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 34696
_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 '3D 1H-15N NOESY aliphatic' . . . 34696 1
2 '3D 1H-13C TOCSY' . . . 34696 1
3 '3D HNCO' . . . 34696 1
4 '3D HN(CA)CO' . . . 34696 1
5 '3D HNCA' . . . 34696 1
6 '3D HN(CO)CA' . . . 34696 1
7 '3D HNCACB' . . . 34696 1
8 '3D HN(COCA)CB' . . . 34696 1
9 HAHBNH . . . 34696 1
10 HAHB(CO)NH . . . 34696 1
11 '2D 15N-HSQC' . . . 34696 1
12 '3D 1H-13C NOESY aromatic' . . . 34696 1
13 '3D 1H-15N-13C NOESY' . . . 34696 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 HA2 H 1 4.731 0.00 . 1 . . . . A 1 GLY HA2 . 34696 1
2 . 1 . 1 1 1 GLY HA3 H 1 2.939 0.00 . 1 . . . . A 1 GLY HA3 . 34696 1
3 . 1 . 1 1 1 GLY CA C 13 43.521 0.00 . 1 . . . . A 1 GLY CA . 34696 1
4 . 1 . 1 2 2 SER H H 1 8.486 0.00 . 1 . . . . A 2 SER H . 34696 1
5 . 1 . 1 2 2 SER HA H 1 4.467 0.00 . 1 . . . . A 2 SER HA . 34696 1
6 . 1 . 1 2 2 SER HB2 H 1 3.709 0.00 . 2 . . . . A 2 SER HB2 . 34696 1
7 . 1 . 1 2 2 SER HB3 H 1 3.709 0.00 . 2 . . . . A 2 SER HB3 . 34696 1
8 . 1 . 1 2 2 SER CA C 13 58.043 0.00 . 1 . . . . A 2 SER CA . 34696 1
9 . 1 . 1 2 2 SER CB C 13 63.386 0.00 . 1 . . . . A 2 SER CB . 34696 1
10 . 1 . 1 2 2 SER N N 15 116.586 0.00 . 1 . . . . A 2 SER N . 34696 1
11 . 1 . 1 3 3 THR H H 1 7.824 0.00 . 1 . . . . A 3 THR H . 34696 1
12 . 1 . 1 3 3 THR HA H 1 4.410 0.00 . 1 . . . . A 3 THR HA . 34696 1
13 . 1 . 1 3 3 THR HB H 1 1.228 0.00 . 1 . . . . A 3 THR HB . 34696 1
14 . 1 . 1 3 3 THR CA C 13 61.441 0.00 . 1 . . . . A 3 THR CA . 34696 1
15 . 1 . 1 3 3 THR CB C 13 69.649 0.00 . 1 . . . . A 3 THR CB . 34696 1
16 . 1 . 1 3 3 THR N N 15 115.681 0.00 . 1 . . . . A 3 THR N . 34696 1
17 . 1 . 1 4 4 PHE H H 1 7.971 0.00 . 1 . . . . A 4 PHE H . 34696 1
18 . 1 . 1 4 4 PHE HA H 1 4.630 0.00 . 1 . . . . A 4 PHE HA . 34696 1
19 . 1 . 1 4 4 PHE HB2 H 1 2.774 0.00 . 2 . . . . A 4 PHE HB2 . 34696 1
20 . 1 . 1 4 4 PHE HB3 H 1 2.774 0.00 . 2 . . . . A 4 PHE HB3 . 34696 1
21 . 1 . 1 4 4 PHE CA C 13 56.830 0.00 . 1 . . . . A 4 PHE CA . 34696 1
22 . 1 . 1 4 4 PHE CB C 13 41.140 0.00 . 1 . . . . A 4 PHE CB . 34696 1
23 . 1 . 1 4 4 PHE N N 15 121.975 0.00 . 1 . . . . A 4 PHE N . 34696 1
24 . 1 . 1 5 5 GLY H H 1 9.116 0.00 . 1 . . . . A 5 GLY H . 34696 1
25 . 1 . 1 5 5 GLY HA2 H 1 3.918 0.00 . 2 . . . . A 5 GLY HA2 . 34696 1
26 . 1 . 1 5 5 GLY HA3 H 1 3.918 0.00 . 2 . . . . A 5 GLY HA3 . 34696 1
27 . 1 . 1 5 5 GLY CA C 13 44.028 0.00 . 1 . . . . A 5 GLY CA . 34696 1
28 . 1 . 1 5 5 GLY N N 15 109.924 0.00 . 1 . . . . A 5 GLY N . 34696 1
29 . 1 . 1 6 6 PRO HA H 1 4.204 0.00 . 1 . . . . A 6 PRO HA . 34696 1
30 . 1 . 1 6 6 PRO HB2 H 1 2.353 0.00 . 2 . . . . A 6 PRO HB2 . 34696 1
31 . 1 . 1 6 6 PRO HB3 H 1 2.353 0.00 . 2 . . . . A 6 PRO HB3 . 34696 1
32 . 1 . 1 6 6 PRO HG2 H 1 1.745 0.00 . 1 . . . . A 6 PRO HG2 . 34696 1
33 . 1 . 1 6 6 PRO HG3 H 1 1.099 0.00 . 1 . . . . A 6 PRO HG3 . 34696 1
34 . 1 . 1 6 6 PRO CA C 13 64.633 0.00 . 1 . . . . A 6 PRO CA . 34696 1
35 . 1 . 1 6 6 PRO CB C 13 31.497 0.00 . 1 . . . . A 6 PRO CB . 34696 1
36 . 1 . 1 6 6 PRO CG C 13 26.845 0.00 . 1 . . . . A 6 PRO CG . 34696 1
37 . 1 . 1 7 7 LYS H H 1 8.423 0.00 . 1 . . . . A 7 LYS H . 34696 1
38 . 1 . 1 7 7 LYS HA H 1 4.244 0.00 . 1 . . . . A 7 LYS HA . 34696 1
39 . 1 . 1 7 7 LYS HB2 H 1 1.887 0.00 . 1 . . . . A 7 LYS HB2 . 34696 1
40 . 1 . 1 7 7 LYS HB3 H 1 1.824 0.00 . 1 . . . . A 7 LYS HB3 . 34696 1
41 . 1 . 1 7 7 LYS HG2 H 1 1.854 0.00 . 1 . . . . A 7 LYS HG2 . 34696 1
42 . 1 . 1 7 7 LYS HG3 H 1 1.395 0.00 . 1 . . . . A 7 LYS HG3 . 34696 1
43 . 1 . 1 7 7 LYS CA C 13 57.162 0.00 . 1 . . . . A 7 LYS CA . 34696 1
44 . 1 . 1 7 7 LYS CB C 13 31.329 0.00 . 1 . . . . A 7 LYS CB . 34696 1
45 . 1 . 1 7 7 LYS CG C 13 24.376 0.00 . 1 . . . . A 7 LYS CG . 34696 1
46 . 1 . 1 7 7 LYS N N 15 116.538 0.00 . 1 . . . . A 7 LYS N . 34696 1
47 . 1 . 1 8 8 ASP H H 1 8.118 0.00 . 1 . . . . A 8 ASP H . 34696 1
48 . 1 . 1 8 8 ASP HA H 1 4.716 0.00 . 1 . . . . A 8 ASP HA . 34696 1
49 . 1 . 1 8 8 ASP HB2 H 1 3.054 0.00 . 2 . . . . A 8 ASP HB2 . 34696 1
50 . 1 . 1 8 8 ASP HB3 H 1 3.054 0.00 . 2 . . . . A 8 ASP HB3 . 34696 1
51 . 1 . 1 8 8 ASP CA C 13 54.641 0.00 . 1 . . . . A 8 ASP CA . 34696 1
52 . 1 . 1 8 8 ASP CB C 13 42.054 0.00 . 1 . . . . A 8 ASP CB . 34696 1
53 . 1 . 1 8 8 ASP N N 15 117.928 0.00 . 1 . . . . A 8 ASP N . 34696 1
54 . 1 . 1 9 9 ILE H H 1 7.223 0.00 . 1 . . . . A 9 ILE H . 34696 1
55 . 1 . 1 9 9 ILE HA H 1 2.985 0.00 . 1 . . . . A 9 ILE HA . 34696 1
56 . 1 . 1 9 9 ILE HB H 1 1.595 0.00 . 1 . . . . A 9 ILE HB . 34696 1
57 . 1 . 1 9 9 ILE HG12 H 1 0.345 0.00 . 1 . . . . A 9 ILE HG12 . 34696 1
58 . 1 . 1 9 9 ILE HG13 H 1 1.767 0.00 . 1 . . . . A 9 ILE HG13 . 34696 1
59 . 1 . 1 9 9 ILE HG21 H 1 0.600 0.00 . 1 . . . . A 9 ILE HG21 . 34696 1
