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 16747
_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' . . . 16747 1
2 '2D 1H-13C HSQC' . . . 16747 1
3 '2D 1H-1H TOCSY' . . . 16747 1
4 '2D 1H-1H NOESY' . . . 16747 1
5 '2D DQF-COSY' . . . 16747 1
6 '2D 1H-13C HMBC' . . . 16747 1
7 '2D 1H-13C H2BC' . . . 16747 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 LYS HA H 1 4.133 0.000 . 1 . . . . 1 K HA . 16747 1
2 . 1 1 1 1 LYS HB2 H 1 1.685 0.000 . 2 . . . . 1 K HB . 16747 1
3 . 1 1 1 1 LYS HB3 H 1 1.685 0.000 . 2 . . . . 1 K HB . 16747 1
4 . 1 1 1 1 LYS HD2 H 1 1.435 0.000 . 2 . . . . 1 K HD2 . 16747 1
5 . 1 1 1 1 LYS HD3 H 1 1.401 0.000 . 2 . . . . 1 K HD3 . 16747 1
6 . 1 1 1 1 LYS HE2 H 1 2.830 0.000 . 2 . . . . 1 K HE . 16747 1
7 . 1 1 1 1 LYS HE3 H 1 2.830 0.000 . 2 . . . . 1 K HE . 16747 1
8 . 1 1 1 1 LYS HG2 H 1 1.334 0.000 . 2 . . . . 1 K HG . 16747 1
9 . 1 1 1 1 LYS HG3 H 1 1.334 0.000 . 2 . . . . 1 K HG . 16747 1
10 . 1 1 1 1 LYS CA C 13 51.650 0.000 . 1 . . . . 1 K CA . 16747 1
11 . 1 1 1 1 LYS CB C 13 29.270 0.000 . 1 . . . . 1 K CB . 16747 1
12 . 1 1 1 1 LYS CD C 13 26.130 0.000 . 1 . . . . 1 K CD . 16747 1
13 . 1 1 1 1 LYS CE C 13 39.360 0.000 . 1 . . . . 1 K CE . 16747 1
14 . 1 1 1 1 LYS CG C 13 21.018 0.000 . 1 . . . . 1 K CG . 16747 1
15 . 1 1 2 2 PRO HA H 1 4.248 0.000 . 1 . . . . 2 P HA . 16747 1
16 . 1 1 2 2 PRO HB2 H 1 1.975 0.000 . 2 . . . . 2 P HB2 . 16747 1
17 . 1 1 2 2 PRO HB3 H 1 1.302 0.000 . 2 . . . . 2 P HB3 . 16747 1
18 . 1 1 2 2 PRO HD2 H 1 3.584 0.000 . 2 . . . . 2 P HD2 . 16747 1
19 . 1 1 2 2 PRO HD3 H 1 3.321 0.000 . 2 . . . . 2 P HD3 . 16747 1
20 . 1 1 2 2 PRO HG2 H 1 1.791 0.000 . 2 . . . . 2 P HG2 . 16747 1
21 . 1 1 2 2 PRO HG3 H 1 1.715 0.000 . 2 . . . . 2 P HG3 . 16747 1
22 . 1 1 2 2 PRO CA C 13 60.293 0.000 . 1 . . . . 2 P CA . 16747 1
23 . 1 1 2 2 PRO CB C 13 29.142 0.000 . 1 . . . . 2 P CB . 16747 1
24 . 1 1 2 2 PRO CD C 13 47.733 0.000 . 1 . . . . 2 P CD . 16747 1
25 . 1 1 2 2 PRO CG C 13 24.830 0.000 . 1 . . . . 2 P CG . 16747 1
26 . 1 1 3 3 ALA H H 1 8.263 0.000 . 1 . . . . 3 A H . 16747 1
27 . 1 1 3 3 ALA HA H 1 4.192 0.000 . 1 . . . . 3 A HA . 16747 1
28 . 1 1 3 3 ALA HB1 H 1 1.386 0.000 . 1 . . . . 3 A HB . 16747 1
29 . 1 1 3 3 ALA HB2 H 1 1.386 0.000 . 1 . . . . 3 A HB . 16747 1
30 . 1 1 3 3 ALA HB3 H 1 1.386 0.000 . 1 . . . . 3 A HB . 16747 1
31 . 1 1 3 3 ALA CA C 13 51.027 0.000 . 1 . . . . 3 A CA . 16747 1
32 . 1 1 3 3 ALA CB C 13 16.016 0.000 . 1 . . . . 3 A CB . 16747 1
33 . 1 1 3 3 ALA N N 15 124.673 0.000 . 1 . . . . 3 A N . 16747 1
34 . 1 1 4 4 TRP H H 1 7.652 0.000 . 1 . . . . 4 W H . 16747 1
35 . 1 1 4 4 TRP HA H 1 4.399 0.000 . 1 . . . . 4 W HA . 16747 1
36 . 1 1 4 4 TRP HB2 H 1 3.281 0.000 . 2 . . . . 4 W HB2 . 16747 1
37 . 1 1 4 4 TRP HB3 H 1 3.180 0.000 . 2 . . . . 4 W HB3 . 16747 1
38 . 1 1 4 4 TRP HD1 H 1 7.230 0.000 . 1 . . . . 4 W HD1 . 16747 1
39 . 1 1 4 4 TRP HE1 H 1 10.025 0.000 . 1 . . . . 4 W HE1 . 16747 1
40 . 1 1 4 4 TRP HE3 H 1 7.394 0.000 . 1 . . . . 4 W HE3 . 16747 1
41 . 1 1 4 4 TRP HH2 H 1 6.998 0.000 . 1 . . . . 4 W HH2 . 16747 1
42 . 1 1 4 4 TRP HZ2 H 1 7.337 0.000 . 1 . . . . 4 W HZ2 . 16747 1
43 . 1 1 4 4 TRP HZ3 H 1 6.935 0.000 . 1 . . . . 4 W HZ3 . 16747 1
44 . 1 1 4 4 TRP CA C 13 56.284 0.000 . 1 . . . . 4 W CA . 16747 1
45 . 1 1 4 4 TRP CB C 13 26.298 0.000 . 1 . . . . 4 W CB . 16747 1
46 . 1 1 4 4 TRP CD1 C 13 124.714 0.000 . 1 . . . . 4 W CD1 . 16747 1
47 . 1 1 4 4 TRP CE3 C 13 118.065 0.000 . 1 . . . . 4 W CE3 . 16747 1
48 . 1 1 4 4 TRP CH2 C 13 121.566 0.000 . 1 . . . . 4 W CH2 . 16747 1
49 . 1 1 4 4 TRP CZ2 C 13 111.812 0.000 . 1 . . . . 4 W CZ2 . 16747 1
