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 19535
_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' 1 $sample_1 . 19535 1
2 '3D CBCA(CO)NH' 1 $sample_1 . 19535 1
3 '3D HBHA(CO)NH' 1 $sample_1 . 19535 1
4 '3D HNCACB' 1 $sample_1 . 19535 1
5 '3D 1H-15N NOESY' 1 $sample_1 . 19535 1
6 '3D 1H-13C NOESY aliphatic' 1 $sample_1 . 19535 1
7 '3D 1H-13C NOESY aromatic' 1 $sample_1 . 19535 1
8 '4D HC(CO)NH' 1 $sample_1 . 19535 1
9 '2D (HB)CB(CGCC)H(ar)' 1 $sample_1 . 19535 1
10 '3D HNCO' 1 $sample_1 . 19535 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 SER HA H 1 4.323 0.03 . 1 . . . A 1 SER HA . 19535 1
2 . 1 1 1 1 SER HB2 H 1 4.147 0.03 . 1 . . . A 1 SER HB2 . 19535 1
3 . 1 1 1 1 SER HB3 H 1 4.147 0.03 . 1 . . . A 1 SER HB3 . 19535 1
4 . 1 1 1 1 SER C C 13 169.829 0.30 . 1 . . . A 1 SER C . 19535 1
5 . 1 1 1 1 SER CA C 13 57.700 0.30 . 1 . . . A 1 SER CA . 19535 1
6 . 1 1 1 1 SER CB C 13 63.323 0.30 . 1 . . . A 1 SER CB . 19535 1
7 . 1 1 2 2 LYS H H 1 8.776 0.03 . 1 . . . A 2 LYS H . 19535 1
8 . 1 1 2 2 LYS HA H 1 4.529 0.03 . 1 . . . A 2 LYS HA . 19535 1
9 . 1 1 2 2 LYS HB2 H 1 2.003 0.03 . 2 . . . A 2 LYS HB2 . 19535 1
10 . 1 1 2 2 LYS HB3 H 1 1.916 0.03 . 2 . . . A 2 LYS HB3 . 19535 1
11 . 1 1 2 2 LYS HG2 H 1 1.579 0.03 . 1 . . . A 2 LYS HG2 . 19535 1
12 . 1 1 2 2 LYS HG3 H 1 1.579 0.03 . 1 . . . A 2 LYS HG3 . 19535 1
13 . 1 1 2 2 LYS HD2 H 1 1.842 0.03 . 1 . . . A 2 LYS HD2 . 19535 1
14 . 1 1 2 2 LYS HD3 H 1 1.842 0.03 . 1 . . . A 2 LYS HD3 . 19535 1
15 . 1 1 2 2 LYS HE2 H 1 3.153 0.03 . 1 . . . A 2 LYS HE2 . 19535 1
16 . 1 1 2 2 LYS HE3 H 1 3.153 0.03 . 1 . . . A 2 LYS HE3 . 19535 1
17 . 1 1 2 2 LYS C C 13 175.284 0.30 . 1 . . . A 2 LYS C . 19535 1
18 . 1 1 2 2 LYS CA C 13 56.758 0.30 . 1 . . . A 2 LYS CA . 19535 1
19 . 1 1 2 2 LYS CB C 13 33.354 0.30 . 1 . . . A 2 LYS CB . 19535 1
20 . 1 1 2 2 LYS CG C 13 24.788 0.30 . 1 . . . A 2 LYS CG . 19535 1
21 . 1 1 2 2 LYS CD C 13 29.335 0.30 . 1 . . . A 2 LYS CD . 19535 1
22 . 1 1 2 2 LYS CE C 13 42.507 0.30 . 1 . . . A 2 LYS CE . 19535 1
23 . 1 1 2 2 LYS N N 15 122.024 0.30 . 1 . . . A 2 LYS N . 19535 1
24 . 1 1 3 3 GLU H H 1 8.583 0.03 . 1 . . . A 3 GLU H . 19535 1
25 . 1 1 3 3 GLU HA H 1 4.604 0.03 . 1 . . . A 3 GLU HA . 19535 1
26 . 1 1 3 3 GLU HB2 H 1 2.281 0.03 . 2 . . . A 3 GLU HB2 . 19535 1
27 . 1 1 3 3 GLU HB3 H 1 2.125 0.03 . 2 . . . A 3 GLU HB3 . 19535 1
28 . 1 1 3 3 GLU HG2 H 1 2.586 0.03 . 1 . . . A 3 GLU HG2 . 19535 1
29 . 1 1 3 3 GLU HG3 H 1 2.586 0.03 . 1 . . . A 3 GLU HG3 . 19535 1
30 . 1 1 3 3 GLU C C 13 174.367 0.30 . 1 . . . A 3 GLU C . 19535 1
31 . 1 1 3 3 GLU CA C 13 55.921 0.30 . 1 . . . A 3 GLU CA . 19535 1
32 . 1 1 3 3 GLU CB C 13 29.309 0.30 . 1 . . . A 3 GLU CB . 19535 1
33 . 1 1 3 3 GLU CG C 13 33.672 0.30 . 1 . . . A 3 GLU CG . 19535 1
34 . 1 1 3 3 GLU N N 15 122.436 0.30 . 1 . . . A 3 GLU N . 19535 1
35 . 1 1 4 4 CYS H H 1 8.165 0.03 . 1 . . . A 4 CYS H . 19535 1
36 . 1 1 4 4 CYS HA H 1 4.986 0.03 . 1 . . . A 4 CYS HA . 19535 1
37 . 1 1 4 4 CYS HB2 H 1 3.103 0.03 . 1 . . . A 4 CYS HB2 . 19535 1
38 . 1 1 4 4 CYS HB3 H 1 3.267 0.03 . 1 . . . A 4 CYS HB3 . 19535 1
39 . 1 1 4 4 CYS C C 13 172.658 0.30 . 1 . . . A 4 CYS C . 19535 1
40 . 1 1 4 4 CYS CA C 13 54.150 0.30 . 1 . . . A 4 CYS CA . 19535 1
41 . 1 1 4 4 CYS CB C 13 42.390 0.30 . 1 . . . A 4 CYS CB . 19535 1
42 . 1 1 4 4 CYS N N 15 117.664 0.30 . 1 . . . A 4 CYS N . 19535 1
43 . 1 1 5 5 MET H H 1 9.075 0.03 . 1 . . . A 5 MET H . 19535 1
44 . 1 1 5 5 MET HA H 1 4.863 0.03 . 1 . . . A 5 MET HA . 19535 1
45 . 1 1 5 5 MET HB2 H 1 2.373 0.03 . 1 . . . A 5 MET HB2 . 19535 1
46 . 1 1 5 5 MET HB3 H 1 2.195 0.03 . 1 . . . A 5 MET HB3 . 19535 1
47 . 1 1 5 5 MET HG2 H 1 2.657 0.03 . 1 . . . A 5 MET HG2 . 19535 1
48 . 1 1 5 5 MET HG3 H 1 2.834 0.03 . 1 . . . A 5 MET HG3 . 19535 1
49 . 1 1 5 5 MET HE1 H 1 2.202 0.03 . 1 . . . A 5 MET HE1 . 19535 1
50 . 1 1 5 5 MET HE2 H 1 2.202 0.03 . 1 . . . A 5 MET HE2 . 19535 1
51 . 1 1 5 5 MET HE3 H 1 2.202 0.03 . 1 . . . A 5 MET HE3 . 19535 1
52 . 1 1 5 5 MET C C 13 175.055 0.30 . 1 . . . A 5 MET C . 19535 1
53 . 1 1 5 5 MET CA C 13 55.789 0.30 . 1 . . . A 5 MET CA . 19535 1
54 . 1 1 5 5 MET CB C 13 34.599 0.30 . 1 . . . A 5 MET CB . 19535 1
55 . 1 1 5 5 MET CG C 13 31.365 0.30 . 1 . . . A 5 MET CG . 19535 1
56 . 1 1 5 5 MET CE C 13 17.402 0.30 . 1 . . . A 5 MET CE . 19535 1
57 . 1 1 5 5 MET N N 15 118.071 0.30 . 1 . . . A 5 MET N . 19535 1
58 . 1 1 6 6 THR H H 1 8.492 0.03 . 1 . . . A 6 THR H . 19535 1
59 . 1 1 6 6 THR HA H 1 4.224 0.03 . 1 . . . A 6 THR HA . 19535 1
60 . 1 1 6 6 THR HB H 1 4.459 0.03 . 1 . . . A 6 THR HB . 19535 1
61 . 1 1 6 6 THR HG21 H 1 1.460 0.03 . 1 . . . A 6 THR HG21 . 19535 1
62 . 1 1 6 6 THR HG22 H 1 1.460 0.03 . 1 . . . A 6 THR HG22 . 19535 1
