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 18049
_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' . . . 18049 1
2 '3D 1H-15N NOESY' . . . 18049 1
3 '3D 1H-13C NOESY aliphatic' . . . 18049 1
4 '3D HNCACB' . . . 18049 1
5 '3D CBCA(CO)NH' . . . 18049 1
6 '3D HNHA' . . . 18049 1
7 '3D HNCA' . . . 18049 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 3 3 ALA H H 1 8.182 0.020 . 1 . . . A 3 ALA H . 18049 1
2 . 1 1 3 3 ALA HA H 1 4.195 0.020 . 1 . . . A 3 ALA HA . 18049 1
3 . 1 1 3 3 ALA HB1 H 1 1.258 0.020 . . . . . A 3 ALA HB1 . 18049 1
4 . 1 1 3 3 ALA HB2 H 1 1.258 0.020 . . . . . A 3 ALA HB2 . 18049 1
5 . 1 1 3 3 ALA HB3 H 1 1.258 0.020 . . . . . A 3 ALA HB3 . 18049 1
6 . 1 1 3 3 ALA CA C 13 49.578 0.400 . 1 . . . A 3 ALA CA . 18049 1
7 . 1 1 3 3 ALA CB C 13 16.811 0.400 . 1 . . . A 3 ALA CB . 18049 1
8 . 1 1 3 3 ALA N N 15 125.353 0.400 . 1 . . . A 3 ALA N . 18049 1
9 . 1 1 4 4 ALA H H 1 8.151 0.020 . 1 . . . A 4 ALA H . 18049 1
10 . 1 1 4 4 ALA HA H 1 4.460 0.020 . 1 . . . A 4 ALA HA . 18049 1
11 . 1 1 4 4 ALA HB1 H 1 1.227 0.020 . . . . . A 4 ALA HB1 . 18049 1
12 . 1 1 4 4 ALA HB2 H 1 1.227 0.020 . . . . . A 4 ALA HB2 . 18049 1
13 . 1 1 4 4 ALA HB3 H 1 1.227 0.020 . . . . . A 4 ALA HB3 . 18049 1
14 . 1 1 4 4 ALA CA C 13 47.760 0.400 . 1 . . . A 4 ALA CA . 18049 1
15 . 1 1 4 4 ALA CB C 13 15.798 0.400 . 1 . . . A 4 ALA CB . 18049 1
16 . 1 1 4 4 ALA N N 15 124.707 0.400 . 1 . . . A 4 ALA N . 18049 1
17 . 1 1 5 5 PRO HA H 1 4.470 0.020 . 1 . . . A 5 PRO HA . 18049 1
18 . 1 1 5 5 PRO HB2 H 1 1.490 0.020 . 2 . . . A 5 PRO HB2 . 18049 1
19 . 1 1 5 5 PRO HB3 H 1 2.083 0.020 . 2 . . . A 5 PRO HB3 . 18049 1
20 . 1 1 5 5 PRO HG2 H 1 1.620 0.020 . 2 . . . A 5 PRO HG2 . 18049 1
21 . 1 1 5 5 PRO HG3 H 1 1.890 0.020 . 2 . . . A 5 PRO HG3 . 18049 1
22 . 1 1 5 5 PRO HD2 H 1 3.431 0.020 . 2 . . . A 5 PRO HD2 . 18049 1
23 . 1 1 5 5 PRO HD3 H 1 3.622 0.020 . 2 . . . A 5 PRO HD3 . 18049 1
24 . 1 1 5 5 PRO CA C 13 59.320 0.400 . 1 . . . A 5 PRO CA . 18049 1
25 . 1 1 5 5 PRO CB C 13 29.800 0.400 . 1 . . . A 5 PRO CB . 18049 1
26 . 1 1 5 5 PRO CG C 13 24.480 0.400 . 1 . . . A 5 PRO CG . 18049 1
27 . 1 1 5 5 PRO CD C 13 47.840 0.400 . 1 . . . A 5 PRO CD . 18049 1
28 . 1 1 6 6 LYS H H 1 8.230 0.020 . 1 . . . A 6 LYS H . 18049 1
29 . 1 1 6 6 LYS HA H 1 4.263 0.020 . 1 . . . A 6 LYS HA . 18049 1
30 . 1 1 6 6 LYS HB2 H 1 1.375 0.020 . 2 . . . A 6 LYS HB2 . 18049 1
31 . 1 1 6 6 LYS HB3 H 1 1.502 0.020 . 2 . . . A 6 LYS HB3 . 18049 1
32 . 1 1 6 6 LYS HG2 H 1 0.998 0.020 . 1 . . . A 6 LYS HG2 . 18049 1
33 . 1 1 6 6 LYS HG3 H 1 0.998 0.020 . 1 . . . A 6 LYS HG3 . 18049 1
34 . 1 1 6 6 LYS HD2 H 1 1.470 0.020 . 1 . . . A 6 LYS HD2 . 18049 1
35 . 1 1 6 6 LYS HD3 H 1 1.470 0.020 . 1 . . . A 6 LYS HD3 . 18049 1
36 . 1 1 6 6 LYS HE2 H 1 2.820 0.020 . 1 . . . A 6 LYS HE2 . 18049 1
37 . 1 1 6 6 LYS HE3 H 1 2.820 0.020 . 1 . . . A 6 LYS HE3 . 18049 1
38 . 1 1 6 6 LYS CA C 13 52.630 0.400 . 1 . . . A 6 LYS CA . 18049 1
39 . 1 1 6 6 LYS CB C 13 32.000 0.400 . 1 . . . A 6 LYS CB . 18049 1
40 . 1 1 6 6 LYS CG C 13 22.310 0.400 . 1 . . . A 6 LYS CG . 18049 1
41 . 1 1 6 6 LYS CD C 13 26.890 0.400 . 1 . . . A 6 LYS CD . 18049 1
42 . 1 1 6 6 LYS CE C 13 39.350 0.400 . 1 . . . A 6 LYS CE . 18049 1
43 . 1 1 6 6 LYS N N 15 121.400 0.400 . 1 . . . A 6 LYS N . 18049 1
44 . 1 1 7 7 CYS H H 1 8.354 0.020 . 1 . . . A 7 CYS H . 18049 1
45 . 1 1 7 7 CYS HA H 1 4.114 0.020 . 1 . . . A 7 CYS HA . 18049 1
46 . 1 1 7 7 CYS HB2 H 1 1.951 0.020 . 2 . . . A 7 CYS HB2 . 18049 1
47 . 1 1 7 7 CYS HB3 H 1 2.843 0.020 . 2 . . . A 7 CYS HB3 . 18049 1
48 . 1 1 7 7 CYS CA C 13 57.020 0.400 . 1 . . . A 7 CYS CA . 18049 1
49 . 1 1 7 7 CYS CB C 13 27.720 0.400 . 1 . . . A 7 CYS CB . 18049 1
50 . 1 1 7 7 CYS N N 15 128.995 0.400 . 1 . . . A 7 CYS N . 18049 1
51 . 1 1 8 8 ASN H H 1 8.659 0.020 . 1 . . . A 8 ASN H . 18049 1
52 . 1 1 8 8 ASN HA H 1 4.705 0.020 . 1 . . . A 8 ASN HA . 18049 1
53 . 1 1 8 8 ASN HB2 H 1 2.690 0.020 . 2 . . . A 8 ASN HB2 . 18049 1
54 . 1 1 8 8 ASN HB3 H 1 2.897 0.020 . 2 . . . A 8 ASN HB3 . 18049 1
55 . 1 1 8 8 ASN CA C 13 51.910 0.400 . 1 . . . A 8 ASN CA . 18049 1
56 . 1 1 8 8 ASN CB C 13 35.930 0.400 . 1 . . . A 8 ASN CB . 18049 1
57 . 1 1 8 8 ASN N N 15 127.325 0.400 . 1 . . . A 8 ASN N . 18049 1
58 . 1 1 9 9 ASN H H 1 9.861 0.020 . 1 . . . A 9 ASN H . 18049 1
59 . 1 1 9 9 ASN HA H 1 4.800 0.020 . 1 . . . A 9 ASN HA . 18049 1
60 . 1 1 9 9 ASN HB2 H 1 2.450 0.020 . 2 . . . A 9 ASN HB2 . 18049 1
61 . 1 1 9 9 ASN HB3 H 1 3.370 0.020 . 2 . . . A 9 ASN HB3 . 18049 1
62 . 1 1 9 9 ASN CA C 13 53.312 0.400 . 1 . . . A 9 ASN CA . 18049 1
63 . 1 1 9 9 ASN CB C 13 37.875 0.400 . 1 . . . A 9 ASN CB . 18049 1
64 . 1 1 9 9 ASN N N 15 122.394 0.400 . 1 . . . A 9 ASN N . 18049 1
65 . 1 1 10 10 CYS H H 1 8.814 0.020 . 1 . . . A 10 CYS H . 18049 1
66 . 1 1 10 10 CYS HA H 1 4.705 0.020 . 1 . . . A 10 CYS HA . 18049 1
67 . 1 1 10 10 CYS HB2 H 1 2.340 0.020 . 2 . . . A 10 CYS HB2 . 18049 1
68 . 1 1 10 10 CYS HB3 H 1 3.160 0.020 . 2 . . . A 10 CYS HB3 . 18049 1
69 . 1 1 10 10 CYS CA C 13 56.350 0.400 . 1 . . . A 10 CYS CA . 18049 1
70 . 1 1 10 10 CYS CB C 13 29.540 0.400 . 1 . . . A 10 CYS CB . 18049 1
71 . 1 1 10 10 CYS N N 15 117.508 0.400 . 1 . . . A 10 CYS N . 18049 1
72 . 1 1 11 11 SER H H 1 7.821 0.020 . 1 . . . A 11 SER H . 18049 1
73 . 1 1 11 11 SER HA H 1 4.150 0.020 . 1 . . . A 11 SER HA . 18049 1
74 . 1 1 11 11 SER HB2 H 1 3.939 0.020 . 2 . . . A 11 SER HB2 . 18049 1
75 . 1 1 11 11 SER HB3 H 1 4.116 0.020 . 2 . . . A 11 SER HB3 . 18049 1
76 . 1 1 11 11 SER CA C 13 58.769 0.400 . 1 . . . A 11 SER CA . 18049 1
77 . 1 1 11 11 SER CB C 13 59.635 0.400 . 1 . . . A 11 SER CB . 18049 1
78 . 1 1 11 11 SER N N 15 115.934 0.400 . 1 . . . A 11 SER N . 18049 1
79 . 1 1 12 12 GLN H H 1 8.311 0.020 . 1 . . . A 12 GLN H . 18049 1
80 . 1 1 12 12 GLN HA H 1 4.361 0.020 . 1 . . . A 12 GLN HA . 18049 1
81 . 1 1 12 12 GLN HB2 H 1 1.954 0.020 . 2 . . . A 12 GLN HB2 . 18049 1
82 . 1 1 12 12 GLN HB3 H 1 2.116 0.020 . 2 . . . A 12 GLN HB3 . 18049 1
83 . 1 1 12 12 GLN HG2 H 1 2.265 0.020 . 2 . . . A 12 GLN HG2 . 18049 1
84 . 1 1 12 12 GLN HG3 H 1 2.533 0.020 . 2 . . . A 12 GLN HG3 . 18049 1
85 . 1 1 12 12 GLN CA C 13 52.870 0.400 . 1 . . . A 12 GLN CA . 18049 1
86 . 1 1 12 12 GLN CB C 13 27.913 0.400 . 1 . . . A 12 GLN CB . 18049 1
87 . 1 1 12 12 GLN CG C 13 32.287 0.400 . 1 . . . A 12 GLN CG . 18049 1
88 . 1 1 12 12 GLN N N 15 120.325 0.400 . 1 . . . A 12 GLN N . 18049 1
89 . 1 1 13 13 ARG H H 1 8.430 0.020 . 1 . . . A 13 ARG H . 18049 1
90 . 1 1 13 13 ARG HA H 1 4.368 0.020 . 1 . . . A 13 ARG HA . 18049 1
91 . 1 1 13 13 ARG HB2 H 1 2.260 0.020 . 2 . . . A 13 ARG HB2 . 18049 1
92 . 1 1 13 13 ARG HB3 H 1 2.530 0.020 . 2 . . . A 13 ARG HB3 . 18049 1
93 . 1 1 13 13 ARG HG2 H 1 1.950 0.020 . 2 . . . A 13 ARG HG2 . 18049 1
94 . 1 1 13 13 ARG HG3 H 1 2.110 0.020 . 2 . . . A 13 ARG HG3 . 18049 1
95 . 1 1 13 13 ARG CA C 13 53.030 0.400 . 1 . . . A 13 ARG CA . 18049 1
