Content for NMR-STAR saveframe, "assignments_sgt2nt_93"
save_assignments_sgt2nt_93
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assignments_sgt2nt_93
_Assigned_chem_shift_list.Entry_ID 18341
_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 0.03
_Assigned_chem_shift_list.Chem_shift_13C_err 0.5
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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' . . . 18341 1
2 '3D HNCACB' . . . 18341 1
3 '3D CBCA(CO)NH' . . . 18341 1
4 '3D HNCO' . . . 18341 1
5 '3D HN(CA)CO' . . . 18341 1
6 '3D HBHA(CO)NH' . . . 18341 1
7 '3D HCCH-TOCSY' . . . 18341 1
8 '3D 1H-15N NOESY' . . . 18341 1
9 '3D H(CCO)NH' . . . 18341 1
10 '3D (H)CCH-TOCSY' . . . 18341 1
11 '3D 1H-13C NOESY' . . . 18341 1
12 '2D 1H-13C HSQC aliphatic' . . . 18341 1
13 '2D 1H-13C HSQC aromatic' . . . 18341 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 15 15 MET H H 1 8.283 0.03 . 1 . . . . 15 MET HN . 18341 1
2 . 1 1 15 15 MET HA H 1 4.469 0.03 . 1 . . . . 15 MET HA . 18341 1
3 . 1 1 15 15 MET HB2 H 1 2.010 0.03 . 2 . . . . 15 MET HB2 . 18341 1
4 . 1 1 15 15 MET HB3 H 1 2.041 0.03 . 2 . . . . 15 MET HB3 . 18341 1
5 . 1 1 15 15 MET HG2 H 1 2.476 0.03 . 2 . . . . 15 MET HG2 . 18341 1
6 . 1 1 15 15 MET HG3 H 1 2.569 0.03 . 2 . . . . 15 MET HG3 . 18341 1
7 . 1 1 15 15 MET C C 13 175.761 0.50 . 1 . . . . 15 MET C . 18341 1
8 . 1 1 15 15 MET CA C 13 55.442 0.50 . 1 . . . . 15 MET CA . 18341 1
9 . 1 1 15 15 MET CB C 13 33.046 0.50 . 1 . . . . 15 MET CB . 18341 1
10 . 1 1 15 15 MET CG C 13 32.049 0.50 . 1 . . . . 15 MET CG . 18341 1
11 . 1 1 15 15 MET N N 15 121.035 0.20 . 1 . . . . 15 MET N . 18341 1
12 . 1 1 16 16 SER H H 1 8.098 0.03 . 1 . . . . 16 SER HN . 18341 1
13 . 1 1 16 16 SER HA H 1 4.439 0.03 . 1 . . . . 16 SER HA . 18341 1
14 . 1 1 16 16 SER HB2 H 1 3.796 0.03 . 2 . . . . 16 SER HB2 . 18341 1
15 . 1 1 16 16 SER HB3 H 1 3.796 0.03 . 2 . . . . 16 SER HB3 . 18341 1
16 . 1 1 16 16 SER C C 13 173.882 0.50 . 1 . . . . 16 SER C . 18341 1
17 . 1 1 16 16 SER CA C 13 58.220 0.50 . 1 . . . . 16 SER CA . 18341 1
18 . 1 1 16 16 SER CB C 13 64.259 0.50 . 1 . . . . 16 SER CB . 18341 1
19 . 1 1 16 16 SER N N 15 116.775 0.20 . 1 . . . . 16 SER N . 18341 1
20 . 1 1 17 17 ALA H H 1 8.326 0.03 . 1 . . . . 17 ALA HN . 18341 1
21 . 1 1 17 17 ALA HA H 1 4.454 0.03 . 1 . . . . 17 ALA HA . 18341 1
22 . 1 1 17 17 ALA HB1 H 1 1.291 0.03 . 1 . . . . 17 ALA HB1 . 18341 1
23 . 1 1 17 17 ALA HB2 H 1 1.291 0.03 . 1 . . . . 17 ALA HB1 . 18341 1
24 . 1 1 17 17 ALA HB3 H 1 1.291 0.03 . 1 . . . . 17 ALA HB1 . 18341 1
25 . 1 1 17 17 ALA C C 13 177.450 0.50 . 1 . . . . 17 ALA C . 18341 1
26 . 1 1 17 17 ALA CA C 13 51.906 0.50 . 1 . . . . 17 ALA CA . 18341 1
27 . 1 1 17 17 ALA CB C 13 19.989 0.50 . 1 . . . . 17 ALA CB . 18341 1
28 . 1 1 17 17 ALA N N 15 125.290 0.20 . 1 . . . . 17 ALA N . 18341 1
29 . 1 1 18 18 SER H H 1 8.835 0.03 . 1 . . . . 18 SER HN . 18341 1
30 . 1 1 18 18 SER HA H 1 4.607 0.03 . 1 . . . . 18 SER HA . 18341 1
31 . 1 1 18 18 SER HB2 H 1 4.019 0.03 . 2 . . . . 18 SER HB2 . 18341 1
32 . 1 1 18 18 SER HB3 H 1 4.430 0.03 . 2 . . . . 18 SER HB3 . 18341 1
33 . 1 1 18 18 SER C C 13 175.589 0.50 . 1 . . . . 18 SER C . 18341 1
34 . 1 1 18 18 SER CA C 13 57.100 0.50 . 1 . . . . 18 SER CA . 18341 1
35 . 1 1 18 18 SER CB C 13 65.816 0.50 . 1 . . . . 18 SER CB . 18341 1
36 . 1 1 18 18 SER N N 15 118.205 0.20 . 1 . . . . 18 SER N . 18341 1
37 . 1 1 19 19 LYS H H 1 8.931 0.03 . 1 . . . . 19 LYS HN . 18341 1
38 . 1 1 19 19 LYS HA H 1 4.086 0.03 . 1 . . . . 19 LYS HA . 18341 1
39 . 1 1 19 19 LYS HB2 H 1 1.910 0.03 . 2 . . . . 19 LYS HB2 . 18341 1
40 . 1 1 19 19 LYS HB3 H 1 2.096 0.03 . 2 . . . . 19 LYS HB3 . 18341 1
41 . 1 1 19 19 LYS HG2 H 1 1.688 0.03 . 2 . . . . 19 LYS HG2 . 18341 1
42 . 1 1 19 19 LYS HG3 H 1 1.804 0.03 . 2 . . . . 19 LYS HG3 . 18341 1
43 . 1 1 19 19 LYS HD2 H 1 1.980 0.03 . 2 . . . . 19 LYS HD2 . 18341 1
44 . 1 1 19 19 LYS HD3 H 1 2.000 0.03 . 2 . . . . 19 LYS HD3 . 18341 1
45 . 1 1 19 19 LYS HE2 H 1 3.172 0.03 . 2 . . . . 19 LYS HE2 . 18341 1
46 . 1 1 19 19 LYS HE3 H 1 3.232 0.03 . 2 . . . . 19 LYS HE3 . 18341 1
47 . 1 1 19 19 LYS C C 13 178.704 0.50 . 1 . . . . 19 LYS C . 18341 1
48 . 1 1 19 19 LYS CA C 13 60.005 0.50 . 1 . . . . 19 LYS CA . 18341 1
49 . 1 1 19 19 LYS CB C 13 32.139 0.50 . 1 . . . . 19 LYS CB . 18341 1
50 . 1 1 19 19 LYS CG C 13 25.339 0.50 . 1 . . . . 19 LYS CG . 18341 1
51 . 1 1 19 19 LYS CD C 13 29.530 0.50 . 1 . . . . 19 LYS CD . 18341 1
52 . 1 1 19 19 LYS CE C 13 42.023 0.50 . 1 . . . . 19 LYS CE . 18341 1
53 . 1 1 19 19 LYS N N 15 119.839 0.20 . 1 . . . . 19 LYS N . 18341 1
54 . 1 1 20 20 GLU H H 1 8.962 0.03 . 1 . . . . 20 GLU HN . 18341 1
55 . 1 1 20 20 GLU HA H 1 3.831 0.03 . 1 . . . . 20 GLU HA . 18341 1
56 . 1 1 20 20 GLU HB2 H 1 2.279 0.03 . 2 . . . . 20 GLU HB2 . 18341 1
57 . 1 1 20 20 GLU HB3 H 1 1.986 0.03 . 2 . . . . 20 GLU HB3 . 18341 1
58 . 1 1 20 20 GLU HG2 H 1 2.456 0.03 . 2 . . . . 20 GLU HG2 . 18341 1
59 . 1 1 20 20 GLU HG3 H 1 2.644 0.03 . 2 . . . . 20 GLU HG3 . 18341 1
60 . 1 1 20 20 GLU C C 13 177.706 0.50 . 1 . . . . 20 GLU C . 18341 1
61 . 1 1 20 20 GLU CA C 13 61.427 0.50 . 1 . . . . 20 GLU CA . 18341 1
62 . 1 1 20 20 GLU CB C 13 28.863 0.50 . 1 . . . . 20 GLU CB . 18341 1
63 . 1 1 20 20 GLU CG C 13 37.488 0.50 . 1 . . . . 20 GLU CG . 18341 1
64 . 1 1 20 20 GLU N N 15 119.715 0.20 . 1 . . . . 20 GLU N . 18341 1
65 . 1 1 21 21 GLU H H 1 7.671 0.03 . 1 . . . . 21 GLU HN . 18341 1
66 . 1 1 21 21 GLU HA H 1 3.637 0.03 . 1 . . . . 21 GLU HA . 18341 1
67 . 1 1 21 21 GLU HB2 H 1 2.521 0.03 . 2 . . . . 21 GLU HB2 . 18341 1
68 . 1 1 21 21 GLU HB3 H 1 1.846 0.03 . 2 . . . . 21 GLU HB3 . 18341 1
69 . 1 1 21 21 GLU HG2 H 1 2.081 0.03 . 2 . . . . 21 GLU HG2 . 18341 1
70 . 1 1 21 21 GLU HG3 H 1 2.355 0.03 . 2 . . . . 21 GLU HG3 . 18341 1
71 . 1 1 21 21 GLU C C 13 178.377 0.50 . 1 . . . . 21 GLU C . 18341 1
72 . 1 1 21 21 GLU CA C 13 59.732 0.50 . 1 . . . . 21 GLU CA . 18341 1
73 . 1 1 21 21 GLU CB C 13 29.510 0.50 . 1 . . . . 21 GLU CB . 18341 1
74 . 1 1 21 21 GLU CG C 13 37.761 0.50 . 1 . . . . 21 GLU CG . 18341 1
75 . 1 1 21 21 GLU N N 15 118.749 0.20 . 1 . . . . 21 GLU N . 18341 1
76 . 1 1 22 22 ILE H H 1 8.061 0.03 . 1 . . . . 22 ILE HN . 18341 1
77 . 1 1 22 22 ILE HA H 1 3.196 0.03 . 1 . . . . 22 ILE HA . 18341 1
78 . 1 1 22 22 ILE HB H 1 1.712 0.03 . 1 . . . . 22 ILE HB . 18341 1
79 . 1 1 22 22 ILE HG12 H 1 0.535 0.03 . 1 . . . . 22 ILE HG12 . 18341 1
