HE3 H 1 1.871 0.0100 . 1 . . . A 18 MET HE3 . 19531 1
242 . 1 1 18 18 MET C C 13 177.183 0.1000 . 1 . . . A 18 MET C . 19531 1
243 . 1 1 18 18 MET CA C 13 58.472 0.1000 . 1 . . . A 18 MET CA . 19531 1
244 . 1 1 18 18 MET CB C 13 32.163 0.1000 . 1 . . . A 18 MET CB . 19531 1
245 . 1 1 18 18 MET CG C 13 32.053 0.1000 . 1 . . . A 18 MET CG . 19531 1
246 . 1 1 18 18 MET CE C 13 16.592 0.1000 . 1 . . . A 18 MET CE . 19531 1
247 . 1 1 18 18 MET N N 15 115.503 0.1000 . 1 . . . A 18 MET N . 19531 1
248 . 1 1 19 19 PHE H H 1 8.360 0.0100 . 1 . . . A 19 PHE H . 19531 1
249 . 1 1 19 19 PHE HA H 1 4.108 0.0100 . 1 . . . A 19 PHE HA . 19531 1
250 . 1 1 19 19 PHE HB2 H 1 3.089 0.0100 . 1 . . . A 19 PHE HB2 . 19531 1
251 . 1 1 19 19 PHE HB3 H 1 3.089 0.0100 . 1 . . . A 19 PHE HB3 . 19531 1
252 . 1 1 19 19 PHE HD1 H 1 6.910 0.0100 . 1 . . . A 19 PHE HD1 . 19531 1
253 . 1 1 19 19 PHE HD2 H 1 6.910 0.0100 . 1 . . . A 19 PHE HD2 . 19531 1
254 . 1 1 19 19 PHE HE1 H 1 6.816 0.0100 . 1 . . . A 19 PHE HE1 . 19531 1
255 . 1 1 19 19 PHE HE2 H 1 6.816 0.0100 . 1 . . . A 19 PHE HE2 . 19531 1
256 . 1 1 19 19 PHE HZ H 1 6.907 0.0100 . 1 . . . A 19 PHE HZ . 19531 1
257 . 1 1 19 19 PHE C C 13 176.162 0.1000 . 1 . . . A 19 PHE C . 19531 1
258 . 1 1 19 19 PHE CA C 13 60.891 0.1000 . 1 . . . A 19 PHE CA . 19531 1
259 . 1 1 19 19 PHE CB C 13 38.120 0.1000 . 1 . . . A 19 PHE CB . 19531 1
260 . 1 1 19 19 PHE CD2 C 13 129.753 0.1000 . 1 . . . A 19 PHE CD2 . 19531 1
261 . 1 1 19 19 PHE CE2 C 13 129.855 0.1000 . 1 . . . A 19 PHE CE2 . 19531 1
262 . 1 1 19 19 PHE CZ C 13 127.893 0.1000 . 1 . . . A 19 PHE CZ . 19531 1
263 . 1 1 19 19 PHE N N 15 118.667 0.1000 . 1 . . . A 19 PHE N . 19531 1
264 . 1 1 20 20 PHE H H 1 8.405 0.0100 . 1 . . . A 20 PHE H . 19531 1
265 . 1 1 20 20 PHE HA H 1 4.007 0.0100 . 1 . . . A 20 PHE HA . 19531 1
266 . 1 1 20 20 PHE HB2 H 1 3.146 0.0100 . 2 . . . A 20 PHE HB2 . 19531 1
267 . 1 1 20 20 PHE HB3 H 1 2.996 0.0100 . 2 . . . A 20 PHE HB3 . 19531 1
268 . 1 1 20 20 PHE HD1 H 1 6.907 0.0100 . 1 . . . A 20 PHE HD1 . 19531 1
269 . 1 1 20 20 PHE HD2 H 1 6.907 0.0100 . 1 . . . A 20 PHE HD2 . 19531 1
270 . 1 1 20 20 PHE HE1 H 1 6.822 0.0100 . 1 . . . A 20 PHE HE1 . 19531 1
271 . 1 1 20 20 PHE HE2 H 1 6.822 0.0100 . 1 . . . A 20 PHE HE2 . 19531 1
272 . 1 1 20 20 PHE HZ H 1 6.944 0.0100 . 1 . . . A 20 PHE HZ . 19531 1
273 . 1 1 20 20 PHE CA C 13 61.188 0.1000 . 1 . . . A 20 PHE CA . 19531 1
274 . 1 1 20 20 PHE CB C 13 38.062 0.1000 . 1 . . . A 20 PHE CB . 19531 1
275 . 1 1 20 20 PHE CD2 C 13 130.761 0.1000 . 1 . . . A 20 PHE CD2 . 19531 1
276 . 1 1 20 20 PHE CE2 C 13 129.849 0.1000 . 1 . . . A 20 PHE CE2 . 19531 1