96 . 1 1 13 13 ARG CB C 13 32.300 0.400 . 1 . . . A 13 ARG CB . 18049 1
97 . 1 1 13 13 ARG CG C 13 28.000 0.400 . 1 . . . A 13 ARG CG . 18049 1
98 . 1 1 13 13 ARG N N 15 118.657 0.400 . 1 . . . A 13 ARG N . 18049 1
99 . 1 1 14 14 GLY H H 1 8.706 0.020 . 1 . . . A 14 GLY H . 18049 1
100 . 1 1 14 14 GLY HA2 H 1 3.509 0.020 . 2 . . . A 14 GLY HA2 . 18049 1
101 . 1 1 14 14 GLY HA3 H 1 4.540 0.020 . 2 . . . A 14 GLY HA3 . 18049 1
102 . 1 1 14 14 GLY CA C 13 42.730 0.400 . 1 . . . A 14 GLY CA . 18049 1
103 . 1 1 14 14 GLY N N 15 107.015 0.400 . 1 . . . A 14 GLY N . 18049 1
104 . 1 1 15 15 HIS H H 1 6.998 0.020 . 1 . . . A 15 HIS H . 18049 1
105 . 1 1 15 15 HIS HA H 1 4.600 0.020 . 1 . . . A 15 HIS HA . 18049 1
106 . 1 1 15 15 HIS HB2 H 1 3.080 0.020 . 2 . . . A 15 HIS HB2 . 18049 1
107 . 1 1 15 15 HIS HB3 H 1 3.160 0.020 . 2 . . . A 15 HIS HB3 . 18049 1
108 . 1 1 15 15 HIS HD2 H 1 6.934 0.020 . 1 . . . A 15 HIS HD2 . 18049 1
109 . 1 1 15 15 HIS HE1 H 1 8.302 0.020 . 1 . . . A 15 HIS HE1 . 18049 1
110 . 1 1 15 15 HIS CA C 13 52.436 0.400 . 1 . . . A 15 HIS CA . 18049 1
111 . 1 1 15 15 HIS CB C 13 27.887 0.400 . 1 . . . A 15 HIS CB . 18049 1
112 . 1 1 15 15 HIS N N 15 113.397 0.400 . 1 . . . A 15 HIS N . 18049 1
113 . 1 1 16 16 LEU H H 1 8.614 0.020 . 1 . . . A 16 LEU H . 18049 1
114 . 1 1 16 16 LEU HA H 1 4.585 0.020 . 1 . . . A 16 LEU HA . 18049 1
115 . 1 1 16 16 LEU HB2 H 1 1.640 0.020 . 2 . . . A 16 LEU HB2 . 18049 1
116 . 1 1 16 16 LEU HB3 H 1 1.815 0.020 . 2 . . . A 16 LEU HB3 . 18049 1
117 . 1 1 16 16 LEU HD11 H 1 0.875 0.020 . . . . . A 16 LEU HD11 . 18049 1
118 . 1 1 16 16 LEU HD12 H 1 0.875 0.020 . . . . . A 16 LEU HD12 . 18049 1
119 . 1 1 16 16 LEU HD13 H 1 0.875 0.020 . . . . . A 16 LEU HD13 . 18049 1
120 . 1 1 16 16 LEU HD21 H 1 0.885 0.020 . . . . . A 16 LEU HD21 . 18049 1
121 . 1 1 16 16 LEU HD22 H 1 0.885 0.020 . . . . . A 16 LEU HD22 . 18049 1
122 . 1 1 16 16 LEU HD23 H 1 0.885 0.020 . . . . . A 16 LEU HD23 . 18049 1
123 . 1 1 16 16 LEU CA C 13 50.529 0.400 . 1 . . . A 16 LEU CA . 18049 1
124 . 1 1 16 16 LEU CB C 13 42.196 0.400 . 1 . . . A 16 LEU CB . 18049 1
125 . 1 1 16 16 LEU CD1 C 13 20.660 0.400 . 2 . . . A 16 LEU CD1 . 18049 1
126 . 1 1 16 16 LEU CD2 C 13 23.347 0.400 . 2 . . . A 16 LEU CD2 . 18049 1
127 . 1 1 16 16 LEU N N 15 117.239 0.400 . 1 . . . A 16 LEU N . 18049 1
128 . 1 1 17 17 LYS H H 1 8.681 0.020 . 1 . . . A 17 LYS H . 18049 1
129 . 1 1 17 17 LYS HA H 1 4.780 0.020 . 1 . . . A 17 LYS HA . 18049 1
130 . 1 1 17 17 LYS HB2 H 1 1.931 0.020 . 1 . . . A 17 LYS HB2 . 18049 1
131 . 1 1 17 17 LYS HG3 H 1 1.365 0.020 . 1 . . . A 17 LYS HG3 . 18049 1
132 . 1 1 17 17 LYS HD2 H 1 1.552 0.020 . 2 . . . A 17 LYS HD2 . 18049 1
133 . 1 1 17 17 LYS HD3 H 1 1.677 0.020 . 2 . . . A 17 LYS HD3 . 18049 1
134 . 1 1 17 17 LYS HE3 H 1 2.902 0.020 . 1 . . . A 17 LYS HE3 . 18049 1
135 . 1 1 17 17 LYS CA C 13 57.764 0.400 . 1 . . . A 17 LYS CA . 18049 1
136 . 1 1 17 17 LYS CB C 13 29.801 0.400 . 1 . . . A 17 LYS CB . 18049 1
137 . 1 1 17 17 LYS CG C 13 22.481 0.400 . 1 . . . A 17 LYS CG . 18049 1
138 . 1 1 17 17 LYS CD C 13 27.523 0.400 . 1 . . . A 17 LYS CD . 18049 1
139 . 1 1 17 17 LYS CE C 13 39.654 0.400 . 1 . . . A 17 LYS CE . 18049 1
140 . 1 1 17 17 LYS N N 15 122.561 0.400 . 1 . . . A 17 LYS N . 18049 1
141 . 1 1 18 18 LYS H H 1 8.320 0.020 . 1 . . . A 18 LYS H . 18049 1
142 . 1 1 18 18 LYS HA H 1 4.104 0.020 . 1 . . . A 18 LYS HA . 18049 1
143 . 1 1 18 18 LYS HB2 H 1 1.735 0.020 . 2 . . . A 18 LYS HB2 . 18049 1
144 . 1 1 18 18 LYS HB3 H 1 1.826 0.020 . 2 . . . A 18 LYS HB3 . 18049 1
145 . 1 1 18 18 LYS HG3 H 1 1.234 0.020 . 1 . . . A 18 LYS HG3 . 18049 1
146 . 1 1 18 18 LYS CA C 13 55.819 0.400 . 1 . . . A 18 LYS CA . 18049 1
147 . 1 1 18 18 LYS CB C 13 28.755 0.400 . 1 . . . A 18 LYS CB . 18049 1
148 . 1 1 18 18 LYS CG C 13 21.041 0.400 . 1 . . . A 18 LYS CG . 18049 1
149 . 1 1 18 18 LYS N N 15 117.626 0.400 . 1 . . . A 18 LYS N . 18049 1
150 . 1 1 19 19 ASP H H 1 7.770 0.020 . 1 . . . A 19 ASP H . 18049 1
151 . 1 1 19 19 ASP HA H 1 4.850 0.020 . 1 . . . A 19 ASP HA . 18049 1
152 . 1 1 19 19 ASP HB2 H 1 2.405 0.020 . 2 . . . A 19 ASP HB2 . 18049 1
153 . 1 1 19 19 ASP HB3 H 1 2.885 0.020 . 2 . . . A 19 ASP HB3 . 18049 1
154 . 1 1 19 19 ASP CA C 13 50.832 0.400 . 1 . . . A 19 ASP CA . 18049 1
155 . 1 1 19 19 ASP CB C 13 39.900 0.400 . 1 . . . A 19 ASP CB . 18049 1
156 . 1 1 19 19 ASP N N 15 118.071 0.400 . 1 . . . A 19 ASP N . 18049 1
157 . 1 1 20 20 CYS H H 1 7.275 0.020 . 1 . . . A 20 CYS H . 18049 1
158 . 1 1 20 20 CYS HA H 1 3.702 0.020 . 1 . . . A 20 CYS HA . 18049 1
159 . 1 1 20 20 CYS HB2 H 1 2.714 0.020 . 2 . . . A 20 CYS HB2 . 18049 1
160 . 1 1 20 20 CYS HB3 H 1 3.151 0.020 . 2 . . . A 20 CYS HB3 . 18049 1
161 . 1 1 20 20 CYS CA C 13 59.556 0.400 . 1 . . . A 20 CYS CA . 18049 1
162 . 1 1 20 20 CYS CB C 13 28.496 0.400 . 1 . . . A 20 CYS CB . 18049 1
163 . 1 1 20 20 CYS N N 15 123.265 0.400 . 1 . . . A 20 CYS N . 18049 1
164 . 1 1 21 21 PRO HD2 H 1 3.704 0.020 . 1 . . . A 21 PRO HD2 . 18049 1
165 . 1 1 21 21 PRO CA C 13 58.900 0.400 . 1 . . . A 21 PRO CA . 18049 1
166 . 1 1 21 21 PRO CB C 13 30.720 0.400 . 1 . . . A 21 PRO CB . 18049 1
167 . 1 1 22 22 HIS H H 1 7.882 0.020 . 1 . . . A 22 HIS H . 18049 1
168 . 1 1 22 22 HIS HE1 H 1 8.500 0.020 . 1 . . . A 22 HIS HE1 . 18049 1
169 . 1 1 22 22 HIS CA C 13 52.484 0.400 . 1 . . . A 22 HIS CA . 18049 1
170 . 1 1 22 22 HIS CB C 13 27.833 0.400 . 1 . . . A 22 HIS CB . 18049 1
171 . 1 1 22 22 HIS N N 15 121.576 0.400 . 1 . . . A 22 HIS N . 18049 1
172 . 1 1 23 23 ILE H H 1 8.660 0.020 . 1 . . . A 23 ILE H . 18049 1
173 . 1 1 23 23 ILE HA H 1 4.170 0.020 . 1 . . . A 23 ILE HA . 18049 1
174 . 1 1 23 23 ILE HB H 1 1.410 0.020 . 1 . . . A 23 ILE HB . 18049 1
175 . 1 1 23 23 ILE HG12 H 1 0.954 0.020 . 2 . . . A 23 ILE HG12 . 18049 1
176 . 1 1 23 23 ILE HG13 H 1 1.260 0.020 . 2 . . . A 23 ILE HG13 . 18049 1
177 . 1 1 23 23 ILE HG21 H 1 0.414 0.020 . . . . . A 23 ILE HG21 . 18049 1
178 . 1 1 23 23 ILE HG22 H 1 0.414 0.020 . . . . . A 23 ILE HG22 . 18049 1
179 . 1 1 23 23 ILE HG23 H 1 0.414 0.020 . . . . . A 23 ILE HG23 . 18049 1
180 . 1 1 23 23 ILE HD11 H 1 0.429 0.020 . . . . . A 23 ILE HD11 . 18049 1
181 . 1 1 23 23 ILE HD12 H 1 0.429 0.020 . . . . . A 23 ILE HD12 . 18049 1
182 . 1 1 23 23 ILE HD13 H 1 0.429 0.020 . . . . . A 23 ILE HD13 . 18049 1
183 . 1 1 23 23 ILE CA C 13 57.420 0.400 . 1 . . . A 23 ILE CA . 18049 1
184 . 1 1 23 23 ILE CB C 13 36.980 0.400 . 1 . . . A 23 ILE CB . 18049 1
185 . 1 1 23 23 ILE CG1 C 13 24.220 0.400 . 1 . . . A 23 ILE CG1 . 18049 1
186 . 1 1 23 23 ILE CG2 C 13 14.820 0.400 . 1 . . . A 23 ILE CG2 . 18049 1
187 . 1 1 23 23 ILE CD1 C 13 10.000 0.400 . 1 . . . A 23 ILE CD1 . 18049 1
188 . 1 1 23 23 ILE N N 15 117.100 0.400 . 1 . . . A 23 ILE N . 18049 1
189 . 1 1 24 24 ILE H H 1 8.486 0.020 . 1 . . . A 24 ILE H . 18049 1
190 . 1 1 24 24 ILE HA H 1 3.950 0.020 . 1 . . . A 24 ILE HA . 18049 1
191 . 1 1 24 24 ILE HB H 1 1.544 0.020 . 1 . . . A 24 ILE HB . 18049 1
