Content for NMR-STAR saveframe, assigned_chemical_shifts_1
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34980
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 34980 1
2 '3D 1H-15N NOESY' . . . 34980 1
3 '3D 1H-15N TOCSY' . . . 34980 1
4 '2D 1H-13C HSQC' . . . 34980 1
5 '2D 1H-13C TROSY aromatic' . . . 34980 1
6 '3D 1H-13C NOESY aliphatic' . . . 34980 1
7 '3D 1H-13C NOESY aromatic' . . . 34980 1
8 '3D HNCACB' . . . 34980 1
9 '3D HN(COC)C(H)' . . . 34980 1
10 '3D HNCO' . . . 34980 1
11 '3D HN(COCC)H' . . . 34980 1
12 '3D HNHA' . . . 34980 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 GLY H H 1 7.812 0.000 . . . . . . A 1 GLY H2 . 34980 1
2 . 1 . 1 1 1 GLY N N 15 109.243 0.000 . 1 . . . . A 1 GLY N . 34980 1
3 . 1 . 1 2 2 ILE H H 1 7.778 0.000 . 1 . . . . A 2 ILE H . 34980 1
4 . 1 . 1 2 2 ILE HA H 1 4.120 0.002 . 1 . . . . A 2 ILE HA . 34980 1
5 . 1 . 1 2 2 ILE HB H 1 1.737 0.004 . 1 . . . . A 2 ILE HB . 34980 1
6 . 1 . 1 2 2 ILE HG12 H 1 1.349 0.002 . 2 . . . . A 2 ILE HG12 . 34980 1
7 . 1 . 1 2 2 ILE HG13 H 1 1.083 0.005 . 2 . . . . A 2 ILE HG13 . 34980 1
8 . 1 . 1 2 2 ILE HG21 H 1 0.795 0.002 . 1 . . . . A 2 ILE HG21 . 34980 1
9 . 1 . 1 2 2 ILE HG22 H 1 0.795 0.002 . 1 . . . . A 2 ILE HG22 . 34980 1
10 . 1 . 1 2 2 ILE HG23 H 1 0.795 0.002 . 1 . . . . A 2 ILE HG23 . 34980 1
11 . 1 . 1 2 2 ILE HD11 H 1 0.793 0.004 . 1 . . . . A 2 ILE HD11 . 34980 1
12 . 1 . 1 2 2 ILE HD12 H 1 0.793 0.004 . 1 . . . . A 2 ILE HD12 . 34980 1
13 . 1 . 1 2 2 ILE HD13 H 1 0.793 0.004 . 1 . . . . A 2 ILE HD13 . 34980 1
14 . 1 . 1 2 2 ILE CA C 13 60.714 0.081 . 1 . . . . A 2 ILE CA . 34980 1
15 . 1 . 1 2 2 ILE CB C 13 38.795 0.029 . 1 . . . . A 2 ILE CB . 34980 1
16 . 1 . 1 2 2 ILE CG1 C 13 26.923 0.024 . 1 . . . . A 2 ILE CG1 . 34980 1
17 . 1 . 1 2 2 ILE CG2 C 13 17.269 0.002 . 1 . . . . A 2 ILE CG2 . 34980 1
18 . 1 . 1 2 2 ILE CD1 C 13 13.040 0.059 . 1 . . . . A 2 ILE CD1 . 34980 1
19 . 1 . 1 2 2 ILE N N 15 119.371 0.000 . 1 . . . . A 2 ILE N . 34980 1
20 . 1 . 1 3 3 ASP H H 1 8.367 0.001 . 1 . . . . A 3 ASP H . 34980 1
21 . 1 . 1 3 3 ASP HA H 1 4.792 0.005 . 1 . . . . A 3 ASP HA . 34980 1
22 . 1 . 1 3 3 ASP HB2 H 1 2.656 0.002 . 2 . . . . A 3 ASP HB2 . 34980 1
23 . 1 . 1 3 3 ASP HB3 H 1 2.469 0.003 . 2 . . . . A 3 ASP HB3 . 34980 1
24 . 1 . 1 3 3 ASP CB C 13 41.033 0.012 . 1 . . . . A 3 ASP CB . 34980 1
25 . 1 . 1 3 3 ASP N N 15 126.186 0.012 . 1 . . . . A 3 ASP N . 34980 1
26 . 1 . 1 4 4 PRO HA H 1 4.245 0.004 . 1 . . . . A 4 PRO HA . 34980 1
27 . 1 . 1 4 4 PRO HB3 H 1 2.076 0.002 . 2 . . . . A 4 PRO HB3 . 34980 1
28 . 1 . 1 4 4 PRO HG2 H 1 1.561 0.008 . 2 . . . . A 4 PRO HG2 . 34980 1
29 . 1 . 1 4 4 PRO HG3 H 1 1.621 0.013 . 2 . . . . A 4 PRO HG3 . 34980 1
30 . 1 . 1 4 4 PRO HD2 H 1 3.666 0.001 . 2 . . . . A 4 PRO HD2 . 34980 1
31 . 1 . 1 4 4 PRO HD3 H 1 3.789 0.001 . 2 . . . . A 4 PRO HD3 . 34980 1
32 . 1 . 1 4 4 PRO CA C 13 63.296 0.033 . 1 . . . . A 4 PRO CA . 34980 1
33 . 1 . 1 4 4 PRO CB C 13 31.776 0.019 . 1 . . . . A 4 PRO CB . 34980 1
34 . 1 . 1 4 4 PRO CG C 13 26.504 0.009 . 1 . . . . A 4 PRO CG . 34980 1
35 . 1 . 1 4 4 PRO CD C 13 50.609 0.010 . 1 . . . . A 4 PRO CD . 34980 1
36 . 1 . 1 5 5 PHE H H 1 8.103 0.005 . 1 . . . . A 5 PHE H . 34980 1
37 . 1 . 1 5 5 PHE HA H 1 4.552 0.003 . 1 . . . . A 5 PHE HA . 34980 1
38 . 1 . 1 5 5 PHE HB2 H 1 2.993 0.003 . 2 . . . . A 5 PHE HB2 . 34980 1
39 . 1 . 1 5 5 PHE HB3 H 1 3.131 0.003 . 2 . . . . A 5 PHE HB3 . 34980 1
40 . 1 . 1 5 5 PHE HD1 H 1 7.220 0.004 . 3 . . . . A 5 PHE HD1 . 34980 1
41 . 1 . 1 5 5 PHE HD2 H 1 7.220 0.004 . 3 . . . . A 5 PHE HD2 . 34980 1
42 . 1 . 1 5 5 PHE HE1 H 1 7.229 0.000 . 3 . . . . A 5 PHE HE1 . 34980 1
43 . 1 . 1 5 5 PHE HE2 H 1 7.229 0.000 . 3 . . . . A 5 PHE HE2 . 34980 1
44 . 1 . 1 5 5 PHE HZ H 1 7.286 0.000 . 1 . . . . A 5 PHE HZ . 34980 1
45 . 1 . 1 5 5 PHE CA C 13 57.616 0.027 . 1 . . . . A 5 PHE CA . 34980 1
46 . 1 . 1 5 5 PHE CB C 13 38.812 0.043 . 1 . . . . A 5 PHE CB . 34980 1
47 . 1 . 1 5 5 PHE CD1 C 13 134.217 0.000 . 3 . . . . A 5 PHE CD1 . 34980 1
48 . 1 . 1 5 5 PHE CD2 C 13 134.217 0.000 . 3 . . . . A 5 PHE CD2 . 34980 1
49 . 1 . 1 5 5 PHE CE1 C 13 132.219 0.000 . 3 . . . . A 5 PHE CE1 . 34980 1
50 . 1 . 1 5 5 PHE CE2 C 13 132.219 0.000 . 3 . . . . A 5 PHE CE2 . 34980 1
51 . 1 . 1 5 5 PHE CZ C 13 133.876 0.000 . 1 . . . . A 5 PHE CZ . 34980 1
52 . 1 . 1 5 5 PHE N N 15 118.423 0.009 . 1 . . . . A 5 PHE N . 34980 1
53 . 1 . 1 6 6 THR H H 1 7.806 0.005 . 1 . . . . A 6 THR H . 34980 1
54 . 1 . 1 6 6 THR HA H 1 4.208 0.003 . 1 . . . . A 6 THR HA . 34980 1
55 . 1 . 1 6 6 THR HB H 1 4.038 0.006 . 1 . . . . A 6 THR HB . 34980 1
56 . 1 . 1 6 6 THR HG21 H 1 1.065 0.003 . 1 . . . . A 6 THR HG21 . 34980 1
57 . 1 . 1 6 6 THR HG22 H 1 1.065 0.003 . 1 . . . . A 6 THR HG22 . 34980 1
58 . 1 . 1 6 6 THR HG23 H 1 1.065 0.003 . 1 . . . . A 6 THR HG23 . 34980 1
59 . 1 . 1 6 6 THR CA C 13 61.716 0.028 . 1 . . . . A 6 THR CA . 34980 1
60 . 1 . 1 6 6 THR CB C 13 69.728 0.047 . 1 . . . . A 6 THR CB . 34980 1
61 . 1 . 1 6 6 THR CG2 C 13 21.417 0.046 . 1 . . . . A 6 THR CG2 . 34980 1
62 . 1 . 1 6 6 THR N N 15 115.708 0.035 . 1 . . . . A 6 THR N . 34980 1
63 . 1 . 1 7 7 ILE H H 1 7.872 0.008 . 1 . . . . A 7 ILE H . 34980 1
64 . 1 . 1 7 7 ILE HA H 1 3.947 0.003 . 1 . . . . A 7 ILE HA . 34980 1
65 . 1 . 1 7 7 ILE HB H 1 1.579 0.007 . 1 . . . . A 7 ILE HB . 34980 1
66 . 1 . 1 7 7 ILE HG12 H 1 1.403 0.005 . 2 . . . . A 7 ILE HG12 . 34980 1
67 . 1 . 1 7 7 ILE HG13 H 1 1.009 0.004 . 2 . . . . A 7 ILE HG13 . 34980 1
68 . 1 . 1 7 7 ILE HG21 H 1 0.633 0.005 . 1 . . . . A 7 ILE HG21 . 34980 1
69 . 1 . 1 7 7 ILE HG22 H 1 0.633 0.005 . 1 . . . . A 7 ILE HG22 . 34980 1
70 . 1 . 1 7 7 ILE HG23 H 1 0.633 0.005 . 1 . . . . A 7 ILE HG23 . 34980 1
71 . 1 . 1 7 7 ILE HD11 H 1 0.785 0.006 . 1 . . . . A 7 ILE HD11 . 34980 1
72 . 1 . 1 7 7 ILE HD12 H 1 0.785 0.006 . 1 . . . . A 7 ILE HD12 . 34980 1
73 . 1 . 1 7 7 ILE HD13 H 1 0.785 0.006 . 1 . . . . A 7 ILE HD13 . 34980 1
74 . 1 . 1 7 7 ILE CA C 13 60.274 0.059 . 1 . . . . A 7 ILE CA . 34980 1
75 . 1 . 1 7 7 ILE CB C 13 39.016 0.049 . 1 . . . . A 7 ILE CB . 34980 1
76 . 1 . 1 7 7 ILE CG1 C 13 27.254 0.022 . 1 . . . . A 7 ILE CG1 . 34980 1
77 . 1 . 1 7 7 ILE CG2 C 13 17.046 0.037 . 1 . . . . A 7 ILE CG2 . 34980 1
78 . 1 . 1 7 7 ILE CD1 C 13 12.888 0.032 . 1 . . . . A 7 ILE CD1 . 34980 1
79 . 1 . 1 7 7 ILE N N 15 124.929 0.028 . 1 . . . . A 7 ILE N . 34980 1
80 . 1 . 1 8 8 GLU H H 1 8.330 0.003 . 1 . . . . A 8 GLU H . 34980 1
81 . 1 . 1 8 8 GLU HA H 1 4.352 0.003 . 1 . . . . A 8 GLU HA . 34980 1
82 . 1 . 1 8 8 GLU HB2 H 1 1.779 0.001 . 2 . . . . A 8 GLU HB2 . 34980 1
83 . 1 . 1 8 8 GLU HG2 H 1 2.099 0.003 . 2 . . . . A 8 GLU HG2 . 34980 1
84 . 1 . 1 8 8 GLU CA C 13 53.973 0.023 . 1 . . . . A 8 GLU CA . 34980 1
85 . 1 . 1 8 8 GLU CB C 13 29.441 0.015 . 1 . . . . A 8 GLU CB . 34980 1
86 . 1 . 1 8 8 GLU CG C 13 35.339 0.010 . 1 . . . . A 8 GLU CG . 34980 1
87 . 1 . 1 8 8 GLU N N 15 127.859 0.015 . 1 . . . . A 8 GLU N . 34980 1
88 . 1 . 1 9 9 PRO HA H 1 4.722 0.015 . 1 . . . . A 9 PRO HA . 34980 1
89 . 1 . 1 9 9 PRO HB2 H 1 1.872 0.013 . 2 . . . . A 9 PRO HB2 . 34980 1
90 . 1 . 1 9 9 PRO HB3 H 1 2.113 0.008 . 2 . . . . A 9 PRO HB3 . 34980 1
91 . 1 . 1 9 9 PRO HG2 H 1 1.820 0.008 . 2 . . . . A 9 PRO HG2 . 34980 1
92 . 1 . 1 9 9 PRO HG3 H 1 2.134 0.003 . 2 . . . . A 9 PRO HG3 . 34980 1
93 . 1 . 1 9 9 PRO HD2 H 1 3.563 0.004 . 2 . . . . A 9 PRO HD2 . 34980 1
94 . 1 . 1 9 9 PRO HD3 H 1 3.877 0.010 . 2 . . . . A 9 PRO HD3 . 34980 1
95 . 1 . 1 9 9 PRO CA C 13 62.952 0.000 . 1 . . . . A 9 PRO CA . 34980 1
96 . 1 . 1 9 9 PRO CB C 13 31.966 0.061 . 1 . . . . A 9 PRO CB . 34980 1
97 . 1 . 1 9 9 PRO CG C 13 27.431 0.013 . 1 . . . . A 9 PRO CG . 34980 1
98 . 1 . 1 9 9 PRO CD C 13 51.084 0.022 . 1 . . . . A 9 PRO CD . 34980 1
99 . 1 . 1 10 10 ALA H H 1 6.927 0.003 . 1 . . . . A 10 ALA H . 34980 1
100 . 1 . 1 10 10 ALA HA H 1 3.961 0.003 . 1 . . . . A 10 ALA HA . 34980 1
101 . 1 . 1 10 10 ALA HB1 H 1 1.023 0.002 . 1 . . . . A 10 ALA HB1 . 34980 1
102 . 1 . 1 10 10 ALA HB2 H 1 1.023 0.002 . 1 . . . . A 10 ALA HB2 . 34980 1
103 . 1 . 1 10 10 ALA HB3 H 1 1.023 0.002 . 1 . . . . A 10 ALA HB3 . 34980 1
104 . 1 . 1 10 10 ALA CA C 13 51.551 0.035 . 1 . . . . A 10 ALA CA . 34980 1
105 . 1 . 1 10 10 ALA CB C 13 21.515 0.032 . 1 . . . . A 10 ALA CB . 34980 1
106 . 1 . 1 10 10 ALA N N 15 124.397 0.018 . 1 . . . . A 10 ALA N . 34980 1
107 . 1 . 1 11 11 TRP H H 1 8.615 0.003 . 1 . . . . A 11 TRP H . 34980 1
108 . 1 . 1 11 11 TRP HA H 1 4.591 0.007 . 1 . . . . A 11 TRP HA . 34980 1
109 . 1 . 1 11 11 TRP HB2 H 1 2.590 0.008 . 2 . . . . A 11 TRP HB2 . 34980 1
110 . 1 . 1 11 11 TRP HB3 H 1 2.341 0.003 . 2 . . . . A 11 TRP HB3 . 34980 1
111 . 1 . 1 11 11 TRP HD1 H 1 6.900 0.009 . 1 . . . . A 11 TRP HD1 . 34980 1
112 . 1 . 1 11 11 TRP HE1 H 1 8.649 0.004 . 1 . . . . A 11 TRP HE1 . 34980 1
113 . 1 . 1 11 11 TRP HE3 H 1 7.401 0.004 . 1 . . . . A 11 TRP HE3 . 34980 1
114 . 1 . 1 11 11 TRP HZ2 H 1 6.460 0.002 . 1 . . . . A 11 TRP HZ2 . 34980 1
115 . 1 . 1 11 11 TRP HZ3 H 1 5.945 0.004 . 1 . . . . A 11 TRP HZ3 . 34980 1
116 . 1 . 1 11 11 TRP HH2 H 1 6.645 0.006 . 1 . . . . A 11 TRP HH2 . 34980 1
117 . 1 . 1 11 11 TRP CA C 13 56.890 0.043 . 1 . . . . A 11 TRP CA . 34980 1
118 . 1 . 1 11 11 TRP CB C 13 27.258 0.011 . 1 . . . . A 11 TRP CB . 34980 1
119 . 1 . 1 11 11 TRP CD1 C 13 128.316 0.042 . 1 . . . . A 11 TRP CD1 . 34980 1
120 . 1 . 1 11 11 TRP CE3 C 13 121.493 0.046 . 1 . . . . A 11 TRP CE3 . 34980 1
121 . 1 . 1 11 11 TRP CZ2 C 13 117.040 0.078 . 1 . . . . A 11 TRP CZ2 . 34980 1
122 . 1 . 1 11 11 TRP CZ3 C 13 127.897 0.056 . 1 . . . . A 11 TRP CZ3 . 34980 1
123 . 1 . 1 11 11 TRP CH2 C 13 126.092 0.032 . 1 . . . . A 11 TRP CH2 . 34980 1
124 . 1 . 1 11 11 TRP N N 15 119.885 0.026 . 1 . . . . A 11 TRP N . 34980 1
125 . 1 . 1 11 11 TRP NE1 N 15 124.389 0.016 . 1 . . . . A 11 TRP NE1 . 34980 1
126 . 1 . 1 12 12 GLU H H 1 8.415 0.004 . 1 . . . . A 12 GLU H . 34980 1
127 . 1 . 1 12 12 GLU HA H 1 4.078 0.004 . 1 . . . . A 12 GLU HA . 34980 1
128 . 1 . 1 12 12 GLU HB2 H 1 1.577 0.005 . 2 . . . . A 12 GLU HB2 . 34980 1
129 . 1 . 1 12 12 GLU HB3 H 1 1.835 0.003 . 2 . . . . A 12 GLU HB3 . 34980 1
130 . 1 . 1 12 12 GLU HG2 H 1 1.939 0.003 . 2 . . . . A 12 GLU HG2 . 34980 1
131 . 1 . 1 12 12 GLU HG3 H 1 1.891 0.002 . 2 . . . . A 12 GLU HG3 . 34980 1
132 . 1 . 1 12 12 GLU CA C 13 57.260 0.054 . 1 . . . . A 12 GLU CA . 34980 1
133 . 1 . 1 12 12 GLU CB C 13 31.252 0.041 . 1 . . . . A 12 GLU CB . 34980 1
134 . 1 . 1 12 12 GLU CG C 13 36.280 0.051 . 1 . . . . A 12 GLU CG . 34980 1
135 . 1 . 1 12 12 GLU N N 15 127.024 0.033 . 1 . . . . A 12 GLU N . 34980 1
136 . 1 . 1 13 13 ARG H H 1 7.986 0.003 . 1 . . . . A 13 ARG H . 34980 1
137 . 1 . 1 13 13 ARG HA H 1 4.683 0.006 . 1 . . . . A 13 ARG HA . 34980 1
138 . 1 . 1 13 13 ARG HB2 H 1 1.851 0.004 . 2 . . . . A 13 ARG HB2 . 34980 1
139 . 1 . 1 13 13 ARG HG2 H 1 1.653 0.004 . 2 . . . . A 13 ARG HG2 . 34980 1
140 . 1 . 1 13 13 ARG HG3 H 1 1.609 0.001 . 2 . . . . A 13 ARG HG3 . 34980 1
141 . 1 . 1 13 13 ARG HD2 H 1 3.200 0.003 . 2 . . . . A 13 ARG HD2 . 34980 1
142 . 1 . 1 13 13 ARG CB C 13 32.449 0.081 . 1 . . . . A 13 ARG CB . 34980 1
143 . 1 . 1 13 13 ARG CG C 13 26.840 0.023 . 1 . . . . A 13 ARG CG . 34980 1
144 . 1 . 1 13 13 ARG CD C 13 43.076 0.056 . 1 . . . . A 13 ARG CD . 34980 1
145 . 1 . 1 13 13 ARG N N 15 116.552 0.026 . 1 . . . . A 13 ARG N . 34980 1