277 . 1 1 20 20 PHE CZ C 13 127.978 0.1000 . 1 . . . A 20 PHE CZ . 19531 1
278 . 1 1 20 20 PHE N N 15 118.069 0.1000 . 1 . . . A 20 PHE N . 19531 1
279 . 1 1 21 21 TRP H H 1 8.406 0.0100 . 1 . . . A 21 TRP H . 19531 1
280 . 1 1 21 21 TRP HA H 1 4.331 0.0100 . 1 . . . A 21 TRP HA . 19531 1
281 . 1 1 21 21 TRP HB2 H 1 3.313 0.0100 . 2 . . . A 21 TRP HB2 . 19531 1
282 . 1 1 21 21 TRP HB3 H 1 3.247 0.0100 . 2 . . . A 21 TRP HB3 . 19531 1
283 . 1 1 21 21 TRP HD1 H 1 7.019 0.0100 . 1 . . . A 21 TRP HD1 . 19531 1
284 . 1 1 21 21 TRP HE1 H 1 9.411 0.0100 . 1 . . . A 21 TRP HE1 . 19531 1
285 . 1 1 21 21 TRP HE3 H 1 7.476 0.0100 . 1 . . . A 21 TRP HE3 . 19531 1
286 . 1 1 21 21 TRP HZ2 H 1 7.175 0.0100 . 1 . . . A 21 TRP HZ2 . 19531 1
287 . 1 1 21 21 TRP HZ3 H 1 6.826 0.0100 . 1 . . . A 21 TRP HZ3 . 19531 1
288 . 1 1 21 21 TRP HH2 H 1 6.918 0.0100 . 1 . . . A 21 TRP HH2 . 19531 1
289 . 1 1 21 21 TRP N N 15 119.005 0.1000 . 1 . . . A 21 TRP N . 19531 1
290 . 1 1 21 21 TRP NE1 N 15 125.339 0.1000 . 1 . . . A 21 TRP NE1 . 19531 1
291 . 1 1 22 22 LEU H H 1 8.161 0.0100 . 1 . . . A 22 LEU H . 19531 1
292 . 1 1 22 22 LEU HA H 1 3.810 0.0100 . 1 . . . A 22 LEU HA . 19531 1
293 . 1 1 22 22 LEU HB2 H 1 1.635 0.0100 . 2 . . . A 22 LEU HB2 . 19531 1
294 . 1 1 22 22 LEU HB3 H 1 1.539 0.0100 . 2 . . . A 22 LEU HB3 . 19531 1
295 . 1 1 22 22 LEU HG H 1 1.702 0.0100 . 1 . . . A 22 LEU HG . 19531 1
296 . 1 1 22 22 LEU HD11 H 1 0.826 0.0100 . 2 . . . A 22 LEU HD11 . 19531 1
297 . 1 1 22 22 LEU HD12 H 1 0.826 0.0100 . 2 . . . A 22 LEU HD12 . 19531 1
298 . 1 1 22 22 LEU HD13 H 1 0.826 0.0100 . 2 . . . A 22 LEU HD13 . 19531 1
299 . 1 1 22 22 LEU HD21 H 1 0.701 0.0100 . 2 . . . A 22 LEU HD21 . 19531 1
300 . 1 1 22 22 LEU HD22 H 1 0.701 0.0100 . 2 . . . A 22 LEU HD22 . 19531 1
301 . 1 1 22 22 LEU HD23 H 1 0.701 0.0100 . 2 . . . A 22 LEU HD23 . 19531 1
302 . 1 1 22 22 LEU C C 13 177.893 0.1000 . 1 . . . A 22 LEU C . 19531 1
303 . 1 1 22 22 LEU CA C 13 57.546 0.1000 . 1 . . . A 22 LEU CA . 19531 1
304 . 1 1 22 22 LEU CB C 13 40.825 0.1000 . 1 . . . A 22 LEU CB . 19531 1
305 . 1 1 22 22 LEU CG C 13 26.528 0.1000 . 1 . . . A 22 LEU CG . 19531 1
306 . 1 1 22 22 LEU CD1 C 13 23.836 0.1000 . 1 . . . A 22 LEU CD1 . 19531 1
307 . 1 1 22 22 LEU CD2 C 13 23.755 0.1000 . 1 . . . A 22 LEU CD2 . 19531 1
308 . 1 1 22 22 LEU N N 15 118.489 0.1000 . 1 . . . A 22 LEU N . 19531 1
309 . 1 1 23 23 LEU H H 1 8.125 0.0100 . 1 . . . A 23 LEU H . 19531 1
310 . 1 1 23 23 LEU HA H 1 3.799 0.0100 . 1 . . . A 23 LEU HA . 19531 1
311 . 1 1 23 23 LEU HB2 H 1 1.551 0.0100 . 1 . . . A 23 LEU HB2 . 19531 1
312 . 1 1 23 23 LEU HB3 H 1 1.551 0.0100 . 1 . . . A 23 LEU HB3 . 19531 1