192 . 1 1 24 24 ILE HG12 H 1 1.573 0.020 . 2 . . . A 24 ILE HG12 . 18049 1
193 . 1 1 24 24 ILE HG13 H 1 2.547 0.020 . 2 . . . A 24 ILE HG13 . 18049 1
194 . 1 1 24 24 ILE HG21 H 1 0.523 0.020 . . . . . A 24 ILE HG21 . 18049 1
195 . 1 1 24 24 ILE HG22 H 1 0.523 0.020 . . . . . A 24 ILE HG22 . 18049 1
196 . 1 1 24 24 ILE HG23 H 1 0.523 0.020 . . . . . A 24 ILE HG23 . 18049 1
197 . 1 1 24 24 ILE HD11 H 1 0.548 0.020 . . . . . A 24 ILE HD11 . 18049 1
198 . 1 1 24 24 ILE HD12 H 1 0.548 0.020 . . . . . A 24 ILE HD12 . 18049 1
199 . 1 1 24 24 ILE HD13 H 1 0.548 0.020 . . . . . A 24 ILE HD13 . 18049 1
200 . 1 1 24 24 ILE CA C 13 56.690 0.400 . 1 . . . A 24 ILE CA . 18049 1
201 . 1 1 24 24 ILE CB C 13 37.176 0.400 . 1 . . . A 24 ILE CB . 18049 1
202 . 1 1 24 24 ILE CG1 C 13 27.572 0.400 . 1 . . . A 24 ILE CG1 . 18049 1
203 . 1 1 24 24 ILE CG2 C 13 14.307 0.400 . 1 . . . A 24 ILE CG2 . 18049 1
204 . 1 1 24 24 ILE CD1 C 13 10.208 0.400 . 1 . . . A 24 ILE CD1 . 18049 1
205 . 1 1 24 24 ILE N N 15 126.524 0.400 . 1 . . . A 24 ILE N . 18049 1
206 . 1 1 25 25 CYS HB2 H 1 3.135 0.020 . 2 . . . A 25 CYS HB2 . 18049 1
207 . 1 1 25 25 CYS HB3 H 1 3.250 0.020 . 2 . . . A 25 CYS HB3 . 18049 1
208 . 1 1 25 25 CYS CA C 13 56.014 0.400 . 1 . . . A 25 CYS CA . 18049 1
209 . 1 1 25 25 CYS CB C 13 27.273 0.400 . 1 . . . A 25 CYS CB . 18049 1
210 . 1 1 26 26 SER H H 1 9.491 0.020 . 1 . . . A 26 SER H . 18049 1
211 . 1 1 26 26 SER HA H 1 4.050 0.020 . 1 . . . A 26 SER HA . 18049 1
212 . 1 1 26 26 SER HB2 H 1 3.551 0.020 . 2 . . . A 26 SER HB2 . 18049 1
213 . 1 1 26 26 SER HB3 H 1 3.637 0.020 . 2 . . . A 26 SER HB3 . 18049 1
214 . 1 1 26 26 SER CA C 13 58.170 0.400 . 1 . . . A 26 SER CA . 18049 1
215 . 1 1 26 26 SER CB C 13 60.523 0.400 . 1 . . . A 26 SER CB . 18049 1
216 . 1 1 26 26 SER N N 15 127.811 0.400 . 1 . . . A 26 SER N . 18049 1
217 . 1 1 27 27 TYR H H 1 9.389 0.020 . 1 . . . A 27 TYR H . 18049 1
218 . 1 1 27 27 TYR HA H 1 4.525 0.020 . 1 . . . A 27 TYR HA . 18049 1
219 . 1 1 27 27 TYR HB2 H 1 2.955 0.020 . 2 . . . A 27 TYR HB2 . 18049 1
220 . 1 1 27 27 TYR HB3 H 1 3.403 0.020 . 2 . . . A 27 TYR HB3 . 18049 1
221 . 1 1 27 27 TYR HD1 H 1 7.170 0.020 . 1 . . . A 27 TYR HD1 . 18049 1
222 . 1 1 27 27 TYR HD2 H 1 7.170 0.020 . 1 . . . A 27 TYR HD2 . 18049 1
223 . 1 1 27 27 TYR CA C 13 57.890 0.400 . 1 . . . A 27 TYR CA . 18049 1
224 . 1 1 27 27 TYR CB C 13 37.093 0.400 . 1 . . . A 27 TYR CB . 18049 1
225 . 1 1 27 27 TYR N N 15 124.378 0.400 . 1 . . . A 27 TYR N . 18049 1
226 . 1 1 28 28 CYS H H 1 8.490 0.020 . 1 . . . A 28 CYS H . 18049 1
227 . 1 1 28 28 CYS HB2 H 1 1.951 0.020 . 2 . . . A 28 CYS HB2 . 18049 1
228 . 1 1 28 28 CYS HB3 H 1 1.560 0.020 . 2 . . . A 28 CYS HB3 . 18049 1
229 . 1 1 28 28 CYS CA C 13 55.921 0.400 . 1 . . . A 28 CYS CA . 18049 1
230 . 1 1 28 28 CYS CB C 13 30.198 0.400 . 1 . . . A 28 CYS CB . 18049 1
231 . 1 1 28 28 CYS N N 15 126.900 0.400 . 1 . . . A 28 CYS N . 18049 1
232 . 1 1 29 29 GLY H H 1 7.792 0.020 . 1 . . . A 29 GLY H . 18049 1
233 . 1 1 29 29 GLY HA2 H 1 3.700 0.020 . 2 . . . A 29 GLY HA2 . 18049 1
234 . 1 1 29 29 GLY HA3 H 1 4.070 0.020 . 2 . . . A 29 GLY HA3 . 18049 1
235 . 1 1 29 29 GLY CA C 13 43.348 0.400 . 1 . . . A 29 GLY CA . 18049 1
236 . 1 1 29 29 GLY N N 15 113.271 0.400 . 1 . . . A 29 GLY N . 18049 1
237 . 1 1 30 30 ALA H H 1 8.541 0.020 . 1 . . . A 30 ALA H . 18049 1
238 . 1 1 30 30 ALA HA H 1 4.119 0.020 . 1 . . . A 30 ALA HA . 18049 1
239 . 1 1 30 30 ALA HB1 H 1 1.195 0.020 . . . . . A 30 ALA HB1 . 18049 1
240 . 1 1 30 30 ALA HB2 H 1 1.195 0.020 . . . . . A 30 ALA HB2 . 18049 1
241 . 1 1 30 30 ALA HB3 H 1 1.195 0.020 . . . . . A 30 ALA HB3 . 18049 1
242 . 1 1 30 30 ALA CA C 13 51.140 0.400 . 1 . . . A 30 ALA CA . 18049 1
243 . 1 1 30 30 ALA CB C 13 17.720 0.400 . 1 . . . A 30 ALA CB . 18049 1
244 . 1 1 30 30 ALA N N 15 124.805 0.400 . 1 . . . A 30 ALA N . 18049 1
245 . 1 1 31 31 THR H H 1 8.544 0.020 . 1 . . . A 31 THR H . 18049 1
246 . 1 1 31 31 THR HB H 1 3.780 0.020 . 1 . . . A 31 THR HB . 18049 1
247 . 1 1 31 31 THR HG21 H 1 0.840 0.020 . . . . . A 31 THR HG21 . 18049 1
248 . 1 1 31 31 THR HG22 H 1 0.840 0.020 . . . . . A 31 THR HG22 . 18049 1
249 . 1 1 31 31 THR HG23 H 1 0.840 0.020 . . . . . A 31 THR HG23 . 18049 1
250 . 1 1 31 31 THR CA C 13 58.082 0.400 . 1 . . . A 31 THR CA . 18049 1
251 . 1 1 31 31 THR CB C 13 67.072 0.400 . 1 . . . A 31 THR CB . 18049 1
252 . 1 1 31 31 THR CG2 C 13 18.450 0.400 . 1 . . . A 31 THR CG2 . 18049 1
253 . 1 1 31 31 THR N N 15 118.352 0.400 . 1 . . . A 31 THR N . 18049 1
254 . 1 1 32 32 ASP H H 1 9.768 0.020 . 1 . . . A 32 ASP H . 18049 1
255 . 1 1 32 32 ASP HA H 1 4.043 0.020 . 1 . . . A 32 ASP HA . 18049 1
256 . 1 1 32 32 ASP HB2 H 1 2.595 0.020 . 2 . . . A 32 ASP HB2 . 18049 1
257 . 1 1 32 32 ASP HB3 H 1 2.835 0.020 . 2 . . . A 32 ASP HB3 . 18049 1
258 . 1 1 32 32 ASP CA C 13 53.149 0.400 . 1 . . . A 32 ASP CA . 18049 1
259 . 1 1 32 32 ASP CB C 13 36.447 0.400 . 1 . . . A 32 ASP CB . 18049 1
260 . 1 1 32 32 ASP N N 15 123.222 0.400 . 1 . . . A 32 ASP N . 18049 1
261 . 1 1 33 33 ASP H H 1 8.111 0.020 . 1 . . . A 33 ASP H . 18049 1
262 . 1 1 33 33 ASP HB2 H 1 2.110 0.020 . 2 . . . A 33 ASP HB2 . 18049 1
263 . 1 1 33 33 ASP HB3 H 1 2.270 0.020 . 2 . . . A 33 ASP HB3 . 18049 1
264 . 1 1 33 33 ASP CA C 13 53.320 0.400 . 1 . . . A 33 ASP CA . 18049 1
265 . 1 1 33 33 ASP CB C 13 43.190 0.400 . 1 . . . A 33 ASP CB . 18049 1
266 . 1 1 33 33 ASP N N 15 116.889 0.400 . 1 . . . A 33 ASP N . 18049 1
267 . 1 1 34 34 HIS H H 1 6.959 0.020 . 1 . . . A 34 HIS H . 18049 1
268 . 1 1 34 34 HIS HB2 H 1 2.370 0.020 . 2 . . . A 34 HIS HB2 . 18049 1
269 . 1 1 34 34 HIS HB3 H 1 2.860 0.020 . 2 . . . A 34 HIS HB3 . 18049 1
270 . 1 1 34 34 HIS HD1 H 1 7.620 0.020 . 1 . . . A 34 HIS HD1 . 18049 1
271 . 1 1 34 34 HIS HD2 H 1 7.200 0.020 . 1 . . . A 34 HIS HD2 . 18049 1
272 . 1 1 34 34 HIS CA C 13 53.190 0.400 . 1 . . . A 34 HIS CA . 18049 1
273 . 1 1 34 34 HIS CB C 13 29.660 0.400 . 1 . . . A 34 HIS CB . 18049 1
274 . 1 1 34 34 HIS N N 15 110.849 0.400 . 1 . . . A 34 HIS N . 18049 1
275 . 1 1 35 35 TYR H H 1 8.813 0.020 . 1 . . . A 35 TYR H . 18049 1
276 . 1 1 35 35 TYR HB2 H 1 2.450 0.020 . 2 . . . A 35 TYR HB2 . 18049 1
277 . 1 1 35 35 TYR HB3 H 1 3.370 0.020 . 2 . . . A 35 TYR HB3 . 18049 1
278 . 1 1 35 35 TYR CA C 13 54.137 0.400 . 1 . . . A 35 TYR CA . 18049 1
279 . 1 1 35 35 TYR CB C 13 37.567 0.400 . 1 . . . A 35 TYR CB . 18049 1
280 . 1 1 35 35 TYR N N 15 117.529 0.400 . 1 . . . A 35 TYR N . 18049 1
281 . 1 1 36 36 SER H H 1 8.518 0.020 . 1 . . . A 36 SER H . 18049 1
282 . 1 1 36 36 SER CA C 13 57.520 0.400 . 1 . . . A 36 SER CA . 18049 1
283 . 1 1 36 36 SER CB C 13 59.800 0.400 . 1 . . . A 36 SER CB . 18049 1
284 . 1 1 36 36 SER N N 15 121.984 0.400 . 1 . . . A 36 SER N . 18049 1
285 . 1 1 37 37 ARG H H 1 7.963 0.020 . 1 . . . A 37 ARG H . 18049 1
286 . 1 1 37 37 ARG CA C 13 51.671 0.400 . 1 . . . A 37 ARG CA . 18049 1
