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 19327
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
3 '3D HNCO' . . . 19327 1
4 '(4,3)D GFT CABCA(CO)NHN' . . . 19327 1
5 '(4,3)D GFT HNHNCABCA' . . . 19327 1
6 '(4,3)D GFT HABCAB(CO)NHN' . . . 19327 1
7 '3D 1H-15N,13C NOESY' . . . 19327 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.Ambiguity_set_ID
_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 ALA HA H 1 4.130 0.02 . 1 . . . . A 22 ALA HA . 19327 1
2 . 1 1 1 1 ALA HB1 H 1 1.184 0.02 . 1 . . . . A 22 ALA HB1 . 19327 1
3 . 1 1 1 1 ALA HB2 H 1 1.184 0.02 . 1 . . . . A 22 ALA HB2 . 19327 1
4 . 1 1 1 1 ALA HB3 H 1 1.184 0.02 . 1 . . . . A 22 ALA HB3 . 19327 1
5 . 1 1 1 1 ALA C C 13 172.939 0.20 . 1 . . . . A 22 ALA C . 19327 1
6 . 1 1 1 1 ALA CA C 13 50.956 0.20 . 1 . . . . A 22 ALA CA . 19327 1
7 . 1 1 1 1 ALA CB C 13 20.400 0.20 . 1 . . . . A 22 ALA CB . 19327 1
8 . 1 1 2 2 GLU H H 1 7.921 0.02 . 1 . . . . A 23 GLU H . 19327 1
9 . 1 1 2 2 GLU HA H 1 4.713 0.02 . 1 . . . . A 23 GLU HA . 19327 1
10 . 1 1 2 2 GLU HB2 H 1 1.979 0.02 . 2 . . . . A 23 GLU HB2 . 19327 1
11 . 1 1 2 2 GLU HB3 H 1 2.050 0.02 . 2 . . . . A 23 GLU HB3 . 19327 1
12 . 1 1 2 2 GLU HG2 H 1 2.270 0.02 . 1 . . . . A 23 GLU HG2 . 19327 1
13 . 1 1 2 2 GLU HG3 H 1 2.270 0.02 . 1 . . . . A 23 GLU HG3 . 19327 1
14 . 1 1 2 2 GLU C C 13 174.825 0.20 . 1 . . . . A 23 GLU C . 19327 1
15 . 1 1 2 2 GLU CA C 13 54.363 0.20 . 1 . . . . A 23 GLU CA . 19327 1
16 . 1 1 2 2 GLU CB C 13 32.640 0.20 . 1 . . . . A 23 GLU CB . 19327 1
17 . 1 1 2 2 GLU CG C 13 35.103 0.20 . 1 . . . . A 23 GLU CG . 19327 1
18 . 1 1 2 2 GLU N N 15 117.829 0.20 . 1 . . . . A 23 GLU N . 19327 1
19 . 1 1 3 3 ILE H H 1 8.873 0.02 . 1 . . . . A 24 ILE H . 19327 1
20 . 1 1 3 3 ILE HA H 1 4.871 0.02 . 1 . . . . A 24 ILE HA . 19327 1
21 . 1 1 3 3 ILE HB H 1 1.672 0.02 . 1 . . . . A 24 ILE HB . 19327 1
22 . 1 1 3 3 ILE HG12 H 1 1.522 0.02 . 2 . . . . A 24 ILE HG12 . 19327 1
23 . 1 1 3 3 ILE HG13 H 1 0.774 0.02 . 2 . . . . A 24 ILE HG13 . 19327 1
24 . 1 1 3 3 ILE HG21 H 1 0.847 0.02 . 1 . . . . A 24 ILE HG21 . 19327 1
25 . 1 1 3 3 ILE HG22 H 1 0.847 0.02 . 1 . . . . A 24 ILE HG22 . 19327 1
26 . 1 1 3 3 ILE HG23 H 1 0.847 0.02 . 1 . . . . A 24 ILE HG23 . 19327 1
27 . 1 1 3 3 ILE HD11 H 1 0.785 0.02 . 1 . . . . A 24 ILE HD11 . 19327 1
28 . 1 1 3 3 ILE HD12 H 1 0.785 0.02 . 1 . . . . A 24 ILE HD12 . 19327 1
29 . 1 1 3 3 ILE HD13 H 1 0.785 0.02 . 1 . . . . A 24 ILE HD13 . 19327 1
30 . 1 1 3 3 ILE C C 13 176.427 0.20 . 1 . . . . A 24 ILE C . 19327 1
31 . 1 1 3 3 ILE CA C 13 60.288 0.20 . 1 . . . . A 24 ILE CA . 19327 1
32 . 1 1 3 3 ILE CB C 13 38.258 0.20 . 1 . . . . A 24 ILE CB . 19327 1
33 . 1 1 3 3 ILE CG1 C 13 28.133 0.20 . 1 . . . . A 24 ILE CG1 . 19327 1
34 . 1 1 3 3 ILE CG2 C 13 13.445 0.20 . 1 . . . . A 24 ILE CG2 . 19327 1
35 . 1 1 3 3 ILE CD1 C 13 17.463 0.20 . 1 . . . . A 24 ILE CD1 . 19327 1
36 . 1 1 3 3 ILE N N 15 123.913 0.20 . 1 . . . . A 24 ILE N . 19327 1
37 . 1 1 4 4 MET H H 1 8.727 0.02 . 1 . . . . A 25 MET H . 19327 1
38 . 1 1 4 4 MET HA H 1 4.761 0.02 . 1 . . . . A 25 MET HA . 19327 1
39 . 1 1 4 4 MET HB2 H 1 1.568 0.02 . 1 . . . . A 25 MET HB2 . 19327 1
40 . 1 1 4 4 MET HB3 H 1 1.911 0.02 . 1 . . . . A 25 MET HB3 . 19327 1
41 . 1 1 4 4 MET HG2 H 1 2.615 0.02 . 1 . . . . A 25 MET HG2 . 19327 1
42 . 1 1 4 4 MET HG3 H 1 2.429 0.02 . 1 . . . . A 25 MET HG3 . 19327 1
43 . 1 1 4 4 MET HE1 H 1 1.973 0.02 . 1 . . . . A 25 MET HE1 . 19327 1
44 . 1 1 4 4 MET HE2 H 1 1.973 0.02 . 1 . . . . A 25 MET HE2 . 19327 1
45 . 1 1 4 4 MET HE3 H 1 1.973 0.02 . 1 . . . . A 25 MET HE3 . 19327 1
46 . 1 1 4 4 MET C C 13 175.735 0.20 . 1 . . . . A 25 MET C . 19327 1
47 . 1 1 4 4 MET CA C 13 54.339 0.20 . 1 . . . . A 25 MET CA . 19327 1
48 . 1 1 4 4 MET CB C 13 37.347 0.20 . 1 . . . . A 25 MET CB . 19327 1
49 . 1 1 4 4 MET CG C 13 32.662 0.20 . 1 . . . . A 25 MET CG . 19327 1
50 . 1 1 4 4 MET CE C 13 16.745 0.20 . 1 . . . . A 25 MET CE . 19327 1
51 . 1 1 4 4 MET N N 15 127.256 0.20 . 1 . . . . A 25 MET N . 19327 1
52 . 1 1 5 5 LYS H H 1 9.189 0.02 . 1 . . . . A 26 LYS H . 19327 1
53 . 1 1 5 5 LYS HA H 1 4.315 0.02 . 1 . . . . A 26 LYS HA . 19327 1
54 . 1 1 5 5 LYS HB2 H 1 1.826 0.02 . 1 . . . . A 26 LYS HB2 . 19327 1
55 . 1 1 5 5 LYS HB3 H 1 2.028 0.02 . 1 . . . . A 26 LYS HB3 . 19327 1
56 . 1 1 5 5 LYS HG2 H 1 1.588 0.02 . 2 . . . . A 26 LYS HG2 . 19327 1
57 . 1 1 5 5 LYS HG3 H 1 1.643 0.02 . 2 . . . . A 26 LYS HG3 . 19327 1
58 . 1 1 5 5 LYS HD2 H 1 1.748 0.02 . 1 . . . . A 26 LYS HD2 . 19327 1
59 . 1 1 5 5 LYS HD3 H 1 1.748 0.02 . 1 . . . . A 26 LYS HD3 . 19327 1
60 . 1 1 5 5 LYS HE2 H 1 3.025 0.02 . 1 . . . . A 26 LYS HE2 . 19327 1
61 . 1 1 5 5 LYS HE3 H 1 3.025 0.02 . 1 . . . . A 26 LYS HE3 . 19327 1
62 . 1 1 5 5 LYS C C 13 178.259 0.20 . 1 . . . . A 26 LYS C . 19327 1
63 . 1 1 5 5 LYS CA C 13 56.725 0.20 . 1 . . . . A 26 LYS CA . 19327 1
64 . 1 1 5 5 LYS CB C 13 32.963 0.20 . 1 . . . . A 26 LYS CB . 19327 1
65 . 1 1 5 5 LYS CG C 13 25.504 0.20 . 1 . . . . A 26 LYS CG . 19327 1
66 . 1 1 5 5 LYS CD C 13 29.336 0.20 . 1 . . . . A 26 LYS CD . 19327 1
67 . 1 1 5 5 LYS CE C 13 41.884 0.20 . 1 . . . . A 26 LYS CE . 19327 1
68 . 1 1 5 5 LYS N N 15 123.671 0.20 . 1 . . . . A 26 LYS N . 19327 1
69 . 1 1 6 6 LYS H H 1 8.871 0.02 . 1 . . . . A 27 LYS H . 19327 1
70 . 1 1 6 6 LYS HA H 1 3.864 0.02 . 1 . . . . A 27 LYS HA . 19327 1
71 . 1 1 6 6 LYS HB2 H 1 1.965 0.02 . 1 . . . . A 27 LYS HB2 . 19327 1
72 . 1 1 6 6 LYS HB3 H 1 1.965 0.02 . 1 . . . . A 27 LYS HB3 . 19327 1
73 . 1 1 6 6 LYS HG2 H 1 1.520 0.02 . 2 . . . . A 27 LYS HG2 . 19327 1
74 . 1 1 6 6 LYS HG3 H 1 1.480 0.02 . 2 . . . . A 27 LYS HG3 . 19327 1
75 . 1 1 6 6 LYS HD2 H 1 1.626 0.02 . 2 . . . . A 27 LYS HD2 . 19327 1
76 . 1 1 6 6 LYS HD3 H 1 1.833 0.02 . 2 . . . . A 27 LYS HD3 . 19327 1
77 . 1 1 6 6 LYS HE2 H 1 3.089 0.02 . 1 . . . . A 27 LYS HE2 . 19327 1
78 . 1 1 6 6 LYS HE3 H 1 3.089 0.02 . 1 . . . . A 27 LYS HE3 . 19327 1
79 . 1 1 6 6 LYS C C 13 177.241 0.20 . 1 . . . . A 27 LYS C . 19327 1
80 . 1 1 6 6 LYS CA C 13 60.587 0.20 . 1 . . . . A 27 LYS CA . 19327 1
81 . 1 1 6 6 LYS CB C 13 32.359 0.20 . 1 . . . . A 27 LYS CB . 19327 1
82 . 1 1 6 6 LYS CG C 13 24.800 0.20 . 1 . . . . A 27 LYS CG . 19327 1
83 . 1 1 6 6 LYS CD C 13 28.777 0.20 . 1 . . . . A 27 LYS CD . 19327 1
84 . 1 1 6 6 LYS CE C 13 42.149 0.20 . 1 . . . . A 27 LYS CE . 19327 1
85 . 1 1 6 6 LYS N N 15 126.369 0.20 . 1 . . . . A 27 LYS N . 19327 1
86 . 1 1 7 7 THR H H 1 8.110 0.02 . 1 . . . . A 28 THR H . 19327 1
87 . 1 1 7 7 THR HA H 1 4.135 0.02 . 1 . . . . A 28 THR HA . 19327 1
88 . 1 1 7 7 THR HB H 1 4.177 0.02 . 1 . . . . A 28 THR HB . 19327 1
89 . 1 1 7 7 THR HG21 H 1 1.304 0.02 . 1 . . . . A 28 THR HG21 . 19327 1
90 . 1 1 7 7 THR HG22 H 1 1.304 0.02 . 1 . . . . A 28 THR HG22 . 19327 1
91 . 1 1 7 7 THR HG23 H 1 1.304 0.02 . 1 . . . . A 28 THR HG23 . 19327 1
92 . 1 1 7 7 THR CA C 13 64.757 0.20 . 1 . . . . A 28 THR CA . 19327 1
93 . 1 1 7 7 THR CB C 13 68.084 0.20 . 1 . . . . A 28 THR CB . 19327 1
94 . 1 1 7 7 THR CG2 C 13 22.214 0.20 . 1 . . . . A 28 THR CG2 . 19327 1
95 . 1 1 7 7 THR C C 13 176.847 0.20 . 1 . . . . A 28 THR C . 19327 1
96 . 1 1 7 7 THR N N 15 107.099 0.20 . 1 . . . . A 28 THR N . 19327 1
97 . 1 1 8 8 ASP H H 1 6.779 0.02 . 1 . . . . A 29 ASP H . 19327 1
98 . 1 1 8 8 ASP HA H 1 4.586 0.02 . 1 . . . . A 29 ASP HA . 19327 1
99 . 1 1 8 8 ASP HB2 H 1 2.730 0.02 . 1 . . . . A 29 ASP HB2 . 19327 1
100 . 1 1 8 8 ASP HB3 H 1 2.730 0.02 . 1 . . . . A 29 ASP HB3 . 19327 1
101 . 1 1 8 8 ASP CA C 13 56.656 0.20 . 1 . . . . A 29 ASP CA . 19327 1
102 . 1 1 8 8 ASP CB C 13 40.727 0.20 . 1 . . . . A 29 ASP CB . 19327 1
103 . 1 1 8 8 ASP C C 13 178.416 0.20 . 1 . . . . A 29 ASP C . 19327 1
104 . 1 1 8 8 ASP N N 15 119.543 0.20 . 1 . . . . A 29 ASP N . 19327 1
105 . 1 1 9 9 PHE H H 1 8.633 0.02 . 1 . . . . A 30 PHE H . 19327 1
106 . 1 1 9 9 PHE HA H 1 3.936 0.02 . 1 . . . . A 30 PHE HA . 19327 1
107 . 1 1 9 9 PHE HB2 H 1 2.665 0.02 . 1 . . . . A 30 PHE HB2 . 19327 1
108 . 1 1 9 9 PHE HB3 H 1 2.769 0.02 . 1 . . . . A 30 PHE HB3 . 19327 1
109 . 1 1 9 9 PHE HD1 H 1 6.732 0.02 . 1 . . . . A 30 PHE HD1 . 19327 1
110 . 1 1 9 9 PHE HD2 H 1 6.732 0.02 . 1 . . . . A 30 PHE HD2 . 19327 1
111 . 1 1 9 9 PHE HE1 H 1 6.043 0.02 . 1 . . . . A 30 PHE HE1 . 19327 1
112 . 1 1 9 9 PHE HE2 H 1 6.043 0.02 . 1 . . . . A 30 PHE HE2 . 19327 1
113 . 1 1 9 9 PHE HZ H 1 5.944 0.02 . 1 . . . . A 30 PHE HZ . 19327 1