313 . 1 1 23 23 LEU HG H 1 1.548 0.0100 . 1 . . . A 23 LEU HG . 19531 1
314 . 1 1 23 23 LEU HD11 H 1 0.823 0.0100 . 2 . . . A 23 LEU HD11 . 19531 1
315 . 1 1 23 23 LEU HD12 H 1 0.823 0.0100 . 2 . . . A 23 LEU HD12 . 19531 1
316 . 1 1 23 23 LEU HD13 H 1 0.823 0.0100 . 2 . . . A 23 LEU HD13 . 19531 1
317 . 1 1 23 23 LEU HD21 H 1 0.718 0.0100 . 2 . . . A 23 LEU HD21 . 19531 1
318 . 1 1 23 23 LEU HD22 H 1 0.718 0.0100 . 2 . . . A 23 LEU HD22 . 19531 1
319 . 1 1 23 23 LEU HD23 H 1 0.718 0.0100 . 2 . . . A 23 LEU HD23 . 19531 1
320 . 1 1 23 23 LEU C C 13 177.849 0.1000 . 1 . . . A 23 LEU C . 19531 1
321 . 1 1 23 23 LEU CA C 13 57.459 0.1000 . 1 . . . A 23 LEU CA . 19531 1
322 . 1 1 23 23 LEU CB C 13 40.810 0.1000 . 1 . . . A 23 LEU CB . 19531 1
323 . 1 1 23 23 LEU CG C 13 26.122 0.1000 . 1 . . . A 23 LEU CG . 19531 1
324 . 1 1 23 23 LEU CD1 C 13 23.901 0.1000 . 1 . . . A 23 LEU CD1 . 19531 1
325 . 1 1 23 23 LEU CD2 C 13 23.719 0.1000 . 1 . . . A 23 LEU CD2 . 19531 1
326 . 1 1 23 23 LEU N N 15 118.413 0.1000 . 1 . . . A 23 LEU N . 19531 1
327 . 1 1 24 24 LEU H H 1 8.136 0.0100 . 1 . . . A 24 LEU H . 19531 1
328 . 1 1 24 24 LEU HA H 1 3.762 0.0100 . 1 . . . A 24 LEU HA . 19531 1
329 . 1 1 24 24 LEU HB2 H 1 1.562 0.0100 . 1 . . . A 24 LEU HB2 . 19531 1
330 . 1 1 24 24 LEU HB3 H 1 1.562 0.0100 . 1 . . . A 24 LEU HB3 . 19531 1
331 . 1 1 24 24 LEU HG H 1 1.529 0.0100 . 1 . . . A 24 LEU HG . 19531 1
332 . 1 1 24 24 LEU HD11 H 1 0.718 0.0100 . 2 . . . A 24 LEU HD11 . 19531 1
333 . 1 1 24 24 LEU HD12 H 1 0.718 0.0100 . 2 . . . A 24 LEU HD12 . 19531 1
334 . 1 1 24 24 LEU HD13 H 1 0.718 0.0100 . 2 . . . A 24 LEU HD13 . 19531 1
335 . 1 1 24 24 LEU HD21 H 1 0.663 0.0100 . 2 . . . A 24 LEU HD21 . 19531 1
336 . 1 1 24 24 LEU HD22 H 1 0.663 0.0100 . 2 . . . A 24 LEU HD22 . 19531 1
337 . 1 1 24 24 LEU HD23 H 1 0.663 0.0100 . 2 . . . A 24 LEU HD23 . 19531 1
338 . 1 1 24 24 LEU C C 13 178.031 0.1000 . 1 . . . A 24 LEU C . 19531 1
339 . 1 1 24 24 LEU CA C 13 57.671 0.1000 . 1 . . . A 24 LEU CA . 19531 1
340 . 1 1 24 24 LEU CB C 13 40.703 0.1000 . 1 . . . A 24 LEU CB . 19531 1
341 . 1 1 24 24 LEU CG C 13 26.095 0.1000 . 1 . . . A 24 LEU CG . 19531 1
342 . 1 1 24 24 LEU CD1 C 13 23.676 0.1000 . 1 . . . A 24 LEU CD1 . 19531 1
343 . 1 1 24 24 LEU CD2 C 13 23.700 0.1000 . 1 . . . A 24 LEU CD2 . 19531 1
344 . 1 1 24 24 LEU N N 15 118.214 0.1000 . 1 . . . A 24 LEU N . 19531 1
345 . 1 1 25 25 VAL H H 1 8.070 0.0100 . 1 . . . A 25 VAL H . 19531 1
346 . 1 1 25 25 VAL HA H 1 3.480 0.0100 . 1 . . . A 25 VAL HA . 19531 1
347 . 1 1 25 25 VAL HB H 1 2.241 0.0100 . 1 . . . A 25 VAL HB . 19531 1
