Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 15608
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 15608 1
2 '2D 1H-13C HSQC' . . . 15608 1
3 '4,3 D GFT HNNACBCA' . . . 15608 1
4 '4,3 D GFT CABCACONHN' . . . 15608 1
5 '4,3D HABCABCONHN' . . . 15608 1
6 '4,3D GFT HCCH COSY' . . . 15608 1
7 '3D HCCH COSY' . . . 15608 1
8 '3D SimNOESY' . . . 15608 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $AutoAssign . . 15608 1
5 $NMRPipe . . 15608 1
8 $VNMRJ . . 15608 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 ALA HA H 1 4.088 0.02 . 1 . . . . 1 ALA HA . 15608 1
2 . 1 1 1 1 ALA HB1 H 1 1.506 0.02 . 1 . . . . 1 ALA HB . 15608 1
3 . 1 1 1 1 ALA HB2 H 1 1.506 0.02 . 1 . . . . 1 ALA HB . 15608 1
4 . 1 1 1 1 ALA HB3 H 1 1.506 0.02 . 1 . . . . 1 ALA HB . 15608 1
5 . 1 1 1 1 ALA C C 13 174.251 0.02 . 1 . . . . 1 ALA C . 15608 1
6 . 1 1 1 1 ALA CA C 13 51.943 0.02 . 1 . . . . 1 ALA CA . 15608 1
7 . 1 1 1 1 ALA CB C 13 19.285 0.02 . 1 . . . . 1 ALA CB . 15608 1
8 . 1 1 2 2 GLY H H 1 8.601 0.003 . 1 . . . . 2 GLY H . 15608 1
9 . 1 1 2 2 GLY HA2 H 1 3.768 0.02 . 2 . . . . 2 GLY HA2 . 15608 1
10 . 1 1 2 2 GLY HA3 H 1 3.980 0.02 . 2 . . . . 2 GLY HA3 . 15608 1
11 . 1 1 2 2 GLY C C 13 173.661 0.02 . 1 . . . . 2 GLY C . 15608 1
12 . 1 1 2 2 GLY CA C 13 45.107 0.02 . 1 . . . . 2 GLY CA . 15608 1
13 . 1 1 2 2 GLY N N 15 107.991 0.02 . 1 . . . . 2 GLY N . 15608 1
14 . 1 1 3 3 GLU H H 1 8.622 0.02 . 1 . . . . 3 GLU H . 15608 1
15 . 1 1 3 3 GLU HA H 1 3.785 0.002 . 1 . . . . 3 GLU HA . 15608 1
16 . 1 1 3 3 GLU HB2 H 1 1.838 0.02 . 1 . . . . 3 GLU HB2 . 15608 1
17 . 1 1 3 3 GLU HB3 H 1 1.813 0.02 . 1 . . . . 3 GLU HB3 . 15608 1
18 . 1 1 3 3 GLU HG2 H 1 2.237 0.02 . 2 . . . . 3 GLU HG2 . 15608 1
19 . 1 1 3 3 GLU HG3 H 1 2.110 0.02 . 2 . . . . 3 GLU HG3 . 15608 1
20 . 1 1 3 3 GLU C C 13 177.106 0.02 . 1 . . . . 3 GLU C . 15608 1
21 . 1 1 3 3 GLU CA C 13 57.014 0.02 . 1 . . . . 3 GLU CA . 15608 1
22 . 1 1 3 3 GLU CB C 13 29.168 0.02 . 1 . . . . 3 GLU CB . 15608 1
23 . 1 1 3 3 GLU CG C 13 36.010 0.02 . 1 . . . . 3 GLU CG . 15608 1
24 . 1 1 3 3 GLU N N 15 121.142 0.02 . 1 . . . . 3 GLU N . 15608 1
25 . 1 1 4 4 ILE H H 1 8.219 0.02 . 1 . . . . 4 ILE H . 15608 1
26 . 1 1 4 4 ILE HA H 1 4.130 0.02 . 1 . . . . 4 ILE HA . 15608 1
27 . 1 1 4 4 ILE HB H 1 1.728 0.002 . 1 . . . . 4 ILE HB . 15608 1
28 . 1 1 4 4 ILE HD11 H 1 0.755 0.02 . 1 . . . . 4 ILE HD1 . 15608 1
29 . 1 1 4 4 ILE HD12 H 1 0.755 0.02 . 1 . . . . 4 ILE HD1 . 15608 1
30 . 1 1 4 4 ILE HD13 H 1 0.755 0.02 . 1 . . . . 4 ILE HD1 . 15608 1
31 . 1 1 4 4 ILE HG12 H 1 1.364 0.004 . 2 . . . . 4 ILE HG12 . 15608 1
32 . 1 1 4 4 ILE HG13 H 1 1.063 0.02 . 2 . . . . 4 ILE HG13 . 15608 1
33 . 1 1 4 4 ILE HG21 H 1 0.718 0.005 . 1 . . . . 4 ILE HG2 . 15608 1
34 . 1 1 4 4 ILE HG22 H 1 0.718 0.005 . 1 . . . . 4 ILE HG2 . 15608 1
35 . 1 1 4 4 ILE HG23 H 1 0.718 0.005 . 1 . . . . 4 ILE HG2 . 15608 1
36 . 1 1 4 4 ILE C C 13 176.454 0.02 . 1 . . . . 4 ILE C . 15608 1
37 . 1 1 4 4 ILE CA C 13 61.015 0.02 . 1 . . . . 4 ILE CA . 15608 1
38 . 1 1 4 4 ILE CB C 13 38.899 0.02 . 1 . . . . 4 ILE CB . 15608 1
39 . 1 1 4 4 ILE CD1 C 13 13.004 0.02 . 1 . . . . 4 ILE CD1 . 15608 1
40 . 1 1 4 4 ILE CG1 C 13 27.104 0.02 . 1 . . . . 4 ILE CG1 . 15608 1
41 . 1 1 4 4 ILE CG2 C 13 17.360 0.02 . 1 . . . . 4 ILE CG2 . 15608 1
42 . 1 1 4 4 ILE N N 15 121.272 0.02 . 1 . . . . 4 ILE N . 15608 1
43 . 1 1 5 5 GLY H H 1 8.247 0.02 . 1 . . . . 5 GLY H . 15608 1
44 . 1 1 5 5 GLY HA2 H 1 3.734 0.02 . 2 . . . . 5 GLY HA2 . 15608 1
45 . 1 1 5 5 GLY HA3 H 1 3.944 0.02 . 2 . . . . 5 GLY HA3 . 15608 1
46 . 1 1 5 5 GLY C C 13 174.003 0.02 . 1 . . . . 5 GLY C . 15608 1
47 . 1 1 5 5 GLY CA C 13 44.857 0.02 . 1 . . . . 5 GLY CA . 15608 1
48 . 1 1 5 5 GLY N N 15 111.215 0.02 . 1 . . . . 5 GLY N . 15608 1
49 . 1 1 6 6 PHE H H 1 7.613 0.02 . 1 . . . . 6 PHE H . 15608 1
50 . 1 1 6 6 PHE HA H 1 4.665 0.02 . 1 . . . . 6 PHE HA . 15608 1
51 . 1 1 6 6 PHE HB2 H 1 2.911 0.001 . 1 . . . . 6 PHE HB2 . 15608 1
52 . 1 1 6 6 PHE HB3 H 1 3.265 0.001 . 1 . . . . 6 PHE HB3 . 15608 1
53 . 1 1 6 6 PHE HD1 H 1 7.043 0.004 . 1 . . . . 6 PHE HD1 . 15608 1
54 . 1 1 6 6 PHE HD2 H 1 7.043 0.004 . 1 . . . . 6 PHE HD2 . 15608 1
55 . 1 1 6 6 PHE HE1 H 1 7.030 0.005 . 1 . . . . 6 PHE HE1 . 15608 1
56 . 1 1 6 6 PHE HE2 H 1 7.030 0.005 . 1 . . . . 6 PHE HE2 . 15608 1
57 . 1 1 6 6 PHE HZ H 1 7.137 0.02 . 1 . . . . 6 PHE HZ . 15608 1
58 . 1 1 6 6 PHE C C 13 175.492 0.02 . 1 . . . . 6 PHE C . 15608 1
59 . 1 1 6 6 PHE CA C 13 55.993 0.02 . 1 . . . . 6 PHE CA . 15608 1
60 . 1 1 6 6 PHE CB C 13 39.091 0.02 . 1 . . . . 6 PHE CB . 15608 1
61 . 1 1 6 6 PHE CD1 C 13 130.932 0.02 . 1 . . . . 6 PHE CD1 . 15608 1
62 . 1 1 6 6 PHE CE1 C 13 129.350 0.02 . 1 . . . . 6 PHE CE1 . 15608 1
63 . 1 1 6 6 PHE CZ C 13 129.536 0.02 . 1 . . . . 6 PHE CZ . 15608 1
64 . 1 1 6 6 PHE N N 15 119.773 0.02 . 1 . . . . 6 PHE N . 15608 1
65 . 1 1 7 7 ILE H H 1 8.007 0.02 . 1 . . . . 7 ILE H . 15608 1
66 . 1 1 7 7 ILE HA H 1 3.962 0.02 . 1 . . . . 7 ILE HA . 15608 1
67 . 1 1 7 7 ILE HB H 1 1.798 0.02 . 1 . . . . 7 ILE HB . 15608 1
68 . 1 1 7 7 ILE HD11 H 1 0.803 0.002 . 1 . . . . 7 ILE HD1 . 15608 1
69 . 1 1 7 7 ILE HD12 H 1 0.803 0.002 . 1 . . . . 7 ILE HD1 . 15608 1
70 . 1 1 7 7 ILE HD13 H 1 0.803 0.002 . 1 . . . . 7 ILE HD1 . 15608 1
71 . 1 1 7 7 ILE HG12 H 1 1.473 0.02 . 2 . . . . 7 ILE HG12 . 15608 1
72 . 1 1 7 7 ILE HG13 H 1 1.172 0.02 . 2 . . . . 7 ILE HG13 . 15608 1
73 . 1 1 7 7 ILE HG21 H 1 0.833 0.02 . 1 . . . . 7 ILE HG2 . 15608 1
74 . 1 1 7 7 ILE HG22 H 1 0.833 0.02 . 1 . . . . 7 ILE HG2 . 15608 1
75 . 1 1 7 7 ILE HG23 H 1 0.833 0.02 . 1 . . . . 7 ILE HG2 . 15608 1
76 . 1 1 7 7 ILE C C 13 176.857 0.02 . 1 . . . . 7 ILE C . 15608 1
77 . 1 1 7 7 ILE CA C 13 61.474 0.02 . 1 . . . . 7 ILE CA . 15608 1
78 . 1 1 7 7 ILE CB C 13 38.423 0.02 . 1 . . . . 7 ILE CB . 15608 1
79 . 1 1 7 7 ILE CD1 C 13 12.385 0.02 . 1 . . . . 7 ILE CD1 . 15608 1
80 . 1 1 7 7 ILE CG1 C 13 27.650 0.02 . 1 . . . . 7 ILE CG1 . 15608 1
81 . 1 1 7 7 ILE CG2 C 13 17.448 0.02 . 1 . . . . 7 ILE CG2 . 15608 1
82 . 1 1 7 7 ILE N N 15 122.854 0.02 . 1 . . . . 7 ILE N . 15608 1
83 . 1 1 8 8 ILE H H 1 8.092 0.002 . 1 . . . . 8 ILE H . 15608 1
84 . 1 1 8 8 ILE HA H 1 3.780 0.001 . 1 . . . . 8 ILE HA . 15608 1
85 . 1 1 8 8 ILE HB H 1 1.117 0.02 . 1 . . . . 8 ILE HB . 15608 1
86 . 1 1 8 8 ILE HD11 H 1 0.499 0.002 . 1 . . . . 8 ILE HD1 . 15608 1
87 . 1 1 8 8 ILE HD12 H 1 0.499 0.002 . 1 . . . . 8 ILE HD1 . 15608 1
88 . 1 1 8 8 ILE HD13 H 1 0.499 0.002 . 1 . . . . 8 ILE HD1 . 15608 1
89 . 1 1 8 8 ILE HG12 H 1 0.811 0.02 . 2 . . . . 8 ILE HG12 . 15608 1
90 . 1 1 8 8 ILE HG13 H 1 1.537 0.004 . 2 . . . . 8 ILE HG13 . 15608 1
91 . 1 1 8 8 ILE HG21 H 1 0.791 0.005 . 1 . . . . 8 ILE HG2 . 15608 1
92 . 1 1 8 8 ILE HG22 H 1 0.791 0.005 . 1 . . . . 8 ILE HG2 . 15608 1
93 . 1 1 8 8 ILE HG23 H 1 0.791 0.005 . 1 . . . . 8 ILE HG2 . 15608 1
94 . 1 1 8 8 ILE C C 13 175.368 0.02 . 1 . . . . 8 ILE C . 15608 1
95 . 1 1 8 8 ILE CA C 13 61.831 0.02 . 1 . . . . 8 ILE CA . 15608 1
96 . 1 1 8 8 ILE CB C 13 39.322 0.02 . 1 . . . . 8 ILE CB . 15608 1
97 . 1 1 8 8 ILE CD1 C 13 13.695 0.02 . 1 . . . . 8 ILE CD1 . 15608 1
98 . 1 1 8 8 ILE CG1 C 13 28.027 0.02 . 1 . . . . 8 ILE CG1 . 15608 1
99 . 1 1 8 8 ILE CG2 C 13 18.935 0.02 . 1 . . . . 8 ILE CG2 . 15608 1
100 . 1 1 8 8 ILE N N 15 125.094 0.02 . 1 . . . . 8 ILE N . 15608 1
101 . 1 1 9 9 LYS H H 1 8.301 0.02 . 1 . . . . 9 LYS H . 15608 1
102 . 1 1 9 9 LYS HA H 1 4.298 0.02 . 1 . . . . 9 LYS HA . 15608 1
103 . 1 1 9 9 LYS HB2 H 1 1.880 0.02 . 2 . . . . 9 LYS HB2 . 15608 1
104 . 1 1 9 9 LYS HB3 H 1 1.722 0.003 . 2 . . . . 9 LYS HB3 . 15608 1
105 . 1 1 9 9 LYS HD2 H 1 1.671 0.02 . 2 . . . . 9 LYS HD2 . 15608 1
106 . 1 1 9 9 LYS HD3 H 1 1.673 0.02 . 2 . . . . 9 LYS HD3 . 15608 1
107 . 1 1 9 9 LYS HE2 H 1 3.006 0.02 . 2 . . . . 9 LYS HE2 . 15608 1
108 . 1 1 9 9 LYS HE3 H 1 3.001 0.02 . 2 . . . . 9 LYS HE3 . 15608 1
109 . 1 1 9 9 LYS HG2 H 1 1.506 0.02 . 2 . . . . 9 LYS HG2 . 15608 1
110 . 1 1 9 9 LYS HG3 H 1 1.490 0.02 . 2 . . . . 9 LYS HG3 . 15608 1
111 . 1 1 9 9 LYS C C 13 175.989 0.02 . 1 . . . . 9 LYS C . 15608 1
112 . 1 1 9 9 LYS CA C 13 55.045 0.02 . 1 . . . . 9 LYS CA . 15608 1
113 . 1 1 9 9 LYS CB C 13 33.310 0.02 . 1 . . . . 9 LYS CB . 15608 1
114 . 1 1 9 9 LYS CD C 13 28.718 0.02 . 1 . . . . 9 LYS CD . 15608 1
115 . 1 1 9 9 LYS CE C 13 42.510 0.02 . 1 . . . . 9 LYS CE . 15608 1
116 . 1 1 9 9 LYS CG C 13 24.666 0.02 . 1 . . . . 9 LYS CG . 15608 1
117 . 1 1 9 9 LYS N N 15 128.302 0.02 . 1 . . . . 9 LYS N . 15608 1
118 . 1 1 10 10 GLU H H 1 8.424 0.02 . 1 . . . . 10 GLU H . 15608 1
119 . 1 1 10 10 GLU HA H 1 3.979 0.004 . 1 . . . . 10 GLU HA . 15608 1
120 . 1 1 10 10 GLU HB2 H 1 2.021 0.02 . 2 . . . . 10 GLU HB2 . 15608 1
121 . 1 1 10 10 GLU HB3 H 1 1.930 0.02 . 2 . . . . 10 GLU HB3 . 15608 1
122 . 1 1 10 10 GLU HG2 H 1 2.291 0.02 . 2 . . . . 10 GLU HG2 . 15608 1
123 . 1 1 10 10 GLU HG3 H 1 2.297 0.02 . 2 . . . . 10 GLU HG3 . 15608 1
124 . 1 1 10 10 GLU C C 13 176.113 0.02 . 1 . . . . 10 GLU C . 15608 1
125 . 1 1 10 10 GLU CA C 13 57.358 0.02 . 1 . . . . 10 GLU CA . 15608 1
126 . 1 1 10 10 GLU CB C 13 30.011 0.02 . 1 . . . . 10 GLU CB . 15608 1
127 . 1 1 10 10 GLU CG C 13 36.346 0.02 . 1 . . . . 10 GLU CG . 15608 1
128 . 1 1 10 10 GLU N N 15 119.341 0.02 . 1 . . . . 10 GLU N . 15608 1
129 . 1 1 11 11 GLY H H 1 8.161 0.02 . 1 . . . . 11 GLY H . 15608 1
130 . 1 1 11 11 GLY HA2 H 1 4.265 0.001 . 2 . . . . 11 GLY HA2 . 15608 1
131 . 1 1 11 11 GLY HA3 H 1 4.055 0.02 . 2 . . . . 11 GLY HA3 . 15608 1
132 . 1 1 11 11 GLY C C 13 174.065 0.02 . 1 . . . . 11 GLY C . 15608 1
133 . 1 1 11 11 GLY CA C 13 45.405 0.02 . 1 . . . . 11 GLY CA . 15608 1
134 . 1 1 11 11 GLY N N 15 107.677 0.02 . 1 . . . . 11 GLY N . 15608 1
135 . 1 1 12 12 ASP H H 1 8.684 0.02 . 1 . . . . 12 ASP H . 15608 1
136 . 1 1 12 12 ASP HA H 1 4.473 0.02 . 1 . . . . 12 ASP HA . 15608 1