114 . 1 1 9 9 PHE CA C 13 60.862 0.20 . 1 . . . . A 30 PHE CA . 19327 1
115 . 1 1 9 9 PHE CB C 13 39.030 0.20 . 1 . . . . A 30 PHE CB . 19327 1
116 . 1 1 9 9 PHE CD1 C 13 130.158 0.20 . 1 . . . . A 30 PHE CD1 . 19327 1
117 . 1 1 9 9 PHE CE1 C 13 129.275 0.20 . 1 . . . . A 30 PHE CE1 . 19327 1
118 . 1 1 9 9 PHE CZ C 13 128.457 0.20 . 1 . . . . A 30 PHE CZ . 19327 1
119 . 1 1 9 9 PHE C C 13 177.257 0.20 . 1 . . . . A 30 PHE C . 19327 1
120 . 1 1 9 9 PHE N N 15 123.437 0.20 . 1 . . . . A 30 PHE N . 19327 1
121 . 1 1 10 10 ASP H H 1 8.650 0.02 . 1 . . . . A 31 ASP H . 19327 1
122 . 1 1 10 10 ASP HA H 1 4.150 0.02 . 1 . . . . A 31 ASP HA . 19327 1
123 . 1 1 10 10 ASP HB2 H 1 2.593 0.02 . 1 . . . . A 31 ASP HB2 . 19327 1
124 . 1 1 10 10 ASP HB3 H 1 2.593 0.02 . 1 . . . . A 31 ASP HB3 . 19327 1
125 . 1 1 10 10 ASP CA C 13 57.075 0.20 . 1 . . . . A 31 ASP CA . 19327 1
126 . 1 1 10 10 ASP CB C 13 39.986 0.20 . 1 . . . . A 31 ASP CB . 19327 1
127 . 1 1 10 10 ASP C C 13 178.427 0.20 . 1 . . . . A 31 ASP C . 19327 1
128 . 1 1 10 10 ASP N N 15 117.040 0.20 . 1 . . . . A 31 ASP N . 19327 1
129 . 1 1 11 11 LYS H H 1 6.927 0.02 . 1 . . . . A 32 LYS H . 19327 1
130 . 1 1 11 11 LYS HA H 1 4.114 0.02 . 1 . . . . A 32 LYS HA . 19327 1
131 . 1 1 11 11 LYS HB2 H 1 1.909 0.02 . 1 . . . . A 32 LYS HB2 . 19327 1
132 . 1 1 11 11 LYS HB3 H 1 1.993 0.02 . 1 . . . . A 32 LYS HB3 . 19327 1
133 . 1 1 11 11 LYS HG2 H 1 1.511 0.02 . 1 . . . . A 32 LYS HG2 . 19327 1
134 . 1 1 11 11 LYS HG3 H 1 1.715 0.02 . 1 . . . . A 32 LYS HG3 . 19327 1
135 . 1 1 11 11 LYS HD2 H 1 1.766 0.02 . 1 . . . . A 32 LYS HD2 . 19327 1
136 . 1 1 11 11 LYS HD3 H 1 1.766 0.02 . 1 . . . . A 32 LYS HD3 . 19327 1
137 . 1 1 11 11 LYS HE2 H 1 3.046 0.02 . 1 . . . . A 32 LYS HE2 . 19327 1
138 . 1 1 11 11 LYS HE3 H 1 3.046 0.02 . 1 . . . . A 32 LYS HE3 . 19327 1
139 . 1 1 11 11 LYS CA C 13 58.387 0.20 . 1 . . . . A 32 LYS CA . 19327 1
140 . 1 1 11 11 LYS CB C 13 33.255 0.20 . 1 . . . . A 32 LYS CB . 19327 1
141 . 1 1 11 11 LYS CG C 13 25.285 0.20 . 1 . . . . A 32 LYS CG . 19327 1
142 . 1 1 11 11 LYS CD C 13 29.323 0.20 . 1 . . . . A 32 LYS CD . 19327 1
143 . 1 1 11 11 LYS CE C 13 42.197 0.20 . 1 . . . . A 32 LYS CE . 19327 1
144 . 1 1 11 11 LYS C C 13 178.076 0.20 . 1 . . . . A 32 LYS C . 19327 1
145 . 1 1 11 11 LYS N N 15 114.800 0.20 . 1 . . . . A 32 LYS N . 19327 1
146 . 1 1 12 12 VAL H H 1 7.404 0.02 . 1 . . . . A 33 VAL H . 19327 1
147 . 1 1 12 12 VAL HA H 1 4.619 0.02 . 1 . . . . A 33 VAL HA . 19327 1
148 . 1 1 12 12 VAL HB H 1 2.643 0.02 . 1 . . . . A 33 VAL HB . 19327 1
149 . 1 1 12 12 VAL HG11 H 1 0.824 0.02 . 1 . . . . A 33 VAL HG11 . 19327 1
150 . 1 1 12 12 VAL HG12 H 1 0.824 0.02 . 1 . . . . A 33 VAL HG12 . 19327 1
151 . 1 1 12 12 VAL HG13 H 1 0.824 0.02 . 1 . . . . A 33 VAL HG13 . 19327 1
152 . 1 1 12 12 VAL HG21 H 1 0.689 0.02 . 1 . . . . A 33 VAL HG21 . 19327 1
153 . 1 1 12 12 VAL HG22 H 1 0.689 0.02 . 1 . . . . A 33 VAL HG22 . 19327 1
154 . 1 1 12 12 VAL HG23 H 1 0.689 0.02 . 1 . . . . A 33 VAL HG23 . 19327 1
155 . 1 1 12 12 VAL CA C 13 60.060 0.20 . 1 . . . . A 33 VAL CA . 19327 1
156 . 1 1 12 12 VAL CB C 13 32.434 0.20 . 1 . . . . A 33 VAL CB . 19327 1
157 . 1 1 12 12 VAL CG1 C 13 21.586 0.20 . 1 . . . . A 33 VAL CG1 . 19327 1
158 . 1 1 12 12 VAL CG2 C 13 18.975 0.20 . 1 . . . . A 33 VAL CG2 . 19327 1
159 . 1 1 12 12 VAL C C 13 176.414 0.20 . 1 . . . . A 33 VAL C . 19327 1
160 . 1 1 12 12 VAL N N 15 109.380 0.20 . 1 . . . . A 33 VAL N . 19327 1
161 . 1 1 13 13 ALA H H 1 6.714 0.02 . 1 . . . . A 34 ALA H . 19327 1
162 . 1 1 13 13 ALA HA H 1 3.016 0.02 . 1 . . . . A 34 ALA HA . 19327 1
163 . 1 1 13 13 ALA HB1 H 1 1.049 0.02 . 1 . . . . A 34 ALA HB1 . 19327 1
164 . 1 1 13 13 ALA HB2 H 1 1.049 0.02 . 1 . . . . A 34 ALA HB2 . 19327 1
165 . 1 1 13 13 ALA HB3 H 1 1.049 0.02 . 1 . . . . A 34 ALA HB3 . 19327 1
166 . 1 1 13 13 ALA CA C 13 55.264 0.20 . 1 . . . . A 34 ALA CA . 19327 1
167 . 1 1 13 13 ALA CB C 13 19.394 0.20 . 1 . . . . A 34 ALA CB . 19327 1
168 . 1 1 13 13 ALA C C 13 179.434 0.20 . 1 . . . . A 34 ALA C . 19327 1
169 . 1 1 13 13 ALA N N 15 124.530 0.20 . 1 . . . . A 34 ALA N . 19327 1
170 . 1 1 14 14 SER H H 1 8.121 0.02 . 1 . . . . A 35 SER H . 19327 1
171 . 1 1 14 14 SER HA H 1 4.324 0.02 . 1 . . . . A 35 SER HA . 19327 1
172 . 1 1 14 14 SER HB2 H 1 4.010 0.02 . 2 . . . . A 35 SER HB2 . 19327 1
173 . 1 1 14 14 SER HB3 H 1 3.885 0.02 . 2 . . . . A 35 SER HB3 . 19327 1
174 . 1 1 14 14 SER CA C 13 60.456 0.20 . 1 . . . . A 35 SER CA . 19327 1
175 . 1 1 14 14 SER CB C 13 62.536 0.20 . 1 . . . . A 35 SER CB . 19327 1
176 . 1 1 14 14 SER C C 13 175.490 0.20 . 1 . . . . A 35 SER C . 19327 1
177 . 1 1 14 14 SER N N 15 110.547 0.20 . 1 . . . . A 35 SER N . 19327 1
178 . 1 1 15 15 GLU H H 1 8.305 0.02 . 1 . . . . A 36 GLU H . 19327 1
179 . 1 1 15 15 GLU HA H 1 4.273 0.02 . 1 . . . . A 36 GLU HA . 19327 1
180 . 1 1 15 15 GLU HB2 H 1 1.966 0.02 . 2 . . . . A 36 GLU HB2 . 19327 1
181 . 1 1 15 15 GLU HB3 H 1 2.032 0.02 . 2 . . . . A 36 GLU HB3 . 19327 1
182 . 1 1 15 15 GLU HG2 H 1 2.267 0.02 . 2 . . . . A 36 GLU HG2 . 19327 1
183 . 1 1 15 15 GLU HG3 H 1 2.170 0.02 . 2 . . . . A 36 GLU HG3 . 19327 1
184 . 1 1 15 15 GLU CA C 13 55.787 0.20 . 1 . . . . A 36 GLU CA . 19327 1
185 . 1 1 15 15 GLU CB C 13 29.085 0.20 . 1 . . . . A 36 GLU CB . 19327 1
186 . 1 1 15 15 GLU CG C 13 35.223 0.20 . 1 . . . . A 36 GLU CG . 19327 1
187 . 1 1 15 15 GLU C C 13 174.975 0.20 . 1 . . . . A 36 GLU C . 19327 1
188 . 1 1 15 15 GLU N N 15 119.216 0.20 . 1 . . . . A 36 GLU N . 19327 1
189 . 1 1 16 16 TYR H H 1 7.922 0.02 . 1 . . . . A 37 TYR H . 19327 1
190 . 1 1 16 16 TYR HA H 1 5.150 0.02 . 1 . . . . A 37 TYR HA . 19327 1
191 . 1 1 16 16 TYR HB2 H 1 2.882 0.02 . 1 . . . . A 37 TYR HB2 . 19327 1
192 . 1 1 16 16 TYR HB3 H 1 3.141 0.02 . 1 . . . . A 37 TYR HB3 . 19327 1
193 . 1 1 16 16 TYR HD1 H 1 6.902 0.02 . 1 . . . . A 37 TYR HD1 . 19327 1
194 . 1 1 16 16 TYR HD2 H 1 6.902 0.02 . 1 . . . . A 37 TYR HD2 . 19327 1
195 . 1 1 16 16 TYR HE1 H 1 6.630 0.02 . 1 . . . . A 37 TYR HE1 . 19327 1
196 . 1 1 16 16 TYR HE2 H 1 6.630 0.02 . 1 . . . . A 37 TYR HE2 . 19327 1
197 . 1 1 16 16 TYR CA C 13 57.956 0.20 . 1 . . . . A 37 TYR CA . 19327 1
198 . 1 1 16 16 TYR CB C 13 44.240 0.20 . 1 . . . . A 37 TYR CB . 19327 1
199 . 1 1 16 16 TYR CD2 C 13 132.471 0.20 . 1 . . . . A 37 TYR CD2 . 19327 1
200 . 1 1 16 16 TYR CE2 C 13 117.735 0.20 . 1 . . . . A 37 TYR CE2 . 19327 1
201 . 1 1 16 16 TYR C C 13 174.389 0.20 . 1 . . . . A 37 TYR C . 19327 1
202 . 1 1 16 16 TYR N N 15 117.179 0.20 . 1 . . . . A 37 TYR N . 19327 1
203 . 1 1 17 17 THR H H 1 9.483 0.02 . 1 . . . . A 38 THR H . 19327 1
204 . 1 1 17 17 THR HA H 1 4.843 0.02 . 1 . . . . A 38 THR HA . 19327 1
205 . 1 1 17 17 THR HB H 1 3.958 0.02 . 1 . . . . A 38 THR HB . 19327 1
206 . 1 1 17 17 THR HG21 H 1 1.262 0.02 . 1 . . . . A 38 THR HG21 . 19327 1
207 . 1 1 17 17 THR HG22 H 1 1.262 0.02 . 1 . . . . A 38 THR HG22 . 19327 1
208 . 1 1 17 17 THR HG23 H 1 1.262 0.02 . 1 . . . . A 38 THR HG23 . 19327 1
209 . 1 1 17 17 THR CA C 13 60.454 0.20 . 1 . . . . A 38 THR CA . 19327 1
210 . 1 1 17 17 THR CB C 13 71.300 0.20 . 1 . . . . A 38 THR CB . 19327 1
211 . 1 1 17 17 THR CG2 C 13 21.601 0.20 . 1 . . . . A 38 THR CG2 . 19327 1
212 . 1 1 17 17 THR C C 13 173.863 0.20 . 1 . . . . A 38 THR C . 19327 1
213 . 1 1 17 17 THR N N 15 115.546 0.20 . 1 . . . . A 38 THR N . 19327 1
214 . 1 1 18 18 LYS H H 1 9.290 0.02 . 1 . . . . A 39 LYS H . 19327 1
215 . 1 1 18 18 LYS HA H 1 3.883 0.02 . 1 . . . . A 39 LYS HA . 19327 1
216 . 1 1 18 18 LYS HB2 H 1 1.694 0.02 . 2 . . . . A 39 LYS HB2 . 19327 1
217 . 1 1 18 18 LYS HB3 H 1 1.841 0.02 . 2 . . . . A 39 LYS HB3 . 19327 1
218 . 1 1 18 18 LYS HG2 H 1 1.060 0.02 . 1 . . . . A 39 LYS HG2 . 19327 1
219 . 1 1 18 18 LYS HG3 H 1 0.786 0.02 . 1 . . . . A 39 LYS HG3 . 19327 1
220 . 1 1 18 18 LYS HD2 H 1 1.503 0.02 . 1 . . . . A 39 LYS HD2 . 19327 1
221 . 1 1 18 18 LYS HD3 H 1 1.503 0.02 . 1 . . . . A 39 LYS HD3 . 19327 1
222 . 1 1 18 18 LYS HE2 H 1 2.695 0.02 . 1 . . . . A 39 LYS HE2 . 19327 1
223 . 1 1 18 18 LYS HE3 H 1 2.695 0.02 . 1 . . . . A 39 LYS HE3 . 19327 1
224 . 1 1 18 18 LYS CA C 13 57.615 0.20 . 1 . . . . A 39 LYS CA . 19327 1
225 . 1 1 18 18 LYS CB C 13 32.590 0.20 . 1 . . . . A 39 LYS CB . 19327 1
226 . 1 1 18 18 LYS CG C 13 25.434 0.20 . 1 . . . . A 39 LYS CG . 19327 1
227 . 1 1 18 18 LYS CD C 13 29.541 0.20 . 1 . . . . A 39 LYS CD . 19327 1
228 . 1 1 18 18 LYS CE C 13 41.847 0.20 . 1 . . . . A 39 LYS CE . 19327 1