348 . 1 1 25 25 VAL HG11 H 1 0.865 0.0100 . 2 . . . A 25 VAL HG11 . 19531 1
349 . 1 1 25 25 VAL HG12 H 1 0.865 0.0100 . 2 . . . A 25 VAL HG12 . 19531 1
350 . 1 1 25 25 VAL HG13 H 1 0.865 0.0100 . 2 . . . A 25 VAL HG13 . 19531 1
351 . 1 1 25 25 VAL HG21 H 1 0.950 0.0100 . 2 . . . A 25 VAL HG21 . 19531 1
352 . 1 1 25 25 VAL HG22 H 1 0.950 0.0100 . 2 . . . A 25 VAL HG22 . 19531 1
353 . 1 1 25 25 VAL HG23 H 1 0.950 0.0100 . 2 . . . A 25 VAL HG23 . 19531 1
354 . 1 1 25 25 VAL C C 13 177.205 0.1000 . 1 . . . A 25 VAL C . 19531 1
355 . 1 1 25 25 VAL CA C 13 66.663 0.1000 . 1 . . . A 25 VAL CA . 19531 1
356 . 1 1 25 25 VAL CB C 13 30.678 0.1000 . 1 . . . A 25 VAL CB . 19531 1
357 . 1 1 25 25 VAL CG1 C 13 20.984 0.1000 . 1 . . . A 25 VAL CG1 . 19531 1
358 . 1 1 25 25 VAL CG2 C 13 22.343 0.1000 . 1 . . . A 25 VAL CG2 . 19531 1
359 . 1 1 25 25 VAL N N 15 118.045 0.1000 . 1 . . . A 25 VAL N . 19531 1
360 . 1 1 26 26 ILE H H 1 8.236 0.0100 . 1 . . . A 26 ILE H . 19531 1
361 . 1 1 26 26 ILE HA H 1 3.600 0.0100 . 1 . . . A 26 ILE HA . 19531 1
362 . 1 1 26 26 ILE HB H 1 2.040 0.0100 . 1 . . . A 26 ILE HB . 19531 1
363 . 1 1 26 26 ILE HG12 H 1 1.083 0.0100 . 2 . . . A 26 ILE HG12 . 19531 1
364 . 1 1 26 26 ILE HG13 H 1 1.799 0.0100 . 2 . . . A 26 ILE HG13 . 19531 1
365 . 1 1 26 26 ILE HG21 H 1 0.855 0.0100 . 1 . . . A 26 ILE HG21 . 19531 1
366 . 1 1 26 26 ILE HG22 H 1 0.855 0.0100 . 1 . . . A 26 ILE HG22 . 19531 1
367 . 1 1 26 26 ILE HG23 H 1 0.855 0.0100 . 1 . . . A 26 ILE HG23 . 19531 1
368 . 1 1 26 26 ILE HD11 H 1 0.775 0.0100 . 1 . . . A 26 ILE HD11 . 19531 1
369 . 1 1 26 26 ILE HD12 H 1 0.775 0.0100 . 1 . . . A 26 ILE HD12 . 19531 1
370 . 1 1 26 26 ILE HD13 H 1 0.775 0.0100 . 1 . . . A 26 ILE HD13 . 19531 1
371 . 1 1 26 26 ILE C C 13 178.973 0.1000 . 1 . . . A 26 ILE C . 19531 1
372 . 1 1 26 26 ILE CA C 13 64.732 0.1000 . 1 . . . A 26 ILE CA . 19531 1
373 . 1 1 26 26 ILE CB C 13 36.875 0.1000 . 1 . . . A 26 ILE CB . 19531 1
374 . 1 1 26 26 ILE CG1 C 13 28.773 0.1000 . 1 . . . A 26 ILE CG1 . 19531 1
375 . 1 1 26 26 ILE CG2 C 13 16.675 0.1000 . 1 . . . A 26 ILE CG2 . 19531 1
376 . 1 1 26 26 ILE CD1 C 13 12.580 0.1000 . 1 . . . A 26 ILE CD1 . 19531 1
377 . 1 1 26 26 ILE N N 15 119.465 0.1000 . 1 . . . A 26 ILE N . 19531 1
378 . 1 1 27 27 ILE H H 1 8.672 0.0100 . 1 . . . A 27 ILE H . 19531 1
379 . 1 1 27 27 ILE HA H 1 3.548 0.0100 . 1 . . . A 27 ILE HA . 19531 1
380 . 1 1 27 27 ILE HB H 1 2.033 0.0100 . 1 . . . A 27 ILE HB . 19531 1
381 . 1 1 27 27 ILE HG12 H 1 0.967 0.0100 . 2 . . . A 27 ILE HG12 . 19531 1
382 . 1 1 27 27 ILE HG13 H 1 1.862 0.0100 . 2 . . . A 27 ILE HG13 . 19531 1
383 . 1 1 27 27 ILE HG21 H 1 0.840 0.0100 . 1 . . . A 27 ILE HG21 . 19531 1