50 . 1 1 4 4 TRP CZ3 C 13 119.083 0.000 . 1 . . . . 4 W CZ3 . 16747 1
51 . 1 1 4 4 TRP N N 15 116.125 0.000 . 1 . . . . 4 W N . 16747 1
52 . 1 1 4 4 TRP NE1 N 15 129.680 0.000 . 1 . . . . 4 W NE1 . 16747 1
53 . 1 1 5 5 CYS H H 1 7.929 0.000 . 1 . . . . 5 C H . 16747 1
54 . 1 1 5 5 CYS HA H 1 4.178 0.000 . 1 . . . . 5 C HA . 16747 1
55 . 1 1 5 5 CYS HB2 H 1 2.646 0.000 . 2 . . . . 5 C HB2 . 16747 1
56 . 1 1 5 5 CYS HB3 H 1 2.378 0.000 . 2 . . . . 5 C HB3 . 16747 1
57 . 1 1 5 5 CYS CA C 13 55.191 0.000 . 1 . . . . 5 C CA . 16747 1
58 . 1 1 5 5 CYS CB C 13 36.503 0.000 . 1 . . . . 5 C CB . 16747 1
59 . 1 1 5 5 CYS N N 15 117.812 0.000 . 1 . . . . 5 C N . 16747 1
60 . 1 1 6 6 TRP H H 1 7.477 0.000 . 1 . . . . 6 W H . 16747 1
61 . 1 1 6 6 TRP HA H 1 4.385 0.000 . 1 . . . . 6 W HA . 16747 1
62 . 1 1 6 6 TRP HB2 H 1 3.229 0.000 . 2 . . . . 6 W HB2 . 16747 1
63 . 1 1 6 6 TRP HB3 H 1 3.126 0.000 . 2 . . . . 6 W HB3 . 16747 1
64 . 1 1 6 6 TRP HD1 H 1 7.034 0.000 . 1 . . . . 6 W HD1 . 16747 1
65 . 1 1 6 6 TRP HE1 H 1 9.867 0.000 . 1 . . . . 6 W HE1 . 16747 1
66 . 1 1 6 6 TRP HE3 H 1 7.402 0.000 . 1 . . . . 6 W HE3 . 16747 1
67 . 1 1 6 6 TRP HH2 H 1 7.110 0.000 . 1 . . . . 6 W HH2 . 16747 1
68 . 1 1 6 6 TRP HZ2 H 1 7.368 0.000 . 1 . . . . 6 W HZ2 . 16747 1
69 . 1 1 6 6 TRP HZ3 H 1 6.940 0.000 . 1 . . . . 6 W HZ3 . 16747 1
70 . 1 1 6 6 TRP CA C 13 57.014 0.000 . 1 . . . . 6 W CA . 16747 1
71 . 1 1 6 6 TRP CB C 13 26.653 0.000 . 1 . . . . 6 W CB . 16747 1
72 . 1 1 6 6 TRP CD1 C 13 124.354 0.000 . 1 . . . . 6 W CD1 . 16747 1
73 . 1 1 6 6 TRP CE3 C 13 118.141 0.000 . 1 . . . . 6 W CE3 . 16747 1
74 . 1 1 6 6 TRP CH2 C 13 121.772 0.000 . 1 . . . . 6 W CH2 . 16747 1
75 . 1 1 6 6 TRP CZ2 C 13 111.730 0.000 . 1 . . . . 6 W CZ2 . 16747 1
76 . 1 1 6 6 TRP CZ3 C 13 119.190 0.000 . 1 . . . . 6 W CZ3 . 16747 1
77 . 1 1 6 6 TRP N N 15 120.114 0.000 . 1 . . . . 6 W N . 16747 1
78 . 1 1 6 6 TRP NE1 N 15 128.354 0.000 . 1 . . . . 6 W NE1 . 16747 1
79 . 1 1 7 7 TYR H H 1 7.793 0.000 . 1 . . . . 7 Y H . 16747 1
80 . 1 1 7 7 TYR HA H 1 4.230 0.000 . 1 . . . . 7 Y HA . 16747 1
81 . 1 1 7 7 TYR HB2 H 1 3.022 0.000 . 2 . . . . 7 Y HB2 . 16747 1
82 . 1 1 7 7 TYR HB3 H 1 2.916 0.000 . 2 . . . . 7 Y HB3 . 16747 1
83 . 1 1 7 7 TYR HD1 H 1 7.025 0.000 . 3 . . . . 7 Y HD . 16747 1
84 . 1 1 7 7 TYR HD2 H 1 7.025 0.000 . 3 . . . . 7 Y HD . 16747 1
85 . 1 1 7 7 TYR HE1 H 1 6.738 0.000 . 3 . . . . 7 Y HE . 16747 1
86 . 1 1 7 7 TYR HE2 H 1 6.738 0.000 . 3 . . . . 7 Y HE . 16747 1
87 . 1 1 7 7 TYR CA C 13 57.576 0.000 . 1 . . . . 7 Y CA . 16747 1
88 . 1 1 7 7 TYR CB C 13 35.917 0.000 . 1 . . . . 7 Y CB . 16747 1
89 . 1 1 7 7 TYR CD1 C 13 130.338 0.000 . 3 . . . . 7 Y CD1 . 16747 1
90 . 1 1 7 7 TYR CE1 C 13 115.478 0.000 . 3 . . . . 7 Y CE1 . 16747 1
91 . 1 1 7 7 TYR N N 15 117.795 0.000 . 1 . . . . 7 Y N . 16747 1
92 . 1 1 8 8 THR H H 1 7.861 0.000 . 1 . . . . 8 T H . 16747 1
93 . 1 1 8 8 THR HA H 1 3.776 0.000 . 1 . . . . 8 T HA . 16747 1
94 . 1 1 8 8 THR HB H 1 4.040 0.000 . 1 . . . . 8 T HB . 16747 1
95 . 1 1 8 8 THR HG21 H 1 1.111 0.000 . 1 . . . . 8 T HG2 . 16747 1
96 . 1 1 8 8 THR HG22 H 1 1.111 0.000 . 1 . . . . 8 T HG2 . 16747 1
97 . 1 1 8 8 THR HG23 H 1 1.111 0.000 . 1 . . . . 8 T HG2 . 16747 1
98 . 1 1 8 8 THR CA C 13 63.655 0.000 . 1 . . . . 8 T CA . 16747 1
99 . 1 1 8 8 THR CB C 13 66.034 0.000 . 1 . . . . 8 T CB . 16747 1
100 . 1 1 8 8 THR CG2 C 13 19.581 0.000 . 1 . . . . 8 T CG2 . 16747 1
101 . 1 1 8 8 THR N N 15 114.136 0.000 . 1 . . . . 8 T N . 16747 1
102 . 1 1 9 9 LEU H H 1 7.754 0.000 . 1 . . . . 9 L H . 16747 1
103 . 1 1 9 9 LEU HA H 1 3.915 0.000 . 1 . . . . 9 L HA . 16747 1
104 . 1 1 9 9 LEU HB2 H 1 1.718 0.000 . 2 . . . . 9 L HB2 . 16747 1