63 . 1 1 6 6 THR HG23 H 1 1.460 0.03 . 1 . . . A 6 THR HG23 . 19535 1
64 . 1 1 6 6 THR C C 13 174.188 0.30 . 1 . . . A 6 THR C . 19535 1
65 . 1 1 6 6 THR CA C 13 61.777 0.30 . 1 . . . A 6 THR CA . 19535 1
66 . 1 1 6 6 THR CB C 13 70.305 0.30 . 1 . . . A 6 THR CB . 19535 1
67 . 1 1 6 6 THR CG2 C 13 22.126 0.30 . 1 . . . A 6 THR CG2 . 19535 1
68 . 1 1 6 6 THR N N 15 116.953 0.30 . 1 . . . A 6 THR N . 19535 1
69 . 1 1 7 7 ASP H H 1 8.643 0.03 . 1 . . . A 7 ASP H . 19535 1
70 . 1 1 7 7 ASP HA H 1 4.096 0.03 . 1 . . . A 7 ASP HA . 19535 1
71 . 1 1 7 7 ASP HB2 H 1 2.904 0.03 . 2 . . . A 7 ASP HB2 . 19535 1
72 . 1 1 7 7 ASP HB3 H 1 2.782 0.03 . 2 . . . A 7 ASP HB3 . 19535 1
73 . 1 1 7 7 ASP C C 13 175.284 0.30 . 1 . . . A 7 ASP C . 19535 1
74 . 1 1 7 7 ASP CA C 13 55.824 0.30 . 1 . . . A 7 ASP CA . 19535 1
75 . 1 1 7 7 ASP CB C 13 39.211 0.30 . 1 . . . A 7 ASP CB . 19535 1
76 . 1 1 7 7 ASP N N 15 123.270 0.30 . 1 . . . A 7 ASP N . 19535 1
77 . 1 1 8 8 GLY H H 1 9.329 0.03 . 1 . . . A 8 GLY H . 19535 1
78 . 1 1 8 8 GLY HA2 H 1 3.926 0.03 . 1 . . . A 8 GLY HA2 . 19535 1
79 . 1 1 8 8 GLY HA3 H 1 4.582 0.03 . 1 . . . A 8 GLY HA3 . 19535 1
80 . 1 1 8 8 GLY C C 13 173.117 0.30 . 1 . . . A 8 GLY C . 19535 1
81 . 1 1 8 8 GLY CA C 13 45.100 0.30 . 1 . . . A 8 GLY CA . 19535 1
82 . 1 1 8 8 GLY N N 15 111.423 0.30 . 1 . . . A 8 GLY N . 19535 1
83 . 1 1 9 9 THR H H 1 7.695 0.03 . 1 . . . A 9 THR H . 19535 1
84 . 1 1 9 9 THR HA H 1 4.320 0.03 . 1 . . . A 9 THR HA . 19535 1
85 . 1 1 9 9 THR HB H 1 4.035 0.03 . 1 . . . A 9 THR HB . 19535 1
86 . 1 1 9 9 THR HG21 H 1 1.609 0.03 . 1 . . . A 9 THR HG21 . 19535 1
87 . 1 1 9 9 THR HG22 H 1 1.609 0.03 . 1 . . . A 9 THR HG22 . 19535 1
88 . 1 1 9 9 THR HG23 H 1 1.609 0.03 . 1 . . . A 9 THR HG23 . 19535 1
89 . 1 1 9 9 THR C C 13 172.913 0.30 . 1 . . . A 9 THR C . 19535 1
90 . 1 1 9 9 THR CA C 13 63.312 0.30 . 1 . . . A 9 THR CA . 19535 1
91 . 1 1 9 9 THR CB C 13 70.010 0.30 . 1 . . . A 9 THR CB . 19535 1
92 . 1 1 9 9 THR CG2 C 13 22.233 0.30 . 1 . . . A 9 THR CG2 . 19535 1
93 . 1 1 9 9 THR N N 15 116.646 0.30 . 1 . . . A 9 THR N . 19535 1
94 . 1 1 10 10 VAL H H 1 8.605 0.03 . 1 . . . A 10 VAL H . 19535 1
95 . 1 1 10 10 VAL HA H 1 4.224 0.03 . 1 . . . A 10 VAL HA . 19535 1
96 . 1 1 10 10 VAL HB H 1 2.073 0.03 . 1 . . . A 10 VAL HB . 19535 1
97 . 1 1 10 10 VAL HG11 H 1 0.974 0.03 . 1 . . . A 10 VAL HG11 . 19535 1
98 . 1 1 10 10 VAL HG12 H 1 0.974 0.03 . 1 . . . A 10 VAL HG12 . 19535 1
99 . 1 1 10 10 VAL HG13 H 1 0.974 0.03 . 1 . . . A 10 VAL HG13 . 19535 1
100 . 1 1 10 10 VAL HG21 H 1 1.188 0.03 . 1 . . . A 10 VAL HG21 . 19535 1
101 . 1 1 10 10 VAL HG22 H 1 1.188 0.03 . 1 . . . A 10 VAL HG22 . 19535 1
102 . 1 1 10 10 VAL HG23 H 1 1.188 0.03 . 1 . . . A 10 VAL HG23 . 19535 1
103 . 1 1 10 10 VAL C C 13 173.194 0.30 . 1 . . . A 10 VAL C . 19535 1
104 . 1 1 10 10 VAL CA C 13 64.459 0.30 . 1 . . . A 10 VAL CA . 19535 1
105 . 1 1 10 10 VAL CB C 13 32.025 0.30 . 1 . . . A 10 VAL CB . 19535 1
106 . 1 1 10 10 VAL CG1 C 13 20.953 0.30 . 1 . . . A 10 VAL CG1 . 19535 1
107 . 1 1 10 10 VAL CG2 C 13 22.232 0.30 . 1 . . . A 10 VAL CG2 . 19535 1
108 . 1 1 10 10 VAL N N 15 127.413 0.30 . 1 . . . A 10 VAL N . 19535 1
109 . 1 1 11 11 CYS H H 1 7.743 0.03 . 1 . . . A 11 CYS H . 19535 1
110 . 1 1 11 11 CYS HA H 1 4.984 0.03 . 1 . . . A 11 CYS HA . 19535 1
111 . 1 1 11 11 CYS HB2 H 1 3.134 0.03 . 1 . . . A 11 CYS HB2 . 19535 1
112 . 1 1 11 11 CYS HB3 H 1 3.375 0.03 . 1 . . . A 11 CYS HB3 . 19535 1
113 . 1 1 11 11 CYS C C 13 169.701 0.30 . 1 . . . A 11 CYS C . 19535 1
114 . 1 1 11 11 CYS CA C 13 53.788 0.30 . 1 . . . A 11 CYS CA . 19535 1
115 . 1 1 11 11 CYS CB C 13 49.168 0.30 . 1 . . . A 11 CYS CB . 19535 1
116 . 1 1 11 11 CYS N N 15 120.712 0.30 . 1 . . . A 11 CYS N . 19535 1
117 . 1 1 12 12 TYR H H 1 8.324 0.03 . 1 . . . A 12 TYR H . 19535 1
118 . 1 1 12 12 TYR HA H 1 4.967 0.03 . 1 . . . A 12 TYR HA . 19535 1
119 . 1 1 12 12 TYR HB2 H 1 2.837 0.03 . 1 . . . A 12 TYR HB2 . 19535 1
120 . 1 1 12 12 TYR HB3 H 1 3.322 0.03 . 1 . . . A 12 TYR HB3 . 19535 1
121 . 1 1 12 12 TYR HD1 H 1 7.262 0.03 . 3 . . . A 12 TYR HD1 . 19535 1
122 . 1 1 12 12 TYR HD2 H 1 7.262 0.03 . 3 . . . A 12 TYR HD2 . 19535 1
123 . 1 1 12 12 TYR HE1 H 1 6.897 0.03 . 3 . . . A 12 TYR HE1 . 19535 1
124 . 1 1 12 12 TYR HE2 H 1 6.897 0.03 . 3 . . . A 12 TYR HE2 . 19535 1
125 . 1 1 12 12 TYR C C 13 175.577 0.30 . 1 . . . A 12 TYR C . 19535 1
126 . 1 1 12 12 TYR CA C 13 56.738 0.30 . 1 . . . A 12 TYR CA . 19535 1
127 . 1 1 12 12 TYR CB C 13 40.474 0.30 . 1 . . . A 12 TYR CB . 19535 1
128 . 1 1 12 12 TYR CD1 C 13 133.643 0.30 . 1 . . . A 12 TYR CD1 . 19535 1
129 . 1 1 12 12 TYR CE1 C 13 118.161 0.30 . 1 . . . A 12 TYR CE1 . 19535 1