384 . 1 1 27 27 ILE HG22 H 1 0.840 0.0100 . 1 . . . A 27 ILE HG22 . 19531 1
385 . 1 1 27 27 ILE HG23 H 1 0.840 0.0100 . 1 . . . A 27 ILE HG23 . 19531 1
386 . 1 1 27 27 ILE HD11 H 1 0.763 0.0100 . 1 . . . A 27 ILE HD11 . 19531 1
387 . 1 1 27 27 ILE HD12 H 1 0.763 0.0100 . 1 . . . A 27 ILE HD12 . 19531 1
388 . 1 1 27 27 ILE HD13 H 1 0.763 0.0100 . 1 . . . A 27 ILE HD13 . 19531 1
389 . 1 1 27 27 ILE C C 13 177.205 0.1000 . 1 . . . A 27 ILE C . 19531 1
390 . 1 1 27 27 ILE CA C 13 65.539 0.1000 . 1 . . . A 27 ILE CA . 19531 1
391 . 1 1 27 27 ILE CB C 13 36.861 0.1000 . 1 . . . A 27 ILE CB . 19531 1
392 . 1 1 27 27 ILE CG1 C 13 28.856 0.1000 . 1 . . . A 27 ILE CG1 . 19531 1
393 . 1 1 27 27 ILE CG2 C 13 16.606 0.1000 . 1 . . . A 27 ILE CG2 . 19531 1
394 . 1 1 27 27 ILE CD1 C 13 12.724 0.1000 . 1 . . . A 27 ILE CD1 . 19531 1
395 . 1 1 27 27 ILE N N 15 123.026 0.1000 . 1 . . . A 27 ILE N . 19531 1
396 . 1 1 28 28 LEU H H 1 8.700 0.0100 . 1 . . . A 28 LEU H . 19531 1
397 . 1 1 28 28 LEU HA H 1 3.967 0.0100 . 1 . . . A 28 LEU HA . 19531 1
398 . 1 1 28 28 LEU HB2 H 1 1.902 0.0100 . 2 . . . A 28 LEU HB2 . 19531 1
399 . 1 1 28 28 LEU HB3 H 1 1.538 0.0100 . 2 . . . A 28 LEU HB3 . 19531 1
400 . 1 1 28 28 LEU HG H 1 1.832 0.0100 . 1 . . . A 28 LEU HG . 19531 1
401 . 1 1 28 28 LEU HD11 H 1 0.850 0.0100 . 2 . . . A 28 LEU HD11 . 19531 1
402 . 1 1 28 28 LEU HD12 H 1 0.850 0.0100 . 2 . . . A 28 LEU HD12 . 19531 1
403 . 1 1 28 28 LEU HD13 H 1 0.850 0.0100 . 2 . . . A 28 LEU HD13 . 19531 1
404 . 1 1 28 28 LEU HD21 H 1 0.847 0.0100 . 2 . . . A 28 LEU HD21 . 19531 1
405 . 1 1 28 28 LEU HD22 H 1 0.847 0.0100 . 2 . . . A 28 LEU HD22 . 19531 1
406 . 1 1 28 28 LEU HD23 H 1 0.847 0.0100 . 2 . . . A 28 LEU HD23 . 19531 1
407 . 1 1 28 28 LEU C C 13 178.275 0.1000 . 1 . . . A 28 LEU C . 19531 1
408 . 1 1 28 28 LEU CA C 13 57.711 0.1000 . 1 . . . A 28 LEU CA . 19531 1
409 . 1 1 28 28 LEU CB C 13 40.858 0.1000 . 1 . . . A 28 LEU CB . 19531 1
410 . 1 1 28 28 LEU CG C 13 26.524 0.1000 . 1 . . . A 28 LEU CG . 19531 1
411 . 1 1 28 28 LEU CD1 C 13 24.662 0.1000 . 1 . . . A 28 LEU CD1 . 19531 1
412 . 1 1 28 28 LEU CD2 C 13 22.906 0.1000 . 1 . . . A 28 LEU CD2 . 19531 1
413 . 1 1 28 28 LEU N N 15 120.208 0.1000 . 1 . . . A 28 LEU N . 19531 1
414 . 1 1 29 29 ARG H H 1 8.401 0.0100 . 1 . . . A 29 ARG H . 19531 1
415 . 1 1 29 29 ARG HA H 1 3.992 0.0100 . 1 . . . A 29 ARG HA . 19531 1
416 . 1 1 29 29 ARG HB2 H 1 1.998 0.0100 . 2 . . . A 29 ARG HB2 . 19531 1
417 . 1 1 29 29 ARG HB3 H 1 1.940 0.0100 . 2 . . . A 29 ARG HB3 . 19531 1
418 . 1 1 29 29 ARG HG2 H 1 1.812 0.0100 . 2 . . . A 29 ARG HG2 . 19531 1