146 . 1 . 1 14 14 HIS H H 1 8.823 0.003 . 1 . . . . A 14 HIS H . 34980 1
147 . 1 . 1 14 14 HIS HA H 1 4.184 0.004 . 1 . . . . A 14 HIS HA . 34980 1
148 . 1 . 1 14 14 HIS HB2 H 1 3.255 0.004 . 2 . . . . A 14 HIS HB2 . 34980 1
149 . 1 . 1 14 14 HIS HB3 H 1 2.860 0.005 . 2 . . . . A 14 HIS HB3 . 34980 1
150 . 1 . 1 14 14 HIS HD2 H 1 6.986 0.002 . 1 . . . . A 14 HIS HD2 . 34980 1
151 . 1 . 1 14 14 HIS HE1 H 1 7.916 0.01 . 1 . . . . A 14 HIS HE1 . 34980 1
152 . 1 . 1 14 14 HIS CA C 13 56.745 0.055 . 1 . . . . A 14 HIS CA . 34980 1
153 . 1 . 1 14 14 HIS CB C 13 32.984 0.026 . 1 . . . . A 14 HIS CB . 34980 1
154 . 1 . 1 14 14 HIS CD2 C 13 119.670 0.047 . 1 . . . . A 14 HIS CD2 . 34980 1
155 . 1 . 1 14 14 HIS CE1 C 13 140.864 0.1 . 1 . . . . A 14 HIS CE1 . 34980 1
156 . 1 . 1 14 14 HIS N N 15 124.630 0.016 . 1 . . . . A 14 HIS N . 34980 1
157 . 1 . 1 15 15 LEU H H 1 7.916 0.007 . 1 . . . . A 15 LEU H . 34980 1
158 . 1 . 1 15 15 LEU HA H 1 4.137 0.004 . 1 . . . . A 15 LEU HA . 34980 1
159 . 1 . 1 15 15 LEU HB2 H 1 1.245 0.001 . 2 . . . . A 15 LEU HB2 . 34980 1
160 . 1 . 1 15 15 LEU HB3 H 1 1.246 0.003 . 2 . . . . A 15 LEU HB3 . 34980 1
161 . 1 . 1 15 15 LEU HD11 H 1 0.747 0.005 . 2 . . . . A 15 LEU HD11 . 34980 1
162 . 1 . 1 15 15 LEU HD12 H 1 0.747 0.005 . 2 . . . . A 15 LEU HD12 . 34980 1
163 . 1 . 1 15 15 LEU HD13 H 1 0.747 0.005 . 2 . . . . A 15 LEU HD13 . 34980 1
164 . 1 . 1 15 15 LEU HD21 H 1 0.935 0.003 . 2 . . . . A 15 LEU HD21 . 34980 1
165 . 1 . 1 15 15 LEU HD22 H 1 0.935 0.003 . 2 . . . . A 15 LEU HD22 . 34980 1
166 . 1 . 1 15 15 LEU HD23 H 1 0.935 0.003 . 2 . . . . A 15 LEU HD23 . 34980 1
167 . 1 . 1 15 15 LEU CA C 13 55.553 0.019 . 1 . . . . A 15 LEU CA . 34980 1
168 . 1 . 1 15 15 LEU CB C 13 44.232 0.031 . 1 . . . . A 15 LEU CB . 34980 1
169 . 1 . 1 15 15 LEU CD1 C 13 25.917 0.070 . 2 . . . . A 15 LEU CD1 . 34980 1
170 . 1 . 1 15 15 LEU CD2 C 13 23.654 0.049 . 2 . . . . A 15 LEU CD2 . 34980 1
171 . 1 . 1 15 15 LEU N N 15 121.101 0.019 . 1 . . . . A 15 LEU N . 34980 1
172 . 1 . 1 16 16 GLN H H 1 7.865 0.004 . 1 . . . . A 16 GLN H . 34980 1
173 . 1 . 1 16 16 GLN HA H 1 4.664 0.006 . 1 . . . . A 16 GLN HA . 34980 1
174 . 1 . 1 16 16 GLN HB2 H 1 1.867 0.005 . 2 . . . . A 16 GLN HB2 . 34980 1
175 . 1 . 1 16 16 GLN HB3 H 1 2.110 0.002 . 2 . . . . A 16 GLN HB3 . 34980 1
176 . 1 . 1 16 16 GLN HG2 H 1 2.397 0.011 . 2 . . . . A 16 GLN HG2 . 34980 1
177 . 1 . 1 16 16 GLN HG3 H 1 2.429 0.002 . 2 . . . . A 16 GLN HG3 . 34980 1
178 . 1 . 1 16 16 GLN HE21 H 1 7.459 0.000 . 2 . . . . A 16 GLN HE21 . 34980 1
179 . 1 . 1 16 16 GLN HE22 H 1 6.883 0.001 . 2 . . . . A 16 GLN HE22 . 34980 1
180 . 1 . 1 16 16 GLN CA C 13 53.309 0.000 . 1 . . . . A 16 GLN CA . 34980 1
181 . 1 . 1 16 16 GLN CB C 13 31.998 0.061 . 1 . . . . A 16 GLN CB . 34980 1
182 . 1 . 1 16 16 GLN CG C 13 33.718 0.034 . 1 . . . . A 16 GLN CG . 34980 1
183 . 1 . 1 16 16 GLN N N 15 118.660 0.013 . 1 . . . . A 16 GLN N . 34980 1
184 . 1 . 1 16 16 GLN NE2 N 15 113.158 0.018 . 1 . . . . A 16 GLN NE2 . 34980 1
185 . 1 . 1 17 17 ASP H H 1 8.354 0.006 . 1 . . . . A 17 ASP H . 34980 1
186 . 1 . 1 17 17 ASP HA H 1 4.786 0.005 . 1 . . . . A 17 ASP HA . 34980 1
187 . 1 . 1 17 17 ASP HB2 H 1 2.857 0.007 . 2 . . . . A 17 ASP HB2 . 34980 1
188 . 1 . 1 17 17 ASP HB3 H 1 2.471 0.002 . 2 . . . . A 17 ASP HB3 . 34980 1
189 . 1 . 1 17 17 ASP CB C 13 40.897 0.045 . 1 . . . . A 17 ASP CB . 34980 1
190 . 1 . 1 17 17 ASP N N 15 122.005 0.024 . 1 . . . . A 17 ASP N . 34980 1
191 . 1 . 1 18 18 VAL H H 1 8.598 0.004 . 1 . . . . A 18 VAL H . 34980 1
192 . 1 . 1 18 18 VAL HA H 1 4.415 0.003 . 1 . . . . A 18 VAL HA . 34980 1
193 . 1 . 1 18 18 VAL HB H 1 1.852 0.004 . 1 . . . . A 18 VAL HB . 34980 1
194 . 1 . 1 18 18 VAL HG11 H 1 0.918 0.003 . 2 . . . . A 18 VAL HG11 . 34980 1
195 . 1 . 1 18 18 VAL HG12 H 1 0.918 0.003 . 2 . . . . A 18 VAL HG12 . 34980 1
196 . 1 . 1 18 18 VAL HG13 H 1 0.918 0.003 . 2 . . . . A 18 VAL HG13 . 34980 1
197 . 1 . 1 18 18 VAL HG21 H 1 0.999 0.004 . 2 . . . . A 18 VAL HG21 . 34980 1
198 . 1 . 1 18 18 VAL HG22 H 1 0.999 0.004 . 2 . . . . A 18 VAL HG22 . 34980 1
199 . 1 . 1 18 18 VAL HG23 H 1 0.999 0.004 . 2 . . . . A 18 VAL HG23 . 34980 1
200 . 1 . 1 18 18 VAL CA C 13 61.075 0.024 . 1 . . . . A 18 VAL CA . 34980 1
201 . 1 . 1 18 18 VAL CB C 13 36.040 0.058 . 1 . . . . A 18 VAL CB . 34980 1
202 . 1 . 1 18 18 VAL CG1 C 13 21.340 0.015 . 2 . . . . A 18 VAL CG1 . 34980 1
203 . 1 . 1 18 18 VAL CG2 C 13 21.406 0.039 . 2 . . . . A 18 VAL CG2 . 34980 1
204 . 1 . 1 18 18 VAL N N 15 120.635 0.012 . 1 . . . . A 18 VAL N . 34980 1
205 . 1 . 1 19 19 THR H H 1 8.289 0.003 . 1 . . . . A 19 THR H . 34980 1
206 . 1 . 1 19 19 THR HA H 1 5.364 0.003 . 1 . . . . A 19 THR HA . 34980 1
207 . 1 . 1 19 19 THR HB H 1 3.834 0.003 . 1 . . . . A 19 THR HB . 34980 1
208 . 1 . 1 19 19 THR HG21 H 1 0.981 0.007 . 1 . . . . A 19 THR HG21 . 34980 1
209 . 1 . 1 19 19 THR HG22 H 1 0.981 0.007 . 1 . . . . A 19 THR HG22 . 34980 1
210 . 1 . 1 19 19 THR HG23 H 1 0.981 0.007 . 1 . . . . A 19 THR HG23 . 34980 1
211 . 1 . 1 19 19 THR CA C 13 60.832 0.021 . 1 . . . . A 19 THR CA . 34980 1
212 . 1 . 1 19 19 THR CB C 13 70.146 0.035 . 1 . . . . A 19 THR CB . 34980 1
213 . 1 . 1 19 19 THR CG2 C 13 21.191 0.071 . 1 . . . . A 19 THR CG2 . 34980 1
214 . 1 . 1 19 19 THR N N 15 123.625 0.009 . 1 . . . . A 19 THR N . 34980 1
215 . 1 . 1 20 20 LEU H H 1 8.581 0.006 . 1 . . . . A 20 LEU H . 34980 1
216 . 1 . 1 20 20 LEU HA H 1 4.776 0.002 . 1 . . . . A 20 LEU HA . 34980 1
217 . 1 . 1 20 20 LEU HB2 H 1 1.594 0.004 . 2 . . . . A 20 LEU HB2 . 34980 1
218 . 1 . 1 20 20 LEU HB3 H 1 1.414 0.003 . 2 . . . . A 20 LEU HB3 . 34980 1
219 . 1 . 1 20 20 LEU HG H 1 1.500 0.003 . 1 . . . . A 20 LEU HG . 34980 1
220 . 1 . 1 20 20 LEU HD11 H 1 0.797 0.002 . 2 . . . . A 20 LEU HD11 . 34980 1
221 . 1 . 1 20 20 LEU HD12 H 1 0.797 0.002 . 2 . . . . A 20 LEU HD12 . 34980 1
222 . 1 . 1 20 20 LEU HD13 H 1 0.797 0.002 . 2 . . . . A 20 LEU HD13 . 34980 1
223 . 1 . 1 20 20 LEU HD21 H 1 0.659 0.005 . 2 . . . . A 20 LEU HD21 . 34980 1
224 . 1 . 1 20 20 LEU HD22 H 1 0.659 0.005 . 2 . . . . A 20 LEU HD22 . 34980 1
225 . 1 . 1 20 20 LEU HD23 H 1 0.659 0.005 . 2 . . . . A 20 LEU HD23 . 34980 1
226 . 1 . 1 20 20 LEU CA C 13 53.057 0.024 . 1 . . . . A 20 LEU CA . 34980 1
227 . 1 . 1 20 20 LEU CB C 13 45.930 0.024 . 1 . . . . A 20 LEU CB . 34980 1
228 . 1 . 1 20 20 LEU CG C 13 26.777 0.004 . 1 . . . . A 20 LEU CG . 34980 1
229 . 1 . 1 20 20 LEU CD1 C 13 23.648 0.015 . 2 . . . . A 20 LEU CD1 . 34980 1
230 . 1 . 1 20 20 LEU CD2 C 13 26.689 0.046 . 2 . . . . A 20 LEU CD2 . 34980 1
231 . 1 . 1 20 20 LEU N N 15 127.102 0.017 . 1 . . . . A 20 LEU N . 34980 1
232 . 1 . 1 21 21 LYS H H 1 8.070 0.006 . 1 . . . . A 21 LYS H . 34980 1
233 . 1 . 1 21 21 LYS HA H 1 4.621 0.007 . 1 . . . . A 21 LYS HA . 34980 1
234 . 1 . 1 21 21 LYS HB2 H 1 1.742 0.006 . 2 . . . . A 21 LYS HB2 . 34980 1
235 . 1 . 1 21 21 LYS HB3 H 1 1.457 0.006 . 2 . . . . A 21 LYS HB3 . 34980 1
236 . 1 . 1 21 21 LYS HG2 H 1 1.365 0.009 . 2 . . . . A 21 LYS HG2 . 34980 1
237 . 1 . 1 21 21 LYS HG3 H 1 1.496 0.003 . 2 . . . . A 21 LYS HG3 . 34980 1
238 . 1 . 1 21 21 LYS HD2 H 1 1.663 0.006 . 2 . . . . A 21 LYS HD2 . 34980 1
239 . 1 . 1 21 21 LYS HD3 H 1 1.511 0.005 . 2 . . . . A 21 LYS HD3 . 34980 1
240 . 1 . 1 21 21 LYS HE2 H 1 2.958 0.000 . 2 . . . . A 21 LYS HE2 . 34980 1
241 . 1 . 1 21 21 LYS HE3 H 1 2.966 0.000 . 2 . . . . A 21 LYS HE3 . 34980 1
242 . 1 . 1 21 21 LYS CA C 13 54.588 0.043 . 1 . . . . A 21 LYS CA . 34980 1
243 . 1 . 1 21 21 LYS CB C 13 33.846 0.028 . 1 . . . . A 21 LYS CB . 34980 1
244 . 1 . 1 21 21 LYS CG C 13 24.964 0.057 . 1 . . . . A 21 LYS CG . 34980 1
245 . 1 . 1 21 21 LYS CD C 13 28.942 0.074 . 1 . . . . A 21 LYS CD . 34980 1
246 . 1 . 1 21 21 LYS CE C 13 41.941 0.020 . 1 . . . . A 21 LYS CE . 34980 1
247 . 1 . 1 21 21 LYS N N 15 118.543 0.014 . 1 . . . . A 21 LYS N . 34980 1
248 . 1 . 1 22 22 GLU H H 1 8.145 0.003 . 1 . . . . A 22 GLU H . 34980 1
249 . 1 . 1 22 22 GLU HA H 1 3.695 0.003 . 1 . . . . A 22 GLU HA . 34980 1
250 . 1 . 1 22 22 GLU HB2 H 1 1.889 0.010 . 2 . . . . A 22 GLU HB2 . 34980 1
251 . 1 . 1 22 22 GLU HB3 H 1 1.942 0.009 . 2 . . . . A 22 GLU HB3 . 34980 1
252 . 1 . 1 22 22 GLU HG2 H 1 2.401 0.004 . 2 . . . . A 22 GLU HG2 . 34980 1
253 . 1 . 1 22 22 GLU HG3 H 1 2.006 0.003 . 2 . . . . A 22 GLU HG3 . 34980 1
254 . 1 . 1 22 22 GLU CA C 13 58.137 0.050 . 1 . . . . A 22 GLU CA . 34980 1
255 . 1 . 1 22 22 GLU CB C 13 30.257 0.005 . 1 . . . . A 22 GLU CB . 34980 1
256 . 1 . 1 22 22 GLU CG C 13 37.855 0.037 . 1 . . . . A 22 GLU CG . 34980 1
257 . 1 . 1 22 22 GLU N N 15 118.500 0.028 . 1 . . . . A 22 GLU N . 34980 1
258 . 1 . 1 23 23 GLY H H 1 9.480 0.002 . 1 . . . . A 23 GLY H . 34980 1
259 . 1 . 1 23 23 GLY HA2 H 1 3.924 0.003 . 2 . . . . A 23 GLY HA2 . 34980 1
260 . 1 . 1 23 23 GLY HA3 H 1 4.316 0.001 . 2 . . . . A 23 GLY HA3 . 34980 1
261 . 1 . 1 23 23 GLY CA C 13 44.498 0.002 . 1 . . . . A 23 GLY CA . 34980 1
262 . 1 . 1 23 23 GLY N N 15 112.633 0.019 . 1 . . . . A 23 GLY N . 34980 1
263 . 1 . 1 24 24 GLN H H 1 7.587 0.001 . 1 . . . . A 24 GLN H . 34980 1
264 . 1 . 1 24 24 GLN HA H 1 4.397 0.001 . 1 . . . . A 24 GLN HA . 34980 1
265 . 1 . 1 24 24 GLN HB2 H 1 2.189 0.006 . 2 . . . . A 24 GLN HB2 . 34980 1
266 . 1 . 1 24 24 GLN HB3 H 1 2.111 0.003 . 2 . . . . A 24 GLN HB3 . 34980 1
267 . 1 . 1 24 24 GLN HG2 H 1 2.369 0.006 . 2 . . . . A 24 GLN HG2 . 34980 1
268 . 1 . 1 24 24 GLN HG3 H 1 2.291 0.000 . 2 . . . . A 24 GLN HG3 . 34980 1
269 . 1 . 1 24 24 GLN HE21 H 1 7.623 0.001 . 2 . . . . A 24 GLN HE21 . 34980 1
270 . 1 . 1 24 24 GLN HE22 H 1 6.793 0.001 . 2 . . . . A 24 GLN HE22 . 34980 1
271 . 1 . 1 24 24 GLN CA C 13 56.045 0.012 . 1 . . . . A 24 GLN CA . 34980 1
272 . 1 . 1 24 24 GLN CB C 13 30.282 0.023 . 1 . . . . A 24 GLN CB . 34980 1
273 . 1 . 1 24 24 GLN CG C 13 35.708 0.017 . 1 . . . . A 24 GLN CG . 34980 1
274 . 1 . 1 24 24 GLN N N 15 119.495 0.015 . 1 . . . . A 24 GLN N . 34980 1
275 . 1 . 1 24 24 GLN NE2 N 15 112.576 0.027 . 1 . . . . A 24 GLN NE2 . 34980 1
276 . 1 . 1 25 25 THR H H 1 8.465 0.003 . 1 . . . . A 25 THR H . 34980 1
277 . 1 . 1 25 25 THR HA H 1 4.800 0.006 . 1 . . . . A 25 THR HA . 34980 1
278 . 1 . 1 25 25 THR HB H 1 3.894 0.004 . 1 . . . . A 25 THR HB . 34980 1
279 . 1 . 1 25 25 THR HG21 H 1 0.885 0.001 . 1 . . . . A 25 THR HG21 . 34980 1
280 . 1 . 1 25 25 THR HG22 H 1 0.885 0.001 . 1 . . . . A 25 THR HG22 . 34980 1
281 . 1 . 1 25 25 THR HG23 H 1 0.885 0.001 . 1 . . . . A 25 THR HG23 . 34980 1
282 . 1 . 1 25 25 THR CA C 13 62.219 0.059 . 1 . . . . A 25 THR CA . 34980 1
283 . 1 . 1 25 25 THR CB C 13 70.001 0.019 . 1 . . . . A 25 THR CB . 34980 1
284 . 1 . 1 25 25 THR CG2 C 13 21.313 0.026 . 1 . . . . A 25 THR CG2 . 34980 1
285 . 1 . 1 25 25 THR N N 15 115.677 0.015 . 1 . . . . A 25 THR N . 34980 1
286 . 1 . 1 26 26 CYS H H 1 9.023 0.006 . 1 . . . . A 26 CYS H . 34980 1
287 . 1 . 1 26 26 CYS HA H 1 4.450 0.002 . 1 . . . . A 26 CYS HA . 34980 1
288 . 1 . 1 26 26 CYS HB2 H 1 2.581 0.006 . 2 . . . . A 26 CYS HB2 . 34980 1
289 . 1 . 1 26 26 CYS HB3 H 1 2.389 0.005 . 2 . . . . A 26 CYS HB3 . 34980 1
290 . 1 . 1 26 26 CYS CA C 13 56.674 0.025 . 1 . . . . A 26 CYS CA . 34980 1
291 . 1 . 1 26 26 CYS CB C 13 28.830 0.036 . 1 . . . . A 26 CYS CB . 34980 1
292 . 1 . 1 26 26 CYS N N 15 128.553 0.017 . 1 . . . . A 26 CYS N . 34980 1
293 . 1 . 1 27 27 THR H H 1 8.508 0.003 . 1 . . . . A 27 THR H . 34980 1