105 . 1 1 9 9 LEU HB3 H 1 1.661 0.000 . 2 . . . . 9 L HB3 . 16747 1
106 . 1 1 9 9 LEU HD11 H 1 0.763 0.000 . 2 . . . . 9 L HD . 16747 1
107 . 1 1 9 9 LEU HD12 H 1 0.763 0.000 . 2 . . . . 9 L HD . 16747 1
108 . 1 1 9 9 LEU HD13 H 1 0.763 0.000 . 2 . . . . 9 L HD . 16747 1
109 . 1 1 9 9 LEU HD21 H 1 0.763 0.000 . 2 . . . . 9 L HD . 16747 1
110 . 1 1 9 9 LEU HD22 H 1 0.763 0.000 . 2 . . . . 9 L HD . 16747 1
111 . 1 1 9 9 LEU HD23 H 1 0.763 0.000 . 2 . . . . 9 L HD . 16747 1
112 . 1 1 9 9 LEU HG H 1 1.575 0.000 . 1 . . . . 9 L HG . 16747 1
113 . 1 1 9 9 LEU CA C 13 55.527 0.000 . 1 . . . . 9 L CA . 16747 1
114 . 1 1 9 9 LEU CB C 13 38.780 0.000 . 1 . . . . 9 L CB . 16747 1
115 . 1 1 9 9 LEU CD1 C 13 21.782 0.000 . 2 . . . . 9 L CD1 . 16747 1
116 . 1 1 9 9 LEU CG C 13 24.375 0.000 . 1 . . . . 9 L CG . 16747 1
117 . 1 1 9 9 LEU N N 15 121.846 0.000 . 1 . . . . 9 L N . 16747 1
118 . 1 1 10 10 ALA H H 1 7.588 0.000 . 1 . . . . 10 A H . 16747 1
119 . 1 1 10 10 ALA HA H 1 3.997 0.000 . 1 . . . . 10 A HA . 16747 1
120 . 1 1 10 10 ALA HB1 H 1 1.290 0.000 . 1 . . . . 10 A HB . 16747 1
121 . 1 1 10 10 ALA HB2 H 1 1.290 0.000 . 1 . . . . 10 A HB . 16747 1
122 . 1 1 10 10 ALA HB3 H 1 1.290 0.000 . 1 . . . . 10 A HB . 16747 1
123 . 1 1 10 10 ALA CA C 13 51.832 0.000 . 1 . . . . 10 A CA . 16747 1
124 . 1 1 10 10 ALA CB C 13 15.590 0.000 . 1 . . . . 10 A CB . 16747 1
125 . 1 1 10 10 ALA N N 15 120.282 0.000 . 1 . . . . 10 A N . 16747 1
126 . 1 1 11 11 MET H H 1 7.792 0.000 . 1 . . . . 11 M H . 16747 1
127 . 1 1 11 11 MET HA H 1 4.247 0.000 . 1 . . . . 11 M HA . 16747 1
128 . 1 1 11 11 MET HB2 H 1 1.958 0.000 . 2 . . . . 11 M HB2 . 16747 1
129 . 1 1 11 11 MET HB3 H 1 1.910 0.000 . 2 . . . . 11 M HB3 . 16747 1
130 . 1 1 11 11 MET HG2 H 1 2.409 0.000 . 2 . . . . 11 M HG2 . 16747 1
131 . 1 1 11 11 MET HG3 H 1 2.312 0.000 . 2 . . . . 11 M HG3 . 16747 1
132 . 1 1 11 11 MET CA C 13 54.307 0.000 . 1 . . . . 11 M CA . 16747 1
133 . 1 1 11 11 MET CB C 13 30.148 0.000 . 1 . . . . 11 M CB . 16747 1
134 . 1 1 11 11 MET CG C 13 29.563 0.000 . 1 . . . . 11 M CG . 16747 1
135 . 1 1 11 11 MET N N 15 114.918 0.000 . 1 . . . . 11 M N . 16747 1
136 . 1 1 12 12 CYS H H 1 8.179 0.000 . 1 . . . . 12 C H . 16747 1
137 . 1 1 12 12 CYS HA H 1 4.569 0.000 . 1 . . . . 12 C HA . 16747 1
138 . 1 1 12 12 CYS HB2 H 1 3.131 0.000 . 2 . . . . 12 C HB2 . 16747 1
139 . 1 1 12 12 CYS HB3 H 1 3.060 0.000 . 2 . . . . 12 C HB3 . 16747 1
140 . 1 1 12 12 CYS CA C 13 55.531 0.000 . 1 . . . . 12 C CA . 16747 1
141 . 1 1 12 12 CYS CB C 13 39.782 0.000 . 1 . . . . 12 C CB . 16747 1
142 . 1 1 12 12 CYS N N 15 117.220 0.000 . 1 . . . . 12 C N . 16747 1
143 . 1 1 13 13 GLY H H 1 8.135 0.000 . 1 . . . . 13 G H . 16747 1
144 . 1 1 13 13 GLY HA2 H 1 3.877 0.000 . 2 . . . . 13 G HA2 . 16747 1
145 . 1 1 13 13 GLY HA3 H 1 3.805 0.000 . 2 . . . . 13 G HA3 . 16747 1
146 . 1 1 13 13 GLY CA C 13 43.443 0.000 . 1 . . . . 13 G CA . 16747 1
147 . 1 1 13 13 GLY N N 15 108.637 0.000 . 1 . . . . 13 G N . 16747 1
148 . 1 1 14 14 ALA H H 1 7.662 0.000 . 1 . . . . 14 A H . 16747 1
149 . 1 1 14 14 ALA HA H 1 4.308 0.000 . 1 . . . . 14 A HA . 16747 1
150 . 1 1 14 14 ALA HB1 H 1 1.348 0.000 . 1 . . . . 14 A HB . 16747 1
151 . 1 1 14 14 ALA HB2 H 1 1.348 0.000 . 1 . . . . 14 A HB . 16747 1
152 . 1 1 14 14 ALA HB3 H 1 1.348 0.000 . 1 . . . . 14 A HB . 16747 1
153 . 1 1 14 14 ALA CA C 13 49.554 0.000 . 1 . . . . 14 A CA . 16747 1
154 . 1 1 14 14 ALA CB C 13 16.417 0.000 . 1 . . . . 14 A CB . 16747 1
155 . 1 1 14 14 ALA N N 15 121.466 0.000 . 1 . . . . 14 A N . 16747 1
156 . 1 1 15 15 GLY H H 1 7.683 0.000 . 1 . . . . 15 G H . 16747 1
157 . 1 1 15 15 GLY HA2 H 1 3.931 0.000 . 2 . . . . 15 G HA2 . 16747 1
