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 30854
_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 .
_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-1H TOCSY' . . . 30854 1
2 '2D 1H-1H NOESY' . . . 30854 1
3 '2D 1H-15N HSQC' . . . 30854 1
4 '2D 1H-13C HSQC' . . . 30854 1
5 '3D HCACO' . . . 30854 1
6 '3D CBCA(CO)NH' . . . 30854 1
7 '3D HNCACB' . . . 30854 1
8 '3D 1H-15N NOESY' . . . 30854 1
9 '3D 1H-13C NOESY' . . . 30854 1
10 '3D HCCH-TOCSY' . . . 30854 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 ARG HA H 1 4.484 0.02 0 1 . . . . A 1 ARG HA . 30854 1
2 . 1 . 1 1 1 ARG HB2 H 1 1.831 0.01 0 1 . . . . A 1 ARG HB2 . 30854 1
3 . 1 . 1 1 1 ARG HB3 H 1 1.792 0.01 0 1 . . . . A 1 ARG HB3 . 30854 1
4 . 1 . 1 1 1 ARG HG2 H 1 1.652 0.01 0 1 . . . . A 1 ARG HG2 . 30854 1
5 . 1 . 1 1 1 ARG HG3 H 1 1.649 0.00 0 1 . . . . A 1 ARG HG3 . 30854 1
6 . 1 . 1 1 1 ARG HD2 H 1 3.223 0.00 0 1 . . . . A 1 ARG HD2 . 30854 1
7 . 1 . 1 1 1 ARG HD3 H 1 3.092 0.04 0 1 . . . . A 1 ARG HD3 . 30854 1
8 . 1 . 1 1 1 ARG HE H 1 7.228 0.00 0 1 . . . . A 1 ARG HE . 30854 1
9 . 1 . 1 1 1 ARG C C 13 171.811 0.00 0 1 . . . . A 1 ARG C . 30854 1
10 . 1 . 1 1 1 ARG CA C 13 56.242 0.16 0 1 . . . . A 1 ARG CA . 30854 1
11 . 1 . 1 1 1 ARG CB C 13 31.748 0.05 0 1 . . . . A 1 ARG CB . 30854 1
12 . 1 . 1 1 1 ARG CG C 13 27.481 0.02 0 1 . . . . A 1 ARG CG . 30854 1
13 . 1 . 1 1 1 ARG CD C 13 43.592 0.01 0 1 . . . . A 1 ARG CD . 30854 1
14 . 1 . 1 1 1 ARG N N 15 124.990 0.04 0 1 . . . . A 1 ARG N . 30854 1
15 . 1 . 1 1 1 ARG NE N 15 85.426 0.00 0 1 . . . . A 1 ARG NE . 30854 1
16 . 1 . 1 2 2 MET H H 1 8.463 0.01 0 1 . . . . A 2 MET H . 30854 1
17 . 1 . 1 2 2 MET HA H 1 5.120 0.01 0 1 . . . . A 2 MET HA . 30854 1
18 . 1 . 1 2 2 MET HB2 H 1 2.018 0.02 0 1 . . . . A 2 MET HB2 . 30854 1
19 . 1 . 1 2 2 MET HB3 H 1 1.800 0.02 0 1 . . . . A 2 MET HB3 . 30854 1
20 . 1 . 1 2 2 MET HG2 H 1 2.525 0.01 0 1 . . . . A 2 MET HG2 . 30854 1
21 . 1 . 1 2 2 MET HG3 H 1 2.510 0.01 0 1 . . . . A 2 MET HG3 . 30854 1
22 . 1 . 1 2 2 MET HE1 H 1 1.928 0.00 0 1 . . . . A 2 MET HE1 . 30854 1
23 . 1 . 1 2 2 MET HE2 H 1 1.928 0.00 0 1 . . . . A 2 MET HE2 . 30854 1
24 . 1 . 1 2 2 MET HE3 H 1 1.928 0.00 0 1 . . . . A 2 MET HE3 . 30854 1
25 . 1 . 1 2 2 MET C C 13 175.038 0.00 0 1 . . . . A 2 MET C . 30854 1
26 . 1 . 1 2 2 MET CA C 13 53.853 0.04 0 1 . . . . A 2 MET CA . 30854 1
27 . 1 . 1 2 2 MET CB C 13 34.051 0.14 0 1 . . . . A 2 MET CB . 30854 1
28 . 1 . 1 2 2 MET CG C 13 32.930 0.04 0 1 . . . . A 2 MET CG . 30854 1
29 . 1 . 1 2 2 MET CE C 13 17.164 0.10 0 1 . . . . A 2 MET CE . 30854 1
30 . 1 . 1 2 2 MET N N 15 120.810 0.03 0 1 . . . . A 2 MET N . 30854 1
31 . 1 . 1 3 3 CYS H H 1 9.327 0.01 0 1 . . . . A 3 CYS H . 30854 1
32 . 1 . 1 3 3 CYS HA H 1 4.991 0.01 0 1 . . . . A 3 CYS HA . 30854 1
33 . 1 . 1 3 3 CYS HB2 H 1 3.058 0.01 0 1 . . . . A 3 CYS HB2 . 30854 1
34 . 1 . 1 3 3 CYS HB3 H 1 2.944 0.02 0 1 . . . . A 3 CYS HB3 . 30854 1
35 . 1 . 1 3 3 CYS C C 13 176.091 0.00 0 1 . . . . A 3 CYS C . 30854 1
36 . 1 . 1 3 3 CYS CA C 13 60.078 0.04 0 1 . . . . A 3 CYS CA . 30854 1
37 . 1 . 1 3 3 CYS CB C 13 39.473 0.10 0 1 . . . . A 3 CYS CB . 30854 1
38 . 1 . 1 3 3 CYS N N 15 124.441 0.04 0 1 . . . . A 3 CYS N . 30854 1
39 . 1 . 1 4 4 LYS H H 1 8.545 0.01 0 1 . . . . A 4 LYS H . 30854 1
40 . 1 . 1 4 4 LYS HA H 1 4.829 0.02 0 1 . . . . A 4 LYS HA . 30854 1
41 . 1 . 1 4 4 LYS HB2 H 1 1.183 0.01 0 1 . . . . A 4 LYS HB2 . 30854 1
42 . 1 . 1 4 4 LYS HB3 H 1 1.107 0.01 0 1 . . . . A 4 LYS HB3 . 30854 1
43 . 1 . 1 4 4 LYS HG2 H 1 0.880 0.01 0 1 . . . . A 4 LYS HG2 . 30854 1
44 . 1 . 1 4 4 LYS HG3 H 1 0.679 0.03 0 1 . . . . A 4 LYS HG3 . 30854 1
45 . 1 . 1 4 4 LYS HD2 H 1 1.133 0.01 0 1 . . . . A 4 LYS HD2 . 30854 1
46 . 1 . 1 4 4 LYS HD3 H 1 0.930 0.01 0 1 . . . . A 4 LYS HD3 . 30854 1
47 . 1 . 1 4 4 LYS HE2 H 1 2.241 0.01 0 1 . . . . A 4 LYS HE2 . 30854 1
48 . 1 . 1 4 4 LYS HE3 H 1 2.184 0.02 0 1 . . . . A 4 LYS HE3 . 30854 1
49 . 1 . 1 4 4 LYS C C 13 173.489 0.00 0 1 . . . . A 4 LYS C . 30854 1
50 . 1 . 1 4 4 LYS CA C 13 54.650 0.06 0 1 . . . . A 4 LYS CA . 30854 1
51 . 1 . 1 4 4 LYS CB C 13 35.720 0.05 0 1 . . . . A 4 LYS CB . 30854 1
52 . 1 . 1 4 4 LYS CG C 13 23.723 0.03 0 1 . . . . A 4 LYS CG . 30854 1
53 . 1 . 1 4 4 LYS CD C 13 29.799 0.06 0 1 . . . . A 4 LYS CD . 30854 1
54 . 1 . 1 4 4 LYS CE C 13 41.460 0.06 0 1 . . . . A 4 LYS CE . 30854 1
55 . 1 . 1 4 4 LYS N N 15 123.719 0.06 0 1 . . . . A 4 LYS N . 30854 1
56 . 1 . 1 5 5 THR H H 1 8.901 0.01 0 1 . . . . A 5 THR H . 30854 1
57 . 1 . 1 5 5 THR HA H 1 4.812 0.01 0 1 . . . . A 5 THR HA . 30854 1
58 . 1 . 1 5 5 THR HB H 1 3.595 0.01 0 1 . . . . A 5 THR HB . 30854 1
59 . 1 . 1 5 5 THR HG21 H 1 1.129 0.01 0 1 . . . . A 5 THR HG21 . 30854 1
60 . 1 . 1 5 5 THR HG22 H 1 1.129 0.01 0 1 . . . . A 5 THR HG22 . 30854 1
61 . 1 . 1 5 5 THR HG23 H 1 1.129 0.01 0 1 . . . . A 5 THR HG23 . 30854 1
62 . 1 . 1 5 5 THR C C 13 175.617 0.00 0 1 . . . . A 5 THR C . 30854 1
63 . 1 . 1 5 5 THR CA C 13 59.367 0.02 0 1 . . . . A 5 THR CA . 30854 1
64 . 1 . 1 5 5 THR CB C 13 72.928 0.07 0 1 . . . . A 5 THR CB . 30854 1
65 . 1 . 1 5 5 THR CG2 C 13 20.848 0.32 0 1 . . . . A 5 THR CG2 . 30854 1
66 . 1 . 1 5 5 THR N N 15 120.798 0.05 0 1 . . . . A 5 THR N . 30854 1
67 . 1 . 1 6 6 PRO HA H 1 3.881 0.01 0 1 . . . . A 6 PRO HA . 30854 1
68 . 1 . 1 6 6 PRO HB2 H 1 1.933 0.11 0 1 . . . . A 6 PRO HB2 . 30854 1
69 . 1 . 1 6 6 PRO HB3 H 1 1.840 0.14 0 1 . . . . A 6 PRO HB3 . 30854 1