130 . 1 1 12 12 TYR N N 15 117.867 0.30 . 1 . . . A 12 TYR N . 19535 1
131 . 1 1 13 13 ILE H H 1 8.502 0.03 . 1 . . . A 13 ILE H . 19535 1
132 . 1 1 13 13 ILE HA H 1 4.075 0.03 . 1 . . . A 13 ILE HA . 19535 1
133 . 1 1 13 13 ILE HB H 1 1.937 0.03 . 1 . . . A 13 ILE HB . 19535 1
134 . 1 1 13 13 ILE HG12 H 1 1.289 0.03 . 2 . . . A 13 ILE HG12 . 19535 1
135 . 1 1 13 13 ILE HG13 H 1 1.460 0.03 . 2 . . . A 13 ILE HG13 . 19535 1
136 . 1 1 13 13 ILE HG21 H 1 0.852 0.03 . 1 . . . A 13 ILE HG21 . 19535 1
137 . 1 1 13 13 ILE HG22 H 1 0.852 0.03 . 1 . . . A 13 ILE HG22 . 19535 1
138 . 1 1 13 13 ILE HG23 H 1 0.852 0.03 . 1 . . . A 13 ILE HG23 . 19535 1
139 . 1 1 13 13 ILE HD11 H 1 0.952 0.03 . 1 . . . A 13 ILE HD11 . 19535 1
140 . 1 1 13 13 ILE HD12 H 1 0.952 0.03 . 1 . . . A 13 ILE HD12 . 19535 1
141 . 1 1 13 13 ILE HD13 H 1 0.952 0.03 . 1 . . . A 13 ILE HD13 . 19535 1
142 . 1 1 13 13 ILE C C 13 175.629 0.30 . 1 . . . A 13 ILE C . 19535 1
143 . 1 1 13 13 ILE CA C 13 62.842 0.30 . 1 . . . A 13 ILE CA . 19535 1
144 . 1 1 13 13 ILE CB C 13 38.172 0.30 . 1 . . . A 13 ILE CB . 19535 1
145 . 1 1 13 13 ILE CG1 C 13 28.330 0.30 . 1 . . . A 13 ILE CG1 . 19535 1
146 . 1 1 13 13 ILE CG2 C 13 17.399 0.30 . 1 . . . A 13 ILE CG2 . 19535 1
147 . 1 1 13 13 ILE CD1 C 13 13.351 0.30 . 1 . . . A 13 ILE CD1 . 19535 1
148 . 1 1 13 13 ILE N N 15 122.840 0.30 . 1 . . . A 13 ILE N . 19535 1
149 . 1 1 14 14 HIS H H 1 8.437 0.03 . 1 . . . A 14 HIS H . 19535 1
150 . 1 1 14 14 HIS HA H 1 4.898 0.03 . 1 . . . A 14 HIS HA . 19535 1
151 . 1 1 14 14 HIS HB2 H 1 3.404 0.03 . 1 . . . A 14 HIS HB2 . 19535 1
152 . 1 1 14 14 HIS HB3 H 1 3.544 0.03 . 1 . . . A 14 HIS HB3 . 19535 1
153 . 1 1 14 14 HIS HD2 H 1 7.473 0.03 . 1 . . . A 14 HIS HD2 . 19535 1
154 . 1 1 14 14 HIS HE1 H 1 8.761 0.03 . 1 . . . A 14 HIS HE1 . 19535 1
155 . 1 1 14 14 HIS C C 13 173.219 0.30 . 1 . . . A 14 HIS C . 19535 1
156 . 1 1 14 14 HIS CA C 13 55.863 0.30 . 1 . . . A 14 HIS CA . 19535 1
157 . 1 1 14 14 HIS CB C 13 28.348 0.30 . 1 . . . A 14 HIS CB . 19535 1
158 . 1 1 14 14 HIS CD2 C 13 120.451 0.30 . 1 . . . A 14 HIS CD2 . 19535 1
159 . 1 1 14 14 HIS CE1 C 13 136.668 0.30 . 1 . . . A 14 HIS CE1 . 19535 1
160 . 1 1 14 14 HIS N N 15 117.156 0.30 . 1 . . . A 14 HIS N . 19535 1
161 . 1 1 15 15 ASN H H 1 7.934 0.03 . 1 . . . A 15 ASN H . 19535 1
162 . 1 1 15 15 ASN HA H 1 4.937 0.03 . 1 . . . A 15 ASN HA . 19535 1
163 . 1 1 15 15 ASN HB2 H 1 3.016 0.03 . 1 . . . A 15 ASN HB2 . 19535 1
164 . 1 1 15 15 ASN HB3 H 1 3.016 0.03 . 1 . . . A 15 ASN HB3 . 19535 1
165 . 1 1 15 15 ASN HD21 H 1 7.651 0.03 . 1 . . . A 15 ASN HD21 . 19535 1
166 . 1 1 15 15 ASN HD22 H 1 7.012 0.03 . 1 . . . A 15 ASN HD22 . 19535 1
167 . 1 1 15 15 ASN C C 13 174.010 0.30 . 1 . . . A 15 ASN C . 19535 1
168 . 1 1 15 15 ASN CA C 13 53.123 0.30 . 1 . . . A 15 ASN CA . 19535 1
169 . 1 1 15 15 ASN CB C 13 39.746 0.30 . 1 . . . A 15 ASN CB . 19535 1
170 . 1 1 15 15 ASN N N 15 117.243 0.30 . 1 . . . A 15 ASN N . 19535 1
171 . 1 1 15 15 ASN ND2 N 15 111.672 0.30 . 1 . . . A 15 ASN ND2 . 19535 1
172 . 1 1 16 16 HIS H H 1 8.402 0.03 . 1 . . . A 16 HIS H . 19535 1
173 . 1 1 16 16 HIS HA H 1 4.635 0.03 . 1 . . . A 16 HIS HA . 19535 1
174 . 1 1 16 16 HIS HB2 H 1 3.351 0.03 . 1 . . . A 16 HIS HB2 . 19535 1
175 . 1 1 16 16 HIS HB3 H 1 3.351 0.03 . 1 . . . A 16 HIS HB3 . 19535 1
176 . 1 1 16 16 HIS HD2 H 1 7.264 0.03 . 1 . . . A 16 HIS HD2 . 19535 1
177 . 1 1 16 16 HIS HE1 H 1 7.197 0.03 . 1 . . . A 16 HIS HE1 . 19535 1
178 . 1 1 16 16 HIS C C 13 173.449 0.30 . 1 . . . A 16 HIS C . 19535 1
179 . 1 1 16 16 HIS CA C 13 56.640 0.30 . 1 . . . A 16 HIS CA . 19535 1
180 . 1 1 16 16 HIS CB C 13 28.451 0.30 . 1 . . . A 16 HIS CB . 19535 1
181 . 1 1 16 16 HIS CD2 C 13 122.283 0.30 . 1 . . . A 16 HIS CD2 . 19535 1
182 . 1 1 16 16 HIS CE1 C 13 133.128 0.30 . 1 . . . A 16 HIS CE1 . 19535 1
183 . 1 1 16 16 HIS N N 15 118.072 0.30 . 1 . . . A 16 HIS N . 19535 1
184 . 1 1 17 17 ASN H H 1 8.567 0.03 . 1 . . . A 17 ASN H . 19535 1
185 . 1 1 17 17 ASN HA H 1 4.915 0.03 . 1 . . . A 17 ASN HA . 19535 1
186 . 1 1 17 17 ASN HB2 H 1 2.995 0.03 . 1 . . . A 17 ASN HB2 . 19535 1
187 . 1 1 17 17 ASN HB3 H 1 2.995 0.03 . 1 . . . A 17 ASN HB3 . 19535 1
188 . 1 1 17 17 ASN HD21 H 1 7.602 0.03 . 2 . . . A 17 ASN HD21 . 19535 1
189 . 1 1 17 17 ASN HD22 H 1 7.158 0.03 . 2 . . . A 17 ASN HD22 . 19535 1
190 . 1 1 17 17 ASN C C 13 173.857 0.30 . 1 . . . A 17 ASN C . 19535 1
191 . 1 1 17 17 ASN CA C 13 53.517 0.30 . 1 . . . A 17 ASN CA . 19535 1
192 . 1 1 17 17 ASN CB C 13 39.155 0.30 . 1 . . . A 17 ASN CB . 19535 1
193 . 1 1 17 17 ASN N N 15 120.144 0.30 . 1 . . . A 17 ASN N . 19535 1
194 . 1 1 17 17 ASN ND2 N 15 113.703 0.30 . 1 . . . A 17 ASN ND2 . 19535 1