80 . 1 1 22 22 ILE HG13 H 1 1.861 0.03 . 1 . . . . 22 ILE HG13 . 18341 1
81 . 1 1 22 22 ILE HG21 H 1 0.162 0.03 . 1 . . . . 22 ILE HG21 . 18341 1
82 . 1 1 22 22 ILE HG22 H 1 0.162 0.03 . 1 . . . . 22 ILE HG21 . 18341 1
83 . 1 1 22 22 ILE HG23 H 1 0.162 0.03 . 1 . . . . 22 ILE HG21 . 18341 1
84 . 1 1 22 22 ILE HD11 H 1 0.660 0.03 . 1 . . . . 22 ILE HD11 . 18341 1
85 . 1 1 22 22 ILE HD12 H 1 0.660 0.03 . 1 . . . . 22 ILE HD11 . 18341 1
86 . 1 1 22 22 ILE HD13 H 1 0.660 0.03 . 1 . . . . 22 ILE HD11 . 18341 1
87 . 1 1 22 22 ILE C C 13 177.709 0.50 . 1 . . . . 22 ILE C . 18341 1
88 . 1 1 22 22 ILE CA C 13 66.128 0.50 . 1 . . . . 22 ILE CA . 18341 1
89 . 1 1 22 22 ILE CB C 13 37.668 0.50 . 1 . . . . 22 ILE CB . 18341 1
90 . 1 1 22 22 ILE CG1 C 13 29.516 0.50 . 1 . . . . 22 ILE CG1 . 18341 1
91 . 1 1 22 22 ILE CG2 C 13 17.216 0.50 . 1 . . . . 22 ILE CG2 . 18341 1
92 . 1 1 22 22 ILE CD1 C 13 12.776 0.50 . 1 . . . . 22 ILE CD1 . 18341 1
93 . 1 1 22 22 ILE N N 15 118.546 0.20 . 1 . . . . 22 ILE N . 18341 1
94 . 1 1 23 23 ALA H H 1 8.184 0.03 . 1 . . . . 23 ALA HN . 18341 1
95 . 1 1 23 23 ALA HA H 1 3.851 0.03 . 1 . . . . 23 ALA HA . 18341 1
96 . 1 1 23 23 ALA HB1 H 1 1.031 0.03 . 1 . . . . 23 ALA HB1 . 18341 1
97 . 1 1 23 23 ALA HB2 H 1 1.031 0.03 . 1 . . . . 23 ALA HB1 . 18341 1
98 . 1 1 23 23 ALA HB3 H 1 1.031 0.03 . 1 . . . . 23 ALA HB1 . 18341 1
99 . 1 1 23 23 ALA C C 13 179.337 0.50 . 1 . . . . 23 ALA C . 18341 1
100 . 1 1 23 23 ALA CA C 13 55.805 0.50 . 1 . . . . 23 ALA CA . 18341 1
101 . 1 1 23 23 ALA CB C 13 17.904 0.50 . 1 . . . . 23 ALA CB . 18341 1
102 . 1 1 23 23 ALA N N 15 120.509 0.20 . 1 . . . . 23 ALA N . 18341 1
103 . 1 1 24 24 ALA H H 1 8.342 0.03 . 1 . . . . 24 ALA HN . 18341 1
104 . 1 1 24 24 ALA HA H 1 3.874 0.03 . 1 . . . . 24 ALA HA . 18341 1
105 . 1 1 24 24 ALA HB1 H 1 1.149 0.03 . 1 . . . . 24 ALA HB1 . 18341 1
106 . 1 1 24 24 ALA HB2 H 1 1.149 0.03 . 1 . . . . 24 ALA HB1 . 18341 1
107 . 1 1 24 24 ALA HB3 H 1 1.149 0.03 . 1 . . . . 24 ALA HB1 . 18341 1
108 . 1 1 24 24 ALA C C 13 178.581 0.50 . 1 . . . . 24 ALA C . 18341 1
109 . 1 1 24 24 ALA CA C 13 55.170 0.50 . 1 . . . . 24 ALA CA . 18341 1
110 . 1 1 24 24 ALA CB C 13 17.450 0.50 . 1 . . . . 24 ALA CB . 18341 1
111 . 1 1 24 24 ALA N N 15 120.327 0.20 . 1 . . . . 24 ALA N . 18341 1
112 . 1 1 25 25 LEU H H 1 8.078 0.03 . 1 . . . . 25 LEU HN . 18341 1
113 . 1 1 25 25 LEU HA H 1 3.827 0.03 . 1 . . . . 25 LEU HA . 18341 1
114 . 1 1 25 25 LEU HB2 H 1 1.376 0.03 . 2 . . . . 25 LEU HB2 . 18341 1
115 . 1 1 25 25 LEU HB3 H 1 1.673 0.03 . 2 . . . . 25 LEU HB3 . 18341 1
116 . 1 1 25 25 LEU HG H 1 1.227 0.03 . 1 . . . . 25 LEU HG . 18341 1
117 . 1 1 25 25 LEU HD11 H 1 -0.070 0.03 . 2 . . . . 25 LEU HD11 . 18341 1
118 . 1 1 25 25 LEU HD12 H 1 -0.070 0.03 . 2 . . . . 25 LEU HD11 . 18341 1
119 . 1 1 25 25 LEU HD13 H 1 -0.070 0.03 . 2 . . . . 25 LEU HD11 . 18341 1
120 . 1 1 25 25 LEU HD21 H 1 0.428 0.03 . 2 . . . . 25 LEU HD21 . 18341 1
121 . 1 1 25 25 LEU HD22 H 1 0.428 0.03 . 2 . . . . 25 LEU HD21 . 18341 1
122 . 1 1 25 25 LEU HD23 H 1 0.428 0.03 . 2 . . . . 25 LEU HD21 . 18341 1
123 . 1 1 25 25 LEU CA C 13 58.150 0.50 . 1 . . . . 25 LEU CA . 18341 1
124 . 1 1 25 25 LEU CB C 13 41.800 0.50 . 1 . . . . 25 LEU CB . 18341 1
125 . 1 1 25 25 LEU CG C 13 26.064 0.50 . 1 . . . . 25 LEU CG . 18341 1
126 . 1 1 25 25 LEU CD1 C 13 26.064 0.50 . 1 . . . . 25 LEU CD1 . 18341 1
127 . 1 1 25 25 LEU CD2 C 13 23.800 0.50 . 1 . . . . 25 LEU CD2 . 18341 1
128 . 1 1 25 25 LEU N N 15 121.185 0.20 . 1 . . . . 25 LEU N . 18341 1
129 . 1 1 26 26 ILE HA H 1 3.237 0.03 . 1 . . . . 26 ILE HA . 18341 1
130 . 1 1 26 26 ILE HB H 1 2.159 0.03 . 1 . . . . 26 ILE HB . 18341 1
131 . 1 1 26 26 ILE HG12 H 1 0.300 0.03 . 1 . . . . 26 ILE HG12 . 18341 1
132 . 1 1 26 26 ILE HG13 H 1 1.565 0.03 . 1 . . . . 26 ILE HG13 . 18341 1
133 . 1 1 26 26 ILE HG21 H 1 0.757 0.03 . 1 . . . . 26 ILE HG21 . 18341 1
134 . 1 1 26 26 ILE HG22 H 1 0.757 0.03 . 1 . . . . 26 ILE HG21 . 18341 1
135 . 1 1 26 26 ILE HG23 H 1 0.757 0.03 . 1 . . . . 26 ILE HG21 . 18341 1
136 . 1 1 26 26 ILE HD11 H 1 0.451 0.03 . 1 . . . . 26 ILE HD11 . 18341 1
137 . 1 1 26 26 ILE HD12 H 1 0.451 0.03 . 1 . . . . 26 ILE HD11 . 18341 1
138 . 1 1 26 26 ILE HD13 H 1 0.451 0.03 . 1 . . . . 26 ILE HD11 . 18341 1
139 . 1 1 26 26 ILE C C 13 177.139 0.50 . 1 . . . . 26 ILE C . 18341 1
140 . 1 1 26 26 ILE CA C 13 66.051 0.50 . 1 . . . . 26 ILE CA . 18341 1
141 . 1 1 26 26 ILE CB C 13 38.280 0.50 . 1 . . . . 26 ILE CB . 18341 1
142 . 1 1 26 26 ILE CG1 C 13 29.260 0.50 . 1 . . . . 26 ILE CG1 . 18341 1
143 . 1 1 26 26 ILE CG2 C 13 18.810 0.50 . 1 . . . . 26 ILE CG2 . 18341 1
144 . 1 1 26 26 ILE CD1 C 13 15.455 0.50 . 1 . . . . 26 ILE CD1 . 18341 1
145 . 1 1 27 27 VAL H H 1 8.755 0.03 . 1 . . . . 27 VAL HN . 18341 1
146 . 1 1 27 27 VAL HA H 1 3.615 0.03 . 1 . . . . 27 VAL HA . 18341 1
147 . 1 1 27 27 VAL HB H 1 2.441 0.03 . 1 . . . . 27 VAL HB . 18341 1
148 . 1 1 27 27 VAL HG11 H 1 1.368 0.03 . 2 . . . . 27 VAL HG11 . 18341 1
149 . 1 1 27 27 VAL HG12 H 1 1.368 0.03 . 2 . . . . 27 VAL HG11 . 18341 1
150 . 1 1 27 27 VAL HG13 H 1 1.368 0.03 . 2 . . . . 27 VAL HG11 . 18341 1
151 . 1 1 27 27 VAL HG21 H 1 1.172 0.03 . 2 . . . . 27 VAL HG21 . 18341 1
152 . 1 1 27 27 VAL HG22 H 1 1.172 0.03 . 2 . . . . 27 VAL HG21 . 18341 1
153 . 1 1 27 27 VAL HG23 H 1 1.172 0.03 . 2 . . . . 27 VAL HG21 . 18341 1
154 . 1 1 27 27 VAL C C 13 177.961 0.50 . 1 . . . . 27 VAL C . 18341 1
155 . 1 1 27 27 VAL CA C 13 68.267 0.50 . 1 . . . . 27 VAL CA . 18341 1
156 . 1 1 27 27 VAL CB C 13 31.315 0.50 . 1 . . . . 27 VAL CB . 18341 1
157 . 1 1 27 27 VAL CG1 C 13 24.687 0.50 . 1 . . . . 27 VAL CG1 . 18341 1
158 . 1 1 27 27 VAL CG2 C 13 22.599 0.50 . 1 . . . . 27 VAL CG2 . 18341 1
159 . 1 1 27 27 VAL N N 15 120.747 0.20 . 1 . . . . 27 VAL N . 18341 1
160 . 1 1 28 28 ASN H H 1 8.756 0.03 . 1 . . . . 28 ASN HN . 18341 1
161 . 1 1 28 28 ASN HA H 1 4.524 0.03 . 1 . . . . 28 ASN HA . 18341 1
162 . 1 1 28 28 ASN HB2 H 1 2.710 0.03 . 2 . . . . 28 ASN HB2 . 18341 1
163 . 1 1 28 28 ASN HB3 H 1 2.750 0.03 . 2 . . . . 28 ASN HB3 . 18341 1
164 . 1 1 28 28 ASN HD21 H 1 7.017 0.03 . 2 . . . . 28 ASN HD21 . 18341 1
165 . 1 1 28 28 ASN HD22 H 1 7.696 0.03 . 2 . . . . 28 ASN HD22 . 18341 1
166 . 1 1 28 28 ASN C C 13 177.139 0.50 . 1 . . . . 28 ASN C . 18341 1
167 . 1 1 28 28 ASN CA C 13 56.827 0.50 . 1 . . . . 28 ASN CA . 18341 1
168 . 1 1 28 28 ASN CB C 13 40.028 0.50 . 1 . . . . 28 ASN CB . 18341 1