137 . 1 1 12 12 ASP HB2 H 1 2.662 0.02 . 2 . . . . 12 ASP HB2 . 15608 1
138 . 1 1 12 12 ASP HB3 H 1 2.704 0.02 . 2 . . . . 12 ASP HB3 . 15608 1
139 . 1 1 12 12 ASP C C 13 176.547 0.02 . 1 . . . . 12 ASP C . 15608 1
140 . 1 1 12 12 ASP CA C 13 56.608 0.02 . 1 . . . . 12 ASP CA . 15608 1
141 . 1 1 12 12 ASP CB C 13 40.537 0.02 . 1 . . . . 12 ASP CB . 15608 1
142 . 1 1 12 12 ASP N N 15 120.058 0.02 . 1 . . . . 12 ASP N . 15608 1
143 . 1 1 13 13 GLU H H 1 9.220 0.003 . 1 . . . . 13 GLU H . 15608 1
144 . 1 1 13 13 GLU HA H 1 4.310 0.003 . 1 . . . . 13 GLU HA . 15608 1
145 . 1 1 13 13 GLU HB2 H 1 1.934 0.02 . 2 . . . . 13 GLU HB2 . 15608 1
146 . 1 1 13 13 GLU HB3 H 1 2.003 0.004 . 2 . . . . 13 GLU HB3 . 15608 1
147 . 1 1 13 13 GLU HG2 H 1 2.230 0.02 . 2 . . . . 13 GLU HG2 . 15608 1
148 . 1 1 13 13 GLU HG3 H 1 2.226 0.02 . 2 . . . . 13 GLU HG3 . 15608 1
149 . 1 1 13 13 GLU C C 13 174.251 0.02 . 1 . . . . 13 GLU C . 15608 1
150 . 1 1 13 13 GLU CA C 13 56.291 0.02 . 1 . . . . 13 GLU CA . 15608 1
151 . 1 1 13 13 GLU CB C 13 28.355 0.02 . 1 . . . . 13 GLU CB . 15608 1
152 . 1 1 13 13 GLU CG C 13 36.271 0.02 . 1 . . . . 13 GLU CG . 15608 1
153 . 1 1 13 13 GLU N N 15 117.262 0.02 . 1 . . . . 13 GLU N . 15608 1
154 . 1 1 14 14 VAL H H 1 7.595 0.001 . 1 . . . . 14 VAL H . 15608 1
155 . 1 1 14 14 VAL HA H 1 5.403 0.02 . 1 . . . . 14 VAL HA . 15608 1
156 . 1 1 14 14 VAL HB H 1 2.057 0.001 . 1 . . . . 14 VAL HB . 15608 1
157 . 1 1 14 14 VAL HG11 H 1 0.768 0.02 . 2 . . . . 14 VAL HG1 . 15608 1
158 . 1 1 14 14 VAL HG12 H 1 0.768 0.02 . 2 . . . . 14 VAL HG1 . 15608 1
159 . 1 1 14 14 VAL HG13 H 1 0.768 0.02 . 2 . . . . 14 VAL HG1 . 15608 1
160 . 1 1 14 14 VAL HG21 H 1 0.899 0.003 . 2 . . . . 14 VAL HG2 . 15608 1
161 . 1 1 14 14 VAL HG22 H 1 0.899 0.003 . 2 . . . . 14 VAL HG2 . 15608 1
162 . 1 1 14 14 VAL HG23 H 1 0.899 0.003 . 2 . . . . 14 VAL HG2 . 15608 1
163 . 1 1 14 14 VAL C C 13 175.120 0.02 . 1 . . . . 14 VAL C . 15608 1
164 . 1 1 14 14 VAL CA C 13 60.699 0.02 . 1 . . . . 14 VAL CA . 15608 1
165 . 1 1 14 14 VAL CB C 13 34.253 0.02 . 1 . . . . 14 VAL CB . 15608 1
166 . 1 1 14 14 VAL CG1 C 13 21.310 0.02 . 1 . . . . 14 VAL CG1 . 15608 1
167 . 1 1 14 14 VAL CG2 C 13 21.167 0.02 . 1 . . . . 14 VAL CG2 . 15608 1
168 . 1 1 14 14 VAL N N 15 121.871 0.02 . 1 . . . . 14 VAL N . 15608 1
169 . 1 1 15 15 ALA H H 1 9.459 0.001 . 1 . . . . 15 ALA H . 15608 1
170 . 1 1 15 15 ALA HA H 1 5.082 0.002 . 1 . . . . 15 ALA HA . 15608 1
171 . 1 1 15 15 ALA HB1 H 1 1.801 0.002 . 1 . . . . 15 ALA HB . 15608 1
172 . 1 1 15 15 ALA HB2 H 1 1.801 0.002 . 1 . . . . 15 ALA HB . 15608 1
173 . 1 1 15 15 ALA HB3 H 1 1.801 0.002 . 1 . . . . 15 ALA HB . 15608 1
174 . 1 1 15 15 ALA C C 13 174.902 0.02 . 1 . . . . 15 ALA C . 15608 1
175 . 1 1 15 15 ALA CA C 13 50.276 0.02 . 1 . . . . 15 ALA CA . 15608 1
176 . 1 1 15 15 ALA CB C 13 23.917 0.02 . 1 . . . . 15 ALA CB . 15608 1
177 . 1 1 15 15 ALA N N 15 130.285 0.02 . 1 . . . . 15 ALA N . 15608 1
178 . 1 1 16 16 ASP H H 1 8.766 0.02 . 1 . . . . 16 ASP H . 15608 1
179 . 1 1 16 16 ASP HA H 1 5.864 0.001 . 1 . . . . 16 ASP HA . 15608 1
180 . 1 1 16 16 ASP HB2 H 1 2.576 0.004 . 2 . . . . 16 ASP HB2 . 15608 1
181 . 1 1 16 16 ASP HB3 H 1 2.526 0.001 . 2 . . . . 16 ASP HB3 . 15608 1
182 . 1 1 16 16 ASP C C 13 176.888 0.02 . 1 . . . . 16 ASP C . 15608 1
183 . 1 1 16 16 ASP CA C 13 52.956 0.02 . 1 . . . . 16 ASP CA . 15608 1
184 . 1 1 16 16 ASP CB C 13 42.354 0.02 . 1 . . . . 16 ASP CB . 15608 1
185 . 1 1 16 16 ASP N N 15 122.369 0.02 . 1 . . . . 16 ASP N . 15608 1
186 . 1 1 17 17 VAL H H 1 9.384 0.002 . 1 . . . . 17 VAL H . 15608 1
187 . 1 1 17 17 VAL HA H 1 4.510 0.001 . 1 . . . . 17 VAL HA . 15608 1
188 . 1 1 17 17 VAL HB H 1 1.928 0.02 . 1 . . . . 17 VAL HB . 15608 1
189 . 1 1 17 17 VAL HG11 H 1 0.585 0.001 . 2 . . . . 17 VAL HG1 . 15608 1
190 . 1 1 17 17 VAL HG12 H 1 0.585 0.001 . 2 . . . . 17 VAL HG1 . 15608 1
191 . 1 1 17 17 VAL HG13 H 1 0.585 0.001 . 2 . . . . 17 VAL HG1 . 15608 1
192 . 1 1 17 17 VAL HG21 H 1 0.993 0.02 . 2 . . . . 17 VAL HG2 . 15608 1
193 . 1 1 17 17 VAL HG22 H 1 0.993 0.02 . 2 . . . . 17 VAL HG2 . 15608 1
194 . 1 1 17 17 VAL HG23 H 1 0.993 0.02 . 2 . . . . 17 VAL HG2 . 15608 1
195 . 1 1 17 17 VAL C C 13 174.158 0.02 . 1 . . . . 17 VAL C . 15608 1
196 . 1 1 17 17 VAL CA C 13 60.759 0.02 . 1 . . . . 17 VAL CA . 15608 1
197 . 1 1 17 17 VAL CB C 13 35.904 0.02 . 1 . . . . 17 VAL CB . 15608 1
198 . 1 1 17 17 VAL CG1 C 13 20.538 0.02 . 1 . . . . 17 VAL CG1 . 15608 1
199 . 1 1 17 17 VAL CG2 C 13 20.729 0.02 . 1 . . . . 17 VAL CG2 . 15608 1
200 . 1 1 17 17 VAL N N 15 120.782 0.02 . 1 . . . . 17 VAL N . 15608 1
201 . 1 1 18 18 THR H H 1 8.468 0.02 . 1 . . . . 18 THR H . 15608 1
202 . 1 1 18 18 THR HA H 1 5.146 0.004 . 1 . . . . 18 THR HA . 15608 1
203 . 1 1 18 18 THR HB H 1 3.762 0.02 . 1 . . . . 18 THR HB . 15608 1
204 . 1 1 18 18 THR HG21 H 1 0.798 0.001 . 1 . . . . 18 THR HG2 . 15608 1
205 . 1 1 18 18 THR HG22 H 1 0.798 0.001 . 1 . . . . 18 THR HG2 . 15608 1
206 . 1 1 18 18 THR HG23 H 1 0.798 0.001 . 1 . . . . 18 THR HG2 . 15608 1
207 . 1 1 18 18 THR C C 13 173.103 0.02 . 1 . . . . 18 THR C . 15608 1
208 . 1 1 18 18 THR CA C 13 61.652 0.02 . 1 . . . . 18 THR CA . 15608 1
209 . 1 1 18 18 THR CB C 13 70.289 0.02 . 1 . . . . 18 THR CB . 15608 1
210 . 1 1 18 18 THR CG2 C 13 21.924 0.02 . 1 . . . . 18 THR CG2 . 15608 1
211 . 1 1 18 18 THR N N 15 122.141 0.02 . 1 . . . . 18 THR N . 15608 1
212 . 1 1 19 19 ILE H H 1 8.855 0.005 . 1 . . . . 19 ILE H . 15608 1
213 . 1 1 19 19 ILE HA H 1 4.225 0.001 . 1 . . . . 19 ILE HA . 15608 1
214 . 1 1 19 19 ILE HB H 1 1.508 0.02 . 1 . . . . 19 ILE HB . 15608 1
215 . 1 1 19 19 ILE HD11 H 1 0.595 0.02 . 1 . . . . 19 ILE HD1 . 15608 1
216 . 1 1 19 19 ILE HD12 H 1 0.595 0.02 . 1 . . . . 19 ILE HD1 . 15608 1
217 . 1 1 19 19 ILE HD13 H 1 0.595 0.02 . 1 . . . . 19 ILE HD1 . 15608 1
218 . 1 1 19 19 ILE HG12 H 1 0.714 0.001 . 2 . . . . 19 ILE HG12 . 15608 1
219 . 1 1 19 19 ILE HG13 H 1 1.237 0.02 . 2 . . . . 19 ILE HG13 . 15608 1
220 . 1 1 19 19 ILE HG21 H 1 0.836 0.02 . 1 . . . . 19 ILE HG2 . 15608 1
221 . 1 1 19 19 ILE HG22 H 1 0.836 0.02 . 1 . . . . 19 ILE HG2 . 15608 1
222 . 1 1 19 19 ILE HG23 H 1 0.836 0.02 . 1 . . . . 19 ILE HG2 . 15608 1
223 . 1 1 19 19 ILE C C 13 172.948 0.02 . 1 . . . . 19 ILE C . 15608 1
224 . 1 1 19 19 ILE CA C 13 59.806 0.02 . 1 . . . . 19 ILE CA . 15608 1
225 . 1 1 19 19 ILE CB C 13 41.419 0.02 . 1 . . . . 19 ILE CB . 15608 1
226 . 1 1 19 19 ILE CD1 C 13 14.277 0.02 . 1 . . . . 19 ILE CD1 . 15608 1
227 . 1 1 19 19 ILE CG1 C 13 26.939 0.02 . 1 . . . . 19 ILE CG1 . 15608 1
228 . 1 1 19 19 ILE CG2 C 13 17.941 0.02 . 1 . . . . 19 ILE CG2 . 15608 1
229 . 1 1 19 19 ILE N N 15 126.246 0.02 . 1 . . . . 19 ILE N . 15608 1
230 . 1 1 20 20 PHE H H 1 8.298 0.02 . 1 . . . . 20 PHE H . 15608 1
231 . 1 1 20 20 PHE HA H 1 5.287 0.02 . 1 . . . . 20 PHE HA . 15608 1
232 . 1 1 20 20 PHE HB2 H 1 3.083 0.02 . 2 . . . . 20 PHE HB2 . 15608 1
233 . 1 1 20 20 PHE HB3 H 1 2.771 0.002 . 2 . . . . 20 PHE HB3 . 15608 1
234 . 1 1 20 20 PHE HD1 H 1 7.188 0.007 . 1 . . . . 20 PHE HD1 . 15608 1
235 . 1 1 20 20 PHE HD2 H 1 7.188 0.007 . 1 . . . . 20 PHE HD2 . 15608 1
236 . 1 1 20 20 PHE HE1 H 1 7.189 0.02 . 1 . . . . 20 PHE HE1 . 15608 1
237 . 1 1 20 20 PHE HE2 H 1 7.189 0.02 . 1 . . . . 20 PHE HE2 . 15608 1
238 . 1 1 20 20 PHE HZ H 1 7.147 0.02 . 1 . . . . 20 PHE HZ . 15608 1
239 . 1 1 20 20 PHE C C 13 175.120 0.02 . 1 . . . . 20 PHE C . 15608 1
240 . 1 1 20 20 PHE CA C 13 56.113 0.02 . 1 . . . . 20 PHE CA . 15608 1
241 . 1 1 20 20 PHE CB C 13 41.825 0.02 . 1 . . . . 20 PHE CB . 15608 1
242 . 1 1 20 20 PHE CD1 C 13 131.945 0.02 . 1 . . . . 20 PHE CD1 . 15608 1
243 . 1 1 20 20 PHE CE1 C 13 131.015 0.02 . 1 . . . . 20 PHE CE1 . 15608 1
244 . 1 1 20 20 PHE CZ C 13 129.572 0.02 . 1 . . . . 20 PHE CZ . 15608 1
245 . 1 1 20 20 PHE N N 15 122.363 0.02 . 1 . . . . 20 PHE N . 15608 1
246 . 1 1 21 21 ALA H H 1 8.271 0.02 . 1 . . . . 21 ALA H . 15608 1
247 . 1 1 21 21 ALA HA H 1 4.488 0.002 . 1 . . . . 21 ALA HA . 15608 1
248 . 1 1 21 21 ALA HB1 H 1 1.422 0.002 . 1 . . . . 21 ALA HB . 15608 1
249 . 1 1 21 21 ALA HB2 H 1 1.422 0.002 . 1 . . . . 21 ALA HB . 15608 1
250 . 1 1 21 21 ALA HB3 H 1 1.422 0.002 . 1 . . . . 21 ALA HB . 15608 1
251 . 1 1 21 21 ALA C C 13 175.989 0.02 . 1 . . . . 21 ALA C . 15608 1
252 . 1 1 21 21 ALA CA C 13 51.842 0.02 . 1 . . . . 21 ALA CA . 15608 1
253 . 1 1 21 21 ALA CB C 13 21.493 0.02 . 1 . . . . 21 ALA CB . 15608 1
254 . 1 1 21 21 ALA N N 15 122.512 0.02 . 1 . . . . 21 ALA N . 15608 1
255 . 1 1 22 22 GLU H H 1 8.590 0.02 . 1 . . . . 22 GLU H . 15608 1
256 . 1 1 22 22 GLU HA H 1 4.234 0.002 . 1 . . . . 22 GLU HA . 15608 1
257 . 1 1 22 22 GLU HB2 H 1 2.005 0.003 . 1 . . . . 22 GLU HB2 . 15608 1
258 . 1 1 22 22 GLU HB3 H 1 2.245 0.001 . 1 . . . . 22 GLU HB3 . 15608 1
259 . 1 1 22 22 GLU HG2 H 1 2.364 0.004 . 2 . . . . 22 GLU HG2 . 15608 1
260 . 1 1 22 22 GLU HG3 H 1 2.419 0.02 . 2 . . . . 22 GLU HG3 . 15608 1
261 . 1 1 22 22 GLU C C 13 176.516 0.02 . 1 . . . . 22 GLU C . 15608 1
262 . 1 1 22 22 GLU CA C 13 57.899 0.02 . 1 . . . . 22 GLU CA . 15608 1
263 . 1 1 22 22 GLU CB C 13 31.011 0.02 . 1 . . . . 22 GLU CB . 15608 1
264 . 1 1 22 22 GLU CG C 13 36.619 0.02 . 1 . . . . 22 GLU CG . 15608 1
265 . 1 1 22 22 GLU N N 15 112.784 0.02 . 1 . . . . 22 GLU N . 15608 1
266 . 1 1 23 23 THR H H 1 7.131 0.002 . 1 . . . . 23 THR H . 15608 1
267 . 1 1 23 23 THR HA H 1 4.891 0.02 . 1 . . . . 23 THR HA . 15608 1
268 . 1 1 23 23 THR HB H 1 4.594 0.001 . 1 . . . . 23 THR HB . 15608 1
269 . 1 1 23 23 THR HG21 H 1 1.240 0.004 . 1 . . . . 23 THR HG2 . 15608 1
270 . 1 1 23 23 THR HG22 H 1 1.240 0.004 . 1 . . . . 23 THR HG2 . 15608 1
271 . 1 1 23 23 THR HG23 H 1 1.240 0.004 . 1 . . . . 23 THR HG2 . 15608 1
272 . 1 1 23 23 THR C C 13 174.251 0.02 . 1 . . . . 23 THR C . 15608 1