229 . 1 1 18 18 LYS C C 13 176.918 0.20 . 1 . . . . A 39 LYS C . 19327 1
230 . 1 1 18 18 LYS N N 15 130.415 0.20 . 1 . . . . A 39 LYS N . 19327 1
231 . 1 1 19 19 ILE H H 1 8.819 0.02 . 1 . . . . A 40 ILE H . 19327 1
232 . 1 1 19 19 ILE HA H 1 4.558 0.02 . 1 . . . . A 40 ILE HA . 19327 1
233 . 1 1 19 19 ILE HB H 1 1.950 0.02 . 1 . . . . A 40 ILE HB . 19327 1
234 . 1 1 19 19 ILE HG12 H 1 0.774 0.02 . 2 . . . . A 40 ILE HG12 . 19327 1
235 . 1 1 19 19 ILE HG13 H 1 1.140 0.02 . 2 . . . . A 40 ILE HG13 . 19327 1
236 . 1 1 19 19 ILE HG21 H 1 0.924 0.02 . 1 . . . . A 40 ILE HG21 . 19327 1
237 . 1 1 19 19 ILE HG22 H 1 0.924 0.02 . 1 . . . . A 40 ILE HG22 . 19327 1
238 . 1 1 19 19 ILE HG23 H 1 0.924 0.02 . 1 . . . . A 40 ILE HG23 . 19327 1
239 . 1 1 19 19 ILE HD11 H 1 0.748 0.02 . 1 . . . . A 40 ILE HD11 . 19327 1
240 . 1 1 19 19 ILE HD12 H 1 0.748 0.02 . 1 . . . . A 40 ILE HD12 . 19327 1
241 . 1 1 19 19 ILE HD13 H 1 0.748 0.02 . 1 . . . . A 40 ILE HD13 . 19327 1
242 . 1 1 19 19 ILE CA C 13 61.052 0.20 . 1 . . . . A 40 ILE CA . 19327 1
243 . 1 1 19 19 ILE CB C 13 39.357 0.20 . 1 . . . . A 40 ILE CB . 19327 1
244 . 1 1 19 19 ILE CG1 C 13 26.807 0.20 . 1 . . . . A 40 ILE CG1 . 19327 1
245 . 1 1 19 19 ILE CG2 C 13 17.918 0.20 . 1 . . . . A 40 ILE CG2 . 19327 1
246 . 1 1 19 19 ILE CD1 C 13 14.505 0.20 . 1 . . . . A 40 ILE CD1 . 19327 1
247 . 1 1 19 19 ILE C C 13 14.505 0.20 . 1 . . . . A 40 ILE C . 19327 1
248 . 1 1 19 19 ILE N N 15 122.004 0.20 . 1 . . . . A 40 ILE N . 19327 1
249 . 1 1 20 20 GLY H H 1 7.136 0.02 . 1 . . . . A 41 GLY H . 19327 1
250 . 1 1 20 20 GLY HA2 H 1 3.954 0.02 . 1 . . . . A 41 GLY HA2 . 19327 1
251 . 1 1 20 20 GLY HA3 H 1 4.261 0.02 . 1 . . . . A 41 GLY HA3 . 19327 1
252 . 1 1 20 20 GLY CA C 13 45.206 0.20 . 1 . . . . A 41 GLY CA . 19327 1
253 . 1 1 20 20 GLY C C 13 170.679 0.20 . 1 . . . . A 41 GLY C . 19327 1
254 . 1 1 20 20 GLY N N 15 107.582 0.20 . 1 . . . . A 41 GLY N . 19327 1
255 . 1 1 21 21 THR H H 1 8.218 0.02 . 1 . . . . A 42 THR H . 19327 1
256 . 1 1 21 21 THR HA H 1 5.237 0.02 . 1 . . . . A 42 THR HA . 19327 1
257 . 1 1 21 21 THR HB H 1 3.902 0.02 . 1 . . . . A 42 THR HB . 19327 1
258 . 1 1 21 21 THR HG21 H 1 1.209 0.02 . 1 . . . . A 42 THR HG21 . 19327 1
259 . 1 1 21 21 THR HG22 H 1 1.209 0.02 . 1 . . . . A 42 THR HG22 . 19327 1
260 . 1 1 21 21 THR HG23 H 1 1.209 0.02 . 1 . . . . A 42 THR HG23 . 19327 1
261 . 1 1 21 21 THR CA C 13 60.959 0.20 . 1 . . . . A 42 THR CA . 19327 1
262 . 1 1 21 21 THR CB C 13 72.255 0.20 . 1 . . . . A 42 THR CB . 19327 1
263 . 1 1 21 21 THR CG2 C 13 21.241 0.20 . 1 . . . . A 42 THR CG2 . 19327 1
264 . 1 1 21 21 THR C C 13 173.547 0.20 . 1 . . . . A 42 THR C . 19327 1
265 . 1 1 21 21 THR N N 15 115.052 0.20 . 1 . . . . A 42 THR N . 19327 1
266 . 1 1 22 22 ILE H H 1 9.129 0.02 . 1 . . . . A 43 ILE H . 19327 1
267 . 1 1 22 22 ILE HA H 1 4.787 0.02 . 1 . . . . A 43 ILE HA . 19327 1
268 . 1 1 22 22 ILE HB H 1 1.769 0.02 . 1 . . . . A 43 ILE HB . 19327 1
269 . 1 1 22 22 ILE HG12 H 1 1.249 0.02 . 2 . . . . A 43 ILE HG12 . 19327 1
270 . 1 1 22 22 ILE HG13 H 1 0.872 0.02 . 2 . . . . A 43 ILE HG13 . 19327 1
271 . 1 1 22 22 ILE HG21 H 1 0.759 0.02 . 1 . . . . A 43 ILE HG21 . 19327 1
272 . 1 1 22 22 ILE HG22 H 1 0.759 0.02 . 1 . . . . A 43 ILE HG22 . 19327 1
273 . 1 1 22 22 ILE HG23 H 1 0.759 0.02 . 1 . . . . A 43 ILE HG23 . 19327 1
274 . 1 1 22 22 ILE HD11 H 1 0.709 0.02 . 1 . . . . A 43 ILE HD11 . 19327 1
275 . 1 1 22 22 ILE HD12 H 1 0.709 0.02 . 1 . . . . A 43 ILE HD12 . 19327 1
276 . 1 1 22 22 ILE HD13 H 1 0.709 0.02 . 1 . . . . A 43 ILE HD13 . 19327 1
277 . 1 1 22 22 ILE CA C 13 59.552 0.20 . 1 . . . . A 43 ILE CA . 19327 1
278 . 1 1 22 22 ILE CB C 13 42.701 0.20 . 1 . . . . A 43 ILE CB . 19327 1
279 . 1 1 22 22 ILE CG1 C 13 25.322 0.20 . 1 . . . . A 43 ILE CG1 . 19327 1
280 . 1 1 22 22 ILE CG2 C 13 18.171 0.20 . 1 . . . . A 43 ILE CG2 . 19327 1
281 . 1 1 22 22 ILE CD1 C 13 16.529 0.20 . 1 . . . . A 43 ILE CD1 . 19327 1
282 . 1 1 22 22 ILE C C 13 16.529 0.20 . 1 . . . . A 43 ILE C . 19327 1
283 . 1 1 22 22 ILE N N 15 118.029 0.20 . 1 . . . . A 43 ILE N . 19327 1
284 . 1 1 23 23 SER H H 1 8.335 0.02 . 1 . . . . A 44 SER H . 19327 1
285 . 1 1 23 23 SER HA H 1 5.252 0.02 . 1 . . . . A 44 SER HA . 19327 1
286 . 1 1 23 23 SER HB2 H 1 3.751 0.02 . 2 . . . . A 44 SER HB2 . 19327 1
287 . 1 1 23 23 SER HB3 H 1 3.684 0.02 . 2 . . . . A 44 SER HB3 . 19327 1
288 . 1 1 23 23 SER CA C 13 56.792 0.20 . 1 . . . . A 44 SER CA . 19327 1
289 . 1 1 23 23 SER CB C 13 66.063 0.20 . 1 . . . . A 44 SER CB . 19327 1
290 . 1 1 23 23 SER C C 13 173.804 0.20 . 1 . . . . A 44 SER C . 19327 1
291 . 1 1 23 23 SER N N 15 113.484 0.20 . 1 . . . . A 44 SER N . 19327 1
292 . 1 1 24 24 THR H H 1 8.375 0.02 . 1 . . . . A 45 THR H . 19327 1
293 . 1 1 24 24 THR HA H 1 4.555 0.02 . 1 . . . . A 45 THR HA . 19327 1
294 . 1 1 24 24 THR HB H 1 4.305 0.02 . 1 . . . . A 45 THR HB . 19327 1
295 . 1 1 24 24 THR HG21 H 1 1.226 0.02 . 1 . . . . A 45 THR HG21 . 19327 1
296 . 1 1 24 24 THR HG22 H 1 1.226 0.02 . 1 . . . . A 45 THR HG22 . 19327 1
297 . 1 1 24 24 THR HG23 H 1 1.226 0.02 . 1 . . . . A 45 THR HG23 . 19327 1
298 . 1 1 24 24 THR CA C 13 60.871 0.20 . 1 . . . . A 45 THR CA . 19327 1
299 . 1 1 24 24 THR CB C 13 70.060 0.20 . 1 . . . . A 45 THR CB . 19327 1
300 . 1 1 24 24 THR CG2 C 13 21.691 0.20 . 1 . . . . A 45 THR CG2 . 19327 1
301 . 1 1 24 24 THR C C 13 174.717 0.20 . 1 . . . . A 45 THR C . 19327 1
302 . 1 1 24 24 THR N N 15 113.454 0.20 . 1 . . . . A 45 THR N . 19327 1
303 . 1 1 25 25 THR H H 1 8.542 0.02 . 1 . . . . A 46 THR H . 19327 1
304 . 1 1 25 25 THR HA H 1 4.401 0.02 . 1 . . . . A 46 THR HA . 19327 1
305 . 1 1 25 25 THR HB H 1 4.158 0.02 . 1 . . . . A 46 THR HB . 19327 1
306 . 1 1 25 25 THR HG21 H 1 1.189 0.02 . 1 . . . . A 46 THR HG21 . 19327 1
307 . 1 1 25 25 THR HG22 H 1 1.189 0.02 . 1 . . . . A 46 THR HG22 . 19327 1
308 . 1 1 25 25 THR HG23 H 1 1.189 0.02 . 1 . . . . A 46 THR HG23 . 19327 1
309 . 1 1 25 25 THR CA C 13 62.097 0.20 . 1 . . . . A 46 THR CA . 19327 1
310 . 1 1 25 25 THR CB C 13 69.387 0.20 . 1 . . . . A 46 THR CB . 19327 1
311 . 1 1 25 25 THR CG2 C 13 21.702 0.20 . 1 . . . . A 46 THR CG2 . 19327 1
312 . 1 1 25 25 THR C C 13 174.729 0.20 . 1 . . . . A 46 THR C . 19327 1
313 . 1 1 25 25 THR N N 15 117.848 0.20 . 1 . . . . A 46 THR N . 19327 1
314 . 1 1 26 26 GLY H H 1 8.325 0.02 . 1 . . . . A 47 GLY H . 19327 1
315 . 1 1 26 26 GLY HA2 H 1 3.897 0.02 . 2 . . . . A 47 GLY HA2 . 19327 1
316 . 1 1 26 26 GLY HA3 H 1 3.990 0.02 . 2 . . . . A 47 GLY HA3 . 19327 1
317 . 1 1 26 26 GLY CA C 13 44.883 0.20 . 1 . . . . A 47 GLY CA . 19327 1
318 . 1 1 26 26 GLY C C 13 173.664 0.20 . 1 . . . . A 47 GLY C . 19327 1
319 . 1 1 26 26 GLY N N 15 111.660 0.20 . 1 . . . . A 47 GLY N . 19327 1
320 . 1 1 27 27 GLU H H 1 8.437 0.02 . 1 . . . . A 48 GLU H . 19327 1
321 . 1 1 27 27 GLU HA H 1 4.396 0.02 . 1 . . . . A 48 GLU HA . 19327 1
322 . 1 1 27 27 GLU HB2 H 1 1.856 0.02 . 1 . . . . A 48 GLU HB2 . 19327 1
323 . 1 1 27 27 GLU HB3 H 1 1.856 0.02 . 1 . . . . A 48 GLU HB3 . 19327 1
324 . 1 1 27 27 GLU HG2 H 1 2.117 0.02 . 2 . . . . A 48 GLU HG2 . 19327 1
325 . 1 1 27 27 GLU HG3 H 1 2.184 0.02 . 2 . . . . A 48 GLU HG3 . 19327 1
326 . 1 1 27 27 GLU CA C 13 55.704 0.20 . 1 . . . . A 48 GLU CA . 19327 1
327 . 1 1 27 27 GLU CB C 13 29.594 0.20 . 1 . . . . A 48 GLU CB . 19327 1
328 . 1 1 27 27 GLU CG C 13 35.381 0.20 . 1 . . . . A 48 GLU CG . 19327 1
329 . 1 1 27 27 GLU C C 13 176.169 0.20 . 1 . . . . A 48 GLU C . 19327 1
330 . 1 1 27 27 GLU N N 15 120.153 0.20 . 1 . . . . A 48 GLU N . 19327 1
331 . 1 1 28 28 MET H H 1 8.390 0.02 . 1 . . . . A 49 MET H . 19327 1
332 . 1 1 28 28 MET HA H 1 4.696 0.02 . 1 . . . . A 49 MET HA . 19327 1
333 . 1 1 28 28 MET HB2 H 1 2.262 0.02 . 2 . . . . A 49 MET HB2 . 19327 1
334 . 1 1 28 28 MET HB3 H 1 1.905 0.02 . 2 . . . . A 49 MET HB3 . 19327 1
335 . 1 1 28 28 MET HG2 H 1 2.518 0.02 . 1 . . . . A 49 MET HG2 . 19327 1
336 . 1 1 28 28 MET HG3 H 1 2.518 0.02 . 1 . . . . A 49 MET HG3 . 19327 1
337 . 1 1 28 28 MET HE1 H 1 2.064 0.02 . 1 . . . . A 49 MET HE1 . 19327 1
338 . 1 1 28 28 MET HE2 H 1 2.064 0.02 . 1 . . . . A 49 MET HE2 . 19327 1
339 . 1 1 28 28 MET HE3 H 1 2.064 0.02 . 1 . . . . A 49 MET HE3 . 19327 1
340 . 1 1 28 28 MET CA C 13 55.028 0.20 . 1 . . . . A 49 MET CA . 19327 1
341 . 1 1 28 28 MET CB C 13 36.079 0.20 . 1 . . . . A 49 MET CB . 19327 1
342 . 1 1 28 28 MET CG C 13 32.182 0.20 . 1 . . . . A 49 MET CG . 19327 1