419 . 1 1 29 29 ARG HG3 H 1 1.716 0.0100 . 2 . . . A 29 ARG HG3 . 19531 1
420 . 1 1 29 29 ARG HD2 H 1 3.052 0.0100 . 2 . . . A 29 ARG HD2 . 19531 1
421 . 1 1 29 29 ARG HD3 H 1 3.114 0.0100 . 2 . . . A 29 ARG HD3 . 19531 1
422 . 1 1 29 29 ARG HE H 1 7.718 0.0100 . 1 . . . A 29 ARG HE . 19531 1
423 . 1 1 29 29 ARG HH21 H 1 6.932 0.0100 . 1 . . . A 29 ARG HH21 . 19531 1
424 . 1 1 29 29 ARG HH22 H 1 6.932 0.0100 . 1 . . . A 29 ARG HH22 . 19531 1
425 . 1 1 29 29 ARG C C 13 177.555 0.1000 . 1 . . . A 29 ARG C . 19531 1
426 . 1 1 29 29 ARG CA C 13 58.169 0.1000 . 1 . . . A 29 ARG CA . 19531 1
427 . 1 1 29 29 ARG CB C 13 29.514 0.1000 . 1 . . . A 29 ARG CB . 19531 1
428 . 1 1 29 29 ARG CG C 13 27.017 0.1000 . 1 . . . A 29 ARG CG . 19531 1
429 . 1 1 29 29 ARG CD C 13 42.814 0.1000 . 1 . . . A 29 ARG CD . 19531 1
430 . 1 1 29 29 ARG N N 15 117.024 0.1000 . 1 . . . A 29 ARG N . 19531 1
431 . 1 1 29 29 ARG NE N 15 84.295 0.1000 . 1 . . . A 29 ARG NE . 19531 1
432 . 1 1 29 29 ARG NH2 N 15 72.508 0.1000 . 1 . . . A 29 ARG NH2 . 19531 1
433 . 1 1 30 30 THR H H 1 7.920 0.0100 . 1 . . . A 30 THR H . 19531 1
434 . 1 1 30 30 THR HA H 1 3.989 0.0100 . 1 . . . A 30 THR HA . 19531 1
435 . 1 1 30 30 THR HB H 1 4.333 0.0100 . 1 . . . A 30 THR HB . 19531 1
436 . 1 1 30 30 THR HG21 H 1 1.226 0.0100 . 1 . . . A 30 THR HG21 . 19531 1
437 . 1 1 30 30 THR HG22 H 1 1.226 0.0100 . 1 . . . A 30 THR HG22 . 19531 1
438 . 1 1 30 30 THR HG23 H 1 1.226 0.0100 . 1 . . . A 30 THR HG23 . 19531 1
439 . 1 1 30 30 THR C C 13 175.667 0.1000 . 1 . . . A 30 THR C . 19531 1
440 . 1 1 30 30 THR CA C 13 65.901 0.1000 . 1 . . . A 30 THR CA . 19531 1
441 . 1 1 30 30 THR CB C 13 68.152 0.1000 . 1 . . . A 30 THR CB . 19531 1
442 . 1 1 30 30 THR CG2 C 13 21.094 0.1000 . 1 . . . A 30 THR CG2 . 19531 1
443 . 1 1 30 30 THR N N 15 115.290 0.1000 . 1 . . . A 30 THR N . 19531 1
444 . 1 1 31 31 VAL H H 1 8.296 0.0100 . 1 . . . A 31 VAL H . 19531 1
445 . 1 1 31 31 VAL HA H 1 3.796 0.0100 . 1 . . . A 31 VAL HA . 19531 1
446 . 1 1 31 31 VAL HB H 1 2.219 0.0100 . 1 . . . A 31 VAL HB . 19531 1
447 . 1 1 31 31 VAL HG11 H 1 0.950 0.0100 . 2 . . . A 31 VAL HG11 . 19531 1
448 . 1 1 31 31 VAL HG12 H 1 0.950 0.0100 . 2 . . . A 31 VAL HG12 . 19531 1
449 . 1 1 31 31 VAL HG13 H 1 0.950 0.0100 . 2 . . . A 31 VAL HG13 . 19531 1
450 . 1 1 31 31 VAL HG21 H 1 1.038 0.0100 . 2 . . . A 31 VAL HG21 . 19531 1
451 . 1 1 31 31 VAL HG22 H 1 1.038 0.0100 . 2 . . . A 31 VAL HG22 . 19531 1
452 . 1 1 31 31 VAL HG23 H 1 1.038 0.0100 . 2 . . . A 31 VAL HG23 . 19531 1
453 . 1 1 31 31 VAL C C 13 176.518 0.1000 . 1 . . . A 31 VAL C . 19531 1
454 . 1 1 31 31 VAL CA C 13 64.691 0.1000 . 1 . . . A 31 VAL CA . 19531 1