70 . 1 . 1 6 6 PRO HG2 H 1 1.920 0.00 0 1 . . . . A 6 PRO HG2 . 30854 1
71 . 1 . 1 6 6 PRO HG3 H 1 1.891 0.00 0 1 . . . . A 6 PRO HG3 . 30854 1
72 . 1 . 1 6 6 PRO HD2 H 1 3.711 0.10 0 1 . . . . A 6 PRO HD2 . 30854 1
73 . 1 . 1 6 6 PRO HD3 H 1 3.610 0.03 0 1 . . . . A 6 PRO HD3 . 30854 1
74 . 1 . 1 6 6 PRO CA C 13 63.228 0.16 0 1 . . . . A 6 PRO CA . 30854 1
75 . 1 . 1 6 6 PRO CB C 13 31.419 0.11 0 1 . . . . A 6 PRO CB . 30854 1
76 . 1 . 1 6 6 PRO CG C 13 27.358 0.10 0 1 . . . . A 6 PRO CG . 30854 1
77 . 1 . 1 6 6 PRO CD C 13 50.481 0.38 0 1 . . . . A 6 PRO CD . 30854 1
78 . 1 . 1 7 7 SER H H 1 7.702 0.01 0 1 . . . . A 7 SER H . 30854 1
79 . 1 . 1 7 7 SER HA H 1 4.307 0.02 0 1 . . . . A 7 SER HA . 30854 1
80 . 1 . 1 7 7 SER HB2 H 1 3.882 0.01 0 1 . . . . A 7 SER HB2 . 30854 1
81 . 1 . 1 7 7 SER HB3 H 1 3.299 0.01 0 1 . . . . A 7 SER HB3 . 30854 1
82 . 1 . 1 7 7 SER C C 13 176.544 0.00 0 1 . . . . A 7 SER C . 30854 1
83 . 1 . 1 7 7 SER CA C 13 58.554 0.04 0 1 . . . . A 7 SER CA . 30854 1
84 . 1 . 1 7 7 SER CB C 13 63.814 0.05 0 1 . . . . A 7 SER CB . 30854 1
85 . 1 . 1 7 7 SER N N 15 117.138 0.04 0 1 . . . . A 7 SER N . 30854 1
86 . 1 . 1 8 8 ALA H H 1 10.880 1.95 0 1 . . . . A 8 ALA H . 30854 1
87 . 1 . 1 8 8 ALA HA H 1 4.417 0.00 0 1 . . . . A 8 ALA HA . 30854 1
88 . 1 . 1 8 8 ALA HB1 H 1 1.450 0.00 0 1 . . . . A 8 ALA HB1 . 30854 1
89 . 1 . 1 8 8 ALA HB2 H 1 1.450 0.00 0 1 . . . . A 8 ALA HB2 . 30854 1
90 . 1 . 1 8 8 ALA HB3 H 1 1.450 0.00 0 1 . . . . A 8 ALA HB3 . 30854 1
91 . 1 . 1 8 8 ALA C C 13 176.611 0.00 0 1 . . . . A 8 ALA C . 30854 1
92 . 1 . 1 8 8 ALA CA C 13 53.235 0.22 0 1 . . . . A 8 ALA CA . 30854 1
93 . 1 . 1 8 8 ALA CB C 13 19.847 0.09 0 1 . . . . A 8 ALA CB . 30854 1
94 . 1 . 1 8 8 ALA N N 15 134.218 0.02 0 1 . . . . A 8 ALA N . 30854 1
95 . 1 . 1 9 9 LYS H H 1 8.100 0.01 0 1 . . . . A 9 LYS H . 30854 1
96 . 1 . 1 9 9 LYS HA H 1 4.229 0.01 0 1 . . . . A 9 LYS HA . 30854 1
97 . 1 . 1 9 9 LYS HB2 H 1 1.699 0.01 0 1 . . . . A 9 LYS HB2 . 30854 1
98 . 1 . 1 9 9 LYS HB3 H 1 1.624 0.01 0 1 . . . . A 9 LYS HB3 . 30854 1
99 . 1 . 1 9 9 LYS HG2 H 1 1.373 0.01 0 1 . . . . A 9 LYS HG2 . 30854 1
100 . 1 . 1 9 9 LYS HG3 H 1 1.250 0.03 0 1 . . . . A 9 LYS HG3 . 30854 1
101 . 1 . 1 9 9 LYS HD2 H 1 1.597 0.00 0 1 . . . . A 9 LYS HD2 . 30854 1
102 . 1 . 1 9 9 LYS HD3 H 1 1.599 0.01 0 1 . . . . A 9 LYS HD3 . 30854 1
103 . 1 . 1 9 9 LYS HE2 H 1 2.961 0.01 0 1 . . . . A 9 LYS HE2 . 30854 1
104 . 1 . 1 9 9 LYS HE3 H 1 2.926 0.01 0 1 . . . . A 9 LYS HE3 . 30854 1
105 . 1 . 1 9 9 LYS C C 13 179.015 0.00 0 1 . . . . A 9 LYS C . 30854 1
106 . 1 . 1 9 9 LYS CA C 13 56.455 0.06 0 1 . . . . A 9 LYS CA . 30854 1
107 . 1 . 1 9 9 LYS CB C 13 34.179 0.09 0 1 . . . . A 9 LYS CB . 30854 1
108 . 1 . 1 9 9 LYS CG C 13 25.296 0.08 0 1 . . . . A 9 LYS CG . 30854 1
109 . 1 . 1 9 9 LYS CD C 13 29.127 0.05 0 1 . . . . A 9 LYS CD . 30854 1
110 . 1 . 1 9 9 LYS CE C 13 42.162 0.06 0 1 . . . . A 9 LYS CE . 30854 1
111 . 1 . 1 9 9 LYS N N 15 116.786 0.03 0 1 . . . . A 9 LYS N . 30854 1
112 . 1 . 1 10 10 PHE H H 1 8.180 0.01 0 1 . . . . A 10 PHE H . 30854 1
113 . 1 . 1 10 10 PHE HA H 1 4.041 0.01 0 1 . . . . A 10 PHE HA . 30854 1
114 . 1 . 1 10 10 PHE HB2 H 1 2.948 0.01 0 1 . . . . A 10 PHE HB2 . 30854 1
115 . 1 . 1 10 10 PHE HB3 H 1 2.951 0.02 0 1 . . . . A 10 PHE HB3 . 30854 1
116 . 1 . 1 10 10 PHE HD1 H 1 7.066 0.02 0 1 . . . . A 10 PHE HD1 . 30854 1
117 . 1 . 1 10 10 PHE HD2 H 1 7.066 0.02 0 1 . . . . A 10 PHE HD2 . 30854 1
118 . 1 . 1 10 10 PHE HE1 H 1 7.522 0.01 0 1 . . . . A 10 PHE HE1 . 30854 1
119 . 1 . 1 10 10 PHE HE2 H 1 7.522 0.01 0 1 . . . . A 10 PHE HE2 . 30854 1
120 . 1 . 1 10 10 PHE HZ H 1 6.974 0.02 0 1 . . . . A 10 PHE HZ . 30854 1
121 . 1 . 1 10 10 PHE C C 13 176.969 0.00 0 1 . . . . A 10 PHE C . 30854 1
122 . 1 . 1 10 10 PHE CA C 13 59.801 0.12 0 1 . . . . A 10 PHE CA . 30854 1
123 . 1 . 1 10 10 PHE CB C 13 38.870 0.03 0 1 . . . . A 10 PHE CB . 30854 1
124 . 1 . 1 10 10 PHE CD2 C 13 132.628 0.00 0 1 . . . . A 10 PHE CD2 . 30854 1
125 . 1 . 1 10 10 PHE CE1 C 13 130.541 0.00 0 1 . . . . A 10 PHE CE1 . 30854 1
126 . 1 . 1 10 10 PHE CZ C 13 130.685 0.00 0 1 . . . . A 10 PHE CZ . 30854 1
127 . 1 . 1 10 10 PHE N N 15 122.247 0.02 0 1 . . . . A 10 PHE N . 30854 1
128 . 1 . 1 11 11 LYS H H 1 7.807 0.01 0 1 . . . . A 11 LYS H . 30854 1
129 . 1 . 1 11 11 LYS HA H 1 4.470 0.01 0 1 . . . . A 11 LYS HA . 30854 1
130 . 1 . 1 11 11 LYS HB2 H 1 1.645 0.01 0 1 . . . . A 11 LYS HB2 . 30854 1
131 . 1 . 1 11 11 LYS HB3 H 1 1.509 0.00 0 1 . . . . A 11 LYS HB3 . 30854 1
132 . 1 . 1 11 11 LYS HG2 H 1 1.316 0.01 0 1 . . . . A 11 LYS HG2 . 30854 1
133 . 1 . 1 11 11 LYS HG3 H 1 1.269 0.00 0 1 . . . . A 11 LYS HG3 . 30854 1
134 . 1 . 1 11 11 LYS HD2 H 1 1.541 0.01 0 1 . . . . A 11 LYS HD2 . 30854 1
135 . 1 . 1 11 11 LYS HD3 H 1 1.590 0.00 0 1 . . . . A 11 LYS HD3 . 30854 1
136 . 1 . 1 11 11 LYS HE2 H 1 2.938 0.01 0 1 . . . . A 11 LYS HE2 . 30854 1
137 . 1 . 1 11 11 LYS HE3 H 1 2.938 0.00 0 1 . . . . A 11 LYS HE3 . 30854 1
138 . 1 . 1 11 11 LYS C C 13 174.744 0.00 0 1 . . . . A 11 LYS C . 30854 1
139 . 1 . 1 11 11 LYS CA C 13 55.101 0.11 0 1 . . . . A 11 LYS CA . 30854 1
140 . 1 . 1 11 11 LYS CB C 13 34.314 0.05 0 1 . . . . A 11 LYS CB . 30854 1
141 . 1 . 1 11 11 LYS CG C 13 24.414 0.09 0 1 . . . . A 11 LYS CG . 30854 1
142 . 1 . 1 11 11 LYS CD C 13 28.869 0.05 0 1 . . . . A 11 LYS CD . 30854 1
143 . 1 . 1 11 11 LYS CE C 13 42.251 0.05 0 1 . . . . A 11 LYS CE . 30854 1