169 . 1 1 28 28 ASN N N 15 119.045 0.20 . 1 . . . . 28 ASN N . 18341 1
170 . 1 1 28 28 ASN ND2 N 15 113.122 0.20 . 1 . . . . 28 ASN ND2 . 18341 1
171 . 1 1 29 29 TYR H H 1 8.065 0.03 . 1 . . . . 29 TYR HN . 18341 1
172 . 1 1 29 29 TYR HA H 1 4.314 0.03 . 1 . . . . 29 TYR HA . 18341 1
173 . 1 1 29 29 TYR HB2 H 1 3.086 0.03 . 2 . . . . 29 TYR HB2 . 18341 1
174 . 1 1 29 29 TYR HB3 H 1 2.970 0.03 . 2 . . . . 29 TYR HB3 . 18341 1
175 . 1 1 29 29 TYR HD1 H 1 6.665 0.03 . 3 . . . . 29 TYR HD1 . 18341 1
176 . 1 1 29 29 TYR HD2 H 1 6.665 0.03 . 3 . . . . 29 TYR HD2 . 18341 1
177 . 1 1 29 29 TYR HE1 H 1 6.620 0.03 . 3 . . . . 29 TYR HE1 . 18341 1
178 . 1 1 29 29 TYR HE2 H 1 6.620 0.03 . 3 . . . . 29 TYR HE2 . 18341 1
179 . 1 1 29 29 TYR C C 13 178.409 0.50 . 1 . . . . 29 TYR C . 18341 1
180 . 1 1 29 29 TYR CA C 13 61.246 0.50 . 1 . . . . 29 TYR CA . 18341 1
181 . 1 1 29 29 TYR CB C 13 38.124 0.50 . 1 . . . . 29 TYR CB . 18341 1
182 . 1 1 29 29 TYR CD1 C 13 133.350 0.50 . 3 . . . . 29 TYR CD1 . 18341 1
183 . 1 1 29 29 TYR CD2 C 13 133.350 0.50 . 3 . . . . 29 TYR CD2 . 18341 1
184 . 1 1 29 29 TYR CE1 C 13 117.500 0.50 . 3 . . . . 29 TYR CE1 . 18341 1
185 . 1 1 29 29 TYR CE2 C 13 117.500 0.50 . 3 . . . . 29 TYR CE2 . 18341 1
186 . 1 1 29 29 TYR N N 15 121.740 0.20 . 1 . . . . 29 TYR N . 18341 1
187 . 1 1 30 30 PHE H H 1 8.400 0.03 . 1 . . . . 30 PHE HN . 18341 1
188 . 1 1 30 30 PHE HA H 1 4.439 0.03 . 1 . . . . 30 PHE HA . 18341 1
189 . 1 1 30 30 PHE HB2 H 1 3.167 0.03 . 2 . . . . 30 PHE HB2 . 18341 1
190 . 1 1 30 30 PHE HB3 H 1 3.552 0.03 . 2 . . . . 30 PHE HB3 . 18341 1
191 . 1 1 30 30 PHE HD1 H 1 7.189 0.03 . 3 . . . . 30 PHE HD1 . 18341 1
192 . 1 1 30 30 PHE HD2 H 1 7.189 0.03 . 3 . . . . 30 PHE HD2 . 18341 1
193 . 1 1 30 30 PHE HE1 H 1 7.316 0.03 . 3 . . . . 30 PHE HE1 . 18341 1
194 . 1 1 30 30 PHE HE2 H 1 7.316 0.03 . 3 . . . . 30 PHE HE2 . 18341 1
195 . 1 1 30 30 PHE C C 13 177.733 0.50 . 1 . . . . 30 PHE C . 18341 1
196 . 1 1 30 30 PHE CA C 13 58.280 0.50 . 1 . . . . 30 PHE CA . 18341 1
197 . 1 1 30 30 PHE CB C 13 37.488 0.50 . 1 . . . . 30 PHE CB . 18341 1
198 . 1 1 30 30 PHE CD1 C 13 130.620 0.50 . 3 . . . . 30 PHE CD1 . 18341 1
199 . 1 1 30 30 PHE CD2 C 13 130.620 0.50 . 3 . . . . 30 PHE CD2 . 18341 1
200 . 1 1 30 30 PHE CE1 C 13 130.620 0.50 . 3 . . . . 30 PHE CE1 . 18341 1
201 . 1 1 30 30 PHE CE2 C 13 130.620 0.50 . 3 . . . . 30 PHE CE2 . 18341 1
202 . 1 1 30 30 PHE N N 15 118.921 0.20 . 1 . . . . 30 PHE N . 18341 1
203 . 1 1 31 31 SER H H 1 9.096 0.03 . 1 . . . . 31 SER HN . 18341 1
204 . 1 1 31 31 SER HA H 1 4.175 0.03 . 1 . . . . 31 SER HA . 18341 1
205 . 1 1 31 31 SER HB2 H 1 4.071 0.03 . 2 . . . . 31 SER HB2 . 18341 1
206 . 1 1 31 31 SER HB3 H 1 4.071 0.03 . 2 . . . . 31 SER HB3 . 18341 1
207 . 1 1 31 31 SER C C 13 176.711 0.50 . 1 . . . . 31 SER C . 18341 1
208 . 1 1 31 31 SER CA C 13 62.638 0.50 . 1 . . . . 31 SER CA . 18341 1
209 . 1 1 31 31 SER CB C 13 62.638 0.50 . 1 . . . . 31 SER CB . 18341 1
210 . 1 1 31 31 SER N N 15 116.451 0.20 . 1 . . . . 31 SER N . 18341 1
211 . 1 1 32 32 SER H H 1 7.916 0.03 . 1 . . . . 32 SER HN . 18341 1
212 . 1 1 32 32 SER HA H 1 4.289 0.03 . 1 . . . . 32 SER HA . 18341 1
213 . 1 1 32 32 SER HB2 H 1 3.993 0.03 . 2 . . . . 32 SER HB2 . 18341 1
214 . 1 1 32 32 SER HB3 H 1 4.064 0.03 . 2 . . . . 32 SER HB3 . 18341 1
215 . 1 1 32 32 SER C C 13 175.583 0.50 . 1 . . . . 32 SER C . 18341 1
216 . 1 1 32 32 SER CA C 13 61.495 0.50 . 1 . . . . 32 SER CA . 18341 1
217 . 1 1 32 32 SER CB C 13 63.038 0.50 . 1 . . . . 32 SER CB . 18341 1
218 . 1 1 32 32 SER N N 15 117.608 0.20 . 1 . . . . 32 SER N . 18341 1
219 . 1 1 33 33 ILE H H 1 7.258 0.03 . 1 . . . . 33 ILE HN . 18341 1
220 . 1 1 33 33 ILE HA H 1 3.767 0.03 . 1 . . . . 33 ILE HA . 18341 1
221 . 1 1 33 33 ILE HB H 1 2.081 0.03 . 1 . . . . 33 ILE HB . 18341 1
222 . 1 1 33 33 ILE HG12 H 1 1.145 0.03 . 1 . . . . 33 ILE HG12 . 18341 1
223 . 1 1 33 33 ILE HG13 H 1 1.360 0.03 . 1 . . . . 33 ILE HG13 . 18341 1
224 . 1 1 33 33 ILE HG21 H 1 0.728 0.03 . 1 . . . . 33 ILE HG21 . 18341 1
225 . 1 1 33 33 ILE HG22 H 1 0.728 0.03 . 1 . . . . 33 ILE HG21 . 18341 1
226 . 1 1 33 33 ILE HG23 H 1 0.728 0.03 . 1 . . . . 33 ILE HG21 . 18341 1
227 . 1 1 33 33 ILE HD11 H 1 0.728 0.03 . 1 . . . . 33 ILE HD11 . 18341 1
228 . 1 1 33 33 ILE HD12 H 1 0.728 0.03 . 1 . . . . 33 ILE HD11 . 18341 1
229 . 1 1 33 33 ILE HD13 H 1 0.728 0.03 . 1 . . . . 33 ILE HD11 . 18341 1
230 . 1 1 33 33 ILE C C 13 178.079 0.50 . 1 . . . . 33 ILE C . 18341 1
231 . 1 1 33 33 ILE CA C 13 64.147 0.50 . 1 . . . . 33 ILE CA . 18341 1
232 . 1 1 33 33 ILE CB C 13 37.489 0.50 . 1 . . . . 33 ILE CB . 18341 1
233 . 1 1 33 33 ILE CG1 C 13 28.240 0.50 . 1 . . . . 33 ILE CG1 . 18341 1
234 . 1 1 33 33 ILE CG2 C 13 17.632 0.50 . 1 . . . . 33 ILE CG2 . 18341 1
235 . 1 1 33 33 ILE CD1 C 13 12.373 0.50 . 1 . . . . 33 ILE CD1 . 18341 1
236 . 1 1 33 33 ILE N N 15 122.015 0.20 . 1 . . . . 33 ILE N . 18341 1
237 . 1 1 34 34 VAL H H 1 7.673 0.03 . 1 . . . . 34 VAL HN . 18341 1
238 . 1 1 34 34 VAL HA H 1 3.569 0.03 . 1 . . . . 34 VAL HA . 18341 1
239 . 1 1 34 34 VAL HB H 1 2.212 0.03 . 1 . . . . 34 VAL HB . 18341 1
240 . 1 1 34 34 VAL HG11 H 1 0.995 0.03 . 2 . . . . 34 VAL HG11 . 18341 1
241 . 1 1 34 34 VAL HG12 H 1 0.995 0.03 . 2 . . . . 34 VAL HG11 . 18341 1
242 . 1 1 34 34 VAL HG13 H 1 0.995 0.03 . 2 . . . . 34 VAL HG11 . 18341 1
243 . 1 1 34 34 VAL HG21 H 1 0.956 0.03 . 2 . . . . 34 VAL HG21 . 18341 1
244 . 1 1 34 34 VAL HG22 H 1 0.956 0.03 . 2 . . . . 34 VAL HG21 . 18341 1
245 . 1 1 34 34 VAL HG23 H 1 0.956 0.03 . 2 . . . . 34 VAL HG21 . 18341 1
246 . 1 1 34 34 VAL C C 13 180.341 0.50 . 1 . . . . 34 VAL C . 18341 1
247 . 1 1 34 34 VAL CA C 13 66.867 0.50 . 1 . . . . 34 VAL CA . 18341 1
248 . 1 1 34 34 VAL CB C 13 31.958 0.50 . 1 . . . . 34 VAL CB . 18341 1
249 . 1 1 34 34 VAL CG1 C 13 23.344 0.50 . 1 . . . . 34 VAL CG1 . 18341 1
250 . 1 1 34 34 VAL CG2 C 13 21.531 0.50 . 1 . . . . 34 VAL CG2 . 18341 1
251 . 1 1 34 34 VAL N N 15 118.100 0.20 . 1 . . . . 34 VAL N . 18341 1
252 . 1 1 35 35 GLU H H 1 8.722 0.03 . 1 . . . . 35 GLU HN . 18341 1
253 . 1 1 35 35 GLU HA H 1 3.999 0.03 . 1 . . . . 35 GLU HA . 18341 1
254 . 1 1 35 35 GLU HB2 H 1 2.151 0.03 . 2 . . . . 35 GLU HB2 . 18341 1
255 . 1 1 35 35 GLU HB3 H 1 2.088 0.03 . 2 . . . . 35 GLU HB3 . 18341 1
256 . 1 1 35 35 GLU HG2 H 1 2.273 0.03 . 2 . . . . 35 GLU HG2 . 18341 1
257 . 1 1 35 35 GLU HG3 H 1 2.370 0.03 . 2 . . . . 35 GLU HG3 . 18341 1
258 . 1 1 35 35 GLU C C 13 178.583 0.50 . 1 . . . . 35 GLU C . 18341 1