455 . 1 1 31 31 VAL CB C 13 31.135 0.1000 . 1 . . . A 31 VAL CB . 19531 1
456 . 1 1 31 31 VAL CG1 C 13 20.956 0.1000 . 1 . . . A 31 VAL CG1 . 19531 1
457 . 1 1 31 31 VAL CG2 C 13 21.580 0.1000 . 1 . . . A 31 VAL CG2 . 19531 1
458 . 1 1 31 31 VAL N N 15 120.275 0.1000 . 1 . . . A 31 VAL N . 19531 1
459 . 1 1 32 32 LYS H H 1 8.028 0.0100 . 1 . . . A 32 LYS H . 19531 1
460 . 1 1 32 32 LYS HA H 1 4.146 0.0100 . 1 . . . A 32 LYS HA . 19531 1
461 . 1 1 32 32 LYS HB2 H 1 1.926 0.0100 . 2 . . . A 32 LYS HB2 . 19531 1
462 . 1 1 32 32 LYS HB3 H 1 1.855 0.0100 . 2 . . . A 32 LYS HB3 . 19531 1
463 . 1 1 32 32 LYS HG2 H 1 1.493 0.0100 . 1 . . . A 32 LYS HG2 . 19531 1
464 . 1 1 32 32 LYS HD2 H 1 1.696 0.0100 . 1 . . . A 32 LYS HD2 . 19531 1
465 . 1 1 32 32 LYS HD3 H 1 1.696 0.0100 . 1 . . . A 32 LYS HD3 . 19531 1
466 . 1 1 32 32 LYS HE2 H 1 2.965 0.0100 . 1 . . . A 32 LYS HE2 . 19531 1
467 . 1 1 32 32 LYS HE3 H 1 2.965 0.0100 . 1 . . . A 32 LYS HE3 . 19531 1
468 . 1 1 32 32 LYS C C 13 177.183 0.1000 . 1 . . . A 32 LYS C . 19531 1
469 . 1 1 32 32 LYS CA C 13 57.363 0.1000 . 1 . . . A 32 LYS CA . 19531 1
470 . 1 1 32 32 LYS CB C 13 31.916 0.1000 . 1 . . . A 32 LYS CB . 19531 1
471 . 1 1 32 32 LYS CG C 13 24.316 0.1000 . 1 . . . A 32 LYS CG . 19531 1
472 . 1 1 32 32 LYS CD C 13 28.548 0.1000 . 1 . . . A 32 LYS CD . 19531 1
473 . 1 1 32 32 LYS CE C 13 41.232 0.1000 . 1 . . . A 32 LYS CE . 19531 1
474 . 1 1 32 32 LYS N N 15 120.070 0.1000 . 1 . . . A 32 LYS N . 19531 1
475 . 1 1 33 33 ARG H H 1 7.862 0.0100 . 1 . . . A 33 ARG H . 19531 1
476 . 1 1 33 33 ARG HA H 1 4.225 0.0100 . 1 . . . A 33 ARG HA . 19531 1
477 . 1 1 33 33 ARG HB2 H 1 1.942 0.0100 . 2 . . . A 33 ARG HB2 . 19531 1
478 . 1 1 33 33 ARG HB3 H 1 1.894 0.0100 . 2 . . . A 33 ARG HB3 . 19531 1
479 . 1 1 33 33 ARG HG2 H 1 1.754 0.0100 . 2 . . . A 33 ARG HG2 . 19531 1
480 . 1 1 33 33 ARG HG3 H 1 1.694 0.0100 . 2 . . . A 33 ARG HG3 . 19531 1
481 . 1 1 33 33 ARG HD2 H 1 3.217 0.0100 . 1 . . . A 33 ARG HD2 . 19531 1
482 . 1 1 33 33 ARG HD3 H 1 3.217 0.0100 . 1 . . . A 33 ARG HD3 . 19531 1
483 . 1 1 33 33 ARG HE H 1 7.417 0.0100 . 1 . . . A 33 ARG HE . 19531 1
484 . 1 1 33 33 ARG HH21 H 1 6.853 0.0100 . 1 . . . A 33 ARG HH21 . 19531 1
485 . 1 1 33 33 ARG HH22 H 1 6.853 0.0100 . 1 . . . A 33 ARG HH22 . 19531 1
486 . 1 1 33 33 ARG C C 13 176.780 0.1000 . 1 . . . A 33 ARG C . 19531 1
487 . 1 1 33 33 ARG CA C 13 56.612 0.1000 . 1 . . . A 33 ARG CA . 19531 1
488 . 1 1 33 33 ARG CB C 13 29.738 0.1000 . 1 . . . A 33 ARG CB . 19531 1
489 . 1 1 33 33 ARG CG C 13 26.728 0.1000 . 1 . . . A 33 ARG CG . 19531 1
490 . 1 1 33 33 ARG CD C 13 42.891 0.1000 . 1 . . . A 33 ARG CD . 19531 1