195 . 1 1 18 18 ASP H H 1 8.623 0.03 . 1 . . . A 18 ASP H . 19535 1
196 . 1 1 18 18 ASP HA H 1 5.082 0.03 . 1 . . . A 18 ASP HA . 19535 1
197 . 1 1 18 18 ASP HB2 H 1 3.144 0.03 . 2 . . . A 18 ASP HB2 . 19535 1
198 . 1 1 18 18 ASP HB3 H 1 2.896 0.03 . 2 . . . A 18 ASP HB3 . 19535 1
199 . 1 1 18 18 ASP C C 13 175.565 0.30 . 1 . . . A 18 ASP C . 19535 1
200 . 1 1 18 18 ASP CA C 13 53.337 0.30 . 1 . . . A 18 ASP CA . 19535 1
201 . 1 1 18 18 ASP CB C 13 40.035 0.30 . 1 . . . A 18 ASP CB . 19535 1
202 . 1 1 18 18 ASP N N 15 121.570 0.30 . 1 . . . A 18 ASP N . 19535 1
203 . 1 1 19 19 CYS H H 1 8.370 0.03 . 1 . . . A 19 CYS H . 19535 1
204 . 1 1 19 19 CYS HA H 1 4.872 0.03 . 1 . . . A 19 CYS HA . 19535 1
205 . 1 1 19 19 CYS HB2 H 1 2.631 0.03 . 1 . . . A 19 CYS HB2 . 19535 1
206 . 1 1 19 19 CYS HB3 H 1 3.249 0.03 . 1 . . . A 19 CYS HB3 . 19535 1
207 . 1 1 19 19 CYS C C 13 174.188 0.30 . 1 . . . A 19 CYS C . 19535 1
208 . 1 1 19 19 CYS CA C 13 55.126 0.30 . 1 . . . A 19 CYS CA . 19535 1
209 . 1 1 19 19 CYS CB C 13 36.169 0.30 . 1 . . . A 19 CYS CB . 19535 1
210 . 1 1 19 19 CYS N N 15 119.788 0.30 . 1 . . . A 19 CYS N . 19535 1
211 . 1 1 20 20 CYS H H 1 9.556 0.03 . 1 . . . A 20 CYS H . 19535 1
212 . 1 1 20 20 CYS HA H 1 4.608 0.03 . 1 . . . A 20 CYS HA . 19535 1
213 . 1 1 20 20 CYS HB2 H 1 2.898 0.03 . 1 . . . A 20 CYS HB2 . 19535 1
214 . 1 1 20 20 CYS HB3 H 1 3.312 0.03 . 1 . . . A 20 CYS HB3 . 19535 1
215 . 1 1 20 20 CYS C C 13 175.514 0.30 . 1 . . . A 20 CYS C . 19535 1
216 . 1 1 20 20 CYS CA C 13 57.344 0.30 . 1 . . . A 20 CYS CA . 19535 1
217 . 1 1 20 20 CYS CB C 13 39.211 0.30 . 1 . . . A 20 CYS CB . 19535 1
218 . 1 1 20 20 CYS N N 15 123.247 0.30 . 1 . . . A 20 CYS N . 19535 1
219 . 1 1 21 21 GLY H H 1 8.968 0.03 . 1 . . . A 21 GLY H . 19535 1
220 . 1 1 21 21 GLY HA2 H 1 4.388 0.03 . 1 . . . A 21 GLY HA2 . 19535 1
221 . 1 1 21 21 GLY HA3 H 1 4.098 0.03 . 1 . . . A 21 GLY HA3 . 19535 1
222 . 1 1 21 21 GLY C C 13 171.945 0.30 . 1 . . . A 21 GLY C . 19535 1
223 . 1 1 21 21 GLY CA C 13 45.117 0.30 . 1 . . . A 21 GLY CA . 19535 1
224 . 1 1 21 21 GLY N N 15 109.083 0.30 . 1 . . . A 21 GLY N . 19535 1
225 . 1 1 22 22 SER H H 1 9.116 0.03 . 1 . . . A 22 SER H . 19535 1
226 . 1 1 22 22 SER HA H 1 4.798 0.03 . 1 . . . A 22 SER HA . 19535 1
227 . 1 1 22 22 SER HB2 H 1 3.606 0.03 . 1 . . . A 22 SER HB2 . 19535 1
228 . 1 1 22 22 SER HB3 H 1 3.830 0.03 . 1 . . . A 22 SER HB3 . 19535 1
229 . 1 1 22 22 SER C C 13 170.670 0.30 . 1 . . . A 22 SER C . 19535 1
230 . 1 1 22 22 SER CA C 13 57.668 0.30 . 1 . . . A 22 SER CA . 19535 1
231 . 1 1 22 22 SER CB C 13 66.662 0.30 . 1 . . . A 22 SER CB . 19535 1
232 . 1 1 22 22 SER N N 15 121.727 0.30 . 1 . . . A 22 SER N . 19535 1
233 . 1 1 23 23 CYS H H 1 8.848 0.03 . 1 . . . A 23 CYS H . 19535 1
234 . 1 1 23 23 CYS HA H 1 4.946 0.03 . 1 . . . A 23 CYS HA . 19535 1
235 . 1 1 23 23 CYS HB2 H 1 2.963 0.03 . 1 . . . A 23 CYS HB2 . 19535 1
236 . 1 1 23 23 CYS HB3 H 1 3.186 0.03 . 1 . . . A 23 CYS HB3 . 19535 1
237 . 1 1 23 23 CYS C C 13 171.894 0.30 . 1 . . . A 23 CYS C . 19535 1
238 . 1 1 23 23 CYS CA C 13 55.865 0.30 . 1 . . . A 23 CYS CA . 19535 1
239 . 1 1 23 23 CYS CB C 13 39.214 0.30 . 1 . . . A 23 CYS CB . 19535 1
240 . 1 1 23 23 CYS N N 15 123.558 0.30 . 1 . . . A 23 CYS N . 19535 1
241 . 1 1 24 24 LEU H H 1 8.582 0.03 . 1 . . . A 24 LEU H . 19535 1
242 . 1 1 24 24 LEU HA H 1 4.746 0.03 . 1 . . . A 24 LEU HA . 19535 1
243 . 1 1 24 24 LEU HB2 H 1 2.092 0.03 . 1 . . . A 24 LEU HB2 . 19535 1
244 . 1 1 24 24 LEU HB3 H 1 1.577 0.03 . 1 . . . A 24 LEU HB3 . 19535 1
245 . 1 1 24 24 LEU HG H 1 1.689 0.03 . 1 . . . A 24 LEU HG . 19535 1
246 . 1 1 24 24 LEU HD11 H 1 1.029 0.03 . 1 . . . A 24 LEU HD11 . 19535 1
247 . 1 1 24 24 LEU HD12 H 1 1.029 0.03 . 1 . . . A 24 LEU HD12 . 19535 1
248 . 1 1 24 24 LEU HD13 H 1 1.029 0.03 . 1 . . . A 24 LEU HD13 . 19535 1
249 . 1 1 24 24 LEU HD21 H 1 0.925 0.03 . 1 . . . A 24 LEU HD21 . 19535 1
250 . 1 1 24 24 LEU HD22 H 1 0.925 0.03 . 1 . . . A 24 LEU HD22 . 19535 1
251 . 1 1 24 24 LEU HD23 H 1 0.925 0.03 . 1 . . . A 24 LEU HD23 . 19535 1
252 . 1 1 24 24 LEU C C 13 175.871 0.30 . 1 . . . A 24 LEU C . 19535 1
253 . 1 1 24 24 LEU CA C 13 54.601 0.30 . 1 . . . A 24 LEU CA . 19535 1
254 . 1 1 24 24 LEU CB C 13 43.222 0.30 . 1 . . . A 24 LEU CB . 19535 1
255 . 1 1 24 24 LEU CG C 13 26.729 0.30 . 1 . . . A 24 LEU CG . 19535 1
256 . 1 1 24 24 LEU CD1 C 13 25.782 0.30 . 1 . . . A 24 LEU CD1 . 19535 1
257 . 1 1 24 24 LEU CD2 C 13 23.268 0.30 . 1 . . . A 24 LEU CD2 . 19535 1
258 . 1 1 24 24 LEU N N 15 131.578 0.30 . 1 . . . A 24 LEU N . 19535 1
259 . 1 1 25 25 CYS H H 1 8.832 0.03 . 1 . . . A 25 CYS H . 19535 1
260 . 1 1 25 25 CYS HA H 1 5.332 0.03 . 1 . . . A 25 CYS HA . 19535 1