60 . 1 . 1 9 9 ILE HG22 H 1 0.600 0.00 . 1 . . . . A 9 ILE HG22 . 34696 1
61 . 1 . 1 9 9 ILE HG23 H 1 0.600 0.00 . 1 . . . . A 9 ILE HG23 . 34696 1
62 . 1 . 1 9 9 ILE HD11 H 1 0.836 0.00 . 1 . . . . A 9 ILE HD11 . 34696 1
63 . 1 . 1 9 9 ILE HD12 H 1 0.836 0.00 . 1 . . . . A 9 ILE HD12 . 34696 1
64 . 1 . 1 9 9 ILE HD13 H 1 0.836 0.00 . 1 . . . . A 9 ILE HD13 . 34696 1
65 . 1 . 1 9 9 ILE CA C 13 63.596 0.00 . 1 . . . . A 9 ILE CA . 34696 1
66 . 1 . 1 9 9 ILE CB C 13 38.326 0.00 . 1 . . . . A 9 ILE CB . 34696 1
67 . 1 . 1 9 9 ILE CG1 C 13 29.201 0.00 . 1 . . . . A 9 ILE CG1 . 34696 1
68 . 1 . 1 9 9 ILE CG2 C 13 17.331 0.00 . 1 . . . . A 9 ILE CG2 . 34696 1
69 . 1 . 1 9 9 ILE CD1 C 13 13.641 0.00 . 1 . . . . A 9 ILE CD1 . 34696 1
70 . 1 . 1 9 9 ILE N N 15 120.581 0.00 . 1 . . . . A 9 ILE N . 34696 1
71 . 1 . 1 10 10 LYS H H 1 8.294 0.00 . 1 . . . . A 10 LYS H . 34696 1
72 . 1 . 1 10 10 LYS HA H 1 4.279 0.00 . 1 . . . . A 10 LYS HA . 34696 1
73 . 1 . 1 10 10 LYS HB2 H 1 1.504 0.00 . 1 . . . . A 10 LYS HB2 . 34696 1
74 . 1 . 1 10 10 LYS HB3 H 1 1.449 0.00 . 1 . . . . A 10 LYS HB3 . 34696 1
75 . 1 . 1 10 10 LYS HD2 H 1 2.266 0.00 . 1 . . . . A 10 LYS HD2 . 34696 1
76 . 1 . 1 10 10 LYS HD3 H 1 2.044 0.00 . 1 . . . . A 10 LYS HD3 . 34696 1
77 . 1 . 1 10 10 LYS HE3 H 1 2.802 0.00 . 1 . . . . A 10 LYS HE3 . 34696 1
78 . 1 . 1 10 10 LYS CA C 13 55.861 0.00 . 1 . . . . A 10 LYS CA . 34696 1
79 . 1 . 1 10 10 LYS CB C 13 33.878 0.00 . 1 . . . . A 10 LYS CB . 34696 1
80 . 1 . 1 10 10 LYS CD C 13 28.582 0.00 . 1 . . . . A 10 LYS CD . 34696 1
81 . 1 . 1 10 10 LYS CE C 13 39.314 0.00 . 1 . . . . A 10 LYS CE . 34696 1
82 . 1 . 1 10 10 LYS N N 15 127.194 0.00 . 1 . . . . A 10 LYS N . 34696 1
83 . 1 . 1 11 11 CYS H H 1 7.618 0.00 . 1 . . . . A 11 CYS H . 34696 1
84 . 1 . 1 11 11 CYS HA H 1 4.370 0.00 . 1 . . . . A 11 CYS HA . 34696 1
85 . 1 . 1 11 11 CYS HB2 H 1 2.967 0.00 . 2 . . . . A 11 CYS HB2 . 34696 1
86 . 1 . 1 11 11 CYS HB3 H 1 2.967 0.00 . 2 . . . . A 11 CYS HB3 . 34696 1
87 . 1 . 1 11 11 CYS CA C 13 55.613 0.00 . 1 . . . . A 11 CYS CA . 34696 1
88 . 1 . 1 11 11 CYS CB C 13 46.417 0.00 . 1 . . . . A 11 CYS CB . 34696 1
89 . 1 . 1 11 11 CYS N N 15 111.306 0.00 . 1 . . . . A 11 CYS N . 34696 1
90 . 1 . 1 12 12 GLU H H 1 7.996 0.00 . 1 . . . . A 12 GLU H . 34696 1
91 . 1 . 1 12 12 GLU HA H 1 4.893 0.00 . 1 . . . . A 12 GLU HA . 34696 1
92 . 1 . 1 12 12 GLU HB2 H 1 1.685 0.00 . 2 . . . . A 12 GLU HB2 . 34696 1
93 . 1 . 1 12 12 GLU HB3 H 1 1.685 0.00 . 2 . . . . A 12 GLU HB3 . 34696 1
94 . 1 . 1 12 12 GLU CA C 13 54.508 0.00 . 1 . . . . A 12 GLU CA . 34696 1
95 . 1 . 1 12 12 GLU CB C 13 32.989 0.00 . 1 . . . . A 12 GLU CB . 34696 1
96 . 1 . 1 12 12 GLU N N 15 115.718 0.00 . 1 . . . . A 12 GLU N . 34696 1
97 . 1 . 1 13 13 ALA H H 1 8.296 0.00 . 1 . . . . A 13 ALA H . 34696 1
98 . 1 . 1 13 13 ALA HA H 1 4.629 0.00 . 1 . . . . A 13 ALA HA . 34696 1
99 . 1 . 1 13 13 ALA HB1 H 1 0.514 0.00 . 1 . . . . A 13 ALA HB1 . 34696 1
100 . 1 . 1 13 13 ALA HB2 H 1 0.514 0.00 . 1 . . . . A 13 ALA HB2 . 34696 1
101 . 1 . 1 13 13 ALA HB3 H 1 0.514 0.00 . 1 . . . . A 13 ALA HB3 . 34696 1
102 . 1 . 1 13 13 ALA CA C 13 50.278 0.00 . 1 . . . . A 13 ALA CA . 34696 1
103 . 1 . 1 13 13 ALA CB C 13 21.995 0.00 . 1 . . . . A 13 ALA CB . 34696 1
104 . 1 . 1 13 13 ALA N N 15 121.891 0.00 . 1 . . . . A 13 ALA N . 34696 1
105 . 1 . 1 14 14 TYR H H 1 8.807 0.00 . 1 . . . . A 14 TYR H . 34696 1
106 . 1 . 1 14 14 TYR HA H 1 6.086 0.00 . 1 . . . . A 14 TYR HA . 34696 1
107 . 1 . 1 14 14 TYR HB2 H 1 2.904 0.00 . 1 . . . . A 14 TYR HB2 . 34696 1
108 . 1 . 1 14 14 TYR HB3 H 1 2.676 0.00 . 1 . . . . A 14 TYR HB3 . 34696 1
109 . 1 . 1 14 14 TYR HD1 H 1 6.970 0.00 . 3 . . . . A 14 TYR HD1 . 34696 1
110 . 1 . 1 14 14 TYR HD2 H 1 6.970 0.00 . 3 . . . . A 14 TYR HD2 . 34696 1
111 . 1 . 1 14 14 TYR CA C 13 56.509 0.00 . 1 . . . . A 14 TYR CA . 34696 1
112 . 1 . 1 14 14 TYR CB C 13 42.662 0.00 . 1 . . . . A 14 TYR CB . 34696 1
113 . 1 . 1 14 14 TYR CD1 C 13 132.906 0.00 . 1 . . . . A 14 TYR CD1 . 34696 1
114 . 1 . 1 14 14 TYR N N 15 118.964 0.00 . 1 . . . . A 14 TYR N . 34696 1
115 . 1 . 1 15 15 TYR H H 1 8.952 0.00 . 1 . . . . A 15 TYR H . 34696 1
116 . 1 . 1 15 15 TYR HA H 1 5.207 0.00 . 1 . . . . A 15 TYR HA . 34696 1
117 . 1 . 1 15 15 TYR HB2 H 1 3.097 0.00 . 1 . . . . A 15 TYR HB2 . 34696 1
118 . 1 . 1 15 15 TYR HB3 H 1 3.022 0.00 . 1 . . . . A 15 TYR HB3 . 34696 1
119 . 1 . 1 15 15 TYR CA C 13 54.863 0.00 . 1 . . . . A 15 TYR CA . 34696 1
120 . 1 . 1 15 15 TYR CB C 13 41.403 0.00 . 1 . . . . A 15 TYR CB . 34696 1
121 . 1 . 1 15 15 TYR N N 15 120.782 0.00 . 1 . . . . A 15 TYR N . 34696 1
122 . 1 . 1 16 16 MET H H 1 9.103 0.00 . 1 . . . . A 16 MET H . 34696 1
123 . 1 . 1 16 16 MET HA H 1 5.575 0.00 . 1 . . . . A 16 MET HA . 34696 1