294 . 1 . 1 27 27 THR HA H 1 5.136 0.003 . 1 . . . . A 27 THR HA . 34980 1
295 . 1 . 1 27 27 THR HB H 1 3.766 0.002 . 1 . . . . A 27 THR HB . 34980 1
296 . 1 . 1 27 27 THR HG21 H 1 0.958 0.002 . 1 . . . . A 27 THR HG21 . 34980 1
297 . 1 . 1 27 27 THR HG22 H 1 0.958 0.002 . 1 . . . . A 27 THR HG22 . 34980 1
298 . 1 . 1 27 27 THR HG23 H 1 0.958 0.002 . 1 . . . . A 27 THR HG23 . 34980 1
299 . 1 . 1 27 27 THR CA C 13 61.338 0.046 . 1 . . . . A 27 THR CA . 34980 1
300 . 1 . 1 27 27 THR CB C 13 70.132 0.019 . 1 . . . . A 27 THR CB . 34980 1
301 . 1 . 1 27 27 THR CG2 C 13 21.206 0.023 . 1 . . . . A 27 THR CG2 . 34980 1
302 . 1 . 1 27 27 THR N N 15 125.064 0.014 . 1 . . . . A 27 THR N . 34980 1
303 . 1 . 1 28 28 MET H H 1 9.251 0.003 . 1 . . . . A 28 MET H . 34980 1
304 . 1 . 1 28 28 MET HA H 1 4.665 0.006 . 1 . . . . A 28 MET HA . 34980 1
305 . 1 . 1 28 28 MET HB2 H 1 1.692 0.007 . 2 . . . . A 28 MET HB2 . 34980 1
306 . 1 . 1 28 28 MET HB3 H 1 2.155 0.003 . 2 . . . . A 28 MET HB3 . 34980 1
307 . 1 . 1 28 28 MET HG2 H 1 2.344 0.005 . 2 . . . . A 28 MET HG2 . 34980 1
308 . 1 . 1 28 28 MET HG3 H 1 2.171 0.002 . 2 . . . . A 28 MET HG3 . 34980 1
309 . 1 . 1 28 28 MET HE1 H 1 1.729 0.001 . 1 . . . . A 28 MET HE1 . 34980 1
310 . 1 . 1 28 28 MET HE2 H 1 1.729 0.001 . 1 . . . . A 28 MET HE2 . 34980 1
311 . 1 . 1 28 28 MET HE3 H 1 1.729 0.001 . 1 . . . . A 28 MET HE3 . 34980 1
312 . 1 . 1 28 28 MET CB C 13 36.230 0.020 . 1 . . . . A 28 MET CB . 34980 1
313 . 1 . 1 28 28 MET CG C 13 33.213 0.018 . 1 . . . . A 28 MET CG . 34980 1
314 . 1 . 1 28 28 MET CE C 13 17.683 0.017 . 1 . . . . A 28 MET CE . 34980 1
315 . 1 . 1 28 28 MET N N 15 126.900 0.025 . 1 . . . . A 28 MET N . 34980 1
316 . 1 . 1 29 29 THR H H 1 7.926 0.002 . 1 . . . . A 29 THR H . 34980 1
317 . 1 . 1 29 29 THR HA H 1 5.849 0.002 . 1 . . . . A 29 THR HA . 34980 1
318 . 1 . 1 29 29 THR HB H 1 4.050 0.002 . 1 . . . . A 29 THR HB . 34980 1
319 . 1 . 1 29 29 THR HG21 H 1 1.066 0.003 . 1 . . . . A 29 THR HG21 . 34980 1
320 . 1 . 1 29 29 THR HG22 H 1 1.066 0.003 . 1 . . . . A 29 THR HG22 . 34980 1
321 . 1 . 1 29 29 THR HG23 H 1 1.066 0.003 . 1 . . . . A 29 THR HG23 . 34980 1
322 . 1 . 1 29 29 THR CA C 13 59.394 0.024 . 1 . . . . A 29 THR CA . 34980 1
323 . 1 . 1 29 29 THR CB C 13 72.235 0.044 . 1 . . . . A 29 THR CB . 34980 1
324 . 1 . 1 29 29 THR CG2 C 13 21.646 0.012 . 1 . . . . A 29 THR CG2 . 34980 1
325 . 1 . 1 29 29 THR N N 15 111.867 0.024 . 1 . . . . A 29 THR N . 34980 1
326 . 1 . 1 30 30 CYS H H 1 9.233 0.005 . 1 . . . . A 30 CYS H . 34980 1
327 . 1 . 1 30 30 CYS HA H 1 4.618 0.004 . 1 . . . . A 30 CYS HA . 34980 1
328 . 1 . 1 30 30 CYS HB2 H 1 2.818 0.010 . 2 . . . . A 30 CYS HB2 . 34980 1
329 . 1 . 1 30 30 CYS HB3 H 1 2.663 0.005 . 2 . . . . A 30 CYS HB3 . 34980 1
330 . 1 . 1 30 30 CYS CA C 13 55.528 0.052 . 1 . . . . A 30 CYS CA . 34980 1
331 . 1 . 1 30 30 CYS CB C 13 30.290 0.030 . 1 . . . . A 30 CYS CB . 34980 1
332 . 1 . 1 30 30 CYS N N 15 118.189 0.011 . 1 . . . . A 30 CYS N . 34980 1
333 . 1 . 1 31 31 GLN H H 1 9.097 0.003 . 1 . . . . A 31 GLN H . 34980 1
334 . 1 . 1 31 31 GLN HA H 1 5.802 0.005 . 1 . . . . A 31 GLN HA . 34980 1
335 . 1 . 1 31 31 GLN HB2 H 1 1.980 0.010 . 2 . . . . A 31 GLN HB2 . 34980 1
336 . 1 . 1 31 31 GLN HB3 H 1 1.945 0.001 . 2 . . . . A 31 GLN HB3 . 34980 1
337 . 1 . 1 31 31 GLN HG2 H 1 2.147 0.009 . 2 . . . . A 31 GLN HG2 . 34980 1
338 . 1 . 1 31 31 GLN HG3 H 1 2.287 0.004 . 2 . . . . A 31 GLN HG3 . 34980 1
339 . 1 . 1 31 31 GLN HE21 H 1 8.222 0.001 . 2 . . . . A 31 GLN HE21 . 34980 1
340 . 1 . 1 31 31 GLN HE22 H 1 6.908 0.001 . 2 . . . . A 31 GLN HE22 . 34980 1
341 . 1 . 1 31 31 GLN CA C 13 54.984 0.053 . 1 . . . . A 31 GLN CA . 34980 1
342 . 1 . 1 31 31 GLN CB C 13 34.201 0.000 . 1 . . . . A 31 GLN CB . 34980 1
343 . 1 . 1 31 31 GLN CG C 13 35.426 0.019 . 1 . . . . A 31 GLN CG . 34980 1
344 . 1 . 1 31 31 GLN N N 15 119.587 0.013 . 1 . . . . A 31 GLN N . 34980 1
345 . 1 . 1 31 31 GLN NE2 N 15 114.734 0.010 . 1 . . . . A 31 GLN NE2 . 34980 1
346 . 1 . 1 32 32 PHE H H 1 9.950 0.001 . 1 . . . . A 32 PHE H . 34980 1
347 . 1 . 1 32 32 PHE HA H 1 4.495 0.005 . 1 . . . . A 32 PHE HA . 34980 1
348 . 1 . 1 32 32 PHE HB2 H 1 2.638 0.006 . 2 . . . . A 32 PHE HB2 . 34980 1
349 . 1 . 1 32 32 PHE HB3 H 1 2.457 0.009 . 2 . . . . A 32 PHE HB3 . 34980 1
350 . 1 . 1 32 32 PHE HD1 H 1 5.759 0.013 . 3 . . . . A 32 PHE HD1 . 34980 1
351 . 1 . 1 32 32 PHE HD2 H 1 5.759 0.013 . 3 . . . . A 32 PHE HD2 . 34980 1
352 . 1 . 1 32 32 PHE HE1 H 1 6.150 0.006 . 3 . . . . A 32 PHE HE1 . 34980 1
353 . 1 . 1 32 32 PHE HE2 H 1 6.150 0.006 . 3 . . . . A 32 PHE HE2 . 34980 1
354 . 1 . 1 32 32 PHE HZ H 1 6.745 0.002 . 1 . . . . A 32 PHE HZ . 34980 1
355 . 1 . 1 32 32 PHE CA C 13 57.009 0.081 . 1 . . . . A 32 PHE CA . 34980 1
356 . 1 . 1 32 32 PHE CB C 13 40.922 0.001 . 1 . . . . A 32 PHE CB . 34980 1
357 . 1 . 1 32 32 PHE CD1 C 13 133.922 0.044 . 3 . . . . A 32 PHE CD1 . 34980 1
358 . 1 . 1 32 32 PHE CD2 C 13 133.922 0.044 . 3 . . . . A 32 PHE CD2 . 34980 1
359 . 1 . 1 32 32 PHE CE1 C 13 131.753 0.034 . 3 . . . . A 32 PHE CE1 . 34980 1
360 . 1 . 1 32 32 PHE CE2 C 13 131.753 0.034 . 3 . . . . A 32 PHE CE2 . 34980 1
361 . 1 . 1 32 32 PHE CZ C 13 132.177 0.069 . 1 . . . . A 32 PHE CZ . 34980 1
362 . 1 . 1 32 32 PHE N N 15 134.114 0.032 . 1 . . . . A 32 PHE N . 34980 1
363 . 1 . 1 33 33 SER H H 1 7.553 0.002 . 1 . . . . A 33 SER H . 34980 1
364 . 1 . 1 33 33 SER HA H 1 3.887 0.002 . 1 . . . . A 33 SER HA . 34980 1
365 . 1 . 1 33 33 SER HB2 H 1 3.648 0.005 . 2 . . . . A 33 SER HB2 . 34980 1
366 . 1 . 1 33 33 SER HB3 H 1 3.519 0.007 . 2 . . . . A 33 SER HB3 . 34980 1
367 . 1 . 1 33 33 SER CA C 13 59.663 0.034 . 1 . . . . A 33 SER CA . 34980 1
368 . 1 . 1 33 33 SER CB C 13 62.370 0.055 . 1 . . . . A 33 SER CB . 34980 1
369 . 1 . 1 33 33 SER N N 15 114.735 0.019 . 1 . . . . A 33 SER N . 34980 1
370 . 1 . 1 34 34 VAL H H 1 6.407 0.003 . 1 . . . . A 34 VAL H . 34980 1
371 . 1 . 1 34 34 VAL HA H 1 4.342 0.004 . 1 . . . . A 34 VAL HA . 34980 1
372 . 1 . 1 34 34 VAL HB H 1 1.823 0.003 . 1 . . . . A 34 VAL HB . 34980 1
373 . 1 . 1 34 34 VAL HG11 H 1 0.874 0.005 . 2 . . . . A 34 VAL HG11 . 34980 1
374 . 1 . 1 34 34 VAL HG12 H 1 0.874 0.005 . 2 . . . . A 34 VAL HG12 . 34980 1
375 . 1 . 1 34 34 VAL HG13 H 1 0.874 0.005 . 2 . . . . A 34 VAL HG13 . 34980 1
376 . 1 . 1 34 34 VAL HG21 H 1 0.677 0.003 . 2 . . . . A 34 VAL HG21 . 34980 1
377 . 1 . 1 34 34 VAL HG22 H 1 0.677 0.003 . 2 . . . . A 34 VAL HG22 . 34980 1
378 . 1 . 1 34 34 VAL HG23 H 1 0.677 0.003 . 2 . . . . A 34 VAL HG23 . 34980 1
379 . 1 . 1 34 34 VAL CA C 13 58.678 0.008 . 1 . . . . A 34 VAL CA . 34980 1
380 . 1 . 1 34 34 VAL CB C 13 34.221 0.038 . 1 . . . . A 34 VAL CB . 34980 1
381 . 1 . 1 34 34 VAL CG1 C 13 20.468 0.014 . 2 . . . . A 34 VAL CG1 . 34980 1
382 . 1 . 1 34 34 VAL CG2 C 13 20.287 0.020 . 2 . . . . A 34 VAL CG2 . 34980 1
383 . 1 . 1 34 34 VAL N N 15 121.894 0.021 . 1 . . . . A 34 VAL N . 34980 1
384 . 1 . 1 35 35 PRO HA H 1 3.689 0.002 . 1 . . . . A 35 PRO HA . 34980 1
385 . 1 . 1 35 35 PRO HB2 H 1 1.544 0.006 . 2 . . . . A 35 PRO HB2 . 34980 1
386 . 1 . 1 35 35 PRO HB3 H 1 1.148 0.005 . 2 . . . . A 35 PRO HB3 . 34980 1
387 . 1 . 1 35 35 PRO HG2 H 1 1.887 0.005 . 2 . . . . A 35 PRO HG2 . 34980 1
388 . 1 . 1 35 35 PRO HG3 H 1 1.588 0.002 . 2 . . . . A 35 PRO HG3 . 34980 1
389 . 1 . 1 35 35 PRO HD2 H 1 3.657 0.020 . 2 . . . . A 35 PRO HD2 . 34980 1
390 . 1 . 1 35 35 PRO HD3 H 1 3.596 0.003 . 2 . . . . A 35 PRO HD3 . 34980 1
391 . 1 . 1 35 35 PRO CA C 13 61.980 0.019 . 1 . . . . A 35 PRO CA . 34980 1
392 . 1 . 1 35 35 PRO CB C 13 32.051 0.075 . 1 . . . . A 35 PRO CB . 34980 1
393 . 1 . 1 35 35 PRO CG C 13 26.849 0.037 . 1 . . . . A 35 PRO CG . 34980 1
394 . 1 . 1 35 35 PRO CD C 13 50.928 0.041 . 1 . . . . A 35 PRO CD . 34980 1
395 . 1 . 1 36 36 ASN H H 1 8.327 0.005 . 1 . . . . A 36 ASN H . 34980 1
396 . 1 . 1 36 36 ASN HA H 1 4.040 0.004 . 1 . . . . A 36 ASN HA . 34980 1
397 . 1 . 1 36 36 ASN HB2 H 1 2.893 0.004 . 2 . . . . A 36 ASN HB2 . 34980 1
398 . 1 . 1 36 36 ASN HB3 H 1 2.764 0.004 . 2 . . . . A 36 ASN HB3 . 34980 1
399 . 1 . 1 36 36 ASN HD21 H 1 7.061 0.003 . 2 . . . . A 36 ASN HD21 . 34980 1
400 . 1 . 1 36 36 ASN HD22 H 1 7.655 0.010 . 2 . . . . A 36 ASN HD22 . 34980 1
401 . 1 . 1 36 36 ASN CA C 13 54.408 0.024 . 1 . . . . A 36 ASN CA . 34980 1
402 . 1 . 1 36 36 ASN CB C 13 36.875 0.036 . 1 . . . . A 36 ASN CB . 34980 1
403 . 1 . 1 36 36 ASN N N 15 112.573 0.015 . 1 . . . . A 36 ASN N . 34980 1
404 . 1 . 1 36 36 ASN ND2 N 15 114.601 0.026 . 1 . . . . A 36 ASN ND2 . 34980 1
405 . 1 . 1 37 37 VAL H H 1 7.380 0.002 . 1 . . . . A 37 VAL H . 34980 1
406 . 1 . 1 37 37 VAL HA H 1 4.442 0.002 . 1 . . . . A 37 VAL HA . 34980 1
407 . 1 . 1 37 37 VAL HB H 1 1.640 0.003 . 1 . . . . A 37 VAL HB . 34980 1
408 . 1 . 1 37 37 VAL HG11 H 1 0.488 0.003 . 2 . . . . A 37 VAL HG11 . 34980 1
409 . 1 . 1 37 37 VAL HG12 H 1 0.488 0.003 . 2 . . . . A 37 VAL HG12 . 34980 1
410 . 1 . 1 37 37 VAL HG13 H 1 0.488 0.003 . 2 . . . . A 37 VAL HG13 . 34980 1
411 . 1 . 1 37 37 VAL HG21 H 1 -0.053 0.002 . 2 . . . . A 37 VAL HG21 . 34980 1
412 . 1 . 1 37 37 VAL HG22 H 1 -0.053 0.002 . 2 . . . . A 37 VAL HG22 . 34980 1
413 . 1 . 1 37 37 VAL HG23 H 1 -0.053 0.002 . 2 . . . . A 37 VAL HG23 . 34980 1
414 . 1 . 1 37 37 VAL CA C 13 59.883 0.041 . 1 . . . . A 37 VAL CA . 34980 1
415 . 1 . 1 37 37 VAL CB C 13 32.758 0.067 . 1 . . . . A 37 VAL CB . 34980 1
416 . 1 . 1 37 37 VAL CG1 C 13 20.986 0.045 . 2 . . . . A 37 VAL CG1 . 34980 1
417 . 1 . 1 37 37 VAL CG2 C 13 17.728 0.045 . 2 . . . . A 37 VAL CG2 . 34980 1
418 . 1 . 1 37 37 VAL N N 15 110.686 0.022 . 1 . . . . A 37 VAL N . 34980 1
419 . 1 . 1 38 38 LYS H H 1 8.348 0.002 . 1 . . . . A 38 LYS H . 34980 1
420 . 1 . 1 38 38 LYS HA H 1 4.507 0.004 . 1 . . . . A 38 LYS HA . 34980 1
421 . 1 . 1 38 38 LYS HB2 H 1 1.793 0.036 . 2 . . . . A 38 LYS HB2 . 34980 1
422 . 1 . 1 38 38 LYS HB3 H 1 1.829 0.007 . 2 . . . . A 38 LYS HB3 . 34980 1
423 . 1 . 1 38 38 LYS HG2 H 1 1.499 0.002 . 2 . . . . A 38 LYS HG2 . 34980 1
424 . 1 . 1 38 38 LYS HG3 H 1 1.362 0.005 . 2 . . . . A 38 LYS HG3 . 34980 1
425 . 1 . 1 38 38 LYS HD2 H 1 1.628 0.004 . 2 . . . . A 38 LYS HD2 . 34980 1
426 . 1 . 1 38 38 LYS HD3 H 1 1.624 0.000 . 2 . . . . A 38 LYS HD3 . 34980 1
427 . 1 . 1 38 38 LYS HE2 H 1 2.955 0.002 . 2 . . . . A 38 LYS HE2 . 34980 1
428 . 1 . 1 38 38 LYS HE3 H 1 2.954 0.000 . 2 . . . . A 38 LYS HE3 . 34980 1
429 . 1 . 1 38 38 LYS CA C 13 55.479 0.003 . 1 . . . . A 38 LYS CA . 34980 1
430 . 1 . 1 38 38 LYS CB C 13 32.760 0.041 . 1 . . . . A 38 LYS CB . 34980 1
431 . 1 . 1 38 38 LYS CG C 13 24.733 0.005 . 1 . . . . A 38 LYS CG . 34980 1
432 . 1 . 1 38 38 LYS CD C 13 28.796 0.063 . 1 . . . . A 38 LYS CD . 34980 1
433 . 1 . 1 38 38 LYS CE C 13 41.783 0.012 . 1 . . . . A 38 LYS CE . 34980 1
434 . 1 . 1 38 38 LYS N N 15 120.426 0.025 . 1 . . . . A 38 LYS N . 34980 1
435 . 1 . 1 39 39 SER H H 1 8.108 0.009 . 1 . . . . A 39 SER H . 34980 1
436 . 1 . 1 39 39 SER HA H 1 4.979 0.004 . 1 . . . . A 39 SER HA . 34980 1
437 . 1 . 1 39 39 SER HB2 H 1 3.704 0.012 . 2 . . . . A 39 SER HB2 . 34980 1
438 . 1 . 1 39 39 SER HB3 H 1 3.193 0.003 . 2 . . . . A 39 SER HB3 . 34980 1
439 . 1 . 1 39 39 SER CA C 13 56.195 0.068 . 1 . . . . A 39 SER CA . 34980 1
440 . 1 . 1 39 39 SER CB C 13 65.497 0.042 . 1 . . . . A 39 SER CB . 34980 1
441 . 1 . 1 39 39 SER N N 15 118.484 0.059 . 1 . . . . A 39 SER N . 34980 1