259 . 1 1 35 35 GLU CA C 13 59.341 0.50 . 1 . . . . 35 GLU CA . 18341 1
260 . 1 1 35 35 GLU CB C 13 29.238 0.50 . 1 . . . . 35 GLU CB . 18341 1
261 . 1 1 35 35 GLU CG C 13 36.310 0.50 . 1 . . . . 35 GLU CG . 18341 1
262 . 1 1 35 35 GLU N N 15 121.969 0.20 . 1 . . . . 35 GLU N . 18341 1
263 . 1 1 36 36 LYS H H 1 7.805 0.03 . 1 . . . . 36 LYS HN . 18341 1
264 . 1 1 36 36 LYS HA H 1 4.184 0.03 . 1 . . . . 36 LYS HA . 18341 1
265 . 1 1 36 36 LYS HB2 H 1 1.728 0.03 . 2 . . . . 36 LYS HB2 . 18341 1
266 . 1 1 36 36 LYS HB3 H 1 2.037 0.03 . 2 . . . . 36 LYS HB3 . 18341 1
267 . 1 1 36 36 LYS HG2 H 1 1.423 0.03 . 2 . . . . 36 LYS HG2 . 18341 1
268 . 1 1 36 36 LYS HG3 H 1 1.642 0.03 . 2 . . . . 36 LYS HG3 . 18341 1
269 . 1 1 36 36 LYS HD2 H 1 1.620 0.03 . 2 . . . . 36 LYS HD2 . 18341 1
270 . 1 1 36 36 LYS HD3 H 1 1.590 0.03 . 2 . . . . 36 LYS HD3 . 18341 1
271 . 1 1 36 36 LYS HE2 H 1 2.913 0.03 . 2 . . . . 36 LYS HE2 . 18341 1
272 . 1 1 36 36 LYS HE3 H 1 2.911 0.03 . 2 . . . . 36 LYS HE3 . 18341 1
273 . 1 1 36 36 LYS C C 13 175.435 0.50 . 1 . . . . 36 LYS C . 18341 1
274 . 1 1 36 36 LYS CA C 13 56.621 0.50 . 1 . . . . 36 LYS CA . 18341 1
275 . 1 1 36 36 LYS CB C 13 32.495 0.50 . 1 . . . . 36 LYS CB . 18341 1
276 . 1 1 36 36 LYS CG C 13 25.883 0.50 . 1 . . . . 36 LYS CG . 18341 1
277 . 1 1 36 36 LYS CD C 13 29.045 0.50 . 1 . . . . 36 LYS CD . 18341 1
278 . 1 1 36 36 LYS CE C 13 41.841 0.50 . 1 . . . . 36 LYS CE . 18341 1
279 . 1 1 36 36 LYS N N 15 115.254 0.20 . 1 . . . . 36 LYS N . 18341 1
280 . 1 1 37 37 LYS H H 1 7.921 0.03 . 1 . . . . 37 LYS HN . 18341 1
281 . 1 1 37 37 LYS HA H 1 3.930 0.03 . 1 . . . . 37 LYS HA . 18341 1
282 . 1 1 37 37 LYS HB2 H 1 1.987 0.03 . 2 . . . . 37 LYS HB2 . 18341 1
283 . 1 1 37 37 LYS HB3 H 1 2.081 0.03 . 2 . . . . 37 LYS HB3 . 18341 1
284 . 1 1 37 37 LYS HG2 H 1 1.399 0.03 . 2 . . . . 37 LYS HG2 . 18341 1
285 . 1 1 37 37 LYS HG3 H 1 1.380 0.03 . 2 . . . . 37 LYS HG3 . 18341 1
286 . 1 1 37 37 LYS HD2 H 1 1.712 0.03 . 2 . . . . 37 LYS HD2 . 18341 1
287 . 1 1 37 37 LYS HD3 H 1 1.752 0.03 . 2 . . . . 37 LYS HD3 . 18341 1
288 . 1 1 37 37 LYS HE2 H 1 3.036 0.03 . 2 . . . . 37 LYS HE2 . 18341 1
289 . 1 1 37 37 LYS HE3 H 1 3.028 0.03 . 2 . . . . 37 LYS HE3 . 18341 1
290 . 1 1 37 37 LYS C C 13 176.651 0.50 . 1 . . . . 37 LYS C . 18341 1
291 . 1 1 37 37 LYS CA C 13 57.256 0.50 . 1 . . . . 37 LYS CA . 18341 1
292 . 1 1 37 37 LYS CB C 13 28.954 0.50 . 1 . . . . 37 LYS CB . 18341 1
293 . 1 1 37 37 LYS CG C 13 24.868 0.50 . 1 . . . . 37 LYS CG . 18341 1
294 . 1 1 37 37 LYS CD C 13 28.863 0.50 . 1 . . . . 37 LYS CD . 18341 1
295 . 1 1 37 37 LYS CE C 13 42.295 0.50 . 1 . . . . 37 LYS CE . 18341 1
296 . 1 1 37 37 LYS N N 15 115.312 0.20 . 1 . . . . 37 LYS N . 18341 1
297 . 1 1 38 38 GLU H H 1 8.097 0.03 . 1 . . . . 38 GLU HN . 18341 1
298 . 1 1 38 38 GLU HA H 1 4.305 0.03 . 1 . . . . 38 GLU HA . 18341 1
299 . 1 1 38 38 GLU HB2 H 1 1.846 0.03 . 2 . . . . 38 GLU HB2 . 18341 1
300 . 1 1 38 38 GLU HB3 H 1 2.245 0.03 . 2 . . . . 38 GLU HB3 . 18341 1
301 . 1 1 38 38 GLU HG2 H 1 2.200 0.03 . 2 . . . . 38 GLU HG2 . 18341 1
302 . 1 1 38 38 GLU HG3 H 1 2.186 0.03 . 2 . . . . 38 GLU HG3 . 18341 1
303 . 1 1 38 38 GLU C C 13 174.859 0.50 . 1 . . . . 38 GLU C . 18341 1
304 . 1 1 38 38 GLU CA C 13 56.555 0.50 . 1 . . . . 38 GLU CA . 18341 1
305 . 1 1 38 38 GLU CB C 13 30.044 0.50 . 1 . . . . 38 GLU CB . 18341 1
306 . 1 1 38 38 GLU CG C 13 37.216 0.50 . 1 . . . . 38 GLU CG . 18341 1
307 . 1 1 38 38 GLU N N 15 117.027 0.20 . 1 . . . . 38 GLU N . 18341 1
308 . 1 1 39 39 ILE H H 1 7.255 0.03 . 1 . . . . 39 ILE HN . 18341 1
309 . 1 1 39 39 ILE HA H 1 4.446 0.03 . 1 . . . . 39 ILE HA . 18341 1
310 . 1 1 39 39 ILE HB H 1 1.550 0.03 . 1 . . . . 39 ILE HB . 18341 1
311 . 1 1 39 39 ILE HG12 H 1 0.984 0.03 . 1 . . . . 39 ILE HG12 . 18341 1
312 . 1 1 39 39 ILE HG13 H 1 1.431 0.03 . 1 . . . . 39 ILE HG13 . 18341 1
313 . 1 1 39 39 ILE HG21 H 1 0.585 0.03 . 1 . . . . 39 ILE HG21 . 18341 1
314 . 1 1 39 39 ILE HG22 H 1 0.585 0.03 . 1 . . . . 39 ILE HG21 . 18341 1
315 . 1 1 39 39 ILE HG23 H 1 0.585 0.03 . 1 . . . . 39 ILE HG21 . 18341 1
316 . 1 1 39 39 ILE HD11 H 1 0.219 0.03 . 1 . . . . 39 ILE HD11 . 18341 1
317 . 1 1 39 39 ILE HD12 H 1 0.219 0.03 . 1 . . . . 39 ILE HD11 . 18341 1
318 . 1 1 39 39 ILE HD13 H 1 0.219 0.03 . 1 . . . . 39 ILE HD11 . 18341 1
319 . 1 1 39 39 ILE C C 13 173.542 0.50 . 1 . . . . 39 ILE C . 18341 1
320 . 1 1 39 39 ILE CA C 13 58.797 0.50 . 1 . . . . 39 ILE CA . 18341 1
321 . 1 1 39 39 ILE CB C 13 41.574 0.50 . 1 . . . . 39 ILE CB . 18341 1
322 . 1 1 39 39 ILE CG1 C 13 27.243 0.50 . 1 . . . . 39 ILE CG1 . 18341 1
323 . 1 1 39 39 ILE CG2 C 13 16.000 0.50 . 1 . . . . 39 ILE CG2 . 18341 1
324 . 1 1 39 39 ILE CD1 C 13 14.277 0.50 . 1 . . . . 39 ILE CD1 . 18341 1
325 . 1 1 39 39 ILE N N 15 114.486 0.20 . 1 . . . . 39 ILE N . 18341 1
326 . 1 1 40 40 SER H H 1 8.018 0.03 . 1 . . . . 40 SER HN . 18341 1
327 . 1 1 40 40 SER HA H 1 4.325 0.03 . 1 . . . . 40 SER HA . 18341 1
328 . 1 1 40 40 SER HB2 H 1 4.282 0.03 . 2 . . . . 40 SER HB2 . 18341 1
329 . 1 1 40 40 SER HB3 H 1 4.039 0.03 . 2 . . . . 40 SER HB3 . 18341 1
330 . 1 1 40 40 SER C C 13 173.931 0.50 . 1 . . . . 40 SER C . 18341 1
331 . 1 1 40 40 SER CA C 13 58.139 0.50 . 1 . . . . 40 SER CA . 18341 1
332 . 1 1 40 40 SER CB C 13 64.650 0.50 . 1 . . . . 40 SER CB . 18341 1
333 . 1 1 40 40 SER N N 15 118.980 0.20 . 1 . . . . 40 SER N . 18341 1
334 . 1 1 41 41 GLU H H 1 8.858 0.03 . 1 . . . . 41 GLU HN . 18341 1
335 . 1 1 41 41 GLU HA H 1 3.976 0.03 . 1 . . . . 41 GLU HA . 18341 1
336 . 1 1 41 41 GLU HB2 H 1 2.057 0.03 . 2 . . . . 41 GLU HB2 . 18341 1
337 . 1 1 41 41 GLU HB3 H 1 2.049 0.03 . 2 . . . . 41 GLU HB3 . 18341 1
338 . 1 1 41 41 GLU HG2 H 1 2.363 0.03 . 2 . . . . 41 GLU HG2 . 18341 1
339 . 1 1 41 41 GLU HG3 H 1 2.363 0.03 . 2 . . . . 41 GLU HG3 . 18341 1
340 . 1 1 41 41 GLU C C 13 178.783 0.50 . 1 . . . . 41 GLU C . 18341 1
341 . 1 1 41 41 GLU CA C 13 60.459 0.50 . 1 . . . . 41 GLU CA . 18341 1
342 . 1 1 41 41 GLU CB C 13 28.694 0.50 . 1 . . . . 41 GLU CB . 18341 1
343 . 1 1 41 41 GLU CG C 13 36.673 0.50 . 1 . . . . 41 GLU CG . 18341 1
344 . 1 1 41 41 GLU N N 15 120.797 0.20 . 1 . . . . 41 GLU N . 18341 1
345 . 1 1 42 42 ASP H H 1 8.374 0.03 . 1 . . . . 42 ASP HN . 18341 1
346 . 1 1 42 42 ASP HA H 1 4.409 0.03 . 1 . . . . 42 ASP HA . 18341 1
347 . 1 1 42 42 ASP HB2 H 1 2.480 0.03 . 2 . . . . 42 ASP HB2 . 18341 1
348 . 1 1 42 42 ASP HB3 H 1 2.645 0.03 . 2 . . . . 42 ASP HB3 . 18341 1