124 . 1 . 1 16 16 MET HB2 H 1 1.947 0.00 . 2 . . . . A 16 MET HB2 . 34696 1
125 . 1 . 1 16 16 MET HB3 H 1 1.947 0.00 . 2 . . . . A 16 MET HB3 . 34696 1
126 . 1 . 1 16 16 MET HG3 H 1 2.398 0.00 . 1 . . . . A 16 MET HG3 . 34696 1
127 . 1 . 1 16 16 MET CA C 13 53.013 0.00 . 1 . . . . A 16 MET CA . 34696 1
128 . 1 . 1 16 16 MET CB C 13 34.013 0.00 . 1 . . . . A 16 MET CB . 34696 1
129 . 1 . 1 16 16 MET CG C 13 29.509 0.00 . 1 . . . . A 16 MET CG . 34696 1
130 . 1 . 1 16 16 MET N N 15 119.757 0.00 . 1 . . . . A 16 MET N . 34696 1
131 . 1 . 1 17 17 GLN H H 1 9.062 0.00 . 1 . . . . A 17 GLN H . 34696 1
132 . 1 . 1 17 17 GLN HA H 1 4.644 0.00 . 1 . . . . A 17 GLN HA . 34696 1
133 . 1 . 1 17 17 GLN HB2 H 1 2.175 0.00 . 2 . . . . A 17 GLN HB2 . 34696 1
134 . 1 . 1 17 17 GLN HB3 H 1 2.175 0.00 . 2 . . . . A 17 GLN HB3 . 34696 1
135 . 1 . 1 17 17 GLN CA C 13 55.812 0.00 . 1 . . . . A 17 GLN CA . 34696 1
136 . 1 . 1 17 17 GLN CB C 13 31.558 0.00 . 1 . . . . A 17 GLN CB . 34696 1
137 . 1 . 1 17 17 GLN N N 15 123.748 0.00 . 1 . . . . A 17 GLN N . 34696 1
138 . 1 . 1 18 18 ASP H H 1 9.372 0.00 . 1 . . . . A 18 ASP H . 34696 1
139 . 1 . 1 18 18 ASP HA H 1 4.725 0.00 . 1 . . . . A 18 ASP HA . 34696 1
140 . 1 . 1 18 18 ASP HB2 H 1 2.244 0.00 . 2 . . . . A 18 ASP HB2 . 34696 1
141 . 1 . 1 18 18 ASP HB3 H 1 2.244 0.00 . 2 . . . . A 18 ASP HB3 . 34696 1
142 . 1 . 1 18 18 ASP CA C 13 55.717 0.00 . 1 . . . . A 18 ASP CA . 34696 1
143 . 1 . 1 18 18 ASP CB C 13 39.338 0.00 . 1 . . . . A 18 ASP CB . 34696 1
144 . 1 . 1 18 18 ASP N N 15 128.629 0.00 . 1 . . . . A 18 ASP N . 34696 1
145 . 1 . 1 19 19 HIS H H 1 8.578 0.00 . 1 . . . . A 19 HIS H . 34696 1
146 . 1 . 1 19 19 HIS HA H 1 4.122 0.00 . 1 . . . . A 19 HIS HA . 34696 1
147 . 1 . 1 19 19 HIS HB2 H 1 3.514 0.00 . 1 . . . . A 19 HIS HB2 . 34696 1
148 . 1 . 1 19 19 HIS HB3 H 1 3.401 0.00 . 1 . . . . A 19 HIS HB3 . 34696 1
149 . 1 . 1 19 19 HIS CA C 13 57.663 0.00 . 1 . . . . A 19 HIS CA . 34696 1
150 . 1 . 1 19 19 HIS CB C 13 26.414 0.00 . 1 . . . . A 19 HIS CB . 34696 1
151 . 1 . 1 19 19 HIS N N 15 107.486 0.00 . 1 . . . . A 19 HIS N . 34696 1
152 . 1 . 1 20 20 VAL H H 1 7.879 0.00 . 1 . . . . A 20 VAL H . 34696 1
153 . 1 . 1 20 20 VAL HA H 1 4.151 0.00 . 1 . . . . A 20 VAL HA . 34696 1
154 . 1 . 1 20 20 VAL HB H 1 2.145 0.00 . 1 . . . . A 20 VAL HB . 34696 1
155 . 1 . 1 20 20 VAL HG21 H 1 0.999 0.00 . 1 . . . . A 20 VAL HG21 . 34696 1
156 . 1 . 1 20 20 VAL HG22 H 1 0.999 0.00 . 1 . . . . A 20 VAL HG22 . 34696 1
157 . 1 . 1 20 20 VAL HG23 H 1 0.999 0.00 . 1 . . . . A 20 VAL HG23 . 34696 1
158 . 1 . 1 20 20 VAL CA C 13 61.520 0.00 . 1 . . . . A 20 VAL CA . 34696 1
159 . 1 . 1 20 20 VAL CB C 13 34.126 0.00 . 1 . . . . A 20 VAL CB . 34696 1
160 . 1 . 1 20 20 VAL CG2 C 13 24.507 0.00 . 1 . . . . A 20 VAL CG2 . 34696 1
161 . 1 . 1 20 20 VAL N N 15 123.817 0.00 . 1 . . . . A 20 VAL N . 34696 1
162 . 1 . 1 21 21 LYS H H 1 8.077 0.00 . 1 . . . . A 21 LYS H . 34696 1
163 . 1 . 1 21 21 LYS HA H 1 4.829 0.00 . 1 . . . . A 21 LYS HA . 34696 1
164 . 1 . 1 21 21 LYS HB2 H 1 1.764 0.00 . 1 . . . . A 21 LYS HB2 . 34696 1
165 . 1 . 1 21 21 LYS HB3 H 1 1.540 0.00 . 1 . . . . A 21 LYS HB3 . 34696 1
166 . 1 . 1 21 21 LYS HG2 H 1 1.282 0.00 . 2 . . . . A 21 LYS HG2 . 34696 1
167 . 1 . 1 21 21 LYS HG3 H 1 1.282 0.00 . 2 . . . . A 21 LYS HG3 . 34696 1
168 . 1 . 1 21 21 LYS HD3 H 1 2.323 0.00 . 1 . . . . A 21 LYS HD3 . 34696 1
169 . 1 . 1 21 21 LYS HE3 H 1 2.613 0.00 . 1 . . . . A 21 LYS HE3 . 34696 1
170 . 1 . 1 21 21 LYS CA C 13 55.893 0.00 . 1 . . . . A 21 LYS CA . 34696 1
171 . 1 . 1 21 21 LYS CB C 13 32.932 0.00 . 1 . . . . A 21 LYS CB . 34696 1
172 . 1 . 1 21 21 LYS CG C 13 24.971 0.00 . 1 . . . . A 21 LYS CG . 34696 1
173 . 1 . 1 21 21 LYS CD C 13 28.037 0.00 . 1 . . . . A 21 LYS CD . 34696 1
174 . 1 . 1 21 21 LYS CE C 13 41.293 0.00 . 1 . . . . A 21 LYS CE . 34696 1
175 . 1 . 1 21 21 LYS N N 15 127.621 0.00 . 1 . . . . A 21 LYS N . 34696 1
176 . 1 . 1 22 22 TYR H H 1 9.171 0.00 . 1 . . . . A 22 TYR H . 34696 1
177 . 1 . 1 22 22 TYR HA H 1 4.509 0.00 . 1 . . . . A 22 TYR HA . 34696 1
178 . 1 . 1 22 22 TYR HB2 H 1 2.691 0.00 . 1 . . . . A 22 TYR HB2 . 34696 1
179 . 1 . 1 22 22 TYR HB3 H 1 1.374 0.00 . 1 . . . . A 22 TYR HB3 . 34696 1
180 . 1 . 1 22 22 TYR CA C 13 57.406 0.00 . 1 . . . . A 22 TYR CA . 34696 1
181 . 1 . 1 22 22 TYR CB C 13 41.265 0.00 . 1 . . . . A 22 TYR CB . 34696 1
182 . 1 . 1 22 22 TYR N N 15 129.702 0.00 . 1 . . . . A 22 TYR N . 34696 1
183 . 1 . 1 23 23 LYS H H 1 8.254 0.00 . 1 . . . . A 23 LYS H . 34696 1
184 . 1 . 1 23 23 LYS HA H 1 5.238 0.00 . 1 . . . . A 23 LYS HA . 34696 1
185 . 1 . 1 23 23 LYS HB2 H 1 1.729 0.00 . 2 . . . . A 23 LYS HB2 . 34696 1
186 . 1 . 1 23 23 LYS HB3 H 1 1.729 0.00 . 2 . . . . A 23 LYS HB3 . 34696 1
187 . 1 . 1 23 23 LYS CA C 13 55.070 0.00 . 1 . . . . A 23 LYS CA . 34696 1