144 . 1 . 1 11 11 LYS N N 15 128.060 0.04 0 1 . . . . A 11 LYS N . 30854 1
145 . 1 . 1 12 12 GLY H H 1 8.023 0.01 0 1 . . . . A 12 GLY H . 30854 1
146 . 1 . 1 12 12 GLY HA2 H 1 3.971 0.02 0 1 . . . . A 12 GLY HA2 . 30854 1
147 . 1 . 1 12 12 GLY HA3 H 1 3.692 0.01 0 1 . . . . A 12 GLY HA3 . 30854 1
148 . 1 . 1 12 12 GLY C C 13 175.520 0.00 0 1 . . . . A 12 GLY C . 30854 1
149 . 1 . 1 12 12 GLY CA C 13 44.009 0.07 0 1 . . . . A 12 GLY CA . 30854 1
150 . 1 . 1 12 12 GLY N N 15 109.081 0.10 0 1 . . . . A 12 GLY N . 30854 1
151 . 1 . 1 13 13 TYR H H 1 8.269 0.02 0 1 . . . . A 13 TYR H . 30854 1
152 . 1 . 1 13 13 TYR HA H 1 4.599 0.01 0 1 . . . . A 13 TYR HA . 30854 1
153 . 1 . 1 13 13 TYR HB2 H 1 2.950 0.01 0 1 . . . . A 13 TYR HB2 . 30854 1
154 . 1 . 1 13 13 TYR HB3 H 1 2.833 0.01 0 1 . . . . A 13 TYR HB3 . 30854 1
155 . 1 . 1 13 13 TYR HD1 H 1 7.185 0.00 0 1 . . . . A 13 TYR HD1 . 30854 1
156 . 1 . 1 13 13 TYR HD2 H 1 7.185 0.00 0 1 . . . . A 13 TYR HD2 . 30854 1
157 . 1 . 1 13 13 TYR HE1 H 1 7.239 0.03 0 1 . . . . A 13 TYR HE1 . 30854 1
158 . 1 . 1 13 13 TYR HE2 H 1 7.239 0.03 0 1 . . . . A 13 TYR HE2 . 30854 1
159 . 1 . 1 13 13 TYR C C 13 173.471 0.00 0 1 . . . . A 13 TYR C . 30854 1
160 . 1 . 1 13 13 TYR CA C 13 57.980 0.13 0 1 . . . . A 13 TYR CA . 30854 1
161 . 1 . 1 13 13 TYR CB C 13 38.684 0.03 0 1 . . . . A 13 TYR CB . 30854 1
162 . 1 . 1 13 13 TYR CE1 C 13 119.925 0.00 0 1 . . . . A 13 TYR CE1 . 30854 1
163 . 1 . 1 13 13 TYR N N 15 118.803 0.05 0 1 . . . . A 13 TYR N . 30854 1
164 . 1 . 1 14 14 CYS H H 1 8.366 0.01 0 1 . . . . A 14 CYS H . 30854 1
165 . 1 . 1 14 14 CYS HA H 1 4.655 0.01 0 1 . . . . A 14 CYS HA . 30854 1
166 . 1 . 1 14 14 CYS HB2 H 1 2.865 0.02 0 1 . . . . A 14 CYS HB2 . 30854 1
167 . 1 . 1 14 14 CYS HB3 H 1 3.080 0.00 0 1 . . . . A 14 CYS HB3 . 30854 1
168 . 1 . 1 14 14 CYS C C 13 175.950 0.00 0 1 . . . . A 14 CYS C . 30854 1
169 . 1 . 1 14 14 CYS CA C 13 56.799 0.01 0 1 . . . . A 14 CYS CA . 30854 1
170 . 1 . 1 14 14 CYS CB C 13 38.812 0.00 0 1 . . . . A 14 CYS CB . 30854 1
171 . 1 . 1 14 14 CYS N N 15 126.379 0.05 0 1 . . . . A 14 CYS N . 30854 1
172 . 1 . 1 15 15 VAL H H 1 8.234 0.02 0 1 . . . . A 15 VAL H . 30854 1
173 . 1 . 1 15 15 VAL HA H 1 4.327 0.01 0 1 . . . . A 15 VAL HA . 30854 1
174 . 1 . 1 15 15 VAL HB H 1 2.229 0.02 0 1 . . . . A 15 VAL HB . 30854 1
175 . 1 . 1 15 15 VAL HG11 H 1 1.008 0.01 0 1 . . . . A 15 VAL HG11 . 30854 1
176 . 1 . 1 15 15 VAL HG12 H 1 1.008 0.01 0 1 . . . . A 15 VAL HG12 . 30854 1
177 . 1 . 1 15 15 VAL HG13 H 1 1.008 0.01 0 1 . . . . A 15 VAL HG13 . 30854 1
178 . 1 . 1 15 15 VAL HG21 H 1 0.999 0.00 0 1 . . . . A 15 VAL HG21 . 30854 1
179 . 1 . 1 15 15 VAL HG22 H 1 0.999 0.00 0 1 . . . . A 15 VAL HG22 . 30854 1
180 . 1 . 1 15 15 VAL HG23 H 1 0.999 0.00 0 1 . . . . A 15 VAL HG23 . 30854 1
181 . 1 . 1 15 15 VAL CA C 13 62.748 0.10 0 1 . . . . A 15 VAL CA . 30854 1
182 . 1 . 1 15 15 VAL CB C 13 33.291 0.05 0 1 . . . . A 15 VAL CB . 30854 1
183 . 1 . 1 15 15 VAL CG1 C 13 20.553 0.30 0 1 . . . . A 15 VAL CG1 . 30854 1
184 . 1 . 1 15 15 VAL CG2 C 13 21.048 0.11 0 1 . . . . A 15 VAL CG2 . 30854 1
185 . 1 . 1 15 15 VAL N N 15 122.974 0.00 0 1 . . . . A 15 VAL N . 30854 1
186 . 1 . 1 16 16 SER H H 1 8.000 0.01 0 1 . . . . A 16 SER H . 30854 1
187 . 1 . 1 16 16 SER HA H 1 4.475 0.01 0 1 . . . . A 16 SER HA . 30854 1
188 . 1 . 1 16 16 SER HB2 H 1 3.886 0.04 0 1 . . . . A 16 SER HB2 . 30854 1
189 . 1 . 1 16 16 SER HB3 H 1 3.844 0.02 0 1 . . . . A 16 SER HB3 . 30854 1
190 . 1 . 1 16 16 SER C C 13 175.404 0.00 0 1 . . . . A 16 SER C . 30854 1
191 . 1 . 1 16 16 SER CA C 13 55.597 0.04 0 1 . . . . A 16 SER CA . 30854 1
192 . 1 . 1 16 16 SER CB C 13 63.619 0.02 0 1 . . . . A 16 SER CB . 30854 1
193 . 1 . 1 16 16 SER N N 15 114.425 0.11 0 1 . . . . A 16 SER N . 30854 1
194 . 1 . 1 17 17 SER H H 1 9.532 0.00 0 1 . . . . A 17 SER H . 30854 1
195 . 1 . 1 17 17 SER HA H 1 4.306 0.01 0 1 . . . . A 17 SER HA . 30854 1
196 . 1 . 1 17 17 SER HB2 H 1 4.106 0.01 0 1 . . . . A 17 SER HB2 . 30854 1
197 . 1 . 1 17 17 SER HB3 H 1 3.836 0.01 0 1 . . . . A 17 SER HB3 . 30854 1
198 . 1 . 1 17 17 SER CA C 13 62.995 0.07 0 1 . . . . A 17 SER CA . 30854 1
199 . 1 . 1 17 17 SER N N 15 128.270 0.00 0 1 . . . . A 17 SER N . 30854 1
200 . 1 . 1 18 18 THR H H 1 8.226 0.01 0 1 . . . . A 18 THR H . 30854 1
201 . 1 . 1 18 18 THR HA H 1 3.925 0.03 0 1 . . . . A 18 THR HA . 30854 1
202 . 1 . 1 18 18 THR HB H 1 3.989 0.03 0 1 . . . . A 18 THR HB . 30854 1
203 . 1 . 1 18 18 THR HG21 H 1 1.240 0.01 0 1 . . . . A 18 THR HG21 . 30854 1
204 . 1 . 1 18 18 THR HG22 H 1 1.240 0.01 0 1 . . . . A 18 THR HG22 . 30854 1
205 . 1 . 1 18 18 THR HG23 H 1 1.240 0.01 0 1 . . . . A 18 THR HG23 . 30854 1
206 . 1 . 1 18 18 THR C C 13 175.664 0.00 0 1 . . . . A 18 THR C . 30854 1
207 . 1 . 1 18 18 THR CA C 13 66.558 0.04 0 1 . . . . A 18 THR CA . 30854 1
208 . 1 . 1 18 18 THR CB C 13 68.557 0.07 0 1 . . . . A 18 THR CB . 30854 1
209 . 1 . 1 18 18 THR CG2 C 13 21.885 0.12 0 1 . . . . A 18 THR CG2 . 30854 1
210 . 1 . 1 18 18 THR N N 15 119.090 0.06 0 1 . . . . A 18 THR N . 30854 1
211 . 1 . 1 19 19 ASN H H 1 7.741 0.01 0 1 . . . . A 19 ASN H . 30854 1
212 . 1 . 1 19 19 ASN HA H 1 4.587 0.02 0 1 . . . . A 19 ASN HA . 30854 1
213 . 1 . 1 19 19 ASN HB2 H 1 3.096 0.02 0 1 . . . . A 19 ASN HB2 . 30854 1
214 . 1 . 1 19 19 ASN HB3 H 1 2.998 0.02 0 1 . . . . A 19 ASN HB3 . 30854 1
215 . 1 . 1 19 19 ASN HD21 H 1 7.597 0.01 0 1 . . . . A 19 ASN HD21 . 30854 1