158 . 1 1 15 15 GLY HA3 H 1 3.695 0.000 . 2 . . . . 15 G HA3 . 16747 1
159 . 1 1 15 15 GLY CA C 13 42.800 0.000 . 1 . . . . 15 G CA . 16747 1
160 . 1 1 15 15 GLY N N 15 104.937 0.000 . 1 . . . . 15 G N . 16747 1
161 . 1 1 16 16 TYR H H 1 7.607 0.000 . 1 . . . . 16 Y H . 16747 1
162 . 1 1 16 16 TYR HA H 1 4.454 0.000 . 1 . . . . 16 Y HA . 16747 1
163 . 1 1 16 16 TYR HB2 H 1 2.941 0.000 . 2 . . . . 16 Y HB2 . 16747 1
164 . 1 1 16 16 TYR HB3 H 1 2.820 0.000 . 2 . . . . 16 Y HB3 . 16747 1
165 . 1 1 16 16 TYR HD1 H 1 7.040 0.000 . 3 . . . . 16 Y HD . 16747 1
166 . 1 1 16 16 TYR HD2 H 1 7.040 0.000 . 3 . . . . 16 Y HD . 16747 1
167 . 1 1 16 16 TYR HE1 H 1 6.711 0.000 . 3 . . . . 16 Y HE . 16747 1
168 . 1 1 16 16 TYR HE2 H 1 6.711 0.000 . 3 . . . . 16 Y HE . 16747 1
169 . 1 1 16 16 TYR CA C 13 55.264 0.000 . 1 . . . . 16 Y CA . 16747 1
170 . 1 1 16 16 TYR CB C 13 36.085 0.000 . 1 . . . . 16 Y CB . 16747 1
171 . 1 1 16 16 TYR CD1 C 13 130.437 0.000 . 3 . . . . 16 Y CD1 . 16747 1
172 . 1 1 16 16 TYR CE1 C 13 115.445 0.000 . 3 . . . . 16 Y CE1 . 16747 1
173 . 1 1 16 16 TYR N N 15 118.726 0.000 . 1 . . . . 16 Y N . 16747 1
174 . 1 1 17 17 ASP H H 1 7.958 0.000 . 1 . . . . 17 D H . 16747 1
175 . 1 1 17 17 ASP HA H 1 4.608 0.000 . 1 . . . . 17 D HA . 16747 1
176 . 1 1 17 17 ASP HB2 H 1 2.852 0.000 . 2 . . . . 17 D HB2 . 16747 1
177 . 1 1 17 17 ASP HB3 H 1 2.659 0.000 . 2 . . . . 17 D HB3 . 16747 1
178 . 1 1 17 17 ASP CA C 13 50.219 0.000 . 1 . . . . 17 D CA . 16747 1
179 . 1 1 17 17 ASP CB C 13 35.614 0.000 . 1 . . . . 17 D CB . 16747 1
180 . 1 1 17 17 ASP N N 15 118.393 0.000 . 1 . . . . 17 D N . 16747 1
181 . 1 1 18 18 SER H H 1 7.999 0.000 . 1 . . . . 18 S H . 16747 1
182 . 1 1 18 18 SER HA H 1 4.275 0.000 . 1 . . . . 18 S HA . 16747 1
183 . 1 1 18 18 SER HB2 H 1 3.983 0.000 . 2 . . . . 18 S HB2 . 16747 1
184 . 1 1 18 18 SER HB3 H 1 3.804 0.000 . 2 . . . . 18 S HB3 . 16747 1
185 . 1 1 18 18 SER CA C 13 55.567 0.000 . 1 . . . . 18 S CA . 16747 1
186 . 1 1 18 18 SER CB C 13 67.543 0.000 . 1 . . . . 18 S CB . 16747 1
187 . 1 1 18 18 SER N N 15 116.058 0.000 . 1 . . . . 18 S N . 16747 1
188 . 1 1 19 19 GLY H H 1 8.309 0.000 . 1 . . . . 19 G H . 16747 1
189 . 1 1 19 19 GLY HA2 H 1 3.965 0.000 . 2 . . . . 19 G HA2 . 16747 1
190 . 1 1 19 19 GLY HA3 H 1 3.813 0.000 . 2 . . . . 19 G HA3 . 16747 1
191 . 1 1 19 19 GLY CA C 13 44.386 0.000 . 1 . . . . 19 G CA . 16747 1
192 . 1 1 19 19 GLY N N 15 111.343 0.000 . 1 . . . . 19 G N . 16747 1
193 . 1 1 20 20 THR H H 1 7.817 0.000 . 1 . . . . 20 T H . 16747 1
194 . 1 1 20 20 THR HA H 1 4.121 0.000 . 1 . . . . 20 T HA . 16747 1
195 . 1 1 20 20 THR HB H 1 4.130 0.000 . 1 . . . . 20 T HB . 16747 1
196 . 1 1 20 20 THR HG21 H 1 1.181 0.000 . 1 . . . . 20 T HG2 . 16747 1
197 . 1 1 20 20 THR HG22 H 1 1.181 0.000 . 1 . . . . 20 T HG2 . 16747 1
198 . 1 1 20 20 THR HG23 H 1 1.181 0.000 . 1 . . . . 20 T HG2 . 16747 1
199 . 1 1 20 20 THR CA C 13 62.254 0.000 . 1 . . . . 20 T CA . 16747 1
200 . 1 1 20 20 THR CB C 13 66.086 0.000 . 1 . . . . 20 T CB . 16747 1
201 . 1 1 20 20 THR CG2 C 13 19.693 0.000 . 1 . . . . 20 T CG2 . 16747 1
202 . 1 1 20 20 THR N N 15 116.125 0.000 . 1 . . . . 20 T N . 16747 1
203 . 1 1 21 21 CYS H H 1 7.991 0.000 . 1 . . . . 21 C H . 16747 1
204 . 1 1 21 21 CYS HA H 1 4.210 0.000 . 1 . . . . 21 C HA . 16747 1
205 . 1 1 21 21 CYS HB2 H 1 3.113 0.000 . 2 . . . . 21 C HB2 . 16747 1
206 . 1 1 21 21 CYS HB3 H 1 2.924 0.000 . 2 . . . . 21 C HB3 . 16747 1
207 . 1 1 21 21 CYS CA C 13 56.965 0.000 . 1 . . . . 21 C CA . 16747 1
208 . 1 1 21 21 CYS CB C 13 38.055 0.000 . 1 . . . . 21 C CB . 16747 1
209 . 1 1 21 21 CYS N N 15 119.678 0.000 . 1 . . . . 21 C N . 16747 1