442 . 1 . 1 40 40 GLU H H 1 8.621 0.003 . 1 . . . . A 40 GLU H . 34980 1
443 . 1 . 1 40 40 GLU HA H 1 4.637 0.004 . 1 . . . . A 40 GLU HA . 34980 1
444 . 1 . 1 40 40 GLU HB2 H 1 1.866 0.007 . 2 . . . . A 40 GLU HB2 . 34980 1
445 . 1 . 1 40 40 GLU HB3 H 1 1.829 0.001 . 2 . . . . A 40 GLU HB3 . 34980 1
446 . 1 . 1 40 40 GLU HG2 H 1 2.097 0.008 . 2 . . . . A 40 GLU HG2 . 34980 1
447 . 1 . 1 40 40 GLU HG3 H 1 2.060 0.005 . 2 . . . . A 40 GLU HG3 . 34980 1
448 . 1 . 1 40 40 GLU CA C 13 54.986 0.017 . 1 . . . . A 40 GLU CA . 34980 1
449 . 1 . 1 40 40 GLU CB C 13 34.518 0.029 . 1 . . . . A 40 GLU CB . 34980 1
450 . 1 . 1 40 40 GLU CG C 13 36.881 0.000 . 1 . . . . A 40 GLU CG . 34980 1
451 . 1 . 1 40 40 GLU N N 15 119.247 0.020 . 1 . . . . A 40 GLU N . 34980 1
452 . 1 . 1 41 41 TRP H H 1 8.759 0.006 . 1 . . . . A 41 TRP H . 34980 1
453 . 1 . 1 41 41 TRP HA H 1 5.744 0.005 . 1 . . . . A 41 TRP HA . 34980 1
454 . 1 . 1 41 41 TRP HB2 H 1 3.122 0.004 . 2 . . . . A 41 TRP HB2 . 34980 1
455 . 1 . 1 41 41 TRP HB3 H 1 2.868 0.004 . 2 . . . . A 41 TRP HB3 . 34980 1
456 . 1 . 1 41 41 TRP HD1 H 1 7.119 0.006 . 1 . . . . A 41 TRP HD1 . 34980 1
457 . 1 . 1 41 41 TRP HE1 H 1 10.513 0.005 . 1 . . . . A 41 TRP HE1 . 34980 1
458 . 1 . 1 41 41 TRP HE3 H 1 7.375 0.003 . 1 . . . . A 41 TRP HE3 . 34980 1
459 . 1 . 1 41 41 TRP HZ2 H 1 7.025 0.002 . 1 . . . . A 41 TRP HZ2 . 34980 1
460 . 1 . 1 41 41 TRP HZ3 H 1 6.726 0.004 . 1 . . . . A 41 TRP HZ3 . 34980 1
461 . 1 . 1 41 41 TRP HH2 H 1 6.755 0.002 . 1 . . . . A 41 TRP HH2 . 34980 1
462 . 1 . 1 41 41 TRP CA C 13 55.760 0.024 . 1 . . . . A 41 TRP CA . 34980 1
463 . 1 . 1 41 41 TRP CB C 13 31.463 0.084 . 1 . . . . A 41 TRP CB . 34980 1
464 . 1 . 1 41 41 TRP CD1 C 13 129.032 0.084 . 1 . . . . A 41 TRP CD1 . 34980 1
465 . 1 . 1 41 41 TRP CE3 C 13 122.405 0.101 . 1 . . . . A 41 TRP CE3 . 34980 1
466 . 1 . 1 41 41 TRP CZ2 C 13 117.734 0.114 . 1 . . . . A 41 TRP CZ2 . 34980 1
467 . 1 . 1 41 41 TRP CZ3 C 13 124.111 0.020 . 1 . . . . A 41 TRP CZ3 . 34980 1
468 . 1 . 1 41 41 TRP CH2 C 13 127.220 0.054 . 1 . . . . A 41 TRP CH2 . 34980 1
469 . 1 . 1 41 41 TRP N N 15 122.313 0.023 . 1 . . . . A 41 TRP N . 34980 1
470 . 1 . 1 41 41 TRP NE1 N 15 130.474 0.023 . 1 . . . . A 41 TRP NE1 . 34980 1
471 . 1 . 1 42 42 PHE H H 1 9.413 0.004 . 1 . . . . A 42 PHE H . 34980 1
472 . 1 . 1 42 42 PHE HA H 1 4.977 0.004 . 1 . . . . A 42 PHE HA . 34980 1
473 . 1 . 1 42 42 PHE HB2 H 1 2.703 0.003 . 2 . . . . A 42 PHE HB2 . 34980 1
474 . 1 . 1 42 42 PHE HB3 H 1 2.384 0.006 . 2 . . . . A 42 PHE HB3 . 34980 1
475 . 1 . 1 42 42 PHE HD1 H 1 6.698 0.008 . 3 . . . . A 42 PHE HD1 . 34980 1
476 . 1 . 1 42 42 PHE HD2 H 1 6.698 0.008 . 3 . . . . A 42 PHE HD2 . 34980 1
477 . 1 . 1 42 42 PHE HE1 H 1 7.089 0.007 . 3 . . . . A 42 PHE HE1 . 34980 1
478 . 1 . 1 42 42 PHE HE2 H 1 7.089 0.007 . 3 . . . . A 42 PHE HE2 . 34980 1
479 . 1 . 1 42 42 PHE HZ H 1 7.155 0.004 . 1 . . . . A 42 PHE HZ . 34980 1
480 . 1 . 1 42 42 PHE CA C 13 56.011 0.067 . 1 . . . . A 42 PHE CA . 34980 1
481 . 1 . 1 42 42 PHE CB C 13 43.451 0.039 . 1 . . . . A 42 PHE CB . 34980 1
482 . 1 . 1 42 42 PHE CD1 C 13 133.933 0.067 . 3 . . . . A 42 PHE CD1 . 34980 1
483 . 1 . 1 42 42 PHE CD2 C 13 133.933 0.067 . 3 . . . . A 42 PHE CD2 . 34980 1
484 . 1 . 1 42 42 PHE CE1 C 13 133.853 0.091 . 3 . . . . A 42 PHE CE1 . 34980 1
485 . 1 . 1 42 42 PHE CE2 C 13 133.853 0.091 . 3 . . . . A 42 PHE CE2 . 34980 1
486 . 1 . 1 42 42 PHE CZ C 13 132.208 0.001 . 1 . . . . A 42 PHE CZ . 34980 1
487 . 1 . 1 42 42 PHE N N 15 117.429 0.011 . 1 . . . . A 42 PHE N . 34980 1
488 . 1 . 1 43 43 ARG H H 1 8.798 0.006 . 1 . . . . A 43 ARG H . 34980 1
489 . 1 . 1 43 43 ARG HA H 1 4.648 0.008 . 1 . . . . A 43 ARG HA . 34980 1
490 . 1 . 1 43 43 ARG HB2 H 1 1.562 0.012 . 2 . . . . A 43 ARG HB2 . 34980 1
491 . 1 . 1 43 43 ARG HB3 H 1 1.150 0.008 . 2 . . . . A 43 ARG HB3 . 34980 1
492 . 1 . 1 43 43 ARG HG2 H 1 0.853 0.009 . 2 . . . . A 43 ARG HG2 . 34980 1
493 . 1 . 1 43 43 ARG HG3 H 1 0.649 0.005 . 2 . . . . A 43 ARG HG3 . 34980 1
494 . 1 . 1 43 43 ARG HD2 H 1 2.953 0.003 . 2 . . . . A 43 ARG HD2 . 34980 1
495 . 1 . 1 43 43 ARG HD3 H 1 3.108 0.004 . 2 . . . . A 43 ARG HD3 . 34980 1
496 . 1 . 1 43 43 ARG CA C 13 53.942 0.000 . 1 . . . . A 43 ARG CA . 34980 1
497 . 1 . 1 43 43 ARG CB C 13 32.282 0.010 . 1 . . . . A 43 ARG CB . 34980 1
498 . 1 . 1 43 43 ARG CG C 13 27.509 0.016 . 1 . . . . A 43 ARG CG . 34980 1
499 . 1 . 1 43 43 ARG CD C 13 43.306 0.066 . 1 . . . . A 43 ARG CD . 34980 1
500 . 1 . 1 43 43 ARG N N 15 119.189 0.013 . 1 . . . . A 43 ARG N . 34980 1
501 . 1 . 1 44 44 ASN H H 1 9.905 0.004 . 1 . . . . A 44 ASN H . 34980 1
502 . 1 . 1 44 44 ASN HA H 1 4.396 0.002 . 1 . . . . A 44 ASN HA . 34980 1
503 . 1 . 1 44 44 ASN HB2 H 1 3.035 0.003 . 2 . . . . A 44 ASN HB2 . 34980 1
504 . 1 . 1 44 44 ASN HB3 H 1 2.797 0.002 . 2 . . . . A 44 ASN HB3 . 34980 1
505 . 1 . 1 44 44 ASN HD21 H 1 7.024 0.005 . 2 . . . . A 44 ASN HD21 . 34980 1
506 . 1 . 1 44 44 ASN HD22 H 1 7.575 0.001 . 2 . . . . A 44 ASN HD22 . 34980 1
507 . 1 . 1 44 44 ASN CA C 13 53.828 0.020 . 1 . . . . A 44 ASN CA . 34980 1
508 . 1 . 1 44 44 ASN CB C 13 36.623 0.040 . 1 . . . . A 44 ASN CB . 34980 1
509 . 1 . 1 44 44 ASN N N 15 128.923 0.027 . 1 . . . . A 44 ASN N . 34980 1
510 . 1 . 1 44 44 ASN ND2 N 15 112.437 0.018 . 1 . . . . A 44 ASN ND2 . 34980 1
511 . 1 . 1 45 45 GLY H H 1 8.541 0.003 . 1 . . . . A 45 GLY H . 34980 1
512 . 1 . 1 45 45 GLY HA2 H 1 4.047 0.002 . 2 . . . . A 45 GLY HA2 . 34980 1
513 . 1 . 1 45 45 GLY HA3 H 1 3.477 0.005 . 2 . . . . A 45 GLY HA3 . 34980 1
514 . 1 . 1 45 45 GLY CA C 13 45.381 0.006 . 1 . . . . A 45 GLY CA . 34980 1
515 . 1 . 1 45 45 GLY N N 15 101.864 0.021 . 1 . . . . A 45 GLY N . 34980 1
516 . 1 . 1 46 46 ARG H H 1 7.933 0.006 . 1 . . . . A 46 ARG H . 34980 1
517 . 1 . 1 46 46 ARG HA H 1 4.823 0.003 . 1 . . . . A 46 ARG HA . 34980 1
518 . 1 . 1 46 46 ARG HB2 H 1 1.893 0.006 . 2 . . . . A 46 ARG HB2 . 34980 1
519 . 1 . 1 46 46 ARG HB3 H 1 1.815 0.003 . 2 . . . . A 46 ARG HB3 . 34980 1
520 . 1 . 1 46 46 ARG HG2 H 1 1.674 0.007 . 2 . . . . A 46 ARG HG2 . 34980 1
521 . 1 . 1 46 46 ARG HG3 H 1 1.633 0.000 . 2 . . . . A 46 ARG HG3 . 34980 1
522 . 1 . 1 46 46 ARG HD2 H 1 3.205 0.000 . 2 . . . . A 46 ARG HD2 . 34980 1
523 . 1 . 1 46 46 ARG HD3 H 1 3.205 0.002 . 2 . . . . A 46 ARG HD3 . 34980 1
524 . 1 . 1 46 46 ARG CA C 13 54.056 0.042 . 1 . . . . A 46 ARG CA . 34980 1
525 . 1 . 1 46 46 ARG CB C 13 31.953 0.000 . 1 . . . . A 46 ARG CB . 34980 1
526 . 1 . 1 46 46 ARG CG C 13 27.043 0.059 . 1 . . . . A 46 ARG CG . 34980 1
527 . 1 . 1 46 46 ARG CD C 13 43.111 0.002 . 1 . . . . A 46 ARG CD . 34980 1
528 . 1 . 1 46 46 ARG N N 15 121.347 0.021 . 1 . . . . A 46 ARG N . 34980 1
529 . 1 . 1 47 47 VAL H H 1 8.658 0.002 . 1 . . . . A 47 VAL H . 34980 1
530 . 1 . 1 47 47 VAL HA H 1 3.346 0.004 . 1 . . . . A 47 VAL HA . 34980 1
531 . 1 . 1 47 47 VAL HB H 1 1.759 0.005 . 1 . . . . A 47 VAL HB . 34980 1
532 . 1 . 1 47 47 VAL HG11 H 1 0.738 0.001 . 2 . . . . A 47 VAL HG11 . 34980 1
533 . 1 . 1 47 47 VAL HG12 H 1 0.738 0.001 . 2 . . . . A 47 VAL HG12 . 34980 1
534 . 1 . 1 47 47 VAL HG13 H 1 0.738 0.001 . 2 . . . . A 47 VAL HG13 . 34980 1
535 . 1 . 1 47 47 VAL HG21 H 1 0.690 0.001 . 2 . . . . A 47 VAL HG21 . 34980 1
536 . 1 . 1 47 47 VAL HG22 H 1 0.690 0.001 . 2 . . . . A 47 VAL HG22 . 34980 1
537 . 1 . 1 47 47 VAL HG23 H 1 0.690 0.001 . 2 . . . . A 47 VAL HG23 . 34980 1
538 . 1 . 1 47 47 VAL CA C 13 63.256 0.019 . 1 . . . . A 47 VAL CA . 34980 1
539 . 1 . 1 47 47 VAL CB C 13 31.853 0.057 . 1 . . . . A 47 VAL CB . 34980 1
540 . 1 . 1 47 47 VAL CG1 C 13 19.979 0.049 . 2 . . . . A 47 VAL CG1 . 34980 1
541 . 1 . 1 47 47 VAL CG2 C 13 21.961 0.036 . 2 . . . . A 47 VAL CG2 . 34980 1
542 . 1 . 1 47 47 VAL N N 15 125.834 0.018 . 1 . . . . A 47 VAL N . 34980 1
543 . 1 . 1 48 48 LEU H H 1 8.659 0.003 . 1 . . . . A 48 LEU H . 34980 1
544 . 1 . 1 48 48 LEU HA H 1 4.399 0.003 . 1 . . . . A 48 LEU HA . 34980 1
545 . 1 . 1 48 48 LEU HB2 H 1 1.447 0.003 . 2 . . . . A 48 LEU HB2 . 34980 1
546 . 1 . 1 48 48 LEU HB3 H 1 1.190 0.005 . 2 . . . . A 48 LEU HB3 . 34980 1
547 . 1 . 1 48 48 LEU HG H 1 1.326 0.004 . 1 . . . . A 48 LEU HG . 34980 1
548 . 1 . 1 48 48 LEU HD11 H 1 0.870 0.001 . 2 . . . . A 48 LEU HD11 . 34980 1
549 . 1 . 1 48 48 LEU HD12 H 1 0.870 0.001 . 2 . . . . A 48 LEU HD12 . 34980 1
550 . 1 . 1 48 48 LEU HD13 H 1 0.870 0.001 . 2 . . . . A 48 LEU HD13 . 34980 1
551 . 1 . 1 48 48 LEU HD21 H 1 0.792 0.003 . 2 . . . . A 48 LEU HD21 . 34980 1
552 . 1 . 1 48 48 LEU HD22 H 1 0.792 0.003 . 2 . . . . A 48 LEU HD22 . 34980 1
553 . 1 . 1 48 48 LEU HD23 H 1 0.792 0.003 . 2 . . . . A 48 LEU HD23 . 34980 1
554 . 1 . 1 48 48 LEU CA C 13 53.302 0.055 . 1 . . . . A 48 LEU CA . 34980 1
555 . 1 . 1 48 48 LEU CB C 13 43.122 0.022 . 1 . . . . A 48 LEU CB . 34980 1
556 . 1 . 1 48 48 LEU CG C 13 26.686 0.069 . 1 . . . . A 48 LEU CG . 34980 1
557 . 1 . 1 48 48 LEU CD1 C 13 24.691 0.013 . 2 . . . . A 48 LEU CD1 . 34980 1
558 . 1 . 1 48 48 LEU CD2 C 13 25.719 0.025 . 2 . . . . A 48 LEU CD2 . 34980 1
559 . 1 . 1 48 48 LEU N N 15 130.202 0.016 . 1 . . . . A 48 LEU N . 34980 1
560 . 1 . 1 49 49 LYS H H 1 8.330 0.002 . 1 . . . . A 49 LYS H . 34980 1
561 . 1 . 1 49 49 LYS HA H 1 4.633 0.005 . 1 . . . . A 49 LYS HA . 34980 1
562 . 1 . 1 49 49 LYS HB2 H 1 1.697 0.005 . 2 . . . . A 49 LYS HB2 . 34980 1
563 . 1 . 1 49 49 LYS HB3 H 1 1.626 0.003 . 2 . . . . A 49 LYS HB3 . 34980 1
564 . 1 . 1 49 49 LYS HG2 H 1 1.396 0.009 . 2 . . . . A 49 LYS HG2 . 34980 1
565 . 1 . 1 49 49 LYS HG3 H 1 1.272 0.003 . 2 . . . . A 49 LYS HG3 . 34980 1
566 . 1 . 1 49 49 LYS HD2 H 1 1.579 0.003 . 2 . . . . A 49 LYS HD2 . 34980 1
567 . 1 . 1 49 49 LYS HD3 H 1 1.521 0.000 . 2 . . . . A 49 LYS HD3 . 34980 1
568 . 1 . 1 49 49 LYS HE2 H 1 2.896 0.006 . 2 . . . . A 49 LYS HE2 . 34980 1
569 . 1 . 1 49 49 LYS HE3 H 1 2.897 0.003 . 2 . . . . A 49 LYS HE3 . 34980 1
570 . 1 . 1 49 49 LYS CA C 13 52.637 0.072 . 1 . . . . A 49 LYS CA . 34980 1
571 . 1 . 1 49 49 LYS CB C 13 32.356 0.003 . 1 . . . . A 49 LYS CB . 34980 1
572 . 1 . 1 49 49 LYS CG C 13 24.559 0.011 . 1 . . . . A 49 LYS CG . 34980 1
573 . 1 . 1 49 49 LYS CD C 13 28.908 0.012 . 1 . . . . A 49 LYS CD . 34980 1
574 . 1 . 1 49 49 LYS CE C 13 41.962 0.008 . 1 . . . . A 49 LYS CE . 34980 1
575 . 1 . 1 49 49 LYS N N 15 125.738 0.040 . 1 . . . . A 49 LYS N . 34980 1
576 . 1 . 1 50 50 PRO HA H 1 4.123 0.004 . 1 . . . . A 50 PRO HA . 34980 1
577 . 1 . 1 50 50 PRO HB2 H 1 2.120 0.005 . 2 . . . . A 50 PRO HB2 . 34980 1
578 . 1 . 1 50 50 PRO HB3 H 1 1.965 0.005 . 2 . . . . A 50 PRO HB3 . 34980 1
579 . 1 . 1 50 50 PRO HG2 H 1 1.961 0.001 . 2 . . . . A 50 PRO HG2 . 34980 1
580 . 1 . 1 50 50 PRO HG3 H 1 2.137 0.002 . 2 . . . . A 50 PRO HG3 . 34980 1
581 . 1 . 1 50 50 PRO HD2 H 1 3.718 0.010 . 2 . . . . A 50 PRO HD2 . 34980 1
582 . 1 . 1 50 50 PRO HD3 H 1 3.649 0.008 . 2 . . . . A 50 PRO HD3 . 34980 1
583 . 1 . 1 50 50 PRO CA C 13 62.926 0.057 . 1 . . . . A 50 PRO CA . 34980 1
584 . 1 . 1 50 50 PRO CB C 13 31.179 0.027 . 1 . . . . A 50 PRO CB . 34980 1
585 . 1 . 1 50 50 PRO CG C 13 27.805 0.027 . 1 . . . . A 50 PRO CG . 34980 1
586 . 1 . 1 50 50 PRO CD C 13 50.308 0.017 . 1 . . . . A 50 PRO CD . 34980 1
587 . 1 . 1 51 51 GLN H H 1 7.928 0.003 . 1 . . . . A 51 GLN H . 34980 1
588 . 1 . 1 51 51 GLN HA H 1 4.450 0.002 . 1 . . . . A 51 GLN HA . 34980 1
589 . 1 . 1 51 51 GLN HB2 H 1 2.039 0.017 . 2 . . . . A 51 GLN HB2 . 34980 1