343 . 1 1 28 28 MET CE C 13 17.646 0.20 . 1 . . . . A 49 MET CE . 19327 1
344 . 1 1 28 28 MET C C 13 175.490 0.20 . 1 . . . . A 49 MET C . 19327 1
345 . 1 1 28 28 MET N N 15 120.146 0.20 . 1 . . . . A 49 MET N . 19327 1
346 . 1 1 29 29 SER H H 1 9.023 0.02 . 1 . . . . A 50 SER H . 19327 1
347 . 1 1 29 29 SER HA H 1 4.780 0.02 . 1 . . . . A 50 SER HA . 19327 1
348 . 1 1 29 29 SER HB2 H 1 4.269 0.02 . 2 . . . . A 50 SER HB2 . 19327 1
349 . 1 1 29 29 SER HB3 H 1 4.060 0.02 . 2 . . . . A 50 SER HB3 . 19327 1
350 . 1 1 29 29 SER CA C 13 56.822 0.20 . 1 . . . . A 50 SER CA . 19327 1
351 . 1 1 29 29 SER CB C 13 62.631 0.20 . 1 . . . . A 50 SER CB . 19327 1
352 . 1 1 29 29 SER N N 15 118.105 0.20 . 1 . . . . A 50 SER N . 19327 1
353 . 1 1 30 30 PRO HA H 1 4.241 0.02 . 1 . . . . A 51 PRO HA . 19327 1
354 . 1 1 30 30 PRO HB2 H 1 1.983 0.02 . 2 . . . . A 51 PRO HB2 . 19327 1
355 . 1 1 30 30 PRO HB3 H 1 2.402 0.02 . 2 . . . . A 51 PRO HB3 . 19327 1
356 . 1 1 30 30 PRO HG2 H 1 2.203 0.02 . 2 . . . . A 51 PRO HG2 . 19327 1
357 . 1 1 30 30 PRO HG3 H 1 2.018 0.02 . 2 . . . . A 51 PRO HG3 . 19327 1
358 . 1 1 30 30 PRO HD2 H 1 3.898 0.02 . 1 . . . . A 51 PRO HD2 . 19327 1
359 . 1 1 30 30 PRO HD3 H 1 3.898 0.02 . 1 . . . . A 51 PRO HD3 . 19327 1
360 . 1 1 30 30 PRO CA C 13 66.078 0.20 . 1 . . . . A 51 PRO CA . 19327 1
361 . 1 1 30 30 PRO CB C 13 32.007 0.20 . 1 . . . . A 51 PRO CB . 19327 1
362 . 1 1 30 30 PRO CG C 13 28.017 0.20 . 1 . . . . A 51 PRO CG . 19327 1
363 . 1 1 30 30 PRO CD C 13 50.235 0.20 . 1 . . . . A 51 PRO CD . 19327 1
364 . 1 1 30 30 PRO C C 13 178.966 0.20 . 1 . . . . A 51 PRO C . 19327 1
365 . 1 1 31 31 LEU H H 1 8.169 0.02 . 1 . . . . A 52 LEU H . 19327 1
366 . 1 1 31 31 LEU HA H 1 4.112 0.02 . 1 . . . . A 52 LEU HA . 19327 1
367 . 1 1 31 31 LEU HB2 H 1 1.674 0.02 . 2 . . . . A 52 LEU HB2 . 19327 1
368 . 1 1 31 31 LEU HB3 H 1 1.575 0.02 . 2 . . . . A 52 LEU HB3 . 19327 1
369 . 1 1 31 31 LEU HG H 1 1.660 0.02 . 1 . . . . A 52 LEU HG . 19327 1
370 . 1 1 31 31 LEU HD11 H 1 0.946 0.02 . 1 . . . . A 52 LEU HD11 . 19327 1
371 . 1 1 31 31 LEU HD12 H 1 0.946 0.02 . 1 . . . . A 52 LEU HD12 . 19327 1
372 . 1 1 31 31 LEU HD13 H 1 0.946 0.02 . 1 . . . . A 52 LEU HD13 . 19327 1
373 . 1 1 31 31 LEU HD21 H 1 0.885 0.02 . 1 . . . . A 52 LEU HD21 . 19327 1
374 . 1 1 31 31 LEU HD22 H 1 0.885 0.02 . 1 . . . . A 52 LEU HD22 . 19327 1
375 . 1 1 31 31 LEU HD23 H 1 0.885 0.02 . 1 . . . . A 52 LEU HD23 . 19327 1
376 . 1 1 31 31 LEU CA C 13 57.948 0.20 . 1 . . . . A 52 LEU CA . 19327 1
377 . 1 1 31 31 LEU CB C 13 41.592 0.20 . 1 . . . . A 52 LEU CB . 19327 1
378 . 1 1 31 31 LEU CG C 13 27.125 0.20 . 1 . . . . A 52 LEU CG . 19327 1
379 . 1 1 31 31 LEU CD1 C 13 24.405 0.20 . 1 . . . . A 52 LEU CD1 . 19327 1
380 . 1 1 31 31 LEU CD2 C 13 24.070 0.20 . 1 . . . . A 52 LEU CD2 . 19327 1
381 . 1 1 31 31 LEU C C 13 179.024 0.20 . 1 . . . . A 52 LEU C . 19327 1
382 . 1 1 31 31 LEU N N 15 117.624 0.20 . 1 . . . . A 52 LEU N . 19327 1
383 . 1 1 32 32 ASP H H 1 7.515 0.02 . 1 . . . . A 53 ASP H . 19327 1
384 . 1 1 32 32 ASP HA H 1 4.422 0.02 . 1 . . . . A 53 ASP HA . 19327 1
385 . 1 1 32 32 ASP HB2 H 1 2.782 0.02 . 1 . . . . A 53 ASP HB2 . 19327 1
386 . 1 1 32 32 ASP HB3 H 1 2.782 0.02 . 1 . . . . A 53 ASP HB3 . 19327 1
387 . 1 1 32 32 ASP CA C 13 56.748 0.20 . 1 . . . . A 53 ASP CA . 19327 1
388 . 1 1 32 32 ASP CB C 13 39.840 0.20 . 1 . . . . A 53 ASP CB . 19327 1
389 . 1 1 32 32 ASP C C 13 178.802 0.20 . 1 . . . . A 53 ASP C . 19327 1
390 . 1 1 32 32 ASP N N 15 120.042 0.20 . 1 . . . . A 53 ASP N . 19327 1
391 . 1 1 33 33 ALA H H 1 8.806 0.02 . 1 . . . . A 54 ALA H . 19327 1
392 . 1 1 33 33 ALA HA H 1 4.210 0.02 . 1 . . . . A 54 ALA HA . 19327 1
393 . 1 1 33 33 ALA HB1 H 1 1.384 0.02 . 1 . . . . A 54 ALA HB1 . 19327 1
394 . 1 1 33 33 ALA HB2 H 1 1.384 0.02 . 1 . . . . A 54 ALA HB2 . 19327 1
395 . 1 1 33 33 ALA HB3 H 1 1.384 0.02 . 1 . . . . A 54 ALA HB3 . 19327 1
396 . 1 1 33 33 ALA CA C 13 54.800 0.20 . 1 . . . . A 54 ALA CA . 19327 1
397 . 1 1 33 33 ALA CB C 13 18.442 0.20 . 1 . . . . A 54 ALA CB . 19327 1
398 . 1 1 33 33 ALA C C 13 179.059 0.20 . 1 . . . . A 54 ALA C . 19327 1
399 . 1 1 33 33 ALA N N 15 123.542 0.20 . 1 . . . . A 54 ALA N . 19327 1
400 . 1 1 34 34 ARG H H 1 7.869 0.02 . 1 . . . . A 55 ARG H . 19327 1
401 . 1 1 34 34 ARG HA H 1 3.742 0.02 . 1 . . . . A 55 ARG HA . 19327 1
402 . 1 1 34 34 ARG HB2 H 1 1.972 0.02 . 1 . . . . A 55 ARG HB2 . 19327 1
403 . 1 1 34 34 ARG HB3 H 1 1.920 0.02 . 1 . . . . A 55 ARG HB3 . 19327 1
404 . 1 1 34 34 ARG HG2 H 1 1.805 0.02 . 1 . . . . A 55 ARG HG2 . 19327 1
405 . 1 1 34 34 ARG HG3 H 1 1.469 0.02 . 1 . . . . A 55 ARG HG3 . 19327 1
406 . 1 1 34 34 ARG HD2 H 1 3.251 0.02 . 2 . . . . A 55 ARG HD2 . 19327 1
407 . 1 1 34 34 ARG HD3 H 1 3.200 0.02 . 2 . . . . A 55 ARG HD3 . 19327 1
408 . 1 1 34 34 ARG HE H 1 7.461 0.02 . 1 . . . . A 55 ARG HE . 19327 1
409 . 1 1 34 34 ARG CA C 13 60.301 0.20 . 1 . . . . A 55 ARG CA . 19327 1
410 . 1 1 34 34 ARG CB C 13 30.267 0.20 . 1 . . . . A 55 ARG CB . 19327 1
411 . 1 1 34 34 ARG CG C 13 28.346 0.20 . 1 . . . . A 55 ARG CG . 19327 1
412 . 1 1 34 34 ARG CD C 13 43.620 0.20 . 1 . . . . A 55 ARG CD . 19327 1
413 . 1 1 34 34 ARG C C 13 177.526 0.20 . 1 . . . . A 55 ARG C . 19327 1
414 . 1 1 34 34 ARG N N 15 117.281 0.20 . 1 . . . . A 55 ARG N . 19327 1
415 . 1 1 34 34 ARG NE N 15 83.920 0.20 . 1 . . . . A 55 ARG NE . 19327 1
416 . 1 1 35 35 GLU H H 1 7.638 0.02 . 1 . . . . A 56 GLU H . 19327 1
417 . 1 1 35 35 GLU HA H 1 4.009 0.02 . 1 . . . . A 56 GLU HA . 19327 1
418 . 1 1 35 35 GLU HB2 H 1 2.132 0.02 . 1 . . . . A 56 GLU HB2 . 19327 1
419 . 1 1 35 35 GLU HB3 H 1 2.132 0.02 . 1 . . . . A 56 GLU HB3 . 19327 1
420 . 1 1 35 35 GLU HG2 H 1 2.534 0.02 . 2 . . . . A 56 GLU HG2 . 19327 1
421 . 1 1 35 35 GLU HG3 H 1 2.420 0.02 . 2 . . . . A 56 GLU HG3 . 19327 1
422 . 1 1 35 35 GLU CA C 13 58.840 0.20 . 1 . . . . A 56 GLU CA . 19327 1
423 . 1 1 35 35 GLU CB C 13 28.690 0.20 . 1 . . . . A 56 GLU CB . 19327 1
424 . 1 1 35 35 GLU CG C 13 34.969 0.20 . 1 . . . . A 56 GLU CG . 19327 1
425 . 1 1 35 35 GLU C C 13 178.755 0.20 . 1 . . . . A 56 GLU C . 19327 1
426 . 1 1 35 35 GLU N N 15 116.048 0.20 . 1 . . . . A 56 GLU N . 19327 1
427 . 1 1 36 36 ASP H H 1 8.126 0.02 . 1 . . . . A 57 ASP H . 19327 1
428 . 1 1 36 36 ASP HA H 1 4.384 0.02 . 1 . . . . A 57 ASP HA . 19327 1
429 . 1 1 36 36 ASP HB2 H 1 2.782 0.02 . 2 . . . . A 57 ASP HB2 . 19327 1
430 . 1 1 36 36 ASP HB3 H 1 2.696 0.02 . 2 . . . . A 57 ASP HB3 . 19327 1
431 . 1 1 36 36 ASP CA C 13 57.474 0.20 . 1 . . . . A 57 ASP CA . 19327 1
432 . 1 1 36 36 ASP CB C 13 42.532 0.20 . 1 . . . . A 57 ASP CB . 19327 1
433 . 1 1 36 36 ASP C C 13 42.532 0.20 . 1 . . . . A 57 ASP C . 19327 1
434 . 1 1 36 36 ASP N N 15 120.238 0.20 . 1 . . . . A 57 ASP N . 19327 1
435 . 1 1 37 37 LEU H H 1 8.172 0.02 . 1 . . . . A 58 LEU H . 19327 1
436 . 1 1 37 37 LEU HA H 1 3.861 0.02 . 1 . . . . A 58 LEU HA . 19327 1
437 . 1 1 37 37 LEU HB2 H 1 1.915 0.02 . 1 . . . . A 58 LEU HB2 . 19327 1
438 . 1 1 37 37 LEU HB3 H 1 1.082 0.02 . 1 . . . . A 58 LEU HB3 . 19327 1
439 . 1 1 37 37 LEU HG H 1 1.800 0.02 . 1 . . . . A 58 LEU HG . 19327 1
440 . 1 1 37 37 LEU HD11 H 1 0.580 0.02 . 1 . . . . A 58 LEU HD11 . 19327 1
441 . 1 1 37 37 LEU HD12 H 1 0.580 0.02 . 1 . . . . A 58 LEU HD12 . 19327 1
442 . 1 1 37 37 LEU HD13 H 1 0.580 0.02 . 1 . . . . A 58 LEU HD13 . 19327 1
443 . 1 1 37 37 LEU HD21 H 1 0.530 0.02 . 1 . . . . A 58 LEU HD21 . 19327 1
444 . 1 1 37 37 LEU HD22 H 1 0.530 0.02 . 1 . . . . A 58 LEU HD22 . 19327 1
445 . 1 1 37 37 LEU HD23 H 1 0.530 0.02 . 1 . . . . A 58 LEU HD23 . 19327 1
446 . 1 1 37 37 LEU CA C 13 57.596 0.20 . 1 . . . . A 58 LEU CA . 19327 1
447 . 1 1 37 37 LEU CB C 13 41.614 0.20 . 1 . . . . A 58 LEU CB . 19327 1
448 . 1 1 37 37 LEU CG C 13 26.179 0.20 . 1 . . . . A 58 LEU CG . 19327 1
449 . 1 1 37 37 LEU CD1 C 13 26.004 0.20 . 1 . . . . A 58 LEU CD1 . 19327 1
450 . 1 1 37 37 LEU CD2 C 13 22.431 0.20 . 1 . . . . A 58 LEU CD2 . 19327 1
451 . 1 1 37 37 LEU C C 13 178.767 0.20 . 1 . . . . A 58 LEU C . 19327 1
452 . 1 1 37 37 LEU N N 15 117.410 0.20 . 1 . . . . A 58 LEU N . 19327 1
453 . 1 1 38 38 ILE H H 1 8.028 0.02 . 1 . . . . A 59 ILE H . 19327 1
454 . 1 1 38 38 ILE HA H 1 3.303 0.02 . 1 . . . . A 59 ILE HA . 19327 1
455 . 1 1 38 38 ILE HB H 1 1.869 0.02 . 1 . . . . A 59 ILE HB . 19327 1
456 . 1 1 38 38 ILE HG12 H 1 0.854 0.02 . 1 . . . . A 59 ILE HG12 . 19327 1