216 . 1 . 1 19 19 ASN HD22 H 1 7.020 0.01 0 1 . . . . A 19 ASN HD22 . 30854 1
217 . 1 . 1 19 19 ASN C C 13 175.386 0.00 0 1 . . . . A 19 ASN C . 30854 1
218 . 1 . 1 19 19 ASN CA C 13 56.277 0.05 0 1 . . . . A 19 ASN CA . 30854 1
219 . 1 . 1 19 19 ASN CB C 13 38.146 0.13 0 1 . . . . A 19 ASN CB . 30854 1
220 . 1 . 1 19 19 ASN N N 15 120.702 0.06 0 1 . . . . A 19 ASN N . 30854 1
221 . 1 . 1 19 19 ASN ND2 N 15 111.210 0.02 0 1 . . . . A 19 ASN ND2 . 30854 1
222 . 1 . 1 20 20 CYS H H 1 7.535 0.01 0 1 . . . . A 20 CYS H . 30854 1
223 . 1 . 1 20 20 CYS HA H 1 4.402 0.03 0 1 . . . . A 20 CYS HA . 30854 1
224 . 1 . 1 20 20 CYS HB2 H 1 2.790 0.03 0 1 . . . . A 20 CYS HB2 . 30854 1
225 . 1 . 1 20 20 CYS HB3 H 1 2.478 0.03 0 1 . . . . A 20 CYS HB3 . 30854 1
226 . 1 . 1 20 20 CYS C C 13 177.248 0.00 0 1 . . . . A 20 CYS C . 30854 1
227 . 1 . 1 20 20 CYS CA C 13 57.938 0.15 0 1 . . . . A 20 CYS CA . 30854 1
228 . 1 . 1 20 20 CYS CB C 13 36.125 0.09 0 1 . . . . A 20 CYS CB . 30854 1
229 . 1 . 1 20 20 CYS N N 15 117.008 0.03 0 1 . . . . A 20 CYS N . 30854 1
230 . 1 . 1 21 21 LYS H H 1 8.593 0.01 0 1 . . . . A 21 LYS H . 30854 1
231 . 1 . 1 21 21 LYS HA H 1 3.541 0.01 0 1 . . . . A 21 LYS HA . 30854 1
232 . 1 . 1 21 21 LYS HB2 H 1 2.097 0.01 0 1 . . . . A 21 LYS HB2 . 30854 1
233 . 1 . 1 21 21 LYS HB3 H 1 1.749 0.01 0 1 . . . . A 21 LYS HB3 . 30854 1
234 . 1 . 1 21 21 LYS HG2 H 1 1.593 0.01 0 1 . . . . A 21 LYS HG2 . 30854 1
235 . 1 . 1 21 21 LYS HG3 H 1 1.346 0.01 0 1 . . . . A 21 LYS HG3 . 30854 1
236 . 1 . 1 21 21 LYS HD2 H 1 1.825 0.01 0 1 . . . . A 21 LYS HD2 . 30854 1
237 . 1 . 1 21 21 LYS HD3 H 1 1.808 0.01 0 1 . . . . A 21 LYS HD3 . 30854 1
238 . 1 . 1 21 21 LYS HE2 H 1 3.131 0.02 0 1 . . . . A 21 LYS HE2 . 30854 1
239 . 1 . 1 21 21 LYS HE3 H 1 3.057 0.01 0 1 . . . . A 21 LYS HE3 . 30854 1
240 . 1 . 1 21 21 LYS C C 13 174.691 0.00 0 1 . . . . A 21 LYS C . 30854 1
241 . 1 . 1 21 21 LYS CA C 13 60.743 0.12 0 1 . . . . A 21 LYS CA . 30854 1
242 . 1 . 1 21 21 LYS CB C 13 31.696 0.04 0 1 . . . . A 21 LYS CB . 30854 1
243 . 1 . 1 21 21 LYS CG C 13 25.163 0.06 0 1 . . . . A 21 LYS CG . 30854 1
244 . 1 . 1 21 21 LYS CD C 13 29.972 0.07 0 1 . . . . A 21 LYS CD . 30854 1
245 . 1 . 1 21 21 LYS CE C 13 42.276 0.05 0 1 . . . . A 21 LYS CE . 30854 1
246 . 1 . 1 21 21 LYS N N 15 121.157 0.05 0 1 . . . . A 21 LYS N . 30854 1
247 . 1 . 1 22 22 ASN H H 1 7.985 0.01 0 1 . . . . A 22 ASN H . 30854 1
248 . 1 . 1 22 22 ASN HA H 1 4.405 0.03 0 1 . . . . A 22 ASN HA . 30854 1
249 . 1 . 1 22 22 ASN HB2 H 1 3.044 0.01 0 1 . . . . A 22 ASN HB2 . 30854 1
250 . 1 . 1 22 22 ASN HB3 H 1 2.918 0.01 0 1 . . . . A 22 ASN HB3 . 30854 1
251 . 1 . 1 22 22 ASN HD21 H 1 7.654 0.01 0 1 . . . . A 22 ASN HD21 . 30854 1
252 . 1 . 1 22 22 ASN HD22 H 1 6.897 0.01 0 1 . . . . A 22 ASN HD22 . 30854 1
253 . 1 . 1 22 22 ASN C C 13 177.898 0.00 0 1 . . . . A 22 ASN C . 30854 1
254 . 1 . 1 22 22 ASN CA C 13 56.331 0.00 0 1 . . . . A 22 ASN CA . 30854 1
255 . 1 . 1 22 22 ASN CB C 13 37.820 0.10 0 1 . . . . A 22 ASN CB . 30854 1
256 . 1 . 1 22 22 ASN N N 15 116.905 0.05 0 1 . . . . A 22 ASN N . 30854 1
257 . 1 . 1 22 22 ASN ND2 N 15 111.619 0.03 0 1 . . . . A 22 ASN ND2 . 30854 1
258 . 1 . 1 23 23 VAL H H 1 8.248 0.01 0 1 . . . . A 23 VAL H . 30854 1
259 . 1 . 1 23 23 VAL HA H 1 3.826 0.01 0 1 . . . . A 23 VAL HA . 30854 1
260 . 1 . 1 23 23 VAL HB H 1 2.341 0.01 0 1 . . . . A 23 VAL HB . 30854 1
261 . 1 . 1 23 23 VAL HG11 H 1 1.170 0.01 0 1 . . . . A 23 VAL HG11 . 30854 1
262 . 1 . 1 23 23 VAL HG12 H 1 1.170 0.01 0 1 . . . . A 23 VAL HG12 . 30854 1
263 . 1 . 1 23 23 VAL HG13 H 1 1.170 0.01 0 1 . . . . A 23 VAL HG13 . 30854 1
264 . 1 . 1 23 23 VAL HG21 H 1 1.066 0.02 0 1 . . . . A 23 VAL HG21 . 30854 1
265 . 1 . 1 23 23 VAL HG22 H 1 1.066 0.02 0 1 . . . . A 23 VAL HG22 . 30854 1
266 . 1 . 1 23 23 VAL HG23 H 1 1.066 0.02 0 1 . . . . A 23 VAL HG23 . 30854 1
267 . 1 . 1 23 23 VAL C C 13 178.571 0.00 0 1 . . . . A 23 VAL C . 30854 1
268 . 1 . 1 23 23 VAL CA C 13 67.003 0.05 0 1 . . . . A 23 VAL CA . 30854 1
269 . 1 . 1 23 23 VAL CB C 13 31.886 0.08 0 1 . . . . A 23 VAL CB . 30854 1
270 . 1 . 1 23 23 VAL CG1 C 13 22.819 0.35 0 1 . . . . A 23 VAL CG1 . 30854 1
271 . 1 . 1 23 23 VAL CG2 C 13 22.819 0.35 0 1 . . . . A 23 VAL CG2 . 30854 1
272 . 1 . 1 23 23 VAL N N 15 122.427 0.06 0 1 . . . . A 23 VAL N . 30854 1
273 . 1 . 1 24 24 CYS H H 1 9.194 0.01 0 1 . . . . A 24 CYS H . 30854 1
274 . 1 . 1 24 24 CYS HA H 1 4.528 0.02 0 1 . . . . A 24 CYS HA . 30854 1
275 . 1 . 1 24 24 CYS HB2 H 1 2.896 0.01 0 1 . . . . A 24 CYS HB2 . 30854 1
276 . 1 . 1 24 24 CYS HB3 H 1 3.071 0.00 0 1 . . . . A 24 CYS HB3 . 30854 1
277 . 1 . 1 24 24 CYS C C 13 180.111 0.00 0 1 . . . . A 24 CYS C . 30854 1
278 . 1 . 1 24 24 CYS CA C 13 59.858 0.06 0 1 . . . . A 24 CYS CA . 30854 1
279 . 1 . 1 24 24 CYS CB C 13 37.354 0.16 0 1 . . . . A 24 CYS CB . 30854 1
280 . 1 . 1 24 24 CYS N N 15 121.311 0.04 0 1 . . . . A 24 CYS N . 30854 1
281 . 1 . 1 25 25 ARG H H 1 8.405 0.01 0 1 . . . . A 25 ARG H . 30854 1
282 . 1 . 1 25 25 ARG HA H 1 5.085 0.02 0 1 . . . . A 25 ARG HA . 30854 1
283 . 1 . 1 25 25 ARG HB2 H 1 2.074 0.03 0 1 . . . . A 25 ARG HB2 . 30854 1
284 . 1 . 1 25 25 ARG HB3 H 1 2.062 0.01 0 1 . . . . A 25 ARG HB3 . 30854 1
285 . 1 . 1 25 25 ARG HG2 H 1 1.852 0.01 0 1 . . . . A 25 ARG HG2 . 30854 1
286 . 1 . 1 25 25 ARG HG3 H 1 1.528 0.02 0 1 . . . . A 25 ARG HG3 . 30854 1
287 . 1 . 1 25 25 ARG HD2 H 1 3.311 0.01 0 1 . . . . A 25 ARG HD2 . 30854 1