188 . 1 . 1 23 23 LYS CB C 13 35.676 0.00 . 1 . . . . A 23 LYS CB . 34696 1
189 . 1 . 1 23 23 LYS N N 15 118.004 0.00 . 1 . . . . A 23 LYS N . 34696 1
190 . 1 . 1 24 24 ALA H H 1 9.324 0.00 . 1 . . . . A 24 ALA H . 34696 1
191 . 1 . 1 24 24 ALA HA H 1 4.811 0.00 . 1 . . . . A 24 ALA HA . 34696 1
192 . 1 . 1 24 24 ALA HB1 H 1 1.264 0.00 . 1 . . . . A 24 ALA HB1 . 34696 1
193 . 1 . 1 24 24 ALA HB2 H 1 1.264 0.00 . 1 . . . . A 24 ALA HB2 . 34696 1
194 . 1 . 1 24 24 ALA HB3 H 1 1.264 0.00 . 1 . . . . A 24 ALA HB3 . 34696 1
195 . 1 . 1 24 24 ALA CA C 13 50.023 0.00 . 1 . . . . A 24 ALA CA . 34696 1
196 . 1 . 1 24 24 ALA CB C 13 21.025 0.00 . 1 . . . . A 24 ALA CB . 34696 1
197 . 1 . 1 24 24 ALA N N 15 125.057 0.00 . 1 . . . . A 24 ALA N . 34696 1
198 . 1 . 1 25 25 ASN H H 1 7.826 0.00 . 1 . . . . A 25 ASN H . 34696 1
199 . 1 . 1 25 25 ASN HA H 1 4.535 0.00 . 1 . . . . A 25 ASN HA . 34696 1
200 . 1 . 1 25 25 ASN HB2 H 1 2.576 0.00 . 1 . . . . A 25 ASN HB2 . 34696 1
201 . 1 . 1 25 25 ASN HB3 H 1 1.985 0.00 . 1 . . . . A 25 ASN HB3 . 34696 1
202 . 1 . 1 25 25 ASN CA C 13 52.980 0.00 . 1 . . . . A 25 ASN CA . 34696 1
203 . 1 . 1 25 25 ASN CB C 13 39.633 0.00 . 1 . . . . A 25 ASN CB . 34696 1
204 . 1 . 1 25 25 ASN N N 15 120.416 0.00 . 1 . . . . A 25 ASN N . 34696 1
205 . 1 . 1 26 26 VAL H H 1 8.109 0.00 . 1 . . . . A 26 VAL H . 34696 1
206 . 1 . 1 26 26 VAL HA H 1 4.023 0.00 . 1 . . . . A 26 VAL HA . 34696 1
207 . 1 . 1 26 26 VAL HB H 1 1.718 0.00 . 1 . . . . A 26 VAL HB . 34696 1
208 . 1 . 1 26 26 VAL HG21 H 1 1.046 0.00 . 1 . . . . A 26 VAL HG21 . 34696 1
209 . 1 . 1 26 26 VAL HG22 H 1 1.046 0.00 . 1 . . . . A 26 VAL HG22 . 34696 1
210 . 1 . 1 26 26 VAL HG23 H 1 1.046 0.00 . 1 . . . . A 26 VAL HG23 . 34696 1
211 . 1 . 1 26 26 VAL CA C 13 61.603 0.00 . 1 . . . . A 26 VAL CA . 34696 1
212 . 1 . 1 26 26 VAL CB C 13 32.207 0.00 . 1 . . . . A 26 VAL CB . 34696 1
213 . 1 . 1 26 26 VAL CG2 C 13 20.290 0.00 . 1 . . . . A 26 VAL CG2 . 34696 1
214 . 1 . 1 26 26 VAL N N 15 121.666 0.00 . 1 . . . . A 26 VAL N . 34696 1
215 . 1 . 1 27 27 PHE H H 1 8.733 0.00 . 1 . . . . A 27 PHE H . 34696 1
216 . 1 . 1 27 27 PHE HA H 1 4.453 0.00 . 1 . . . . A 27 PHE HA . 34696 1
217 . 1 . 1 27 27 PHE HB2 H 1 2.588 0.00 . 1 . . . . A 27 PHE HB2 . 34696 1
218 . 1 . 1 27 27 PHE HB3 H 1 1.805 0.00 . 1 . . . . A 27 PHE HB3 . 34696 1
219 . 1 . 1 27 27 PHE HZ H 1 6.552 0.00 . 1 . . . . A 27 PHE HZ . 34696 1
220 . 1 . 1 27 27 PHE CA C 13 58.030 0.00 . 1 . . . . A 27 PHE CA . 34696 1
221 . 1 . 1 27 27 PHE CB C 13 41.092 0.00 . 1 . . . . A 27 PHE CB . 34696 1
222 . 1 . 1 27 27 PHE CZ C 13 130.884 0.00 . 1 . . . . A 27 PHE CZ . 34696 1
223 . 1 . 1 27 27 PHE N N 15 122.899 0.00 . 1 . . . . A 27 PHE N . 34696 1
224 . 1 . 1 28 28 ASP H H 1 7.408 0.00 . 1 . . . . A 28 ASP H . 34696 1
225 . 1 . 1 28 28 ASP HA H 1 4.834 0.00 . 1 . . . . A 28 ASP HA . 34696 1
226 . 1 . 1 28 28 ASP HB2 H 1 2.334 0.00 . 2 . . . . A 28 ASP HB2 . 34696 1
227 . 1 . 1 28 28 ASP HB3 H 1 2.334 0.00 . 2 . . . . A 28 ASP HB3 . 34696 1
228 . 1 . 1 28 28 ASP CA C 13 53.212 0.00 . 1 . . . . A 28 ASP CA . 34696 1
229 . 1 . 1 28 28 ASP CB C 13 43.052 0.00 . 1 . . . . A 28 ASP CB . 34696 1
230 . 1 . 1 28 28 ASP N N 15 114.978 0.00 . 1 . . . . A 28 ASP N . 34696 1
231 . 1 . 1 29 29 ARG H H 1 8.237 0.00 . 1 . . . . A 29 ARG H . 34696 1
232 . 1 . 1 29 29 ARG HA H 1 5.240 0.00 . 1 . . . . A 29 ARG HA . 34696 1
233 . 1 . 1 29 29 ARG HB2 H 1 1.046 0.00 . 1 . . . . A 29 ARG HB2 . 34696 1
234 . 1 . 1 29 29 ARG HB3 H 1 0.903 0.00 . 1 . . . . A 29 ARG HB3 . 34696 1
235 . 1 . 1 29 29 ARG HG3 H 1 2.125 0.00 . 1 . . . . A 29 ARG HG3 . 34696 1
236 . 1 . 1 29 29 ARG HD2 H 1 2.983 0.00 . 1 . . . . A 29 ARG HD2 . 34696 1
237 . 1 . 1 29 29 ARG HD3 H 1 3.517 0.00 . 1 . . . . A 29 ARG HD3 . 34696 1
238 . 1 . 1 29 29 ARG HH12 H 1 8.055 0.00 . 1 . . . . A 29 ARG HH12 . 34696 1
239 . 1 . 1 29 29 ARG CA C 13 55.070 0.00 . 1 . . . . A 29 ARG CA . 34696 1
240 . 1 . 1 29 29 ARG CB C 13 32.913 0.00 . 1 . . . . A 29 ARG CB . 34696 1
241 . 1 . 1 29 29 ARG CG C 13 26.062 0.00 . 1 . . . . A 29 ARG CG . 34696 1
242 . 1 . 1 29 29 ARG CD C 13 40.450 0.00 . 1 . . . . A 29 ARG CD . 34696 1
243 . 1 . 1 29 29 ARG N N 15 121.575 0.00 . 1 . . . . A 29 ARG N . 34696 1
244 . 1 . 1 29 29 ARG NH1 N 15 71.443 0.00 . 1 . . . . A 29 ARG NH1 . 34696 1
245 . 1 . 1 30 30 LYS H H 1 8.541 0.00 . 1 . . . . A 30 LYS H . 34696 1
246 . 1 . 1 30 30 LYS HA H 1 4.508 0.00 . 1 . . . . A 30 LYS HA . 34696 1
247 . 1 . 1 30 30 LYS HB2 H 1 1.442 0.00 . 1 . . . . A 30 LYS HB2 . 34696 1
248 . 1 . 1 30 30 LYS HB3 H 1 1.329 0.00 . 1 . . . . A 30 LYS HB3 . 34696 1
249 . 1 . 1 30 30 LYS HG2 H 1 0.484 0.00 . 1 . . . . A 30 LYS HG2 . 34696 1
250 . 1 . 1 30 30 LYS HG3 H 1 1.979 0.00 . 1 . . . . A 30 LYS HG3 . 34696 1