590 . 1 . 1 51 51 GLN HB3 H 1 1.970 0.007 . 2 . . . . A 51 GLN HB3 . 34980 1
591 . 1 . 1 51 51 GLN HG2 H 1 2.155 0.003 . 2 . . . . A 51 GLN HG2 . 34980 1
592 . 1 . 1 51 51 GLN HG3 H 1 2.267 0.007 . 2 . . . . A 51 GLN HG3 . 34980 1
593 . 1 . 1 51 51 GLN HE21 H 1 7.516 0.001 . 2 . . . . A 51 GLN HE21 . 34980 1
594 . 1 . 1 51 51 GLN HE22 H 1 6.776 0.001 . 2 . . . . A 51 GLN HE22 . 34980 1
595 . 1 . 1 51 51 GLN CA C 13 55.005 0.057 . 1 . . . . A 51 GLN CA . 34980 1
596 . 1 . 1 51 51 GLN CB C 13 30.164 0.012 . 1 . . . . A 51 GLN CB . 34980 1
597 . 1 . 1 51 51 GLN CG C 13 32.604 0.007 . 1 . . . . A 51 GLN CG . 34980 1
598 . 1 . 1 51 51 GLN N N 15 121.949 0.017 . 1 . . . . A 51 GLN N . 34980 1
599 . 1 . 1 51 51 GLN NE2 N 15 111.747 0.058 . 1 . . . . A 51 GLN NE2 . 34980 1
600 . 1 . 1 52 52 GLY H H 1 8.606 0.01 . 1 . . . . A 52 GLY H . 34980 1
601 . 1 . 1 52 52 GLY HA2 H 1 3.927 0.002 . 2 . . . . A 52 GLY HA2 . 34980 1
602 . 1 . 1 52 52 GLY HA3 H 1 3.585 0.001 . 2 . . . . A 52 GLY HA3 . 34980 1
603 . 1 . 1 52 52 GLY CA C 13 47.280 0.018 . 1 . . . . A 52 GLY CA . 34980 1
604 . 1 . 1 53 53 ARG H H 1 8.710 0.001 . 1 . . . . A 53 ARG H . 34980 1
605 . 1 . 1 53 53 ARG HA H 1 4.100 0.004 . 1 . . . . A 53 ARG HA . 34980 1
606 . 1 . 1 53 53 ARG HB2 H 1 1.965 0.01 . 2 . . . . A 53 ARG HB2 . 34980 1
607 . 1 . 1 53 53 ARG HB3 H 1 2.125 0.01 . 2 . . . . A 53 ARG HB3 . 34980 1
608 . 1 . 1 53 53 ARG HG2 H 1 1.686 0.005 . 2 . . . . A 53 ARG HG2 . 34980 1
609 . 1 . 1 53 53 ARG HG3 H 1 1.539 0.002 . 2 . . . . A 53 ARG HG3 . 34980 1
610 . 1 . 1 53 53 ARG HD2 H 1 3.121 0.000 . 2 . . . . A 53 ARG HD2 . 34980 1
611 . 1 . 1 53 53 ARG HD3 H 1 3.124 0.007 . 2 . . . . A 53 ARG HD3 . 34980 1
612 . 1 . 1 53 53 ARG CA C 13 57.394 0.048 . 1 . . . . A 53 ARG CA . 34980 1
613 . 1 . 1 53 53 ARG CB C 13 30.287 0.017 . 1 . . . . A 53 ARG CB . 34980 1
614 . 1 . 1 53 53 ARG CG C 13 26.847 0.014 . 1 . . . . A 53 ARG CG . 34980 1
615 . 1 . 1 53 53 ARG CD C 13 43.133 0.005 . 1 . . . . A 53 ARG CD . 34980 1
616 . 1 . 1 53 53 ARG N N 15 126.055 0.000 . 1 . . . . A 53 ARG N . 34980 1
617 . 1 . 1 54 54 VAL H H 1 7.671 0.004 . 1 . . . . A 54 VAL H . 34980 1
618 . 1 . 1 54 54 VAL HA H 1 4.588 0.005 . 1 . . . . A 54 VAL HA . 34980 1
619 . 1 . 1 54 54 VAL HB H 1 2.049 0.004 . 1 . . . . A 54 VAL HB . 34980 1
620 . 1 . 1 54 54 VAL HG11 H 1 0.579 0.005 . 2 . . . . A 54 VAL HG11 . 34980 1
621 . 1 . 1 54 54 VAL HG12 H 1 0.579 0.005 . 2 . . . . A 54 VAL HG12 . 34980 1
622 . 1 . 1 54 54 VAL HG13 H 1 0.579 0.005 . 2 . . . . A 54 VAL HG13 . 34980 1
623 . 1 . 1 54 54 VAL HG21 H 1 0.896 0.002 . 2 . . . . A 54 VAL HG21 . 34980 1
624 . 1 . 1 54 54 VAL HG22 H 1 0.896 0.002 . 2 . . . . A 54 VAL HG22 . 34980 1
625 . 1 . 1 54 54 VAL HG23 H 1 0.896 0.002 . 2 . . . . A 54 VAL HG23 . 34980 1
626 . 1 . 1 54 54 VAL CA C 13 61.540 0.044 . 1 . . . . A 54 VAL CA . 34980 1
627 . 1 . 1 54 54 VAL CB C 13 33.493 0.043 . 1 . . . . A 54 VAL CB . 34980 1
628 . 1 . 1 54 54 VAL CG1 C 13 21.261 0.016 . 2 . . . . A 54 VAL CG1 . 34980 1
629 . 1 . 1 54 54 VAL CG2 C 13 21.524 0.021 . 2 . . . . A 54 VAL CG2 . 34980 1
630 . 1 . 1 54 54 VAL N N 15 120.800 0.034 . 1 . . . . A 54 VAL N . 34980 1
631 . 1 . 1 55 55 LYS H H 1 8.856 0.003 . 1 . . . . A 55 LYS H . 34980 1
632 . 1 . 1 55 55 LYS HA H 1 4.521 0.003 . 1 . . . . A 55 LYS HA . 34980 1
633 . 1 . 1 55 55 LYS HB2 H 1 1.602 0.002 . 2 . . . . A 55 LYS HB2 . 34980 1
634 . 1 . 1 55 55 LYS HB3 H 1 1.514 0.002 . 2 . . . . A 55 LYS HB3 . 34980 1
635 . 1 . 1 55 55 LYS HG2 H 1 1.288 0.005 . 2 . . . . A 55 LYS HG2 . 34980 1
636 . 1 . 1 55 55 LYS HG3 H 1 1.169 0.005 . 2 . . . . A 55 LYS HG3 . 34980 1
637 . 1 . 1 55 55 LYS HD2 H 1 1.468 0.005 . 2 . . . . A 55 LYS HD2 . 34980 1
638 . 1 . 1 55 55 LYS HD3 H 1 1.671 0.001 . 2 . . . . A 55 LYS HD3 . 34980 1
639 . 1 . 1 55 55 LYS HE2 H 1 2.776 0.004 . 2 . . . . A 55 LYS HE2 . 34980 1
640 . 1 . 1 55 55 LYS CA C 13 54.948 0.044 . 1 . . . . A 55 LYS CA . 34980 1
641 . 1 . 1 55 55 LYS CB C 13 36.336 0.014 . 1 . . . . A 55 LYS CB . 34980 1
642 . 1 . 1 55 55 LYS CG C 13 24.546 0.010 . 1 . . . . A 55 LYS CG . 34980 1
643 . 1 . 1 55 55 LYS CD C 13 29.234 0.007 . 1 . . . . A 55 LYS CD . 34980 1
644 . 1 . 1 55 55 LYS CE C 13 41.691 0.024 . 1 . . . . A 55 LYS CE . 34980 1
645 . 1 . 1 55 55 LYS N N 15 126.865 0.022 . 1 . . . . A 55 LYS N . 34980 1
646 . 1 . 1 56 56 THR H H 1 7.832 0.003 . 1 . . . . A 56 THR H . 34980 1
647 . 1 . 1 56 56 THR HA H 1 5.125 0.003 . 1 . . . . A 56 THR HA . 34980 1
648 . 1 . 1 56 56 THR HB H 1 4.089 0.002 . 1 . . . . A 56 THR HB . 34980 1
649 . 1 . 1 56 56 THR HG21 H 1 0.414 0.002 . 1 . . . . A 56 THR HG21 . 34980 1
650 . 1 . 1 56 56 THR HG22 H 1 0.414 0.002 . 1 . . . . A 56 THR HG22 . 34980 1
651 . 1 . 1 56 56 THR HG23 H 1 0.414 0.002 . 1 . . . . A 56 THR HG23 . 34980 1
652 . 1 . 1 56 56 THR CA C 13 58.275 0.051 . 1 . . . . A 56 THR CA . 34980 1
653 . 1 . 1 56 56 THR CB C 13 70.753 0.011 . 1 . . . . A 56 THR CB . 34980 1
654 . 1 . 1 56 56 THR CG2 C 13 21.606 0.047 . 1 . . . . A 56 THR CG2 . 34980 1
655 . 1 . 1 56 56 THR N N 15 112.440 0.012 . 1 . . . . A 56 THR N . 34980 1
656 . 1 . 1 57 57 GLU H H 1 8.835 0.002 . 1 . . . . A 57 GLU H . 34980 1
657 . 1 . 1 57 57 GLU HA H 1 4.744 0.004 . 1 . . . . A 57 GLU HA . 34980 1
658 . 1 . 1 57 57 GLU HB2 H 1 1.741 0.004 . 2 . . . . A 57 GLU HB2 . 34980 1
659 . 1 . 1 57 57 GLU HB3 H 1 1.944 0.003 . 2 . . . . A 57 GLU HB3 . 34980 1
660 . 1 . 1 57 57 GLU HG2 H 1 2.066 0.002 . 2 . . . . A 57 GLU HG2 . 34980 1
661 . 1 . 1 57 57 GLU HG3 H 1 1.911 0.003 . 2 . . . . A 57 GLU HG3 . 34980 1
662 . 1 . 1 57 57 GLU CB C 13 35.596 0.043 . 1 . . . . A 57 GLU CB . 34980 1
663 . 1 . 1 57 57 GLU CG C 13 36.877 0.011 . 1 . . . . A 57 GLU CG . 34980 1
664 . 1 . 1 57 57 GLU N N 15 119.689 0.022 . 1 . . . . A 57 GLU N . 34980 1
665 . 1 . 1 58 58 VAL H H 1 8.637 0.004 . 1 . . . . A 58 VAL H . 34980 1
666 . 1 . 1 58 58 VAL HA H 1 4.458 0.003 . 1 . . . . A 58 VAL HA . 34980 1
667 . 1 . 1 58 58 VAL HB H 1 1.708 0.005 . 1 . . . . A 58 VAL HB . 34980 1
668 . 1 . 1 58 58 VAL HG11 H 1 0.727 0.002 . 2 . . . . A 58 VAL HG11 . 34980 1
669 . 1 . 1 58 58 VAL HG12 H 1 0.727 0.002 . 2 . . . . A 58 VAL HG12 . 34980 1
670 . 1 . 1 58 58 VAL HG13 H 1 0.727 0.002 . 2 . . . . A 58 VAL HG13 . 34980 1
671 . 1 . 1 58 58 VAL HG21 H 1 0.451 0.004 . 2 . . . . A 58 VAL HG21 . 34980 1
672 . 1 . 1 58 58 VAL HG22 H 1 0.451 0.004 . 2 . . . . A 58 VAL HG22 . 34980 1
673 . 1 . 1 58 58 VAL HG23 H 1 0.451 0.004 . 2 . . . . A 58 VAL HG23 . 34980 1
674 . 1 . 1 58 58 VAL CA C 13 61.667 0.032 . 1 . . . . A 58 VAL CA . 34980 1
675 . 1 . 1 58 58 VAL CB C 13 33.779 0.037 . 1 . . . . A 58 VAL CB . 34980 1
676 . 1 . 1 58 58 VAL CG1 C 13 21.215 0.028 . 2 . . . . A 58 VAL CG1 . 34980 1
677 . 1 . 1 58 58 VAL CG2 C 13 19.438 0.016 . 2 . . . . A 58 VAL CG2 . 34980 1
678 . 1 . 1 58 58 VAL N N 15 124.920 0.025 . 1 . . . . A 58 VAL N . 34980 1
679 . 1 . 1 59 59 GLU H H 1 9.279 0.004 . 1 . . . . A 59 GLU H . 34980 1
680 . 1 . 1 59 59 GLU HA H 1 4.455 0.002 . 1 . . . . A 59 GLU HA . 34980 1
681 . 1 . 1 59 59 GLU HB2 H 1 1.716 0.002 . 2 . . . . A 59 GLU HB2 . 34980 1
682 . 1 . 1 59 59 GLU HB3 H 1 1.938 0.004 . 2 . . . . A 59 GLU HB3 . 34980 1
683 . 1 . 1 59 59 GLU HG2 H 1 2.023 0.003 . 2 . . . . A 59 GLU HG2 . 34980 1
684 . 1 . 1 59 59 GLU HG3 H 1 2.224 0.01 . 2 . . . . A 59 GLU HG3 . 34980 1
685 . 1 . 1 59 59 GLU CA C 13 54.420 0.050 . 1 . . . . A 59 GLU CA . 34980 1
686 . 1 . 1 59 59 GLU CB C 13 30.520 0.039 . 1 . . . . A 59 GLU CB . 34980 1
687 . 1 . 1 59 59 GLU CG C 13 35.895 0.015 . 1 . . . . A 59 GLU CG . 34980 1
688 . 1 . 1 59 59 GLU N N 15 130.074 0.020 . 1 . . . . A 59 GLU N . 34980 1
689 . 1 . 1 60 60 HIS H H 1 9.184 0.001 . 1 . . . . A 60 HIS H . 34980 1
690 . 1 . 1 60 60 HIS HA H 1 3.947 0.004 . 1 . . . . A 60 HIS HA . 34980 1
691 . 1 . 1 60 60 HIS HB2 H 1 3.662 0.002 . 2 . . . . A 60 HIS HB2 . 34980 1
692 . 1 . 1 60 60 HIS HB3 H 1 3.212 0.005 . 2 . . . . A 60 HIS HB3 . 34980 1
693 . 1 . 1 60 60 HIS HD2 H 1 7.087 0.004 . 1 . . . . A 60 HIS HD2 . 34980 1
694 . 1 . 1 60 60 HIS HE1 H 1 7.716 0.002 . 1 . . . . A 60 HIS HE1 . 34980 1
695 . 1 . 1 60 60 HIS CA C 13 60.252 0.023 . 1 . . . . A 60 HIS CA . 34980 1
696 . 1 . 1 60 60 HIS CB C 13 28.860 0.015 . 1 . . . . A 60 HIS CB . 34980 1
697 . 1 . 1 60 60 HIS CD2 C 13 122.355 0.026 . 1 . . . . A 60 HIS CD2 . 34980 1
698 . 1 . 1 60 60 HIS CE1 C 13 141.228 0.023 . 1 . . . . A 60 HIS CE1 . 34980 1
699 . 1 . 1 60 60 HIS N N 15 126.679 0.029 . 1 . . . . A 60 HIS N . 34980 1
700 . 1 . 1 61 61 LYS H H 1 8.936 0.003 . 1 . . . . A 61 LYS H . 34980 1
701 . 1 . 1 61 61 LYS HA H 1 4.195 0.005 . 1 . . . . A 61 LYS HA . 34980 1
702 . 1 . 1 61 61 LYS HB2 H 1 2.864 0.005 . 2 . . . . A 61 LYS HB2 . 34980 1
703 . 1 . 1 61 61 LYS HB3 H 1 1.663 0.008 . 2 . . . . A 61 LYS HB3 . 34980 1
704 . 1 . 1 61 61 LYS HG2 H 1 1.193 0.005 . 2 . . . . A 61 LYS HG2 . 34980 1
705 . 1 . 1 61 61 LYS HG3 H 1 0.802 0.005 . 2 . . . . A 61 LYS HG3 . 34980 1
706 . 1 . 1 61 61 LYS HD2 H 1 1.676 0.002 . 2 . . . . A 61 LYS HD2 . 34980 1
707 . 1 . 1 61 61 LYS HD3 H 1 1.902 0.01 . 2 . . . . A 61 LYS HD3 . 34980 1
708 . 1 . 1 61 61 LYS CA C 13 59.155 0.084 . 1 . . . . A 61 LYS CA . 34980 1
709 . 1 . 1 61 61 LYS CB C 13 33.092 0.044 . 1 . . . . A 61 LYS CB . 34980 1
710 . 1 . 1 61 61 LYS CG C 13 26.778 0.014 . 1 . . . . A 61 LYS CG . 34980 1
711 . 1 . 1 61 61 LYS CD C 13 29.235 0.022 . 1 . . . . A 61 LYS CD . 34980 1
712 . 1 . 1 61 61 LYS N N 15 127.469 0.020 . 1 . . . . A 61 LYS N . 34980 1
713 . 1 . 1 62 62 VAL H H 1 8.329 0.002 . 1 . . . . A 62 VAL H . 34980 1
714 . 1 . 1 62 62 VAL HA H 1 4.569 0.004 . 1 . . . . A 62 VAL HA . 34980 1
715 . 1 . 1 62 62 VAL HB H 1 2.242 0.004 . 1 . . . . A 62 VAL HB . 34980 1
716 . 1 . 1 62 62 VAL HG11 H 1 1.082 0.004 . 2 . . . . A 62 VAL HG11 . 34980 1
717 . 1 . 1 62 62 VAL HG12 H 1 1.082 0.004 . 2 . . . . A 62 VAL HG12 . 34980 1
718 . 1 . 1 62 62 VAL HG13 H 1 1.082 0.004 . 2 . . . . A 62 VAL HG13 . 34980 1
719 . 1 . 1 62 62 VAL HG21 H 1 0.972 0.003 . 2 . . . . A 62 VAL HG21 . 34980 1
720 . 1 . 1 62 62 VAL HG22 H 1 0.972 0.003 . 2 . . . . A 62 VAL HG22 . 34980 1
721 . 1 . 1 62 62 VAL HG23 H 1 0.972 0.003 . 2 . . . . A 62 VAL HG23 . 34980 1
722 . 1 . 1 62 62 VAL CA C 13 63.765 0.016 . 1 . . . . A 62 VAL CA . 34980 1
723 . 1 . 1 62 62 VAL CB C 13 32.633 0.035 . 1 . . . . A 62 VAL CB . 34980 1
724 . 1 . 1 62 62 VAL CG1 C 13 22.203 0.013 . 2 . . . . A 62 VAL CG1 . 34980 1
725 . 1 . 1 62 62 VAL CG2 C 13 21.285 0.071 . 2 . . . . A 62 VAL CG2 . 34980 1
726 . 1 . 1 62 62 VAL N N 15 122.174 0.020 . 1 . . . . A 62 VAL N . 34980 1
727 . 1 . 1 63 63 HIS H H 1 9.401 0.004 . 1 . . . . A 63 HIS H . 34980 1
728 . 1 . 1 63 63 HIS HA H 1 4.808 0.004 . 1 . . . . A 63 HIS HA . 34980 1
729 . 1 . 1 63 63 HIS HB2 H 1 3.787 0.003 . 2 . . . . A 63 HIS HB2 . 34980 1
730 . 1 . 1 63 63 HIS HB3 H 1 3.178 0.002 . 2 . . . . A 63 HIS HB3 . 34980 1
731 . 1 . 1 63 63 HIS HD1 H 1 8.065 0.003 . 1 . . . . A 63 HIS HD1 . 34980 1
732 . 1 . 1 63 63 HIS HD2 H 1 7.357 0.002 . 1 . . . . A 63 HIS HD2 . 34980 1
733 . 1 . 1 63 63 HIS HE1 H 1 7.466 0.007 . 1 . . . . A 63 HIS HE1 . 34980 1
734 . 1 . 1 63 63 HIS HE2 H 1 8.536 0.000 . 1 . . . . A 63 HIS HE2 . 34980 1
735 . 1 . 1 63 63 HIS CA C 13 56.569 0.045 . 1 . . . . A 63 HIS CA . 34980 1
736 . 1 . 1 63 63 HIS CB C 13 33.633 0.032 . 1 . . . . A 63 HIS CB . 34980 1
737 . 1 . 1 63 63 HIS CD2 C 13 119.273 0.028 . 1 . . . . A 63 HIS CD2 . 34980 1