210 . 1 1 22 22 ASP H H 1 8.445 0.000 . 1 . . . . 22 D H . 16747 1
211 . 1 1 22 22 ASP HA H 1 4.464 0.000 . 1 . . . . 22 D HA . 16747 1
212 . 1 1 22 22 ASP HB2 H 1 2.940 0.000 . 2 . . . . 22 D HB2 . 16747 1
213 . 1 1 22 22 ASP HB3 H 1 2.862 0.000 . 2 . . . . 22 D HB3 . 16747 1
214 . 1 1 22 22 ASP CA C 13 53.920 0.000 . 1 . . . . 22 D CA . 16747 1
215 . 1 1 22 22 ASP CB C 13 34.891 0.000 . 1 . . . . 22 D CB . 16747 1
216 . 1 1 22 22 ASP N N 15 119.041 0.000 . 1 . . . . 22 D N . 16747 1
217 . 1 1 23 23 TYR H H 1 8.028 0.000 . 1 . . . . 23 Y H . 16747 1
218 . 1 1 23 23 TYR HA H 1 4.184 0.000 . 1 . . . . 23 Y HA . 16747 1
219 . 1 1 23 23 TYR HB2 H 1 3.149 0.000 . 2 . . . . 23 Y HB2 . 16747 1
220 . 1 1 23 23 TYR HB3 H 1 3.107 0.000 . 2 . . . . 23 Y HB3 . 16747 1
221 . 1 1 23 23 TYR HD1 H 1 6.963 0.000 . 3 . . . . 23 Y HD . 16747 1
222 . 1 1 23 23 TYR HD2 H 1 6.963 0.000 . 3 . . . . 23 Y HD . 16747 1
223 . 1 1 23 23 TYR HE1 H 1 6.537 0.000 . 3 . . . . 23 Y HE . 16747 1
224 . 1 1 23 23 TYR HE2 H 1 6.537 0.000 . 3 . . . . 23 Y HE . 16747 1
225 . 1 1 23 23 TYR CA C 13 59.002 0.000 . 1 . . . . 23 Y CA . 16747 1
226 . 1 1 23 23 TYR CB C 13 35.688 0.000 . 1 . . . . 23 Y CB . 16747 1
227 . 1 1 23 23 TYR CD1 C 13 130.310 0.000 . 3 . . . . 23 Y CD1 . 16747 1
228 . 1 1 23 23 TYR CE1 C 13 115.315 0.000 . 3 . . . . 23 Y CE1 . 16747 1
229 . 1 1 23 23 TYR N N 15 121.690 0.000 . 1 . . . . 23 Y N . 16747 1
230 . 1 1 24 24 MET H H 1 8.432 0.000 . 1 . . . . 24 M H . 16747 1
231 . 1 1 24 24 MET HA H 1 4.127 0.000 . 1 . . . . 24 M HA . 16747 1
232 . 1 1 24 24 MET HB2 H 1 2.247 0.000 . 2 . . . . 24 M HB2 . 16747 1
233 . 1 1 24 24 MET HB3 H 1 2.178 0.000 . 2 . . . . 24 M HB3 . 16747 1
234 . 1 1 24 24 MET HG2 H 1 2.668 0.000 . 2 . . . . 24 M HG2 . 16747 1
235 . 1 1 24 24 MET HG3 H 1 2.561 0.000 . 2 . . . . 24 M HG3 . 16747 1
236 . 1 1 24 24 MET CA C 13 56.336 0.000 . 1 . . . . 24 M CA . 16747 1
237 . 1 1 24 24 MET CB C 13 28.748 0.000 . 1 . . . . 24 M CB . 16747 1
238 . 1 1 24 24 MET CG C 13 29.491 0.000 . 1 . . . . 24 M CG . 16747 1
239 . 1 1 24 24 MET N N 15 120.159 0.000 . 1 . . . . 24 M N . 16747 1
240 . 1 1 25 25 TYR H H 1 8.903 0.000 . 1 . . . . 25 Y H . 16747 1
241 . 1 1 25 25 TYR HA H 1 4.132 0.000 . 1 . . . . 25 Y HA . 16747 1
242 . 1 1 25 25 TYR HB2 H 1 3.109 0.000 . 2 . . . . 25 Y HB2 . 16747 1
243 . 1 1 25 25 TYR HB3 H 1 3.048 0.000 . 2 . . . . 25 Y HB3 . 16747 1
244 . 1 1 25 25 TYR HD1 H 1 6.966 0.000 . 3 . . . . 25 Y HD . 16747 1
245 . 1 1 25 25 TYR HD2 H 1 6.966 0.000 . 3 . . . . 25 Y HD . 16747 1
246 . 1 1 25 25 TYR HE1 H 1 6.474 0.000 . 3 . . . . 25 Y HE . 16747 1
247 . 1 1 25 25 TYR HE2 H 1 6.474 0.000 . 3 . . . . 25 Y HE . 16747 1
248 . 1 1 25 25 TYR CA C 13 59.706 0.000 . 1 . . . . 25 Y CA . 16747 1
249 . 1 1 25 25 TYR CB C 13 35.622 0.000 . 1 . . . . 25 Y CB . 16747 1
250 . 1 1 25 25 TYR CD1 C 13 130.426 0.000 . 3 . . . . 25 Y CD1 . 16747 1
251 . 1 1 25 25 TYR CE1 C 13 115.170 0.000 . 3 . . . . 25 Y CE1 . 16747 1
252 . 1 1 25 25 TYR N N 15 120.378 0.000 . 1 . . . . 25 Y N . 16747 1
253 . 1 1 26 26 SER H H 1 8.002 0.000 . 1 . . . . 26 S H . 16747 1
254 . 1 1 26 26 SER HA H 1 4.111 0.000 . 1 . . . . 26 S HA . 16747 1
255 . 1 1 26 26 SER HB2 H 1 3.801 0.000 . 2 . . . . 26 S HB . 16747 1
256 . 1 1 26 26 SER HB3 H 1 3.801 0.000 . 2 . . . . 26 S HB . 16747 1
257 . 1 1 26 26 SER CA C 13 58.249 0.000 . 1 . . . . 26 S CA . 16747 1
258 . 1 1 26 26 SER CB C 13 60.635 0.000 . 1 . . . . 26 S CB . 16747 1
259 . 1 1 26 26 SER N N 15 112.483 0.000 . 1 . . . . 26 S N . 16747 1
260 . 1 1 27 27 HIS H H 1 7.870 0.000 . 1 . . . . 27 H H . 16747 1
261 . 1 1 27 27 HIS HA H 1 4.243 0.000 . 1 . . . . 27 H HA . 16747 1