251 . 1 . 1 30 30 LYS HD2 H 1 2.060 0.00 . 1 . . . . A 30 LYS HD2 . 34696 1
252 . 1 . 1 30 30 LYS HD3 H 1 1.689 0.00 . 1 . . . . A 30 LYS HD3 . 34696 1
253 . 1 . 1 30 30 LYS HE2 H 1 3.316 0.00 . 1 . . . . A 30 LYS HE2 . 34696 1
254 . 1 . 1 30 30 LYS HE3 H 1 2.697 0.00 . 1 . . . . A 30 LYS HE3 . 34696 1
255 . 1 . 1 30 30 LYS CA C 13 55.035 0.00 . 1 . . . . A 30 LYS CA . 34696 1
256 . 1 . 1 30 30 LYS CB C 13 34.599 0.00 . 1 . . . . A 30 LYS CB . 34696 1
257 . 1 . 1 30 30 LYS CG C 13 27.694 0.00 . 1 . . . . A 30 LYS CG . 34696 1
258 . 1 . 1 30 30 LYS CD C 13 26.840 0.00 . 1 . . . . A 30 LYS CD . 34696 1
259 . 1 . 1 30 30 LYS CE C 13 39.420 0.00 . 1 . . . . A 30 LYS CE . 34696 1
260 . 1 . 1 30 30 LYS N N 15 128.463 0.00 . 1 . . . . A 30 LYS N . 34696 1
261 . 1 . 1 31 31 GLY H H 1 9.109 0.00 . 1 . . . . A 31 GLY H . 34696 1
262 . 1 . 1 31 31 GLY HA2 H 1 3.682 0.00 . 2 . . . . A 31 GLY HA2 . 34696 1
263 . 1 . 1 31 31 GLY HA3 H 1 3.682 0.00 . 2 . . . . A 31 GLY HA3 . 34696 1
264 . 1 . 1 31 31 GLY CA C 13 47.407 0.00 . 1 . . . . A 31 GLY CA . 34696 1
265 . 1 . 1 31 31 GLY N N 15 118.027 0.00 . 1 . . . . A 31 GLY N . 34696 1
266 . 1 . 1 32 32 ASP HA H 1 4.639 0.00 . 1 . . . . A 32 ASP HA . 34696 1
267 . 1 . 1 32 32 ASP HB2 H 1 2.748 0.00 . 2 . . . . A 32 ASP HB2 . 34696 1
268 . 1 . 1 32 32 ASP HB3 H 1 2.748 0.00 . 2 . . . . A 32 ASP HB3 . 34696 1
269 . 1 . 1 32 32 ASP CA C 13 53.225 0.00 . 1 . . . . A 32 ASP CA . 34696 1
270 . 1 . 1 32 32 ASP CB C 13 40.044 0.00 . 1 . . . . A 32 ASP CB . 34696 1
271 . 1 . 1 33 33 MET H H 1 7.812 0.00 . 1 . . . . A 33 MET H . 34696 1
272 . 1 . 1 33 33 MET HA H 1 5.187 0.00 . 1 . . . . A 33 MET HA . 34696 1
273 . 1 . 1 33 33 MET HB2 H 1 2.330 0.00 . 1 . . . . A 33 MET HB2 . 34696 1
274 . 1 . 1 33 33 MET HB3 H 1 2.114 0.00 . 1 . . . . A 33 MET HB3 . 34696 1
275 . 1 . 1 33 33 MET HG2 H 1 1.473 0.00 . 1 . . . . A 33 MET HG2 . 34696 1
276 . 1 . 1 33 33 MET HG3 H 1 2.330 0.00 . 1 . . . . A 33 MET HG3 . 34696 1
277 . 1 . 1 33 33 MET HE1 H 1 0.624 0.00 . 1 . . . . A 33 MET HE1 . 34696 1
278 . 1 . 1 33 33 MET HE2 H 1 0.624 0.00 . 1 . . . . A 33 MET HE2 . 34696 1
279 . 1 . 1 33 33 MET HE3 H 1 0.624 0.00 . 1 . . . . A 33 MET HE3 . 34696 1
280 . 1 . 1 33 33 MET CA C 13 54.217 0.00 . 1 . . . . A 33 MET CA . 34696 1
281 . 1 . 1 33 33 MET CB C 13 36.446 0.00 . 1 . . . . A 33 MET CB . 34696 1
282 . 1 . 1 33 33 MET CG C 13 29.643 0.00 . 1 . . . . A 33 MET CG . 34696 1
283 . 1 . 1 33 33 MET CE C 13 18.629 0.00 . 1 . . . . A 33 MET CE . 34696 1
284 . 1 . 1 33 33 MET N N 15 118.214 0.00 . 1 . . . . A 33 MET N . 34696 1
285 . 1 . 1 34 34 PHE H H 1 9.402 0.00 . 1 . . . . A 34 PHE H . 34696 1
286 . 1 . 1 34 34 PHE HA H 1 5.629 0.00 . 1 . . . . A 34 PHE HA . 34696 1
287 . 1 . 1 34 34 PHE HB2 H 1 2.915 0.00 . 1 . . . . A 34 PHE HB2 . 34696 1
288 . 1 . 1 34 34 PHE HB3 H 1 2.679 0.00 . 1 . . . . A 34 PHE HB3 . 34696 1
289 . 1 . 1 34 34 PHE HD1 H 1 6.970 0.00 . 3 . . . . A 34 PHE HD1 . 34696 1
290 . 1 . 1 34 34 PHE HD2 H 1 6.970 0.00 . 3 . . . . A 34 PHE HD2 . 34696 1
291 . 1 . 1 34 34 PHE HE1 H 1 6.970 0.00 . 3 . . . . A 34 PHE HE1 . 34696 1
292 . 1 . 1 34 34 PHE HE2 H 1 6.970 0.00 . 3 . . . . A 34 PHE HE2 . 34696 1
293 . 1 . 1 34 34 PHE CA C 13 53.392 0.00 . 1 . . . . A 34 PHE CA . 34696 1
294 . 1 . 1 34 34 PHE CB C 13 42.726 0.00 . 1 . . . . A 34 PHE CB . 34696 1
295 . 1 . 1 34 34 PHE CD1 C 13 132.904 0.00 . 1 . . . . A 34 PHE CD1 . 34696 1
296 . 1 . 1 34 34 PHE CE1 C 13 130.427 0.00 . 1 . . . . A 34 PHE CE1 . 34696 1
297 . 1 . 1 34 34 PHE N N 15 120.111 0.00 . 1 . . . . A 34 PHE N . 34696 1
298 . 1 . 1 35 35 LEU H H 1 7.927 0.00 . 1 . . . . A 35 LEU H . 34696 1
299 . 1 . 1 35 35 LEU HA H 1 3.872 0.00 . 1 . . . . A 35 LEU HA . 34696 1
300 . 1 . 1 35 35 LEU HB2 H 1 1.025 0.00 . 2 . . . . A 35 LEU HB2 . 34696 1
301 . 1 . 1 35 35 LEU HB3 H 1 1.025 0.00 . 2 . . . . A 35 LEU HB3 . 34696 1
302 . 1 . 1 35 35 LEU HD11 H 1 0.479 0.00 . 1 . . . . A 35 LEU HD11 . 34696 1
303 . 1 . 1 35 35 LEU HD12 H 1 0.479 0.00 . 1 . . . . A 35 LEU HD12 . 34696 1
304 . 1 . 1 35 35 LEU HD13 H 1 0.479 0.00 . 1 . . . . A 35 LEU HD13 . 34696 1
305 . 1 . 1 35 35 LEU HD21 H 1 0.701 0.00 . 1 . . . . A 35 LEU HD21 . 34696 1
306 . 1 . 1 35 35 LEU HD22 H 1 0.701 0.00 . 1 . . . . A 35 LEU HD22 . 34696 1
307 . 1 . 1 35 35 LEU HD23 H 1 0.701 0.00 . 1 . . . . A 35 LEU HD23 . 34696 1
308 . 1 . 1 35 35 LEU CA C 13 53.646 0.00 . 1 . . . . A 35 LEU CA . 34696 1
309 . 1 . 1 35 35 LEU CB C 13 40.447 0.00 . 1 . . . . A 35 LEU CB . 34696 1
310 . 1 . 1 35 35 LEU CD1 C 13 26.249 0.00 . 1 . . . . A 35 LEU CD1 . 34696 1
311 . 1 . 1 35 35 LEU CD2 C 13 26.542 0.00 . 1 . . . . A 35 LEU CD2 . 34696 1
312 . 1 . 1 35 35 LEU N N 15 125.827 0.00 . 1 . . . . A 35 LEU N . 34696 1
313 . 1 . 1 36 36 VAL H H 1 8.678 0.00 . 1 . . . . A 36 VAL H . 34696 1