273 . 1 1 23 23 THR CA C 13 58.327 0.02 . 1 . . . . 23 THR CA . 15608 1
274 . 1 1 23 23 THR CB C 13 73.207 0.02 . 1 . . . . 23 THR CB . 15608 1
275 . 1 1 23 23 THR CG2 C 13 22.156 0.02 . 1 . . . . 23 THR CG2 . 15608 1
276 . 1 1 23 23 THR N N 15 104.026 0.02 . 1 . . . . 23 THR N . 15608 1
277 . 1 1 24 24 LYS H H 1 8.814 0.001 . 1 . . . . 24 LYS H . 15608 1
278 . 1 1 24 24 LYS HA H 1 3.930 0.02 . 1 . . . . 24 LYS HA . 15608 1
279 . 1 1 24 24 LYS HB2 H 1 2.052 0.02 . 1 . . . . 24 LYS HB2 . 15608 1
280 . 1 1 24 24 LYS HB3 H 1 1.803 0.02 . 1 . . . . 24 LYS HB3 . 15608 1
281 . 1 1 24 24 LYS HD2 H 1 1.519 0.001 . 2 . . . . 24 LYS HD2 . 15608 1
282 . 1 1 24 24 LYS HD3 H 1 1.647 0.02 . 2 . . . . 24 LYS HD3 . 15608 1
283 . 1 1 24 24 LYS HE2 H 1 2.845 0.02 . 2 . . . . 24 LYS HE2 . 15608 1
284 . 1 1 24 24 LYS HE3 H 1 2.800 0.02 . 2 . . . . 24 LYS HE3 . 15608 1
285 . 1 1 24 24 LYS HG2 H 1 1.379 0.001 . 2 . . . . 24 LYS HG2 . 15608 1
286 . 1 1 24 24 LYS HG3 H 1 1.379 0.02 . 2 . . . . 24 LYS HG3 . 15608 1
287 . 1 1 24 24 LYS C C 13 178.005 0.02 . 1 . . . . 24 LYS C . 15608 1
288 . 1 1 24 24 LYS CA C 13 59.805 0.02 . 1 . . . . 24 LYS CA . 15608 1
289 . 1 1 24 24 LYS CB C 13 32.115 0.02 . 1 . . . . 24 LYS CB . 15608 1
290 . 1 1 24 24 LYS CD C 13 29.439 0.02 . 1 . . . . 24 LYS CD . 15608 1
291 . 1 1 24 24 LYS CE C 13 41.952 0.02 . 1 . . . . 24 LYS CE . 15608 1
292 . 1 1 24 24 LYS CG C 13 24.780 0.02 . 1 . . . . 24 LYS CG . 15608 1
293 . 1 1 24 24 LYS N N 15 123.212 0.02 . 1 . . . . 24 LYS N . 15608 1
294 . 1 1 25 25 ASP H H 1 8.461 0.004 . 1 . . . . 25 ASP H . 15608 1
295 . 1 1 25 25 ASP HA H 1 4.380 0.001 . 1 . . . . 25 ASP HA . 15608 1
296 . 1 1 25 25 ASP HB2 H 1 2.570 0.02 . 2 . . . . 25 ASP HB2 . 15608 1
297 . 1 1 25 25 ASP HB3 H 1 2.642 0.02 . 2 . . . . 25 ASP HB3 . 15608 1
298 . 1 1 25 25 ASP C C 13 178.750 0.02 . 1 . . . . 25 ASP C . 15608 1
299 . 1 1 25 25 ASP CA C 13 56.887 0.02 . 1 . . . . 25 ASP CA . 15608 1
300 . 1 1 25 25 ASP CB C 13 40.269 0.02 . 1 . . . . 25 ASP CB . 15608 1
301 . 1 1 25 25 ASP N N 15 116.721 0.02 . 1 . . . . 25 ASP N . 15608 1
302 . 1 1 26 26 ALA H H 1 7.838 0.004 . 1 . . . . 26 ALA H . 15608 1
303 . 1 1 26 26 ALA HA H 1 4.246 0.003 . 1 . . . . 26 ALA HA . 15608 1
304 . 1 1 26 26 ALA HB1 H 1 1.492 0.003 . 1 . . . . 26 ALA HB . 15608 1
305 . 1 1 26 26 ALA HB2 H 1 1.492 0.003 . 1 . . . . 26 ALA HB . 15608 1
306 . 1 1 26 26 ALA HB3 H 1 1.492 0.003 . 1 . . . . 26 ALA HB . 15608 1
307 . 1 1 26 26 ALA C C 13 180.178 0.02 . 1 . . . . 26 ALA C . 15608 1
308 . 1 1 26 26 ALA CA C 13 54.445 0.02 . 1 . . . . 26 ALA CA . 15608 1
309 . 1 1 26 26 ALA CB C 13 18.886 0.02 . 1 . . . . 26 ALA CB . 15608 1
310 . 1 1 26 26 ALA N N 15 122.740 0.02 . 1 . . . . 26 ALA N . 15608 1
311 . 1 1 27 27 LEU H H 1 7.995 0.003 . 1 . . . . 27 LEU H . 15608 1
312 . 1 1 27 27 LEU HA H 1 3.756 0.02 . 1 . . . . 27 LEU HA . 15608 1
313 . 1 1 27 27 LEU HB2 H 1 2.053 0.002 . 1 . . . . 27 LEU HB2 . 15608 1
314 . 1 1 27 27 LEU HB3 H 1 1.403 0.02 . 1 . . . . 27 LEU HB3 . 15608 1
315 . 1 1 27 27 LEU HD11 H 1 0.531 0.02 . 2 . . . . 27 LEU HD1 . 15608 1
316 . 1 1 27 27 LEU HD12 H 1 0.531 0.02 . 2 . . . . 27 LEU HD1 . 15608 1
317 . 1 1 27 27 LEU HD13 H 1 0.531 0.02 . 2 . . . . 27 LEU HD1 . 15608 1
318 . 1 1 27 27 LEU HD21 H 1 0.559 0.02 . 2 . . . . 27 LEU HD2 . 15608 1
319 . 1 1 27 27 LEU HD22 H 1 0.559 0.02 . 2 . . . . 27 LEU HD2 . 15608 1
320 . 1 1 27 27 LEU HD23 H 1 0.559 0.02 . 2 . . . . 27 LEU HD2 . 15608 1
321 . 1 1 27 27 LEU HG H 1 1.587 0.02 . 1 . . . . 27 LEU HG . 15608 1
322 . 1 1 27 27 LEU C C 13 178.688 0.02 . 1 . . . . 27 LEU C . 15608 1
323 . 1 1 27 27 LEU CA C 13 58.019 0.02 . 1 . . . . 27 LEU CA . 15608 1
324 . 1 1 27 27 LEU CB C 13 42.056 0.02 . 1 . . . . 27 LEU CB . 15608 1
325 . 1 1 27 27 LEU CD1 C 13 26.028 0.02 . 1 . . . . 27 LEU CD1 . 15608 1
326 . 1 1 27 27 LEU CD2 C 13 24.720 0.02 . 1 . . . . 27 LEU CD2 . 15608 1
327 . 1 1 27 27 LEU CG C 13 25.911 0.02 . 1 . . . . 27 LEU CG . 15608 1
328 . 1 1 27 27 LEU N N 15 120.544 0.02 . 1 . . . . 27 LEU N . 15608 1
329 . 1 1 28 28 GLU H H 1 8.244 0.02 . 1 . . . . 28 GLU H . 15608 1
330 . 1 1 28 28 GLU HA H 1 3.809 0.02 . 1 . . . . 28 GLU HA . 15608 1
331 . 1 1 28 28 GLU HB2 H 1 2.178 0.002 . 1 . . . . 28 GLU HB2 . 15608 1
332 . 1 1 28 28 GLU HB3 H 1 2.022 0.004 . 1 . . . . 28 GLU HB3 . 15608 1
333 . 1 1 28 28 GLU HG2 H 1 2.096 0.007 . 2 . . . . 28 GLU HG2 . 15608 1
334 . 1 1 28 28 GLU HG3 H 1 2.496 0.001 . 2 . . . . 28 GLU HG3 . 15608 1
335 . 1 1 28 28 GLU C C 13 179.743 0.02 . 1 . . . . 28 GLU C . 15608 1
336 . 1 1 28 28 GLU CA C 13 59.925 0.02 . 1 . . . . 28 GLU CA . 15608 1
337 . 1 1 28 28 GLU CB C 13 29.309 0.02 . 1 . . . . 28 GLU CB . 15608 1
338 . 1 1 28 28 GLU CG C 13 37.196 0.02 . 1 . . . . 28 GLU CG . 15608 1
339 . 1 1 28 28 GLU N N 15 116.707 0.02 . 1 . . . . 28 GLU N . 15608 1
340 . 1 1 29 29 SER H H 1 8.144 0.002 . 1 . . . . 29 SER H . 15608 1
341 . 1 1 29 29 SER HA H 1 4.281 0.02 . 1 . . . . 29 SER HA . 15608 1
342 . 1 1 29 29 SER HB2 H 1 4.017 0.02 . 2 . . . . 29 SER HB2 . 15608 1
343 . 1 1 29 29 SER HB3 H 1 3.976 0.003 . 2 . . . . 29 SER HB3 . 15608 1
344 . 1 1 29 29 SER C C 13 177.323 0.02 . 1 . . . . 29 SER C . 15608 1
345 . 1 1 29 29 SER CA C 13 61.375 0.02 . 1 . . . . 29 SER CA . 15608 1
346 . 1 1 29 29 SER CB C 13 62.577 0.02 . 1 . . . . 29 SER CB . 15608 1
347 . 1 1 29 29 SER N N 15 116.031 0.02 . 1 . . . . 29 SER N . 15608 1
348 . 1 1 30 30 GLU H H 1 8.158 0.02 . 1 . . . . 30 GLU H . 15608 1
349 . 1 1 30 30 GLU HA H 1 4.262 0.004 . 1 . . . . 30 GLU HA . 15608 1
350 . 1 1 30 30 GLU HB2 H 1 2.222 0.003 . 2 . . . . 30 GLU HB2 . 15608 1
351 . 1 1 30 30 GLU HB3 H 1 2.155 0.003 . 2 . . . . 30 GLU HB3 . 15608 1
352 . 1 1 30 30 GLU HG2 H 1 2.445 0.02 . 2 . . . . 30 GLU HG2 . 15608 1
353 . 1 1 30 30 GLU HG3 H 1 2.568 0.02 . 2 . . . . 30 GLU HG3 . 15608 1
354 . 1 1 30 30 GLU C C 13 179.091 0.02 . 1 . . . . 30 GLU C . 15608 1
355 . 1 1 30 30 GLU CA C 13 58.912 0.02 . 1 . . . . 30 GLU CA . 15608 1
356 . 1 1 30 30 GLU CB C 13 29.658 0.02 . 1 . . . . 30 GLU CB . 15608 1
357 . 1 1 30 30 GLU CG C 13 35.361 0.02 . 1 . . . . 30 GLU CG . 15608 1
358 . 1 1 30 30 GLU N N 15 122.568 0.02 . 1 . . . . 30 GLU N . 15608 1
359 . 1 1 31 31 LEU H H 1 8.618 0.003 . 1 . . . . 31 LEU H . 15608 1
360 . 1 1 31 31 LEU HA H 1 4.081 0.02 . 1 . . . . 31 LEU HA . 15608 1
361 . 1 1 31 31 LEU HB2 H 1 1.521 0.001 . 1 . . . . 31 LEU HB2 . 15608 1
362 . 1 1 31 31 LEU HB3 H 1 2.059 0.02 . 1 . . . . 31 LEU HB3 . 15608 1
363 . 1 1 31 31 LEU HD11 H 1 0.984 0.001 . 2 . . . . 31 LEU HD1 . 15608 1
364 . 1 1 31 31 LEU HD12 H 1 0.984 0.001 . 2 . . . . 31 LEU HD1 . 15608 1
365 . 1 1 31 31 LEU HD13 H 1 0.984 0.001 . 2 . . . . 31 LEU HD1 . 15608 1
366 . 1 1 31 31 LEU HD21 H 1 0.817 0.02 . 2 . . . . 31 LEU HD2 . 15608 1
367 . 1 1 31 31 LEU HD22 H 1 0.817 0.02 . 2 . . . . 31 LEU HD2 . 15608 1
368 . 1 1 31 31 LEU HD23 H 1 0.817 0.02 . 2 . . . . 31 LEU HD2 . 15608 1
369 . 1 1 31 31 LEU HG H 1 1.628 0.001 . 1 . . . . 31 LEU HG . 15608 1
370 . 1 1 31 31 LEU C C 13 178.409 0.02 . 1 . . . . 31 LEU C . 15608 1
371 . 1 1 31 31 LEU CA C 13 58.376 0.02 . 1 . . . . 31 LEU CA . 15608 1
372 . 1 1 31 31 LEU CB C 13 40.894 0.02 . 1 . . . . 31 LEU CB . 15608 1
373 . 1 1 31 31 LEU CD1 C 13 26.470 0.02 . 1 . . . . 31 LEU CD1 . 15608 1
374 . 1 1 31 31 LEU CD2 C 13 22.136 0.02 . 1 . . . . 31 LEU CD2 . 15608 1
375 . 1 1 31 31 LEU CG C 13 26.770 0.02 . 1 . . . . 31 LEU CG . 15608 1
376 . 1 1 31 31 LEU N N 15 120.063 0.02 . 1 . . . . 31 LEU N . 15608 1
377 . 1 1 32 32 ALA H H 1 7.841 0.005 . 1 . . . . 32 ALA H . 15608 1
378 . 1 1 32 32 ALA HA H 1 4.014 0.02 . 1 . . . . 32 ALA HA . 15608 1
379 . 1 1 32 32 ALA HB1 H 1 1.565 0.02 . 1 . . . . 32 ALA HB . 15608 1
380 . 1 1 32 32 ALA HB2 H 1 1.565 0.02 . 1 . . . . 32 ALA HB . 15608 1
381 . 1 1 32 32 ALA HB3 H 1 1.565 0.02 . 1 . . . . 32 ALA HB . 15608 1
382 . 1 1 32 32 ALA C C 13 180.240 0.02 . 1 . . . . 32 ALA C . 15608 1
383 . 1 1 32 32 ALA CA C 13 55.436 0.02 . 1 . . . . 32 ALA CA . 15608 1
384 . 1 1 32 32 ALA CB C 13 17.635 0.02 . 1 . . . . 32 ALA CB . 15608 1
385 . 1 1 32 32 ALA N N 15 119.059 0.02 . 1 . . . . 32 ALA N . 15608 1
386 . 1 1 33 33 LYS H H 1 7.482 0.02 . 1 . . . . 33 LYS H . 15608 1
387 . 1 1 33 33 LYS HA H 1 4.079 0.008 . 1 . . . . 33 LYS HA . 15608 1
388 . 1 1 33 33 LYS HB2 H 1 2.054 0.001 . 1 . . . . 33 LYS HB2 . 15608 1
389 . 1 1 33 33 LYS HB3 H 1 1.796 0.02 . 1 . . . . 33 LYS HB3 . 15608 1
390 . 1 1 33 33 LYS HD2 H 1 1.447 0.02 . 2 . . . . 33 LYS HD2 . 15608 1
391 . 1 1 33 33 LYS HD3 H 1 1.520 0.02 . 2 . . . . 33 LYS HD3 . 15608 1
392 . 1 1 33 33 LYS HE2 H 1 2.799 0.02 . 2 . . . . 33 LYS HE2 . 15608 1
393 . 1 1 33 33 LYS HE3 H 1 2.851 0.02 . 2 . . . . 33 LYS HE3 . 15608 1
394 . 1 1 33 33 LYS HG2 H 1 1.352 0.02 . 2 . . . . 33 LYS HG2 . 15608 1
395 . 1 1 33 33 LYS HG3 H 1 1.651 0.003 . 2 . . . . 33 LYS HG3 . 15608 1
396 . 1 1 33 33 LYS C C 13 180.053 0.02 . 1 . . . . 33 LYS C . 15608 1
397 . 1 1 33 33 LYS CA C 13 59.032 0.02 . 1 . . . . 33 LYS CA . 15608 1
398 . 1 1 33 33 LYS CB C 13 32.266 0.02 . 1 . . . . 33 LYS CB . 15608 1
399 . 1 1 33 33 LYS CD C 13 29.431 0.02 . 1 . . . . 33 LYS CD . 15608 1
400 . 1 1 33 33 LYS CE C 13 41.780 0.02 . 1 . . . . 33 LYS CE . 15608 1
401 . 1 1 33 33 LYS CG C 13 24.768 0.02 . 1 . . . . 33 LYS CG . 15608 1
402 . 1 1 33 33 LYS N N 15 117.281 0.02 . 1 . . . . 33 LYS N . 15608 1
403 . 1 1 34 34 TYR H H 1 7.912 0.001 . 1 . . . . 34 TYR H . 15608 1
404 . 1 1 34 34 TYR HA H 1 3.952 0.02 . 1 . . . . 34 TYR HA . 15608 1
405 . 1 1 34 34 TYR HB2 H 1 3.298 0.001 . 1 . . . . 34 TYR HB2 . 15608 1
406 . 1 1 34 34 TYR HB3 H 1 2.881 0.001 . 1 . . . . 34 TYR HB3 . 15608 1
407 . 1 1 34 34 TYR HD1 H 1 7.210 0.003 . 1 . . . . 34 TYR HD1 . 15608 1
408 . 1 1 34 34 TYR HD2 H 1 7.210 0.003 . 1 . . . . 34 TYR HD2 . 15608 1
409 . 1 1 34 34 TYR HE1 H 1 6.724 0.007 . 1 . . . . 34 TYR HE1 . 15608 1