261 . 1 1 25 25 CYS HB2 H 1 2.978 0.03 . 1 . . . A 25 CYS HB2 . 19535 1
262 . 1 1 25 25 CYS HB3 H 1 3.181 0.03 . 1 . . . A 25 CYS HB3 . 19535 1
263 . 1 1 25 25 CYS C C 13 173.806 0.30 . 1 . . . A 25 CYS C . 19535 1
264 . 1 1 25 25 CYS CA C 13 54.567 0.30 . 1 . . . A 25 CYS CA . 19535 1
265 . 1 1 25 25 CYS CB C 13 45.295 0.30 . 1 . . . A 25 CYS CB . 19535 1
266 . 1 1 25 25 CYS N N 15 122.657 0.30 . 1 . . . A 25 CYS N . 19535 1
267 . 1 1 26 26 SER H H 1 8.550 0.03 . 1 . . . A 26 SER H . 19535 1
268 . 1 1 26 26 SER HA H 1 4.648 0.03 . 1 . . . A 26 SER HA . 19535 1
269 . 1 1 26 26 SER HB2 H 1 4.048 0.03 . 1 . . . A 26 SER HB2 . 19535 1
270 . 1 1 26 26 SER HB3 H 1 4.048 0.03 . 1 . . . A 26 SER HB3 . 19535 1
271 . 1 1 26 26 SER C C 13 173.194 0.30 . 1 . . . A 26 SER C . 19535 1
272 . 1 1 26 26 SER CA C 13 58.458 0.30 . 1 . . . A 26 SER CA . 19535 1
273 . 1 1 26 26 SER CB C 13 64.218 0.30 . 1 . . . A 26 SER CB . 19535 1
274 . 1 1 26 26 SER N N 15 117.664 0.30 . 1 . . . A 26 SER N . 19535 1
275 . 1 1 27 27 ASN H H 1 8.663 0.03 . 1 . . . A 27 ASN H . 19535 1
276 . 1 1 27 27 ASN HA H 1 4.954 0.03 . 1 . . . A 27 ASN HA . 19535 1
277 . 1 1 27 27 ASN HB2 H 1 2.991 0.03 . 2 . . . A 27 ASN HB2 . 19535 1
278 . 1 1 27 27 ASN HB3 H 1 2.889 0.03 . 2 . . . A 27 ASN HB3 . 19535 1
279 . 1 1 27 27 ASN HD21 H 1 7.605 0.03 . 2 . . . A 27 ASN HD21 . 19535 1
280 . 1 1 27 27 ASN HD22 H 1 6.959 0.03 . 2 . . . A 27 ASN HD22 . 19535 1
281 . 1 1 27 27 ASN C C 13 174.341 0.30 . 1 . . . A 27 ASN C . 19535 1
282 . 1 1 27 27 ASN CA C 13 53.498 0.30 . 1 . . . A 27 ASN CA . 19535 1
283 . 1 1 27 27 ASN CB C 13 39.401 0.30 . 1 . . . A 27 ASN CB . 19535 1
284 . 1 1 27 27 ASN N N 15 120.609 0.30 . 1 . . . A 27 ASN N . 19535 1
285 . 1 1 27 27 ASN ND2 N 15 112.281 0.30 . 1 . . . A 27 ASN ND2 . 19535 1
286 . 1 1 28 28 GLY H H 1 8.232 0.03 . 1 . . . A 28 GLY H . 19535 1
287 . 1 1 28 28 GLY HA2 H 1 4.203 0.03 . 1 . . . A 28 GLY HA2 . 19535 1
288 . 1 1 28 28 GLY HA3 H 1 4.203 0.03 . 1 . . . A 28 GLY HA3 . 19535 1
289 . 1 1 28 28 GLY CA C 13 45.293 0.30 . 1 . . . A 28 GLY CA . 19535 1
290 . 1 1 28 28 GLY N N 15 109.128 0.30 . 1 . . . A 28 GLY N . 19535 1
291 . 1 1 29 29 PRO HA H 1 4.573 0.03 . 1 . . . A 29 PRO HA . 19535 1
292 . 1 1 29 29 PRO HB2 H 1 2.371 0.03 . 2 . . . A 29 PRO HB2 . 19535 1
293 . 1 1 29 29 PRO HB3 H 1 2.052 0.03 . 2 . . . A 29 PRO HB3 . 19535 1
294 . 1 1 29 29 PRO HG2 H 1 2.141 0.03 . 1 . . . A 29 PRO HG2 . 19535 1
295 . 1 1 29 29 PRO HG3 H 1 2.141 0.03 . 1 . . . A 29 PRO HG3 . 19535 1
296 . 1 1 29 29 PRO HD2 H 1 3.746 0.03 . 1 . . . A 29 PRO HD2 . 19535 1
297 . 1 1 29 29 PRO HD3 H 1 3.746 0.03 . 1 . . . A 29 PRO HD3 . 19535 1
298 . 1 1 29 29 PRO C C 13 176.100 0.30 . 1 . . . A 29 PRO C . 19535 1
299 . 1 1 29 29 PRO CA C 13 63.446 0.30 . 1 . . . A 29 PRO CA . 19535 1
300 . 1 1 29 29 PRO CB C 13 32.141 0.30 . 1 . . . A 29 PRO CB . 19535 1
301 . 1 1 29 29 PRO CG C 13 27.294 0.30 . 1 . . . A 29 PRO CG . 19535 1
302 . 1 1 29 29 PRO CD C 13 50.027 0.30 . 1 . . . A 29 PRO CD . 19535 1
303 . 1 1 30 30 ILE H H 1 8.059 0.03 . 1 . . . A 30 ILE H . 19535 1
304 . 1 1 30 30 ILE HA H 1 4.258 0.03 . 1 . . . A 30 ILE HA . 19535 1
305 . 1 1 30 30 ILE HB H 1 1.969 0.03 . 1 . . . A 30 ILE HB . 19535 1
306 . 1 1 30 30 ILE HG12 H 1 1.293 0.03 . 2 . . . A 30 ILE HG12 . 19535 1
307 . 1 1 30 30 ILE HG13 H 1 1.584 0.03 . 2 . . . A 30 ILE HG13 . 19535 1
308 . 1 1 30 30 ILE HG21 H 1 1.002 0.03 . 1 . . . A 30 ILE HG21 . 19535 1
309 . 1 1 30 30 ILE HG22 H 1 1.002 0.03 . 1 . . . A 30 ILE HG22 . 19535 1
310 . 1 1 30 30 ILE HG23 H 1 1.002 0.03 . 1 . . . A 30 ILE HG23 . 19535 1
311 . 1 1 30 30 ILE HD11 H 1 0.970 0.03 . 1 . . . A 30 ILE HD11 . 19535 1
312 . 1 1 30 30 ILE HD12 H 1 0.970 0.03 . 1 . . . A 30 ILE HD12 . 19535 1
313 . 1 1 30 30 ILE HD13 H 1 0.970 0.03 . 1 . . . A 30 ILE HD13 . 19535 1
314 . 1 1 30 30 ILE C C 13 174.928 0.30 . 1 . . . A 30 ILE C . 19535 1
315 . 1 1 30 30 ILE CA C 13 61.164 0.30 . 1 . . . A 30 ILE CA . 19535 1
316 . 1 1 30 30 ILE CB C 13 39.008 0.30 . 1 . . . A 30 ILE CB . 19535 1
317 . 1 1 30 30 ILE CG1 C 13 27.550 0.30 . 1 . . . A 30 ILE CG1 . 19535 1
318 . 1 1 30 30 ILE CG2 C 13 17.740 0.30 . 1 . . . A 30 ILE CG2 . 19535 1
319 . 1 1 30 30 ILE CD1 C 13 13.120 0.30 . 1 . . . A 30 ILE CD1 . 19535 1
320 . 1 1 30 30 ILE N N 15 120.101 0.30 . 1 . . . A 30 ILE N . 19535 1
321 . 1 1 31 31 ALA H H 1 8.303 0.03 . 1 . . . A 31 ALA H . 19535 1
322 . 1 1 31 31 ALA HA H 1 4.432 0.03 . 1 . . . A 31 ALA HA . 19535 1
323 . 1 1 31 31 ALA HB1 H 1 1.488 0.03 . 1 . . . A 31 ALA HB1 . 19535 1
324 . 1 1 31 31 ALA HB2 H 1 1.488 0.03 . 1 . . . A 31 ALA HB2 . 19535 1
325 . 1 1 31 31 ALA HB3 H 1 1.488 0.03 . 1 . . . A 31 ALA HB3 . 19535 1
326 . 1 1 31 31 ALA C C 13 176.355 0.30 . 1 . . . A 31 ALA C . 19535 1