314 . 1 . 1 36 36 VAL HA H 1 5.310 0.00 . 1 . . . . A 36 VAL HA . 34696 1
315 . 1 . 1 36 36 VAL HB H 1 1.745 0.00 . 1 . . . . A 36 VAL HB . 34696 1
316 . 1 . 1 36 36 VAL CA C 13 58.178 0.00 . 1 . . . . A 36 VAL CA . 34696 1
317 . 1 . 1 36 36 VAL CB C 13 35.486 0.00 . 1 . . . . A 36 VAL CB . 34696 1
318 . 1 . 1 36 36 VAL N N 15 119.805 0.00 . 1 . . . . A 36 VAL N . 34696 1
319 . 1 . 1 37 37 SER H H 1 8.075 0.00 . 1 . . . . A 37 SER H . 34696 1
320 . 1 . 1 37 37 SER HB2 H 1 3.709 0.00 . 1 . . . . A 37 SER HB2 . 34696 1
321 . 1 . 1 37 37 SER CA C 13 56.068 0.00 . 1 . . . . A 37 SER CA . 34696 1
322 . 1 . 1 37 37 SER CB C 13 65.974 0.00 . 1 . . . . A 37 SER CB . 34696 1
323 . 1 . 1 37 37 SER N N 15 111.915 0.00 . 1 . . . . A 37 SER N . 34696 1
324 . 1 . 1 39 39 ILE HA H 1 4.276 0.00 . 1 . . . . A 39 ILE HA . 34696 1
325 . 1 . 1 39 39 ILE HB H 1 2.783 0.00 . 1 . . . . A 39 ILE HB . 34696 1
326 . 1 . 1 39 39 ILE CA C 13 57.224 0.00 . 1 . . . . A 39 ILE CA . 34696 1
327 . 1 . 1 39 39 ILE CB C 13 41.542 0.00 . 1 . . . . A 39 ILE CB . 34696 1
328 . 1 . 1 40 40 MET H H 1 8.269 0.00 . 1 . . . . A 40 MET H . 34696 1
329 . 1 . 1 40 40 MET HA H 1 5.018 0.00 . 1 . . . . A 40 MET HA . 34696 1
330 . 1 . 1 40 40 MET HB2 H 1 1.726 0.00 . 2 . . . . A 40 MET HB2 . 34696 1
331 . 1 . 1 40 40 MET HB3 H 1 1.726 0.00 . 2 . . . . A 40 MET HB3 . 34696 1
332 . 1 . 1 40 40 MET CA C 13 54.727 0.00 . 1 . . . . A 40 MET CA . 34696 1
333 . 1 . 1 40 40 MET CB C 13 35.686 0.00 . 1 . . . . A 40 MET CB . 34696 1
334 . 1 . 1 40 40 MET N N 15 118.876 0.00 . 1 . . . . A 40 MET N . 34696 1
335 . 1 . 1 41 41 ALA H H 1 9.560 0.00 . 1 . . . . A 41 ALA H . 34696 1
336 . 1 . 1 41 41 ALA HA H 1 4.990 0.00 . 1 . . . . A 41 ALA HA . 34696 1
337 . 1 . 1 41 41 ALA HB1 H 1 1.413 0.00 . 1 . . . . A 41 ALA HB1 . 34696 1
338 . 1 . 1 41 41 ALA HB2 H 1 1.413 0.00 . 1 . . . . A 41 ALA HB2 . 34696 1
339 . 1 . 1 41 41 ALA HB3 H 1 1.413 0.00 . 1 . . . . A 41 ALA HB3 . 34696 1
340 . 1 . 1 41 41 ALA CA C 13 50.112 0.00 . 1 . . . . A 41 ALA CA . 34696 1
341 . 1 . 1 41 41 ALA CB C 13 22.026 0.00 . 1 . . . . A 41 ALA CB . 34696 1
342 . 1 . 1 41 41 ALA N N 15 129.662 0.00 . 1 . . . . A 41 ALA N . 34696 1
343 . 1 . 1 42 42 TYR H H 1 8.737 0.00 . 1 . . . . A 42 TYR H . 34696 1
344 . 1 . 1 42 42 TYR HA H 1 4.695 0.00 . 1 . . . . A 42 TYR HA . 34696 1
345 . 1 . 1 42 42 TYR HB2 H 1 3.175 0.00 . 1 . . . . A 42 TYR HB2 . 34696 1
346 . 1 . 1 42 42 TYR HB3 H 1 2.697 0.00 . 1 . . . . A 42 TYR HB3 . 34696 1
347 . 1 . 1 42 42 TYR CA C 13 53.378 0.00 . 1 . . . . A 42 TYR CA . 34696 1
348 . 1 . 1 42 42 TYR CB C 13 39.792 0.00 . 1 . . . . A 42 TYR CB . 34696 1
349 . 1 . 1 42 42 TYR N N 15 121.054 0.00 . 1 . . . . A 42 TYR N . 34696 1
350 . 1 . 1 45 45 PHE HA H 1 4.946 0.00 . 1 . . . . A 45 PHE HA . 34696 1
351 . 1 . 1 45 45 PHE HB2 H 1 3.429 0.00 . 2 . . . . A 45 PHE HB2 . 34696 1
352 . 1 . 1 45 45 PHE HB3 H 1 3.429 0.00 . 2 . . . . A 45 PHE HB3 . 34696 1
353 . 1 . 1 45 45 PHE CA C 13 55.525 0.00 . 1 . . . . A 45 PHE CA . 34696 1
354 . 1 . 1 45 45 PHE CB C 13 39.995 0.00 . 1 . . . . A 45 PHE CB . 34696 1
355 . 1 . 1 46 46 TRP H H 1 8.670 0.00 . 1 . . . . A 46 TRP H . 34696 1
356 . 1 . 1 46 46 TRP HA H 1 5.531 0.00 . 1 . . . . A 46 TRP HA . 34696 1
357 . 1 . 1 46 46 TRP HB2 H 1 3.136 0.00 . 2 . . . . A 46 TRP HB2 . 34696 1
358 . 1 . 1 46 46 TRP HB3 H 1 3.136 0.00 . 2 . . . . A 46 TRP HB3 . 34696 1
359 . 1 . 1 46 46 TRP HD1 H 1 7.482 0.00 . 1 . . . . A 46 TRP HD1 . 34696 1
360 . 1 . 1 46 46 TRP HE3 H 1 7.169 0.00 . 1 . . . . A 46 TRP HE3 . 34696 1
361 . 1 . 1 46 46 TRP CA C 13 55.961 0.00 . 1 . . . . A 46 TRP CA . 34696 1
362 . 1 . 1 46 46 TRP CB C 13 30.137 0.00 . 1 . . . . A 46 TRP CB . 34696 1
363 . 1 . 1 46 46 TRP CD1 C 13 128.061 0.00 . 1 . . . . A 46 TRP CD1 . 34696 1
364 . 1 . 1 46 46 TRP CE3 C 13 120.031 0.00 . 1 . . . . A 46 TRP CE3 . 34696 1
365 . 1 . 1 46 46 TRP N N 15 122.141 0.00 . 1 . . . . A 46 TRP N . 34696 1
366 . 1 . 1 47 47 ALA H H 1 9.792 0.00 . 1 . . . . A 47 ALA H . 34696 1
367 . 1 . 1 47 47 ALA HA H 1 5.512 0.00 . 1 . . . . A 47 ALA HA . 34696 1
368 . 1 . 1 47 47 ALA HB1 H 1 1.137 0.00 . 1 . . . . A 47 ALA HB1 . 34696 1
369 . 1 . 1 47 47 ALA HB2 H 1 1.137 0.00 . 1 . . . . A 47 ALA HB2 . 34696 1
370 . 1 . 1 47 47 ALA HB3 H 1 1.137 0.00 . 1 . . . . A 47 ALA HB3 . 34696 1
371 . 1 . 1 47 47 ALA CA C 13 48.715 0.00 . 1 . . . . A 47 ALA CA . 34696 1
372 . 1 . 1 47 47 ALA CB C 13 20.682 0.00 . 1 . . . . A 47 ALA CB . 34696 1
373 . 1 . 1 47 47 ALA N N 15 125.598 0.00 . 1 . . . . A 47 ALA N . 34696 1
374 . 1 . 1 48 48 PRO HA H 1 5.040 0.00 . 1 . . . . A 48 PRO HA . 34696 1
375 . 1 . 1 48 48 PRO HB2 H 1 2.403 0.00 . 2 . . . . A 48 PRO HB2 . 34696 1
376 . 1 . 1 48 48 PRO HB3 H 1 2.403 0.00 . 2 . . . . A 48 PRO HB3 . 34696 1