349 . 1 1 42 42 ASP C C 13 179.090 0.50 . 1 . . . . 42 ASP C . 18341 1
350 . 1 1 42 42 ASP CA C 13 56.893 0.50 . 1 . . . . 42 ASP CA . 18341 1
351 . 1 1 42 42 ASP CB C 13 40.119 0.50 . 1 . . . . 42 ASP CB . 18341 1
352 . 1 1 42 42 ASP N N 15 117.437 0.20 . 1 . . . . 42 ASP N . 18341 1
353 . 1 1 43 43 GLY H H 1 8.024 0.03 . 1 . . . . 43 GLY HN . 18341 1
354 . 1 1 43 43 GLY HA2 H 1 3.503 0.03 . 2 . . . . 43 GLY HA2 . 18341 1
355 . 1 1 43 43 GLY HA3 H 1 3.637 0.03 . 2 . . . . 43 GLY HA3 . 18341 1
356 . 1 1 43 43 GLY C C 13 175.398 0.50 . 1 . . . . 43 GLY C . 18341 1
357 . 1 1 43 43 GLY CA C 13 47.318 0.50 . 1 . . . . 43 GLY CA . 18341 1
358 . 1 1 43 43 GLY N N 15 110.125 0.20 . 1 . . . . 43 GLY N . 18341 1
359 . 1 1 44 44 ALA H H 1 8.647 0.03 . 1 . . . . 44 ALA HN . 18341 1
360 . 1 1 44 44 ALA HA H 1 3.710 0.03 . 1 . . . . 44 ALA HA . 18341 1
361 . 1 1 44 44 ALA HB1 H 1 1.447 0.03 . 1 . . . . 44 ALA HB1 . 18341 1
362 . 1 1 44 44 ALA HB2 H 1 1.447 0.03 . 1 . . . . 44 ALA HB1 . 18341 1
363 . 1 1 44 44 ALA HB3 H 1 1.447 0.03 . 1 . . . . 44 ALA HB1 . 18341 1
364 . 1 1 44 44 ALA C C 13 179.464 0.50 . 1 . . . . 44 ALA C . 18341 1
365 . 1 1 44 44 ALA CA C 13 55.533 0.50 . 1 . . . . 44 ALA CA . 18341 1
366 . 1 1 44 44 ALA CB C 13 17.994 0.50 . 1 . . . . 44 ALA CB . 18341 1
367 . 1 1 44 44 ALA N N 15 124.794 0.20 . 1 . . . . 44 ALA N . 18341 1
368 . 1 1 45 45 ASP H H 1 7.835 0.03 . 1 . . . . 45 ASP HN . 18341 1
369 . 1 1 45 45 ASP HA H 1 4.446 0.03 . 1 . . . . 45 ASP HA . 18341 1
370 . 1 1 45 45 ASP HB2 H 1 2.744 0.03 . 2 . . . . 45 ASP HB2 . 18341 1
371 . 1 1 45 45 ASP HB3 H 1 2.911 0.03 . 2 . . . . 45 ASP HB3 . 18341 1
372 . 1 1 45 45 ASP C C 13 179.394 0.50 . 1 . . . . 45 ASP C . 18341 1
373 . 1 1 45 45 ASP CA C 13 57.800 0.50 . 1 . . . . 45 ASP CA . 18341 1
374 . 1 1 45 45 ASP CB C 13 40.209 0.50 . 1 . . . . 45 ASP CB . 18341 1
375 . 1 1 45 45 ASP N N 15 119.010 0.20 . 1 . . . . 45 ASP N . 18341 1
376 . 1 1 46 46 SER H H 1 7.680 0.03 . 1 . . . . 46 SER HN . 18341 1
377 . 1 1 46 46 SER HA H 1 4.203 0.03 . 1 . . . . 46 SER HA . 18341 1
378 . 1 1 46 46 SER HB2 H 1 3.882 0.03 . 2 . . . . 46 SER HB2 . 18341 1
379 . 1 1 46 46 SER HB3 H 1 3.960 0.03 . 2 . . . . 46 SER HB3 . 18341 1
380 . 1 1 46 46 SER C C 13 176.782 0.50 . 1 . . . . 46 SER C . 18341 1
381 . 1 1 46 46 SER CA C 13 62.968 0.50 . 1 . . . . 46 SER CA . 18341 1
382 . 1 1 46 46 SER CB C 13 62.968 0.50 . 1 . . . . 46 SER CB . 18341 1
383 . 1 1 46 46 SER N N 15 116.117 0.20 . 1 . . . . 46 SER N . 18341 1
384 . 1 1 47 47 LEU H H 1 8.448 0.03 . 1 . . . . 47 LEU HN . 18341 1
385 . 1 1 47 47 LEU HA H 1 3.818 0.03 . 1 . . . . 47 LEU HA . 18341 1
386 . 1 1 47 47 LEU HB2 H 1 1.051 0.03 . 2 . . . . 47 LEU HB2 . 18341 1
387 . 1 1 47 47 LEU HB3 H 1 1.620 0.03 . 2 . . . . 47 LEU HB3 . 18341 1
388 . 1 1 47 47 LEU HG H 1 1.443 0.03 . 1 . . . . 47 LEU HG . 18341 1
389 . 1 1 47 47 LEU HD11 H 1 0.420 0.03 . 2 . . . . 47 LEU HD11 . 18341 1
390 . 1 1 47 47 LEU HD12 H 1 0.420 0.03 . 2 . . . . 47 LEU HD11 . 18341 1
391 . 1 1 47 47 LEU HD13 H 1 0.420 0.03 . 2 . . . . 47 LEU HD11 . 18341 1
392 . 1 1 47 47 LEU HD21 H 1 0.135 0.03 . 2 . . . . 47 LEU HD21 . 18341 1
393 . 1 1 47 47 LEU HD22 H 1 0.135 0.03 . 2 . . . . 47 LEU HD21 . 18341 1
394 . 1 1 47 47 LEU HD23 H 1 0.135 0.03 . 2 . . . . 47 LEU HD21 . 18341 1
395 . 1 1 47 47 LEU C C 13 178.702 0.50 . 1 . . . . 47 LEU C . 18341 1
396 . 1 1 47 47 LEU CA C 13 56.918 0.50 . 1 . . . . 47 LEU CA . 18341 1
397 . 1 1 47 47 LEU CB C 13 41.116 0.50 . 1 . . . . 47 LEU CB . 18341 1
398 . 1 1 47 47 LEU CG C 13 25.792 0.50 . 1 . . . . 47 LEU CG . 18341 1
399 . 1 1 47 47 LEU CD1 C 13 24.976 0.50 . 1 . . . . 47 LEU CD1 . 18341 1
400 . 1 1 47 47 LEU CD2 C 13 22.256 0.50 . 1 . . . . 47 LEU CD2 . 18341 1
401 . 1 1 47 47 LEU N N 15 120.682 0.20 . 1 . . . . 47 LEU N . 18341 1
402 . 1 1 48 48 ASN H H 1 8.504 0.03 . 1 . . . . 48 ASN HN . 18341 1
403 . 1 1 48 48 ASN HA H 1 4.478 0.03 . 1 . . . . 48 ASN HA . 18341 1
404 . 1 1 48 48 ASN HB2 H 1 2.977 0.03 . 2 . . . . 48 ASN HB2 . 18341 1
405 . 1 1 48 48 ASN HB3 H 1 3.039 0.03 . 2 . . . . 48 ASN HB3 . 18341 1
406 . 1 1 48 48 ASN HD21 H 1 6.855 0.03 . 2 . . . . 48 ASN HD21 . 18341 1
407 . 1 1 48 48 ASN HD22 H 1 7.524 0.03 . 2 . . . . 48 ASN HD22 . 18341 1
408 . 1 1 48 48 ASN C C 13 177.438 0.50 . 1 . . . . 48 ASN C . 18341 1
409 . 1 1 48 48 ASN CA C 13 57.845 0.50 . 1 . . . . 48 ASN CA . 18341 1
410 . 1 1 48 48 ASN CB C 13 38.487 0.50 . 1 . . . . 48 ASN CB . 18341 1
411 . 1 1 48 48 ASN N N 15 121.048 0.20 . 1 . . . . 48 ASN N . 18341 1
412 . 1 1 48 48 ASN ND2 N 15 112.810 0.20 . 1 . . . . 48 ASN ND2 . 18341 1
413 . 1 1 49 49 VAL H H 1 7.436 0.03 . 1 . . . . 49 VAL HN . 18341 1
414 . 1 1 49 49 VAL HA H 1 3.843 0.03 . 1 . . . . 49 VAL HA . 18341 1
415 . 1 1 49 49 VAL HB H 1 2.410 0.03 . 1 . . . . 49 VAL HB . 18341 1
416 . 1 1 49 49 VAL HG11 H 1 1.062 0.03 . 2 . . . . 49 VAL HG11 . 18341 1
417 . 1 1 49 49 VAL HG12 H 1 1.062 0.03 . 2 . . . . 49 VAL HG11 . 18341 1
418 . 1 1 49 49 VAL HG13 H 1 1.062 0.03 . 2 . . . . 49 VAL HG11 . 18341 1
419 . 1 1 49 49 VAL HG21 H 1 0.910 0.03 . 2 . . . . 49 VAL HG21 . 18341 1
420 . 1 1 49 49 VAL HG22 H 1 0.910 0.03 . 2 . . . . 49 VAL HG21 . 18341 1
421 . 1 1 49 49 VAL HG23 H 1 0.910 0.03 . 2 . . . . 49 VAL HG21 . 18341 1
422 . 1 1 49 49 VAL C C 13 179.526 0.50 . 1 . . . . 49 VAL C . 18341 1
423 . 1 1 49 49 VAL CA C 13 66.505 0.50 . 1 . . . . 49 VAL CA . 18341 1
424 . 1 1 49 49 VAL CB C 13 31.414 0.50 . 1 . . . . 49 VAL CB . 18341 1
425 . 1 1 49 49 VAL CG1 C 13 22.437 0.50 . 1 . . . . 49 VAL CG1 . 18341 1
426 . 1 1 49 49 VAL CG2 C 13 22.417 0.50 . 1 . . . . 49 VAL CG2 . 18341 1
427 . 1 1 49 49 VAL N N 15 119.543 0.20 . 1 . . . . 49 VAL N . 18341 1
428 . 1 1 50 50 ALA H H 1 8.299 0.03 . 1 . . . . 50 ALA HN . 18341 1
429 . 1 1 50 50 ALA HA H 1 3.827 0.03 . 1 . . . . 50 ALA HA . 18341 1
430 . 1 1 50 50 ALA HB1 H 1 1.486 0.03 . 1 . . . . 50 ALA HB1 . 18341 1
431 . 1 1 50 50 ALA HB2 H 1 1.486 0.03 . 1 . . . . 50 ALA HB1 . 18341 1
432 . 1 1 50 50 ALA HB3 H 1 1.486 0.03 . 1 . . . . 50 ALA HB1 . 18341 1
433 . 1 1 50 50 ALA C C 13 179.533 0.50 . 1 . . . . 50 ALA C . 18341 1
434 . 1 1 50 50 ALA CA C 13 55.896 0.50 . 1 . . . . 50 ALA CA . 18341 1
435 . 1 1 50 50 ALA CB C 13 17.994 0.50 . 1 . . . . 50 ALA CB . 18341 1
436 . 1 1 50 50 ALA N N 15 120.119 0.20 . 1 . . . . 50 ALA N . 18341 1
437 . 1 1 51 51 MET H H 1 8.926 0.03 . 1 . . . . 51 MET HN . 18341 1