457 . 1 1 38 38 ILE HG13 H 1 1.698 0.02 . 1 . . . . A 59 ILE HG13 . 19327 1
458 . 1 1 38 38 ILE HG21 H 1 0.891 0.02 . 1 . . . . A 59 ILE HG21 . 19327 1
459 . 1 1 38 38 ILE HG22 H 1 0.891 0.02 . 1 . . . . A 59 ILE HG22 . 19327 1
460 . 1 1 38 38 ILE HG23 H 1 0.891 0.02 . 1 . . . . A 59 ILE HG23 . 19327 1
461 . 1 1 38 38 ILE HD11 H 1 0.808 0.02 . 1 . . . . A 59 ILE HD11 . 19327 1
462 . 1 1 38 38 ILE HD12 H 1 0.808 0.02 . 1 . . . . A 59 ILE HD12 . 19327 1
463 . 1 1 38 38 ILE HD13 H 1 0.808 0.02 . 1 . . . . A 59 ILE HD13 . 19327 1
464 . 1 1 38 38 ILE CA C 13 65.757 0.20 . 1 . . . . A 59 ILE CA . 19327 1
465 . 1 1 38 38 ILE CB C 13 37.563 0.20 . 1 . . . . A 59 ILE CB . 19327 1
466 . 1 1 38 38 ILE CG1 C 13 29.743 0.20 . 1 . . . . A 59 ILE CG1 . 19327 1
467 . 1 1 38 38 ILE CG2 C 13 17.825 0.20 . 1 . . . . A 59 ILE CG2 . 19327 1
468 . 1 1 38 38 ILE CD1 C 13 12.994 0.20 . 1 . . . . A 59 ILE CD1 . 19327 1
469 . 1 1 38 38 ILE C C 13 177.234 0.20 . 1 . . . . A 59 ILE C . 19327 1
470 . 1 1 38 38 ILE N N 15 118.841 0.20 . 1 . . . . A 59 ILE N . 19327 1
471 . 1 1 39 39 LYS H H 1 7.895 0.02 . 1 . . . . A 60 LYS H . 19327 1
472 . 1 1 39 39 LYS HA H 1 4.094 0.02 . 1 . . . . A 60 LYS HA . 19327 1
473 . 1 1 39 39 LYS HB2 H 1 1.978 0.02 . 1 . . . . A 60 LYS HB2 . 19327 1
474 . 1 1 39 39 LYS HB3 H 1 1.978 0.02 . 1 . . . . A 60 LYS HB3 . 19327 1
475 . 1 1 39 39 LYS HG2 H 1 1.617 0.02 . 2 . . . . A 60 LYS HG2 . 19327 1
476 . 1 1 39 39 LYS HG3 H 1 1.430 0.02 . 2 . . . . A 60 LYS HG3 . 19327 1
477 . 1 1 39 39 LYS HD2 H 1 1.737 0.02 . 1 . . . . A 60 LYS HD2 . 19327 1
478 . 1 1 39 39 LYS HD3 H 1 1.737 0.02 . 1 . . . . A 60 LYS HD3 . 19327 1
479 . 1 1 39 39 LYS HE2 H 1 3.002 0.02 . 1 . . . . A 60 LYS HE2 . 19327 1
480 . 1 1 39 39 LYS HE3 H 1 3.002 0.02 . 1 . . . . A 60 LYS HE3 . 19327 1
481 . 1 1 39 39 LYS CA C 13 59.753 0.20 . 1 . . . . A 60 LYS CA . 19327 1
482 . 1 1 39 39 LYS CB C 13 32.135 0.20 . 1 . . . . A 60 LYS CB . 19327 1
483 . 1 1 39 39 LYS CG C 13 25.085 0.20 . 1 . . . . A 60 LYS CG . 19327 1
484 . 1 1 39 39 LYS CD C 13 29.359 0.20 . 1 . . . . A 60 LYS CD . 19327 1
485 . 1 1 39 39 LYS CE C 13 42.072 0.20 . 1 . . . . A 60 LYS CE . 19327 1
486 . 1 1 39 39 LYS C C 13 180.277 0.20 . 1 . . . . A 60 LYS C . 19327 1
487 . 1 1 39 39 LYS N N 15 119.525 0.20 . 1 . . . . A 60 LYS N . 19327 1
488 . 1 1 40 40 LYS H H 1 8.086 0.02 . 1 . . . . A 61 LYS H . 19327 1
489 . 1 1 40 40 LYS HA H 1 3.987 0.02 . 1 . . . . A 61 LYS HA . 19327 1
490 . 1 1 40 40 LYS HB2 H 1 1.830 0.02 . 1 . . . . A 61 LYS HB2 . 19327 1
491 . 1 1 40 40 LYS HB3 H 1 1.695 0.02 . 1 . . . . A 61 LYS HB3 . 19327 1
492 . 1 1 40 40 LYS HG2 H 1 1.415 0.02 . 1 . . . . A 61 LYS HG2 . 19327 1
493 . 1 1 40 40 LYS HG3 H 1 1.636 0.02 . 1 . . . . A 61 LYS HG3 . 19327 1
494 . 1 1 40 40 LYS HD2 H 1 1.630 0.02 . 2 . . . . A 61 LYS HD2 . 19327 1
495 . 1 1 40 40 LYS HD3 H 1 1.467 0.02 . 2 . . . . A 61 LYS HD3 . 19327 1
496 . 1 1 40 40 LYS HE2 H 1 3.088 0.02 . 2 . . . . A 61 LYS HE2 . 19327 1
497 . 1 1 40 40 LYS HE3 H 1 3.009 0.02 . 2 . . . . A 61 LYS HE3 . 19327 1
498 . 1 1 40 40 LYS CA C 13 59.274 0.20 . 1 . . . . A 61 LYS CA . 19327 1
499 . 1 1 40 40 LYS CB C 13 33.544 0.20 . 1 . . . . A 61 LYS CB . 19327 1
500 . 1 1 40 40 LYS CG C 13 26.757 0.20 . 1 . . . . A 61 LYS CG . 19327 1
501 . 1 1 40 40 LYS CD C 13 29.269 0.20 . 1 . . . . A 61 LYS CD . 19327 1
502 . 1 1 40 40 LYS CE C 13 42.114 0.20 . 1 . . . . A 61 LYS CE . 19327 1
503 . 1 1 40 40 LYS C C 13 179.364 0.20 . 1 . . . . A 61 LYS C . 19327 1
504 . 1 1 40 40 LYS N N 15 119.257 0.20 . 1 . . . . A 61 LYS N . 19327 1
505 . 1 1 41 41 ALA H H 1 8.489 0.02 . 1 . . . . A 62 ALA H . 19327 1
506 . 1 1 41 41 ALA HA H 1 3.773 0.02 . 1 . . . . A 62 ALA HA . 19327 1
507 . 1 1 41 41 ALA HB1 H 1 1.197 0.02 . 1 . . . . A 62 ALA HB1 . 19327 1
508 . 1 1 41 41 ALA HB2 H 1 1.197 0.02 . 1 . . . . A 62 ALA HB2 . 19327 1
509 . 1 1 41 41 ALA HB3 H 1 1.197 0.02 . 1 . . . . A 62 ALA HB3 . 19327 1
510 . 1 1 41 41 ALA CA C 13 55.037 0.20 . 1 . . . . A 62 ALA CA . 19327 1
511 . 1 1 41 41 ALA CB C 13 19.102 0.20 . 1 . . . . A 62 ALA CB . 19327 1
512 . 1 1 41 41 ALA C C 13 179.773 0.20 . 1 . . . . A 62 ALA C . 19327 1
513 . 1 1 41 41 ALA N N 15 122.326 0.20 . 1 . . . . A 62 ALA N . 19327 1
514 . 1 1 42 42 ASP H H 1 8.855 0.02 . 1 . . . . A 63 ASP H . 19327 1
515 . 1 1 42 42 ASP HA H 1 4.595 0.02 . 1 . . . . A 63 ASP HA . 19327 1
516 . 1 1 42 42 ASP HB2 H 1 2.883 0.02 . 2 . . . . A 63 ASP HB2 . 19327 1
517 . 1 1 42 42 ASP HB3 H 1 2.705 0.02 . 2 . . . . A 63 ASP HB3 . 19327 1
518 . 1 1 42 42 ASP CA C 13 57.080 0.20 . 1 . . . . A 63 ASP CA . 19327 1
519 . 1 1 42 42 ASP CB C 13 39.029 0.20 . 1 . . . . A 63 ASP CB . 19327 1
520 . 1 1 42 42 ASP C C 13 180.757 0.20 . 1 . . . . A 63 ASP C . 19327 1
521 . 1 1 42 42 ASP N N 15 120.381 0.20 . 1 . . . . A 63 ASP N . 19327 1
522 . 1 1 43 43 GLU H H 1 8.053 0.02 . 1 . . . . A 64 GLU H . 19327 1
523 . 1 1 43 43 GLU HA H 1 4.077 0.02 . 1 . . . . A 64 GLU HA . 19327 1
524 . 1 1 43 43 GLU HB2 H 1 2.233 0.02 . 1 . . . . A 64 GLU HB2 . 19327 1
525 . 1 1 43 43 GLU HB3 H 1 2.132 0.02 . 1 . . . . A 64 GLU HB3 . 19327 1
526 . 1 1 43 43 GLU HG2 H 1 2.360 0.02 . 2 . . . . A 64 GLU HG2 . 19327 1
527 . 1 1 43 43 GLU HG3 H 1 2.566 0.02 . 2 . . . . A 64 GLU HG3 . 19327 1
528 . 1 1 43 43 GLU CA C 13 58.895 0.20 . 1 . . . . A 64 GLU CA . 19327 1
529 . 1 1 43 43 GLU CB C 13 29.124 0.20 . 1 . . . . A 64 GLU CB . 19327 1
530 . 1 1 43 43 GLU CG C 13 35.804 0.20 . 1 . . . . A 64 GLU CG . 19327 1
531 . 1 1 43 43 GLU C C 13 178.146 0.20 . 1 . . . . A 64 GLU C . 19327 1
532 . 1 1 43 43 GLU N N 15 121.428 0.20 . 1 . . . . A 64 GLU N . 19327 1
533 . 1 1 44 44 LYS H H 1 7.186 0.02 . 1 . . . . A 65 LYS H . 19327 1
534 . 1 1 44 44 LYS HA H 1 4.320 0.02 . 1 . . . . A 65 LYS HA . 19327 1
535 . 1 1 44 44 LYS HB2 H 1 1.661 0.02 . 1 . . . . A 65 LYS HB2 . 19327 1
536 . 1 1 44 44 LYS HB3 H 1 1.944 0.02 . 1 . . . . A 65 LYS HB3 . 19327 1
537 . 1 1 44 44 LYS HG2 H 1 1.380 0.02 . 2 . . . . A 65 LYS HG2 . 19327 1
538 . 1 1 44 44 LYS HG3 H 1 1.529 0.02 . 2 . . . . A 65 LYS HG3 . 19327 1
539 . 1 1 44 44 LYS HD2 H 1 1.497 0.02 . 2 . . . . A 65 LYS HD2 . 19327 1
540 . 1 1 44 44 LYS HD3 H 1 1.614 0.02 . 2 . . . . A 65 LYS HD3 . 19327 1
541 . 1 1 44 44 LYS HE2 H 1 2.958 0.02 . 2 . . . . A 65 LYS HE2 . 19327 1
542 . 1 1 44 44 LYS HE3 H 1 2.997 0.02 . 2 . . . . A 65 LYS HE3 . 19327 1
543 . 1 1 44 44 LYS CA C 13 54.830 0.20 . 1 . . . . A 65 LYS CA . 19327 1
544 . 1 1 44 44 LYS CB C 13 33.019 0.20 . 1 . . . . A 65 LYS CB . 19327 1
545 . 1 1 44 44 LYS CG C 13 24.869 0.20 . 1 . . . . A 65 LYS CG . 19327 1
546 . 1 1 44 44 LYS CD C 13 28.367 0.20 . 1 . . . . A 65 LYS CD . 19327 1
547 . 1 1 44 44 LYS CE C 13 42.092 0.20 . 1 . . . . A 65 LYS CE . 19327 1
548 . 1 1 44 44 LYS C C 13 176.169 0.20 . 1 . . . . A 65 LYS C . 19327 1
549 . 1 1 44 44 LYS N N 15 115.778 0.20 . 1 . . . . A 65 LYS N . 19327 1
550 . 1 1 45 45 GLY H H 1 7.873 0.02 . 1 . . . . A 66 GLY H . 19327 1
551 . 1 1 45 45 GLY HA2 H 1 3.864 0.02 . 2 . . . . A 66 GLY HA2 . 19327 1
552 . 1 1 45 45 GLY HA3 H 1 3.977 0.02 . 2 . . . . A 66 GLY HA3 . 19327 1
553 . 1 1 45 45 GLY CA C 13 45.822 0.20 . 1 . . . . A 66 GLY CA . 19327 1
554 . 1 1 45 45 GLY C C 13 174.413 0.20 . 1 . . . . A 66 GLY C . 19327 1
555 . 1 1 45 45 GLY N N 15 107.578 0.20 . 1 . . . . A 66 GLY N . 19327 1
556 . 1 1 46 46 ALA H H 1 7.927 0.02 . 1 . . . . A 67 ALA H . 19327 1
557 . 1 1 46 46 ALA HA H 1 4.022 0.02 . 1 . . . . A 67 ALA HA . 19327 1
558 . 1 1 46 46 ALA HB1 H 1 1.266 0.02 . 1 . . . . A 67 ALA HB1 . 19327 1
559 . 1 1 46 46 ALA HB2 H 1 1.266 0.02 . 1 . . . . A 67 ALA HB2 . 19327 1
560 . 1 1 46 46 ALA HB3 H 1 1.266 0.02 . 1 . . . . A 67 ALA HB3 . 19327 1
561 . 1 1 46 46 ALA CA C 13 51.699 0.20 . 1 . . . . A 67 ALA CA . 19327 1
562 . 1 1 46 46 ALA CB C 13 21.210 0.20 . 1 . . . . A 67 ALA CB . 19327 1
563 . 1 1 46 46 ALA C C 13 175.771 0.20 . 1 . . . . A 67 ALA C . 19327 1
564 . 1 1 46 46 ALA N N 15 119.025 0.20 . 1 . . . . A 67 ALA N . 19327 1
565 . 1 1 47 47 ASP H H 1 8.793 0.02 . 1 . . . . A 68 ASP H . 19327 1
566 . 1 1 47 47 ASP HA H 1 5.071 0.02 . 1 . . . . A 68 ASP HA . 19327 1
567 . 1 1 47 47 ASP HB2 H 1 3.247 0.02 . 1 . . . . A 68 ASP HB2 . 19327 1
568 . 1 1 47 47 ASP HB3 H 1 2.669 0.02 . 1 . . . . A 68 ASP HB3 . 19327 1
569 . 1 1 47 47 ASP CA C 13 56.601 0.20 . 1 . . . . A 68 ASP CA . 19327 1
570 . 1 1 47 47 ASP CB C 13 45.008 0.20 . 1 . . . . A 68 ASP CB . 19327 1