377 . 1 . 1 48 48 PRO HD3 H 1 3.694 0.00 . 1 . . . . A 48 PRO HD3 . 34696 1
378 . 1 . 1 48 48 PRO CA C 13 62.999 0.00 . 1 . . . . A 48 PRO CA . 34696 1
379 . 1 . 1 48 48 PRO CB C 13 30.600 0.00 . 1 . . . . A 48 PRO CB . 34696 1
380 . 1 . 1 48 48 PRO CD C 13 49.816 0.00 . 1 . . . . A 48 PRO CD . 34696 1
381 . 1 . 1 49 49 VAL H H 1 8.455 0.00 . 1 . . . . A 49 VAL H . 34696 1
382 . 1 . 1 49 49 VAL HA H 1 3.572 0.00 . 1 . . . . A 49 VAL HA . 34696 1
383 . 1 . 1 49 49 VAL HB H 1 1.657 0.00 . 1 . . . . A 49 VAL HB . 34696 1
384 . 1 . 1 49 49 VAL HG21 H 1 0.529 0.00 . 1 . . . . A 49 VAL HG21 . 34696 1
385 . 1 . 1 49 49 VAL HG22 H 1 0.529 0.00 . 1 . . . . A 49 VAL HG22 . 34696 1
386 . 1 . 1 49 49 VAL HG23 H 1 0.529 0.00 . 1 . . . . A 49 VAL HG23 . 34696 1
387 . 1 . 1 49 49 VAL CA C 13 65.741 0.00 . 1 . . . . A 49 VAL CA . 34696 1
388 . 1 . 1 49 49 VAL CB C 13 31.592 0.00 . 1 . . . . A 49 VAL CB . 34696 1
389 . 1 . 1 49 49 VAL CG2 C 13 19.679 0.00 . 1 . . . . A 49 VAL CG2 . 34696 1
390 . 1 . 1 49 49 VAL N N 15 124.904 0.00 . 1 . . . . A 49 VAL N . 34696 1
391 . 1 . 1 50 50 SER H H 1 8.458 0.00 . 1 . . . . A 50 SER H . 34696 1
392 . 1 . 1 50 50 SER HA H 1 4.161 0.00 . 1 . . . . A 50 SER HA . 34696 1
393 . 1 . 1 50 50 SER HB2 H 1 4.047 0.00 . 2 . . . . A 50 SER HB2 . 34696 1
394 . 1 . 1 50 50 SER HB3 H 1 4.047 0.00 . 2 . . . . A 50 SER HB3 . 34696 1
395 . 1 . 1 50 50 SER CA C 13 59.449 0.00 . 1 . . . . A 50 SER CA . 34696 1
396 . 1 . 1 50 50 SER CB C 13 62.588 0.00 . 1 . . . . A 50 SER CB . 34696 1
397 . 1 . 1 50 50 SER N N 15 112.648 0.00 . 1 . . . . A 50 SER N . 34696 1
398 . 1 . 1 51 51 TYR H H 1 7.856 0.00 . 1 . . . . A 51 TYR H . 34696 1
399 . 1 . 1 51 51 TYR HA H 1 4.128 0.00 . 1 . . . . A 51 TYR HA . 34696 1
400 . 1 . 1 51 51 TYR HB2 H 1 2.938 0.00 . 1 . . . . A 51 TYR HB2 . 34696 1
401 . 1 . 1 51 51 TYR HB3 H 1 2.415 0.00 . 1 . . . . A 51 TYR HB3 . 34696 1
402 . 1 . 1 51 51 TYR HD1 H 1 6.140 0.00 . 3 . . . . A 51 TYR HD1 . 34696 1
403 . 1 . 1 51 51 TYR HD2 H 1 6.140 0.00 . 3 . . . . A 51 TYR HD2 . 34696 1
404 . 1 . 1 51 51 TYR HE1 H 1 7.015 0.00 . 3 . . . . A 51 TYR HE1 . 34696 1
405 . 1 . 1 51 51 TYR HE2 H 1 7.015 0.00 . 3 . . . . A 51 TYR HE2 . 34696 1
406 . 1 . 1 51 51 TYR CA C 13 60.479 0.00 . 1 . . . . A 51 TYR CA . 34696 1
407 . 1 . 1 51 51 TYR CB C 13 38.645 0.00 . 1 . . . . A 51 TYR CB . 34696 1
408 . 1 . 1 51 51 TYR CD1 C 13 132.485 0.00 . 1 . . . . A 51 TYR CD1 . 34696 1
409 . 1 . 1 51 51 TYR CE1 C 13 117.934 0.00 . 1 . . . . A 51 TYR CE1 . 34696 1
410 . 1 . 1 51 51 TYR N N 15 123.436 0.00 . 1 . . . . A 51 TYR N . 34696 1
411 . 1 . 1 52 52 PHE H H 1 7.506 0.00 . 1 . . . . A 52 PHE H . 34696 1
412 . 1 . 1 52 52 PHE HA H 1 4.706 0.00 . 1 . . . . A 52 PHE HA . 34696 1
413 . 1 . 1 52 52 PHE HB2 H 1 3.719 0.00 . 1 . . . . A 52 PHE HB2 . 34696 1
414 . 1 . 1 52 52 PHE HB3 H 1 3.462 0.00 . 1 . . . . A 52 PHE HB3 . 34696 1
415 . 1 . 1 52 52 PHE CA C 13 57.514 0.00 . 1 . . . . A 52 PHE CA . 34696 1
416 . 1 . 1 52 52 PHE CB C 13 35.993 0.00 . 1 . . . . A 52 PHE CB . 34696 1
417 . 1 . 1 52 52 PHE N N 15 117.541 0.00 . 1 . . . . A 52 PHE N . 34696 1
418 . 1 . 1 53 53 THR H H 1 7.759 0.00 . 1 . . . . A 53 THR H . 34696 1
419 . 1 . 1 53 53 THR HA H 1 4.157 0.00 . 1 . . . . A 53 THR HA . 34696 1
420 . 1 . 1 53 53 THR HB H 1 4.523 0.00 . 1 . . . . A 53 THR HB . 34696 1
421 . 1 . 1 53 53 THR HG21 H 1 1.381 0.00 . 1 . . . . A 53 THR HG21 . 34696 1
422 . 1 . 1 53 53 THR HG22 H 1 1.381 0.00 . 1 . . . . A 53 THR HG22 . 34696 1
423 . 1 . 1 53 53 THR HG23 H 1 1.381 0.00 . 1 . . . . A 53 THR HG23 . 34696 1
424 . 1 . 1 53 53 THR CA C 13 64.136 0.00 . 1 . . . . A 53 THR CA . 34696 1
425 . 1 . 1 53 53 THR CB C 13 68.420 0.00 . 1 . . . . A 53 THR CB . 34696 1
426 . 1 . 1 53 53 THR CG2 C 13 21.561 0.00 . 1 . . . . A 53 THR CG2 . 34696 1
427 . 1 . 1 53 53 THR N N 15 112.379 0.00 . 1 . . . . A 53 THR N . 34696 1
428 . 1 . 1 54 54 GLU H H 1 7.724 0.00 . 1 . . . . A 54 GLU H . 34696 1
429 . 1 . 1 54 54 GLU HA H 1 4.612 0.00 . 1 . . . . A 54 GLU HA . 34696 1
430 . 1 . 1 54 54 GLU HB2 H 1 2.465 0.00 . 1 . . . . A 54 GLU HB2 . 34696 1
431 . 1 . 1 54 54 GLU HB3 H 1 1.610 0.00 . 1 . . . . A 54 GLU HB3 . 34696 1
432 . 1 . 1 54 54 GLU HG3 H 1 1.922 0.00 . 1 . . . . A 54 GLU HG3 . 34696 1
433 . 1 . 1 54 54 GLU CA C 13 54.197 0.00 . 1 . . . . A 54 GLU CA . 34696 1
434 . 1 . 1 54 54 GLU CB C 13 28.850 0.00 . 1 . . . . A 54 GLU CB . 34696 1
435 . 1 . 1 54 54 GLU CG C 13 33.047 0.00 . 1 . . . . A 54 GLU CG . 34696 1
436 . 1 . 1 54 54 GLU N N 15 117.667 0.00 . 1 . . . . A 54 GLU N . 34696 1
437 . 1 . 1 55 55 GLY H H 1 7.726 0.00 . 1 . . . . A 55 GLY H . 34696 1
438 . 1 . 1 55 55 GLY HA2 H 1 4.884 0.00 . 1 . . . . A 55 GLY HA2 . 34696 1
439 . 1 . 1 55 55 GLY HA3 H 1 4.111 0.00 . 1 . . . . A 55 GLY HA3 . 34696 1
440 . 1 . 1 55 55 GLY CA C 13 44.284 0.00 . 1 . . . . A 55 GLY CA . 34696 1