738 . 1 . 1 63 63 HIS CE1 C 13 141.121 0.030 . 1 . . . . A 63 HIS CE1 . 34980 1
739 . 1 . 1 63 63 HIS N N 15 130.832 0.013 . 1 . . . . A 63 HIS N . 34980 1
740 . 1 . 1 63 63 HIS ND1 N 15 181.836 0.051 . 1 . . . . A 63 HIS ND1 . 34980 1
741 . 1 . 1 63 63 HIS NE2 N 15 182.346 0.000 . 1 . . . . A 63 HIS NE2 . 34980 1
742 . 1 . 1 64 64 LYS H H 1 8.682 0.002 . 1 . . . . A 64 LYS H . 34980 1
743 . 1 . 1 64 64 LYS HA H 1 5.392 0.003 . 1 . . . . A 64 LYS HA . 34980 1
744 . 1 . 1 64 64 LYS HB2 H 1 1.539 0.003 . 2 . . . . A 64 LYS HB2 . 34980 1
745 . 1 . 1 64 64 LYS HB3 H 1 1.416 0.008 . 2 . . . . A 64 LYS HB3 . 34980 1
746 . 1 . 1 64 64 LYS HG2 H 1 1.140 0.001 . 2 . . . . A 64 LYS HG2 . 34980 1
747 . 1 . 1 64 64 LYS HG3 H 1 1.117 0.002 . 2 . . . . A 64 LYS HG3 . 34980 1
748 . 1 . 1 64 64 LYS HD2 H 1 1.395 0.000 . 2 . . . . A 64 LYS HD2 . 34980 1
749 . 1 . 1 64 64 LYS HD3 H 1 1.393 0.001 . 2 . . . . A 64 LYS HD3 . 34980 1
750 . 1 . 1 64 64 LYS HE3 H 1 2.609 0.004 . 2 . . . . A 64 LYS HE3 . 34980 1
751 . 1 . 1 64 64 LYS CA C 13 54.560 0.040 . 1 . . . . A 64 LYS CA . 34980 1
752 . 1 . 1 64 64 LYS CB C 13 37.176 0.025 . 1 . . . . A 64 LYS CB . 34980 1
753 . 1 . 1 64 64 LYS CG C 13 24.378 0.017 . 1 . . . . A 64 LYS CG . 34980 1
754 . 1 . 1 64 64 LYS CD C 13 29.245 0.013 . 1 . . . . A 64 LYS CD . 34980 1
755 . 1 . 1 64 64 LYS CE C 13 41.353 0.022 . 1 . . . . A 64 LYS CE . 34980 1
756 . 1 . 1 64 64 LYS N N 15 122.712 0.021 . 1 . . . . A 64 LYS N . 34980 1
757 . 1 . 1 65 65 LEU H H 1 8.590 0.004 . 1 . . . . A 65 LEU H . 34980 1
758 . 1 . 1 65 65 LEU HA H 1 4.297 0.004 . 1 . . . . A 65 LEU HA . 34980 1
759 . 1 . 1 65 65 LEU HB2 H 1 0.619 0.004 . 2 . . . . A 65 LEU HB2 . 34980 1
760 . 1 . 1 65 65 LEU HB3 H 1 -1.007 0.008 . 2 . . . . A 65 LEU HB3 . 34980 1
761 . 1 . 1 65 65 LEU HG H 1 0.254 0.001 . 1 . . . . A 65 LEU HG . 34980 1
762 . 1 . 1 65 65 LEU HD11 H 1 0.416 0.005 . 2 . . . . A 65 LEU HD11 . 34980 1
763 . 1 . 1 65 65 LEU HD12 H 1 0.416 0.005 . 2 . . . . A 65 LEU HD12 . 34980 1
764 . 1 . 1 65 65 LEU HD13 H 1 0.416 0.005 . 2 . . . . A 65 LEU HD13 . 34980 1
765 . 1 . 1 65 65 LEU HD21 H 1 0.093 0.004 . 2 . . . . A 65 LEU HD21 . 34980 1
766 . 1 . 1 65 65 LEU HD22 H 1 0.093 0.004 . 2 . . . . A 65 LEU HD22 . 34980 1
767 . 1 . 1 65 65 LEU HD23 H 1 0.093 0.004 . 2 . . . . A 65 LEU HD23 . 34980 1
768 . 1 . 1 65 65 LEU CA C 13 52.925 0.037 . 1 . . . . A 65 LEU CA . 34980 1
769 . 1 . 1 65 65 LEU CB C 13 42.942 0.018 . 1 . . . . A 65 LEU CB . 34980 1
770 . 1 . 1 65 65 LEU CG C 13 27.239 0.098 . 1 . . . . A 65 LEU CG . 34980 1
771 . 1 . 1 65 65 LEU CD1 C 13 21.605 0.049 . 2 . . . . A 65 LEU CD1 . 34980 1
772 . 1 . 1 65 65 LEU CD2 C 13 24.338 0.045 . 2 . . . . A 65 LEU CD2 . 34980 1
773 . 1 . 1 65 65 LEU N N 15 130.464 0.018 . 1 . . . . A 65 LEU N . 34980 1
774 . 1 . 1 66 66 THR H H 1 8.696 0.005 . 1 . . . . A 66 THR H . 34980 1
775 . 1 . 1 66 66 THR HA H 1 5.264 0.008 . 1 . . . . A 66 THR HA . 34980 1
776 . 1 . 1 66 66 THR HB H 1 3.637 0.003 . 1 . . . . A 66 THR HB . 34980 1
777 . 1 . 1 66 66 THR HG21 H 1 0.898 0.004 . 1 . . . . A 66 THR HG21 . 34980 1
778 . 1 . 1 66 66 THR HG22 H 1 0.898 0.004 . 1 . . . . A 66 THR HG22 . 34980 1
779 . 1 . 1 66 66 THR HG23 H 1 0.898 0.004 . 1 . . . . A 66 THR HG23 . 34980 1
780 . 1 . 1 66 66 THR CA C 13 60.342 0.060 . 1 . . . . A 66 THR CA . 34980 1
781 . 1 . 1 66 66 THR CB C 13 70.637 0.020 . 1 . . . . A 66 THR CB . 34980 1
782 . 1 . 1 66 66 THR CG2 C 13 20.715 0.029 . 1 . . . . A 66 THR CG2 . 34980 1
783 . 1 . 1 66 66 THR N N 15 121.877 0.012 . 1 . . . . A 66 THR N . 34980 1
784 . 1 . 1 67 67 ILE H H 1 8.882 0.004 . 1 . . . . A 67 ILE H . 34980 1
785 . 1 . 1 67 67 ILE HA H 1 4.565 0.008 . 1 . . . . A 67 ILE HA . 34980 1
786 . 1 . 1 67 67 ILE HB H 1 1.284 0.006 . 1 . . . . A 67 ILE HB . 34980 1
787 . 1 . 1 67 67 ILE HG12 H 1 1.105 0.007 . 2 . . . . A 67 ILE HG12 . 34980 1
788 . 1 . 1 67 67 ILE HG13 H 1 0.656 0.007 . 2 . . . . A 67 ILE HG13 . 34980 1
789 . 1 . 1 67 67 ILE HG21 H 1 0.601 0.006 . 1 . . . . A 67 ILE HG21 . 34980 1
790 . 1 . 1 67 67 ILE HG22 H 1 0.601 0.006 . 1 . . . . A 67 ILE HG22 . 34980 1
791 . 1 . 1 67 67 ILE HG23 H 1 0.601 0.006 . 1 . . . . A 67 ILE HG23 . 34980 1
792 . 1 . 1 67 67 ILE HD11 H 1 0.495 0.008 . 1 . . . . A 67 ILE HD11 . 34980 1
793 . 1 . 1 67 67 ILE HD12 H 1 0.495 0.008 . 1 . . . . A 67 ILE HD12 . 34980 1
794 . 1 . 1 67 67 ILE HD13 H 1 0.495 0.008 . 1 . . . . A 67 ILE HD13 . 34980 1
795 . 1 . 1 67 67 ILE CA C 13 59.875 0.069 . 1 . . . . A 67 ILE CA . 34980 1
796 . 1 . 1 67 67 ILE CB C 13 40.504 0.035 . 1 . . . . A 67 ILE CB . 34980 1
797 . 1 . 1 67 67 ILE CG1 C 13 26.452 0.062 . 1 . . . . A 67 ILE CG1 . 34980 1
798 . 1 . 1 67 67 ILE CG2 C 13 17.826 0.069 . 1 . . . . A 67 ILE CG2 . 34980 1
799 . 1 . 1 67 67 ILE CD1 C 13 13.630 0.042 . 1 . . . . A 67 ILE CD1 . 34980 1
800 . 1 . 1 67 67 ILE N N 15 124.453 0.016 . 1 . . . . A 67 ILE N . 34980 1
801 . 1 . 1 68 68 ALA H H 1 8.460 0.004 . 1 . . . . A 68 ALA H . 34980 1
802 . 1 . 1 68 68 ALA HA H 1 4.339 0.002 . 1 . . . . A 68 ALA HA . 34980 1
803 . 1 . 1 68 68 ALA HB1 H 1 1.238 0.002 . 1 . . . . A 68 ALA HB1 . 34980 1
804 . 1 . 1 68 68 ALA HB2 H 1 1.238 0.002 . 1 . . . . A 68 ALA HB2 . 34980 1
805 . 1 . 1 68 68 ALA HB3 H 1 1.238 0.002 . 1 . . . . A 68 ALA HB3 . 34980 1
806 . 1 . 1 68 68 ALA CA C 13 51.433 0.037 . 1 . . . . A 68 ALA CA . 34980 1
807 . 1 . 1 68 68 ALA CB C 13 19.531 0.017 . 1 . . . . A 68 ALA CB . 34980 1
808 . 1 . 1 68 68 ALA N N 15 129.164 0.019 . 1 . . . . A 68 ALA N . 34980 1
809 . 1 . 1 69 69 ASP H H 1 7.811 0.003 . 1 . . . . A 69 ASP H . 34980 1
810 . 1 . 1 69 69 ASP HA H 1 3.806 0.007 . 1 . . . . A 69 ASP HA . 34980 1
811 . 1 . 1 69 69 ASP HB2 H 1 2.713 0.005 . 2 . . . . A 69 ASP HB2 . 34980 1
812 . 1 . 1 69 69 ASP HB3 H 1 2.235 0.005 . 2 . . . . A 69 ASP HB3 . 34980 1
813 . 1 . 1 69 69 ASP CA C 13 53.668 0.020 . 1 . . . . A 69 ASP CA . 34980 1
814 . 1 . 1 69 69 ASP CB C 13 39.670 0.035 . 1 . . . . A 69 ASP CB . 34980 1
815 . 1 . 1 69 69 ASP N N 15 118.585 0.008 . 1 . . . . A 69 ASP N . 34980 1
816 . 1 . 1 70 70 VAL H H 1 8.201 0.005 . 1 . . . . A 70 VAL H . 34980 1
817 . 1 . 1 70 70 VAL HA H 1 3.860 0.008 . 1 . . . . A 70 VAL HA . 34980 1
818 . 1 . 1 70 70 VAL HB H 1 2.006 0.004 . 1 . . . . A 70 VAL HB . 34980 1
819 . 1 . 1 70 70 VAL HG11 H 1 0.795 0.002 . 2 . . . . A 70 VAL HG11 . 34980 1
820 . 1 . 1 70 70 VAL HG12 H 1 0.795 0.002 . 2 . . . . A 70 VAL HG12 . 34980 1
821 . 1 . 1 70 70 VAL HG13 H 1 0.795 0.002 . 2 . . . . A 70 VAL HG13 . 34980 1
822 . 1 . 1 70 70 VAL HG21 H 1 0.858 0.001 . 2 . . . . A 70 VAL HG21 . 34980 1
823 . 1 . 1 70 70 VAL HG22 H 1 0.858 0.001 . 2 . . . . A 70 VAL HG22 . 34980 1
824 . 1 . 1 70 70 VAL HG23 H 1 0.858 0.001 . 2 . . . . A 70 VAL HG23 . 34980 1
825 . 1 . 1 70 70 VAL CA C 13 63.179 0.016 . 1 . . . . A 70 VAL CA . 34980 1
826 . 1 . 1 70 70 VAL CB C 13 32.910 0.006 . 1 . . . . A 70 VAL CB . 34980 1
827 . 1 . 1 70 70 VAL CG1 C 13 22.244 0.030 . 2 . . . . A 70 VAL CG1 . 34980 1
828 . 1 . 1 70 70 VAL CG2 C 13 21.319 0.056 . 2 . . . . A 70 VAL CG2 . 34980 1
829 . 1 . 1 70 70 VAL N N 15 112.799 0.008 . 1 . . . . A 70 VAL N . 34980 1
830 . 1 . 1 71 71 ARG H H 1 9.207 0.005 . 1 . . . . A 71 ARG H . 34980 1
831 . 1 . 1 71 71 ARG HA H 1 4.779 0.003 . 1 . . . . A 71 ARG HA . 34980 1
832 . 1 . 1 71 71 ARG HB2 H 1 1.637 0.008 . 2 . . . . A 71 ARG HB2 . 34980 1
833 . 1 . 1 71 71 ARG HB3 H 1 2.074 0.008 . 2 . . . . A 71 ARG HB3 . 34980 1
834 . 1 . 1 71 71 ARG HG2 H 1 1.689 0.01 . 2 . . . . A 71 ARG HG2 . 34980 1
835 . 1 . 1 71 71 ARG HG3 H 1 1.685 0.006 . 2 . . . . A 71 ARG HG3 . 34980 1
836 . 1 . 1 71 71 ARG HD2 H 1 3.164 0.008 . 2 . . . . A 71 ARG HD2 . 34980 1
837 . 1 . 1 71 71 ARG HE H 1 6.821 0.002 . 1 . . . . A 71 ARG HE . 34980 1
838 . 1 . 1 71 71 ARG CA C 13 53.315 0.043 . 1 . . . . A 71 ARG CA . 34980 1
839 . 1 . 1 71 71 ARG CB C 13 33.188 0.036 . 1 . . . . A 71 ARG CB . 34980 1
840 . 1 . 1 71 71 ARG CG C 13 25.840 0.042 . 1 . . . . A 71 ARG CG . 34980 1
841 . 1 . 1 71 71 ARG CD C 13 43.062 0.033 . 1 . . . . A 71 ARG CD . 34980 1
842 . 1 . 1 71 71 ARG N N 15 122.743 0.008 . 1 . . . . A 71 ARG N . 34980 1
843 . 1 . 1 71 71 ARG NE N 15 84.722 0.018 . 1 . . . . A 71 ARG NE . 34980 1
844 . 1 . 1 72 72 ALA H H 1 9.228 0.002 . 1 . . . . A 72 ALA H . 34980 1
845 . 1 . 1 72 72 ALA HA H 1 3.802 0.003 . 1 . . . . A 72 ALA HA . 34980 1
846 . 1 . 1 72 72 ALA HB1 H 1 1.354 0.002 . 1 . . . . A 72 ALA HB1 . 34980 1
847 . 1 . 1 72 72 ALA HB2 H 1 1.354 0.002 . 1 . . . . A 72 ALA HB2 . 34980 1
848 . 1 . 1 72 72 ALA HB3 H 1 1.354 0.002 . 1 . . . . A 72 ALA HB3 . 34980 1
849 . 1 . 1 72 72 ALA CA C 13 56.061 0.034 . 1 . . . . A 72 ALA CA . 34980 1
850 . 1 . 1 72 72 ALA CB C 13 17.750 0.061 . 1 . . . . A 72 ALA CB . 34980 1
851 . 1 . 1 72 72 ALA N N 15 124.411 0.021 . 1 . . . . A 72 ALA N . 34980 1
852 . 1 . 1 73 73 GLU H H 1 8.791 0.006 . 1 . . . . A 73 GLU H . 34980 1
853 . 1 . 1 73 73 GLU HA H 1 4.128 0.002 . 1 . . . . A 73 GLU HA . 34980 1
854 . 1 . 1 73 73 GLU HB2 H 1 1.983 0.004 . 2 . . . . A 73 GLU HB2 . 34980 1
855 . 1 . 1 73 73 GLU HB3 H 1 1.984 0.002 . 2 . . . . A 73 GLU HB3 . 34980 1
856 . 1 . 1 73 73 GLU HG2 H 1 2.128 0.008 . 2 . . . . A 73 GLU HG2 . 34980 1
857 . 1 . 1 73 73 GLU HG3 H 1 2.202 0.009 . 2 . . . . A 73 GLU HG3 . 34980 1
858 . 1 . 1 73 73 GLU CA C 13 58.382 0.035 . 1 . . . . A 73 GLU CA . 34980 1
859 . 1 . 1 73 73 GLU CB C 13 28.636 0.011 . 1 . . . . A 73 GLU CB . 34980 1
860 . 1 . 1 73 73 GLU CG C 13 36.317 0.144 . 1 . . . . A 73 GLU CG . 34980 1
861 . 1 . 1 73 73 GLU N N 15 114.578 0.006 . 1 . . . . A 73 GLU N . 34980 1
862 . 1 . 1 74 74 ASP H H 1 8.284 0.002 . 1 . . . . A 74 ASP H . 34980 1
863 . 1 . 1 74 74 ASP HA H 1 4.508 0.006 . 1 . . . . A 74 ASP HA . 34980 1
864 . 1 . 1 74 74 ASP HB2 H 1 2.815 0.005 . 2 . . . . A 74 ASP HB2 . 34980 1
865 . 1 . 1 74 74 ASP HB3 H 1 2.554 0.003 . 2 . . . . A 74 ASP HB3 . 34980 1
866 . 1 . 1 74 74 ASP CA C 13 55.295 0.060 . 1 . . . . A 74 ASP CA . 34980 1
867 . 1 . 1 74 74 ASP CB C 13 41.445 0.019 . 1 . . . . A 74 ASP CB . 34980 1
868 . 1 . 1 74 74 ASP N N 15 117.326 0.012 . 1 . . . . A 74 ASP N . 34980 1
869 . 1 . 1 75 75 GLN H H 1 7.640 0.004 . 1 . . . . A 75 GLN H . 34980 1
870 . 1 . 1 75 75 GLN HA H 1 4.045 0.003 . 1 . . . . A 75 GLN HA . 34980 1
871 . 1 . 1 75 75 GLN HB2 H 1 2.171 0.007 . 2 . . . . A 75 GLN HB2 . 34980 1
872 . 1 . 1 75 75 GLN HB3 H 1 2.328 0.009 . 2 . . . . A 75 GLN HB3 . 34980 1
873 . 1 . 1 75 75 GLN HG2 H 1 2.780 0.003 . 2 . . . . A 75 GLN HG2 . 34980 1
874 . 1 . 1 75 75 GLN HG3 H 1 2.354 0.002 . 2 . . . . A 75 GLN HG3 . 34980 1
875 . 1 . 1 75 75 GLN HE21 H 1 7.520 0.001 . 2 . . . . A 75 GLN HE21 . 34980 1
876 . 1 . 1 75 75 GLN HE22 H 1 6.930 0.004 . 2 . . . . A 75 GLN HE22 . 34980 1
877 . 1 . 1 75 75 GLN CA C 13 57.289 0.048 . 1 . . . . A 75 GLN CA . 34980 1
878 . 1 . 1 75 75 GLN CB C 13 30.050 0.055 . 1 . . . . A 75 GLN CB . 34980 1
879 . 1 . 1 75 75 GLN CG C 13 34.495 0.014 . 1 . . . . A 75 GLN CG . 34980 1
880 . 1 . 1 75 75 GLN N N 15 119.737 0.026 . 1 . . . . A 75 GLN N . 34980 1
881 . 1 . 1 75 75 GLN NE2 N 15 111.303 0.036 . 1 . . . . A 75 GLN NE2 . 34980 1
882 . 1 . 1 76 76 GLY H H 1 8.482 0.006 . 1 . . . . A 76 GLY H . 34980 1
883 . 1 . 1 76 76 GLY HA2 H 1 4.317 0.003 . 2 . . . . A 76 GLY HA2 . 34980 1
884 . 1 . 1 76 76 GLY HA3 H 1 4.032 0.007 . 2 . . . . A 76 GLY HA3 . 34980 1
885 . 1 . 1 76 76 GLY CA C 13 44.574 0.011 . 1 . . . . A 76 GLY CA . 34980 1