571 . 1 1 47 47 ASP C C 13 177.117 0.20 . 1 . . . . A 68 ASP C . 19327 1
572 . 1 1 47 47 ASP N N 15 116.686 0.20 . 1 . . . . A 68 ASP N . 19327 1
573 . 1 1 48 48 VAL H H 1 8.076 0.02 . 1 . . . . A 69 VAL H . 19327 1
574 . 1 1 48 48 VAL HA H 1 5.130 0.02 . 1 . . . . A 69 VAL HA . 19327 1
575 . 1 1 48 48 VAL HB H 1 1.436 0.02 . 1 . . . . A 69 VAL HB . 19327 1
576 . 1 1 48 48 VAL HG11 H 1 0.575 0.02 . 1 . . . . A 69 VAL HG11 . 19327 1
577 . 1 1 48 48 VAL HG12 H 1 0.575 0.02 . 1 . . . . A 69 VAL HG12 . 19327 1
578 . 1 1 48 48 VAL HG13 H 1 0.575 0.02 . 1 . . . . A 69 VAL HG13 . 19327 1
579 . 1 1 48 48 VAL HG21 H 1 0.715 0.02 . 1 . . . . A 69 VAL HG21 . 19327 1
580 . 1 1 48 48 VAL HG22 H 1 0.715 0.02 . 1 . . . . A 69 VAL HG22 . 19327 1
581 . 1 1 48 48 VAL HG23 H 1 0.715 0.02 . 1 . . . . A 69 VAL HG23 . 19327 1
582 . 1 1 48 48 VAL CA C 13 60.430 0.20 . 1 . . . . A 69 VAL CA . 19327 1
583 . 1 1 48 48 VAL CB C 13 37.603 0.20 . 1 . . . . A 69 VAL CB . 19327 1
584 . 1 1 48 48 VAL CG1 C 13 22.506 0.20 . 1 . . . . A 69 VAL CG1 . 19327 1
585 . 1 1 48 48 VAL CG2 C 13 23.522 0.20 . 1 . . . . A 69 VAL CG2 . 19327 1
586 . 1 1 48 48 VAL C C 13 173.044 0.20 . 1 . . . . A 69 VAL C . 19327 1
587 . 1 1 48 48 VAL N N 15 118.623 0.20 . 1 . . . . A 69 VAL N . 19327 1
588 . 1 1 49 49 VAL H H 1 8.724 0.02 . 1 . . . . A 70 VAL H . 19327 1
589 . 1 1 49 49 VAL HA H 1 4.560 0.02 . 1 . . . . A 70 VAL HA . 19327 1
590 . 1 1 49 49 VAL HB H 1 1.738 0.02 . 1 . . . . A 70 VAL HB . 19327 1
591 . 1 1 49 49 VAL HG11 H 1 0.618 0.02 . 1 . . . . A 70 VAL HG11 . 19327 1
592 . 1 1 49 49 VAL HG12 H 1 0.618 0.02 . 1 . . . . A 70 VAL HG12 . 19327 1
593 . 1 1 49 49 VAL HG13 H 1 0.618 0.02 . 1 . . . . A 70 VAL HG13 . 19327 1
594 . 1 1 49 49 VAL HG21 H 1 0.553 0.02 . 1 . . . . A 70 VAL HG21 . 19327 1
595 . 1 1 49 49 VAL HG22 H 1 0.553 0.02 . 1 . . . . A 70 VAL HG22 . 19327 1
596 . 1 1 49 49 VAL HG23 H 1 0.553 0.02 . 1 . . . . A 70 VAL HG23 . 19327 1
597 . 1 1 49 49 VAL CA C 13 59.943 0.20 . 1 . . . . A 70 VAL CA . 19327 1
598 . 1 1 49 49 VAL CB C 13 34.433 0.20 . 1 . . . . A 70 VAL CB . 19327 1
599 . 1 1 49 49 VAL CG1 C 13 21.718 0.20 . 1 . . . . A 70 VAL CG1 . 19327 1
600 . 1 1 49 49 VAL CG2 C 13 22.158 0.20 . 1 . . . . A 70 VAL CG2 . 19327 1
601 . 1 1 49 49 VAL C C 13 173.336 0.20 . 1 . . . . A 70 VAL C . 19327 1
602 . 1 1 49 49 VAL N N 15 127.358 0.20 . 1 . . . . A 70 VAL N . 19327 1
603 . 1 1 50 50 VAL H H 1 8.891 0.02 . 1 . . . . A 71 VAL H . 19327 1
604 . 1 1 50 50 VAL HA H 1 4.556 0.02 . 1 . . . . A 71 VAL HA . 19327 1
605 . 1 1 50 50 VAL HB H 1 1.794 0.02 . 1 . . . . A 71 VAL HB . 19327 1
606 . 1 1 50 50 VAL HG11 H 1 0.759 0.02 . 1 . . . . A 71 VAL HG11 . 19327 1
607 . 1 1 50 50 VAL HG12 H 1 0.759 0.02 . 1 . . . . A 71 VAL HG12 . 19327 1
608 . 1 1 50 50 VAL HG13 H 1 0.759 0.02 . 1 . . . . A 71 VAL HG13 . 19327 1
609 . 1 1 50 50 VAL HG21 H 1 0.025 0.02 . 1 . . . . A 71 VAL HG21 . 19327 1
610 . 1 1 50 50 VAL HG22 H 1 0.025 0.02 . 1 . . . . A 71 VAL HG22 . 19327 1
611 . 1 1 50 50 VAL HG23 H 1 0.025 0.02 . 1 . . . . A 71 VAL HG23 . 19327 1
612 . 1 1 50 50 VAL CA C 13 60.852 0.20 . 1 . . . . A 71 VAL CA . 19327 1
613 . 1 1 50 50 VAL CB C 13 34.062 0.20 . 1 . . . . A 71 VAL CB . 19327 1
614 . 1 1 50 50 VAL CG1 C 13 20.445 0.20 . 1 . . . . A 71 VAL CG1 . 19327 1
615 . 1 1 50 50 VAL CG2 C 13 20.712 0.20 . 1 . . . . A 71 VAL CG2 . 19327 1
616 . 1 1 50 50 VAL C C 13 175.970 0.20 . 1 . . . . A 71 VAL C . 19327 1
617 . 1 1 50 50 VAL N N 15 126.739 0.20 . 1 . . . . A 71 VAL N . 19327 1
618 . 1 1 51 51 LEU H H 1 8.802 0.02 . 1 . . . . A 72 LEU H . 19327 1
619 . 1 1 51 51 LEU HA H 1 4.448 0.02 . 1 . . . . A 72 LEU HA . 19327 1
620 . 1 1 51 51 LEU HB2 H 1 1.739 0.02 . 1 . . . . A 72 LEU HB2 . 19327 1
621 . 1 1 51 51 LEU HB3 H 1 1.636 0.02 . 1 . . . . A 72 LEU HB3 . 19327 1
622 . 1 1 51 51 LEU HG H 1 1.680 0.02 . 1 . . . . A 72 LEU HG . 19327 1
623 . 1 1 51 51 LEU HD11 H 1 0.851 0.02 . 1 . . . . A 72 LEU HD11 . 19327 1
624 . 1 1 51 51 LEU HD12 H 1 0.851 0.02 . 1 . . . . A 72 LEU HD12 . 19327 1
625 . 1 1 51 51 LEU HD13 H 1 0.851 0.02 . 1 . . . . A 72 LEU HD13 . 19327 1
626 . 1 1 51 51 LEU HD21 H 1 0.765 0.02 . 1 . . . . A 72 LEU HD21 . 19327 1
627 . 1 1 51 51 LEU HD22 H 1 0.765 0.02 . 1 . . . . A 72 LEU HD22 . 19327 1
628 . 1 1 51 51 LEU HD23 H 1 0.765 0.02 . 1 . . . . A 72 LEU HD23 . 19327 1
629 . 1 1 51 51 LEU CA C 13 55.720 0.20 . 1 . . . . A 72 LEU CA . 19327 1
630 . 1 1 51 51 LEU CB C 13 41.631 0.20 . 1 . . . . A 72 LEU CB . 19327 1
631 . 1 1 51 51 LEU CG C 13 27.748 0.20 . 1 . . . . A 72 LEU CG . 19327 1
632 . 1 1 51 51 LEU CD1 C 13 25.361 0.20 . 1 . . . . A 72 LEU CD1 . 19327 1
633 . 1 1 51 51 LEU CD2 C 13 23.512 0.20 . 1 . . . . A 72 LEU CD2 . 19327 1
634 . 1 1 51 51 LEU C C 13 178.158 0.20 . 1 . . . . A 72 LEU C . 19327 1
635 . 1 1 51 51 LEU N N 15 127.581 0.20 . 1 . . . . A 72 LEU N . 19327 1
636 . 1 1 52 52 THR H H 1 8.631 0.02 . 1 . . . . A 73 THR H . 19327 1
637 . 1 1 52 52 THR HA H 1 4.420 0.02 . 1 . . . . A 73 THR HA . 19327 1
638 . 1 1 52 52 THR HB H 1 4.346 0.02 . 1 . . . . A 73 THR HB . 19327 1
639 . 1 1 52 52 THR HG21 H 1 1.188 0.02 . 1 . . . . A 73 THR HG21 . 19327 1
640 . 1 1 52 52 THR HG22 H 1 1.188 0.02 . 1 . . . . A 73 THR HG22 . 19327 1
641 . 1 1 52 52 THR HG23 H 1 1.188 0.02 . 1 . . . . A 73 THR HG23 . 19327 1
642 . 1 1 52 52 THR CA C 13 61.516 0.20 . 1 . . . . A 73 THR CA . 19327 1
643 . 1 1 52 52 THR CB C 13 69.462 0.20 . 1 . . . . A 73 THR CB . 19327 1
644 . 1 1 52 52 THR CG2 C 13 21.934 0.20 . 1 . . . . A 73 THR CG2 . 19327 1
645 . 1 1 52 52 THR C C 13 174.951 0.20 . 1 . . . . A 73 THR C . 19327 1
646 . 1 1 52 52 THR N N 15 114.207 0.20 . 1 . . . . A 73 THR N . 19327 1
647 . 1 1 53 53 SER H H 1 8.137 0.02 . 1 . . . . A 74 SER H . 19327 1
648 . 1 1 53 53 SER HA H 1 4.542 0.02 . 1 . . . . A 74 SER HA . 19327 1
649 . 1 1 53 53 SER HB2 H 1 4.013 0.02 . 1 . . . . A 74 SER HB2 . 19327 1
650 . 1 1 53 53 SER HB3 H 1 4.013 0.02 . 1 . . . . A 74 SER HB3 . 19327 1
651 . 1 1 53 53 SER CA C 13 58.066 0.20 . 1 . . . . A 74 SER CA . 19327 1
652 . 1 1 53 53 SER CB C 13 63.962 0.20 . 1 . . . . A 74 SER CB . 19327 1
653 . 1 1 53 53 SER C C 13 175.057 0.20 . 1 . . . . A 74 SER C . 19327 1
654 . 1 1 53 53 SER N N 15 116.164 0.20 . 1 . . . . A 74 SER N . 19327 1
655 . 1 1 54 54 GLY H H 1 8.574 0.02 . 1 . . . . A 75 GLY H . 19327 1
656 . 1 1 54 54 GLY HA2 H 1 4.034 0.02 . 1 . . . . A 75 GLY HA2 . 19327 1
657 . 1 1 54 54 GLY HA3 H 1 4.034 0.02 . 1 . . . . A 75 GLY HA3 . 19327 1
658 . 1 1 54 54 GLY CA C 13 45.284 0.20 . 1 . . . . A 75 GLY CA . 19327 1
659 . 1 1 54 54 GLY C C 13 174.237 0.20 . 1 . . . . A 75 GLY C . 19327 1
660 . 1 1 54 54 GLY N N 15 110.048 0.20 . 1 . . . . A 75 GLY N . 19327 1
661 . 1 1 55 55 GLN H H 1 8.393 0.02 . 1 . . . . A 76 GLN H . 19327 1
662 . 1 1 55 55 GLN HA H 1 4.499 0.02 . 1 . . . . A 76 GLN HA . 19327 1
663 . 1 1 55 55 GLN HB2 H 1 2.198 0.02 . 2 . . . . A 76 GLN HB2 . 19327 1
664 . 1 1 55 55 GLN HB3 H 1 2.018 0.02 . 2 . . . . A 76 GLN HB3 . 19327 1
665 . 1 1 55 55 GLN HG2 H 1 2.359 0.02 . 1 . . . . A 76 GLN HG2 . 19327 1
666 . 1 1 55 55 GLN HG3 H 1 2.359 0.02 . 1 . . . . A 76 GLN HG3 . 19327 1
667 . 1 1 55 55 GLN HE21 H 1 7.522 0.02 . 1 . . . . A 76 GLN HE21 . 19327 1
668 . 1 1 55 55 GLN HE22 H 1 6.845 0.02 . 1 . . . . A 76 GLN HE22 . 19327 1
669 . 1 1 55 55 GLN CA C 13 55.969 0.20 . 1 . . . . A 76 GLN CA . 19327 1
670 . 1 1 55 55 GLN CB C 13 29.761 0.20 . 1 . . . . A 76 GLN CB . 19327 1
671 . 1 1 55 55 GLN CG C 13 34.036 0.20 . 1 . . . . A 76 GLN CG . 19327 1
672 . 1 1 55 55 GLN C C 13 176.239 0.20 . 1 . . . . A 76 GLN C . 19327 1
673 . 1 1 55 55 GLN N N 15 119.520 0.20 . 1 . . . . A 76 GLN N . 19327 1
674 . 1 1 55 55 GLN NE2 N 15 111.980 0.20 . 1 . . . . A 76 GLN NE2 . 19327 1
675 . 1 1 56 56 THR H H 1 8.105 0.02 . 1 . . . . A 77 THR H . 19327 1
676 . 1 1 56 56 THR HA H 1 4.432 0.02 . 1 . . . . A 77 THR HA . 19327 1
677 . 1 1 56 56 THR HB H 1 4.342 0.02 . 1 . . . . A 77 THR HB . 19327 1
678 . 1 1 56 56 THR HG21 H 1 1.184 0.02 . 1 . . . . A 77 THR HG21 . 19327 1
679 . 1 1 56 56 THR HG22 H 1 1.184 0.02 . 1 . . . . A 77 THR HG22 . 19327 1
680 . 1 1 56 56 THR HG23 H 1 1.184 0.02 . 1 . . . . A 77 THR HG23 . 19327 1
681 . 1 1 56 56 THR CA C 13 61.408 0.20 . 1 . . . . A 77 THR CA . 19327 1
682 . 1 1 56 56 THR CB C 13 69.786 0.20 . 1 . . . . A 77 THR CB . 19327 1
683 . 1 1 56 56 THR CG2 C 13 21.672 0.20 . 1 . . . . A 77 THR CG2 . 19327 1
684 . 1 1 56 56 THR C C 13 174.483 0.20 . 1 . . . . A 77 THR C . 19327 1