410 . 1 1 34 34 TYR HE2 H 1 6.724 0.007 . 1 . . . . 34 TYR HE2 . 15608 1
411 . 1 1 34 34 TYR C C 13 177.881 0.02 . 1 . . . . 34 TYR C . 15608 1
412 . 1 1 34 34 TYR CA C 13 63.201 0.02 . 1 . . . . 34 TYR CA . 15608 1
413 . 1 1 34 34 TYR CB C 13 38.452 0.02 . 1 . . . . 34 TYR CB . 15608 1
414 . 1 1 34 34 TYR CD1 C 13 132.540 0.02 . 1 . . . . 34 TYR CD1 . 15608 1
415 . 1 1 34 34 TYR CE1 C 13 118.350 0.02 . 1 . . . . 34 TYR CE1 . 15608 1
416 . 1 1 34 34 TYR N N 15 119.735 0.02 . 1 . . . . 34 TYR N . 15608 1
417 . 1 1 35 35 ILE H H 1 8.597 0.02 . 1 . . . . 35 ILE H . 15608 1
418 . 1 1 35 35 ILE HA H 1 3.446 0.003 . 1 . . . . 35 ILE HA . 15608 1
419 . 1 1 35 35 ILE HB H 1 1.727 0.003 . 1 . . . . 35 ILE HB . 15608 1
420 . 1 1 35 35 ILE HD11 H 1 0.612 0.02 . 1 . . . . 35 ILE HD1 . 15608 1
421 . 1 1 35 35 ILE HD12 H 1 0.612 0.02 . 1 . . . . 35 ILE HD1 . 15608 1
422 . 1 1 35 35 ILE HD13 H 1 0.612 0.02 . 1 . . . . 35 ILE HD1 . 15608 1
423 . 1 1 35 35 ILE HG12 H 1 1.607 0.002 . 2 . . . . 35 ILE HG12 . 15608 1
424 . 1 1 35 35 ILE HG13 H 1 0.128 0.003 . 2 . . . . 35 ILE HG13 . 15608 1
425 . 1 1 35 35 ILE HG21 H 1 0.741 0.001 . 1 . . . . 35 ILE HG2 . 15608 1
426 . 1 1 35 35 ILE HG22 H 1 0.741 0.001 . 1 . . . . 35 ILE HG2 . 15608 1
427 . 1 1 35 35 ILE HG23 H 1 0.741 0.001 . 1 . . . . 35 ILE HG2 . 15608 1
428 . 1 1 35 35 ILE C C 13 177.416 0.02 . 1 . . . . 35 ILE C . 15608 1
429 . 1 1 35 35 ILE CA C 13 66.244 0.02 . 1 . . . . 35 ILE CA . 15608 1
430 . 1 1 35 35 ILE CB C 13 37.946 0.02 . 1 . . . . 35 ILE CB . 15608 1
431 . 1 1 35 35 ILE CD1 C 13 14.174 0.02 . 1 . . . . 35 ILE CD1 . 15608 1
432 . 1 1 35 35 ILE CG1 C 13 28.939 0.02 . 1 . . . . 35 ILE CG1 . 15608 1
433 . 1 1 35 35 ILE CG2 C 13 16.999 0.02 . 1 . . . . 35 ILE CG2 . 15608 1
434 . 1 1 35 35 ILE N N 15 120.643 0.02 . 1 . . . . 35 ILE N . 15608 1
435 . 1 1 36 36 GLU H H 1 8.012 0.001 . 1 . . . . 36 GLU H . 15608 1
436 . 1 1 36 36 GLU HA H 1 3.934 0.02 . 1 . . . . 36 GLU HA . 15608 1
437 . 1 1 36 36 GLU HB2 H 1 2.067 0.001 . 1 . . . . 36 GLU HB2 . 15608 1
438 . 1 1 36 36 GLU HB3 H 1 2.082 0.02 . 1 . . . . 36 GLU HB3 . 15608 1
439 . 1 1 36 36 GLU HG2 H 1 2.264 0.02 . 2 . . . . 36 GLU HG2 . 15608 1
440 . 1 1 36 36 GLU HG3 H 1 2.355 0.02 . 2 . . . . 36 GLU HG3 . 15608 1
441 . 1 1 36 36 GLU C C 13 179.743 0.02 . 1 . . . . 36 GLU C . 15608 1
442 . 1 1 36 36 GLU CA C 13 59.329 0.02 . 1 . . . . 36 GLU CA . 15608 1
443 . 1 1 36 36 GLU CB C 13 29.131 0.02 . 1 . . . . 36 GLU CB . 15608 1
444 . 1 1 36 36 GLU CG C 13 36.010 0.02 . 1 . . . . 36 GLU CG . 15608 1
445 . 1 1 36 36 GLU N N 15 118.532 0.02 . 1 . . . . 36 GLU N . 15608 1
446 . 1 1 37 37 LEU H H 1 7.780 0.02 . 1 . . . . 37 LEU H . 15608 1
447 . 1 1 37 37 LEU HA H 1 4.158 0.002 . 1 . . . . 37 LEU HA . 15608 1
448 . 1 1 37 37 LEU HB2 H 1 1.732 0.001 . 2 . . . . 37 LEU HB2 . 15608 1
449 . 1 1 37 37 LEU HB3 H 1 1.731 0.02 . 2 . . . . 37 LEU HB3 . 15608 1
450 . 1 1 37 37 LEU HD11 H 1 0.747 0.002 . 2 . . . . 37 LEU HD1 . 15608 1
451 . 1 1 37 37 LEU HD12 H 1 0.747 0.002 . 2 . . . . 37 LEU HD1 . 15608 1
452 . 1 1 37 37 LEU HD13 H 1 0.747 0.002 . 2 . . . . 37 LEU HD1 . 15608 1
453 . 1 1 37 37 LEU HD21 H 1 0.622 0.02 . 2 . . . . 37 LEU HD2 . 15608 1
454 . 1 1 37 37 LEU HD22 H 1 0.622 0.02 . 2 . . . . 37 LEU HD2 . 15608 1
455 . 1 1 37 37 LEU HD23 H 1 0.622 0.02 . 2 . . . . 37 LEU HD2 . 15608 1
456 . 1 1 37 37 LEU HG H 1 1.620 0.002 . 1 . . . . 37 LEU HG . 15608 1
457 . 1 1 37 37 LEU C C 13 179.960 0.02 . 1 . . . . 37 LEU C . 15608 1
458 . 1 1 37 37 LEU CA C 13 57.542 0.02 . 1 . . . . 37 LEU CA . 15608 1
459 . 1 1 37 37 LEU CB C 13 42.026 0.02 . 1 . . . . 37 LEU CB . 15608 1
460 . 1 1 37 37 LEU CD1 C 13 23.836 0.02 . 1 . . . . 37 LEU CD1 . 15608 1
461 . 1 1 37 37 LEU CD2 C 13 25.227 0.02 . 1 . . . . 37 LEU CD2 . 15608 1
462 . 1 1 37 37 LEU CG C 13 27.208 0.02 . 1 . . . . 37 LEU CG . 15608 1
463 . 1 1 37 37 LEU N N 15 120.249 0.02 . 1 . . . . 37 LEU N . 15608 1
464 . 1 1 38 38 ALA H H 1 8.826 0.02 . 1 . . . . 38 ALA H . 15608 1
465 . 1 1 38 38 ALA HA H 1 3.838 0.02 . 1 . . . . 38 ALA HA . 15608 1
466 . 1 1 38 38 ALA HB1 H 1 0.953 0.02 . 1 . . . . 38 ALA HB . 15608 1
467 . 1 1 38 38 ALA HB2 H 1 0.953 0.02 . 1 . . . . 38 ALA HB . 15608 1
468 . 1 1 38 38 ALA HB3 H 1 0.953 0.02 . 1 . . . . 38 ALA HB . 15608 1
469 . 1 1 38 38 ALA C C 13 179.216 0.02 . 1 . . . . 38 ALA C . 15608 1
470 . 1 1 38 38 ALA CA C 13 56.291 0.02 . 1 . . . . 38 ALA CA . 15608 1
471 . 1 1 38 38 ALA CB C 13 18.926 0.02 . 1 . . . . 38 ALA CB . 15608 1
472 . 1 1 38 38 ALA N N 15 123.908 0.02 . 1 . . . . 38 ALA N . 15608 1
473 . 1 1 39 39 LYS H H 1 8.511 0.02 . 1 . . . . 39 LYS H . 15608 1
474 . 1 1 39 39 LYS HA H 1 4.289 0.003 . 1 . . . . 39 LYS HA . 15608 1
475 . 1 1 39 39 LYS HB2 H 1 1.858 0.02 . 2 . . . . 39 LYS HB2 . 15608 1
476 . 1 1 39 39 LYS HB3 H 1 1.801 0.02 . 2 . . . . 39 LYS HB3 . 15608 1
477 . 1 1 39 39 LYS HD2 H 1 1.698 0.001 . 2 . . . . 39 LYS HD2 . 15608 1
478 . 1 1 39 39 LYS HD3 H 1 1.709 0.02 . 2 . . . . 39 LYS HD3 . 15608 1
479 . 1 1 39 39 LYS HE2 H 1 2.980 0.004 . 2 . . . . 39 LYS HE2 . 15608 1
480 . 1 1 39 39 LYS HE3 H 1 3.021 0.02 . 2 . . . . 39 LYS HE3 . 15608 1
481 . 1 1 39 39 LYS HG2 H 1 1.612 0.005 . 2 . . . . 39 LYS HG2 . 15608 1
482 . 1 1 39 39 LYS HG3 H 1 1.468 0.02 . 2 . . . . 39 LYS HG3 . 15608 1
483 . 1 1 39 39 LYS C C 13 178.471 0.02 . 1 . . . . 39 LYS C . 15608 1
484 . 1 1 39 39 LYS CA C 13 58.138 0.02 . 1 . . . . 39 LYS CA . 15608 1
485 . 1 1 39 39 LYS CB C 13 32.705 0.02 . 1 . . . . 39 LYS CB . 15608 1
486 . 1 1 39 39 LYS CD C 13 29.824 0.02 . 1 . . . . 39 LYS CD . 15608 1
487 . 1 1 39 39 LYS CE C 13 42.139 0.02 . 1 . . . . 39 LYS CE . 15608 1
488 . 1 1 39 39 LYS CG C 13 26.643 0.02 . 1 . . . . 39 LYS CG . 15608 1
489 . 1 1 39 39 LYS N N 15 116.835 0.02 . 1 . . . . 39 LYS N . 15608 1
490 . 1 1 40 40 SER H H 1 7.844 0.001 . 1 . . . . 40 SER H . 15608 1
491 . 1 1 40 40 SER HA H 1 4.257 0.02 . 1 . . . . 40 SER HA . 15608 1
492 . 1 1 40 40 SER HB2 H 1 4.042 0.02 . 2 . . . . 40 SER HB2 . 15608 1
493 . 1 1 40 40 SER HB3 H 1 4.071 0.02 . 2 . . . . 40 SER HB3 . 15608 1
494 . 1 1 40 40 SER C C 13 175.368 0.02 . 1 . . . . 40 SER C . 15608 1
495 . 1 1 40 40 SER CA C 13 60.680 0.02 . 1 . . . . 40 SER CA . 15608 1
496 . 1 1 40 40 SER CB C 13 62.801 0.02 . 1 . . . . 40 SER CB . 15608 1
497 . 1 1 40 40 SER N N 15 114.479 0.02 . 1 . . . . 40 SER N . 15608 1
498 . 1 1 41 41 VAL H H 1 7.461 0.02 . 1 . . . . 41 VAL H . 15608 1
499 . 1 1 41 41 VAL HA H 1 3.949 0.02 . 1 . . . . 41 VAL HA . 15608 1
500 . 1 1 41 41 VAL HB H 1 2.317 0.02 . 1 . . . . 41 VAL HB . 15608 1
501 . 1 1 41 41 VAL HG11 H 1 0.935 0.004 . 1 . . . . 41 VAL HG1 . 15608 1
502 . 1 1 41 41 VAL HG12 H 1 0.935 0.004 . 1 . . . . 41 VAL HG1 . 15608 1
503 . 1 1 41 41 VAL HG13 H 1 0.935 0.004 . 1 . . . . 41 VAL HG1 . 15608 1
504 . 1 1 41 41 VAL HG21 H 1 1.033 0.001 . 1 . . . . 41 VAL HG2 . 15608 1
505 . 1 1 41 41 VAL HG22 H 1 1.033 0.001 . 1 . . . . 41 VAL HG2 . 15608 1
506 . 1 1 41 41 VAL HG23 H 1 1.033 0.001 . 1 . . . . 41 VAL HG2 . 15608 1
507 . 1 1 41 41 VAL C C 13 175.709 0.02 . 1 . . . . 41 VAL C . 15608 1
508 . 1 1 41 41 VAL CA C 13 64.154 0.02 . 1 . . . . 41 VAL CA . 15608 1
509 . 1 1 41 41 VAL CB C 13 32.332 0.02 . 1 . . . . 41 VAL CB . 15608 1
510 . 1 1 41 41 VAL CG1 C 13 21.892 0.02 . 1 . . . . 41 VAL CG1 . 15608 1
511 . 1 1 41 41 VAL CG2 C 13 22.344 0.02 . 1 . . . . 41 VAL CG2 . 15608 1
512 . 1 1 41 41 VAL N N 15 122.008 0.02 . 1 . . . . 41 VAL N . 15608 1
513 . 1 1 42 42 CYS H H 1 8.379 0.002 . 1 . . . . 42 CYS H . 15608 1
514 . 1 1 42 42 CYS HA H 1 4.652 0.002 . 1 . . . . 42 CYS HA . 15608 1
515 . 1 1 42 42 CYS HB2 H 1 2.810 0.003 . 1 . . . . 42 CYS HB2 . 15608 1
516 . 1 1 42 42 CYS HB3 H 1 2.906 0.002 . 1 . . . . 42 CYS HB3 . 15608 1
517 . 1 1 42 42 CYS C C 13 173.599 0.02 . 1 . . . . 42 CYS C . 15608 1
518 . 1 1 42 42 CYS CA C 13 57.244 0.02 . 1 . . . . 42 CYS CA . 15608 1
519 . 1 1 42 42 CYS CB C 13 29.886 0.02 . 1 . . . . 42 CYS CB . 15608 1
520 . 1 1 42 42 CYS N N 15 121.409 0.02 . 1 . . . . 42 CYS N . 15608 1
521 . 1 1 43 43 ALA H H 1 9.171 0.001 . 1 . . . . 43 ALA H . 15608 1
522 . 1 1 43 43 ALA HA H 1 4.293 0.02 . 1 . . . . 43 ALA HA . 15608 1
523 . 1 1 43 43 ALA HB1 H 1 1.501 0.003 . 1 . . . . 43 ALA HB . 15608 1
524 . 1 1 43 43 ALA HB2 H 1 1.501 0.003 . 1 . . . . 43 ALA HB . 15608 1
525 . 1 1 43 43 ALA HB3 H 1 1.501 0.003 . 1 . . . . 43 ALA HB . 15608 1
526 . 1 1 43 43 ALA C C 13 179.247 0.02 . 1 . . . . 43 ALA C . 15608 1
527 . 1 1 43 43 ALA CA C 13 55.339 0.02 . 1 . . . . 43 ALA CA . 15608 1
528 . 1 1 43 43 ALA CB C 13 17.873 0.02 . 1 . . . . 43 ALA CB . 15608 1
529 . 1 1 43 43 ALA N N 15 132.821 0.02 . 1 . . . . 43 ALA N . 15608 1
530 . 1 1 44 44 GLY H H 1 8.371 0.02 . 1 . . . . 44 GLY H . 15608 1
531 . 1 1 44 44 GLY HA2 H 1 4.346 0.003 . 1 . . . . 44 GLY HA2 . 15608 1
532 . 1 1 44 44 GLY HA3 H 1 3.643 0.02 . 1 . . . . 44 GLY HA3 . 15608 1
533 . 1 1 44 44 GLY C C 13 174.530 0.02 . 1 . . . . 44 GLY C . 15608 1
534 . 1 1 44 44 GLY CA C 13 44.513 0.02 . 1 . . . . 44 GLY CA . 15608 1
535 . 1 1 44 44 GLY N N 15 105.214 0.02 . 1 . . . . 44 GLY N . 15608 1
536 . 1 1 45 45 VAL H H 1 7.502 0.003 . 1 . . . . 45 VAL H . 15608 1
537 . 1 1 45 45 VAL HA H 1 3.921 0.001 . 1 . . . . 45 VAL HA . 15608 1
538 . 1 1 45 45 VAL HB H 1 2.123 0.02 . 1 . . . . 45 VAL HB . 15608 1
539 . 1 1 45 45 VAL HG11 H 1 0.854 0.02 . 1 . . . . 45 VAL HG1 . 15608 1
540 . 1 1 45 45 VAL HG12 H 1 0.854 0.02 . 1 . . . . 45 VAL HG1 . 15608 1
541 . 1 1 45 45 VAL HG13 H 1 0.854 0.02 . 1 . . . . 45 VAL HG1 . 15608 1
542 . 1 1 45 45 VAL HG21 H 1 0.372 0.02 . 1 . . . . 45 VAL HG2 . 15608 1
543 . 1 1 45 45 VAL HG22 H 1 0.372 0.02 . 1 . . . . 45 VAL HG2 . 15608 1
544 . 1 1 45 45 VAL HG23 H 1 0.372 0.02 . 1 . . . . 45 VAL HG2 . 15608 1
545 . 1 1 45 45 VAL C C 13 172.544 0.02 . 1 . . . . 45 VAL C . 15608 1
546 . 1 1 45 45 VAL CA C 13 62.069 0.02 . 1 . . . . 45 VAL CA . 15608 1