886 . 1 . 1 76 76 GLY N N 15 110.011 0.021 . 1 . . . . A 76 GLY N . 34980 1
887 . 1 . 1 77 77 GLN H H 1 8.214 0.002 . 1 . . . . A 77 GLN H . 34980 1
888 . 1 . 1 77 77 GLN HA H 1 4.745 0.007 . 1 . . . . A 77 GLN HA . 34980 1
889 . 1 . 1 77 77 GLN HB2 H 1 1.963 0.002 . 2 . . . . A 77 GLN HB2 . 34980 1
890 . 1 . 1 77 77 GLN HB3 H 1 1.964 0.003 . 2 . . . . A 77 GLN HB3 . 34980 1
891 . 1 . 1 77 77 GLN HG2 H 1 2.106 0.005 . 2 . . . . A 77 GLN HG2 . 34980 1
892 . 1 . 1 77 77 GLN HG3 H 1 1.916 0.001 . 2 . . . . A 77 GLN HG3 . 34980 1
893 . 1 . 1 77 77 GLN HE21 H 1 6.686 0.002 . 2 . . . . A 77 GLN HE21 . 34980 1
894 . 1 . 1 77 77 GLN HE22 H 1 7.389 0.005 . 2 . . . . A 77 GLN HE22 . 34980 1
895 . 1 . 1 77 77 GLN CA C 13 55.027 0.000 . 1 . . . . A 77 GLN CA . 34980 1
896 . 1 . 1 77 77 GLN CB C 13 30.037 0.000 . 1 . . . . A 77 GLN CB . 34980 1
897 . 1 . 1 77 77 GLN CG C 13 33.864 0.089 . 1 . . . . A 77 GLN CG . 34980 1
898 . 1 . 1 77 77 GLN N N 15 120.081 0.014 . 1 . . . . A 77 GLN N . 34980 1
899 . 1 . 1 77 77 GLN NE2 N 15 111.571 0.014 . 1 . . . . A 77 GLN NE2 . 34980 1
900 . 1 . 1 78 78 TYR H H 1 9.777 0.003 . 1 . . . . A 78 TYR H . 34980 1
901 . 1 . 1 78 78 TYR HA H 1 5.479 0.001 . 1 . . . . A 78 TYR HA . 34980 1
902 . 1 . 1 78 78 TYR HB2 H 1 2.815 0.003 . 2 . . . . A 78 TYR HB2 . 34980 1
903 . 1 . 1 78 78 TYR HB3 H 1 2.819 0.002 . 2 . . . . A 78 TYR HB3 . 34980 1
904 . 1 . 1 78 78 TYR HD1 H 1 6.992 0.006 . 3 . . . . A 78 TYR HD1 . 34980 1
905 . 1 . 1 78 78 TYR HD2 H 1 6.992 0.006 . 3 . . . . A 78 TYR HD2 . 34980 1
906 . 1 . 1 78 78 TYR HE1 H 1 6.617 0.008 . 3 . . . . A 78 TYR HE1 . 34980 1
907 . 1 . 1 78 78 TYR HE2 H 1 6.617 0.008 . 3 . . . . A 78 TYR HE2 . 34980 1
908 . 1 . 1 78 78 TYR HH H 1 9.898 0.003 . 1 . . . . A 78 TYR HH . 34980 1
909 . 1 . 1 78 78 TYR CA C 13 57.431 0.012 . 1 . . . . A 78 TYR CA . 34980 1
910 . 1 . 1 78 78 TYR CB C 13 41.422 0.032 . 1 . . . . A 78 TYR CB . 34980 1
911 . 1 . 1 78 78 TYR CD1 C 13 135.385 0.023 . 3 . . . . A 78 TYR CD1 . 34980 1
912 . 1 . 1 78 78 TYR CD2 C 13 135.385 0.023 . 3 . . . . A 78 TYR CD2 . 34980 1
913 . 1 . 1 78 78 TYR CE1 C 13 119.662 0.071 . 3 . . . . A 78 TYR CE1 . 34980 1
914 . 1 . 1 78 78 TYR CE2 C 13 119.662 0.071 . 3 . . . . A 78 TYR CE2 . 34980 1
915 . 1 . 1 78 78 TYR N N 15 130.977 0.015 . 1 . . . . A 78 TYR N . 34980 1
916 . 1 . 1 79 79 THR H H 1 8.847 0.002 . 1 . . . . A 79 THR H . 34980 1
917 . 1 . 1 79 79 THR HA H 1 5.262 0.004 . 1 . . . . A 79 THR HA . 34980 1
918 . 1 . 1 79 79 THR HB H 1 3.604 0.003 . 1 . . . . A 79 THR HB . 34980 1
919 . 1 . 1 79 79 THR HG21 H 1 0.865 0.005 . 1 . . . . A 79 THR HG21 . 34980 1
920 . 1 . 1 79 79 THR HG22 H 1 0.865 0.005 . 1 . . . . A 79 THR HG22 . 34980 1
921 . 1 . 1 79 79 THR HG23 H 1 0.865 0.005 . 1 . . . . A 79 THR HG23 . 34980 1
922 . 1 . 1 79 79 THR CA C 13 60.086 0.038 . 1 . . . . A 79 THR CA . 34980 1
923 . 1 . 1 79 79 THR CB C 13 73.087 0.032 . 1 . . . . A 79 THR CB . 34980 1
924 . 1 . 1 79 79 THR CG2 C 13 21.228 0.048 . 1 . . . . A 79 THR CG2 . 34980 1
925 . 1 . 1 79 79 THR N N 15 116.787 0.014 . 1 . . . . A 79 THR N . 34980 1
926 . 1 . 1 80 80 CYS H H 1 8.526 0.004 . 1 . . . . A 80 CYS H . 34980 1
927 . 1 . 1 80 80 CYS HA H 1 4.205 0.003 . 1 . . . . A 80 CYS HA . 34980 1
928 . 1 . 1 80 80 CYS HB2 H 1 1.095 0.004 . 2 . . . . A 80 CYS HB2 . 34980 1
929 . 1 . 1 80 80 CYS HB3 H 1 0.264 0.005 . 2 . . . . A 80 CYS HB3 . 34980 1
930 . 1 . 1 80 80 CYS HG H 1 -0.290 0.007 . 1 . . . . A 80 CYS HG . 34980 1
931 . 1 . 1 80 80 CYS CA C 13 57.869 0.059 . 1 . . . . A 80 CYS CA . 34980 1
932 . 1 . 1 80 80 CYS CB C 13 27.279 0.036 . 1 . . . . A 80 CYS CB . 34980 1
933 . 1 . 1 80 80 CYS N N 15 127.207 0.018 . 1 . . . . A 80 CYS N . 34980 1
934 . 1 . 1 81 81 LYS H H 1 9.054 0.002 . 1 . . . . A 81 LYS H . 34980 1
935 . 1 . 1 81 81 LYS HA H 1 5.372 0.007 . 1 . . . . A 81 LYS HA . 34980 1
936 . 1 . 1 81 81 LYS HB2 H 1 1.840 0.004 . 2 . . . . A 81 LYS HB2 . 34980 1
937 . 1 . 1 81 81 LYS HB3 H 1 1.309 0.010 . 2 . . . . A 81 LYS HB3 . 34980 1
938 . 1 . 1 81 81 LYS HG2 H 1 1.127 0.003 . 2 . . . . A 81 LYS HG2 . 34980 1
939 . 1 . 1 81 81 LYS HG3 H 1 1.021 0.006 . 2 . . . . A 81 LYS HG3 . 34980 1
940 . 1 . 1 81 81 LYS HD2 H 1 1.289 0.003 . 2 . . . . A 81 LYS HD2 . 34980 1
941 . 1 . 1 81 81 LYS HD3 H 1 1.438 0.003 . 2 . . . . A 81 LYS HD3 . 34980 1
942 . 1 . 1 81 81 LYS HE2 H 1 2.773 0.003 . 2 . . . . A 81 LYS HE2 . 34980 1
943 . 1 . 1 81 81 LYS HE3 H 1 2.424 0.002 . 2 . . . . A 81 LYS HE3 . 34980 1
944 . 1 . 1 81 81 LYS CA C 13 54.685 0.026 . 1 . . . . A 81 LYS CA . 34980 1
945 . 1 . 1 81 81 LYS CB C 13 38.535 0.025 . 1 . . . . A 81 LYS CB . 34980 1
946 . 1 . 1 81 81 LYS CG C 13 25.000 0.019 . 1 . . . . A 81 LYS CG . 34980 1
947 . 1 . 1 81 81 LYS CD C 13 29.878 0.053 . 1 . . . . A 81 LYS CD . 34980 1
948 . 1 . 1 81 81 LYS CE C 13 41.528 0.027 . 1 . . . . A 81 LYS CE . 34980 1
949 . 1 . 1 81 81 LYS N N 15 128.592 0.025 . 1 . . . . A 81 LYS N . 34980 1
950 . 1 . 1 82 82 HIS H H 1 8.532 0.006 . 1 . . . . A 82 HIS H . 34980 1
951 . 1 . 1 82 82 HIS HA H 1 4.551 0.002 . 1 . . . . A 82 HIS HA . 34980 1
952 . 1 . 1 82 82 HIS HB2 H 1 2.183 0.002 . 2 . . . . A 82 HIS HB2 . 34980 1
953 . 1 . 1 82 82 HIS HB3 H 1 1.829 0.005 . 2 . . . . A 82 HIS HB3 . 34980 1
954 . 1 . 1 82 82 HIS HD2 H 1 7.209 0.01 . 1 . . . . A 82 HIS HD2 . 34980 1
955 . 1 . 1 82 82 HIS HE1 H 1 7.865 0.005 . 1 . . . . A 82 HIS HE1 . 34980 1
956 . 1 . 1 82 82 HIS CA C 13 55.674 0.002 . 1 . . . . A 82 HIS CA . 34980 1
957 . 1 . 1 82 82 HIS CB C 13 30.127 0.043 . 1 . . . . A 82 HIS CB . 34980 1
958 . 1 . 1 82 82 HIS CD2 C 13 124.247 0.1 . 1 . . . . A 82 HIS CD2 . 34980 1
959 . 1 . 1 82 82 HIS CE1 C 13 140.488 0.026 . 1 . . . . A 82 HIS CE1 . 34980 1
960 . 1 . 1 82 82 HIS N N 15 124.051 0.024 . 1 . . . . A 82 HIS N . 34980 1
961 . 1 . 1 83 83 GLU H H 1 8.636 0.003 . 1 . . . . A 83 GLU H . 34980 1
962 . 1 . 1 83 83 GLU HA H 1 3.379 0.003 . 1 . . . . A 83 GLU HA . 34980 1
963 . 1 . 1 83 83 GLU HB2 H 1 1.860 0.001 . 2 . . . . A 83 GLU HB2 . 34980 1
964 . 1 . 1 83 83 GLU HB3 H 1 1.830 0.000 . 2 . . . . A 83 GLU HB3 . 34980 1
965 . 1 . 1 83 83 GLU HG2 H 1 1.659 0.003 . 2 . . . . A 83 GLU HG2 . 34980 1
966 . 1 . 1 83 83 GLU HG3 H 1 1.484 0.002 . 2 . . . . A 83 GLU HG3 . 34980 1
967 . 1 . 1 83 83 GLU CA C 13 58.020 0.011 . 1 . . . . A 83 GLU CA . 34980 1
968 . 1 . 1 83 83 GLU CB C 13 26.326 0.006 . 1 . . . . A 83 GLU CB . 34980 1
969 . 1 . 1 83 83 GLU CG C 13 35.550 0.028 . 1 . . . . A 83 GLU CG . 34980 1
970 . 1 . 1 83 83 GLU N N 15 124.437 0.041 . 1 . . . . A 83 GLU N . 34980 1
971 . 1 . 1 84 84 ASP H H 1 8.469 0.005 . 1 . . . . A 84 ASP H . 34980 1
972 . 1 . 1 84 84 ASP HA H 1 4.611 0.005 . 1 . . . . A 84 ASP HA . 34980 1
973 . 1 . 1 84 84 ASP HB2 H 1 2.688 0.020 . 2 . . . . A 84 ASP HB2 . 34980 1
974 . 1 . 1 84 84 ASP HB3 H 1 2.645 0.003 . 2 . . . . A 84 ASP HB3 . 34980 1
975 . 1 . 1 84 84 ASP CA C 13 54.157 0.040 . 1 . . . . A 84 ASP CA . 34980 1
976 . 1 . 1 84 84 ASP CB C 13 40.417 0.020 . 1 . . . . A 84 ASP CB . 34980 1
977 . 1 . 1 84 84 ASP N N 15 119.710 0.022 . 1 . . . . A 84 ASP N . 34980 1
978 . 1 . 1 85 85 LEU H H 1 8.479 0.004 . 1 . . . . A 85 LEU H . 34980 1
979 . 1 . 1 85 85 LEU HA H 1 4.725 0.001 . 1 . . . . A 85 LEU HA . 34980 1
980 . 1 . 1 85 85 LEU HB2 H 1 2.302 0.005 . 2 . . . . A 85 LEU HB2 . 34980 1
981 . 1 . 1 85 85 LEU HB3 H 1 1.511 0.003 . 2 . . . . A 85 LEU HB3 . 34980 1
982 . 1 . 1 85 85 LEU HG H 1 1.803 0.003 . 1 . . . . A 85 LEU HG . 34980 1
983 . 1 . 1 85 85 LEU HD11 H 1 0.934 0.005 . 2 . . . . A 85 LEU HD11 . 34980 1
984 . 1 . 1 85 85 LEU HD12 H 1 0.934 0.005 . 2 . . . . A 85 LEU HD12 . 34980 1
985 . 1 . 1 85 85 LEU HD13 H 1 0.934 0.005 . 2 . . . . A 85 LEU HD13 . 34980 1
986 . 1 . 1 85 85 LEU HD21 H 1 0.943 0.002 . 2 . . . . A 85 LEU HD21 . 34980 1
987 . 1 . 1 85 85 LEU HD22 H 1 0.943 0.002 . 2 . . . . A 85 LEU HD22 . 34980 1
988 . 1 . 1 85 85 LEU HD23 H 1 0.943 0.002 . 2 . . . . A 85 LEU HD23 . 34980 1
989 . 1 . 1 85 85 LEU CA C 13 54.510 0.000 . 1 . . . . A 85 LEU CA . 34980 1
990 . 1 . 1 85 85 LEU CB C 13 42.510 0.044 . 1 . . . . A 85 LEU CB . 34980 1
991 . 1 . 1 85 85 LEU CG C 13 26.463 0.045 . 1 . . . . A 85 LEU CG . 34980 1
992 . 1 . 1 85 85 LEU CD1 C 13 26.377 0.052 . 2 . . . . A 85 LEU CD1 . 34980 1
993 . 1 . 1 85 85 LEU CD2 C 13 23.672 0.004 . 2 . . . . A 85 LEU CD2 . 34980 1
994 . 1 . 1 85 85 LEU N N 15 122.399 0.023 . 1 . . . . A 85 LEU N . 34980 1
995 . 1 . 1 86 86 GLU H H 1 9.061 0.004 . 1 . . . . A 86 GLU H . 34980 1
996 . 1 . 1 86 86 GLU HA H 1 5.319 0.003 . 1 . . . . A 86 GLU HA . 34980 1
997 . 1 . 1 86 86 GLU HB2 H 1 1.741 0.010 . 2 . . . . A 86 GLU HB2 . 34980 1
998 . 1 . 1 86 86 GLU HB3 H 1 1.651 0.004 . 2 . . . . A 86 GLU HB3 . 34980 1
999 . 1 . 1 86 86 GLU HG2 H 1 1.982 0.003 . 2 . . . . A 86 GLU HG2 . 34980 1
1000 . 1 . 1 86 86 GLU HG3 H 1 1.820 0.002 . 2 . . . . A 86 GLU HG3 . 34980 1
1001 . 1 . 1 86 86 GLU CA C 13 54.599 0.019 . 1 . . . . A 86 GLU CA . 34980 1
1002 . 1 . 1 86 86 GLU CB C 13 33.997 0.027 . 1 . . . . A 86 GLU CB . 34980 1
1003 . 1 . 1 86 86 GLU CG C 13 35.721 0.024 . 1 . . . . A 86 GLU CG . 34980 1
1004 . 1 . 1 86 86 GLU N N 15 125.437 0.013 . 1 . . . . A 86 GLU N . 34980 1
1005 . 1 . 1 87 87 THR H H 1 8.041 0.004 . 1 . . . . A 87 THR H . 34980 1
1006 . 1 . 1 87 87 THR HA H 1 4.512 0.004 . 1 . . . . A 87 THR HA . 34980 1
1007 . 1 . 1 87 87 THR HB H 1 2.964 0.004 . 1 . . . . A 87 THR HB . 34980 1
1008 . 1 . 1 87 87 THR HG21 H 1 -0.251 0.008 . 1 . . . . A 87 THR HG21 . 34980 1
1009 . 1 . 1 87 87 THR HG22 H 1 -0.251 0.008 . 1 . . . . A 87 THR HG22 . 34980 1
1010 . 1 . 1 87 87 THR HG23 H 1 -0.251 0.008 . 1 . . . . A 87 THR HG23 . 34980 1
1011 . 1 . 1 87 87 THR CA C 13 59.752 0.016 . 1 . . . . A 87 THR CA . 34980 1
1012 . 1 . 1 87 87 THR CB C 13 69.043 0.047 . 1 . . . . A 87 THR CB . 34980 1
1013 . 1 . 1 87 87 THR CG2 C 13 18.432 0.044 . 1 . . . . A 87 THR CG2 . 34980 1
1014 . 1 . 1 87 87 THR N N 15 118.842 0.026 . 1 . . . . A 87 THR N . 34980 1
1015 . 1 . 1 88 88 SER H H 1 8.063 0.004 . 1 . . . . A 88 SER H . 34980 1
1016 . 1 . 1 88 88 SER HA H 1 5.869 0.003 . 1 . . . . A 88 SER HA . 34980 1
1017 . 1 . 1 88 88 SER HB2 H 1 3.546 0.002 . 2 . . . . A 88 SER HB2 . 34980 1
1018 . 1 . 1 88 88 SER HB3 H 1 3.408 0.004 . 2 . . . . A 88 SER HB3 . 34980 1
1019 . 1 . 1 88 88 SER CA C 13 57.350 0.053 . 1 . . . . A 88 SER CA . 34980 1
1020 . 1 . 1 88 88 SER CB C 13 67.109 0.048 . 1 . . . . A 88 SER CB . 34980 1
1021 . 1 . 1 88 88 SER N N 15 121.143 0.032 . 1 . . . . A 88 SER N . 34980 1
1022 . 1 . 1 89 89 ALA H H 1 9.168 0.003 . 1 . . . . A 89 ALA H . 34980 1
1023 . 1 . 1 89 89 ALA HA H 1 4.491 0.003 . 1 . . . . A 89 ALA HA . 34980 1
1024 . 1 . 1 89 89 ALA HB1 H 1 1.217 0.002 . 1 . . . . A 89 ALA HB1 . 34980 1
1025 . 1 . 1 89 89 ALA HB2 H 1 1.217 0.002 . 1 . . . . A 89 ALA HB2 . 34980 1
1026 . 1 . 1 89 89 ALA HB3 H 1 1.217 0.002 . 1 . . . . A 89 ALA HB3 . 34980 1
1027 . 1 . 1 89 89 ALA CA C 13 51.901 0.024 . 1 . . . . A 89 ALA CA . 34980 1
1028 . 1 . 1 89 89 ALA CB C 13 23.069 0.051 . 1 . . . . A 89 ALA CB . 34980 1
1029 . 1 . 1 89 89 ALA N N 15 123.825 0.021 . 1 . . . . A 89 ALA N . 34980 1
1030 . 1 . 1 90 90 GLU H H 1 8.958 0.008 . 1 . . . . A 90 GLU H . 34980 1
1031 . 1 . 1 90 90 GLU HA H 1 4.961 0.004 . 1 . . . . A 90 GLU HA . 34980 1
1032 . 1 . 1 90 90 GLU HB2 H 1 1.726 0.011 . 2 . . . . A 90 GLU HB2 . 34980 1
1033 . 1 . 1 90 90 GLU HB3 H 1 1.766 0.001 . 2 . . . . A 90 GLU HB3 . 34980 1