288 . 1 . 1 25 25 ARG HD3 H 1 3.243 0.01 0 1 . . . . A 25 ARG HD3 . 30854 1
289 . 1 . 1 25 25 ARG HE H 1 7.188 0.00 0 1 . . . . A 25 ARG HE . 30854 1
290 . 1 . 1 25 25 ARG C C 13 177.894 0.00 0 1 . . . . A 25 ARG C . 30854 1
291 . 1 . 1 25 25 ARG CA C 13 59.306 0.06 0 1 . . . . A 25 ARG CA . 30854 1
292 . 1 . 1 25 25 ARG CB C 13 29.678 0.08 0 1 . . . . A 25 ARG CB . 30854 1
293 . 1 . 1 25 25 ARG CG C 13 27.789 0.04 0 1 . . . . A 25 ARG CG . 30854 1
294 . 1 . 1 25 25 ARG CD C 13 43.642 0.06 0 1 . . . . A 25 ARG CD . 30854 1
295 . 1 . 1 25 25 ARG N N 15 121.738 0.04 0 1 . . . . A 25 ARG N . 30854 1
296 . 1 . 1 25 25 ARG NE N 15 84.229 0.00 0 1 . . . . A 25 ARG NE . 30854 1
297 . 1 . 1 26 26 THR H H 1 7.924 0.02 0 1 . . . . A 26 THR H . 30854 1
298 . 1 . 1 26 26 THR HA H 1 4.448 0.01 0 1 . . . . A 26 THR HA . 30854 1
299 . 1 . 1 26 26 THR HB H 1 4.486 0.01 0 1 . . . . A 26 THR HB . 30854 1
300 . 1 . 1 26 26 THR HG21 H 1 1.468 0.01 0 1 . . . . A 26 THR HG21 . 30854 1
301 . 1 . 1 26 26 THR HG22 H 1 1.468 0.01 0 1 . . . . A 26 THR HG22 . 30854 1
302 . 1 . 1 26 26 THR HG23 H 1 1.468 0.01 0 1 . . . . A 26 THR HG23 . 30854 1
303 . 1 . 1 26 26 THR C C 13 181.311 0.00 0 1 . . . . A 26 THR C . 30854 1
304 . 1 . 1 26 26 THR CA C 13 64.683 0.28 0 1 . . . . A 26 THR CA . 30854 1
305 . 1 . 1 26 26 THR CB C 13 69.233 0.08 0 1 . . . . A 26 THR CB . 30854 1
306 . 1 . 1 26 26 THR CG2 C 13 21.834 0.07 0 1 . . . . A 26 THR CG2 . 30854 1
307 . 1 . 1 26 26 THR N N 15 113.919 0.04 0 1 . . . . A 26 THR N . 30854 1
308 . 1 . 1 27 27 GLU H H 1 7.726 0.01 0 1 . . . . A 27 GLU H . 30854 1
309 . 1 . 1 27 27 GLU HA H 1 4.482 0.01 0 1 . . . . A 27 GLU HA . 30854 1
310 . 1 . 1 27 27 GLU HB2 H 1 2.715 0.03 0 1 . . . . A 27 GLU HB2 . 30854 1
311 . 1 . 1 27 27 GLU HB3 H 1 2.622 0.01 0 1 . . . . A 27 GLU HB3 . 30854 1
312 . 1 . 1 27 27 GLU HG2 H 1 2.551 0.01 0 1 . . . . A 27 GLU HG2 . 30854 1
313 . 1 . 1 27 27 GLU HG3 H 1 2.211 0.00 0 1 . . . . A 27 GLU HG3 . 30854 1
314 . 1 . 1 27 27 GLU C C 13 175.495 0.00 0 1 . . . . A 27 GLU C . 30854 1
315 . 1 . 1 27 27 GLU CA C 13 56.821 0.09 0 1 . . . . A 27 GLU CA . 30854 1
316 . 1 . 1 27 27 GLU CB C 13 31.286 0.08 0 1 . . . . A 27 GLU CB . 30854 1
317 . 1 . 1 27 27 GLU CG C 13 38.463 0.05 0 1 . . . . A 27 GLU CG . 30854 1
318 . 1 . 1 27 27 GLU N N 15 120.917 0.03 0 1 . . . . A 27 GLU N . 30854 1
319 . 1 . 1 28 28 GLY H H 1 7.754 0.01 0 1 . . . . A 28 GLY H . 30854 1
320 . 1 . 1 28 28 GLY HA2 H 1 4.138 0.00 0 1 . . . . A 28 GLY HA2 . 30854 1
321 . 1 . 1 28 28 GLY HA3 H 1 3.703 0.01 0 1 . . . . A 28 GLY HA3 . 30854 1
322 . 1 . 1 28 28 GLY C C 13 175.764 0.00 0 1 . . . . A 28 GLY C . 30854 1
323 . 1 . 1 28 28 GLY CA C 13 45.263 0.08 0 1 . . . . A 28 GLY CA . 30854 1
324 . 1 . 1 28 28 GLY N N 15 105.462 0.04 0 1 . . . . A 28 GLY N . 30854 1
325 . 1 . 1 29 29 PHE H H 1 8.173 0.01 0 1 . . . . A 29 PHE H . 30854 1
326 . 1 . 1 29 29 PHE HA H 1 4.972 0.03 0 1 . . . . A 29 PHE HA . 30854 1
327 . 1 . 1 29 29 PHE HB2 H 1 3.518 0.01 0 1 . . . . A 29 PHE HB2 . 30854 1
328 . 1 . 1 29 29 PHE HB3 H 1 2.654 0.01 0 1 . . . . A 29 PHE HB3 . 30854 1
329 . 1 . 1 29 29 PHE HD1 H 1 7.211 0.01 0 1 . . . . A 29 PHE HD1 . 30854 1
330 . 1 . 1 29 29 PHE HD2 H 1 7.211 0.01 0 1 . . . . A 29 PHE HD2 . 30854 1
331 . 1 . 1 29 29 PHE HE1 H 1 7.295 0.03 0 1 . . . . A 29 PHE HE1 . 30854 1
332 . 1 . 1 29 29 PHE HE2 H 1 7.295 0.03 0 1 . . . . A 29 PHE HE2 . 30854 1
333 . 1 . 1 29 29 PHE C C 13 174.066 0.00 0 1 . . . . A 29 PHE C . 30854 1
334 . 1 . 1 29 29 PHE CA C 13 55.405 0.06 0 1 . . . . A 29 PHE CA . 30854 1
335 . 1 . 1 29 29 PHE CB C 13 40.465 0.11 0 1 . . . . A 29 PHE CB . 30854 1
336 . 1 . 1 29 29 PHE CD1 C 13 129.906 0.00 0 1 . . . . A 29 PHE CD1 . 30854 1
337 . 1 . 1 29 29 PHE CE2 C 13 131.924 0.00 0 1 . . . . A 29 PHE CE2 . 30854 1
338 . 1 . 1 29 29 PHE N N 15 120.122 0.02 0 1 . . . . A 29 PHE N . 30854 1
339 . 1 . 1 30 30 PRO HA H 1 4.510 0.01 0 1 . . . . A 30 PRO HA . 30854 1
340 . 1 . 1 30 30 PRO HB2 H 1 2.417 0.01 0 1 . . . . A 30 PRO HB2 . 30854 1
341 . 1 . 1 30 30 PRO HB3 H 1 2.034 0.03 0 1 . . . . A 30 PRO HB3 . 30854 1
342 . 1 . 1 30 30 PRO HG2 H 1 1.919 0.01 0 1 . . . . A 30 PRO HG2 . 30854 1
343 . 1 . 1 30 30 PRO HG3 H 1 1.879 0.03 0 1 . . . . A 30 PRO HG3 . 30854 1
344 . 1 . 1 30 30 PRO HD2 H 1 4.803 0.02 0 1 . . . . A 30 PRO HD2 . 30854 1
345 . 1 . 1 30 30 PRO HD3 H 1 3.912 0.02 0 1 . . . . A 30 PRO HD3 . 30854 1
346 . 1 . 1 30 30 PRO CA C 13 64.106 0.09 0 1 . . . . A 30 PRO CA . 30854 1
347 . 1 . 1 30 30 PRO CB C 13 32.323 0.08 0 1 . . . . A 30 PRO CB . 30854 1
348 . 1 . 1 30 30 PRO CG C 13 27.773 0.05 0 1 . . . . A 30 PRO CG . 30854 1
349 . 1 . 1 30 30 PRO CD C 13 50.406 0.06 0 1 . . . . A 30 PRO CD . 30854 1
350 . 1 . 1 31 31 THR H H 1 7.414 0.01 0 1 . . . . A 31 THR H . 30854 1
351 . 1 . 1 31 31 THR HA H 1 4.594 0.01 0 1 . . . . A 31 THR HA . 30854 1
352 . 1 . 1 31 31 THR HB H 1 4.214 0.01 0 1 . . . . A 31 THR HB . 30854 1
353 . 1 . 1 31 31 THR HG21 H 1 1.015 0.00 0 1 . . . . A 31 THR HG21 . 30854 1
354 . 1 . 1 31 31 THR HG22 H 1 1.015 0.00 0 1 . . . . A 31 THR HG22 . 30854 1
355 . 1 . 1 31 31 THR HG23 H 1 1.015 0.00 0 1 . . . . A 31 THR HG23 . 30854 1
356 . 1 . 1 31 31 THR C C 13 176.944 0.00 0 1 . . . . A 31 THR C . 30854 1
357 . 1 . 1 31 31 THR CA C 13 60.073 0.07 0 1 . . . . A 31 THR CA . 30854 1
358 . 1 . 1 31 31 THR CB C 13 68.808 0.11 0 1 . . . . A 31 THR CB . 30854 1
359 . 1 . 1 31 31 THR CG2 C 13 19.786 0.10 0 1 . . . . A 31 THR CG2 . 30854 1