287 . 1 1 37 37 ARG CB C 13 27.093 0.400 . 1 . . . A 37 ARG CB . 18049 1
288 . 1 1 37 37 ARG N N 15 119.707 0.400 . 1 . . . A 37 ARG N . 18049 1
289 . 1 1 38 38 HIS H H 1 7.443 0.020 . 1 . . . A 38 HIS H . 18049 1
290 . 1 1 38 38 HIS CA C 13 56.276 0.400 . 1 . . . A 38 HIS CA . 18049 1
291 . 1 1 38 38 HIS N N 15 125.394 0.400 . 1 . . . A 38 HIS N . 18049 1
292 . 1 1 39 39 CYS HA H 1 4.450 0.020 . 1 . . . A 39 CYS HA . 18049 1
293 . 1 1 39 39 CYS HB2 H 1 1.580 0.020 . 2 . . . A 39 CYS HB2 . 18049 1
294 . 1 1 39 39 CYS HB3 H 1 1.710 0.020 . 2 . . . A 39 CYS HB3 . 18049 1
295 . 1 1 39 39 CYS CA C 13 51.680 0.400 . 1 . . . A 39 CYS CA . 18049 1
296 . 1 1 39 39 CYS CB C 13 28.240 0.400 . 1 . . . A 39 CYS CB . 18049 1
297 . 1 1 40 40 PRO HA H 1 4.310 0.020 . 1 . . . A 40 PRO HA . 18049 1
298 . 1 1 40 40 PRO HB2 H 1 1.742 0.020 . 2 . . . A 40 PRO HB2 . 18049 1
299 . 1 1 40 40 PRO HB3 H 1 2.165 0.020 . 2 . . . A 40 PRO HB3 . 18049 1
300 . 1 1 40 40 PRO HD2 H 1 3.490 0.020 . 2 . . . A 40 PRO HD2 . 18049 1
301 . 1 1 40 40 PRO HD3 H 1 3.690 0.020 . 2 . . . A 40 PRO HD3 . 18049 1
302 . 1 1 40 40 PRO CA C 13 60.440 0.400 . 1 . . . A 40 PRO CA . 18049 1
303 . 1 1 40 40 PRO CB C 13 30.300 0.400 . 1 . . . A 40 PRO CB . 18049 1
304 . 1 1 40 40 PRO CD C 13 48.000 0.400 . 1 . . . A 40 PRO CD . 18049 1
305 . 1 1 41 41 LYS H H 1 8.650 0.020 . 1 . . . A 41 LYS H . 18049 1
306 . 1 1 41 41 LYS HA H 1 4.079 0.020 . 1 . . . A 41 LYS HA . 18049 1
307 . 1 1 41 41 LYS HB2 H 1 1.820 0.020 . 2 . . . A 41 LYS HB2 . 18049 1
308 . 1 1 41 41 LYS HB3 H 1 1.748 0.020 . 2 . . . A 41 LYS HB3 . 18049 1
309 . 1 1 41 41 LYS CA C 13 53.680 0.400 . 1 . . . A 41 LYS CA . 18049 1
310 . 1 1 41 41 LYS CB C 13 29.641 0.400 . 1 . . . A 41 LYS CB . 18049 1
311 . 1 1 41 41 LYS N N 15 121.400 0.400 . 1 . . . A 41 LYS N . 18049 1
312 . 1 1 42 42 ALA H H 1 7.201 0.020 . 1 . . . A 42 ALA H . 18049 1
313 . 1 1 42 42 ALA HA H 1 3.519 0.020 . 1 . . . A 42 ALA HA . 18049 1
314 . 1 1 42 42 ALA HB1 H 1 0.819 0.020 . . . . . A 42 ALA HB1 . 18049 1
315 . 1 1 42 42 ALA HB2 H 1 0.819 0.020 . . . . . A 42 ALA HB2 . 18049 1
316 . 1 1 42 42 ALA HB3 H 1 0.819 0.020 . . . . . A 42 ALA HB3 . 18049 1
317 . 1 1 42 42 ALA CA C 13 49.591 0.400 . 1 . . . A 42 ALA CA . 18049 1
318 . 1 1 42 42 ALA CB C 13 16.456 0.400 . 1 . . . A 42 ALA CB . 18049 1
319 . 1 1 42 42 ALA N N 15 122.096 0.400 . 1 . . . A 42 ALA N . 18049 1
320 . 1 1 43 43 ILE H H 1 7.086 0.020 . 1 . . . A 43 ILE H . 18049 1
321 . 1 1 43 43 ILE HA H 1 3.731 0.020 . 1 . . . A 43 ILE HA . 18049 1
322 . 1 1 43 43 ILE HB H 1 1.306 0.020 . 1 . . . A 43 ILE HB . 18049 1
323 . 1 1 43 43 ILE HG12 H 1 1.060 0.020 . 2 . . . A 43 ILE HG12 . 18049 1
324 . 1 1 43 43 ILE HG13 H 1 0.745 0.020 . 2 . . . A 43 ILE HG13 . 18049 1
325 . 1 1 43 43 ILE HG21 H 1 0.150 0.020 . . . . . A 43 ILE HG21 . 18049 1
326 . 1 1 43 43 ILE HG22 H 1 0.150 0.020 . . . . . A 43 ILE HG22 . 18049 1
327 . 1 1 43 43 ILE HG23 H 1 0.150 0.020 . . . . . A 43 ILE HG23 . 18049 1
328 . 1 1 43 43 ILE HD11 H 1 0.494 0.020 . . . . . A 43 ILE HD11 . 18049 1
329 . 1 1 43 43 ILE HD12 H 1 0.494 0.020 . . . . . A 43 ILE HD12 . 18049 1
330 . 1 1 43 43 ILE HD13 H 1 0.494 0.020 . . . . . A 43 ILE HD13 . 18049 1
331 . 1 1 43 43 ILE CA C 13 57.966 0.400 . 1 . . . A 43 ILE CA . 18049 1
332 . 1 1 43 43 ILE CB C 13 35.977 0.400 . 1 . . . A 43 ILE CB . 18049 1
333 . 1 1 43 43 ILE CG1 C 13 24.054 0.400 . 1 . . . A 43 ILE CG1 . 18049 1
334 . 1 1 43 43 ILE CG2 C 13 13.895 0.400 . 1 . . . A 43 ILE CG2 . 18049 1
335 . 1 1 43 43 ILE CD1 C 13 10.526 0.400 . 1 . . . A 43 ILE CD1 . 18049 1
336 . 1 1 43 43 ILE N N 15 119.646 0.400 . 1 . . . A 43 ILE N . 18049 1
337 . 1 1 44 44 GLN H H 1 7.980 0.020 . 1 . . . A 44 GLN H . 18049 1
338 . 1 1 44 44 GLN HA H 1 4.432 0.020 . 1 . . . A 44 GLN HA . 18049 1
339 . 1 1 44 44 GLN HB2 H 1 1.715 0.020 . 2 . . . A 44 GLN HB2 . 18049 1
340 . 1 1 44 44 GLN HB3 H 1 1.877 0.020 . 2 . . . A 44 GLN HB3 . 18049 1
341 . 1 1 44 44 GLN CA C 13 51.736 0.400 . 1 . . . A 44 GLN CA . 18049 1
342 . 1 1 44 44 GLN CB C 13 28.084 0.400 . 1 . . . A 44 GLN CB . 18049 1
343 . 1 1 44 44 GLN N N 15 125.541 0.400 . 1 . . . A 44 GLN N . 18049 1
344 . 1 1 45 45 CYS H H 1 8.353 0.020 . 1 . . . A 45 CYS H . 18049 1
345 . 1 1 45 45 CYS HA H 1 4.120 0.020 . 1 . . . A 45 CYS HA . 18049 1
346 . 1 1 45 45 CYS HB2 H 1 1.880 0.020 . 2 . . . A 45 CYS HB2 . 18049 1
347 . 1 1 45 45 CYS HB3 H 1 2.780 0.020 . 2 . . . A 45 CYS HB3 . 18049 1
348 . 1 1 45 45 CYS CA C 13 57.330 0.400 . 1 . . . A 45 CYS CA . 18049 1
349 . 1 1 45 45 CYS CB C 13 28.000 0.400 . 1 . . . A 45 CYS CB . 18049 1
350 . 1 1 45 45 CYS N N 15 130.678 0.400 . 1 . . . A 45 CYS N . 18049 1
351 . 1 1 46 46 SER H H 1 8.466 0.020 . 1 . . . A 46 SER H . 18049 1
352 . 1 1 46 46 SER HA H 1 4.334 0.020 . 1 . . . A 46 SER HA . 18049 1
353 . 1 1 46 46 SER HB2 H 1 3.950 0.020 . 2 . . . A 46 SER HB2 . 18049 1
354 . 1 1 46 46 SER HB3 H 1 4.104 0.020 . 2 . . . A 46 SER HB3 . 18049 1
355 . 1 1 46 46 SER CA C 13 56.923 0.400 . 1 . . . A 46 SER CA . 18049 1
356 . 1 1 46 46 SER CB C 13 60.400 0.400 . 1 . . . A 46 SER CB . 18049 1
357 . 1 1 46 46 SER N N 15 124.273 0.400 . 1 . . . A 46 SER N . 18049 1
358 . 1 1 47 47 LYS H H 1 9.720 0.020 . 1 . . . A 47 LYS H . 18049 1
359 . 1 1 47 47 LYS HA H 1 4.360 0.020 . 1 . . . A 47 LYS HA . 18049 1
360 . 1 1 47 47 LYS HB2 H 1 1.540 0.020 . 2 . . . A 47 LYS HB2 . 18049 1
361 . 1 1 47 47 LYS HB3 H 1 2.200 0.020 . 2 . . . A 47 LYS HB3 . 18049 1
362 . 1 1 47 47 LYS HG2 H 1 1.650 0.020 . 1 . . . A 47 LYS HG2 . 18049 1
363 . 1 1 47 47 LYS HE2 H 1 2.870 0.020 . 1 . . . A 47 LYS HE2 . 18049 1
364 . 1 1 47 47 LYS CA C 13 56.320 0.400 . 1 . . . A 47 LYS CA . 18049 1
365 . 1 1 47 47 LYS CB C 13 31.300 0.400 . 1 . . . A 47 LYS CB . 18049 1
366 . 1 1 47 47 LYS CG C 13 26.700 0.400 . 1 . . . A 47 LYS CG . 18049 1
367 . 1 1 47 47 LYS CE C 13 39.700 0.400 . 1 . . . A 47 LYS CE . 18049 1
368 . 1 1 47 47 LYS N N 15 127.929 0.400 . 1 . . . A 47 LYS N . 18049 1
369 . 1 1 48 48 CYS H H 1 8.600 0.020 . 1 . . . A 48 CYS H . 18049 1
370 . 1 1 48 48 CYS HA H 1 4.590 0.020 . 1 . . . A 48 CYS HA . 18049 1
371 . 1 1 48 48 CYS HB2 H 1 3.080 0.020 . 2 . . . A 48 CYS HB2 . 18049 1
372 . 1 1 48 48 CYS HB3 H 1 3.160 0.020 . 2 . . . A 48 CYS HB3 . 18049 1
373 . 1 1 48 48 CYS CA C 13 51.500 0.400 . 1 . . . A 48 CYS CA . 18049 1
374 . 1 1 48 48 CYS CB C 13 28.100 0.400 . 1 . . . A 48 CYS CB . 18049 1
375 . 1 1 49 49 ASP H H 1 8.830 0.020 . 1 . . . A 49 ASP H . 18049 1
376 . 1 1 49 49 ASP HA H 1 4.710 0.020 . 1 . . . A 49 ASP HA . 18049 1
377 . 1 1 49 49 ASP HB2 H 1 3.090 0.020 . 2 . . . A 49 ASP HB2 . 18049 1
378 . 1 1 49 49 ASP HB3 H 1 3.130 0.020 . 2 . . . A 49 ASP HB3 . 18049 1
379 . 1 1 49 49 ASP CA C 13 54.300 0.400 . 1 . . . A 49 ASP CA . 18049 1
380 . 1 1 49 49 ASP CB C 13 41.200 0.400 . 1 . . . A 49 ASP CB . 18049 1
381 . 1 1 50 50 GLU H H 1 8.226 0.020 . 1 . . . A 50 GLU H . 18049 1
382 . 1 1 50 50 GLU HA H 1 4.295 0.020 . 1 . . . A 50 GLU HA . 18049 1