262 . 1 1 27 27 HIS HB2 H 1 3.026 0.000 . 2 . . . . 27 H HB2 . 16747 1
263 . 1 1 27 27 HIS HB3 H 1 2.697 0.000 . 2 . . . . 27 H HB3 . 16747 1
264 . 1 1 27 27 HIS HD2 H 1 6.930 0.000 . 1 . . . . 27 H HD2 . 16747 1
265 . 1 1 27 27 HIS HE1 H 1 8.194 0.000 . 1 . . . . 27 H HE1 . 16747 1
266 . 1 1 27 27 HIS CA C 13 55.604 0.000 . 1 . . . . 27 H CA . 16747 1
267 . 1 1 27 27 HIS CB C 13 25.678 0.000 . 1 . . . . 27 H CB . 16747 1
268 . 1 1 27 27 HIS CD2 C 13 116.965 0.000 . 1 . . . . 27 H CD2 . 16747 1
269 . 1 1 27 27 HIS CE1 C 13 133.511 0.000 . 1 . . . . 27 H CE1 . 16747 1
270 . 1 1 27 27 HIS N N 15 116.438 0.000 . 1 . . . . 27 H N . 16747 1
271 . 1 1 28 28 CYS H H 1 8.140 0.000 . 1 . . . . 28 C H . 16747 1
272 . 1 1 28 28 CYS HA H 1 4.235 0.000 . 1 . . . . 28 C HA . 16747 1
273 . 1 1 28 28 CYS HB2 H 1 2.749 0.000 . 2 . . . . 28 C HB2 . 16747 1
274 . 1 1 28 28 CYS HB3 H 1 1.802 0.000 . 2 . . . . 28 C HB3 . 16747 1
275 . 1 1 28 28 CYS CA C 13 55.370 0.000 . 1 . . . . 28 C CA . 16747 1
276 . 1 1 28 28 CYS CB C 13 39.569 0.000 . 1 . . . . 28 C CB . 16747 1
277 . 1 1 28 28 CYS N N 15 115.471 0.000 . 1 . . . . 28 C N . 16747 1
278 . 1 1 29 29 PHE H H 1 7.569 0.000 . 1 . . . . 29 F H . 16747 1
279 . 1 1 29 29 PHE HA H 1 4.609 0.000 . 1 . . . . 29 F HA . 16747 1
280 . 1 1 29 29 PHE HB2 H 1 3.145 0.000 . 2 . . . . 29 F HB2 . 16747 1
281 . 1 1 29 29 PHE HB3 H 1 2.522 0.000 . 2 . . . . 29 F HB3 . 16747 1
282 . 1 1 29 29 PHE HD1 H 1 6.986 0.000 . 3 . . . . 29 F HD . 16747 1
283 . 1 1 29 29 PHE HD2 H 1 6.986 0.000 . 3 . . . . 29 F HD . 16747 1
284 . 1 1 29 29 PHE HE1 H 1 6.997 0.000 . 3 . . . . 29 F HE . 16747 1
285 . 1 1 29 29 PHE HE2 H 1 6.997 0.000 . 3 . . . . 29 F HE . 16747 1
286 . 1 1 29 29 PHE HZ H 1 6.670 0.000 . 1 . . . . 29 F HZ . 16747 1
287 . 1 1 29 29 PHE CA C 13 55.052 0.000 . 1 . . . . 29 F CA . 16747 1
288 . 1 1 29 29 PHE CB C 13 37.714 0.000 . 1 . . . . 29 F CB . 16747 1
289 . 1 1 29 29 PHE CD1 C 13 129.461 0.000 . 3 . . . . 29 F CD1 . 16747 1
290 . 1 1 29 29 PHE CE1 C 13 128.377 0.000 . 3 . . . . 29 F CE1 . 16747 1
291 . 1 1 29 29 PHE CZ C 13 126.635 0.000 . 1 . . . . 29 F CZ . 16747 1
292 . 1 1 29 29 PHE N N 15 115.488 0.000 . 1 . . . . 29 F N . 16747 1
293 . 1 1 30 30 GLY H H 1 7.578 0.000 . 1 . . . . 30 G H . 16747 1
294 . 1 1 30 30 GLY HA2 H 1 3.851 0.000 . 2 . . . . 30 G HA2 . 16747 1
295 . 1 1 30 30 GLY HA3 H 1 3.661 0.000 . 2 . . . . 30 G HA3 . 16747 1
296 . 1 1 30 30 GLY CA C 13 43.102 0.000 . 1 . . . . 30 G CA . 16747 1
297 . 1 1 30 30 GLY N N 15 107.954 0.000 . 1 . . . . 30 G N . 16747 1
298 . 1 1 31 31 ILE H H 1 7.599 0.000 . 1 . . . . 31 I H . 16747 1
299 . 1 1 31 31 ILE HA H 1 4.043 0.000 . 1 . . . . 31 I HA . 16747 1
300 . 1 1 31 31 ILE HB H 1 1.677 0.000 . 1 . . . . 31 I HB . 16747 1
301 . 1 1 31 31 ILE HD11 H 1 0.750 0.000 . 1 . . . . 31 I HD1 . 16747 1
302 . 1 1 31 31 ILE HD12 H 1 0.750 0.000 . 1 . . . . 31 I HD1 . 16747 1
303 . 1 1 31 31 ILE HD13 H 1 0.750 0.000 . 1 . . . . 31 I HD1 . 16747 1
304 . 1 1 31 31 ILE HG12 H 1 1.360 0.000 . 2 . . . . 31 I HG12 . 16747 1
305 . 1 1 31 31 ILE HG13 H 1 1.044 0.000 . 2 . . . . 31 I HG13 . 16747 1
306 . 1 1 31 31 ILE HG21 H 1 0.717 0.000 . 1 . . . . 31 I HG2 . 16747 1
307 . 1 1 31 31 ILE HG22 H 1 0.717 0.000 . 1 . . . . 31 I HG2 . 16747 1
308 . 1 1 31 31 ILE HG23 H 1 0.717 0.000 . 1 . . . . 31 I HG2 . 16747 1
309 . 1 1 31 31 ILE CA C 13 58.173 0.000 . 1 . . . . 31 I CA . 16747 1
310 . 1 1 31 31 ILE CB C 13 36.282 0.000 . 1 . . . . 31 I CB . 16747 1
311 . 1 1 31 31 ILE CD1 C 13 10.279 0.000 . 1 . . . . 31 I CD1 . 16747 1
312 . 1 1 31 31 ILE CG1 C 13 24.557 0.000 . 1 . . . . 31 I CG1 . 16747 1