327 . 1 1 31 31 ALA CA C 13 52.896 0.30 . 1 . . . A 31 ALA CA . 19535 1
328 . 1 1 31 31 ALA CB C 13 19.465 0.30 . 1 . . . A 31 ALA CB . 19535 1
329 . 1 1 31 31 ALA N N 15 127.003 0.30 . 1 . . . A 31 ALA N . 19535 1
330 . 1 1 32 32 ARG H H 1 7.910 0.03 . 1 . . . A 32 ARG H . 19535 1
331 . 1 1 32 32 ARG HA H 1 4.479 0.03 . 1 . . . A 32 ARG HA . 19535 1
332 . 1 1 32 32 ARG HB2 H 1 1.449 0.03 . 2 . . . A 32 ARG HB2 . 19535 1
333 . 1 1 32 32 ARG HB3 H 1 1.242 0.03 . 2 . . . A 32 ARG HB3 . 19535 1
334 . 1 1 32 32 ARG HG2 H 1 1.645 0.03 . 1 . . . A 32 ARG HG2 . 19535 1
335 . 1 1 32 32 ARG HG3 H 1 1.645 0.03 . 1 . . . A 32 ARG HG3 . 19535 1
336 . 1 1 32 32 ARG HD2 H 1 3.316 0.03 . 1 . . . A 32 ARG HD2 . 19535 1
337 . 1 1 32 32 ARG HD3 H 1 3.316 0.03 . 1 . . . A 32 ARG HD3 . 19535 1
338 . 1 1 32 32 ARG HE H 1 7.313 0.03 . 1 . . . A 32 ARG HE . 19535 1
339 . 1 1 32 32 ARG CA C 13 53.593 0.30 . 1 . . . A 32 ARG CA . 19535 1
340 . 1 1 32 32 ARG CB C 13 30.351 0.30 . 1 . . . A 32 ARG CB . 19535 1
341 . 1 1 32 32 ARG CG C 13 27.031 0.30 . 1 . . . A 32 ARG CG . 19535 1
342 . 1 1 32 32 ARG CD C 13 43.632 0.30 . 1 . . . A 32 ARG CD . 19535 1
343 . 1 1 32 32 ARG N N 15 118.980 0.30 . 1 . . . A 32 ARG N . 19535 1
344 . 1 1 32 32 ARG NE N 15 84.859 0.30 . 1 . . . A 32 ARG NE . 19535 1
345 . 1 1 33 33 PRO HA H 1 4.389 0.03 . 1 . . . A 33 PRO HA . 19535 1
346 . 1 1 33 33 PRO HB2 H 1 2.022 0.03 . 1 . . . A 33 PRO HB2 . 19535 1
347 . 1 1 33 33 PRO HB3 H 1 2.371 0.03 . 1 . . . A 33 PRO HB3 . 19535 1
348 . 1 1 33 33 PRO HG2 H 1 2.140 0.03 . 1 . . . A 33 PRO HG2 . 19535 1
349 . 1 1 33 33 PRO HG3 H 1 2.140 0.03 . 1 . . . A 33 PRO HG3 . 19535 1
350 . 1 1 33 33 PRO HD2 H 1 3.613 0.03 . 2 . . . A 33 PRO HD2 . 19535 1
351 . 1 1 33 33 PRO HD3 H 1 3.751 0.03 . 2 . . . A 33 PRO HD3 . 19535 1
352 . 1 1 33 33 PRO C C 13 175.947 0.30 . 1 . . . A 33 PRO C . 19535 1
353 . 1 1 33 33 PRO CA C 13 64.559 0.30 . 1 . . . A 33 PRO CA . 19535 1
354 . 1 1 33 33 PRO CB C 13 31.935 0.30 . 1 . . . A 33 PRO CB . 19535 1
355 . 1 1 33 33 PRO CG C 13 27.031 0.30 . 1 . . . A 33 PRO CG . 19535 1
356 . 1 1 33 33 PRO CD C 13 50.672 0.30 . 1 . . . A 33 PRO CD . 19535 1
357 . 1 1 34 34 TRP H H 1 7.479 0.03 . 1 . . . A 34 TRP H . 19535 1
358 . 1 1 34 34 TRP HA H 1 4.770 0.03 . 1 . . . A 34 TRP HA . 19535 1
359 . 1 1 34 34 TRP HB2 H 1 3.469 0.03 . 1 . . . A 34 TRP HB2 . 19535 1
360 . 1 1 34 34 TRP HB3 H 1 3.544 0.03 . 1 . . . A 34 TRP HB3 . 19535 1
361 . 1 1 34 34 TRP HD1 H 1 7.390 0.03 . 1 . . . A 34 TRP HD1 . 19535 1
362 . 1 1 34 34 TRP HE1 H 1 10.385 0.03 . 1 . . . A 34 TRP HE1 . 19535 1
363 . 1 1 34 34 TRP HE3 H 1 7.762 0.03 . 1 . . . A 34 TRP HE3 . 19535 1
364 . 1 1 34 34 TRP HZ2 H 1 7.651 0.03 . 1 . . . A 34 TRP HZ2 . 19535 1
365 . 1 1 34 34 TRP HZ3 H 1 7.357 0.03 . 1 . . . A 34 TRP HZ3 . 19535 1
366 . 1 1 34 34 TRP HH2 H 1 7.420 0.03 . 1 . . . A 34 TRP HH2 . 19535 1
367 . 1 1 34 34 TRP C C 13 175.488 0.30 . 1 . . . A 34 TRP C . 19535 1
368 . 1 1 34 34 TRP CA C 13 57.887 0.30 . 1 . . . A 34 TRP CA . 19535 1
369 . 1 1 34 34 TRP CB C 13 28.588 0.30 . 1 . . . A 34 TRP CB . 19535 1
370 . 1 1 34 34 TRP CD1 C 13 127.499 0.30 . 1 . . . A 34 TRP CD1 . 19535 1
371 . 1 1 34 34 TRP CE3 C 13 120.663 0.30 . 1 . . . A 34 TRP CE3 . 19535 1
372 . 1 1 34 34 TRP CZ2 C 13 115.003 0.30 . 1 . . . A 34 TRP CZ2 . 19535 1
373 . 1 1 34 34 TRP CZ3 C 13 122.544 0.30 . 1 . . . A 34 TRP CZ3 . 19535 1
374 . 1 1 34 34 TRP CH2 C 13 125.040 0.30 . 1 . . . A 34 TRP CH2 . 19535 1
375 . 1 1 34 34 TRP N N 15 116.547 0.30 . 1 . . . A 34 TRP N . 19535 1
376 . 1 1 34 34 TRP NE1 N 15 130.359 0.30 . 1 . . . A 34 TRP NE1 . 19535 1
377 . 1 1 35 35 GLU H H 1 7.817 0.03 . 1 . . . A 35 GLU H . 19535 1
378 . 1 1 35 35 GLU HA H 1 4.382 0.03 . 1 . . . A 35 GLU HA . 19535 1
379 . 1 1 35 35 GLU HB2 H 1 2.135 0.03 . 2 . . . A 35 GLU HB2 . 19535 1
380 . 1 1 35 35 GLU HB3 H 1 1.960 0.03 . 2 . . . A 35 GLU HB3 . 19535 1
381 . 1 1 35 35 GLU HG2 H 1 2.187 0.03 . 2 . . . A 35 GLU HG2 . 19535 1
382 . 1 1 35 35 GLU HG3 H 1 2.331 0.03 . 2 . . . A 35 GLU HG3 . 19535 1
383 . 1 1 35 35 GLU C C 13 174.902 0.30 . 1 . . . A 35 GLU C . 19535 1
384 . 1 1 35 35 GLU CA C 13 56.567 0.30 . 1 . . . A 35 GLU CA . 19535 1
385 . 1 1 35 35 GLU CB C 13 29.320 0.30 . 1 . . . A 35 GLU CB . 19535 1
386 . 1 1 35 35 GLU CG C 13 33.897 0.30 . 1 . . . A 35 GLU CG . 19535 1
387 . 1 1 35 35 GLU N N 15 120.618 0.30 . 1 . . . A 35 GLU N . 19535 1
388 . 1 1 36 36 MET H H 1 8.132 0.03 . 1 . . . A 36 MET H . 19535 1
389 . 1 1 36 36 MET HA H 1 4.535 0.03 . 1 . . . A 36 MET HA . 19535 1
390 . 1 1 36 36 MET HB2 H 1 2.232 0.03 . 2 . . . A 36 MET HB2 . 19535 1
391 . 1 1 36 36 MET HB3 H 1 2.142 0.03 . 2 . . . A 36 MET HB3 . 19535 1