438 . 1 1 51 51 MET HA H 1 3.970 0.03 . 1 . . . . 51 MET HA . 18341 1
439 . 1 1 51 51 MET HB2 H 1 1.924 0.03 . 2 . . . . 51 MET HB2 . 18341 1
440 . 1 1 51 51 MET HB3 H 1 2.644 0.03 . 2 . . . . 51 MET HB3 . 18341 1
441 . 1 1 51 51 MET HG2 H 1 2.558 0.03 . 2 . . . . 51 MET HG2 . 18341 1
442 . 1 1 51 51 MET HG3 H 1 3.135 0.03 . 2 . . . . 51 MET HG3 . 18341 1
443 . 1 1 51 51 MET HE1 H 1 2.050 0.03 . 1 . . . . 51 MET HE1 . 18341 1
444 . 1 1 51 51 MET HE2 H 1 2.050 0.03 . 1 . . . . 51 MET HE1 . 18341 1
445 . 1 1 51 51 MET HE3 H 1 2.050 0.03 . 1 . . . . 51 MET HE1 . 18341 1
446 . 1 1 51 51 MET C C 13 178.770 0.50 . 1 . . . . 51 MET C . 18341 1
447 . 1 1 51 51 MET CA C 13 61.458 0.50 . 1 . . . . 51 MET CA . 18341 1
448 . 1 1 51 51 MET CB C 13 35.035 0.50 . 1 . . . . 51 MET CB . 18341 1
449 . 1 1 51 51 MET CG C 13 34.400 0.50 . 1 . . . . 51 MET CG . 18341 1
450 . 1 1 51 51 MET CE C 13 17.960 0.50 . 1 . . . . 51 MET CE . 18341 1
451 . 1 1 51 51 MET N N 15 115.417 0.20 . 1 . . . . 51 MET N . 18341 1
452 . 1 1 52 52 ASP H H 1 8.029 0.03 . 1 . . . . 52 ASP HN . 18341 1
453 . 1 1 52 52 ASP HA H 1 4.531 0.03 . 1 . . . . 52 ASP HA . 18341 1
454 . 1 1 52 52 ASP HB2 H 1 2.759 0.03 . 2 . . . . 52 ASP HB2 . 18341 1
455 . 1 1 52 52 ASP HB3 H 1 3.044 0.03 . 2 . . . . 52 ASP HB3 . 18341 1
456 . 1 1 52 52 ASP C C 13 178.846 0.50 . 1 . . . . 52 ASP C . 18341 1
457 . 1 1 52 52 ASP CA C 13 58.253 0.50 . 1 . . . . 52 ASP CA . 18341 1
458 . 1 1 52 52 ASP CB C 13 39.849 0.50 . 1 . . . . 52 ASP CB . 18341 1
459 . 1 1 52 52 ASP N N 15 122.950 0.20 . 1 . . . . 52 ASP N . 18341 1
460 . 1 1 53 53 CYS H H 1 8.418 0.03 . 1 . . . . 53 CYS HN . 18341 1
461 . 1 1 53 53 CYS HA H 1 4.108 0.03 . 1 . . . . 53 CYS HA . 18341 1
462 . 1 1 53 53 CYS HB2 H 1 2.941 0.03 . 2 . . . . 53 CYS HB2 . 18341 1
463 . 1 1 53 53 CYS HB3 H 1 3.050 0.03 . 2 . . . . 53 CYS HB3 . 18341 1
464 . 1 1 53 53 CYS C C 13 177.098 0.50 . 1 . . . . 53 CYS C . 18341 1
465 . 1 1 53 53 CYS CA C 13 64.238 0.50 . 1 . . . . 53 CYS CA . 18341 1
466 . 1 1 53 53 CYS CB C 13 27.606 0.50 . 1 . . . . 53 CYS CB . 18341 1
467 . 1 1 53 53 CYS N N 15 119.050 0.20 . 1 . . . . 53 CYS N . 18341 1
468 . 1 1 54 54 ILE H H 1 8.765 0.03 . 1 . . . . 54 ILE HN . 18341 1
469 . 1 1 54 54 ILE HA H 1 3.263 0.03 . 1 . . . . 54 ILE HA . 18341 1
470 . 1 1 54 54 ILE HB H 1 1.744 0.03 . 1 . . . . 54 ILE HB . 18341 1
471 . 1 1 54 54 ILE HG12 H 1 0.600 0.03 . 1 . . . . 54 ILE HG12 . 18341 1
472 . 1 1 54 54 ILE HG13 H 1 1.880 0.03 . 1 . . . . 54 ILE HG13 . 18341 1
473 . 1 1 54 54 ILE HG21 H 1 1.068 0.03 . 1 . . . . 54 ILE HG21 . 18341 1
474 . 1 1 54 54 ILE HG22 H 1 1.068 0.03 . 1 . . . . 54 ILE HG21 . 18341 1
475 . 1 1 54 54 ILE HG23 H 1 1.068 0.03 . 1 . . . . 54 ILE HG21 . 18341 1
476 . 1 1 54 54 ILE HD11 H 1 1.127 0.03 . 1 . . . . 54 ILE HD11 . 18341 1
477 . 1 1 54 54 ILE HD12 H 1 1.127 0.03 . 1 . . . . 54 ILE HD11 . 18341 1
478 . 1 1 54 54 ILE HD13 H 1 1.127 0.03 . 1 . . . . 54 ILE HD11 . 18341 1
479 . 1 1 54 54 ILE C C 13 176.626 0.50 . 1 . . . . 54 ILE C . 18341 1
480 . 1 1 54 54 ILE CA C 13 65.952 0.50 . 1 . . . . 54 ILE CA . 18341 1
481 . 1 1 54 54 ILE CB C 13 38.993 0.50 . 1 . . . . 54 ILE CB . 18341 1
482 . 1 1 54 54 ILE CG1 C 13 28.966 0.50 . 1 . . . . 54 ILE CG1 . 18341 1
483 . 1 1 54 54 ILE CG2 C 13 18.876 0.50 . 1 . . . . 54 ILE CG2 . 18341 1
484 . 1 1 54 54 ILE CD1 C 13 14.881 0.50 . 1 . . . . 54 ILE CD1 . 18341 1
485 . 1 1 54 54 ILE N N 15 119.918 0.20 . 1 . . . . 54 ILE N . 18341 1
486 . 1 1 55 55 SER H H 1 7.573 0.03 . 1 . . . . 55 SER HN . 18341 1
487 . 1 1 55 55 SER HA H 1 3.888 0.03 . 1 . . . . 55 SER HA . 18341 1
488 . 1 1 55 55 SER HB2 H 1 2.958 0.03 . 2 . . . . 55 SER HB2 . 18341 1
489 . 1 1 55 55 SER HB3 H 1 3.744 0.03 . 2 . . . . 55 SER HB3 . 18341 1
490 . 1 1 55 55 SER C C 13 175.519 0.50 . 1 . . . . 55 SER C . 18341 1
491 . 1 1 55 55 SER CA C 13 62.275 0.50 . 1 . . . . 55 SER CA . 18341 1
492 . 1 1 55 55 SER CB C 13 62.275 0.50 . 1 . . . . 55 SER CB . 18341 1
493 . 1 1 55 55 SER N N 15 114.650 0.20 . 1 . . . . 55 SER N . 18341 1
494 . 1 1 56 56 GLU H H 1 7.709 0.03 . 1 . . . . 56 GLU HN . 18341 1
495 . 1 1 56 56 GLU HA H 1 3.909 0.03 . 1 . . . . 56 GLU HA . 18341 1
496 . 1 1 56 56 GLU HB2 H 1 1.971 0.03 . 2 . . . . 56 GLU HB2 . 18341 1
497 . 1 1 56 56 GLU HB3 H 1 2.065 0.03 . 2 . . . . 56 GLU HB3 . 18341 1
498 . 1 1 56 56 GLU HG2 H 1 2.269 0.03 . 2 . . . . 56 GLU HG2 . 18341 1
499 . 1 1 56 56 GLU HG3 H 1 2.269 0.03 . 2 . . . . 56 GLU HG3 . 18341 1
500 . 1 1 56 56 GLU C C 13 179.791 0.50 . 1 . . . . 56 GLU C . 18341 1
501 . 1 1 56 56 GLU CA C 13 59.097 0.50 . 1 . . . . 56 GLU CA . 18341 1
502 . 1 1 56 56 GLU CB C 13 29.238 0.50 . 1 . . . . 56 GLU CB . 18341 1
503 . 1 1 56 56 GLU CG C 13 35.948 0.50 . 1 . . . . 56 GLU CG . 18341 1
504 . 1 1 56 56 GLU N N 15 119.792 0.20 . 1 . . . . 56 GLU N . 18341 1
505 . 1 1 57 57 ALA H H 1 8.110 0.03 . 1 . . . . 57 ALA HN . 18341 1
506 . 1 1 57 57 ALA HA H 1 3.808 0.03 . 1 . . . . 57 ALA HA . 18341 1
507 . 1 1 57 57 ALA HB1 H 1 1.027 0.03 . 1 . . . . 57 ALA HB1 . 18341 1
508 . 1 1 57 57 ALA HB2 H 1 1.027 0.03 . 1 . . . . 57 ALA HB1 . 18341 1
509 . 1 1 57 57 ALA HB3 H 1 1.027 0.03 . 1 . . . . 57 ALA HB1 . 18341 1
510 . 1 1 57 57 ALA C C 13 178.258 0.50 . 1 . . . . 57 ALA C . 18341 1
511 . 1 1 57 57 ALA CA C 13 54.557 0.50 . 1 . . . . 57 ALA CA . 18341 1
512 . 1 1 57 57 ALA CB C 13 18.604 0.50 . 1 . . . . 57 ALA CB . 18341 1
513 . 1 1 57 57 ALA N N 15 120.881 0.20 . 1 . . . . 57 ALA N . 18341 1
514 . 1 1 58 58 PHE H H 1 7.380 0.03 . 1 . . . . 58 PHE HN . 18341 1
515 . 1 1 58 58 PHE HA H 1 4.472 0.03 . 1 . . . . 58 PHE HA . 18341 1
516 . 1 1 58 58 PHE HB2 H 1 2.669 0.03 . 2 . . . . 58 PHE HB2 . 18341 1
517 . 1 1 58 58 PHE HB3 H 1 3.480 0.03 . 2 . . . . 58 PHE HB3 . 18341 1
518 . 1 1 58 58 PHE HD1 H 1 7.640 0.03 . 3 . . . . 58 PHE HD1 . 18341 1
519 . 1 1 58 58 PHE HD2 H 1 7.640 0.03 . 3 . . . . 58 PHE HD2 . 18341 1
520 . 1 1 58 58 PHE HE1 H 1 7.160 0.03 . 3 . . . . 58 PHE HE1 . 18341 1
521 . 1 1 58 58 PHE HE2 H 1 7.160 0.03 . 3 . . . . 58 PHE HE2 . 18341 1
522 . 1 1 58 58 PHE C C 13 175.658 0.50 . 1 . . . . 58 PHE C . 18341 1
523 . 1 1 58 58 PHE CA C 13 58.707 0.50 . 1 . . . . 58 PHE CA . 18341 1
524 . 1 1 58 58 PHE CB C 13 40.119 0.50 . 1 . . . . 58 PHE CB . 18341 1
525 . 1 1 58 58 PHE CD1 C 13 132.800 0.50 . 3 . . . . 58 PHE CD1 . 18341 1
526 . 1 1 58 58 PHE CD2 C 13 132.800 0.50 . 3 . . . . 58 PHE CD2 . 18341 1
527 . 1 1 58 58 PHE CE1 C 13 130.600 0.50 . 3 . . . . 58 PHE CE1 . 18341 1