685 . 1 1 56 56 THR N N 15 113.213 0.20 . 1 . . . . A 77 THR N . 19327 1
686 . 1 1 57 57 GLU H H 1 8.454 0.02 . 1 . . . . A 78 GLU H . 19327 1
687 . 1 1 57 57 GLU HA H 1 4.248 0.02 . 1 . . . . A 78 GLU HA . 19327 1
688 . 1 1 57 57 GLU HB2 H 1 2.124 0.02 . 2 . . . . A 78 GLU HB2 . 19327 1
689 . 1 1 57 57 GLU HB3 H 1 1.955 0.02 . 2 . . . . A 78 GLU HB3 . 19327 1
690 . 1 1 57 57 GLU HG2 H 1 2.312 0.02 . 1 . . . . A 78 GLU HG2 . 19327 1
691 . 1 1 57 57 GLU HG3 H 1 2.312 0.02 . 1 . . . . A 78 GLU HG3 . 19327 1
692 . 1 1 57 57 GLU CA C 13 56.990 0.20 . 1 . . . . A 78 GLU CA . 19327 1
693 . 1 1 57 57 GLU CB C 13 29.789 0.20 . 1 . . . . A 78 GLU CB . 19327 1
694 . 1 1 57 57 GLU CG C 13 35.823 0.20 . 1 . . . . A 78 GLU CG . 19327 1
695 . 1 1 57 57 GLU C C 13 175.946 0.20 . 1 . . . . A 78 GLU C . 19327 1
696 . 1 1 57 57 GLU N N 15 120.912 0.20 . 1 . . . . A 78 GLU N . 19327 1
697 . 1 1 58 58 ASN H H 1 8.329 0.02 . 1 . . . . A 79 ASN H . 19327 1
698 . 1 1 58 58 ASN HA H 1 4.605 0.02 . 1 . . . . A 79 ASN HA . 19327 1
699 . 1 1 58 58 ASN HB2 H 1 2.858 0.02 . 2 . . . . A 79 ASN HB2 . 19327 1
700 . 1 1 58 58 ASN HB3 H 1 2.782 0.02 . 2 . . . . A 79 ASN HB3 . 19327 1
701 . 1 1 58 58 ASN HD21 H 1 7.615 0.02 . 1 . . . . A 79 ASN HD21 . 19327 1
702 . 1 1 58 58 ASN HD22 H 1 6.964 0.02 . 1 . . . . A 79 ASN HD22 . 19327 1
703 . 1 1 58 58 ASN CA C 13 53.760 0.20 . 1 . . . . A 79 ASN CA . 19327 1
704 . 1 1 58 58 ASN CB C 13 38.731 0.20 . 1 . . . . A 79 ASN CB . 19327 1
705 . 1 1 58 58 ASN C C 13 174.694 0.20 . 1 . . . . A 79 ASN C . 19327 1
706 . 1 1 58 58 ASN N N 15 117.094 0.20 . 1 . . . . A 79 ASN N . 19327 1
707 . 1 1 58 58 ASN ND2 N 15 112.901 0.20 . 1 . . . . A 79 ASN ND2 . 19327 1
708 . 1 1 59 59 LYS H H 1 7.910 0.02 . 1 . . . . A 80 LYS H . 19327 1
709 . 1 1 59 59 LYS HA H 1 4.307 0.02 . 1 . . . . A 80 LYS HA . 19327 1
710 . 1 1 59 59 LYS HB2 H 1 1.680 0.02 . 1 . . . . A 80 LYS HB2 . 19327 1
711 . 1 1 59 59 LYS HB3 H 1 1.680 0.02 . 1 . . . . A 80 LYS HB3 . 19327 1
712 . 1 1 59 59 LYS HG2 H 1 1.385 0.02 . 2 . . . . A 80 LYS HG2 . 19327 1
713 . 1 1 59 59 LYS HG3 H 1 1.269 0.02 . 2 . . . . A 80 LYS HG3 . 19327 1
714 . 1 1 59 59 LYS HD2 H 1 1.631 0.02 . 1 . . . . A 80 LYS HD2 . 19327 1
715 . 1 1 59 59 LYS HD3 H 1 1.631 0.02 . 1 . . . . A 80 LYS HD3 . 19327 1
716 . 1 1 59 59 LYS HE2 H 1 2.958 0.02 . 1 . . . . A 80 LYS HE2 . 19327 1
717 . 1 1 59 59 LYS HE3 H 1 2.958 0.02 . 1 . . . . A 80 LYS HE3 . 19327 1
718 . 1 1 59 59 LYS CA C 13 56.116 0.20 . 1 . . . . A 80 LYS CA . 19327 1
719 . 1 1 59 59 LYS CB C 13 33.378 0.20 . 1 . . . . A 80 LYS CB . 19327 1
720 . 1 1 59 59 LYS CG C 13 24.902 0.20 . 1 . . . . A 80 LYS CG . 19327 1
721 . 1 1 59 59 LYS CD C 13 29.315 0.20 . 1 . . . . A 80 LYS CD . 19327 1
722 . 1 1 59 59 LYS CE C 13 42.065 0.20 . 1 . . . . A 80 LYS CE . 19327 1
723 . 1 1 59 59 LYS C C 13 175.501 0.20 . 1 . . . . A 80 LYS C . 19327 1
724 . 1 1 59 59 LYS N N 15 118.942 0.20 . 1 . . . . A 80 LYS N . 19327 1
725 . 1 1 60 60 ILE H H 1 8.341 0.02 . 1 . . . . A 81 ILE H . 19327 1
726 . 1 1 60 60 ILE HA H 1 4.306 0.02 . 1 . . . . A 81 ILE HA . 19327 1
727 . 1 1 60 60 ILE HB H 1 1.749 0.02 . 1 . . . . A 81 ILE HB . 19327 1
728 . 1 1 60 60 ILE HG12 H 1 1.375 0.02 . 2 . . . . A 81 ILE HG12 . 19327 1
729 . 1 1 60 60 ILE HG13 H 1 1.051 0.02 . 2 . . . . A 81 ILE HG13 . 19327 1
730 . 1 1 60 60 ILE HG21 H 1 0.766 0.02 . 1 . . . . A 81 ILE HG21 . 19327 1
731 . 1 1 60 60 ILE HG22 H 1 0.766 0.02 . 1 . . . . A 81 ILE HG22 . 19327 1
732 . 1 1 60 60 ILE HG23 H 1 0.766 0.02 . 1 . . . . A 81 ILE HG23 . 19327 1
733 . 1 1 60 60 ILE HD11 H 1 0.809 0.02 . 1 . . . . A 81 ILE HD11 . 19327 1
734 . 1 1 60 60 ILE HD12 H 1 0.809 0.02 . 1 . . . . A 81 ILE HD12 . 19327 1
735 . 1 1 60 60 ILE HD13 H 1 0.809 0.02 . 1 . . . . A 81 ILE HD13 . 19327 1
736 . 1 1 60 60 ILE CA C 13 60.526 0.20 . 1 . . . . A 81 ILE CA . 19327 1
737 . 1 1 60 60 ILE CB C 13 40.050 0.20 . 1 . . . . A 81 ILE CB . 19327 1
738 . 1 1 60 60 ILE CG1 C 13 27.116 0.20 . 1 . . . . A 81 ILE CG1 . 19327 1
739 . 1 1 60 60 ILE CG2 C 13 17.711 0.20 . 1 . . . . A 81 ILE CG2 . 19327 1
740 . 1 1 60 60 ILE CD1 C 13 13.483 0.20 . 1 . . . . A 81 ILE CD1 . 19327 1
741 . 1 1 60 60 ILE C C 13 175.408 0.20 . 1 . . . . A 81 ILE C . 19327 1
742 . 1 1 60 60 ILE N N 15 119.677 0.20 . 1 . . . . A 81 ILE N . 19327 1
743 . 1 1 61 61 HIS H H 1 8.472 0.02 . 1 . . . . A 82 HIS H . 19327 1
744 . 1 1 61 61 HIS HA H 1 4.776 0.02 . 1 . . . . A 82 HIS HA . 19327 1
745 . 1 1 61 61 HIS HB2 H 1 3.276 0.02 . 2 . . . . A 82 HIS HB2 . 19327 1
746 . 1 1 61 61 HIS HB3 H 1 3.123 0.02 . 2 . . . . A 82 HIS HB3 . 19327 1
747 . 1 1 61 61 HIS HD2 H 1 7.270 0.02 . 1 . . . . A 82 HIS HD2 . 19327 1
748 . 1 1 61 61 HIS CA C 13 54.684 0.20 . 1 . . . . A 82 HIS CA . 19327 1
749 . 1 1 61 61 HIS CB C 13 28.930 0.20 . 1 . . . . A 82 HIS CB . 19327 1
750 . 1 1 61 61 HIS CD2 C 13 119.642 0.20 . 1 . . . . A 82 HIS CD2 . 19327 1
751 . 1 1 61 61 HIS C C 13 174.015 0.20 . 1 . . . . A 82 HIS C . 19327 1
752 . 1 1 61 61 HIS N N 15 121.812 0.20 . 1 . . . . A 82 HIS N . 19327 1
753 . 1 1 62 62 GLY H H 1 8.334 0.02 . 1 . . . . A 83 GLY H . 19327 1
754 . 1 1 62 62 GLY HA2 H 1 4.187 0.02 . 1 . . . . A 83 GLY HA2 . 19327 1
755 . 1 1 62 62 GLY HA3 H 1 3.692 0.02 . 1 . . . . A 83 GLY HA3 . 19327 1
756 . 1 1 62 62 GLY CA C 13 45.124 0.20 . 1 . . . . A 83 GLY CA . 19327 1
757 . 1 1 62 62 GLY C C 13 172.903 0.20 . 1 . . . . A 83 GLY C . 19327 1
758 . 1 1 62 62 GLY N N 15 111.641 0.20 . 1 . . . . A 83 GLY N . 19327 1
759 . 1 1 63 63 THR H H 1 8.125 0.02 . 1 . . . . A 84 THR H . 19327 1
760 . 1 1 63 63 THR HA H 1 5.037 0.02 . 1 . . . . A 84 THR HA . 19327 1
761 . 1 1 63 63 THR HB H 1 4.071 0.02 . 1 . . . . A 84 THR HB . 19327 1
762 . 1 1 63 63 THR HG21 H 1 1.069 0.02 . 1 . . . . A 84 THR HG21 . 19327 1
763 . 1 1 63 63 THR HG22 H 1 1.069 0.02 . 1 . . . . A 84 THR HG22 . 19327 1
764 . 1 1 63 63 THR HG23 H 1 1.069 0.02 . 1 . . . . A 84 THR HG23 . 19327 1
765 . 1 1 63 63 THR CA C 13 60.301 0.20 . 1 . . . . A 84 THR CA . 19327 1
766 . 1 1 63 63 THR CB C 13 72.048 0.20 . 1 . . . . A 84 THR CB . 19327 1
767 . 1 1 63 63 THR CG2 C 13 21.549 0.20 . 1 . . . . A 84 THR CG2 . 19327 1
768 . 1 1 63 63 THR C C 13 173.676 0.20 . 1 . . . . A 84 THR C . 19327 1
769 . 1 1 63 63 THR N N 15 112.460 0.20 . 1 . . . . A 84 THR N . 19327 1
770 . 1 1 64 64 ALA H H 1 8.841 0.02 . 1 . . . . A 85 ALA H . 19327 1
771 . 1 1 64 64 ALA HA H 1 4.959 0.02 . 1 . . . . A 85 ALA HA . 19327 1
772 . 1 1 64 64 ALA HB1 H 1 1.099 0.02 . 1 . . . . A 85 ALA HB1 . 19327 1
773 . 1 1 64 64 ALA HB2 H 1 1.099 0.02 . 1 . . . . A 85 ALA HB2 . 19327 1
774 . 1 1 64 64 ALA HB3 H 1 1.099 0.02 . 1 . . . . A 85 ALA HB3 . 19327 1
775 . 1 1 64 64 ALA CA C 13 51.270 0.20 . 1 . . . . A 85 ALA CA . 19327 1
776 . 1 1 64 64 ALA CB C 13 23.843 0.20 . 1 . . . . A 85 ALA CB . 19327 1
777 . 1 1 64 64 ALA C C 13 175.092 0.20 . 1 . . . . A 85 ALA C . 19327 1
778 . 1 1 64 64 ALA N N 15 122.513 0.20 . 1 . . . . A 85 ALA N . 19327 1
779 . 1 1 65 65 ASP H H 1 8.506 0.02 . 1 . . . . A 86 ASP H . 19327 1
780 . 1 1 65 65 ASP HA H 1 5.198 0.02 . 1 . . . . A 86 ASP HA . 19327 1
781 . 1 1 65 65 ASP HB2 H 1 2.540 0.02 . 1 . . . . A 86 ASP HB2 . 19327 1
782 . 1 1 65 65 ASP HB3 H 1 2.139 0.02 . 1 . . . . A 86 ASP HB3 . 19327 1
783 . 1 1 65 65 ASP CA C 13 53.477 0.20 . 1 . . . . A 86 ASP CA . 19327 1
784 . 1 1 65 65 ASP CB C 13 43.329 0.20 . 1 . . . . A 86 ASP CB . 19327 1
785 . 1 1 65 65 ASP C C 13 175.139 0.20 . 1 . . . . A 86 ASP C . 19327 1
786 . 1 1 65 65 ASP N N 15 121.651 0.20 . 1 . . . . A 86 ASP N . 19327 1
787 . 1 1 66 66 ILE H H 1 7.966 0.02 . 1 . . . . A 87 ILE H . 19327 1
788 . 1 1 66 66 ILE HA H 1 5.379 0.02 . 1 . . . . A 87 ILE HA . 19327 1
789 . 1 1 66 66 ILE HB H 1 1.528 0.02 . 1 . . . . A 87 ILE HB . 19327 1
790 . 1 1 66 66 ILE HG12 H 1 0.550 0.02 . 1 . . . . A 87 ILE HG12 . 19327 1
791 . 1 1 66 66 ILE HG13 H 1 1.378 0.02 . 1 . . . . A 87 ILE HG13 . 19327 1
792 . 1 1 66 66 ILE HG21 H 1 0.757 0.02 . 1 . . . . A 87 ILE HG21 . 19327 1
793 . 1 1 66 66 ILE HG22 H 1 0.757 0.02 . 1 . . . . A 87 ILE HG22 . 19327 1
794 . 1 1 66 66 ILE HG23 H 1 0.757 0.02 . 1 . . . . A 87 ILE HG23 . 19327 1
795 . 1 1 66 66 ILE HD11 H 1 0.635 0.02 . 1 . . . . A 87 ILE HD11 . 19327 1
796 . 1 1 66 66 ILE HD12 H 1 0.635 0.02 . 1 . . . . A 87 ILE HD12 . 19327 1
797 . 1 1 66 66 ILE HD13 H 1 0.635 0.02 . 1 . . . . A 87 ILE HD13 . 19327 1
798 . 1 1 66 66 ILE CA C 13 58.189 0.20 . 1 . . . . A 87 ILE CA . 19327 1