392 . 1 1 36 36 MET HG2 H 1 2.718 0.03 . 2 . . . A 36 MET HG2 . 19535 1
393 . 1 1 36 36 MET HG3 H 1 2.645 0.03 . 2 . . . A 36 MET HG3 . 19535 1
394 . 1 1 36 36 MET HE1 H 1 2.191 0.03 . 1 . . . A 36 MET HE1 . 19535 1
395 . 1 1 36 36 MET HE2 H 1 2.191 0.03 . 1 . . . A 36 MET HE2 . 19535 1
396 . 1 1 36 36 MET HE3 H 1 2.191 0.03 . 1 . . . A 36 MET HE3 . 19535 1
397 . 1 1 36 36 MET C C 13 175.182 0.30 . 1 . . . A 36 MET C . 19535 1
398 . 1 1 36 36 MET CA C 13 56.026 0.30 . 1 . . . A 36 MET CA . 19535 1
399 . 1 1 36 36 MET CB C 13 33.032 0.30 . 1 . . . A 36 MET CB . 19535 1
400 . 1 1 36 36 MET CG C 13 32.344 0.30 . 1 . . . A 36 MET CG . 19535 1
401 . 1 1 36 36 MET CE C 13 17.402 0.30 . 1 . . . A 36 MET CE . 19535 1
402 . 1 1 36 36 MET N N 15 119.553 0.30 . 1 . . . A 36 MET N . 19535 1
403 . 1 1 37 37 MET H H 1 8.289 0.03 . 1 . . . A 37 MET H . 19535 1
404 . 1 1 37 37 MET HA H 1 4.629 0.03 . 1 . . . A 37 MET HA . 19535 1
405 . 1 1 37 37 MET HB2 H 1 2.254 0.03 . 2 . . . A 37 MET HB2 . 19535 1
406 . 1 1 37 37 MET HB3 H 1 2.165 0.03 . 2 . . . A 37 MET HB3 . 19535 1
407 . 1 1 37 37 MET HG2 H 1 2.711 0.03 . 2 . . . A 37 MET HG2 . 19535 1
408 . 1 1 37 37 MET HG3 H 1 2.645 0.03 . 2 . . . A 37 MET HG3 . 19535 1
409 . 1 1 37 37 MET HE1 H 1 2.195 0.03 . 1 . . . A 37 MET HE1 . 19535 1
410 . 1 1 37 37 MET HE2 H 1 2.195 0.03 . 1 . . . A 37 MET HE2 . 19535 1
411 . 1 1 37 37 MET HE3 H 1 2.195 0.03 . 1 . . . A 37 MET HE3 . 19535 1
412 . 1 1 37 37 MET C C 13 175.081 0.30 . 1 . . . A 37 MET C . 19535 1
413 . 1 1 37 37 MET CA C 13 56.043 0.30 . 1 . . . A 37 MET CA . 19535 1
414 . 1 1 37 37 MET CB C 13 33.041 0.30 . 1 . . . A 37 MET CB . 19535 1
415 . 1 1 37 37 MET CG C 13 32.344 0.30 . 1 . . . A 37 MET CG . 19535 1
416 . 1 1 37 37 MET CE C 13 17.402 0.30 . 1 . . . A 37 MET CE . 19535 1
417 . 1 1 37 37 MET N N 15 120.609 0.30 . 1 . . . A 37 MET N . 19535 1
418 . 1 1 38 38 VAL H H 1 8.054 0.03 . 1 . . . A 38 VAL H . 19535 1
419 . 1 1 38 38 VAL HA H 1 4.338 0.03 . 1 . . . A 38 VAL HA . 19535 1
420 . 1 1 38 38 VAL HB H 1 2.250 0.03 . 1 . . . A 38 VAL HB . 19535 1
421 . 1 1 38 38 VAL HG11 H 1 1.076 0.03 . 2 . . . A 38 VAL HG11 . 19535 1
422 . 1 1 38 38 VAL HG12 H 1 1.076 0.03 . 2 . . . A 38 VAL HG12 . 19535 1
423 . 1 1 38 38 VAL HG13 H 1 1.076 0.03 . 2 . . . A 38 VAL HG13 . 19535 1
424 . 1 1 38 38 VAL HG21 H 1 1.078 0.03 . 2 . . . A 38 VAL HG21 . 19535 1
425 . 1 1 38 38 VAL HG22 H 1 1.078 0.03 . 2 . . . A 38 VAL HG22 . 19535 1
426 . 1 1 38 38 VAL HG23 H 1 1.078 0.03 . 2 . . . A 38 VAL HG23 . 19535 1
427 . 1 1 38 38 VAL C C 13 175.335 0.30 . 1 . . . A 38 VAL C . 19535 1
428 . 1 1 38 38 VAL CA C 13 62.647 0.30 . 1 . . . A 38 VAL CA . 19535 1
429 . 1 1 38 38 VAL CB C 13 32.887 0.30 . 1 . . . A 38 VAL CB . 19535 1
430 . 1 1 38 38 VAL CG1 C 13 21.056 0.30 . 1 . . . A 38 VAL CG1 . 19535 1
431 . 1 1 38 38 VAL CG2 C 13 20.404 0.30 . 1 . . . A 38 VAL CG2 . 19535 1
432 . 1 1 38 38 VAL N N 15 119.594 0.30 . 1 . . . A 38 VAL N . 19535 1
433 . 1 1 39 39 GLY H H 1 8.329 0.03 . 1 . . . A 39 GLY H . 19535 1
434 . 1 1 39 39 GLY HA2 H 1 4.167 0.03 . 2 . . . A 39 GLY HA2 . 19535 1
435 . 1 1 39 39 GLY HA3 H 1 4.116 0.03 . 2 . . . A 39 GLY HA3 . 19535 1
436 . 1 1 39 39 GLY C C 13 172.429 0.30 . 1 . . . A 39 GLY C . 19535 1
437 . 1 1 39 39 GLY CA C 13 45.473 0.30 . 1 . . . A 39 GLY CA . 19535 1
438 . 1 1 39 39 GLY N N 15 111.351 0.30 . 1 . . . A 39 GLY N . 19535 1
439 . 1 1 40 40 ASN H H 1 8.359 0.03 . 1 . . . A 40 ASN H . 19535 1
440 . 1 1 40 40 ASN HA H 1 4.945 0.03 . 1 . . . A 40 ASN HA . 19535 1
441 . 1 1 40 40 ASN HB2 H 1 3.007 0.03 . 2 . . . A 40 ASN HB2 . 19535 1
442 . 1 1 40 40 ASN HB3 H 1 2.902 0.03 . 2 . . . A 40 ASN HB3 . 19535 1
443 . 1 1 40 40 ASN HD21 H 1 7.602 0.03 . 2 . . . A 40 ASN HD21 . 19535 1
444 . 1 1 40 40 ASN HD22 H 1 6.985 0.03 . 2 . . . A 40 ASN HD22 . 19535 1
445 . 1 1 40 40 ASN C C 13 173.984 0.30 . 1 . . . A 40 ASN C . 19535 1
446 . 1 1 40 40 ASN CA C 13 53.754 0.30 . 1 . . . A 40 ASN CA . 19535 1
447 . 1 1 40 40 ASN CB C 13 39.972 0.30 . 1 . . . A 40 ASN CB . 19535 1
448 . 1 1 40 40 ASN N N 15 118.075 0.30 . 1 . . . A 40 ASN N . 19535 1
449 . 1 1 40 40 ASN ND2 N 15 112.484 0.30 . 1 . . . A 40 ASN ND2 . 19535 1
450 . 1 1 41 41 CYS H H 1 8.653 0.03 . 1 . . . A 41 CYS H . 19535 1
451 . 1 1 41 41 CYS HA H 1 5.538 0.03 . 1 . . . A 41 CYS HA . 19535 1
452 . 1 1 41 41 CYS HB2 H 1 3.621 0.03 . 1 . . . A 41 CYS HB2 . 19535 1
453 . 1 1 41 41 CYS HB3 H 1 2.768 0.03 . 1 . . . A 41 CYS HB3 . 19535 1
454 . 1 1 41 41 CYS C C 13 172.689 0.30 . 1 . . . A 41 CYS C . 19535 1
455 . 1 1 41 41 CYS CA C 13 56.317 0.30 . 1 . . . A 41 CYS CA . 19535 1
456 . 1 1 41 41 CYS CB C 13 48.409 0.30 . 1 . . . A 41 CYS CB . 19535 1
457 . 1 1 41 41 CYS N N 15 120.609 0.30 . 1 . . . A 41 CYS N . 19535 1