360 . 1 . 1 31 31 THR N N 15 108.124 0.05 0 1 . . . . A 31 THR N . 30854 1
361 . 1 . 1 32 32 GLY H H 1 7.929 0.01 0 1 . . . . A 32 GLY H . 30854 1
362 . 1 . 1 32 32 GLY HA2 H 1 4.957 0.02 0 1 . . . . A 32 GLY HA2 . 30854 1
363 . 1 . 1 32 32 GLY HA3 H 1 4.288 0.01 0 1 . . . . A 32 GLY HA3 . 30854 1
364 . 1 . 1 32 32 GLY C C 13 172.114 0.00 0 1 . . . . A 32 GLY C . 30854 1
365 . 1 . 1 32 32 GLY CA C 13 46.798 0.06 0 1 . . . . A 32 GLY CA . 30854 1
366 . 1 . 1 32 32 GLY N N 15 108.292 0.28 0 1 . . . . A 32 GLY N . 30854 1
367 . 1 . 1 33 33 SER H H 1 9.344 0.01 0 1 . . . . A 33 SER H . 30854 1
368 . 1 . 1 33 33 SER HA H 1 4.393 0.06 0 1 . . . . A 33 SER HA . 30854 1
369 . 1 . 1 33 33 SER HB2 H 1 3.868 0.01 0 1 . . . . A 33 SER HB2 . 30854 1
370 . 1 . 1 33 33 SER HB3 H 1 3.773 0.01 0 1 . . . . A 33 SER HB3 . 30854 1
371 . 1 . 1 33 33 SER C C 13 170.540 0.00 0 1 . . . . A 33 SER C . 30854 1
372 . 1 . 1 33 33 SER CA C 13 58.358 0.08 0 1 . . . . A 33 SER CA . 30854 1
373 . 1 . 1 33 33 SER CB C 13 65.242 0.12 0 1 . . . . A 33 SER CB . 30854 1
374 . 1 . 1 33 33 SER N N 15 112.304 0.02 0 1 . . . . A 33 SER N . 30854 1
375 . 1 . 1 34 34 CYS H H 1 8.245 0.01 0 1 . . . . A 34 CYS H . 30854 1
376 . 1 . 1 34 34 CYS HA H 1 5.151 0.01 0 1 . . . . A 34 CYS HA . 30854 1
377 . 1 . 1 34 34 CYS HB2 H 1 2.366 0.01 0 1 . . . . A 34 CYS HB2 . 30854 1
378 . 1 . 1 34 34 CYS HB3 H 1 2.117 0.01 0 1 . . . . A 34 CYS HB3 . 30854 1
379 . 1 . 1 34 34 CYS C C 13 173.599 0.00 0 1 . . . . A 34 CYS C . 30854 1
380 . 1 . 1 34 34 CYS CA C 13 52.618 0.27 0 1 . . . . A 34 CYS CA . 30854 1
381 . 1 . 1 34 34 CYS CB C 13 36.312 0.03 0 1 . . . . A 34 CYS CB . 30854 1
382 . 1 . 1 34 34 CYS N N 15 121.610 0.07 0 1 . . . . A 34 CYS N . 30854 1
383 . 1 . 1 35 35 ASP H H 1 8.793 0.01 0 1 . . . . A 35 ASP H . 30854 1
384 . 1 . 1 35 35 ASP HA H 1 4.872 0.02 0 1 . . . . A 35 ASP HA . 30854 1
385 . 1 . 1 35 35 ASP HB2 H 1 3.014 0.01 0 1 . . . . A 35 ASP HB2 . 30854 1
386 . 1 . 1 35 35 ASP HB3 H 1 2.630 0.01 0 1 . . . . A 35 ASP HB3 . 30854 1
387 . 1 . 1 35 35 ASP C C 13 174.448 0.00 0 1 . . . . A 35 ASP C . 30854 1
388 . 1 . 1 35 35 ASP CA C 13 53.255 0.04 0 1 . . . . A 35 ASP CA . 30854 1
389 . 1 . 1 35 35 ASP CB C 13 42.278 0.12 0 1 . . . . A 35 ASP CB . 30854 1
390 . 1 . 1 35 35 ASP N N 15 123.567 0.07 0 1 . . . . A 35 ASP N . 30854 1
391 . 1 . 1 36 36 PHE H H 1 8.564 0.02 0 1 . . . . A 36 PHE H . 30854 1
392 . 1 . 1 36 36 PHE HA H 1 4.456 0.01 0 1 . . . . A 36 PHE HA . 30854 1
393 . 1 . 1 36 36 PHE HB2 H 1 3.166 0.01 0 1 . . . . A 36 PHE HB2 . 30854 1
394 . 1 . 1 36 36 PHE HB3 H 1 2.842 0.01 0 1 . . . . A 36 PHE HB3 . 30854 1
395 . 1 . 1 36 36 PHE HD1 H 1 7.154 0.02 0 1 . . . . A 36 PHE HD1 . 30854 1
396 . 1 . 1 36 36 PHE HD2 H 1 7.154 0.02 0 1 . . . . A 36 PHE HD2 . 30854 1
397 . 1 . 1 36 36 PHE HE1 H 1 6.681 0.00 0 1 . . . . A 36 PHE HE1 . 30854 1
398 . 1 . 1 36 36 PHE HE2 H 1 6.681 0.00 0 1 . . . . A 36 PHE HE2 . 30854 1
399 . 1 . 1 36 36 PHE C C 13 175.939 0.00 0 1 . . . . A 36 PHE C . 30854 1
400 . 1 . 1 36 36 PHE CA C 13 58.983 0.06 0 1 . . . . A 36 PHE CA . 30854 1
401 . 1 . 1 36 36 PHE CB C 13 39.291 0.14 0 1 . . . . A 36 PHE CB . 30854 1
402 . 1 . 1 36 36 PHE CD2 C 13 131.627 0.00 0 1 . . . . A 36 PHE CD2 . 30854 1
403 . 1 . 1 36 36 PHE CE2 C 13 132.841 0.00 0 1 . . . . A 36 PHE CE2 . 30854 1
404 . 1 . 1 36 36 PHE N N 15 121.500 0.04 0 1 . . . . A 36 PHE N . 30854 1
405 . 1 . 1 37 37 HIS H H 1 8.472 0.01 0 1 . . . . A 37 HIS H . 30854 1
406 . 1 . 1 37 37 HIS HA H 1 4.606 0.01 0 1 . . . . A 37 HIS HA . 30854 1
407 . 1 . 1 37 37 HIS HB2 H 1 3.253 0.02 0 1 . . . . A 37 HIS HB2 . 30854 1
408 . 1 . 1 37 37 HIS HB3 H 1 3.096 0.02 0 1 . . . . A 37 HIS HB3 . 30854 1
409 . 1 . 1 37 37 HIS HE1 H 1 8.322 0.00 0 1 . . . . A 37 HIS HE1 . 30854 1
410 . 1 . 1 37 37 HIS C C 13 176.218 0.00 0 1 . . . . A 37 HIS C . 30854 1
411 . 1 . 1 37 37 HIS CA C 13 57.151 0.03 0 1 . . . . A 37 HIS CA . 30854 1
412 . 1 . 1 37 37 HIS CB C 13 29.247 0.07 0 1 . . . . A 37 HIS CB . 30854 1
413 . 1 . 1 37 37 HIS CE1 C 13 137.077 0.00 0 1 . . . . A 37 HIS CE1 . 30854 1
414 . 1 . 1 37 37 HIS N N 15 122.540 0.08 0 1 . . . . A 37 HIS N . 30854 1
415 . 1 . 1 38 38 ILE H H 1 8.548 0.00 0 1 . . . . A 38 ILE H . 30854 1
416 . 1 . 1 38 38 ILE HA H 1 3.705 0.01 0 1 . . . . A 38 ILE HA . 30854 1
417 . 1 . 1 38 38 ILE HB H 1 2.070 0.01 0 1 . . . . A 38 ILE HB . 30854 1
418 . 1 . 1 38 38 ILE HG12 H 1 1.121 0.01 0 1 . . . . A 38 ILE HG12 . 30854 1
419 . 1 . 1 38 38 ILE HG13 H 1 0.974 0.02 0 1 . . . . A 38 ILE HG13 . 30854 1
420 . 1 . 1 38 38 ILE HG21 H 1 0.955 0.00 0 1 . . . . A 38 ILE HG21 . 30854 1
421 . 1 . 1 38 38 ILE HG22 H 1 0.955 0.00 0 1 . . . . A 38 ILE HG22 . 30854 1
422 . 1 . 1 38 38 ILE HG23 H 1 0.955 0.00 0 1 . . . . A 38 ILE HG23 . 30854 1
423 . 1 . 1 38 38 ILE HD11 H 1 0.801 0.01 0 1 . . . . A 38 ILE HD11 . 30854 1
424 . 1 . 1 38 38 ILE HD12 H 1 0.801 0.01 0 1 . . . . A 38 ILE HD12 . 30854 1
425 . 1 . 1 38 38 ILE HD13 H 1 0.801 0.01 0 1 . . . . A 38 ILE HD13 . 30854 1
426 . 1 . 1 38 38 ILE C C 13 173.531 0.00 0 1 . . . . A 38 ILE C . 30854 1
427 . 1 . 1 38 38 ILE CA C 13 64.888 0.06 0 1 . . . . A 38 ILE CA . 30854 1
428 . 1 . 1 38 38 ILE CB C 13 37.020 0.03 0 1 . . . . A 38 ILE CB . 30854 1
429 . 1 . 1 38 38 ILE CG1 C 13 27.453 0.08 0 1 . . . . A 38 ILE CG1 . 30854 1
430 . 1 . 1 38 38 ILE CG2 C 13 17.871 0.02 0 1 . . . . A 38 ILE CG2 . 30854 1
431 . 1 . 1 38 38 ILE CD1 C 13 12.896 0.05 0 1 . . . . A 38 ILE CD1 . 30854 1