491 . 1 1 33 33 ARG N N 15 119.397 0.1000 . 1 . . . A 33 ARG N . 19531 1
492 . 1 1 33 33 ARG NE N 15 84.966 0.1000 . 1 . . . A 33 ARG NE . 19531 1
493 . 1 1 33 33 ARG NH2 N 15 72.343 0.1000 . 1 . . . A 33 ARG NH2 . 19531 1
494 . 1 1 34 34 ALA H H 1 8.083 0.0100 . 1 . . . A 34 ALA H . 19531 1
495 . 1 1 34 34 ALA HA H 1 4.277 0.0100 . 1 . . . A 34 ALA HA . 19531 1
496 . 1 1 34 34 ALA HB1 H 1 1.449 0.0100 . 1 . . . A 34 ALA HB1 . 19531 1
497 . 1 1 34 34 ALA HB2 H 1 1.449 0.0100 . 1 . . . A 34 ALA HB2 . 19531 1
498 . 1 1 34 34 ALA HB3 H 1 1.449 0.0100 . 1 . . . A 34 ALA HB3 . 19531 1
499 . 1 1 34 34 ALA C C 13 177.085 0.1000 . 1 . . . A 34 ALA C . 19531 1
500 . 1 1 34 34 ALA CA C 13 52.589 0.1000 . 1 . . . A 34 ALA CA . 19531 1
501 . 1 1 34 34 ALA CB C 13 18.354 0.1000 . 1 . . . A 34 ALA CB . 19531 1
502 . 1 1 34 34 ALA N N 15 123.007 0.1000 . 1 . . . A 34 ALA N . 19531 1
503 . 1 1 35 35 ASN H H 1 8.042 0.0100 . 1 . . . A 35 ASN H . 19531 1
504 . 1 1 35 35 ASN HA H 1 4.735 0.0100 . 1 . . . A 35 ASN HA . 19531 1
505 . 1 1 35 35 ASN HB2 H 1 2.738 0.0100 . 2 . . . A 35 ASN HB2 . 19531 1
506 . 1 1 35 35 ASN HB3 H 1 2.892 0.0100 . 2 . . . A 35 ASN HB3 . 19531 1
507 . 1 1 35 35 ASN HD21 H 1 7.554 0.0100 . 2 . . . A 35 ASN HD21 . 19531 1
508 . 1 1 35 35 ASN HD22 H 1 6.799 0.0100 . 2 . . . A 35 ASN HD22 . 19531 1
509 . 1 1 35 35 ASN C C 13 174.979 0.1000 . 1 . . . A 35 ASN C . 19531 1
510 . 1 1 35 35 ASN CA C 13 52.886 0.1000 . 1 . . . A 35 ASN CA . 19531 1
511 . 1 1 35 35 ASN CB C 13 38.827 0.1000 . 1 . . . A 35 ASN CB . 19531 1
512 . 1 1 35 35 ASN CG C 13 176.485 0.1000 . 1 . . . A 35 ASN CG . 19531 1
513 . 1 1 35 35 ASN N N 15 116.331 0.1000 . 1 . . . A 35 ASN N . 19531 1
514 . 1 1 35 35 ASN ND2 N 15 112.142 0.1000 . 1 . . . A 35 ASN ND2 . 19531 1
515 . 1 1 36 36 GLY H H 1 8.063 0.0100 . 1 . . . A 36 GLY H . 19531 1
516 . 1 1 36 36 GLY HA2 H 1 3.931 0.0100 . 2 . . . A 36 GLY HA2 . 19531 1
517 . 1 1 36 36 GLY HA3 H 1 4.025 0.0100 . 2 . . . A 36 GLY HA3 . 19531 1
518 . 1 1 36 36 GLY C C 13 173.211 0.1000 . 1 . . . A 36 GLY C . 19531 1
519 . 1 1 36 36 GLY CA C 13 44.953 0.1000 . 1 . . . A 36 GLY CA . 19531 1
520 . 1 1 36 36 GLY N N 15 108.491 0.1000 . 1 . . . A 36 GLY N . 19531 1
521 . 1 1 37 37 GLY H H 1 7.928 0.0100 . 1 . . . A 37 GLY H . 19531 1
522 . 1 1 37 37 GLY HA2 H 1 3.794 0.0100 . 1 . . . A 37 GLY HA2 . 19531 1
523 . 1 1 37 37 GLY HA3 H 1 3.794 0.0100 . 1 . . . A 37 GLY HA3 . 19531 1
524 . 1 1 37 37 GLY CA C 13 45.126 0.1000 . 1 . . . A 37 GLY CA . 19531 1
525 . 1 1 37 37 GLY N N 15 114.182 0.1000 . 1 . . . A 37 GLY N . 19531 1
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