1034 . 1 . 1 90 90 GLU HG2 H 1 2.135 0.002 . 2 . . . . A 90 GLU HG2 . 34980 1
1035 . 1 . 1 90 90 GLU HG3 H 1 1.977 0.005 . 2 . . . . A 90 GLU HG3 . 34980 1
1036 . 1 . 1 90 90 GLU CA C 13 55.143 0.014 . 1 . . . . A 90 GLU CA . 34980 1
1037 . 1 . 1 90 90 GLU CB C 13 32.041 0.022 . 1 . . . . A 90 GLU CB . 34980 1
1038 . 1 . 1 90 90 GLU CG C 13 36.076 0.009 . 1 . . . . A 90 GLU CG . 34980 1
1039 . 1 . 1 90 90 GLU N N 15 119.361 0.015 . 1 . . . . A 90 GLU N . 34980 1
1040 . 1 . 1 91 91 LEU H H 1 9.017 0.008 . 1 . . . . A 91 LEU H . 34980 1
1041 . 1 . 1 91 91 LEU HA H 1 5.215 0.002 . 1 . . . . A 91 LEU HA . 34980 1
1042 . 1 . 1 91 91 LEU HB2 H 1 2.136 0.005 . 2 . . . . A 91 LEU HB2 . 34980 1
1043 . 1 . 1 91 91 LEU HB3 H 1 1.209 0.005 . 2 . . . . A 91 LEU HB3 . 34980 1
1044 . 1 . 1 91 91 LEU HG H 1 1.214 0.003 . 1 . . . . A 91 LEU HG . 34980 1
1045 . 1 . 1 91 91 LEU HD11 H 1 0.743 0.004 . 2 . . . . A 91 LEU HD11 . 34980 1
1046 . 1 . 1 91 91 LEU HD12 H 1 0.743 0.004 . 2 . . . . A 91 LEU HD12 . 34980 1
1047 . 1 . 1 91 91 LEU HD13 H 1 0.743 0.004 . 2 . . . . A 91 LEU HD13 . 34980 1
1048 . 1 . 1 91 91 LEU HD21 H 1 0.612 0.004 . 2 . . . . A 91 LEU HD21 . 34980 1
1049 . 1 . 1 91 91 LEU HD22 H 1 0.612 0.004 . 2 . . . . A 91 LEU HD22 . 34980 1
1050 . 1 . 1 91 91 LEU HD23 H 1 0.612 0.004 . 2 . . . . A 91 LEU HD23 . 34980 1
1051 . 1 . 1 91 91 LEU CA C 13 53.767 0.048 . 1 . . . . A 91 LEU CA . 34980 1
1052 . 1 . 1 91 91 LEU CB C 13 44.158 0.048 . 1 . . . . A 91 LEU CB . 34980 1
1053 . 1 . 1 91 91 LEU CG C 13 28.385 0.034 . 1 . . . . A 91 LEU CG . 34980 1
1054 . 1 . 1 91 91 LEU CD1 C 13 24.808 0.024 . 2 . . . . A 91 LEU CD1 . 34980 1
1055 . 1 . 1 91 91 LEU CD2 C 13 25.072 0.018 . 2 . . . . A 91 LEU CD2 . 34980 1
1056 . 1 . 1 91 91 LEU N N 15 126.109 0.011 . 1 . . . . A 91 LEU N . 34980 1
1057 . 1 . 1 92 92 ARG H H 1 9.035 0.005 . 1 . . . . A 92 ARG H . 34980 1
1058 . 1 . 1 92 92 ARG HA H 1 4.718 0.010 . 1 . . . . A 92 ARG HA . 34980 1
1059 . 1 . 1 92 92 ARG HB2 H 1 1.835 0.004 . 2 . . . . A 92 ARG HB2 . 34980 1
1060 . 1 . 1 92 92 ARG HB3 H 1 1.828 0.000 . 2 . . . . A 92 ARG HB3 . 34980 1
1061 . 1 . 1 92 92 ARG HG2 H 1 1.512 0.006 . 2 . . . . A 92 ARG HG2 . 34980 1
1062 . 1 . 1 92 92 ARG HG3 H 1 1.480 0.000 . 2 . . . . A 92 ARG HG3 . 34980 1
1063 . 1 . 1 92 92 ARG HD2 H 1 3.066 0.014 . 2 . . . . A 92 ARG HD2 . 34980 1
1064 . 1 . 1 92 92 ARG HD3 H 1 3.061 0.006 . 2 . . . . A 92 ARG HD3 . 34980 1
1065 . 1 . 1 92 92 ARG HE H 1 7.125 0.003 . 1 . . . . A 92 ARG HE . 34980 1
1066 . 1 . 1 92 92 ARG CA C 13 54.830 0.000 . 1 . . . . A 92 ARG CA . 34980 1
1067 . 1 . 1 92 92 ARG CB C 13 32.686 0.035 . 1 . . . . A 92 ARG CB . 34980 1
1068 . 1 . 1 92 92 ARG CG C 13 28.125 0.007 . 1 . . . . A 92 ARG CG . 34980 1
1069 . 1 . 1 92 92 ARG CD C 13 43.089 0.004 . 1 . . . . A 92 ARG CD . 34980 1
1070 . 1 . 1 92 92 ARG N N 15 128.276 0.035 . 1 . . . . A 92 ARG N . 34980 1
1071 . 1 . 1 92 92 ARG NE N 15 85.091 0.012 . 1 . . . . A 92 ARG NE . 34980 1
1072 . 1 . 1 93 93 ILE H H 1 8.326 0.006 . 1 . . . . A 93 ILE H . 34980 1
1073 . 1 . 1 93 93 ILE HA H 1 4.996 0.003 . 1 . . . . A 93 ILE HA . 34980 1
1074 . 1 . 1 93 93 ILE HB H 1 1.653 0.004 . 1 . . . . A 93 ILE HB . 34980 1
1075 . 1 . 1 93 93 ILE HG12 H 1 1.265 0.002 . 2 . . . . A 93 ILE HG12 . 34980 1
1076 . 1 . 1 93 93 ILE HG13 H 1 0.989 0.002 . 2 . . . . A 93 ILE HG13 . 34980 1
1077 . 1 . 1 93 93 ILE HG21 H 1 0.594 0.005 . 1 . . . . A 93 ILE HG21 . 34980 1
1078 . 1 . 1 93 93 ILE HG22 H 1 0.594 0.005 . 1 . . . . A 93 ILE HG22 . 34980 1
1079 . 1 . 1 93 93 ILE HG23 H 1 0.594 0.005 . 1 . . . . A 93 ILE HG23 . 34980 1
1080 . 1 . 1 93 93 ILE HD11 H 1 0.512 0.009 . 1 . . . . A 93 ILE HD11 . 34980 1
1081 . 1 . 1 93 93 ILE HD12 H 1 0.512 0.009 . 1 . . . . A 93 ILE HD12 . 34980 1
1082 . 1 . 1 93 93 ILE HD13 H 1 0.512 0.009 . 1 . . . . A 93 ILE HD13 . 34980 1
1083 . 1 . 1 93 93 ILE CA C 13 57.336 0.029 . 1 . . . . A 93 ILE CA . 34980 1
1084 . 1 . 1 93 93 ILE CB C 13 38.634 0.037 . 1 . . . . A 93 ILE CB . 34980 1
1085 . 1 . 1 93 93 ILE CG1 C 13 27.151 0.001 . 1 . . . . A 93 ILE CG1 . 34980 1
1086 . 1 . 1 93 93 ILE CG2 C 13 17.722 0.045 . 1 . . . . A 93 ILE CG2 . 34980 1
1087 . 1 . 1 93 93 ILE CD1 C 13 12.186 0.026 . 1 . . . . A 93 ILE CD1 . 34980 1
1088 . 1 . 1 93 93 ILE N N 15 121.813 0.019 . 1 . . . . A 93 ILE N . 34980 1
1089 . 1 . 1 94 94 GLU H H 1 8.706 0.004 . 1 . . . . A 94 GLU H . 34980 1
1090 . 1 . 1 94 94 GLU HA H 1 4.357 0.003 . 1 . . . . A 94 GLU HA . 34980 1
1091 . 1 . 1 94 94 GLU HB2 H 1 1.684 0.006 . 2 . . . . A 94 GLU HB2 . 34980 1
1092 . 1 . 1 94 94 GLU HB3 H 1 1.854 0.007 . 2 . . . . A 94 GLU HB3 . 34980 1
1093 . 1 . 1 94 94 GLU HG2 H 1 2.024 0.002 . 2 . . . . A 94 GLU HG2 . 34980 1
1094 . 1 . 1 94 94 GLU HG3 H 1 2.025 0.002 . 2 . . . . A 94 GLU HG3 . 34980 1
1095 . 1 . 1 94 94 GLU CA C 13 54.773 0.032 . 1 . . . . A 94 GLU CA . 34980 1
1096 . 1 . 1 94 94 GLU CB C 13 31.405 0.016 . 1 . . . . A 94 GLU CB . 34980 1
1097 . 1 . 1 94 94 GLU CG C 13 35.903 0.004 . 1 . . . . A 94 GLU CG . 34980 1
1098 . 1 . 1 94 94 GLU N N 15 127.762 0.020 . 1 . . . . A 94 GLU N . 34980 1
1099 . 1 . 1 95 95 LYS H H 1 8.493 0.003 . 1 . . . . A 95 LYS H . 34980 1
1100 . 1 . 1 95 95 LYS HA H 1 4.188 0.003 . 1 . . . . A 95 LYS HA . 34980 1
1101 . 1 . 1 95 95 LYS HB2 H 1 1.798 0.010 . 2 . . . . A 95 LYS HB2 . 34980 1
1102 . 1 . 1 95 95 LYS HB3 H 1 1.705 0.002 . 2 . . . . A 95 LYS HB3 . 34980 1
1103 . 1 . 1 95 95 LYS HG2 H 1 1.444 0.009 . 2 . . . . A 95 LYS HG2 . 34980 1
1104 . 1 . 1 95 95 LYS HG3 H 1 1.446 0.009 . 2 . . . . A 95 LYS HG3 . 34980 1
1105 . 1 . 1 95 95 LYS HD2 H 1 1.669 0.004 . 2 . . . . A 95 LYS HD2 . 34980 1
1106 . 1 . 1 95 95 LYS HD3 H 1 1.669 0.004 . 2 . . . . A 95 LYS HD3 . 34980 1
1107 . 1 . 1 95 95 LYS HE2 H 1 2.932 0.006 . 2 . . . . A 95 LYS HE2 . 34980 1
1108 . 1 . 1 95 95 LYS HE3 H 1 2.931 0.006 . 2 . . . . A 95 LYS HE3 . 34980 1
1109 . 1 . 1 95 95 LYS CA C 13 56.453 0.046 . 1 . . . . A 95 LYS CA . 34980 1
1110 . 1 . 1 95 95 LYS CB C 13 33.010 0.021 . 1 . . . . A 95 LYS CB . 34980 1
1111 . 1 . 1 95 95 LYS CG C 13 24.470 0.085 . 1 . . . . A 95 LYS CG . 34980 1
1112 . 1 . 1 95 95 LYS CD C 13 28.864 0.026 . 1 . . . . A 95 LYS CD . 34980 1
1113 . 1 . 1 95 95 LYS CE C 13 41.934 0.001 . 1 . . . . A 95 LYS CE . 34980 1
1114 . 1 . 1 95 95 LYS N N 15 123.580 0.016 . 1 . . . . A 95 LYS N . 34980 1
1115 . 1 . 1 96 96 GLY H H 1 8.645 0.002 . 1 . . . . A 96 GLY H . 34980 1
1116 . 1 . 1 96 96 GLY HA2 H 1 4.015 0.005 . 2 . . . . A 96 GLY HA2 . 34980 1
1117 . 1 . 1 96 96 GLY HA3 H 1 3.823 0.003 . 2 . . . . A 96 GLY HA3 . 34980 1
1118 . 1 . 1 96 96 GLY CA C 13 44.876 0.023 . 1 . . . . A 96 GLY CA . 34980 1
1119 . 1 . 1 96 96 GLY N N 15 110.323 0.013 . 1 . . . . A 96 GLY N . 34980 1
1120 . 1 . 1 97 97 GLU H H 1 8.338 0.003 . 1 . . . . A 97 GLU H . 34980 1
1121 . 1 . 1 97 97 GLU HA H 1 4.230 0.006 . 1 . . . . A 97 GLU HA . 34980 1
1122 . 1 . 1 97 97 GLU HB2 H 1 1.829 0.005 . 2 . . . . A 97 GLU HB2 . 34980 1
1123 . 1 . 1 97 97 GLU HB3 H 1 1.954 0.005 . 2 . . . . A 97 GLU HB3 . 34980 1
1124 . 1 . 1 97 97 GLU HG2 H 1 2.181 0.003 . 2 . . . . A 97 GLU HG2 . 34980 1
1125 . 1 . 1 97 97 GLU HG3 H 1 2.123 0.001 . 2 . . . . A 97 GLU HG3 . 34980 1
1126 . 1 . 1 97 97 GLU CA C 13 56.053 0.008 . 1 . . . . A 97 GLU CA . 34980 1
1127 . 1 . 1 97 97 GLU CB C 13 30.292 0.031 . 1 . . . . A 97 GLU CB . 34980 1
1128 . 1 . 1 97 97 GLU CG C 13 35.819 0.003 . 1 . . . . A 97 GLU CG . 34980 1
1129 . 1 . 1 97 97 GLU N N 15 120.751 0.032 . 1 . . . . A 97 GLU N . 34980 1
1130 . 1 . 1 98 98 LEU H H 1 8.327 0.000 . 1 . . . . A 98 LEU H . 34980 1
1131 . 1 . 1 98 98 LEU HA H 1 4.269 0.004 . 1 . . . . A 98 LEU HA . 34980 1
1132 . 1 . 1 98 98 LEU HB2 H 1 1.561 0.002 . 2 . . . . A 98 LEU HB2 . 34980 1
1133 . 1 . 1 98 98 LEU HB3 H 1 1.520 0.004 . 2 . . . . A 98 LEU HB3 . 34980 1
1134 . 1 . 1 98 98 LEU HG H 1 1.546 0.004 . 1 . . . . A 98 LEU HG . 34980 1
1135 . 1 . 1 98 98 LEU HD11 H 1 0.821 0.029 . 2 . . . . A 98 LEU HD11 . 34980 1
1136 . 1 . 1 98 98 LEU HD12 H 1 0.821 0.029 . 2 . . . . A 98 LEU HD12 . 34980 1
1137 . 1 . 1 98 98 LEU HD13 H 1 0.821 0.029 . 2 . . . . A 98 LEU HD13 . 34980 1
1138 . 1 . 1 98 98 LEU HD21 H 1 0.803 0.012 . 2 . . . . A 98 LEU HD21 . 34980 1
1139 . 1 . 1 98 98 LEU HD22 H 1 0.803 0.012 . 2 . . . . A 98 LEU HD22 . 34980 1
1140 . 1 . 1 98 98 LEU HD23 H 1 0.803 0.012 . 2 . . . . A 98 LEU HD23 . 34980 1
1141 . 1 . 1 98 98 LEU CA C 13 55.084 0.005 . 1 . . . . A 98 LEU CA . 34980 1
1142 . 1 . 1 98 98 LEU CB C 13 42.046 0.010 . 1 . . . . A 98 LEU CB . 34980 1
1143 . 1 . 1 98 98 LEU CG C 13 26.905 0.061 . 1 . . . . A 98 LEU CG . 34980 1
1144 . 1 . 1 98 98 LEU CD1 C 13 24.657 0.132 . 2 . . . . A 98 LEU CD1 . 34980 1
1145 . 1 . 1 98 98 LEU CD2 C 13 23.420 0.066 . 2 . . . . A 98 LEU CD2 . 34980 1
1146 . 1 . 1 98 98 LEU N N 15 123.885 0.012 . 1 . . . . A 98 LEU N . 34980 1
1147 . 1 . 1 99 99 ARG H H 1 8.382 0.002 . 1 . . . . A 99 ARG H . 34980 1
1148 . 1 . 1 99 99 ARG HA H 1 4.328 0.017 . 1 . . . . A 99 ARG HA . 34980 1
1149 . 1 . 1 99 99 ARG HB2 H 1 1.699 0.002 . 2 . . . . A 99 ARG HB2 . 34980 1
1150 . 1 . 1 99 99 ARG HB3 H 1 1.801 0.001 . 2 . . . . A 99 ARG HB3 . 34980 1
1151 . 1 . 1 99 99 ARG HG2 H 1 1.557 0.006 . 2 . . . . A 99 ARG HG2 . 34980 1
1152 . 1 . 1 99 99 ARG HG3 H 1 1.633 0.002 . 2 . . . . A 99 ARG HG3 . 34980 1
1153 . 1 . 1 99 99 ARG HD2 H 1 3.188 0.006 . 2 . . . . A 99 ARG HD2 . 34980 1
1154 . 1 . 1 99 99 ARG HD3 H 1 3.189 0.006 . 2 . . . . A 99 ARG HD3 . 34980 1
1155 . 1 . 1 99 99 ARG CA C 13 55.611 0.010 . 1 . . . . A 99 ARG CA . 34980 1
1156 . 1 . 1 99 99 ARG CB C 13 30.646 0.010 . 1 . . . . A 99 ARG CB . 34980 1
1157 . 1 . 1 99 99 ARG CG C 13 26.648 0.025 . 1 . . . . A 99 ARG CG . 34980 1
1158 . 1 . 1 99 99 ARG CD C 13 43.105 0.000 . 1 . . . . A 99 ARG CD . 34980 1
1159 . 1 . 1 99 99 ARG N N 15 122.749 0.022 . 1 . . . . A 99 ARG N . 34980 1
1160 . 1 . 1 100 100 SER H H 1 8.327 0.002 . 1 . . . . A 100 SER H . 34980 1
1161 . 1 . 1 100 100 SER HA H 1 4.392 0.002 . 1 . . . . A 100 SER HA . 34980 1
1162 . 1 . 1 100 100 SER HB2 H 1 3.808 0.011 . 2 . . . . A 100 SER HB2 . 34980 1
1163 . 1 . 1 100 100 SER HB3 H 1 3.811 0.012 . 2 . . . . A 100 SER HB3 . 34980 1
1164 . 1 . 1 100 100 SER CA C 13 58.239 0.039 . 1 . . . . A 100 SER CA . 34980 1
1165 . 1 . 1 100 100 SER CB C 13 63.633 0.006 . 1 . . . . A 100 SER CB . 34980 1
1166 . 1 . 1 100 100 SER N N 15 117.324 0.043 . 1 . . . . A 100 SER N . 34980 1
1167 . 1 . 1 101 101 GLY H H 1 8.468 0.014 . 1 . . . . A 101 GLY H . 34980 1
1168 . 1 . 1 101 101 GLY HA2 H 1 3.929 0.000 . 2 . . . . A 101 GLY HA2 . 34980 1
1169 . 1 . 1 101 101 GLY HA3 H 1 3.929 0.000 . 2 . . . . A 101 GLY HA3 . 34980 1
1170 . 1 . 1 101 101 GLY CA C 13 45.299 0.036 . 1 . . . . A 101 GLY CA . 34980 1
1171 . 1 . 1 101 101 GLY N N 15 111.520 0.1 . 1 . . . . A 101 GLY N . 34980 1
1172 . 1 . 1 102 102 CYS H H 1 7.817 0.01 . 1 . . . . A 102 CYS H . 34980 1
1173 . 1 . 1 102 102 CYS HA H 1 4.327 0.003 . 1 . . . . A 102 CYS HA . 34980 1
1174 . 1 . 1 102 102 CYS HB2 H 1 2.856 0.000 . 2 . . . . A 102 CYS HB2 . 34980 1
1175 . 1 . 1 102 102 CYS HB3 H 1 2.856 0.000 . 2 . . . . A 102 CYS HB3 . 34980 1
1176 . 1 . 1 102 102 CYS CA C 13 59.301 0.000 . 1 . . . . A 102 CYS CA . 34980 1
1177 . 1 . 1 102 102 CYS CB C 13 28.936 0.007 . 1 . . . . A 102 CYS CB . 34980 1
1178 . 1 . 1 102 102 CYS N N 15 122.784 0.002 . 1 . . . . A 102 CYS N . 34980 1
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