383 . 1 1 50 50 GLU HB2 H 1 1.907 0.020 . 2 . . . A 50 GLU HB2 . 18049 1
384 . 1 1 50 50 GLU HB3 H 1 1.997 0.020 . 2 . . . A 50 GLU HB3 . 18049 1
385 . 1 1 50 50 GLU HG2 H 1 2.275 0.020 . 2 . . . A 50 GLU HG2 . 18049 1
386 . 1 1 50 50 GLU HG3 H 1 2.574 0.020 . 2 . . . A 50 GLU HG3 . 18049 1
387 . 1 1 50 50 GLU CA C 13 54.340 0.400 . 1 . . . A 50 GLU CA . 18049 1
388 . 1 1 50 50 GLU CB C 13 28.500 0.400 . 1 . . . A 50 GLU CB . 18049 1
389 . 1 1 50 50 GLU CG C 13 34.600 0.400 . 1 . . . A 50 GLU CG . 18049 1
390 . 1 1 50 50 GLU N N 15 118.700 0.400 . 1 . . . A 50 GLU N . 18049 1
391 . 1 1 51 51 VAL H H 1 8.216 0.020 . 1 . . . A 51 VAL H . 18049 1
392 . 1 1 51 51 VAL HA H 1 4.273 0.020 . 1 . . . A 51 VAL HA . 18049 1
393 . 1 1 51 51 VAL HB H 1 1.850 0.020 . 1 . . . A 51 VAL HB . 18049 1
394 . 1 1 51 51 VAL HG11 H 1 0.739 0.020 . . . . . A 51 VAL HG11 . 18049 1
395 . 1 1 51 51 VAL HG12 H 1 0.739 0.020 . . . . . A 51 VAL HG12 . 18049 1
396 . 1 1 51 51 VAL HG13 H 1 0.739 0.020 . . . . . A 51 VAL HG13 . 18049 1
397 . 1 1 51 51 VAL HG21 H 1 0.809 0.020 . . . . . A 51 VAL HG21 . 18049 1
398 . 1 1 51 51 VAL HG22 H 1 0.809 0.020 . . . . . A 51 VAL HG22 . 18049 1
399 . 1 1 51 51 VAL HG23 H 1 0.809 0.020 . . . . . A 51 VAL HG23 . 18049 1
400 . 1 1 51 51 VAL CA C 13 59.380 0.400 . 1 . . . A 51 VAL CA . 18049 1
401 . 1 1 51 51 VAL CB C 13 30.250 0.400 . 1 . . . A 51 VAL CB . 18049 1
402 . 1 1 51 51 VAL CG1 C 13 18.800 0.400 . 2 . . . A 51 VAL CG1 . 18049 1
403 . 1 1 51 51 VAL CG2 C 13 18.680 0.400 . 2 . . . A 51 VAL CG2 . 18049 1
404 . 1 1 51 51 VAL N N 15 118.593 0.400 . 1 . . . A 51 VAL N . 18049 1
405 . 1 1 52 52 GLY H H 1 8.630 0.020 . 1 . . . A 52 GLY H . 18049 1
406 . 1 1 52 52 GLY HA2 H 1 3.513 0.020 . 2 . . . A 52 GLY HA2 . 18049 1
407 . 1 1 52 52 GLY HA3 H 1 4.389 0.020 . 2 . . . A 52 GLY HA3 . 18049 1
408 . 1 1 52 52 GLY CA C 13 42.690 0.400 . 1 . . . A 52 GLY CA . 18049 1
409 . 1 1 52 52 GLY N N 15 110.908 0.400 . 1 . . . A 52 GLY N . 18049 1
410 . 1 1 53 53 HIS H H 1 6.855 0.020 . 1 . . . A 53 HIS H . 18049 1
411 . 1 1 53 53 HIS HA H 1 4.590 0.020 . 1 . . . A 53 HIS HA . 18049 1
412 . 1 1 53 53 HIS HB2 H 1 3.100 0.020 . 2 . . . A 53 HIS HB2 . 18049 1
413 . 1 1 53 53 HIS HB3 H 1 3.160 0.020 . 2 . . . A 53 HIS HB3 . 18049 1
414 . 1 1 53 53 HIS HD1 H 1 8.600 0.020 . 1 . . . A 53 HIS HD1 . 18049 1
415 . 1 1 53 53 HIS HD2 H 1 6.900 0.020 . 1 . . . A 53 HIS HD2 . 18049 1
416 . 1 1 53 53 HIS CA C 13 52.450 0.400 . 1 . . . A 53 HIS CA . 18049 1
417 . 1 1 53 53 HIS CB C 13 28.040 0.400 . 1 . . . A 53 HIS CB . 18049 1
418 . 1 1 53 53 HIS N N 15 113.633 0.400 . 1 . . . A 53 HIS N . 18049 1
419 . 1 1 54 54 TYR H H 1 8.054 0.020 . 1 . . . A 54 TYR H . 18049 1
420 . 1 1 54 54 TYR HA H 1 4.170 0.020 . 1 . . . A 54 TYR HA . 18049 1
421 . 1 1 54 54 TYR HD1 H 1 7.060 0.020 . 1 . . . A 54 TYR HD1 . 18049 1
422 . 1 1 54 54 TYR HD2 H 1 7.060 0.020 . 1 . . . A 54 TYR HD2 . 18049 1
423 . 1 1 54 54 TYR CA C 13 53.800 0.400 . 1 . . . A 54 TYR CA . 18049 1
424 . 1 1 54 54 TYR CB C 13 36.629 0.400 . 1 . . . A 54 TYR CB . 18049 1
425 . 1 1 54 54 TYR N N 15 115.154 0.400 . 1 . . . A 54 TYR N . 18049 1
426 . 1 1 55 55 ARG H H 1 8.490 0.020 . 1 . . . A 55 ARG H . 18049 1
427 . 1 1 55 55 ARG HA H 1 3.599 0.020 . 1 . . . A 55 ARG HA . 18049 1
428 . 1 1 55 55 ARG HB2 H 1 2.585 0.020 . 1 . . . A 55 ARG HB2 . 18049 1
429 . 1 1 55 55 ARG CA C 13 55.823 0.400 . 1 . . . A 55 ARG CA . 18049 1
430 . 1 1 55 55 ARG CB C 13 26.221 0.400 . 1 . . . A 55 ARG CB . 18049 1
431 . 1 1 55 55 ARG N N 15 126.509 0.400 . 1 . . . A 55 ARG N . 18049 1
432 . 1 1 56 56 SER H H 1 8.247 0.020 . 1 . . . A 56 SER H . 18049 1
433 . 1 1 56 56 SER CA C 13 56.523 0.400 . 1 . . . A 56 SER CA . 18049 1
434 . 1 1 56 56 SER CB C 13 62.261 0.400 . 1 . . . A 56 SER CB . 18049 1
435 . 1 1 56 56 SER N N 15 116.450 0.400 . 1 . . . A 56 SER N . 18049 1
436 . 1 1 57 57 GLN H H 1 8.702 0.020 . 1 . . . A 57 GLN H . 18049 1
437 . 1 1 57 57 GLN HA H 1 4.174 0.020 . 1 . . . A 57 GLN HA . 18049 1
438 . 1 1 57 57 GLN HB2 H 1 1.567 0.020 . 2 . . . A 57 GLN HB2 . 18049 1
439 . 1 1 57 57 GLN HB3 H 1 2.322 0.020 . 2 . . . A 57 GLN HB3 . 18049 1
440 . 1 1 57 57 GLN CA C 13 53.610 0.400 . 1 . . . A 57 GLN CA . 18049 1
441 . 1 1 57 57 GLN CB C 13 27.060 0.400 . 1 . . . A 57 GLN CB . 18049 1
442 . 1 1 57 57 GLN N N 15 124.678 0.400 . 1 . . . A 57 GLN N . 18049 1
443 . 1 1 58 58 CYS H H 1 7.694 0.020 . 1 . . . A 58 CYS H . 18049 1
444 . 1 1 58 58 CYS HA H 1 4.416 0.020 . 1 . . . A 58 CYS HA . 18049 1
445 . 1 1 58 58 CYS HB2 H 1 1.923 0.020 . 2 . . . A 58 CYS HB2 . 18049 1
446 . 1 1 58 58 CYS HB3 H 1 2.187 0.020 . 2 . . . A 58 CYS HB3 . 18049 1
447 . 1 1 58 58 CYS CA C 13 55.001 0.400 . 1 . . . A 58 CYS CA . 18049 1
448 . 1 1 58 58 CYS CB C 13 31.080 0.400 . 1 . . . A 58 CYS CB . 18049 1
449 . 1 1 58 58 CYS N N 15 126.577 0.400 . 1 . . . A 58 CYS N . 18049 1
450 . 1 1 62 62 TRP CA C 13 59.791 0.400 . 1 . . . A 62 TRP CA . 18049 1
451 . 1 1 62 62 TRP CB C 13 27.411 0.400 . 1 . . . A 62 TRP CB . 18049 1
452 . 1 1 63 63 LYS H H 1 8.033 0.020 . 1 . . . A 63 LYS H . 18049 1
453 . 1 1 63 63 LYS CA C 13 52.372 0.400 . 1 . . . A 63 LYS CA . 18049 1
454 . 1 1 63 63 LYS CB C 13 27.792 0.400 . 1 . . . A 63 LYS CB . 18049 1
455 . 1 1 63 63 LYS N N 15 121.641 0.400 . 1 . . . A 63 LYS N . 18049 1
456 . 1 1 64 64 LYS H H 1 8.104 0.020 . 1 . . . A 64 LYS H . 18049 1
457 . 1 1 64 64 LYS CA C 13 53.743 0.400 . 1 . . . A 64 LYS CA . 18049 1
458 . 1 1 64 64 LYS N N 15 111.775 0.400 . 1 . . . A 64 LYS N . 18049 1
459 . 1 1 65 65 VAL H H 1 8.306 0.020 . 1 . . . A 65 VAL H . 18049 1
460 . 1 1 65 65 VAL HA H 1 4.040 0.020 . 1 . . . A 65 VAL HA . 18049 1
461 . 1 1 65 65 VAL HG11 H 1 0.778 0.020 . . . . . A 65 VAL HG11 . 18049 1
462 . 1 1 65 65 VAL HG12 H 1 0.778 0.020 . . . . . A 65 VAL HG12 . 18049 1
463 . 1 1 65 65 VAL HG13 H 1 0.778 0.020 . . . . . A 65 VAL HG13 . 18049 1
464 . 1 1 65 65 VAL HG21 H 1 0.803 0.020 . . . . . A 65 VAL HG21 . 18049 1
465 . 1 1 65 65 VAL HG22 H 1 0.803 0.020 . . . . . A 65 VAL HG22 . 18049 1
466 . 1 1 65 65 VAL HG23 H 1 0.803 0.020 . . . . . A 65 VAL HG23 . 18049 1
467 . 1 1 65 65 VAL CA C 13 59.290 0.400 . 1 . . . A 65 VAL CA . 18049 1
468 . 1 1 65 65 VAL CB C 13 29.411 0.400 . 1 . . . A 65 VAL CB . 18049 1
469 . 1 1 65 65 VAL CG1 C 13 18.620 0.400 . 2 . . . A 65 VAL CG1 . 18049 1
470 . 1 1 65 65 VAL CG2 C 13 18.090 0.400 . 2 . . . A 65 VAL CG2 . 18049 1
471 . 1 1 65 65 VAL N N 15 122.037 0.400 . 1 . . . A 65 VAL N . 18049 1
472 . 1 1 66 66 GLN H H 1 8.360 0.020 . 1 . . . A 66 GLN H . 18049 1
473 . 1 1 66 66 GLN CA C 13 53.603 0.400 . 1 . . . A 66 GLN CA . 18049 1
474 . 1 1 66 66 GLN CB C 13 30.300 0.400 . 1 . . . A 66 GLN CB . 18049 1
475 . 1 1 66 66 GLN N N 15 121.994 0.400 . 1 . . . A 66 GLN N . 18049 1
476 . 1 1 67 67 CYS H H 1 8.032 0.020 . 1 . . . A 67 CYS H . 18049 1
477 . 1 1 67 67 CYS HA H 1 4.039 0.020 . 1 . . . A 67 CYS HA . 18049 1
478 . 1 1 67 67 CYS HB2 H 1 1.667 0.020 . 2 . . . A 67 CYS HB2 . 18049 1