547 . 1 1 45 45 VAL CB C 13 31.692 0.02 . 1 . . . . 45 VAL CB . 15608 1
548 . 1 1 45 45 VAL CG1 C 13 19.627 0.02 . 1 . . . . 45 VAL CG1 . 15608 1
549 . 1 1 45 45 VAL CG2 C 13 22.152 0.02 . 1 . . . . 45 VAL CG2 . 15608 1
550 . 1 1 45 45 VAL N N 15 122.531 0.02 . 1 . . . . 45 VAL N . 15608 1
551 . 1 1 46 46 GLU H H 1 7.645 0.002 . 1 . . . . 46 GLU H . 15608 1
552 . 1 1 46 46 GLU HA H 1 4.774 0.02 . 1 . . . . 46 GLU HA . 15608 1
553 . 1 1 46 46 GLU HB2 H 1 1.708 0.006 . 2 . . . . 46 GLU HB2 . 15608 1
554 . 1 1 46 46 GLU HB3 H 1 1.895 0.005 . 2 . . . . 46 GLU HB3 . 15608 1
555 . 1 1 46 46 GLU HG2 H 1 2.112 0.02 . 2 . . . . 46 GLU HG2 . 15608 1
556 . 1 1 46 46 GLU HG3 H 1 2.298 0.02 . 2 . . . . 46 GLU HG3 . 15608 1
557 . 1 1 46 46 GLU C C 13 174.623 0.02 . 1 . . . . 46 GLU C . 15608 1
558 . 1 1 46 46 GLU CA C 13 53.849 0.02 . 1 . . . . 46 GLU CA . 15608 1
559 . 1 1 46 46 GLU CB C 13 33.181 0.02 . 1 . . . . 46 GLU CB . 15608 1
560 . 1 1 46 46 GLU CG C 13 36.010 0.02 . 1 . . . . 46 GLU CG . 15608 1
561 . 1 1 46 46 GLU N N 15 125.964 0.02 . 1 . . . . 46 GLU N . 15608 1
562 . 1 1 47 47 TYR H H 1 8.188 0.001 . 1 . . . . 47 TYR H . 15608 1
563 . 1 1 47 47 TYR HA H 1 5.592 0.02 . 1 . . . . 47 TYR HA . 15608 1
564 . 1 1 47 47 TYR HB2 H 1 1.845 0.009 . 2 . . . . 47 TYR HB2 . 15608 1
565 . 1 1 47 47 TYR HB3 H 1 2.483 0.02 . 2 . . . . 47 TYR HB3 . 15608 1
566 . 1 1 47 47 TYR HD1 H 1 6.450 0.02 . 1 . . . . 47 TYR HD1 . 15608 1
567 . 1 1 47 47 TYR HD2 H 1 6.450 0.02 . 1 . . . . 47 TYR HD2 . 15608 1
568 . 1 1 47 47 TYR HE1 H 1 6.639 0.005 . 1 . . . . 47 TYR HE1 . 15608 1
569 . 1 1 47 47 TYR HE2 H 1 6.639 0.005 . 1 . . . . 47 TYR HE2 . 15608 1
570 . 1 1 47 47 TYR C C 13 174.344 0.02 . 1 . . . . 47 TYR C . 15608 1
571 . 1 1 47 47 TYR CA C 13 55.150 0.02 . 1 . . . . 47 TYR CA . 15608 1
572 . 1 1 47 47 TYR CB C 13 41.148 0.02 . 1 . . . . 47 TYR CB . 15608 1
573 . 1 1 47 47 TYR CD1 C 13 132.637 0.02 . 1 . . . . 47 TYR CD1 . 15608 1
574 . 1 1 47 47 TYR CE1 C 13 117.625 0.02 . 1 . . . . 47 TYR CE1 . 15608 1
575 . 1 1 47 47 TYR N N 15 116.781 0.02 . 1 . . . . 47 TYR N . 15608 1
576 . 1 1 48 48 ASN H H 1 8.603 0.003 . 1 . . . . 48 ASN H . 15608 1
577 . 1 1 48 48 ASN HA H 1 4.937 0.002 . 1 . . . . 48 ASN HA . 15608 1
578 . 1 1 48 48 ASN HB2 H 1 2.026 0.002 . 1 . . . . 48 ASN HB2 . 15608 1
579 . 1 1 48 48 ASN HB3 H 1 2.711 0.02 . 1 . . . . 48 ASN HB3 . 15608 1
580 . 1 1 48 48 ASN HD21 H 1 7.026 0.004 . 2 . . . . 48 ASN HD21 . 15608 1
581 . 1 1 48 48 ASN HD22 H 1 6.912 0.004 . 2 . . . . 48 ASN HD22 . 15608 1
582 . 1 1 48 48 ASN C C 13 172.668 0.02 . 1 . . . . 48 ASN C . 15608 1
583 . 1 1 48 48 ASN CA C 13 50.917 0.02 . 1 . . . . 48 ASN CA . 15608 1
584 . 1 1 48 48 ASN CB C 13 44.083 0.02 . 1 . . . . 48 ASN CB . 15608 1
585 . 1 1 48 48 ASN N N 15 118.394 0.02 . 1 . . . . 48 ASN N . 15608 1
586 . 1 1 48 48 ASN ND2 N 15 109.317 0.02 . 1 . . . . 48 ASN ND2 . 15608 1
587 . 1 1 49 49 VAL H H 1 8.615 0.001 . 1 . . . . 49 VAL H . 15608 1
588 . 1 1 49 49 VAL HA H 1 4.787 0.002 . 1 . . . . 49 VAL HA . 15608 1
589 . 1 1 49 49 VAL HB H 1 1.978 0.02 . 1 . . . . 49 VAL HB . 15608 1
590 . 1 1 49 49 VAL HG11 H 1 0.985 0.02 . 2 . . . . 49 VAL HG1 . 15608 1
591 . 1 1 49 49 VAL HG12 H 1 0.985 0.02 . 2 . . . . 49 VAL HG1 . 15608 1
592 . 1 1 49 49 VAL HG13 H 1 0.985 0.02 . 2 . . . . 49 VAL HG1 . 15608 1
593 . 1 1 49 49 VAL HG21 H 1 1.195 0.02 . 2 . . . . 49 VAL HG2 . 15608 1
594 . 1 1 49 49 VAL HG22 H 1 1.195 0.02 . 2 . . . . 49 VAL HG2 . 15608 1
595 . 1 1 49 49 VAL HG23 H 1 1.195 0.02 . 2 . . . . 49 VAL HG2 . 15608 1
596 . 1 1 49 49 VAL C C 13 175.306 0.02 . 1 . . . . 49 VAL C . 15608 1
597 . 1 1 49 49 VAL CA C 13 60.759 0.02 . 1 . . . . 49 VAL CA . 15608 1
598 . 1 1 49 49 VAL CB C 13 34.968 0.02 . 1 . . . . 49 VAL CB . 15608 1
599 . 1 1 49 49 VAL CG1 C 13 21.380 0.02 . 1 . . . . 49 VAL CG1 . 15608 1
600 . 1 1 49 49 VAL CG2 C 13 21.970 0.02 . 1 . . . . 49 VAL CG2 . 15608 1
601 . 1 1 49 49 VAL N N 15 119.972 0.02 . 1 . . . . 49 VAL N . 15608 1
602 . 1 1 50 50 SER H H 1 8.649 0.001 . 1 . . . . 50 SER H . 15608 1
603 . 1 1 50 50 SER HA H 1 4.284 0.02 . 1 . . . . 50 SER HA . 15608 1
604 . 1 1 50 50 SER HB2 H 1 4.019 0.001 . 2 . . . . 50 SER HB2 . 15608 1
605 . 1 1 50 50 SER HB3 H 1 4.210 0.02 . 2 . . . . 50 SER HB3 . 15608 1
606 . 1 1 50 50 SER C C 13 172.513 0.02 . 1 . . . . 50 SER C . 15608 1
607 . 1 1 50 50 SER CA C 13 58.956 0.02 . 1 . . . . 50 SER CA . 15608 1
608 . 1 1 50 50 SER CB C 13 63.849 0.02 . 1 . . . . 50 SER CB . 15608 1
609 . 1 1 50 50 SER N N 15 122.312 0.02 . 1 . . . . 50 SER N . 15608 1
610 . 1 1 51 51 GLU H H 1 8.342 0.02 . 1 . . . . 51 GLU H . 15608 1
611 . 1 1 51 51 GLU HA H 1 4.063 0.02 . 1 . . . . 51 GLU HA . 15608 1
612 . 1 1 51 51 GLU HB2 H 1 1.940 0.02 . 2 . . . . 51 GLU HB2 . 15608 1
613 . 1 1 51 51 GLU HB3 H 1 1.952 0.02 . 2 . . . . 51 GLU HB3 . 15608 1
614 . 1 1 51 51 GLU HG2 H 1 2.292 0.001 . 2 . . . . 51 GLU HG2 . 15608 1
615 . 1 1 51 51 GLU HG3 H 1 2.176 0.02 . 2 . . . . 51 GLU HG3 . 15608 1
616 . 1 1 51 51 GLU C C 13 176.454 0.02 . 1 . . . . 51 GLU C . 15608 1
617 . 1 1 51 51 GLU CA C 13 57.185 0.02 . 1 . . . . 51 GLU CA . 15608 1
618 . 1 1 51 51 GLU CB C 13 30.158 0.02 . 1 . . . . 51 GLU CB . 15608 1
619 . 1 1 51 51 GLU CG C 13 36.002 0.02 . 1 . . . . 51 GLU CG . 15608 1
620 . 1 1 51 51 GLU N N 15 118.742 0.02 . 1 . . . . 51 GLU N . 15608 1
621 . 1 1 52 52 LEU H H 1 8.599 0.003 . 1 . . . . 52 LEU H . 15608 1
622 . 1 1 52 52 LEU HA H 1 4.820 0.02 . 1 . . . . 52 LEU HA . 15608 1
623 . 1 1 52 52 LEU HB2 H 1 1.650 0.02 . 2 . . . . 52 LEU HB2 . 15608 1
624 . 1 1 52 52 LEU HB3 H 1 1.464 0.02 . 2 . . . . 52 LEU HB3 . 15608 1
625 . 1 1 52 52 LEU HD11 H 1 0.889 0.003 . 2 . . . . 52 LEU HD1 . 15608 1
626 . 1 1 52 52 LEU HD12 H 1 0.889 0.003 . 2 . . . . 52 LEU HD1 . 15608 1
627 . 1 1 52 52 LEU HD13 H 1 0.889 0.003 . 2 . . . . 52 LEU HD1 . 15608 1
628 . 1 1 52 52 LEU HD21 H 1 0.912 0.005 . 2 . . . . 52 LEU HD2 . 15608 1
629 . 1 1 52 52 LEU HD22 H 1 0.912 0.005 . 2 . . . . 52 LEU HD2 . 15608 1
630 . 1 1 52 52 LEU HD23 H 1 0.912 0.005 . 2 . . . . 52 LEU HD2 . 15608 1
631 . 1 1 52 52 LEU HG H 1 1.664 0.02 . 1 . . . . 52 LEU HG . 15608 1
632 . 1 1 52 52 LEU C C 13 176.609 0.02 . 1 . . . . 52 LEU C . 15608 1
633 . 1 1 52 52 LEU CA C 13 53.670 0.02 . 1 . . . . 52 LEU CA . 15608 1
634 . 1 1 52 52 LEU CB C 13 44.211 0.02 . 1 . . . . 52 LEU CB . 15608 1
635 . 1 1 52 52 LEU CD1 C 13 25.168 0.02 . 1 . . . . 52 LEU CD1 . 15608 1
636 . 1 1 52 52 LEU CD2 C 13 25.438 0.02 . 1 . . . . 52 LEU CD2 . 15608 1
637 . 1 1 52 52 LEU CG C 13 26.770 0.02 . 1 . . . . 52 LEU CG . 15608 1
638 . 1 1 52 52 LEU N N 15 126.981 0.02 . 1 . . . . 52 LEU N . 15608 1
639 . 1 1 53 53 THR H H 1 9.009 0.004 . 1 . . . . 53 THR H . 15608 1
640 . 1 1 53 53 THR HA H 1 4.767 0.02 . 1 . . . . 53 THR HA . 15608 1
641 . 1 1 53 53 THR HB H 1 4.593 0.001 . 1 . . . . 53 THR HB . 15608 1
642 . 1 1 53 53 THR HG21 H 1 1.152 0.004 . 1 . . . . 53 THR HG2 . 15608 1
643 . 1 1 53 53 THR HG22 H 1 1.152 0.004 . 1 . . . . 53 THR HG2 . 15608 1
644 . 1 1 53 53 THR HG23 H 1 1.152 0.004 . 1 . . . . 53 THR HG2 . 15608 1
645 . 1 1 53 53 THR C C 13 175.492 0.02 . 1 . . . . 53 THR C . 15608 1
646 . 1 1 53 53 THR CA C 13 59.765 0.02 . 1 . . . . 53 THR CA . 15608 1
647 . 1 1 53 53 THR CB C 13 71.778 0.02 . 1 . . . . 53 THR CB . 15608 1
648 . 1 1 53 53 THR CG2 C 13 21.042 0.02 . 1 . . . . 53 THR CG2 . 15608 1
649 . 1 1 53 53 THR N N 15 115.056 0.02 . 1 . . . . 53 THR N . 15608 1
650 . 1 1 54 54 GLU H H 1 8.883 0.02 . 1 . . . . 54 GLU H . 15608 1
651 . 1 1 54 54 GLU HA H 1 4.076 0.002 . 1 . . . . 54 GLU HA . 15608 1
652 . 1 1 54 54 GLU HB2 H 1 2.165 0.02 . 2 . . . . 54 GLU HB2 . 15608 1
653 . 1 1 54 54 GLU HB3 H 1 2.076 0.02 . 2 . . . . 54 GLU HB3 . 15608 1
654 . 1 1 54 54 GLU HG2 H 1 2.401 0.02 . 2 . . . . 54 GLU HG2 . 15608 1
655 . 1 1 54 54 GLU HG3 H 1 2.419 0.02 . 2 . . . . 54 GLU HG3 . 15608 1
656 . 1 1 54 54 GLU C C 13 177.509 0.02 . 1 . . . . 54 GLU C . 15608 1
657 . 1 1 54 54 GLU CA C 13 58.912 0.02 . 1 . . . . 54 GLU CA . 15608 1
658 . 1 1 54 54 GLU CB C 13 29.160 0.02 . 1 . . . . 54 GLU CB . 15608 1
659 . 1 1 54 54 GLU CG C 13 36.010 0.02 . 1 . . . . 54 GLU CG . 15608 1
660 . 1 1 54 54 GLU N N 15 118.271 0.02 . 1 . . . . 54 GLU N . 15608 1
661 . 1 1 55 55 GLU H H 1 8.096 0.002 . 1 . . . . 55 GLU H . 15608 1
662 . 1 1 55 55 GLU HA H 1 4.426 0.02 . 1 . . . . 55 GLU HA . 15608 1
663 . 1 1 55 55 GLU HB2 H 1 1.826 0.02 . 2 . . . . 55 GLU HB2 . 15608 1
664 . 1 1 55 55 GLU HB3 H 1 2.222 0.002 . 2 . . . . 55 GLU HB3 . 15608 1
665 . 1 1 55 55 GLU HG2 H 1 2.268 0.02 . 2 . . . . 55 GLU HG2 . 15608 1
666 . 1 1 55 55 GLU HG3 H 1 2.262 0.02 . 2 . . . . 55 GLU HG3 . 15608 1
667 . 1 1 55 55 GLU C C 13 176.578 0.02 . 1 . . . . 55 GLU C . 15608 1
668 . 1 1 55 55 GLU CA C 13 55.875 0.02 . 1 . . . . 55 GLU CA . 15608 1
669 . 1 1 55 55 GLU CB C 13 29.809 0.02 . 1 . . . . 55 GLU CB . 15608 1
670 . 1 1 55 55 GLU CG C 13 36.304 0.02 . 1 . . . . 55 GLU CG . 15608 1
671 . 1 1 55 55 GLU N N 15 115.294 0.02 . 1 . . . . 55 GLU N . 15608 1
672 . 1 1 56 56 SER H H 1 7.678 0.002 . 1 . . . . 56 SER H . 15608 1
673 . 1 1 56 56 SER HA H 1 4.193 0.02 . 1 . . . . 56 SER HA . 15608 1
674 . 1 1 56 56 SER HB2 H 1 3.812 0.001 . 2 . . . . 56 SER HB2 . 15608 1
675 . 1 1 56 56 SER HB3 H 1 3.960 0.001 . 2 . . . . 56 SER HB3 . 15608 1
676 . 1 1 56 56 SER C C 13 173.506 0.02 . 1 . . . . 56 SER C . 15608 1
677 . 1 1 56 56 SER CA C 13 61.712 0.02 . 1 . . . . 56 SER CA . 15608 1
678 . 1 1 56 56 SER CB C 13 64.477 0.02 . 1 . . . . 56 SER CB . 15608 1
679 . 1 1 56 56 SER N N 15 118.137 0.02 . 1 . . . . 56 SER N . 15608 1
680 . 1 1 57 57 LYS H H 1 8.659 0.001 . 1 . . . . 57 LYS H . 15608 1
681 . 1 1 57 57 LYS HA H 1 4.685 0.02 . 1 . . . . 57 LYS HA . 15608 1
682 . 1 1 57 57 LYS HB2 H 1 2.351 0.02 . 2 . . . . 57 LYS HB2 . 15608 1