432 . 1 . 1 38 38 ILE N N 15 122.664 0.21 0 1 . . . . A 38 ILE N . 30854 1
433 . 1 . 1 39 39 THR H H 1 8.004 0.03 0 1 . . . . A 39 THR H . 30854 1
434 . 1 . 1 39 39 THR HA H 1 4.512 0.03 0 1 . . . . A 39 THR HA . 30854 1
435 . 1 . 1 39 39 THR HB H 1 4.431 0.01 0 1 . . . . A 39 THR HB . 30854 1
436 . 1 . 1 39 39 THR HG21 H 1 1.232 0.01 0 1 . . . . A 39 THR HG21 . 30854 1
437 . 1 . 1 39 39 THR HG22 H 1 1.232 0.01 0 1 . . . . A 39 THR HG22 . 30854 1
438 . 1 . 1 39 39 THR HG23 H 1 1.232 0.01 0 1 . . . . A 39 THR HG23 . 30854 1
439 . 1 . 1 39 39 THR C C 13 175.885 0.00 0 1 . . . . A 39 THR C . 30854 1
440 . 1 . 1 39 39 THR CA C 13 62.231 0.07 0 1 . . . . A 39 THR CA . 30854 1
441 . 1 . 1 39 39 THR CB C 13 69.754 0.03 0 1 . . . . A 39 THR CB . 30854 1
442 . 1 . 1 39 39 THR CG2 C 13 22.188 0.04 0 1 . . . . A 39 THR CG2 . 30854 1
443 . 1 . 1 39 39 THR N N 15 110.987 0.05 0 1 . . . . A 39 THR N . 30854 1
444 . 1 . 1 40 40 SER H H 1 7.781 0.01 0 1 . . . . A 40 SER H . 30854 1
445 . 1 . 1 40 40 SER HA H 1 4.618 0.01 0 1 . . . . A 40 SER HA . 30854 1
446 . 1 . 1 40 40 SER HB2 H 1 3.841 0.00 0 1 . . . . A 40 SER HB2 . 30854 1
447 . 1 . 1 40 40 SER HB3 H 1 3.829 0.00 0 1 . . . . A 40 SER HB3 . 30854 1
448 . 1 . 1 40 40 SER C C 13 174.403 0.00 0 1 . . . . A 40 SER C . 30854 1
449 . 1 . 1 40 40 SER CA C 13 57.754 0.03 0 1 . . . . A 40 SER CA . 30854 1
450 . 1 . 1 40 40 SER CB C 13 64.169 0.05 0 1 . . . . A 40 SER CB . 30854 1
451 . 1 . 1 40 40 SER N N 15 115.670 0.04 0 1 . . . . A 40 SER N . 30854 1
452 . 1 . 1 41 41 ARG H H 1 8.113 0.01 0 1 . . . . A 41 ARG H . 30854 1
453 . 1 . 1 41 41 ARG HA H 1 4.550 0.01 0 1 . . . . A 41 ARG HA . 30854 1
454 . 1 . 1 41 41 ARG HB2 H 1 1.850 0.00 0 1 . . . . A 41 ARG HB2 . 30854 1
455 . 1 . 1 41 41 ARG HB3 H 1 1.754 0.02 0 1 . . . . A 41 ARG HB3 . 30854 1
456 . 1 . 1 41 41 ARG HG2 H 1 1.429 0.01 0 1 . . . . A 41 ARG HG2 . 30854 1
457 . 1 . 1 41 41 ARG HG3 H 1 1.550 0.03 0 1 . . . . A 41 ARG HG3 . 30854 1
458 . 1 . 1 41 41 ARG HD2 H 1 3.040 0.01 0 1 . . . . A 41 ARG HD2 . 30854 1
459 . 1 . 1 41 41 ARG HD3 H 1 3.079 0.01 0 1 . . . . A 41 ARG HD3 . 30854 1
460 . 1 . 1 41 41 ARG HE H 1 6.984 0.00 0 1 . . . . A 41 ARG HE . 30854 1
461 . 1 . 1 41 41 ARG C C 13 173.270 0.00 0 1 . . . . A 41 ARG C . 30854 1
462 . 1 . 1 41 41 ARG CA C 13 56.655 0.07 0 1 . . . . A 41 ARG CA . 30854 1
463 . 1 . 1 41 41 ARG CB C 13 30.430 0.14 0 1 . . . . A 41 ARG CB . 30854 1
464 . 1 . 1 41 41 ARG CG C 13 27.872 0.05 0 1 . . . . A 41 ARG CG . 30854 1
465 . 1 . 1 41 41 ARG CD C 13 43.837 0.05 0 1 . . . . A 41 ARG CD . 30854 1
466 . 1 . 1 41 41 ARG N N 15 119.385 0.03 0 1 . . . . A 41 ARG N . 30854 1
467 . 1 . 1 41 41 ARG NE N 15 84.588 0.00 0 1 . . . . A 41 ARG NE . 30854 1
468 . 1 . 1 42 42 LYS H H 1 8.149 0.02 0 1 . . . . A 42 LYS H . 30854 1
469 . 1 . 1 42 42 LYS HA H 1 4.545 0.01 0 1 . . . . A 42 LYS HA . 30854 1
470 . 1 . 1 42 42 LYS HB2 H 1 1.471 0.02 0 1 . . . . A 42 LYS HB2 . 30854 1
471 . 1 . 1 42 42 LYS HB3 H 1 1.716 0.05 0 1 . . . . A 42 LYS HB3 . 30854 1
472 . 1 . 1 42 42 LYS HG2 H 1 1.370 0.03 0 1 . . . . A 42 LYS HG2 . 30854 1
473 . 1 . 1 42 42 LYS HG3 H 1 1.201 0.05 0 1 . . . . A 42 LYS HG3 . 30854 1
474 . 1 . 1 42 42 LYS HD2 H 1 1.891 0.00 0 1 . . . . A 42 LYS HD2 . 30854 1
475 . 1 . 1 42 42 LYS HD3 H 1 1.595 0.03 0 1 . . . . A 42 LYS HD3 . 30854 1
476 . 1 . 1 42 42 LYS HE2 H 1 2.911 0.01 0 1 . . . . A 42 LYS HE2 . 30854 1
477 . 1 . 1 42 42 LYS HE3 H 1 2.900 0.00 0 1 . . . . A 42 LYS HE3 . 30854 1
478 . 1 . 1 42 42 LYS C C 13 175.895 0.00 0 1 . . . . A 42 LYS C . 30854 1
479 . 1 . 1 42 42 LYS CA C 13 54.555 0.07 0 1 . . . . A 42 LYS CA . 30854 1
480 . 1 . 1 42 42 LYS CB C 13 36.008 0.05 0 1 . . . . A 42 LYS CB . 30854 1
481 . 1 . 1 42 42 LYS CG C 13 24.815 0.07 0 1 . . . . A 42 LYS CG . 30854 1
482 . 1 . 1 42 42 LYS CD C 13 28.830 0.07 0 1 . . . . A 42 LYS CD . 30854 1
483 . 1 . 1 42 42 LYS CE C 13 42.070 0.04 0 1 . . . . A 42 LYS CE . 30854 1
484 . 1 . 1 42 42 LYS N N 15 122.039 0.05 0 1 . . . . A 42 LYS N . 30854 1
485 . 1 . 1 43 43 CYS H H 1 8.933 0.01 0 1 . . . . A 43 CYS H . 30854 1
486 . 1 . 1 43 43 CYS HA H 1 4.615 0.01 0 1 . . . . A 43 CYS HA . 30854 1
487 . 1 . 1 43 43 CYS HB2 H 1 2.018 0.01 0 1 . . . . A 43 CYS HB2 . 30854 1
488 . 1 . 1 43 43 CYS HB3 H 1 1.669 0.02 0 1 . . . . A 43 CYS HB3 . 30854 1
489 . 1 . 1 43 43 CYS C C 13 174.627 0.00 0 1 . . . . A 43 CYS C . 30854 1
490 . 1 . 1 43 43 CYS CA C 13 55.636 0.31 0 1 . . . . A 43 CYS CA . 30854 1
491 . 1 . 1 43 43 CYS CB C 13 35.836 0.00 0 1 . . . . A 43 CYS CB . 30854 1
492 . 1 . 1 43 43 CYS N N 15 119.566 0.06 0 1 . . . . A 43 CYS N . 30854 1
493 . 1 . 1 44 44 TYR H H 1 8.461 0.01 0 1 . . . . A 44 TYR H . 30854 1
494 . 1 . 1 44 44 TYR HA H 1 4.417 0.01 0 1 . . . . A 44 TYR HA . 30854 1
495 . 1 . 1 44 44 TYR HB2 H 1 2.855 0.01 0 1 . . . . A 44 TYR HB2 . 30854 1
496 . 1 . 1 44 44 TYR HB3 H 1 2.200 0.01 0 1 . . . . A 44 TYR HB3 . 30854 1
497 . 1 . 1 44 44 TYR HD1 H 1 7.176 0.02 0 1 . . . . A 44 TYR HD1 . 30854 1
498 . 1 . 1 44 44 TYR HD2 H 1 7.176 0.02 0 1 . . . . A 44 TYR HD2 . 30854 1
499 . 1 . 1 44 44 TYR HE1 H 1 6.821 0.09 0 1 . . . . A 44 TYR HE1 . 30854 1
500 . 1 . 1 44 44 TYR HE2 H 1 6.821 0.09 0 1 . . . . A 44 TYR HE2 . 30854 1
501 . 1 . 1 44 44 TYR C C 13 175.042 0.00 0 1 . . . . A 44 TYR C . 30854 1
502 . 1 . 1 44 44 TYR CA C 13 57.650 0.09 0 1 . . . . A 44 TYR CA . 30854 1
503 . 1 . 1 44 44 TYR CB C 13 41.373 0.05 0 1 . . . . A 44 TYR CB . 30854 1
504 . 1 . 1 44 44 TYR CD2 C 13 132.761 0.00 0 1 . . . . A 44 TYR CD2 . 30854 1