458 . 1 1 42 42 MET H H 1 8.967 0.03 . 1 . . . A 42 MET H . 19535 1
459 . 1 1 42 42 MET HA H 1 5.164 0.03 . 1 . . . A 42 MET HA . 19535 1
460 . 1 1 42 42 MET HB2 H 1 1.901 0.03 . 1 . . . A 42 MET HB2 . 19535 1
461 . 1 1 42 42 MET HB3 H 1 1.941 0.03 . 1 . . . A 42 MET HB3 . 19535 1
462 . 1 1 42 42 MET HG2 H 1 2.447 0.03 . 2 . . . A 42 MET HG2 . 19535 1
463 . 1 1 42 42 MET HG3 H 1 2.538 0.03 . 2 . . . A 42 MET HG3 . 19535 1
464 . 1 1 42 42 MET HE1 H 1 2.179 0.03 . 1 . . . A 42 MET HE1 . 19535 1
465 . 1 1 42 42 MET HE2 H 1 2.179 0.03 . 1 . . . A 42 MET HE2 . 19535 1
466 . 1 1 42 42 MET HE3 H 1 2.179 0.03 . 1 . . . A 42 MET HE3 . 19535 1
467 . 1 1 42 42 MET C C 13 175.208 0.30 . 1 . . . A 42 MET C . 19535 1
468 . 1 1 42 42 MET CA C 13 54.853 0.30 . 1 . . . A 42 MET CA . 19535 1
469 . 1 1 42 42 MET CB C 13 37.960 0.30 . 1 . . . A 42 MET CB . 19535 1
470 . 1 1 42 42 MET CG C 13 31.882 0.30 . 1 . . . A 42 MET CG . 19535 1
471 . 1 1 42 42 MET CE C 13 17.402 0.30 . 1 . . . A 42 MET CE . 19535 1
472 . 1 1 42 42 MET N N 15 120.998 0.30 . 1 . . . A 42 MET N . 19535 1
473 . 1 1 43 43 CYS H H 1 9.478 0.03 . 1 . . . A 43 CYS H . 19535 1
474 . 1 1 43 43 CYS HA H 1 5.505 0.03 . 1 . . . A 43 CYS HA . 19535 1
475 . 1 1 43 43 CYS HB2 H 1 2.885 0.03 . 1 . . . A 43 CYS HB2 . 19535 1
476 . 1 1 43 43 CYS HB3 H 1 4.036 0.03 . 1 . . . A 43 CYS HB3 . 19535 1
477 . 1 1 43 43 CYS C C 13 175.820 0.30 . 1 . . . A 43 CYS C . 19535 1
478 . 1 1 43 43 CYS CA C 13 53.494 0.30 . 1 . . . A 43 CYS CA . 19535 1
479 . 1 1 43 43 CYS CB C 13 35.707 0.30 . 1 . . . A 43 CYS CB . 19535 1
480 . 1 1 43 43 CYS N N 15 122.297 0.30 . 1 . . . A 43 CYS N . 19535 1
481 . 1 1 44 44 GLY H H 1 9.712 0.03 . 1 . . . A 44 GLY H . 19535 1
482 . 1 1 44 44 GLY HA2 H 1 4.474 0.03 . 1 . . . A 44 GLY HA2 . 19535 1
483 . 1 1 44 44 GLY HA3 H 1 4.024 0.03 . 1 . . . A 44 GLY HA3 . 19535 1
484 . 1 1 44 44 GLY CA C 13 45.625 0.30 . 1 . . . A 44 GLY CA . 19535 1
485 . 1 1 44 44 GLY N N 15 114.932 0.30 . 1 . . . A 44 GLY N . 19535 1
486 . 1 1 45 45 PRO HA H 1 4.616 0.03 . 1 . . . A 45 PRO HA . 19535 1
487 . 1 1 45 45 PRO HB2 H 1 2.478 0.03 . 2 . . . A 45 PRO HB2 . 19535 1
488 . 1 1 45 45 PRO HB3 H 1 2.000 0.03 . 2 . . . A 45 PRO HB3 . 19535 1
489 . 1 1 45 45 PRO HG2 H 1 2.147 0.03 . 1 . . . A 45 PRO HG2 . 19535 1
490 . 1 1 45 45 PRO HG3 H 1 2.147 0.03 . 1 . . . A 45 PRO HG3 . 19535 1
491 . 1 1 45 45 PRO HD2 H 1 3.611 0.03 . 1 . . . A 45 PRO HD2 . 19535 1
492 . 1 1 45 45 PRO HD3 H 1 3.611 0.03 . 1 . . . A 45 PRO HD3 . 19535 1
493 . 1 1 45 45 PRO C C 13 175.386 0.30 . 1 . . . A 45 PRO C . 19535 1
494 . 1 1 45 45 PRO CA C 13 62.940 0.30 . 1 . . . A 45 PRO CA . 19535 1
495 . 1 1 45 45 PRO CB C 13 32.225 0.30 . 1 . . . A 45 PRO CB . 19535 1
496 . 1 1 45 45 PRO CG C 13 27.031 0.30 . 1 . . . A 45 PRO CG . 19535 1
497 . 1 1 45 45 PRO CD C 13 49.667 0.30 . 1 . . . A 45 PRO CD . 19535 1
498 . 1 1 46 46 LYS H H 1 8.421 0.03 . 1 . . . A 46 LYS H . 19535 1
499 . 1 1 46 46 LYS HA H 1 4.278 0.03 . 1 . . . A 46 LYS HA . 19535 1
500 . 1 1 46 46 LYS HB2 H 1 1.924 0.03 . 2 . . . A 46 LYS HB2 . 19535 1
501 . 1 1 46 46 LYS HB3 H 1 1.816 0.03 . 2 . . . A 46 LYS HB3 . 19535 1
502 . 1 1 46 46 LYS HG2 H 1 1.584 0.03 . 1 . . . A 46 LYS HG2 . 19535 1
503 . 1 1 46 46 LYS HG3 H 1 1.584 0.03 . 1 . . . A 46 LYS HG3 . 19535 1
504 . 1 1 46 46 LYS HD2 H 1 1.594 0.03 . 1 . . . A 46 LYS HD2 . 19535 1
505 . 1 1 46 46 LYS HD3 H 1 1.594 0.03 . 1 . . . A 46 LYS HD3 . 19535 1
506 . 1 1 46 46 LYS HE2 H 1 3.172 0.03 . 1 . . . A 46 LYS HE2 . 19535 1
507 . 1 1 46 46 LYS HE3 H 1 3.172 0.03 . 1 . . . A 46 LYS HE3 . 19535 1
508 . 1 1 46 46 LYS C C 13 174.902 0.30 . 1 . . . A 46 LYS C . 19535 1
509 . 1 1 46 46 LYS CA C 13 56.807 0.30 . 1 . . . A 46 LYS CA . 19535 1
510 . 1 1 46 46 LYS CB C 13 33.533 0.30 . 1 . . . A 46 LYS CB . 19535 1
511 . 1 1 46 46 LYS CG C 13 24.781 0.30 . 1 . . . A 46 LYS CG . 19535 1
512 . 1 1 46 46 LYS CD C 13 29.374 0.30 . 1 . . . A 46 LYS CD . 19535 1
513 . 1 1 46 46 LYS CE C 13 42.519 0.30 . 1 . . . A 46 LYS CE . 19535 1
514 . 1 1 46 46 LYS N N 15 121.021 0.30 . 1 . . . A 46 LYS N . 19535 1
515 . 1 1 47 47 ALA H H 1 8.289 0.03 . 1 . . . A 47 ALA H . 19535 1
516 . 1 1 47 47 ALA HA H 1 4.378 0.03 . 1 . . . A 47 ALA HA . 19535 1
517 . 1 1 47 47 ALA HB1 H 1 1.494 0.03 . 1 . . . A 47 ALA HB1 . 19535 1
518 . 1 1 47 47 ALA HB2 H 1 1.494 0.03 . 1 . . . A 47 ALA HB2 . 19535 1
519 . 1 1 47 47 ALA HB3 H 1 1.494 0.03 . 1 . . . A 47 ALA HB3 . 19535 1
520 . 1 1 47 47 ALA CA C 13 52.929 0.30 . 1 . . . A 47 ALA CA . 19535 1
521 . 1 1 47 47 ALA CB C 13 19.727 0.30 . 1 . . . A 47 ALA CB . 19535 1
522 . 1 1 47 47 ALA N N 15 130.659 0.30 . 1 . . . A 47 ALA N . 19535 1
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