441 . 1 . 1 55 55 GLY N N 15 107.683 0.00 . 1 . . . . A 55 GLY N . 34696 1
442 . 1 . 1 56 56 ASN H H 1 8.692 0.00 . 1 . . . . A 56 ASN H . 34696 1
443 . 1 . 1 56 56 ASN HA H 1 5.427 0.00 . 1 . . . . A 56 ASN HA . 34696 1
444 . 1 . 1 56 56 ASN HB2 H 1 3.155 0.00 . 1 . . . . A 56 ASN HB2 . 34696 1
445 . 1 . 1 56 56 ASN HB3 H 1 2.967 0.00 . 1 . . . . A 56 ASN HB3 . 34696 1
446 . 1 . 1 56 56 ASN HD21 H 1 7.392 0.00 . 1 . . . . A 56 ASN HD21 . 34696 1
447 . 1 . 1 56 56 ASN HD22 H 1 8.489 0.00 . 1 . . . . A 56 ASN HD22 . 34696 1
448 . 1 . 1 56 56 ASN CA C 13 53.806 0.00 . 1 . . . . A 56 ASN CA . 34696 1
449 . 1 . 1 56 56 ASN CB C 13 42.039 0.00 . 1 . . . . A 56 ASN CB . 34696 1
450 . 1 . 1 56 56 ASN N N 15 111.710 0.00 . 1 . . . . A 56 ASN N . 34696 1
451 . 1 . 1 56 56 ASN ND2 N 15 118.134 0.00 . 1 . . . . A 56 ASN ND2 . 34696 1
452 . 1 . 1 57 57 THR H H 1 9.125 0.00 . 1 . . . . A 57 THR H . 34696 1
453 . 1 . 1 57 57 THR HA H 1 5.062 0.00 . 1 . . . . A 57 THR HA . 34696 1
454 . 1 . 1 57 57 THR HB H 1 5.382 0.00 . 1 . . . . A 57 THR HB . 34696 1
455 . 1 . 1 57 57 THR HG21 H 1 1.348 0.00 . 1 . . . . A 57 THR HG21 . 34696 1
456 . 1 . 1 57 57 THR HG22 H 1 1.348 0.00 . 1 . . . . A 57 THR HG22 . 34696 1
457 . 1 . 1 57 57 THR HG23 H 1 1.348 0.00 . 1 . . . . A 57 THR HG23 . 34696 1
458 . 1 . 1 57 57 THR CA C 13 60.353 0.00 . 1 . . . . A 57 THR CA . 34696 1
459 . 1 . 1 57 57 THR CB C 13 67.732 0.00 . 1 . . . . A 57 THR CB . 34696 1
460 . 1 . 1 57 57 THR CG2 C 13 22.593 0.00 . 1 . . . . A 57 THR CG2 . 34696 1
461 . 1 . 1 57 57 THR N N 15 111.705 0.00 . 1 . . . . A 57 THR N . 34696 1
462 . 1 . 1 58 58 CYS H H 1 8.994 0.00 . 1 . . . . A 58 CYS H . 34696 1
463 . 1 . 1 58 58 CYS HA H 1 4.367 0.00 . 1 . . . . A 58 CYS HA . 34696 1
464 . 1 . 1 58 58 CYS HB2 H 1 3.498 0.00 . 1 . . . . A 58 CYS HB2 . 34696 1
465 . 1 . 1 58 58 CYS HB3 H 1 3.074 0.00 . 1 . . . . A 58 CYS HB3 . 34696 1
466 . 1 . 1 58 58 CYS CA C 13 55.608 0.00 . 1 . . . . A 58 CYS CA . 34696 1
467 . 1 . 1 58 58 CYS CB C 13 44.211 0.00 . 1 . . . . A 58 CYS CB . 34696 1
468 . 1 . 1 58 58 CYS N N 15 118.640 0.00 . 1 . . . . A 58 CYS N . 34696 1
469 . 1 . 1 59 59 GLU H H 1 8.609 0.00 . 1 . . . . A 59 GLU H . 34696 1
470 . 1 . 1 59 59 GLU HA H 1 4.215 0.00 . 1 . . . . A 59 GLU HA . 34696 1
471 . 1 . 1 59 59 GLU HB2 H 1 2.117 0.00 . 2 . . . . A 59 GLU HB2 . 34696 1
472 . 1 . 1 59 59 GLU HB3 H 1 2.117 0.00 . 2 . . . . A 59 GLU HB3 . 34696 1
473 . 1 . 1 59 59 GLU CA C 13 58.939 0.00 . 1 . . . . A 59 GLU CA . 34696 1
474 . 1 . 1 59 59 GLU CB C 13 28.328 0.00 . 1 . . . . A 59 GLU CB . 34696 1
475 . 1 . 1 59 59 GLU N N 15 126.030 0.00 . 1 . . . . A 59 GLU N . 34696 1
476 . 1 . 1 60 60 GLY H H 1 8.933 0.00 . 1 . . . . A 60 GLY H . 34696 1
477 . 1 . 1 60 60 GLY HA2 H 1 4.022 0.00 . 1 . . . . A 60 GLY HA2 . 34696 1
478 . 1 . 1 60 60 GLY HA3 H 1 4.209 0.00 . 1 . . . . A 60 GLY HA3 . 34696 1
479 . 1 . 1 60 60 GLY CA C 13 44.971 0.00 . 1 . . . . A 60 GLY CA . 34696 1
480 . 1 . 1 60 60 GLY N N 15 114.774 0.00 . 1 . . . . A 60 GLY N . 34696 1
481 . 1 . 1 61 61 VAL H H 1 7.657 0.00 . 1 . . . . A 61 VAL H . 34696 1
482 . 1 . 1 61 61 VAL HA H 1 3.754 0.00 . 1 . . . . A 61 VAL HA . 34696 1
483 . 1 . 1 61 61 VAL HB H 1 1.699 0.00 . 1 . . . . A 61 VAL HB . 34696 1
484 . 1 . 1 61 61 VAL HG11 H 1 0.674 0.00 . 1 . . . . A 61 VAL HG11 . 34696 1
485 . 1 . 1 61 61 VAL HG12 H 1 0.674 0.00 . 1 . . . . A 61 VAL HG12 . 34696 1
486 . 1 . 1 61 61 VAL HG13 H 1 0.674 0.00 . 1 . . . . A 61 VAL HG13 . 34696 1
487 . 1 . 1 61 61 VAL CA C 13 63.901 0.00 . 1 . . . . A 61 VAL CA . 34696 1
488 . 1 . 1 61 61 VAL CB C 13 32.351 0.00 . 1 . . . . A 61 VAL CB . 34696 1
489 . 1 . 1 61 61 VAL CG1 C 13 21.958 0.00 . 1 . . . . A 61 VAL CG1 . 34696 1
490 . 1 . 1 61 61 VAL N N 15 120.045 0.00 . 1 . . . . A 61 VAL N . 34696 1
491 . 1 . 1 62 62 PHE H H 1 7.206 0.00 . 1 . . . . A 62 PHE H . 34696 1
492 . 1 . 1 62 62 PHE HA H 1 4.712 0.00 . 1 . . . . A 62 PHE HA . 34696 1
493 . 1 . 1 62 62 PHE HB2 H 1 3.521 0.00 . 1 . . . . A 62 PHE HB2 . 34696 1
494 . 1 . 1 62 62 PHE HB3 H 1 2.861 0.00 . 1 . . . . A 62 PHE HB3 . 34696 1
495 . 1 . 1 62 62 PHE HD1 H 1 7.480 0.00 . 3 . . . . A 62 PHE HD1 . 34696 1
496 . 1 . 1 62 62 PHE HD2 H 1 7.480 0.00 . 3 . . . . A 62 PHE HD2 . 34696 1
497 . 1 . 1 62 62 PHE HZ H 1 7.474 0.00 . 1 . . . . A 62 PHE HZ . 34696 1
498 . 1 . 1 62 62 PHE CA C 13 58.409 0.00 . 1 . . . . A 62 PHE CA . 34696 1
499 . 1 . 1 62 62 PHE CB C 13 40.731 0.00 . 1 . . . . A 62 PHE CB . 34696 1
500 . 1 . 1 62 62 PHE CD1 C 13 132.194 0.00 . 1 . . . . A 62 PHE CD1 . 34696 1
501 . 1 . 1 62 62 PHE CZ C 13 129.960 0.00 . 1 . . . . A 62 PHE CZ . 34696 1
502 . 1 . 1 62 62 PHE N N 15 122.644 0.00 . 1 . . . . A 62 PHE N . 34696 1
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