528 . 1 1 58 58 PHE CE2 C 13 130.600 0.50 . 3 . . . . 58 PHE CE2 . 18341 1
529 . 1 1 58 58 PHE N N 15 109.815 0.20 . 1 . . . . 58 PHE N . 18341 1
530 . 1 1 59 59 GLY H H 1 7.688 0.03 . 1 . . . . 59 GLY HN . 18341 1
531 . 1 1 59 59 GLY HA2 H 1 3.874 0.03 . 2 . . . . 59 GLY HA2 . 18341 1
532 . 1 1 59 59 GLY HA3 H 1 4.039 0.03 . 2 . . . . 59 GLY HA3 . 18341 1
533 . 1 1 59 59 GLY C C 13 174.015 0.50 . 1 . . . . 59 GLY C . 18341 1
534 . 1 1 59 59 GLY CA C 13 47.035 0.50 . 1 . . . . 59 GLY CA . 18341 1
535 . 1 1 59 59 GLY N N 15 108.620 0.20 . 1 . . . . 59 GLY N . 18341 1
536 . 1 1 60 60 PHE H H 1 7.880 0.03 . 1 . . . . 60 PHE HN . 18341 1
537 . 1 1 60 60 PHE HA H 1 5.200 0.03 . 1 . . . . 60 PHE HA . 18341 1
538 . 1 1 60 60 PHE HB2 H 1 2.981 0.03 . 2 . . . . 60 PHE HB2 . 18341 1
539 . 1 1 60 60 PHE HB3 H 1 3.130 0.03 . 2 . . . . 60 PHE HB3 . 18341 1
540 . 1 1 60 60 PHE HD1 H 1 7.079 0.03 . 3 . . . . 60 PHE HD1 . 18341 1
541 . 1 1 60 60 PHE HD2 H 1 7.079 0.03 . 3 . . . . 60 PHE HD2 . 18341 1
542 . 1 1 60 60 PHE HE1 H 1 7.120 0.03 . 3 . . . . 60 PHE HE1 . 18341 1
543 . 1 1 60 60 PHE HE2 H 1 7.120 0.03 . 3 . . . . 60 PHE HE2 . 18341 1
544 . 1 1 60 60 PHE HZ H 1 6.720 0.03 . 1 . . . . 60 PHE HZ . 18341 1
545 . 1 1 60 60 PHE C C 13 173.915 0.50 . 1 . . . . 60 PHE C . 18341 1
546 . 1 1 60 60 PHE CA C 13 54.285 0.50 . 1 . . . . 60 PHE CA . 18341 1
547 . 1 1 60 60 PHE CB C 13 41.574 0.50 . 1 . . . . 60 PHE CB . 18341 1
548 . 1 1 60 60 PHE CD1 C 13 133.340 0.50 . 3 . . . . 60 PHE CD1 . 18341 1
549 . 1 1 60 60 PHE CD2 C 13 133.340 0.50 . 3 . . . . 60 PHE CD2 . 18341 1
550 . 1 1 60 60 PHE CE1 C 13 131.200 0.50 . 3 . . . . 60 PHE CE1 . 18341 1
551 . 1 1 60 60 PHE CE2 C 13 131.200 0.50 . 3 . . . . 60 PHE CE2 . 18341 1
552 . 1 1 60 60 PHE CZ C 13 126.800 0.50 . 1 . . . . 60 PHE CZ . 18341 1
553 . 1 1 60 60 PHE N N 15 115.720 0.20 . 1 . . . . 60 PHE N . 18341 1
554 . 1 1 61 61 GLU H H 1 8.329 0.03 . 1 . . . . 61 GLU HN . 18341 1
555 . 1 1 61 61 GLU HA H 1 4.591 0.03 . 1 . . . . 61 GLU HA . 18341 1
556 . 1 1 61 61 GLU HB2 H 1 1.959 0.03 . 2 . . . . 61 GLU HB2 . 18341 1
557 . 1 1 61 61 GLU HB3 H 1 2.359 0.03 . 2 . . . . 61 GLU HB3 . 18341 1
558 . 1 1 61 61 GLU HG2 H 1 2.350 0.03 . 2 . . . . 61 GLU HG2 . 18341 1
559 . 1 1 61 61 GLU HG3 H 1 2.380 0.03 . 2 . . . . 61 GLU HG3 . 18341 1
560 . 1 1 61 61 GLU C C 13 178.459 0.50 . 1 . . . . 61 GLU C . 18341 1
561 . 1 1 61 61 GLU CA C 13 55.011 0.50 . 1 . . . . 61 GLU CA . 18341 1
562 . 1 1 61 61 GLU CB C 13 30.679 0.50 . 1 . . . . 61 GLU CB . 18341 1
563 . 1 1 61 61 GLU CG C 13 36.399 0.50 . 1 . . . . 61 GLU CG . 18341 1
564 . 1 1 61 61 GLU N N 15 118.247 0.20 . 1 . . . . 61 GLU N . 18341 1
565 . 1 1 62 62 ARG H H 1 9.337 0.03 . 1 . . . . 62 ARG HN . 18341 1
566 . 1 1 62 62 ARG HA H 1 4.090 0.03 . 1 . . . . 62 ARG HA . 18341 1
567 . 1 1 62 62 ARG HB2 H 1 2.010 0.03 . 2 . . . . 62 ARG HB2 . 18341 1
568 . 1 1 62 62 ARG HB3 H 1 2.006 0.03 . 2 . . . . 62 ARG HB3 . 18341 1
569 . 1 1 62 62 ARG HG2 H 1 1.689 0.03 . 2 . . . . 62 ARG HG2 . 18341 1
570 . 1 1 62 62 ARG HG3 H 1 1.869 0.03 . 2 . . . . 62 ARG HG3 . 18341 1
571 . 1 1 62 62 ARG HD2 H 1 3.210 0.03 . 2 . . . . 62 ARG HD2 . 18341 1
572 . 1 1 62 62 ARG HD3 H 1 3.230 0.03 . 2 . . . . 62 ARG HD3 . 18341 1
573 . 1 1 62 62 ARG HE H 1 7.406 0.03 . 1 . . . . 62 ARG HE . 18341 1
574 . 1 1 62 62 ARG C C 13 179.388 0.50 . 1 . . . . 62 ARG C . 18341 1
575 . 1 1 62 62 ARG CA C 13 59.976 0.50 . 1 . . . . 62 ARG CA . 18341 1
576 . 1 1 62 62 ARG CB C 13 30.145 0.50 . 1 . . . . 62 ARG CB . 18341 1
577 . 1 1 62 62 ARG CG C 13 27.320 0.50 . 1 . . . . 62 ARG CG . 18341 1
578 . 1 1 62 62 ARG CD C 13 44.108 0.50 . 1 . . . . 62 ARG CD . 18341 1
579 . 1 1 62 62 ARG N N 15 124.846 0.20 . 1 . . . . 62 ARG N . 18341 1
580 . 1 1 62 62 ARG NE N 15 83.050 0.20 . 1 . . . . 62 ARG NE . 18341 1
581 . 1 1 63 63 GLU H H 1 9.007 0.03 . 1 . . . . 63 GLU HN . 18341 1
582 . 1 1 63 63 GLU HA H 1 4.238 0.03 . 1 . . . . 63 GLU HA . 18341 1
583 . 1 1 63 63 GLU HB2 H 1 2.087 0.03 . 2 . . . . 63 GLU HB2 . 18341 1
584 . 1 1 63 63 GLU HB3 H 1 2.130 0.03 . 2 . . . . 63 GLU HB3 . 18341 1
585 . 1 1 63 63 GLU HG2 H 1 2.330 0.03 . 2 . . . . 63 GLU HG2 . 18341 1
586 . 1 1 63 63 GLU HG3 H 1 2.400 0.03 . 2 . . . . 63 GLU HG3 . 18341 1
587 . 1 1 63 63 GLU C C 13 176.968 0.50 . 1 . . . . 63 GLU C . 18341 1
588 . 1 1 63 63 GLU CA C 13 58.552 0.50 . 1 . . . . 63 GLU CA . 18341 1
589 . 1 1 63 63 GLU CB C 13 28.694 0.50 . 1 . . . . 63 GLU CB . 18341 1
590 . 1 1 63 63 GLU CG C 13 36.581 0.50 . 1 . . . . 63 GLU CG . 18341 1
591 . 1 1 63 63 GLU N N 15 115.682 0.20 . 1 . . . . 63 GLU N . 18341 1
592 . 1 1 64 64 ALA H H 1 8.142 0.03 . 1 . . . . 64 ALA HN . 18341 1
593 . 1 1 64 64 ALA HA H 1 4.532 0.03 . 1 . . . . 64 ALA HA . 18341 1
594 . 1 1 64 64 ALA HB1 H 1 1.679 0.03 . 1 . . . . 64 ALA HB1 . 18341 1
595 . 1 1 64 64 ALA HB2 H 1 1.679 0.03 . 1 . . . . 64 ALA HB1 . 18341 1
596 . 1 1 64 64 ALA HB3 H 1 1.679 0.03 . 1 . . . . 64 ALA HB1 . 18341 1
597 . 1 1 64 64 ALA C C 13 178.567 0.50 . 1 . . . . 64 ALA C . 18341 1
598 . 1 1 64 64 ALA CA C 13 52.450 0.50 . 1 . . . . 64 ALA CA . 18341 1
599 . 1 1 64 64 ALA CB C 13 19.898 0.50 . 1 . . . . 64 ALA CB . 18341 1
600 . 1 1 64 64 ALA N N 15 121.211 0.20 . 1 . . . . 64 ALA N . 18341 1
601 . 1 1 65 65 VAL H H 1 7.350 0.03 . 1 . . . . 65 VAL HN . 18341 1
602 . 1 1 65 65 VAL HA H 1 3.258 0.03 . 1 . . . . 65 VAL HA . 18341 1
603 . 1 1 65 65 VAL HB H 1 2.191 0.03 . 1 . . . . 65 VAL HB . 18341 1
604 . 1 1 65 65 VAL HG11 H 1 1.238 0.03 . 2 . . . . 65 VAL HG11 . 18341 1
605 . 1 1 65 65 VAL HG12 H 1 1.238 0.03 . 2 . . . . 65 VAL HG11 . 18341 1
606 . 1 1 65 65 VAL HG13 H 1 1.238 0.03 . 2 . . . . 65 VAL HG11 . 18341 1
607 . 1 1 65 65 VAL HG21 H 1 0.950 0.03 . 2 . . . . 65 VAL HG21 . 18341 1
608 . 1 1 65 65 VAL HG22 H 1 0.950 0.03 . 2 . . . . 65 VAL HG21 . 18341 1
609 . 1 1 65 65 VAL HG23 H 1 0.950 0.03 . 2 . . . . 65 VAL HG21 . 18341 1
610 . 1 1 65 65 VAL C C 13 176.885 0.50 . 1 . . . . 65 VAL C . 18341 1
611 . 1 1 65 65 VAL CA C 13 67.502 0.50 . 1 . . . . 65 VAL CA . 18341 1
612 . 1 1 65 65 VAL CB C 13 31.867 0.50 . 1 . . . . 65 VAL CB . 18341 1
613 . 1 1 65 65 VAL CG1 C 13 24.341 0.50 . 1 . . . . 65 VAL CG1 . 18341 1
614 . 1 1 65 65 VAL CG2 C 13 21.984 0.50 . 1 . . . . 65 VAL CG2 . 18341 1
615 . 1 1 65 65 VAL N N 15 118.243 0.20 . 1 . . . . 65 VAL N . 18341 1
616 . 1 1 66 66 SER H H 1 8.605 0.03 . 1 . . . . 66 SER HN . 18341 1
617 . 1 1 66 66 SER HA H 1 3.941 0.03 . 1 . . . . 66 SER HA . 18341 1