479 . 1 1 67 67 CYS HB3 H 1 1.894 0.020 . 2 . . . A 67 CYS HB3 . 18049 1
480 . 1 1 67 67 CYS CA C 13 59.215 0.400 . 1 . . . A 67 CYS CA . 18049 1
481 . 1 1 67 67 CYS CB C 13 30.532 0.400 . 1 . . . A 67 CYS CB . 18049 1
482 . 1 1 67 67 CYS N N 15 121.582 0.400 . 1 . . . A 67 CYS N . 18049 1
483 . 1 1 68 68 THR HA H 1 4.046 0.020 . 1 . . . A 68 THR HA . 18049 1
484 . 1 1 68 68 THR HB H 1 4.290 0.020 . 1 . . . A 68 THR HB . 18049 1
485 . 1 1 68 68 THR HG21 H 1 1.280 0.020 . . . . . A 68 THR HG21 . 18049 1
486 . 1 1 68 68 THR HG22 H 1 1.280 0.020 . . . . . A 68 THR HG22 . 18049 1
487 . 1 1 68 68 THR HG23 H 1 1.280 0.020 . . . . . A 68 THR HG23 . 18049 1
488 . 1 1 68 68 THR CA C 13 61.228 0.400 . 1 . . . A 68 THR CA . 18049 1
489 . 1 1 68 68 THR CB C 13 65.371 0.400 . 1 . . . A 68 THR CB . 18049 1
490 . 1 1 68 68 THR CG2 C 13 20.348 0.400 . 1 . . . A 68 THR CG2 . 18049 1
491 . 1 1 69 69 LEU H H 1 9.024 0.020 . 1 . . . A 69 LEU H . 18049 1
492 . 1 1 69 69 LEU HA H 1 4.382 0.020 . 1 . . . A 69 LEU HA . 18049 1
493 . 1 1 69 69 LEU HB2 H 1 1.388 0.020 . 2 . . . A 69 LEU HB2 . 18049 1
494 . 1 1 69 69 LEU HB3 H 1 2.129 0.020 . 2 . . . A 69 LEU HB3 . 18049 1
495 . 1 1 69 69 LEU HG H 1 1.551 0.020 . 1 . . . A 69 LEU HG . 18049 1
496 . 1 1 69 69 LEU HD11 H 1 0.733 0.020 . . . . . A 69 LEU HD11 . 18049 1
497 . 1 1 69 69 LEU HD12 H 1 0.733 0.020 . . . . . A 69 LEU HD12 . 18049 1
498 . 1 1 69 69 LEU HD13 H 1 0.733 0.020 . . . . . A 69 LEU HD13 . 18049 1
499 . 1 1 69 69 LEU HD21 H 1 0.835 0.020 . . . . . A 69 LEU HD21 . 18049 1
500 . 1 1 69 69 LEU HD22 H 1 0.835 0.020 . . . . . A 69 LEU HD22 . 18049 1
501 . 1 1 69 69 LEU HD23 H 1 0.835 0.020 . . . . . A 69 LEU HD23 . 18049 1
502 . 1 1 69 69 LEU CA C 13 54.429 0.400 . 1 . . . A 69 LEU CA . 18049 1
503 . 1 1 69 69 LEU CB C 13 39.790 0.400 . 1 . . . A 69 LEU CB . 18049 1
504 . 1 1 69 69 LEU CG C 13 24.470 0.400 . 1 . . . A 69 LEU CG . 18049 1
505 . 1 1 69 69 LEU CD1 C 13 20.310 0.400 . 2 . . . A 69 LEU CD1 . 18049 1
506 . 1 1 69 69 LEU CD2 C 13 23.070 0.400 . 2 . . . A 69 LEU CD2 . 18049 1
507 . 1 1 69 69 LEU N N 15 124.335 0.400 . 1 . . . A 69 LEU N . 18049 1
508 . 1 1 70 70 CYS H H 1 8.716 0.020 . 1 . . . A 70 CYS H . 18049 1
509 . 1 1 70 70 CYS HA H 1 4.336 0.020 . 1 . . . A 70 CYS HA . 18049 1
510 . 1 1 70 70 CYS HB2 H 1 1.562 0.020 . 2 . . . A 70 CYS HB2 . 18049 1
511 . 1 1 70 70 CYS HB3 H 1 1.861 0.020 . 2 . . . A 70 CYS HB3 . 18049 1
512 . 1 1 70 70 CYS CA C 13 53.145 0.400 . 1 . . . A 70 CYS CA . 18049 1
513 . 1 1 70 70 CYS CB C 13 29.863 0.400 . 1 . . . A 70 CYS CB . 18049 1
514 . 1 1 70 70 CYS N N 15 118.876 0.400 . 1 . . . A 70 CYS N . 18049 1
515 . 1 1 71 71 LYS H H 1 8.505 0.020 . 1 . . . A 71 LYS H . 18049 1
516 . 1 1 71 71 LYS HA H 1 4.167 0.020 . 1 . . . A 71 LYS HA . 18049 1
517 . 1 1 71 71 LYS HB2 H 1 2.150 0.020 . 2 . . . A 71 LYS HB2 . 18049 1
518 . 1 1 71 71 LYS HB3 H 1 2.250 0.020 . 2 . . . A 71 LYS HB3 . 18049 1
519 . 1 1 71 71 LYS HD2 H 1 1.748 0.020 . 2 . . . A 71 LYS HD2 . 18049 1
520 . 1 1 71 71 LYS HD3 H 1 2.027 0.020 . 2 . . . A 71 LYS HD3 . 18049 1
521 . 1 1 71 71 LYS CA C 13 53.835 0.400 . 1 . . . A 71 LYS CA . 18049 1
522 . 1 1 71 71 LYS CB C 13 33.520 0.400 . 1 . . . A 71 LYS CB . 18049 1
523 . 1 1 71 71 LYS CD C 13 27.180 0.400 . 1 . . . A 71 LYS CD . 18049 1
524 . 1 1 71 71 LYS N N 15 122.961 0.400 . 1 . . . A 71 LYS N . 18049 1
525 . 1 1 74 74 LYS CA C 13 56.238 0.400 . 1 . . . A 74 LYS CA . 18049 1
526 . 1 1 74 74 LYS CB C 13 31.243 0.400 . 1 . . . A 74 LYS CB . 18049 1
527 . 1 1 75 75 HIS H H 1 6.732 0.020 . 1 . . . A 75 HIS H . 18049 1
528 . 1 1 75 75 HIS HA H 1 4.460 0.020 . 1 . . . A 75 HIS HA . 18049 1
529 . 1 1 75 75 HIS HB2 H 1 2.940 0.020 . 1 . . . A 75 HIS HB2 . 18049 1
530 . 1 1 75 75 HIS HB3 H 1 2.940 0.020 . 1 . . . A 75 HIS HB3 . 18049 1
531 . 1 1 75 75 HIS HD2 H 1 6.810 0.020 . 1 . . . A 75 HIS HD2 . 18049 1
532 . 1 1 75 75 HIS CA C 13 52.255 0.400 . 1 . . . A 75 HIS CA . 18049 1
533 . 1 1 75 75 HIS CB C 13 28.700 0.400 . 1 . . . A 75 HIS CB . 18049 1
534 . 1 1 75 75 HIS N N 15 111.915 0.400 . 1 . . . A 75 HIS N . 18049 1
535 . 1 1 78 78 GLU H H 1 8.831 0.020 . 1 . . . A 78 GLU H . 18049 1
536 . 1 1 78 78 GLU HA H 1 4.010 0.020 . 1 . . . A 78 GLU HA . 18049 1
537 . 1 1 78 78 GLU HB2 H 1 1.870 0.020 . 2 . . . A 78 GLU HB2 . 18049 1
538 . 1 1 78 78 GLU HB3 H 1 1.940 0.020 . 2 . . . A 78 GLU HB3 . 18049 1
539 . 1 1 78 78 GLU HG2 H 1 2.240 0.020 . 1 . . . A 78 GLU HG2 . 18049 1
540 . 1 1 78 78 GLU HG3 H 1 2.240 0.020 . 1 . . . A 78 GLU HG3 . 18049 1
541 . 1 1 78 78 GLU CA C 13 56.480 0.400 . 1 . . . A 78 GLU CA . 18049 1
542 . 1 1 78 78 GLU CB C 13 34.350 0.400 . 1 . . . A 78 GLU CB . 18049 1
543 . 1 1 78 78 GLU CG C 13 34.350 0.400 . 1 . . . A 78 GLU CG . 18049 1
544 . 1 1 78 78 GLU N N 15 118.980 0.400 . 1 . . . A 78 GLU N . 18049 1
545 . 1 1 81 81 PRO HA H 1 4.280 0.020 . 1 . . . A 81 PRO HA . 18049 1
546 . 1 1 81 81 PRO HB2 H 1 1.800 0.020 . 2 . . . A 81 PRO HB2 . 18049 1
547 . 1 1 81 81 PRO HB3 H 1 2.094 0.020 . 2 . . . A 81 PRO HB3 . 18049 1
548 . 1 1 81 81 PRO CA C 13 61.512 0.400 . 1 . . . A 81 PRO CA . 18049 1
549 . 1 1 81 81 PRO CB C 13 29.514 0.400 . 1 . . . A 81 PRO CB . 18049 1
550 . 1 1 82 82 SER H H 1 8.684 0.020 . 1 . . . A 82 SER H . 18049 1
551 . 1 1 82 82 SER HA H 1 4.105 0.020 . 1 . . . A 82 SER HA . 18049 1
552 . 1 1 82 82 SER HB2 H 1 3.826 0.020 . 1 . . . A 82 SER HB2 . 18049 1
553 . 1 1 82 82 SER HB3 H 1 3.826 0.020 . 1 . . . A 82 SER HB3 . 18049 1
554 . 1 1 82 82 SER CA C 13 58.317 0.400 . 1 . . . A 82 SER CA . 18049 1
555 . 1 1 82 82 SER CB C 13 60.104 0.400 . 1 . . . A 82 SER CB . 18049 1
556 . 1 1 82 82 SER N N 15 116.172 0.400 . 1 . . . A 82 SER N . 18049 1
557 . 1 1 83 83 ILE H H 1 7.424 0.020 . 1 . . . A 83 ILE H . 18049 1
558 . 1 1 83 83 ILE CA C 13 59.168 0.400 . 1 . . . A 83 ILE CA . 18049 1
559 . 1 1 83 83 ILE CB C 13 38.482 0.400 . 1 . . . A 83 ILE CB . 18049 1
560 . 1 1 83 83 ILE N N 15 118.847 0.400 . 1 . . . A 83 ILE N . 18049 1
561 . 1 1 84 84 TRP H H 1 8.131 0.020 . 1 . . . A 84 TRP H . 18049 1
562 . 1 1 84 84 TRP CA C 13 54.593 0.400 . 1 . . . A 84 TRP CA . 18049 1
563 . 1 1 84 84 TRP CB C 13 25.868 0.400 . 1 . . . A 84 TRP CB . 18049 1
564 . 1 1 84 84 TRP N N 15 115.140 0.400 . 1 . . . A 84 TRP N . 18049 1
565 . 1 1 85 85 ARG H H 1 7.884 0.020 . 1 . . . A 85 ARG H . 18049 1
566 . 1 1 85 85 ARG CA C 13 51.218 0.400 . 1 . . . A 85 ARG CA . 18049 1
567 . 1 1 85 85 ARG CB C 13 29.330 0.400 . 1 . . . A 85 ARG CB . 18049 1
568 . 1 1 85 85 ARG N N 15 118.936 0.400 . 1 . . . A 85 ARG N . 18049 1
569 . 1 1 86 86 ALA HA H 1 3.970 0.020 . 1 . . . A 86 ALA HA . 18049 1
570 . 1 1 86 86 ALA HB1 H 1 1.130 0.020 . . . . . A 86 ALA HB1 . 18049 1
571 . 1 1 86 86 ALA HB2 H 1 1.130 0.020 . . . . . A 86 ALA HB2 . 18049 1
572 . 1 1 86 86 ALA HB3 H 1 1.130 0.020 . . . . . A 86 ALA HB3 . 18049 1
573 . 1 1 86 86 ALA CA C 13 50.020 0.400 . 1 . . . A 86 ALA CA . 18049 1