313 . 1 1 31 31 ILE CG2 C 13 14.636 0.000 . 1 . . . . 31 I CG2 . 16747 1
314 . 1 1 31 31 ILE N N 15 118.638 0.000 . 1 . . . . 31 I N . 16747 1
315 . 1 1 32 32 LYS H H 1 7.978 0.000 . 1 . . . . 32 K H . 16747 1
316 . 1 1 32 32 LYS HA H 1 4.183 0.000 . 1 . . . . 32 K HA . 16747 1
317 . 1 1 32 32 LYS HB2 H 1 1.615 0.000 . 2 . . . . 32 K HB2 . 16747 1
318 . 1 1 32 32 LYS HB3 H 1 1.551 0.000 . 2 . . . . 32 K HB3 . 16747 1
319 . 1 1 32 32 LYS HD2 H 1 1.523 0.000 . 2 . . . . 32 K HD . 16747 1
320 . 1 1 32 32 LYS HD3 H 1 1.523 0.000 . 2 . . . . 32 K HD . 16747 1
321 . 1 1 32 32 LYS HE2 H 1 2.835 0.000 . 2 . . . . 32 K HE . 16747 1
322 . 1 1 32 32 LYS HE3 H 1 2.835 0.000 . 2 . . . . 32 K HE . 16747 1
323 . 1 1 32 32 LYS HG2 H 1 1.275 0.000 . 2 . . . . 32 K HG2 . 16747 1
324 . 1 1 32 32 LYS HG3 H 1 1.223 0.000 . 2 . . . . 32 K HG3 . 16747 1
325 . 1 1 32 32 LYS CA C 13 53.303 0.000 . 1 . . . . 32 K CA . 16747 1
326 . 1 1 32 32 LYS CB C 13 30.445 0.000 . 1 . . . . 32 K CB . 16747 1
327 . 1 1 32 32 LYS CD C 13 26.244 0.000 . 1 . . . . 32 K CD . 16747 1
328 . 1 1 32 32 LYS CE C 13 39.397 0.000 . 1 . . . . 32 K CE . 16747 1
329 . 1 1 32 32 LYS CG C 13 22.087 0.000 . 1 . . . . 32 K CG . 16747 1
330 . 1 1 32 32 LYS N N 15 124.148 0.000 . 1 . . . . 32 K N . 16747 1
331 . 1 1 33 33 HIS H H 1 8.137 0.000 . 1 . . . . 33 H H . 16747 1
332 . 1 1 33 33 HIS HA H 1 4.514 0.000 . 1 . . . . 33 H HA . 16747 1
333 . 1 1 33 33 HIS HB2 H 1 3.085 0.000 . 2 . . . . 33 H HB2 . 16747 1
334 . 1 1 33 33 HIS HB3 H 1 2.952 0.000 . 2 . . . . 33 H HB3 . 16747 1
335 . 1 1 33 33 HIS HD2 H 1 7.133 0.000 . 1 . . . . 33 H HD2 . 16747 1
336 . 1 1 33 33 HIS HE1 H 1 8.436 0.000 . 1 . . . . 33 H HE1 . 16747 1
337 . 1 1 33 33 HIS CA C 13 52.379 0.000 . 1 . . . . 33 H CA . 16747 1
338 . 1 1 33 33 HIS CB C 13 26.588 0.000 . 1 . . . . 33 H CB . 16747 1
339 . 1 1 33 33 HIS CD2 C 13 117.453 0.000 . 1 . . . . 33 H CD2 . 16747 1
340 . 1 1 33 33 HIS CE1 C 13 133.744 0.000 . 1 . . . . 33 H CE1 . 16747 1
341 . 1 1 33 33 HIS N N 15 118.695 0.000 . 1 . . . . 33 H N . 16747 1
342 . 1 1 34 34 HIS H H 1 8.259 0.000 . 1 . . . . 34 H H . 16747 1
343 . 1 1 34 34 HIS HA H 1 4.593 0.000 . 1 . . . . 34 H HA . 16747 1
344 . 1 1 34 34 HIS HB2 H 1 3.129 0.000 . 2 . . . . 34 H HB2 . 16747 1
345 . 1 1 34 34 HIS HB3 H 1 3.034 0.000 . 2 . . . . 34 H HB3 . 16747 1
346 . 1 1 34 34 HIS HD2 H 1 7.175 0.000 . 1 . . . . 34 H HD2 . 16747 1
347 . 1 1 34 34 HIS HE1 H 1 8.477 0.000 . 1 . . . . 34 H HE1 . 16747 1
348 . 1 1 34 34 HIS CA C 13 52.461 0.000 . 1 . . . . 34 H CA . 16747 1
349 . 1 1 34 34 HIS CB C 13 26.653 0.000 . 1 . . . . 34 H CB . 16747 1
350 . 1 1 34 34 HIS CD2 C 13 117.630 0.000 . 1 . . . . 34 H CD2 . 16747 1
351 . 1 1 34 34 HIS CE1 C 13 133.783 0.000 . 1 . . . . 34 H CE1 . 16747 1
352 . 1 1 34 34 HIS N N 15 119.756 0.000 . 1 . . . . 34 H N . 16747 1
353 . 1 1 35 35 SER H H 1 8.202 0.000 . 1 . . . . 35 S H . 16747 1
354 . 1 1 35 35 SER HA H 1 4.405 0.000 . 1 . . . . 35 S HA . 16747 1
355 . 1 1 35 35 SER HB2 H 1 3.797 0.000 . 2 . . . . 35 S HB2 . 16747 1
356 . 1 1 35 35 SER HB3 H 1 3.746 0.000 . 2 . . . . 35 S HB3 . 16747 1
357 . 1 1 35 35 SER CA C 13 55.413 0.000 . 1 . . . . 35 S CA . 16747 1
358 . 1 1 35 35 SER CB C 13 61.326 0.000 . 1 . . . . 35 S CB . 16747 1
359 . 1 1 35 35 SER N N 15 117.374 0.000 . 1 . . . . 35 S N . 16747 1
360 . 1 1 36 36 SER H H 1 8.214 0.000 . 1 . . . . 36 S H . 16747 1
361 . 1 1 36 36 SER HA H 1 4.410 0.000 . 1 . . . . 36 S HA . 16747 1
362 . 1 1 36 36 SER HB2 H 1 3.817 0.000 . 2 . . . . 36 S HB2 . 16747 1
363 . 1 1 36 36 SER HB3 H 1 3.784 0.000 . 2 . . . . 36 S HB3 . 16747 1
364 . 1 1 36 36 SER CA C 13 55.682 0.000 . 1 . . . . 36 S CA . 16747 1