683 . 1 1 57 57 LYS HB3 H 1 1.650 0.02 . 2 . . . . 57 LYS HB3 . 15608 1
684 . 1 1 57 57 LYS HD2 H 1 1.698 0.02 . 2 . . . . 57 LYS HD2 . 15608 1
685 . 1 1 57 57 LYS HD3 H 1 1.635 0.02 . 2 . . . . 57 LYS HD3 . 15608 1
686 . 1 1 57 57 LYS HE2 H 1 3.001 0.02 . 2 . . . . 57 LYS HE2 . 15608 1
687 . 1 1 57 57 LYS HE3 H 1 3.071 0.02 . 2 . . . . 57 LYS HE3 . 15608 1
688 . 1 1 57 57 LYS HG2 H 1 1.389 0.02 . 2 . . . . 57 LYS HG2 . 15608 1
689 . 1 1 57 57 LYS HG3 H 1 1.492 0.02 . 2 . . . . 57 LYS HG3 . 15608 1
690 . 1 1 57 57 LYS C C 13 174.778 0.02 . 1 . . . . 57 LYS C . 15608 1
691 . 1 1 57 57 LYS CA C 13 54.385 0.02 . 1 . . . . 57 LYS CA . 15608 1
692 . 1 1 57 57 LYS CB C 13 33.658 0.02 . 1 . . . . 57 LYS CB . 15608 1
693 . 1 1 57 57 LYS CD C 13 28.661 0.02 . 1 . . . . 57 LYS CD . 15608 1
694 . 1 1 57 57 LYS CE C 13 42.566 0.02 . 1 . . . . 57 LYS CE . 15608 1
695 . 1 1 57 57 LYS CG C 13 24.740 0.02 . 1 . . . . 57 LYS CG . 15608 1
696 . 1 1 57 57 LYS N N 15 120.135 0.02 . 1 . . . . 57 LYS N . 15608 1
697 . 1 1 58 58 GLU H H 1 7.472 0.02 . 1 . . . . 58 GLU H . 15608 1
698 . 1 1 58 58 GLU HA H 1 5.353 0.02 . 1 . . . . 58 GLU HA . 15608 1
699 . 1 1 58 58 GLU HB2 H 1 1.693 0.02 . 2 . . . . 58 GLU HB2 . 15608 1
700 . 1 1 58 58 GLU HB3 H 1 1.935 0.003 . 2 . . . . 58 GLU HB3 . 15608 1
701 . 1 1 58 58 GLU HG2 H 1 1.856 0.02 . 2 . . . . 58 GLU HG2 . 15608 1
702 . 1 1 58 58 GLU HG3 H 1 2.024 0.02 . 2 . . . . 58 GLU HG3 . 15608 1
703 . 1 1 58 58 GLU C C 13 174.313 0.02 . 1 . . . . 58 GLU C . 15608 1
704 . 1 1 58 58 GLU CA C 13 53.730 0.02 . 1 . . . . 58 GLU CA . 15608 1
705 . 1 1 58 58 GLU CB C 13 33.479 0.02 . 1 . . . . 58 GLU CB . 15608 1
706 . 1 1 58 58 GLU CG C 13 34.970 0.02 . 1 . . . . 58 GLU CG . 15608 1
707 . 1 1 58 58 GLU N N 15 116.493 0.02 . 1 . . . . 58 GLU N . 15608 1
708 . 1 1 59 59 LEU H H 1 8.693 0.004 . 1 . . . . 59 LEU H . 15608 1
709 . 1 1 59 59 LEU HA H 1 4.414 0.02 . 1 . . . . 59 LEU HA . 15608 1
710 . 1 1 59 59 LEU HB2 H 1 1.555 0.02 . 2 . . . . 59 LEU HB2 . 15608 1
711 . 1 1 59 59 LEU HB3 H 1 1.565 0.002 . 2 . . . . 59 LEU HB3 . 15608 1
712 . 1 1 59 59 LEU HD11 H 1 0.808 0.002 . 2 . . . . 59 LEU HD1 . 15608 1
713 . 1 1 59 59 LEU HD12 H 1 0.808 0.002 . 2 . . . . 59 LEU HD1 . 15608 1
714 . 1 1 59 59 LEU HD13 H 1 0.808 0.002 . 2 . . . . 59 LEU HD1 . 15608 1
715 . 1 1 59 59 LEU HD21 H 1 0.531 0.02 . 2 . . . . 59 LEU HD2 . 15608 1
716 . 1 1 59 59 LEU HD22 H 1 0.531 0.02 . 2 . . . . 59 LEU HD2 . 15608 1
717 . 1 1 59 59 LEU HD23 H 1 0.531 0.02 . 2 . . . . 59 LEU HD2 . 15608 1
718 . 1 1 59 59 LEU HG H 1 0.834 0.02 . 1 . . . . 59 LEU HG . 15608 1
719 . 1 1 59 59 LEU C C 13 174.313 0.02 . 1 . . . . 59 LEU C . 15608 1
720 . 1 1 59 59 LEU CA C 13 54.432 0.02 . 1 . . . . 59 LEU CA . 15608 1
721 . 1 1 59 59 LEU CB C 13 46.241 0.02 . 1 . . . . 59 LEU CB . 15608 1
722 . 1 1 59 59 LEU CD1 C 13 27.655 0.02 . 1 . . . . 59 LEU CD1 . 15608 1
723 . 1 1 59 59 LEU CD2 C 13 25.914 0.02 . 1 . . . . 59 LEU CD2 . 15608 1
724 . 1 1 59 59 LEU CG C 13 25.867 0.02 . 1 . . . . 59 LEU CG . 15608 1
725 . 1 1 59 59 LEU N N 15 121.608 0.02 . 1 . . . . 59 LEU N . 15608 1
726 . 1 1 60 60 THR H H 1 8.745 0.02 . 1 . . . . 60 THR H . 15608 1
727 . 1 1 60 60 THR HA H 1 5.323 0.02 . 1 . . . . 60 THR HA . 15608 1
728 . 1 1 60 60 THR HB H 1 3.925 0.003 . 1 . . . . 60 THR HB . 15608 1
729 . 1 1 60 60 THR HG21 H 1 1.165 0.002 . 1 . . . . 60 THR HG2 . 15608 1
730 . 1 1 60 60 THR HG22 H 1 1.165 0.002 . 1 . . . . 60 THR HG2 . 15608 1
731 . 1 1 60 60 THR HG23 H 1 1.165 0.002 . 1 . . . . 60 THR HG2 . 15608 1
732 . 1 1 60 60 THR C C 13 172.203 0.02 . 1 . . . . 60 THR C . 15608 1
733 . 1 1 60 60 THR CA C 13 61.334 0.02 . 1 . . . . 60 THR CA . 15608 1
734 . 1 1 60 60 THR CB C 13 71.330 0.02 . 1 . . . . 60 THR CB . 15608 1
735 . 1 1 60 60 THR CG2 C 13 21.188 0.02 . 1 . . . . 60 THR CG2 . 15608 1
736 . 1 1 60 60 THR N N 15 118.936 0.02 . 1 . . . . 60 THR N . 15608 1
737 . 1 1 61 61 ALA H H 1 9.263 0.02 . 1 . . . . 61 ALA H . 15608 1
738 . 1 1 61 61 ALA HA H 1 5.178 0.004 . 1 . . . . 61 ALA HA . 15608 1
739 . 1 1 61 61 ALA HB1 H 1 0.950 0.003 . 1 . . . . 61 ALA HB . 15608 1
740 . 1 1 61 61 ALA HB2 H 1 0.950 0.003 . 1 . . . . 61 ALA HB . 15608 1
741 . 1 1 61 61 ALA HB3 H 1 0.950 0.003 . 1 . . . . 61 ALA HB . 15608 1
742 . 1 1 61 61 ALA C C 13 173.537 0.02 . 1 . . . . 61 ALA C . 15608 1
743 . 1 1 61 61 ALA CA C 13 49.368 0.02 . 1 . . . . 61 ALA CA . 15608 1
744 . 1 1 61 61 ALA CB C 13 22.688 0.02 . 1 . . . . 61 ALA CB . 15608 1
745 . 1 1 61 61 ALA N N 15 128.971 0.02 . 1 . . . . 61 ALA N . 15608 1
746 . 1 1 62 62 ARG H H 1 8.298 0.001 . 1 . . . . 62 ARG H . 15608 1
747 . 1 1 62 62 ARG HA H 1 5.095 0.002 . 1 . . . . 62 ARG HA . 15608 1
748 . 1 1 62 62 ARG HB2 H 1 1.316 0.02 . 2 . . . . 62 ARG HB2 . 15608 1
749 . 1 1 62 62 ARG HB3 H 1 0.945 0.002 . 2 . . . . 62 ARG HB3 . 15608 1
750 . 1 1 62 62 ARG HD2 H 1 2.666 0.02 . 2 . . . . 62 ARG HD2 . 15608 1
751 . 1 1 62 62 ARG HD3 H 1 2.680 0.004 . 2 . . . . 62 ARG HD3 . 15608 1
752 . 1 1 62 62 ARG HG2 H 1 1.035 0.02 . 2 . . . . 62 ARG HG2 . 15608 1
753 . 1 1 62 62 ARG HG3 H 1 1.378 0.002 . 2 . . . . 62 ARG HG3 . 15608 1
754 . 1 1 62 62 ARG C C 13 174.034 0.02 . 1 . . . . 62 ARG C . 15608 1
755 . 1 1 62 62 ARG CA C 13 54.347 0.02 . 1 . . . . 62 ARG CA . 15608 1
756 . 1 1 62 62 ARG CB C 13 33.279 0.02 . 1 . . . . 62 ARG CB . 15608 1
757 . 1 1 62 62 ARG CD C 13 43.354 0.02 . 1 . . . . 62 ARG CD . 15608 1
758 . 1 1 62 62 ARG CG C 13 26.042 0.02 . 1 . . . . 62 ARG CG . 15608 1
759 . 1 1 62 62 ARG N N 15 122.768 0.02 . 1 . . . . 62 ARG N . 15608 1
760 . 1 1 63 63 PHE H H 1 9.361 0.02 . 1 . . . . 63 PHE H . 15608 1
761 . 1 1 63 63 PHE HA H 1 4.698 0.007 . 1 . . . . 63 PHE HA . 15608 1
762 . 1 1 63 63 PHE HB2 H 1 2.682 0.02 . 2 . . . . 63 PHE HB2 . 15608 1
763 . 1 1 63 63 PHE HB3 H 1 1.941 0.008 . 2 . . . . 63 PHE HB3 . 15608 1
764 . 1 1 63 63 PHE HD1 H 1 6.877 0.003 . 1 . . . . 63 PHE HD1 . 15608 1
765 . 1 1 63 63 PHE HD2 H 1 6.877 0.003 . 1 . . . . 63 PHE HD2 . 15608 1
766 . 1 1 63 63 PHE HE1 H 1 6.705 0.02 . 1 . . . . 63 PHE HE1 . 15608 1
767 . 1 1 63 63 PHE HE2 H 1 6.705 0.02 . 1 . . . . 63 PHE HE2 . 15608 1
768 . 1 1 63 63 PHE HZ H 1 6.591 0.02 . 1 . . . . 63 PHE HZ . 15608 1
769 . 1 1 63 63 PHE C C 13 173.165 0.02 . 1 . . . . 63 PHE C . 15608 1
770 . 1 1 63 63 PHE CA C 13 56.497 0.02 . 1 . . . . 63 PHE CA . 15608 1
771 . 1 1 63 63 PHE CB C 13 42.560 0.02 . 1 . . . . 63 PHE CB . 15608 1
772 . 1 1 63 63 PHE CD1 C 13 132.101 0.02 . 1 . . . . 63 PHE CD1 . 15608 1
773 . 1 1 63 63 PHE CE1 C 13 130.132 0.02 . 1 . . . . 63 PHE CE1 . 15608 1
774 . 1 1 63 63 PHE CZ C 13 127.360 0.02 . 1 . . . . 63 PHE CZ . 15608 1
775 . 1 1 63 63 PHE N N 15 123.001 0.02 . 1 . . . . 63 PHE N . 15608 1
776 . 1 1 64 64 LYS H H 1 9.243 0.02 . 1 . . . . 64 LYS H . 15608 1
777 . 1 1 64 64 LYS HA H 1 4.651 0.001 . 1 . . . . 64 LYS HA . 15608 1
778 . 1 1 64 64 LYS HB2 H 1 1.377 0.02 . 2 . . . . 64 LYS HB2 . 15608 1
779 . 1 1 64 64 LYS HB3 H 1 1.683 0.001 . 2 . . . . 64 LYS HB3 . 15608 1
780 . 1 1 64 64 LYS HD2 H 1 1.621 0.001 . 2 . . . . 64 LYS HD2 . 15608 1
781 . 1 1 64 64 LYS HD3 H 1 1.482 0.002 . 2 . . . . 64 LYS HD3 . 15608 1
782 . 1 1 64 64 LYS HE2 H 1 2.906 0.001 . 2 . . . . 64 LYS HE2 . 15608 1
783 . 1 1 64 64 LYS HE3 H 1 2.906 0.02 . 2 . . . . 64 LYS HE3 . 15608 1
784 . 1 1 64 64 LYS HG2 H 1 1.215 0.002 . 2 . . . . 64 LYS HG2 . 15608 1
785 . 1 1 64 64 LYS HG3 H 1 1.304 0.02 . 2 . . . . 64 LYS HG3 . 15608 1
786 . 1 1 64 64 LYS C C 13 174.685 0.02 . 1 . . . . 64 LYS C . 15608 1
787 . 1 1 64 64 LYS CA C 13 55.076 0.02 . 1 . . . . 64 LYS CA . 15608 1
788 . 1 1 64 64 LYS CB C 13 34.904 0.02 . 1 . . . . 64 LYS CB . 15608 1
789 . 1 1 64 64 LYS CD C 13 29.606 0.02 . 1 . . . . 64 LYS CD . 15608 1
790 . 1 1 64 64 LYS CE C 13 41.780 0.02 . 1 . . . . 64 LYS CE . 15608 1
791 . 1 1 64 64 LYS CG C 13 24.567 0.02 . 1 . . . . 64 LYS CG . 15608 1
792 . 1 1 64 64 LYS N N 15 122.768 0.02 . 1 . . . . 64 LYS N . 15608 1
793 . 1 1 65 65 PHE H H 1 8.657 0.02 . 1 . . . . 65 PHE H . 15608 1
794 . 1 1 65 65 PHE HA H 1 4.431 0.002 . 1 . . . . 65 PHE HA . 15608 1
795 . 1 1 65 65 PHE HB2 H 1 2.867 0.001 . 2 . . . . 65 PHE HB2 . 15608 1
796 . 1 1 65 65 PHE HB3 H 1 4.000 0.02 . 2 . . . . 65 PHE HB3 . 15608 1
797 . 1 1 65 65 PHE HD1 H 1 7.214 0.02 . 1 . . . . 65 PHE HD1 . 15608 1
798 . 1 1 65 65 PHE HD2 H 1 7.214 0.02 . 1 . . . . 65 PHE HD2 . 15608 1
799 . 1 1 65 65 PHE HE1 H 1 6.956 0.02 . 1 . . . . 65 PHE HE1 . 15608 1
800 . 1 1 65 65 PHE HE2 H 1 6.956 0.02 . 1 . . . . 65 PHE HE2 . 15608 1
801 . 1 1 65 65 PHE HZ H 1 5.456 0.003 . 1 . . . . 65 PHE HZ . 15608 1
802 . 1 1 65 65 PHE C C 13 173.382 0.02 . 1 . . . . 65 PHE C . 15608 1
803 . 1 1 65 65 PHE CA C 13 58.410 0.02 . 1 . . . . 65 PHE CA . 15608 1
804 . 1 1 65 65 PHE CB C 13 39.495 0.02 . 1 . . . . 65 PHE CB . 15608 1
805 . 1 1 65 65 PHE CD1 C 13 131.617 0.02 . 1 . . . . 65 PHE CD1 . 15608 1
806 . 1 1 65 65 PHE CE1 C 13 130.315 0.02 . 1 . . . . 65 PHE CE1 . 15608 1
807 . 1 1 65 65 PHE CZ C 13 128.286 0.02 . 1 . . . . 65 PHE CZ . 15608 1
808 . 1 1 65 65 PHE N N 15 128.274 0.02 . 1 . . . . 65 PHE N . 15608 1
809 . 1 1 66 66 GLU H H 1 8.347 0.001 . 1 . . . . 66 GLU H . 15608 1
810 . 1 1 66 66 GLU HA H 1 4.197 0.02 . 1 . . . . 66 GLU HA . 15608 1
811 . 1 1 66 66 GLU HB2 H 1 2.158 0.02 . 2 . . . . 66 GLU HB2 . 15608 1
812 . 1 1 66 66 GLU HB3 H 1 2.451 0.02 . 2 . . . . 66 GLU HB3 . 15608 1
813 . 1 1 66 66 GLU HG2 H 1 2.357 0.02 . 2 . . . . 66 GLU HG2 . 15608 1
814 . 1 1 66 66 GLU HG3 H 1 2.271 0.02 . 2 . . . . 66 GLU HG3 . 15608 1
815 . 1 1 66 66 GLU C C 13 177.819 0.02 . 1 . . . . 66 GLU C . 15608 1
816 . 1 1 66 66 GLU CA C 13 59.270 0.02 . 1 . . . . 66 GLU CA . 15608 1
817 . 1 1 66 66 GLU CB C 13 30.054 0.02 . 1 . . . . 66 GLU CB . 15608 1
818 . 1 1 66 66 GLU CG C 13 37.079 0.02 . 1 . . . . 66 GLU CG . 15608 1
819 . 1 1 66 66 GLU N N 15 118.575 0.02 . 1 . . . . 66 GLU N . 15608 1