574 . 1 1 86 86 ALA CB C 13 16.400 0.400 . 1 . . . A 86 ALA CB . 18049 1
575 . 1 1 87 87 TYR H H 1 7.733 0.020 . 1 . . . A 87 TYR H . 18049 1
576 . 1 1 87 87 TYR HA H 1 4.456 0.020 . 1 . . . A 87 TYR HA . 18049 1
577 . 1 1 87 87 TYR HB2 H 1 2.406 0.020 . 2 . . . A 87 TYR HB2 . 18049 1
578 . 1 1 87 87 TYR HB3 H 1 2.884 0.020 . 2 . . . A 87 TYR HB3 . 18049 1
579 . 1 1 87 87 TYR CA C 13 54.928 0.400 . 1 . . . A 87 TYR CA . 18049 1
580 . 1 1 87 87 TYR CB C 13 40.012 0.400 . 1 . . . A 87 TYR CB . 18049 1
581 . 1 1 87 87 TYR N N 15 117.965 0.400 . 1 . . . A 87 TYR N . 18049 1
582 . 1 1 89 89 LEU CA C 13 55.641 0.400 . 1 . . . A 89 LEU CA . 18049 1
583 . 1 1 89 89 LEU CB C 13 36.799 0.400 . 1 . . . A 89 LEU CB . 18049 1
584 . 1 1 90 90 VAL H H 1 8.944 0.020 . 1 . . . A 90 VAL H . 18049 1
585 . 1 1 90 90 VAL CA C 13 59.110 0.400 . 1 . . . A 90 VAL CA . 18049 1
586 . 1 1 90 90 VAL CB C 13 30.127 0.400 . 1 . . . A 90 VAL CB . 18049 1
587 . 1 1 90 90 VAL N N 15 118.969 0.400 . 1 . . . A 90 VAL N . 18049 1
588 . 1 1 91 91 ASP H H 1 8.320 0.020 . 1 . . . A 91 ASP H . 18049 1
589 . 1 1 91 91 ASP CA C 13 49.968 0.400 . 1 . . . A 91 ASP CA . 18049 1
590 . 1 1 91 91 ASP CB C 13 38.862 0.400 . 1 . . . A 91 ASP CB . 18049 1
591 . 1 1 91 91 ASP N N 15 127.947 0.400 . 1 . . . A 91 ASP N . 18049 1
592 . 1 1 92 92 ASP CA C 13 52.018 0.400 . 1 . . . A 92 ASP CA . 18049 1
593 . 1 1 92 92 ASP CB C 13 38.447 0.400 . 1 . . . A 92 ASP CB . 18049 1
594 . 1 1 93 93 ASN H H 1 8.396 0.020 . 1 . . . A 93 ASN H . 18049 1
595 . 1 1 93 93 ASN CA C 13 51.153 0.400 . 1 . . . A 93 ASN CA . 18049 1
596 . 1 1 93 93 ASN CB C 13 36.371 0.400 . 1 . . . A 93 ASN CB . 18049 1
597 . 1 1 93 93 ASN N N 15 118.727 0.400 . 1 . . . A 93 ASN N . 18049 1
598 . 1 1 94 94 GLU H H 1 8.266 0.020 . 1 . . . A 94 GLU H . 18049 1
599 . 1 1 94 94 GLU CA C 13 54.389 0.400 . 1 . . . A 94 GLU CA . 18049 1
600 . 1 1 94 94 GLU CB C 13 27.270 0.400 . 1 . . . A 94 GLU CB . 18049 1
601 . 1 1 94 94 GLU N N 15 120.824 0.400 . 1 . . . A 94 GLU N . 18049 1
602 . 1 1 95 95 LYS H H 1 8.055 0.020 . 1 . . . A 95 LYS H . 18049 1
603 . 1 1 95 95 LYS HA H 1 4.156 0.020 . 1 . . . A 95 LYS HA . 18049 1
604 . 1 1 95 95 LYS HB2 H 1 1.615 0.020 . 2 . . . A 95 LYS HB2 . 18049 1
605 . 1 1 95 95 LYS HB3 H 1 1.712 0.020 . 2 . . . A 95 LYS HB3 . 18049 1
606 . 1 1 95 95 LYS CA C 13 53.841 0.400 . 1 . . . A 95 LYS CA . 18049 1
607 . 1 1 95 95 LYS CB C 13 30.173 0.400 . 1 . . . A 95 LYS CB . 18049 1
608 . 1 1 95 95 LYS N N 15 121.079 0.400 . 1 . . . A 95 LYS N . 18049 1
609 . 1 1 96 96 ALA H H 1 8.053 0.020 . 1 . . . A 96 ALA H . 18049 1
610 . 1 1 96 96 ALA HA H 1 4.202 0.020 . 1 . . . A 96 ALA HA . 18049 1
611 . 1 1 96 96 ALA HB1 H 1 1.271 0.020 . . . . . A 96 ALA HB1 . 18049 1
612 . 1 1 96 96 ALA HB2 H 1 1.271 0.020 . . . . . A 96 ALA HB2 . 18049 1
613 . 1 1 96 96 ALA HB3 H 1 1.271 0.020 . . . . . A 96 ALA HB3 . 18049 1
614 . 1 1 96 96 ALA CA C 13 49.727 0.400 . 1 . . . A 96 ALA CA . 18049 1
615 . 1 1 96 96 ALA CB C 13 16.752 0.400 . 1 . . . A 96 ALA CB . 18049 1
616 . 1 1 96 96 ALA N N 15 124.103 0.400 . 1 . . . A 96 ALA N . 18049 1
617 . 1 1 97 97 LYS H H 1 8.091 0.020 . 1 . . . A 97 LYS H . 18049 1
618 . 1 1 97 97 LYS HA H 1 4.885 0.020 . 1 . . . A 97 LYS HA . 18049 1
619 . 1 1 97 97 LYS CA C 13 51.459 0.400 . 1 . . . A 97 LYS CA . 18049 1
620 . 1 1 97 97 LYS N N 15 121.893 0.400 . 1 . . . A 97 LYS N . 18049 1
621 . 1 1 98 98 PRO HA H 1 4.436 0.020 . 1 . . . A 98 PRO HA . 18049 1
622 . 1 1 98 98 PRO HB2 H 1 1.770 0.020 . 2 . . . A 98 PRO HB2 . 18049 1
623 . 1 1 98 98 PRO HB3 H 1 1.487 0.020 . 2 . . . A 98 PRO HB3 . 18049 1
624 . 1 1 98 98 PRO CA C 13 60.025 0.400 . 1 . . . A 98 PRO CA . 18049 1
625 . 1 1 98 98 PRO CB C 13 29.542 0.400 . 1 . . . A 98 PRO CB . 18049 1
626 . 1 1 99 99 LYS H H 1 8.241 0.020 . 1 . . . A 99 LYS H . 18049 1
627 . 1 1 99 99 LYS HA H 1 4.365 0.020 . 1 . . . A 99 LYS HA . 18049 1
628 . 1 1 99 99 LYS HB2 H 1 2.523 0.020 . 2 . . . A 99 LYS HB2 . 18049 1
629 . 1 1 99 99 LYS HB3 H 1 2.265 0.020 . 2 . . . A 99 LYS HB3 . 18049 1
630 . 1 1 99 99 LYS HD2 H 1 1.953 0.020 . 2 . . . A 99 LYS HD2 . 18049 1
631 . 1 1 99 99 LYS HD3 H 1 2.110 0.020 . 2 . . . A 99 LYS HD3 . 18049 1
632 . 1 1 99 99 LYS CA C 13 52.659 0.400 . 1 . . . A 99 LYS CA . 18049 1
633 . 1 1 99 99 LYS CB C 13 31.973 0.400 . 1 . . . A 99 LYS CB . 18049 1
634 . 1 1 99 99 LYS CD C 13 28.029 0.400 . 1 . . . A 99 LYS CD . 18049 1
635 . 1 1 99 99 LYS N N 15 121.497 0.400 . 1 . . . A 99 LYS N . 18049 1
636 . 1 1 102 102 PRO HA H 1 4.267 0.020 . 1 . . . A 102 PRO HA . 18049 1
637 . 1 1 102 102 PRO HB2 H 1 1.511 0.020 . 2 . . . A 102 PRO HB2 . 18049 1
638 . 1 1 102 102 PRO HB3 H 1 1.764 0.020 . 2 . . . A 102 PRO HB3 . 18049 1
639 . 1 1 102 102 PRO CA C 13 61.403 0.400 . 1 . . . A 102 PRO CA . 18049 1
640 . 1 1 102 102 PRO CB C 13 29.457 0.400 . 1 . . . A 102 PRO CB . 18049 1
641 . 1 1 103 103 PHE H H 1 8.675 0.020 . 1 . . . A 103 PHE H . 18049 1
642 . 1 1 103 103 PHE CA C 13 56.059 0.400 . 1 . . . A 103 PHE CA . 18049 1
643 . 1 1 103 103 PHE N N 15 118.755 0.400 . 1 . . . A 103 PHE N . 18049 1
644 . 1 1 105 105 THR HA H 1 4.630 0.020 . 1 . . . A 105 THR HA . 18049 1
645 . 1 1 105 105 THR HB H 1 4.646 0.020 . 1 . . . A 105 THR HB . 18049 1
646 . 1 1 105 105 THR CA C 13 59.356 0.400 . 1 . . . A 105 THR CA . 18049 1
647 . 1 1 105 105 THR CB C 13 67.299 0.400 . 1 . . . A 105 THR CB . 18049 1
648 . 1 1 106 106 ILE H H 1 7.833 0.020 . 1 . . . A 106 ILE H . 18049 1
649 . 1 1 106 106 ILE HA H 1 4.631 0.020 . 1 . . . A 106 ILE HA . 18049 1
650 . 1 1 106 106 ILE CA C 13 57.730 0.400 . 1 . . . A 106 ILE CA . 18049 1
651 . 1 1 106 106 ILE CB C 13 36.907 0.400 . 1 . . . A 106 ILE CB . 18049 1
652 . 1 1 106 106 ILE N N 15 124.035 0.400 . 1 . . . A 106 ILE N . 18049 1
653 . 1 1 107 107 TYR H H 1 8.925 0.020 . 1 . . . A 107 TYR H . 18049 1
654 . 1 1 107 107 TYR HA H 1 4.540 0.020 . 1 . . . A 107 TYR HA . 18049 1
655 . 1 1 107 107 TYR HB2 H 1 2.950 0.020 . 2 . . . A 107 TYR HB2 . 18049 1
656 . 1 1 107 107 TYR HB3 H 1 3.390 0.020 . 2 . . . A 107 TYR HB3 . 18049 1
657 . 1 1 107 107 TYR HD1 H 1 7.190 0.020 . 1 . . . A 107 TYR HD1 . 18049 1
658 . 1 1 107 107 TYR HD2 H 1 7.190 0.020 . 1 . . . A 107 TYR HD2 . 18049 1
659 . 1 1 107 107 TYR HE1 H 1 6.620 0.020 . 1 . . . A 107 TYR HE1 . 18049 1
660 . 1 1 107 107 TYR HE2 H 1 6.620 0.020 . 1 . . . A 107 TYR HE2 . 18049 1
661 . 1 1 107 107 TYR CA C 13 55.828 0.400 . 1 . . . A 107 TYR CA . 18049 1
662 . 1 1 107 107 TYR CB C 13 37.240 0.400 . 1 . . . A 107 TYR CB . 18049 1
663 . 1 1 107 107 TYR N N 15 118.339 0.400 . 1 . . . A 107 TYR N . 18049 1
664 . 1 1 108 108 CYS H H 1 8.335 0.020 . 1 . . . A 108 CYS H . 18049 1
665 . 1 1 108 108 CYS HA H 1 4.120 0.020 . 1 . . . A 108 CYS HA . 18049 1
666 . 1 1 108 108 CYS HB2 H 1 1.950 0.020 . 2 . . . A 108 CYS HB2 . 18049 1
667 . 1 1 108 108 CYS HB3 H 1 2.855 0.020 . 2 . . . A 108 CYS HB3 . 18049 1
668 . 1 1 108 108 CYS CA C 13 55.950 0.400 . 1 . . . A 108 CYS CA . 18049 1