799 . 1 1 66 66 ILE CB C 13 41.389 0.20 . 1 . . . . A 87 ILE CB . 19327 1
800 . 1 1 66 66 ILE CG1 C 13 25.917 0.20 . 1 . . . . A 87 ILE CG1 . 19327 1
801 . 1 1 66 66 ILE CG2 C 13 19.912 0.20 . 1 . . . . A 87 ILE CG2 . 19327 1
802 . 1 1 66 66 ILE CD1 C 13 14.787 0.20 . 1 . . . . A 87 ILE CD1 . 19327 1
803 . 1 1 66 66 ILE C C 13 175.162 0.20 . 1 . . . . A 87 ILE C . 19327 1
804 . 1 1 66 66 ILE N N 15 111.376 0.20 . 1 . . . . A 87 ILE N . 19327 1
805 . 1 1 67 67 TYR H H 1 8.754 0.02 . 1 . . . . A 88 TYR H . 19327 1
806 . 1 1 67 67 TYR HA H 1 5.443 0.02 . 1 . . . . A 88 TYR HA . 19327 1
807 . 1 1 67 67 TYR HB2 H 1 2.467 0.02 . 1 . . . . A 88 TYR HB2 . 19327 1
808 . 1 1 67 67 TYR HB3 H 1 3.061 0.02 . 1 . . . . A 88 TYR HB3 . 19327 1
809 . 1 1 67 67 TYR HD1 H 1 6.505 0.02 . 1 . . . . A 88 TYR HD1 . 19327 1
810 . 1 1 67 67 TYR HD2 H 1 6.505 0.02 . 1 . . . . A 88 TYR HD2 . 19327 1
811 . 1 1 67 67 TYR CA C 13 57.017 0.20 . 1 . . . . A 88 TYR CA . 19327 1
812 . 1 1 67 67 TYR CB C 13 44.174 0.20 . 1 . . . . A 88 TYR CB . 19327 1
813 . 1 1 67 67 TYR CD2 C 13 131.921 0.20 . 1 . . . . A 88 TYR CD2 . 19327 1
814 . 1 1 67 67 TYR C C 13 175.572 0.20 . 1 . . . . A 88 TYR C . 19327 1
815 . 1 1 67 67 TYR N N 15 118.138 0.20 . 1 . . . . A 88 TYR N . 19327 1
816 . 1 1 68 68 LYS H H 1 9.595 0.02 . 1 . . . . A 89 LYS H . 19327 1
817 . 1 1 68 68 LYS HA H 1 5.177 0.02 . 1 . . . . A 89 LYS HA . 19327 1
818 . 1 1 68 68 LYS HB2 H 1 2.010 0.02 . 2 . . . . A 89 LYS HB2 . 19327 1
819 . 1 1 68 68 LYS HB3 H 1 1.746 0.02 . 2 . . . . A 89 LYS HB3 . 19327 1
820 . 1 1 68 68 LYS HG2 H 1 1.616 0.02 . 1 . . . . A 89 LYS HG2 . 19327 1
821 . 1 1 68 68 LYS HG3 H 1 1.616 0.02 . 1 . . . . A 89 LYS HG3 . 19327 1
822 . 1 1 68 68 LYS HD2 H 1 1.844 0.02 . 2 . . . . A 89 LYS HD2 . 19327 1
823 . 1 1 68 68 LYS HD3 H 1 1.769 0.02 . 2 . . . . A 89 LYS HD3 . 19327 1
824 . 1 1 68 68 LYS HE2 H 1 3.091 0.02 . 1 . . . . A 89 LYS HE2 . 19327 1
825 . 1 1 68 68 LYS HE3 H 1 3.091 0.02 . 1 . . . . A 89 LYS HE3 . 19327 1
826 . 1 1 68 68 LYS CA C 13 54.466 0.20 . 1 . . . . A 89 LYS CA . 19327 1
827 . 1 1 68 68 LYS CB C 13 37.138 0.20 . 1 . . . . A 89 LYS CB . 19327 1
828 . 1 1 68 68 LYS CG C 13 24.831 0.20 . 1 . . . . A 89 LYS CG . 19327 1
829 . 1 1 68 68 LYS CD C 13 29.436 0.20 . 1 . . . . A 89 LYS CD . 19327 1
830 . 1 1 68 68 LYS CE C 13 42.090 0.20 . 1 . . . . A 89 LYS CE . 19327 1
831 . 1 1 68 68 LYS C C 13 175.197 0.20 . 1 . . . . A 89 LYS C . 19327 1
832 . 1 1 68 68 LYS N N 15 123.705 0.20 . 1 . . . . A 89 LYS N . 19327 1
833 . 1 1 69 69 LYS H H 1 10.195 0.02 . 1 . . . . A 90 LYS H . 19327 1
834 . 1 1 69 69 LYS HA H 1 3.820 0.02 . 1 . . . . A 90 LYS HA . 19327 1
835 . 1 1 69 69 LYS HB2 H 1 1.572 0.02 . 1 . . . . A 90 LYS HB2 . 19327 1
836 . 1 1 69 69 LYS HB3 H 1 1.747 0.02 . 1 . . . . A 90 LYS HB3 . 19327 1
837 . 1 1 69 69 LYS HG2 H 1 1.015 0.02 . 2 . . . . A 90 LYS HG2 . 19327 1
838 . 1 1 69 69 LYS HG3 H 1 1.349 0.02 . 2 . . . . A 90 LYS HG3 . 19327 1
839 . 1 1 69 69 LYS HD2 H 1 1.496 0.02 . 1 . . . . A 90 LYS HD2 . 19327 1
840 . 1 1 69 69 LYS HD3 H 1 1.496 0.02 . 1 . . . . A 90 LYS HD3 . 19327 1
841 . 1 1 69 69 LYS HE2 H 1 2.888 0.02 . 1 . . . . A 90 LYS HE2 . 19327 1
842 . 1 1 69 69 LYS HE3 H 1 2.888 0.02 . 1 . . . . A 90 LYS HE3 . 19327 1
843 . 1 1 69 69 LYS CA C 13 57.666 0.20 . 1 . . . . A 90 LYS CA . 19327 1
844 . 1 1 69 69 LYS CB C 13 32.827 0.20 . 1 . . . . A 90 LYS CB . 19327 1
845 . 1 1 69 69 LYS CG C 13 25.572 0.20 . 1 . . . . A 90 LYS CG . 19327 1
846 . 1 1 69 69 LYS CD C 13 29.107 0.20 . 1 . . . . A 90 LYS CD . 19327 1
847 . 1 1 69 69 LYS CE C 13 42.204 0.20 . 1 . . . . A 90 LYS CE . 19327 1
848 . 1 1 69 69 LYS C C 13 176.953 0.20 . 1 . . . . A 91 LYS C . 19327 1
849 . 1 1 69 69 LYS N N 15 129.328 0.20 . 1 . . . . A 90 LYS N . 19327 1
850 . 1 1 70 70 LYS H H 1 8.459 0.02 . 1 . . . . A 91 LYS H . 19327 1
851 . 1 1 70 70 LYS HA H 1 4.110 0.02 . 1 . . . . A 91 LYS HA . 19327 1
852 . 1 1 70 70 LYS HB2 H 1 1.692 0.02 . 2 . . . . A 91 LYS HB2 . 19327 1
853 . 1 1 70 70 LYS HB3 H 1 1.464 0.02 . 2 . . . . A 91 LYS HB3 . 19327 1
854 . 1 1 70 70 LYS HG2 H 1 1.345 0.02 . 1 . . . . A 91 LYS HG2 . 19327 1
855 . 1 1 70 70 LYS HG3 H 1 1.154 0.02 . 1 . . . . A 91 LYS HG3 . 19327 1
856 . 1 1 70 70 LYS HD2 H 1 1.609 0.02 . 2 . . . . A 91 LYS HD2 . 19327 1
857 . 1 1 70 70 LYS HD3 H 1 1.572 0.02 . 2 . . . . A 91 LYS HD3 . 19327 1
858 . 1 1 70 70 LYS HE2 H 1 2.872 0.02 . 1 . . . . A 91 LYS HE2 . 19327 1
859 . 1 1 70 70 LYS HE3 H 1 2.872 0.02 . 1 . . . . A 91 LYS HE3 . 19327 1
860 . 1 1 70 70 LYS CA C 13 57.325 0.20 . 1 . . . . A 91 LYS CA . 19327 1
861 . 1 1 70 70 LYS CB C 13 33.325 0.20 . 1 . . . . A 91 LYS CB . 19327 1
862 . 1 1 70 70 LYS CG C 13 25.984 0.20 . 1 . . . . A 91 LYS CG . 19327 1
863 . 1 1 70 70 LYS CD C 13 29.574 0.20 . 1 . . . . A 91 LYS CD . 19327 1
864 . 1 1 70 70 LYS CE C 13 42.130 0.20 . 1 . . . . A 91 LYS CE . 19327 1
865 . 1 1 70 70 LYS C C 13 176.543 0.20 . 1 . . . . A 91 LYS C . 19327 1
866 . 1 1 70 70 LYS N N 15 126.034 0.20 . 1 . . . . A 91 LYS N . 19327 1
867 . 1 1 71 71 LEU H H 1 8.266 0.02 . 1 . . . . A 92 LEU H . 19327 1
868 . 1 1 71 71 LEU HA H 1 4.285 0.02 . 1 . . . . A 92 LEU HA . 19327 1
869 . 1 1 71 71 LEU HB2 H 1 1.548 0.02 . 2 . . . . A 92 LEU HB2 . 19327 1
870 . 1 1 71 71 LEU HB3 H 1 1.465 0.02 . 2 . . . . A 92 LEU HB3 . 19327 1
871 . 1 1 71 71 LEU HG H 1 1.550 0.02 . 1 . . . . A 92 LEU HG . 19327 1
872 . 1 1 71 71 LEU HD11 H 1 0.831 0.02 . 1 . . . . A 92 LEU HD11 . 19327 1
873 . 1 1 71 71 LEU HD12 H 1 0.831 0.02 . 1 . . . . A 92 LEU HD12 . 19327 1
874 . 1 1 71 71 LEU HD13 H 1 0.831 0.02 . 1 . . . . A 92 LEU HD13 . 19327 1
875 . 1 1 71 71 LEU HD21 H 1 0.896 0.02 . 1 . . . . A 92 LEU HD21 . 19327 1
876 . 1 1 71 71 LEU HD22 H 1 0.896 0.02 . 1 . . . . A 92 LEU HD22 . 19327 1
877 . 1 1 71 71 LEU HD23 H 1 0.896 0.02 . 1 . . . . A 92 LEU HD23 . 19327 1
878 . 1 1 71 71 LEU CA C 13 54.817 0.20 . 1 . . . . A 92 LEU CA . 19327 1
879 . 1 1 71 71 LEU CB C 13 42.315 0.20 . 1 . . . . A 92 LEU CB . 19327 1
880 . 1 1 71 71 LEU CG C 13 26.901 0.20 . 1 . . . . A 92 LEU CG . 19327 1
881 . 1 1 71 71 LEU CD1 C 13 23.626 0.20 . 1 . . . . A 92 LEU CD1 . 19327 1
882 . 1 1 71 71 LEU CD2 C 13 24.770 0.20 . 1 . . . . A 92 LEU CD2 . 19327 1
883 . 1 1 71 71 LEU C C 13 176.742 0.20 . 1 . . . . A 92 LEU C . 19327 1
884 . 1 1 71 71 LEU N N 15 123.360 0.20 . 1 . . . . A 92 LEU N . 19327 1
885 . 1 1 72 72 GLU H H 1 8.311 0.02 . 1 . . . . A 93 GLU H . 19327 1
886 . 1 1 72 72 GLU HA H 1 4.224 0.02 . 1 . . . . A 93 GLU HA . 19327 1
887 . 1 1 72 72 GLU HB2 H 1 1.869 0.02 . 2 . . . . A 93 GLU HB2 . 19327 1
888 . 1 1 72 72 GLU HB3 H 1 1.832 0.02 . 2 . . . . A 93 GLU HB3 . 19327 1
889 . 1 1 72 72 GLU HG2 H 1 2.142 0.02 . 2 . . . . A 93 GLU HG2 . 19327 1
890 . 1 1 72 72 GLU HG3 H 1 2.177 0.02 . 2 . . . . A 93 GLU HG3 . 19327 1
891 . 1 1 72 72 GLU CA C 13 55.832 0.20 . 1 . . . . A 93 GLU CA . 19327 1
892 . 1 1 72 72 GLU CB C 13 30.425 0.20 . 1 . . . . A 93 GLU CB . 19327 1
893 . 1 1 72 72 GLU CG C 13 35.508 0.20 . 1 . . . . A 93 GLU CG . 19327 1
894 . 1 1 72 72 GLU C C 13 175.934 0.20 . 1 . . . . A 93 GLU C . 19327 1
895 . 1 1 72 72 GLU N N 15 121.993 0.20 . 1 . . . . A 93 GLU N . 19327 1
896 . 1 1 73 73 HIS H H 1 8.567 0.02 . 1 . . . . A 94 HIS H . 19327 1
897 . 1 1 73 73 HIS HA H 1 4.636 0.02 . 1 . . . . A 94 HIS HA . 19327 1
898 . 1 1 73 73 HIS HB2 H 1 3.056 0.02 . 2 . . . . A 94 HIS HB2 . 19327 1
899 . 1 1 73 73 HIS HB3 H 1 3.149 0.02 . 2 . . . . A 94 HIS HB3 . 19327 1
900 . 1 1 73 73 HIS HD2 H 1 7.211 0.02 . 1 . . . . A 94 HIS HD2 . 19327 1
901 . 1 1 73 73 HIS CA C 13 55.059 0.20 . 1 . . . . A 94 HIS CA . 19327 1
902 . 1 1 73 73 HIS CB C 13 29.131 0.20 . 1 . . . . A 94 HIS CB . 19327 1
903 . 1 1 73 73 HIS CD2 C 13 119.427 0.20 . 1 . . . . A 94 HIS CD2 . 19327 1
904 . 1 1 73 73 HIS C C 13 174.261 0.20 . 1 . . . . A 94 HIS C . 19327 1
905 . 1 1 73 73 HIS N N 15 119.802 0.20 . 1 . . . . A 94 HIS N . 19327 1
906 . 1 1 74 74 HIS H H 1 8.600 0.02 . 1 . . . . A 95 HIS H . 19327 1
907 . 1 1 74 74 HIS HA H 1 4.637 0.02 . 1 . . . . A 95 HIS HA . 19327 1
908 . 1 1 74 74 HIS HB2 H 1 3.066 0.02 . 2 . . . . A 95 HIS HB2 . 19327 1
909 . 1 1 74 74 HIS HB3 H 1 3.165 0.02 . 2 . . . . A 95 HIS HB3 . 19327 1
910 . 1 1 74 74 HIS CA C 13 55.174 0.20 . 1 . . . . A 95 HIS CA . 19327 1
911 . 1 1 74 74 HIS CB C 13 29.082 0.20 . 1 . . . . A 95 HIS CB . 19327 1
912 . 1 1 74 74 HIS N N 15 119.430 0.20 . 1 . . . . A 95 HIS N . 19327 1
stop_
save_