820 . 1 1 67 67 VAL H H 1 7.865 0.003 . 1 . . . . 67 VAL H . 15608 1
821 . 1 1 67 67 VAL HA H 1 4.863 0.002 . 1 . . . . 67 VAL HA . 15608 1
822 . 1 1 67 67 VAL HB H 1 2.491 0.001 . 1 . . . . 67 VAL HB . 15608 1
823 . 1 1 67 67 VAL HG11 H 1 1.013 0.003 . 2 . . . . 67 VAL HG1 . 15608 1
824 . 1 1 67 67 VAL HG12 H 1 1.013 0.003 . 2 . . . . 67 VAL HG1 . 15608 1
825 . 1 1 67 67 VAL HG13 H 1 1.013 0.003 . 2 . . . . 67 VAL HG1 . 15608 1
826 . 1 1 67 67 VAL HG21 H 1 0.937 0.001 . 2 . . . . 67 VAL HG2 . 15608 1
827 . 1 1 67 67 VAL HG22 H 1 0.937 0.001 . 2 . . . . 67 VAL HG2 . 15608 1
828 . 1 1 67 67 VAL HG23 H 1 0.937 0.001 . 2 . . . . 67 VAL HG2 . 15608 1
829 . 1 1 67 67 VAL C C 13 177.354 0.02 . 1 . . . . 67 VAL C . 15608 1
830 . 1 1 67 67 VAL CA C 13 58.852 0.02 . 1 . . . . 67 VAL CA . 15608 1
831 . 1 1 67 67 VAL CB C 13 36.040 0.02 . 1 . . . . 67 VAL CB . 15608 1
832 . 1 1 67 67 VAL CG1 C 13 22.208 0.02 . 1 . . . . 67 VAL CG1 . 15608 1
833 . 1 1 67 67 VAL CG2 C 13 18.925 0.02 . 1 . . . . 67 VAL CG2 . 15608 1
834 . 1 1 67 67 VAL N N 15 108.666 0.02 . 1 . . . . 67 VAL N . 15608 1
835 . 1 1 68 68 SER H H 1 9.287 0.02 . 1 . . . . 68 SER H . 15608 1
836 . 1 1 68 68 SER HA H 1 4.061 0.002 . 1 . . . . 68 SER HA . 15608 1
837 . 1 1 68 68 SER HB2 H 1 3.947 0.001 . 2 . . . . 68 SER HB2 . 15608 1
838 . 1 1 68 68 SER HB3 H 1 3.845 0.02 . 2 . . . . 68 SER HB3 . 15608 1
839 . 1 1 68 68 SER C C 13 176.857 0.02 . 1 . . . . 68 SER C . 15608 1
840 . 1 1 68 68 SER CA C 13 61.812 0.02 . 1 . . . . 68 SER CA . 15608 1
841 . 1 1 68 68 SER CB C 13 62.291 0.02 . 1 . . . . 68 SER CB . 15608 1
842 . 1 1 68 68 SER N N 15 120.620 0.02 . 1 . . . . 68 SER N . 15608 1
843 . 1 1 69 69 ALA H H 1 8.505 0.004 . 1 . . . . 69 ALA H . 15608 1
844 . 1 1 69 69 ALA HA H 1 4.048 0.002 . 1 . . . . 69 ALA HA . 15608 1
845 . 1 1 69 69 ALA HB1 H 1 1.439 0.002 . 1 . . . . 69 ALA HB . 15608 1
846 . 1 1 69 69 ALA HB2 H 1 1.439 0.002 . 1 . . . . 69 ALA HB . 15608 1
847 . 1 1 69 69 ALA HB3 H 1 1.439 0.002 . 1 . . . . 69 ALA HB . 15608 1
848 . 1 1 69 69 ALA C C 13 180.457 0.02 . 1 . . . . 69 ALA C . 15608 1
849 . 1 1 69 69 ALA CA C 13 55.458 0.02 . 1 . . . . 69 ALA CA . 15608 1
850 . 1 1 69 69 ALA CB C 13 18.521 0.02 . 1 . . . . 69 ALA CB . 15608 1
851 . 1 1 69 69 ALA N N 15 122.008 0.02 . 1 . . . . 69 ALA N . 15608 1
852 . 1 1 70 70 GLU H H 1 7.010 0.001 . 1 . . . . 70 GLU H . 15608 1
853 . 1 1 70 70 GLU HA H 1 3.688 0.002 . 1 . . . . 70 GLU HA . 15608 1
854 . 1 1 70 70 GLU HB2 H 1 2.723 0.001 . 2 . . . . 70 GLU HB2 . 15608 1
855 . 1 1 70 70 GLU HB3 H 1 1.656 0.003 . 2 . . . . 70 GLU HB3 . 15608 1
856 . 1 1 70 70 GLU HG2 H 1 2.280 0.002 . 2 . . . . 70 GLU HG2 . 15608 1
857 . 1 1 70 70 GLU HG3 H 1 2.380 0.004 . 2 . . . . 70 GLU HG3 . 15608 1
858 . 1 1 70 70 GLU C C 13 176.764 0.02 . 1 . . . . 70 GLU C . 15608 1
859 . 1 1 70 70 GLU CA C 13 57.629 0.02 . 1 . . . . 70 GLU CA . 15608 1
860 . 1 1 70 70 GLU CB C 13 29.637 0.02 . 1 . . . . 70 GLU CB . 15608 1
861 . 1 1 70 70 GLU CG C 13 35.632 0.02 . 1 . . . . 70 GLU CG . 15608 1
862 . 1 1 70 70 GLU N N 15 114.476 0.02 . 1 . . . . 70 GLU N . 15608 1
863 . 1 1 71 71 LYS H H 1 6.596 0.001 . 1 . . . . 71 LYS H . 15608 1
864 . 1 1 71 71 LYS HA H 1 3.115 0.02 . 1 . . . . 71 LYS HA . 15608 1
865 . 1 1 71 71 LYS HB2 H 1 1.775 0.003 . 2 . . . . 71 LYS HB2 . 15608 1
866 . 1 1 71 71 LYS HB3 H 1 2.258 0.004 . 2 . . . . 71 LYS HB3 . 15608 1
867 . 1 1 71 71 LYS HD2 H 1 1.610 0.02 . 2 . . . . 71 LYS HD2 . 15608 1
868 . 1 1 71 71 LYS HD3 H 1 1.696 0.003 . 2 . . . . 71 LYS HD3 . 15608 1
869 . 1 1 71 71 LYS HE2 H 1 3.035 0.001 . 2 . . . . 71 LYS HE2 . 15608 1
870 . 1 1 71 71 LYS HE3 H 1 2.994 0.001 . 2 . . . . 71 LYS HE3 . 15608 1
871 . 1 1 71 71 LYS HG2 H 1 1.333 0.003 . 2 . . . . 71 LYS HG2 . 15608 1
872 . 1 1 71 71 LYS HG3 H 1 1.493 0.004 . 2 . . . . 71 LYS HG3 . 15608 1
873 . 1 1 71 71 LYS C C 13 178.099 0.02 . 1 . . . . 71 LYS C . 15608 1
874 . 1 1 71 71 LYS CA C 13 59.546 0.02 . 1 . . . . 71 LYS CA . 15608 1
875 . 1 1 71 71 LYS CB C 13 32.262 0.02 . 1 . . . . 71 LYS CB . 15608 1
876 . 1 1 71 71 LYS CD C 13 29.488 0.02 . 1 . . . . 71 LYS CD . 15608 1
877 . 1 1 71 71 LYS CE C 13 42.545 0.02 . 1 . . . . 71 LYS CE . 15608 1
878 . 1 1 71 71 LYS CG C 13 24.688 0.02 . 1 . . . . 71 LYS CG . 15608 1
879 . 1 1 71 71 LYS N N 15 119.687 0.02 . 1 . . . . 71 LYS N . 15608 1
880 . 1 1 72 72 LEU H H 1 7.819 0.02 . 1 . . . . 72 LEU H . 15608 1
881 . 1 1 72 72 LEU HA H 1 4.104 0.001 . 1 . . . . 72 LEU HA . 15608 1
882 . 1 1 72 72 LEU HB2 H 1 1.806 0.001 . 1 . . . . 72 LEU HB2 . 15608 1
883 . 1 1 72 72 LEU HB3 H 1 1.571 0.02 . 1 . . . . 72 LEU HB3 . 15608 1
884 . 1 1 72 72 LEU HD11 H 1 0.913 0.002 . 2 . . . . 72 LEU HD1 . 15608 1
885 . 1 1 72 72 LEU HD12 H 1 0.913 0.002 . 2 . . . . 72 LEU HD1 . 15608 1
886 . 1 1 72 72 LEU HD13 H 1 0.913 0.002 . 2 . . . . 72 LEU HD1 . 15608 1
887 . 1 1 72 72 LEU HD21 H 1 0.909 0.003 . 2 . . . . 72 LEU HD2 . 15608 1
888 . 1 1 72 72 LEU HD22 H 1 0.909 0.003 . 2 . . . . 72 LEU HD2 . 15608 1
889 . 1 1 72 72 LEU HD23 H 1 0.909 0.003 . 2 . . . . 72 LEU HD2 . 15608 1
890 . 1 1 72 72 LEU HG H 1 1.742 0.02 . 1 . . . . 72 LEU HG . 15608 1
891 . 1 1 72 72 LEU C C 13 179.898 0.02 . 1 . . . . 72 LEU C . 15608 1
892 . 1 1 72 72 LEU CA C 13 57.983 0.02 . 1 . . . . 72 LEU CA . 15608 1
893 . 1 1 72 72 LEU CB C 13 41.431 0.02 . 1 . . . . 72 LEU CB . 15608 1
894 . 1 1 72 72 LEU CD1 C 13 24.944 0.02 . 1 . . . . 72 LEU CD1 . 15608 1
895 . 1 1 72 72 LEU CD2 C 13 23.095 0.02 . 1 . . . . 72 LEU CD2 . 15608 1
896 . 1 1 72 72 LEU CG C 13 26.770 0.02 . 1 . . . . 72 LEU CG . 15608 1
897 . 1 1 72 72 LEU N N 15 118.032 0.02 . 1 . . . . 72 LEU N . 15608 1
898 . 1 1 73 73 ILE H H 1 7.570 0.002 . 1 . . . . 73 ILE H . 15608 1
899 . 1 1 73 73 ILE HA H 1 3.742 0.001 . 1 . . . . 73 ILE HA . 15608 1
900 . 1 1 73 73 ILE HB H 1 1.832 0.005 . 1 . . . . 73 ILE HB . 15608 1
901 . 1 1 73 73 ILE HD11 H 1 0.844 0.003 . 1 . . . . 73 ILE HD1 . 15608 1
902 . 1 1 73 73 ILE HD12 H 1 0.844 0.003 . 1 . . . . 73 ILE HD1 . 15608 1
903 . 1 1 73 73 ILE HD13 H 1 0.844 0.003 . 1 . . . . 73 ILE HD1 . 15608 1
904 . 1 1 73 73 ILE HG12 H 1 1.711 0.02 . 2 . . . . 73 ILE HG12 . 15608 1
905 . 1 1 73 73 ILE HG13 H 1 1.182 0.02 . 2 . . . . 73 ILE HG13 . 15608 1
906 . 1 1 73 73 ILE HG21 H 1 0.946 0.005 . 1 . . . . 73 ILE HG2 . 15608 1
907 . 1 1 73 73 ILE HG22 H 1 0.946 0.005 . 1 . . . . 73 ILE HG2 . 15608 1
908 . 1 1 73 73 ILE HG23 H 1 0.946 0.005 . 1 . . . . 73 ILE HG2 . 15608 1
909 . 1 1 73 73 ILE C C 13 177.912 0.02 . 1 . . . . 73 ILE C . 15608 1
910 . 1 1 73 73 ILE CA C 13 64.557 0.02 . 1 . . . . 73 ILE CA . 15608 1
911 . 1 1 73 73 ILE CB C 13 37.589 0.02 . 1 . . . . 73 ILE CB . 15608 1
912 . 1 1 73 73 ILE CD1 C 13 12.662 0.02 . 1 . . . . 73 ILE CD1 . 15608 1
913 . 1 1 73 73 ILE CG1 C 13 29.009 0.02 . 1 . . . . 73 ILE CG1 . 15608 1
914 . 1 1 73 73 ILE CG2 C 13 18.093 0.02 . 1 . . . . 73 ILE CG2 . 15608 1
915 . 1 1 73 73 ILE N N 15 120.190 0.02 . 1 . . . . 73 ILE N . 15608 1
916 . 1 1 74 74 PHE H H 1 8.258 0.02 . 1 . . . . 74 PHE H . 15608 1
917 . 1 1 74 74 PHE HA H 1 3.899 0.002 . 1 . . . . 74 PHE HA . 15608 1
918 . 1 1 74 74 PHE HB2 H 1 2.588 0.001 . 2 . . . . 74 PHE HB2 . 15608 1
919 . 1 1 74 74 PHE HB3 H 1 2.826 0.02 . 2 . . . . 74 PHE HB3 . 15608 1
920 . 1 1 74 74 PHE HD1 H 1 6.865 0.02 . 1 . . . . 74 PHE HD1 . 15608 1
921 . 1 1 74 74 PHE HD2 H 1 6.865 0.02 . 1 . . . . 74 PHE HD2 . 15608 1
922 . 1 1 74 74 PHE HE1 H 1 7.057 0.02 . 1 . . . . 74 PHE HE1 . 15608 1
923 . 1 1 74 74 PHE HE2 H 1 7.057 0.02 . 1 . . . . 74 PHE HE2 . 15608 1
924 . 1 1 74 74 PHE HZ H 1 6.503 0.02 . 1 . . . . 74 PHE HZ . 15608 1
925 . 1 1 74 74 PHE C C 13 177.106 0.02 . 1 . . . . 74 PHE C . 15608 1
926 . 1 1 74 74 PHE CA C 13 61.619 0.02 . 1 . . . . 74 PHE CA . 15608 1
927 . 1 1 74 74 PHE CB C 13 39.710 0.02 . 1 . . . . 74 PHE CB . 15608 1
928 . 1 1 74 74 PHE CD1 C 13 131.095 0.02 . 1 . . . . 74 PHE CD1 . 15608 1
929 . 1 1 74 74 PHE CE1 C 13 131.001 0.02 . 1 . . . . 74 PHE CE1 . 15608 1
930 . 1 1 74 74 PHE CZ C 13 129.531 0.02 . 1 . . . . 74 PHE CZ . 15608 1
931 . 1 1 74 74 PHE N N 15 120.230 0.02 . 1 . . . . 74 PHE N . 15608 1
932 . 1 1 75 75 GLU H H 1 8.540 0.02 . 1 . . . . 75 GLU H . 15608 1
933 . 1 1 75 75 GLU HA H 1 3.713 0.002 . 1 . . . . 75 GLU HA . 15608 1
934 . 1 1 75 75 GLU HB2 H 1 2.230 0.02 . 2 . . . . 75 GLU HB2 . 15608 1
935 . 1 1 75 75 GLU HB3 H 1 1.999 0.001 . 2 . . . . 75 GLU HB3 . 15608 1
936 . 1 1 75 75 GLU HG2 H 1 2.704 0.002 . 2 . . . . 75 GLU HG2 . 15608 1
937 . 1 1 75 75 GLU HG3 H 1 2.224 0.001 . 2 . . . . 75 GLU HG3 . 15608 1
938 . 1 1 75 75 GLU C C 13 179.371 0.02 . 1 . . . . 75 GLU C . 15608 1
939 . 1 1 75 75 GLU CA C 13 59.963 0.02 . 1 . . . . 75 GLU CA . 15608 1
940 . 1 1 75 75 GLU CB C 13 29.280 0.02 . 1 . . . . 75 GLU CB . 15608 1
941 . 1 1 75 75 GLU CG C 13 37.555 0.02 . 1 . . . . 75 GLU CG . 15608 1
942 . 1 1 75 75 GLU N N 15 118.356 0.02 . 1 . . . . 75 GLU N . 15608 1
943 . 1 1 76 76 LEU H H 1 7.899 0.002 . 1 . . . . 76 LEU H . 15608 1
944 . 1 1 76 76 LEU HA H 1 4.048 0.002 . 1 . . . . 76 LEU HA . 15608 1
945 . 1 1 76 76 LEU HB2 H 1 1.727 0.02 . 2 . . . . 76 LEU HB2 . 15608 1
946 . 1 1 76 76 LEU HB3 H 1 1.867 0.02 . 2 . . . . 76 LEU HB3 . 15608 1
947 . 1 1 76 76 LEU HD11 H 1 0.892 0.001 . 1 . . . . 76 LEU HD1 . 15608 1
948 . 1 1 76 76 LEU HD12 H 1 0.892 0.001 . 1 . . . . 76 LEU HD1 . 15608 1
949 . 1 1 76 76 LEU HD13 H 1 0.892 0.001 . 1 . . . . 76 LEU HD1 . 15608 1
950 . 1 1 76 76 LEU HD21 H 1 0.871 0.02 . 1 . . . . 76 LEU HD2 . 15608 1
951 . 1 1 76 76 LEU HD22 H 1 0.871 0.02 . 1 . . . . 76 LEU HD2 . 15608 1
952 . 1 1 76 76 LEU HD23 H 1 0.871 0.02 . 1 . . . . 76 LEU HD2 . 15608 1
953 . 1 1 76 76 LEU HG H 1 1.725 0.02 . 1 . . . . 76 LEU HG . 15608 1
954 . 1 1 76 76 LEU C C 13 180.488 0.02 . 1 . . . . 76 LEU C . 15608 1
955 . 1 1 76 76 LEU CA C 13 58.257 0.02 . 1 . . . . 76 LEU CA . 15608 1