365 . 1 1 36 36 SER CB C 13 61.326 0.000 . 1 . . . . 36 S CB . 16747 1
366 . 1 1 36 36 SER N N 15 117.344 0.000 . 1 . . . . 36 S N . 16747 1
367 . 1 1 37 37 GLY H H 1 8.187 0.000 . 1 . . . . 37 G H . 16747 1
368 . 1 1 37 37 GLY HA2 H 1 3.918 0.000 . 2 . . . . 37 G HA . 16747 1
369 . 1 1 37 37 GLY HA3 H 1 3.918 0.000 . 2 . . . . 37 G HA . 16747 1
370 . 1 1 37 37 GLY CA C 13 42.700 0.000 . 1 . . . . 37 G CA . 16747 1
371 . 1 1 37 37 GLY N N 15 109.822 0.000 . 1 . . . . 37 G N . 16747 1
372 . 1 1 38 38 SER H H 1 7.980 0.000 . 1 . . . . 38 S H . 16747 1
373 . 1 1 38 38 SER HA H 1 4.403 0.000 . 1 . . . . 38 S HA . 16747 1
374 . 1 1 38 38 SER HB2 H 1 3.799 0.000 . 2 . . . . 38 S HB2 . 16747 1
375 . 1 1 38 38 SER HB3 H 1 3.737 0.000 . 2 . . . . 38 S HB3 . 16747 1
376 . 1 1 38 38 SER CA C 13 55.595 0.000 . 1 . . . . 38 S CA . 16747 1
377 . 1 1 38 38 SER CB C 13 61.326 0.000 . 1 . . . . 38 S CB . 16747 1
378 . 1 1 38 38 SER N N 15 114.874 0.000 . 1 . . . . 38 S N . 16747 1
379 . 1 1 39 39 SER H H 1 8.097 0.000 . 1 . . . . 39 S H . 16747 1
380 . 1 1 39 39 SER HA H 1 4.399 0.000 . 1 . . . . 39 S HA . 16747 1
381 . 1 1 39 39 SER HB2 H 1 3.809 0.000 . 2 . . . . 39 S HB2 . 16747 1
382 . 1 1 39 39 SER HB3 H 1 3.745 0.000 . 2 . . . . 39 S HB3 . 16747 1
383 . 1 1 39 39 SER CA C 13 55.782 0.000 . 1 . . . . 39 S CA . 16747 1
384 . 1 1 39 39 SER CB C 13 61.203 0.000 . 1 . . . . 39 S CB . 16747 1
385 . 1 1 39 39 SER N N 15 116.896 0.000 . 1 . . . . 39 S N . 16747 1
386 . 1 1 40 40 SER H H 1 7.940 0.000 . 1 . . . . 40 S H . 16747 1
387 . 1 1 40 40 SER HA H 1 4.320 0.000 . 1 . . . . 40 S HA . 16747 1
388 . 1 1 40 40 SER HB2 H 1 3.664 0.000 . 2 . . . . 40 S HB . 16747 1
389 . 1 1 40 40 SER HB3 H 1 3.664 0.000 . 2 . . . . 40 S HB . 16747 1
390 . 1 1 40 40 SER CA C 13 55.691 0.000 . 1 . . . . 40 S CA . 16747 1
391 . 1 1 40 40 SER CB C 13 61.221 0.000 . 1 . . . . 40 S CB . 16747 1
392 . 1 1 40 40 SER N N 15 116.337 0.000 . 1 . . . . 40 S N . 16747 1
393 . 1 1 41 41 TYR H H 1 7.798 0.000 . 1 . . . . 41 Y H . 16747 1
394 . 1 1 41 41 TYR HA H 1 4.433 0.000 . 1 . . . . 41 Y HA . 16747 1
395 . 1 1 41 41 TYR HB2 H 1 2.926 0.000 . 2 . . . . 41 Y HB2 . 16747 1
396 . 1 1 41 41 TYR HB3 H 1 2.801 0.000 . 2 . . . . 41 Y HB3 . 16747 1
397 . 1 1 41 41 TYR HD1 H 1 7.037 0.000 . 3 . . . . 41 Y HD . 16747 1
398 . 1 1 41 41 TYR HD2 H 1 7.037 0.000 . 3 . . . . 41 Y HD . 16747 1
399 . 1 1 41 41 TYR CA C 13 55.197 0.000 . 1 . . . . 41 Y CA . 16747 1
400 . 1 1 41 41 TYR CB C 13 36.080 0.000 . 1 . . . . 41 Y CB . 16747 1
401 . 1 1 41 41 TYR N N 15 120.673 0.000 . 1 . . . . 41 Y N . 16747 1
402 . 1 1 42 42 HIS H H 1 7.848 0.000 . 1 . . . . 42 H H . 16747 1
403 . 1 1 42 42 HIS HA H 1 4.613 0.000 . 1 . . . . 42 H HA . 16747 1
404 . 1 1 42 42 HIS HB2 H 1 3.146 0.000 . 2 . . . . 42 H HB2 . 16747 1
405 . 1 1 42 42 HIS HB3 H 1 3.054 0.000 . 2 . . . . 42 H HB3 . 16747 1
406 . 1 1 42 42 HIS HD2 H 1 7.122 0.000 . 1 . . . . 42 H HD2 . 16747 1
407 . 1 1 42 42 HIS CA C 13 52.073 0.000 . 1 . . . . 42 H CA . 16747 1
408 . 1 1 42 42 HIS CB C 13 27.006 0.000 . 1 . . . . 42 H CB . 16747 1
409 . 1 1 42 42 HIS N N 15 118.572 0.000 . 1 . . . . 42 H N . 16747 1
410 . 1 1 43 43 CYS H H 1 7.949 0.000 . 1 . . . . 43 C H . 16747 1
411 . 1 1 43 43 CYS HA H 1 4.391 0.000 . 1 . . . . 43 C HA . 16747 1
412 . 1 1 43 43 CYS HB2 H 1 3.197 0.000 . 2 . . . . 43 C HB2 . 16747 1
413 . 1 1 43 43 CYS HB3 H 1 2.904 0.000 . 2 . . . . 43 C HB3 . 16747 1
414 . 1 1 43 43 CYS CA C 13 53.789 0.000 . 1 . . . . 43 C CA . 16747 1
415 . 1 1 43 43 CYS CB C 13 31.310 0.000 . 1 . . . . 43 C CB . 16747 1
416 . 1 1 43 43 CYS N N 15 122.561 0.000 . 1 . . . . 43 C N . 16747 1
stop_
save_