505 . 1 . 1 44 44 TYR CE1 C 13 118.369 0.00 0 1 . . . . A 44 TYR CE1 . 30854 1
506 . 1 . 1 44 44 TYR N N 15 129.255 0.29 0 1 . . . . A 44 TYR N . 30854 1
507 . 1 . 1 45 45 CYS H H 1 8.735 0.01 0 1 . . . . A 45 CYS H . 30854 1
508 . 1 . 1 45 45 CYS HA H 1 5.195 0.01 0 1 . . . . A 45 CYS HA . 30854 1
509 . 1 . 1 45 45 CYS HB2 H 1 2.213 0.01 0 1 . . . . A 45 CYS HB2 . 30854 1
510 . 1 . 1 45 45 CYS HB3 H 1 1.022 0.02 0 1 . . . . A 45 CYS HB3 . 30854 1
511 . 1 . 1 45 45 CYS C C 13 172.634 0.00 0 1 . . . . A 45 CYS C . 30854 1
512 . 1 . 1 45 45 CYS CA C 13 51.200 0.07 0 1 . . . . A 45 CYS CA . 30854 1
513 . 1 . 1 45 45 CYS CB C 13 35.782 0.03 0 1 . . . . A 45 CYS CB . 30854 1
514 . 1 . 1 45 45 CYS N N 15 118.604 0.04 0 1 . . . . A 45 CYS N . 30854 1
515 . 1 . 1 46 46 TYR H H 1 8.155 0.01 0 1 . . . . A 46 TYR H . 30854 1
516 . 1 . 1 46 46 TYR HA H 1 5.566 0.01 0 1 . . . . A 46 TYR HA . 30854 1
517 . 1 . 1 46 46 TYR HB2 H 1 2.661 0.01 0 1 . . . . A 46 TYR HB2 . 30854 1
518 . 1 . 1 46 46 TYR HB3 H 1 2.576 0.01 0 1 . . . . A 46 TYR HB3 . 30854 1
519 . 1 . 1 46 46 TYR HD1 H 1 6.714 0.03 0 1 . . . . A 46 TYR HD1 . 30854 1
520 . 1 . 1 46 46 TYR HD2 H 1 6.714 0.03 0 1 . . . . A 46 TYR HD2 . 30854 1
521 . 1 . 1 46 46 TYR HE1 H 1 6.677 0.01 0 1 . . . . A 46 TYR HE1 . 30854 1
522 . 1 . 1 46 46 TYR HE2 H 1 6.677 0.00 0 1 . . . . A 46 TYR HE2 . 30854 1
523 . 1 . 1 46 46 TYR C C 13 174.096 0.00 0 1 . . . . A 46 TYR C . 30854 1
524 . 1 . 1 46 46 TYR CA C 13 56.364 0.07 0 1 . . . . A 46 TYR CA . 30854 1
525 . 1 . 1 46 46 TYR CB C 13 42.281 0.08 0 1 . . . . A 46 TYR CB . 30854 1
526 . 1 . 1 46 46 TYR CD2 C 13 132.841 0.00 0 1 . . . . A 46 TYR CD2 . 30854 1
527 . 1 . 1 46 46 TYR CE1 C 13 118.385 0.00 0 1 . . . . A 46 TYR CE1 . 30854 1
528 . 1 . 1 46 46 TYR N N 15 119.656 0.06 0 1 . . . . A 46 TYR N . 30854 1
529 . 1 . 1 47 47 LYS H H 1 8.543 0.01 0 1 . . . . A 47 LYS H . 30854 1
530 . 1 . 1 47 47 LYS HA H 1 4.924 0.01 0 1 . . . . A 47 LYS HA . 30854 1
531 . 1 . 1 47 47 LYS HB2 H 1 2.125 0.02 0 1 . . . . A 47 LYS HB2 . 30854 1
532 . 1 . 1 47 47 LYS HB3 H 1 2.047 0.01 0 1 . . . . A 47 LYS HB3 . 30854 1
533 . 1 . 1 47 47 LYS HG2 H 1 1.358 0.00 0 1 . . . . A 47 LYS HG2 . 30854 1
534 . 1 . 1 47 47 LYS HG3 H 1 1.353 0.00 0 1 . . . . A 47 LYS HG3 . 30854 1
535 . 1 . 1 47 47 LYS HD2 H 1 1.610 0.02 0 1 . . . . A 47 LYS HD2 . 30854 1
536 . 1 . 1 47 47 LYS HD3 H 1 1.590 0.01 0 1 . . . . A 47 LYS HD3 . 30854 1
537 . 1 . 1 47 47 LYS HE2 H 1 2.911 0.01 0 1 . . . . A 47 LYS HE2 . 30854 1
538 . 1 . 1 47 47 LYS HE3 H 1 2.899 0.01 0 1 . . . . A 47 LYS HE3 . 30854 1
539 . 1 . 1 47 47 LYS C C 13 174.602 0.00 0 1 . . . . A 47 LYS C . 30854 1
540 . 1 . 1 47 47 LYS CA C 13 53.865 0.09 0 1 . . . . A 47 LYS CA . 30854 1
541 . 1 . 1 47 47 LYS CB C 13 35.218 0.16 0 1 . . . . A 47 LYS CB . 30854 1
542 . 1 . 1 47 47 LYS CG C 13 22.813 0.02 0 1 . . . . A 47 LYS CG . 30854 1
543 . 1 . 1 47 47 LYS CD C 13 29.809 0.02 0 1 . . . . A 47 LYS CD . 30854 1
544 . 1 . 1 47 47 LYS CE C 13 42.214 0.02 0 1 . . . . A 47 LYS CE . 30854 1
545 . 1 . 1 47 47 LYS N N 15 115.742 0.03 0 1 . . . . A 47 LYS N . 30854 1
546 . 1 . 1 48 48 PRO HA H 1 5.084 0.01 0 1 . . . . A 48 PRO HA . 30854 1
547 . 1 . 1 48 48 PRO HB2 H 1 2.380 0.01 0 1 . . . . A 48 PRO HB2 . 30854 1
548 . 1 . 1 48 48 PRO HB3 H 1 1.942 0.01 0 1 . . . . A 48 PRO HB3 . 30854 1
549 . 1 . 1 48 48 PRO HG2 H 1 2.100 0.01 0 1 . . . . A 48 PRO HG2 . 30854 1
550 . 1 . 1 48 48 PRO HG3 H 1 1.849 0.01 0 1 . . . . A 48 PRO HG3 . 30854 1
551 . 1 . 1 48 48 PRO HD2 H 1 3.811 0.01 0 1 . . . . A 48 PRO HD2 . 30854 1
552 . 1 . 1 48 48 PRO HD3 H 1 3.717 0.01 0 1 . . . . A 48 PRO HD3 . 30854 1
553 . 1 . 1 48 48 PRO CA C 13 63.363 0.28 0 1 . . . . A 48 PRO CA . 30854 1
554 . 1 . 1 48 48 PRO CB C 13 31.922 0.12 0 1 . . . . A 48 PRO CB . 30854 1
555 . 1 . 1 48 48 PRO CG C 13 27.774 0.23 0 1 . . . . A 48 PRO CG . 30854 1
556 . 1 . 1 48 48 PRO CD C 13 51.110 0.04 0 1 . . . . A 48 PRO CD . 30854 1
557 . 1 . 1 49 49 CYS H H 1 8.850 0.01 0 1 . . . . A 49 CYS H . 30854 1
558 . 1 . 1 49 49 CYS HA H 1 4.967 0.01 0 1 . . . . A 49 CYS HA . 30854 1
559 . 1 . 1 49 49 CYS HB2 H 1 3.302 0.02 0 1 . . . . A 49 CYS HB2 . 30854 1
560 . 1 . 1 49 49 CYS HB3 H 1 3.090 0.00 0 1 . . . . A 49 CYS HB3 . 30854 1
561 . 1 . 1 49 49 CYS C C 13 176.753 0.00 0 1 . . . . A 49 CYS C . 30854 1
562 . 1 . 1 49 49 CYS CA C 13 53.442 0.04 0 1 . . . . A 49 CYS CA . 30854 1
563 . 1 . 1 49 49 CYS CB C 13 42.438 0.08 0 1 . . . . A 49 CYS CB . 30854 1
564 . 1 . 1 49 49 CYS N N 15 121.970 0.04 0 1 . . . . A 49 CYS N . 30854 1
565 . 1 . 1 50 50 PRO HA H 1 4.272 0.02 0 1 . . . . A 50 PRO HA . 30854 1
566 . 1 . 1 50 50 PRO HB2 H 1 2.257 0.00 0 1 . . . . A 50 PRO HB2 . 30854 1
567 . 1 . 1 50 50 PRO HB3 H 1 1.925 0.02 0 1 . . . . A 50 PRO HB3 . 30854 1
568 . 1 . 1 50 50 PRO HG2 H 1 1.979 0.01 0 1 . . . . A 50 PRO HG2 . 30854 1
569 . 1 . 1 50 50 PRO HG3 H 1 1.975 0.00 0 1 . . . . A 50 PRO HG3 . 30854 1
570 . 1 . 1 50 50 PRO HD2 H 1 3.727 0.01 0 1 . . . . A 50 PRO HD2 . 30854 1
571 . 1 . 1 50 50 PRO HD3 H 1 3.701 0.01 0 1 . . . . A 50 PRO HD3 . 30854 1
572 . 1 . 1 50 50 PRO CA C 13 65.240 0.10 0 1 . . . . A 50 PRO CA . 30854 1
573 . 1 . 1 50 50 PRO CB C 13 32.095 0.06 0 1 . . . . A 50 PRO CB . 30854 1
574 . 1 . 1 50 50 PRO CG C 13 27.593 0.04 0 1 . . . . A 50 PRO CG . 30854 1
575 . 1 . 1 50 50 PRO CD C 13 50.483 0.04 0 1 . . . . A 50 PRO CD . 30854 1
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