956 . 1 1 76 76 LEU CB C 13 41.648 0.02 . 1 . . . . 76 LEU CB . 15608 1
957 . 1 1 76 76 LEU CD1 C 13 24.730 0.02 . 1 . . . . 76 LEU CD1 . 15608 1
958 . 1 1 76 76 LEU CD2 C 13 23.887 0.02 . 1 . . . . 76 LEU CD2 . 15608 1
959 . 1 1 76 76 LEU CG C 13 26.770 0.02 . 1 . . . . 76 LEU CG . 15608 1
960 . 1 1 76 76 LEU N N 15 120.628 0.02 . 1 . . . . 76 LEU N . 15608 1
961 . 1 1 77 77 LYS H H 1 8.389 0.02 . 1 . . . . 77 LYS H . 15608 1
962 . 1 1 77 77 LYS HA H 1 4.048 0.001 . 1 . . . . 77 LYS HA . 15608 1
963 . 1 1 77 77 LYS HB2 H 1 1.814 0.004 . 2 . . . . 77 LYS HB2 . 15608 1
964 . 1 1 77 77 LYS HB3 H 1 1.774 0.002 . 2 . . . . 77 LYS HB3 . 15608 1
965 . 1 1 77 77 LYS HD2 H 1 1.525 0.017 . 2 . . . . 77 LYS HD2 . 15608 1
966 . 1 1 77 77 LYS HD3 H 1 1.445 0.001 . 2 . . . . 77 LYS HD3 . 15608 1
967 . 1 1 77 77 LYS HE2 H 1 2.899 0.001 . 2 . . . . 77 LYS HE2 . 15608 1
968 . 1 1 77 77 LYS HE3 H 1 2.799 0.001 . 2 . . . . 77 LYS HE3 . 15608 1
969 . 1 1 77 77 LYS HG2 H 1 1.447 0.002 . 1 . . . . 77 LYS HG2 . 15608 1
970 . 1 1 77 77 LYS HG3 H 1 1.642 0.003 . 1 . . . . 77 LYS HG3 . 15608 1
971 . 1 1 77 77 LYS C C 13 179.712 0.02 . 1 . . . . 77 LYS C . 15608 1
972 . 1 1 77 77 LYS CA C 13 59.210 0.02 . 1 . . . . 77 LYS CA . 15608 1
973 . 1 1 77 77 LYS CB C 13 32.854 0.02 . 1 . . . . 77 LYS CB . 15608 1
974 . 1 1 77 77 LYS CD C 13 29.305 0.02 . 1 . . . . 77 LYS CD . 15608 1
975 . 1 1 77 77 LYS CE C 13 41.896 0.02 . 1 . . . . 77 LYS CE . 15608 1
976 . 1 1 77 77 LYS CG C 13 26.136 0.02 . 1 . . . . 77 LYS CG . 15608 1
977 . 1 1 77 77 LYS N N 15 119.393 0.02 . 1 . . . . 77 LYS N . 15608 1
978 . 1 1 78 78 THR H H 1 8.288 0.004 . 1 . . . . 78 THR H . 15608 1
979 . 1 1 78 78 THR HA H 1 3.692 0.002 . 1 . . . . 78 THR HA . 15608 1
980 . 1 1 78 78 THR HB H 1 4.160 0.001 . 1 . . . . 78 THR HB . 15608 1
981 . 1 1 78 78 THR HG21 H 1 0.525 0.002 . 1 . . . . 78 THR HG2 . 15608 1
982 . 1 1 78 78 THR HG22 H 1 0.525 0.002 . 1 . . . . 78 THR HG2 . 15608 1
983 . 1 1 78 78 THR HG23 H 1 0.525 0.002 . 1 . . . . 78 THR HG2 . 15608 1
984 . 1 1 78 78 THR C C 13 176.950 0.02 . 1 . . . . 78 THR C . 15608 1
985 . 1 1 78 78 THR CA C 13 64.571 0.02 . 1 . . . . 78 THR CA . 15608 1
986 . 1 1 78 78 THR CB C 13 69.157 0.02 . 1 . . . . 78 THR CB . 15608 1
987 . 1 1 78 78 THR CG2 C 13 22.400 0.02 . 1 . . . . 78 THR CG2 . 15608 1
988 . 1 1 78 78 THR N N 15 110.842 0.02 . 1 . . . . 78 THR N . 15608 1
989 . 1 1 79 79 ARG H H 1 7.534 0.003 . 1 . . . . 79 ARG H . 15608 1
990 . 1 1 79 79 ARG HA H 1 4.146 0.02 . 1 . . . . 79 ARG HA . 15608 1
991 . 1 1 79 79 ARG HB2 H 1 1.964 0.02 . 1 . . . . 79 ARG HB2 . 15608 1
992 . 1 1 79 79 ARG HB3 H 1 1.936 0.02 . 1 . . . . 79 ARG HB3 . 15608 1
993 . 1 1 79 79 ARG HD2 H 1 3.232 0.02 . 2 . . . . 79 ARG HD2 . 15608 1
994 . 1 1 79 79 ARG HD3 H 1 3.183 0.02 . 2 . . . . 79 ARG HD3 . 15608 1
995 . 1 1 79 79 ARG HG2 H 1 1.735 0.02 . 2 . . . . 79 ARG HG2 . 15608 1
996 . 1 1 79 79 ARG HG3 H 1 1.909 0.02 . 2 . . . . 79 ARG HG3 . 15608 1
997 . 1 1 79 79 ARG C C 13 178.316 0.02 . 1 . . . . 79 ARG C . 15608 1
998 . 1 1 79 79 ARG CA C 13 58.912 0.02 . 1 . . . . 79 ARG CA . 15608 1
999 . 1 1 79 79 ARG CB C 13 29.759 0.02 . 1 . . . . 79 ARG CB . 15608 1
1000 . 1 1 79 79 ARG CD C 13 43.480 0.02 . 1 . . . . 79 ARG CD . 15608 1
1001 . 1 1 79 79 ARG CG C 13 27.310 0.02 . 1 . . . . 79 ARG CG . 15608 1
1002 . 1 1 79 79 ARG N N 15 122.163 0.02 . 1 . . . . 79 ARG N . 15608 1
1003 . 1 1 80 80 SER H H 1 7.633 0.002 . 1 . . . . 80 SER H . 15608 1
1004 . 1 1 80 80 SER HA H 1 4.325 0.003 . 1 . . . . 80 SER HA . 15608 1
1005 . 1 1 80 80 SER HB2 H 1 3.932 0.003 . 2 . . . . 80 SER HB2 . 15608 1
1006 . 1 1 80 80 SER HB3 H 1 3.924 0.02 . 2 . . . . 80 SER HB3 . 15608 1
1007 . 1 1 80 80 SER C C 13 175.368 0.02 . 1 . . . . 80 SER C . 15608 1
1008 . 1 1 80 80 SER CA C 13 59.925 0.02 . 1 . . . . 80 SER CA . 15608 1
1009 . 1 1 80 80 SER CB C 13 62.933 0.02 . 1 . . . . 80 SER CB . 15608 1
1010 . 1 1 80 80 SER N N 15 112.707 0.02 . 1 . . . . 80 SER N . 15608 1
1011 . 1 1 81 81 LEU H H 1 7.394 0.002 . 1 . . . . 81 LEU H . 15608 1
1012 . 1 1 81 81 LEU HA H 1 4.169 0.02 . 1 . . . . 81 LEU HA . 15608 1
1013 . 1 1 81 81 LEU HB2 H 1 1.466 0.02 . 2 . . . . 81 LEU HB2 . 15608 1
1014 . 1 1 81 81 LEU HB3 H 1 1.587 0.002 . 2 . . . . 81 LEU HB3 . 15608 1
1015 . 1 1 81 81 LEU HD11 H 1 0.393 0.002 . 2 . . . . 81 LEU HD1 . 15608 1
1016 . 1 1 81 81 LEU HD12 H 1 0.393 0.002 . 2 . . . . 81 LEU HD1 . 15608 1
1017 . 1 1 81 81 LEU HD13 H 1 0.393 0.002 . 2 . . . . 81 LEU HD1 . 15608 1
1018 . 1 1 81 81 LEU HD21 H 1 0.549 0.02 . 2 . . . . 81 LEU HD2 . 15608 1
1019 . 1 1 81 81 LEU HD22 H 1 0.549 0.02 . 2 . . . . 81 LEU HD2 . 15608 1
1020 . 1 1 81 81 LEU HD23 H 1 0.549 0.02 . 2 . . . . 81 LEU HD2 . 15608 1
1021 . 1 1 81 81 LEU HG H 1 1.449 0.002 . 1 . . . . 81 LEU HG . 15608 1
1022 . 1 1 81 81 LEU C C 13 177.881 0.02 . 1 . . . . 81 LEU C . 15608 1
1023 . 1 1 81 81 LEU CA C 13 56.112 0.02 . 1 . . . . 81 LEU CA . 15608 1
1024 . 1 1 81 81 LEU CB C 13 41.937 0.02 . 1 . . . . 81 LEU CB . 15608 1
1025 . 1 1 81 81 LEU CD1 C 13 24.688 0.02 . 1 . . . . 81 LEU CD1 . 15608 1
1026 . 1 1 81 81 LEU CD2 C 13 23.334 0.02 . 1 . . . . 81 LEU CD2 . 15608 1
1027 . 1 1 81 81 LEU CG C 13 26.770 0.02 . 1 . . . . 81 LEU CG . 15608 1
1028 . 1 1 81 81 LEU N N 15 122.064 0.02 . 1 . . . . 81 LEU N . 15608 1
1029 . 1 1 82 82 ALA H H 1 7.868 0.02 . 1 . . . . 82 ALA H . 15608 1
1030 . 1 1 82 82 ALA HA H 1 4.247 0.02 . 1 . . . . 82 ALA HA . 15608 1
1031 . 1 1 82 82 ALA HB1 H 1 1.485 0.02 . 1 . . . . 82 ALA HB . 15608 1
1032 . 1 1 82 82 ALA HB2 H 1 1.485 0.02 . 1 . . . . 82 ALA HB . 15608 1
1033 . 1 1 82 82 ALA HB3 H 1 1.485 0.02 . 1 . . . . 82 ALA HB . 15608 1
1034 . 1 1 82 82 ALA C C 13 178.502 0.02 . 1 . . . . 82 ALA C . 15608 1
1035 . 1 1 82 82 ALA CA C 13 53.313 0.02 . 1 . . . . 82 ALA CA . 15608 1
1036 . 1 1 82 82 ALA CB C 13 18.588 0.02 . 1 . . . . 82 ALA CB . 15608 1
1037 . 1 1 82 82 ALA N N 15 122.282 0.02 . 1 . . . . 82 ALA N . 15608 1
1038 . 1 1 83 83 ARG H H 1 8.003 0.02 . 1 . . . . 83 ARG H . 15608 1
1039 . 1 1 83 83 ARG HA H 1 4.310 0.02 . 1 . . . . 83 ARG HA . 15608 1
1040 . 1 1 83 83 ARG HB2 H 1 1.863 0.02 . 2 . . . . 83 ARG HB2 . 15608 1
1041 . 1 1 83 83 ARG HB3 H 1 1.922 0.002 . 2 . . . . 83 ARG HB3 . 15608 1
1042 . 1 1 83 83 ARG HD2 H 1 3.228 0.001 . 2 . . . . 83 ARG HD2 . 15608 1
1043 . 1 1 83 83 ARG HD3 H 1 3.233 0.02 . 2 . . . . 83 ARG HD3 . 15608 1
1044 . 1 1 83 83 ARG HG2 H 1 1.716 0.02 . 2 . . . . 83 ARG HG2 . 15608 1
1045 . 1 1 83 83 ARG HG3 H 1 1.698 0.02 . 2 . . . . 83 ARG HG3 . 15608 1
1046 . 1 1 83 83 ARG C C 13 176.857 0.02 . 1 . . . . 83 ARG C . 15608 1
1047 . 1 1 83 83 ARG CA C 13 56.584 0.02 . 1 . . . . 83 ARG CA . 15608 1
1048 . 1 1 83 83 ARG CB C 13 30.516 0.02 . 1 . . . . 83 ARG CB . 15608 1
1049 . 1 1 83 83 ARG CD C 13 43.357 0.02 . 1 . . . . 83 ARG CD . 15608 1
1050 . 1 1 83 83 ARG CG C 13 27.240 0.02 . 1 . . . . 83 ARG CG . 15608 1
1051 . 1 1 83 83 ARG N N 15 118.594 0.02 . 1 . . . . 83 ARG N . 15608 1
1052 . 1 1 84 84 LEU H H 1 8.031 0.02 . 1 . . . . 84 LEU H . 15608 1
1053 . 1 1 84 84 LEU HA H 1 4.268 0.02 . 1 . . . . 84 LEU HA . 15608 1
1054 . 1 1 84 84 LEU HB2 H 1 1.697 0.02 . 2 . . . . 84 LEU HB2 . 15608 1
1055 . 1 1 84 84 LEU HB3 H 1 1.573 0.02 . 2 . . . . 84 LEU HB3 . 15608 1
1056 . 1 1 84 84 LEU HD11 H 1 0.905 0.02 . 2 . . . . 84 LEU HD1 . 15608 1
1057 . 1 1 84 84 LEU HD12 H 1 0.905 0.02 . 2 . . . . 84 LEU HD1 . 15608 1
1058 . 1 1 84 84 LEU HD13 H 1 0.905 0.02 . 2 . . . . 84 LEU HD1 . 15608 1
1059 . 1 1 84 84 LEU HD21 H 1 0.847 0.02 . 2 . . . . 84 LEU HD2 . 15608 1
1060 . 1 1 84 84 LEU HD22 H 1 0.847 0.02 . 2 . . . . 84 LEU HD2 . 15608 1
1061 . 1 1 84 84 LEU HD23 H 1 0.847 0.02 . 2 . . . . 84 LEU HD2 . 15608 1
1062 . 1 1 84 84 LEU HG H 1 1.637 0.02 . 1 . . . . 84 LEU HG . 15608 1
1063 . 1 1 84 84 LEU C C 13 177.540 0.02 . 1 . . . . 84 LEU C . 15608 1
1064 . 1 1 84 84 LEU CA C 13 55.410 0.02 . 1 . . . . 84 LEU CA . 15608 1
1065 . 1 1 84 84 LEU CB C 13 42.034 0.02 . 1 . . . . 84 LEU CB . 15608 1
1066 . 1 1 84 84 LEU CD1 C 13 24.989 0.02 . 1 . . . . 84 LEU CD1 . 15608 1
1067 . 1 1 84 84 LEU CD2 C 13 23.240 0.02 . 1 . . . . 84 LEU CD2 . 15608 1
1068 . 1 1 84 84 LEU CG C 13 26.770 0.02 . 1 . . . . 84 LEU CG . 15608 1
1069 . 1 1 84 84 LEU N N 15 121.608 0.02 . 1 . . . . 84 LEU N . 15608 1
1070 . 1 1 85 85 GLU H H 1 8.196 0.02 . 1 . . . . 85 GLU H . 15608 1
1071 . 1 1 85 85 GLU HA H 1 4.190 0.02 . 1 . . . . 85 GLU HA . 15608 1
1072 . 1 1 85 85 GLU HB2 H 1 1.937 0.02 . 2 . . . . 85 GLU HB2 . 15608 1
1073 . 1 1 85 85 GLU HB3 H 1 1.940 0.02 . 2 . . . . 85 GLU HB3 . 15608 1
1074 . 1 1 85 85 GLU HG2 H 1 2.204 0.02 . 2 . . . . 85 GLU HG2 . 15608 1
1075 . 1 1 85 85 GLU HG3 H 1 2.283 0.02 . 2 . . . . 85 GLU HG3 . 15608 1
1076 . 1 1 85 85 GLU C C 13 176.361 0.02 . 1 . . . . 85 GLU C . 15608 1
1077 . 1 1 85 85 GLU CA C 13 56.436 0.02 . 1 . . . . 85 GLU CA . 15608 1
1078 . 1 1 85 85 GLU CB C 13 29.941 0.02 . 1 . . . . 85 GLU CB . 15608 1
1079 . 1 1 85 85 GLU CG C 13 35.918 0.02 . 1 . . . . 85 GLU CG . 15608 1
1080 . 1 1 85 85 GLU N N 15 120.467 0.02 . 1 . . . . 85 GLU N . 15608 1
1081 . 1 1 86 86 HIS H H 1 8.339 0.02 . 1 . . . . 86 HIS H . 15608 1
1082 . 1 1 86 86 HIS HA H 1 4.599 0.02 . 1 . . . . 86 HIS HA . 15608 1
1083 . 1 1 86 86 HIS HB2 H 1 3.119 0.02 . 2 . . . . 86 HIS HB2 . 15608 1
1084 . 1 1 86 86 HIS HB3 H 1 3.042 0.02 . 2 . . . . 86 HIS HB3 . 15608 1
1085 . 1 1 86 86 HIS HD2 H 1 7.109 0.02 . 1 . . . . 86 HIS HD2 . 15608 1
1086 . 1 1 86 86 HIS HE1 H 1 8.080 0.02 . 1 . . . . 86 HIS HE1 . 15608 1
1087 . 1 1 86 86 HIS CA C 13 55.483 0.02 . 1 . . . . 86 HIS CA . 15608 1
1088 . 1 1 86 86 HIS CB C 13 29.532 0.02 . 1 . . . . 86 HIS CB . 15608 1
1089 . 1 1 86 86 HIS CD2 C 13 119.648 0.02 . 1 . . . . 86 HIS CD2 . 15608 1
1090 . 1 1 86 86 HIS N N 15 118.936 0.02 . 1 . . . . 86 HIS N . 15608 1
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