669 . 1 1 108 108 CYS CB C 13 27.900 0.400 . 1 . . . A 108 CYS CB . 18049 1
670 . 1 1 108 108 CYS N N 15 130.380 0.400 . 1 . . . A 108 CYS N . 18049 1
671 . 1 1 109 109 TYR H H 1 8.011 0.020 . 1 . . . A 109 TYR H . 18049 1
672 . 1 1 109 109 TYR HA H 1 4.400 0.020 . 1 . . . A 109 TYR HA . 18049 1
673 . 1 1 109 109 TYR HB2 H 1 2.930 0.020 . 2 . . . A 109 TYR HB2 . 18049 1
674 . 1 1 109 109 TYR HB3 H 1 3.350 0.020 . 2 . . . A 109 TYR HB3 . 18049 1
675 . 1 1 109 109 TYR HD1 H 1 7.070 0.020 . 1 . . . A 109 TYR HD1 . 18049 1
676 . 1 1 109 109 TYR HD2 H 1 7.070 0.020 . 1 . . . A 109 TYR HD2 . 18049 1
677 . 1 1 109 109 TYR CA C 13 56.270 0.400 . 1 . . . A 109 TYR CA . 18049 1
678 . 1 1 109 109 TYR CB C 13 34.500 0.400 . 1 . . . A 109 TYR CB . 18049 1
679 . 1 1 109 109 TYR N N 15 126.618 0.400 . 1 . . . A 109 TYR N . 18049 1
680 . 1 1 110 110 ASN H H 1 9.284 0.020 . 1 . . . A 110 ASN H . 18049 1
681 . 1 1 110 110 ASN HA H 1 4.802 0.020 . 1 . . . A 110 ASN HA . 18049 1
682 . 1 1 110 110 ASN HB2 H 1 2.364 0.020 . 2 . . . A 110 ASN HB2 . 18049 1
683 . 1 1 110 110 ASN HB3 H 1 2.860 0.020 . 2 . . . A 110 ASN HB3 . 18049 1
684 . 1 1 110 110 ASN CA C 13 53.569 0.400 . 1 . . . A 110 ASN CA . 18049 1
685 . 1 1 110 110 ASN CB C 13 37.922 0.400 . 1 . . . A 110 ASN CB . 18049 1
686 . 1 1 110 110 ASN N N 15 125.398 0.400 . 1 . . . A 110 ASN N . 18049 1
687 . 1 1 111 111 CYS H H 1 9.171 0.020 . 1 . . . A 111 CYS H . 18049 1
688 . 1 1 111 111 CYS HA H 1 4.910 0.020 . 1 . . . A 111 CYS HA . 18049 1
689 . 1 1 111 111 CYS HB2 H 1 2.520 0.020 . 2 . . . A 111 CYS HB2 . 18049 1
690 . 1 1 111 111 CYS HB3 H 1 3.240 0.020 . 2 . . . A 111 CYS HB3 . 18049 1
691 . 1 1 111 111 CYS CA C 13 55.986 0.400 . 1 . . . A 111 CYS CA . 18049 1
692 . 1 1 111 111 CYS CB C 13 30.172 0.400 . 1 . . . A 111 CYS CB . 18049 1
693 . 1 1 111 111 CYS N N 15 118.921 0.400 . 1 . . . A 111 CYS N . 18049 1
694 . 1 1 112 112 GLY H H 1 7.840 0.020 . 1 . . . A 112 GLY H . 18049 1
695 . 1 1 112 112 GLY HA2 H 1 3.750 0.020 . 2 . . . A 112 GLY HA2 . 18049 1
696 . 1 1 112 112 GLY HA3 H 1 4.030 0.020 . 2 . . . A 112 GLY HA3 . 18049 1
697 . 1 1 112 112 GLY CA C 13 43.281 0.400 . 1 . . . A 112 GLY CA . 18049 1
698 . 1 1 112 112 GLY N N 15 114.064 0.400 . 1 . . . A 112 GLY N . 18049 1
699 . 1 1 113 113 GLY H H 1 9.023 0.020 . 1 . . . A 113 GLY H . 18049 1
700 . 1 1 113 113 GLY HA2 H 1 4.013 0.020 . 2 . . . A 113 GLY HA2 . 18049 1
701 . 1 1 113 113 GLY HA3 H 1 3.510 0.020 . 2 . . . A 113 GLY HA3 . 18049 1
702 . 1 1 113 113 GLY CA C 13 41.193 0.400 . 1 . . . A 113 GLY CA . 18049 1
703 . 1 1 113 113 GLY N N 15 112.541 0.400 . 1 . . . A 113 GLY N . 18049 1
704 . 1 1 114 114 LYS H H 1 8.200 0.020 . 1 . . . A 114 LYS H . 18049 1
705 . 1 1 114 114 LYS HA H 1 4.260 0.020 . 1 . . . A 114 LYS HA . 18049 1
706 . 1 1 114 114 LYS HB2 H 1 1.370 0.020 . 2 . . . A 114 LYS HB2 . 18049 1
707 . 1 1 114 114 LYS HB3 H 1 1.490 0.020 . 2 . . . A 114 LYS HB3 . 18049 1
708 . 1 1 114 114 LYS HG2 H 1 0.994 0.020 . 1 . . . A 114 LYS HG2 . 18049 1
709 . 1 1 114 114 LYS HG3 H 1 0.994 0.020 . 1 . . . A 114 LYS HG3 . 18049 1
710 . 1 1 114 114 LYS CA C 13 52.750 0.400 . 1 . . . A 114 LYS CA . 18049 1
711 . 1 1 114 114 LYS CB C 13 31.680 0.400 . 1 . . . A 114 LYS CB . 18049 1
712 . 1 1 114 114 LYS CG C 13 22.310 0.400 . 1 . . . A 114 LYS CG . 18049 1
713 . 1 1 114 114 LYS N N 15 119.130 0.400 . 1 . . . A 114 LYS N . 18049 1
714 . 1 1 115 115 GLY H H 1 8.501 0.020 . 1 . . . A 115 GLY H . 18049 1
715 . 1 1 115 115 GLY HA2 H 1 3.510 0.020 . 2 . . . A 115 GLY HA2 . 18049 1
716 . 1 1 115 115 GLY HA3 H 1 4.070 0.020 . 2 . . . A 115 GLY HA3 . 18049 1
717 . 1 1 115 115 GLY CA C 13 43.073 0.400 . 1 . . . A 115 GLY CA . 18049 1
718 . 1 1 115 115 GLY N N 15 108.864 0.400 . 1 . . . A 115 GLY N . 18049 1
719 . 1 1 116 116 HIS H H 1 6.665 0.020 . 1 . . . A 116 HIS H . 18049 1
720 . 1 1 116 116 HIS HA H 1 4.431 0.020 . 1 . . . A 116 HIS HA . 18049 1
721 . 1 1 116 116 HIS HB2 H 1 2.964 0.020 . 2 . . . A 116 HIS HB2 . 18049 1
722 . 1 1 116 116 HIS HB3 H 1 3.090 0.020 . 2 . . . A 116 HIS HB3 . 18049 1
723 . 1 1 116 116 HIS HD1 H 1 6.934 0.020 . 1 . . . A 116 HIS HD1 . 18049 1
724 . 1 1 116 116 HIS HE1 H 1 7.770 0.020 . 1 . . . A 116 HIS HE1 . 18049 1
725 . 1 1 116 116 HIS CA C 13 52.400 0.400 . 1 . . . A 116 HIS CA . 18049 1
726 . 1 1 116 116 HIS CB C 13 27.530 0.400 . 1 . . . A 116 HIS CB . 18049 1
727 . 1 1 116 116 HIS N N 15 113.173 0.400 . 1 . . . A 116 HIS N . 18049 1
728 . 1 1 117 117 PHE H H 1 8.529 0.020 . 1 . . . A 117 PHE H . 18049 1
729 . 1 1 117 117 PHE HA H 1 4.680 0.020 . 1 . . . A 117 PHE HA . 18049 1
730 . 1 1 117 117 PHE HB2 H 1 2.840 0.020 . 2 . . . A 117 PHE HB2 . 18049 1
731 . 1 1 117 117 PHE HB3 H 1 3.320 0.020 . 2 . . . A 117 PHE HB3 . 18049 1
732 . 1 1 117 117 PHE CA C 13 54.084 0.400 . 1 . . . A 117 PHE CA . 18049 1
733 . 1 1 117 117 PHE CB C 13 38.264 0.400 . 1 . . . A 117 PHE CB . 18049 1
734 . 1 1 117 117 PHE N N 15 116.353 0.400 . 1 . . . A 117 PHE N . 18049 1
735 . 1 1 118 118 GLY H H 1 8.870 0.020 . 1 . . . A 118 GLY H . 18049 1
736 . 1 1 118 118 GLY HA2 H 1 4.640 0.020 . 2 . . . A 118 GLY HA2 . 18049 1
737 . 1 1 118 118 GLY HA3 H 1 4.640 0.020 . 2 . . . A 118 GLY HA3 . 18049 1
738 . 1 1 118 118 GLY CA C 13 45.361 0.400 . 1 . . . A 118 GLY CA . 18049 1
739 . 1 1 118 118 GLY N N 15 108.977 0.400 . 1 . . . A 118 GLY N . 18049 1
740 . 1 1 119 119 ASP H H 1 7.892 0.020 . 1 . . . A 119 ASP H . 18049 1
741 . 1 1 119 119 ASP HA H 1 4.344 0.020 . 1 . . . A 119 ASP HA . 18049 1
742 . 1 1 119 119 ASP HB2 H 1 2.468 0.020 . 2 . . . A 119 ASP HB2 . 18049 1
743 . 1 1 119 119 ASP HB3 H 1 2.698 0.020 . 2 . . . A 119 ASP HB3 . 18049 1
744 . 1 1 119 119 ASP CA C 13 53.504 0.400 . 1 . . . A 119 ASP CA . 18049 1
745 . 1 1 119 119 ASP CB C 13 37.810 0.400 . 1 . . . A 119 ASP CB . 18049 1
746 . 1 1 119 119 ASP N N 15 117.997 0.400 . 1 . . . A 119 ASP N . 18049 1
747 . 1 1 120 120 ASP H H 1 7.730 0.020 . 1 . . . A 120 ASP H . 18049 1
748 . 1 1 120 120 ASP HA H 1 4.855 0.020 . 1 . . . A 120 ASP HA . 18049 1
749 . 1 1 120 120 ASP HB2 H 1 2.406 0.020 . 2 . . . A 120 ASP HB2 . 18049 1
750 . 1 1 120 120 ASP HB3 H 1 2.886 0.020 . 2 . . . A 120 ASP HB3 . 18049 1
751 . 1 1 120 120 ASP CA C 13 50.685 0.400 . 1 . . . A 120 ASP CA . 18049 1
752 . 1 1 120 120 ASP CB C 13 40.199 0.400 . 1 . . . A 120 ASP CB . 18049 1
753 . 1 1 120 120 ASP N N 15 116.782 0.400 . 1 . . . A 120 ASP N . 18049 1
754 . 1 1 121 121 CYS H H 1 7.667 0.020 . 1 . . . A 121 CYS H . 18049 1
755 . 1 1 121 121 CYS HA H 1 4.780 0.020 . 1 . . . A 121 CYS HA . 18049 1
756 . 1 1 121 121 CYS HB2 H 1 3.010 0.020 . 2 . . . A 121 CYS HB2 . 18049 1
757 . 1 1 121 121 CYS HB3 H 1 3.440 0.020 . 2 . . . A 121 CYS HB3 . 18049 1
758 . 1 1 121 121 CYS CA C 13 56.067 0.400 . 1 . . . A 121 CYS CA . 18049 1
759 . 1 1 121 121 CYS CB C 13 28.200 0.400 . 1 . . . A 121 CYS CB . 18049 1
760 . 1 1 121 121 CYS N N 15 125.836 0.400 . 1 . . . A 121 CYS N . 18049 1
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