618 . 1 1 66 66 SER HB2 H 1 3.919 0.03 . 2 . . . . 66 SER HB2 . 18341 1
619 . 1 1 66 66 SER HB3 H 1 3.919 0.03 . 2 . . . . 66 SER HB3 . 18341 1
620 . 1 1 66 66 SER C C 13 177.905 0.50 . 1 . . . . 66 SER C . 18341 1
621 . 1 1 66 66 SER CA C 13 62.062 0.50 . 1 . . . . 66 SER CA . 18341 1
622 . 1 1 66 66 SER CB C 13 62.062 0.50 . 1 . . . . 66 SER CB . 18341 1
623 . 1 1 66 66 SER N N 15 114.039 0.20 . 1 . . . . 66 SER N . 18341 1
624 . 1 1 67 67 GLY H H 1 8.205 0.03 . 1 . . . . 67 GLY HN . 18341 1
625 . 1 1 67 67 GLY HA2 H 1 3.896 0.03 . 2 . . . . 67 GLY HA2 . 18341 1
626 . 1 1 67 67 GLY HA3 H 1 3.896 0.03 . 2 . . . . 67 GLY HA3 . 18341 1
627 . 1 1 67 67 GLY C C 13 176.533 0.50 . 1 . . . . 67 GLY C . 18341 1
628 . 1 1 67 67 GLY CA C 13 46.489 0.50 . 1 . . . . 67 GLY CA . 18341 1
629 . 1 1 67 67 GLY N N 15 111.840 0.20 . 1 . . . . 67 GLY N . 18341 1
630 . 1 1 68 68 ILE H H 1 7.823 0.03 . 1 . . . . 68 ILE HN . 18341 1
631 . 1 1 68 68 ILE HA H 1 3.557 0.03 . 1 . . . . 68 ILE HA . 18341 1
632 . 1 1 68 68 ILE HB H 1 1.532 0.03 . 1 . . . . 68 ILE HB . 18341 1
633 . 1 1 68 68 ILE HG12 H 1 1.530 0.03 . 1 . . . . 68 ILE HG12 . 18341 1
634 . 1 1 68 68 ILE HG13 H 1 0.835 0.03 . 1 . . . . 68 ILE HG13 . 18341 1
635 . 1 1 68 68 ILE HG21 H 1 0.593 0.03 . 1 . . . . 68 ILE HG21 . 18341 1
636 . 1 1 68 68 ILE HG22 H 1 0.593 0.03 . 1 . . . . 68 ILE HG21 . 18341 1
637 . 1 1 68 68 ILE HG23 H 1 0.593 0.03 . 1 . . . . 68 ILE HG21 . 18341 1
638 . 1 1 68 68 ILE HD11 H 1 0.209 0.03 . 1 . . . . 68 ILE HD11 . 18341 1
639 . 1 1 68 68 ILE HD12 H 1 0.209 0.03 . 1 . . . . 68 ILE HD11 . 18341 1
640 . 1 1 68 68 ILE HD13 H 1 0.209 0.03 . 1 . . . . 68 ILE HD11 . 18341 1
641 . 1 1 68 68 ILE C C 13 179.532 0.50 . 1 . . . . 68 ILE C . 18341 1
642 . 1 1 68 68 ILE CA C 13 64.998 0.50 . 1 . . . . 68 ILE CA . 18341 1
643 . 1 1 68 68 ILE CB C 13 38.668 0.50 . 1 . . . . 68 ILE CB . 18341 1
644 . 1 1 68 68 ILE CG1 C 13 28.512 0.50 . 1 . . . . 68 ILE CG1 . 18341 1
645 . 1 1 68 68 ILE CG2 C 13 17.178 0.50 . 1 . . . . 68 ILE CG2 . 18341 1
646 . 1 1 68 68 ILE CD1 C 13 13.370 0.50 . 1 . . . . 68 ILE CD1 . 18341 1
647 . 1 1 68 68 ILE N N 15 122.817 0.20 . 1 . . . . 68 ILE N . 18341 1
648 . 1 1 69 69 LEU H H 1 8.314 0.03 . 1 . . . . 69 LEU HN . 18341 1
649 . 1 1 69 69 LEU HA H 1 4.067 0.03 . 1 . . . . 69 LEU HA . 18341 1
650 . 1 1 69 69 LEU HB2 H 1 1.398 0.03 . 2 . . . . 69 LEU HB2 . 18341 1
651 . 1 1 69 69 LEU HB3 H 1 1.774 0.03 . 2 . . . . 69 LEU HB3 . 18341 1
652 . 1 1 69 69 LEU HG H 1 1.638 0.03 . 1 . . . . 69 LEU HG . 18341 1
653 . 1 1 69 69 LEU HD11 H 1 0.747 0.03 . 2 . . . . 69 LEU HD11 . 18341 1
654 . 1 1 69 69 LEU HD12 H 1 0.747 0.03 . 2 . . . . 69 LEU HD11 . 18341 1
655 . 1 1 69 69 LEU HD13 H 1 0.747 0.03 . 2 . . . . 69 LEU HD11 . 18341 1
656 . 1 1 69 69 LEU HD21 H 1 0.812 0.03 . 2 . . . . 69 LEU HD21 . 18341 1
657 . 1 1 69 69 LEU HD22 H 1 0.812 0.03 . 2 . . . . 69 LEU HD21 . 18341 1
658 . 1 1 69 69 LEU HD23 H 1 0.812 0.03 . 2 . . . . 69 LEU HD21 . 18341 1
659 . 1 1 69 69 LEU CA C 13 56.893 0.50 . 1 . . . . 69 LEU CA . 18341 1
660 . 1 1 69 69 LEU CB C 13 41.211 0.50 . 1 . . . . 69 LEU CB . 18341 1
661 . 1 1 69 69 LEU CG C 13 26.608 0.50 . 1 . . . . 69 LEU CG . 18341 1
662 . 1 1 69 69 LEU CD1 C 13 25.050 0.50 . 1 . . . . 69 LEU CD1 . 18341 1
663 . 1 1 69 69 LEU CD2 C 13 22.780 0.50 . 1 . . . . 69 LEU CD2 . 18341 1
664 . 1 1 69 69 LEU N N 15 117.496 0.20 . 1 . . . . 69 LEU N . 18341 1
665 . 1 1 70 70 GLY H H 1 8.298 0.03 . 1 . . . . 70 GLY HN . 18341 1
666 . 1 1 70 70 GLY HA2 H 1 3.851 0.03 . 2 . . . . 70 GLY HA2 . 18341 1
667 . 1 1 70 70 GLY HA3 H 1 3.995 0.03 . 2 . . . . 70 GLY HA3 . 18341 1
668 . 1 1 70 70 GLY C C 13 177.458 0.50 . 1 . . . . 70 GLY C . 18341 1
669 . 1 1 70 70 GLY CA C 13 46.738 0.50 . 1 . . . . 70 GLY CA . 18341 1
670 . 1 1 70 70 GLY N N 15 107.145 0.20 . 1 . . . . 70 GLY N . 18341 1
671 . 1 1 71 71 LYS H H 1 6.941 0.03 . 1 . . . . 71 LYS HN . 18341 1
672 . 1 1 71 71 LYS HA H 1 4.560 0.03 . 1 . . . . 71 LYS HA . 18341 1
673 . 1 1 71 71 LYS HB2 H 1 1.818 0.03 . 2 . . . . 71 LYS HB2 . 18341 1
674 . 1 1 71 71 LYS HB3 H 1 1.979 0.03 . 2 . . . . 71 LYS HB3 . 18341 1
675 . 1 1 71 71 LYS HG2 H 1 1.532 0.03 . 2 . . . . 71 LYS HG2 . 18341 1
676 . 1 1 71 71 LYS HG3 H 1 1.489 0.03 . 2 . . . . 71 LYS HG3 . 18341 1
677 . 1 1 71 71 LYS HD2 H 1 1.650 0.03 . 2 . . . . 71 LYS HD2 . 18341 1
678 . 1 1 71 71 LYS HD3 H 1 1.650 0.03 . 2 . . . . 71 LYS HD3 . 18341 1
679 . 1 1 71 71 LYS HE2 H 1 2.956 0.03 . 2 . . . . 71 LYS HE2 . 18341 1
680 . 1 1 71 71 LYS HE3 H 1 2.956 0.03 . 2 . . . . 71 LYS HE3 . 18341 1
681 . 1 1 71 71 LYS C C 13 175.467 0.50 . 1 . . . . 71 LYS C . 18341 1
682 . 1 1 71 71 LYS CA C 13 55.374 0.50 . 1 . . . . 71 LYS CA . 18341 1
683 . 1 1 71 71 LYS CB C 13 32.858 0.50 . 1 . . . . 71 LYS CB . 18341 1
684 . 1 1 71 71 LYS CG C 13 24.414 0.50 . 1 . . . . 71 LYS CG . 18341 1
685 . 1 1 71 71 LYS CD C 13 29.136 0.50 . 1 . . . . 71 LYS CD . 18341 1
686 . 1 1 71 71 LYS CE C 13 42.006 0.50 . 1 . . . . 71 LYS CE . 18341 1
687 . 1 1 71 71 LYS N N 15 116.935 0.20 . 1 . . . . 71 LYS N . 18341 1
688 . 1 1 72 72 SER H H 1 7.554 0.03 . 1 . . . . 72 SER HN . 18341 1
689 . 1 1 72 72 SER HA H 1 4.767 0.03 . 1 . . . . 72 SER HA . 18341 1
690 . 1 1 72 72 SER HB2 H 1 3.915 0.03 . 2 . . . . 72 SER HB2 . 18341 1
691 . 1 1 72 72 SER HB3 H 1 4.101 0.03 . 2 . . . . 72 SER HB3 . 18341 1
692 . 1 1 72 72 SER C C 13 175.727 0.50 . 1 . . . . 72 SER C . 18341 1
693 . 1 1 72 72 SER CA C 13 57.735 0.50 . 1 . . . . 72 SER CA . 18341 1
694 . 1 1 72 72 SER CB C 13 67.813 0.50 . 1 . . . . 72 SER CB . 18341 1
695 . 1 1 72 72 SER N N 15 116.478 0.20 . 1 . . . . 72 SER N . 18341 1
696 . 1 1 73 73 GLU H H 1 9.126 0.03 . 1 . . . . 73 GLU HN . 18341 1
697 . 1 1 73 73 GLU HA H 1 4.148 0.03 . 1 . . . . 73 GLU HA . 18341 1
698 . 1 1 73 73 GLU HB3 H 1 1.620 0.03 . 2 . . . . 73 GLU HB3 . 18341 1
699 . 1 1 73 73 GLU HG2 H 1 1.765 0.03 . 2 . . . . 73 GLU HG2 . 18341 1
700 . 1 1 73 73 GLU HG3 H 1 1.846 0.03 . 2 . . . . 73 GLU HG3 . 18341 1
701 . 1 1 73 73 GLU C C 13 176.210 0.50 . 1 . . . . 73 GLU C . 18341 1
702 . 1 1 73 73 GLU CA C 13 57.165 0.50 . 1 . . . . 73 GLU CA . 18341 1
703 . 1 1 73 73 GLU CB C 13 28.900 0.50 . 1 . . . . 73 GLU CB . 18341 1
704 . 1 1 73 73 GLU CG C 13 34.730 0.50 . 1 . . . . 73 GLU CG . 18341 1
705 . 1 1 73 73 GLU N N 15 119.760 0.20 . 1 . . . . 73 GLU N . 18341 1
706 . 1 1 74 74 PHE H H 1 8.034 0.03 . 1 . . . . 74 PHE HN . 18341 1
707 . 1 1 74 74 PHE HA H 1 4.613 0.03 . 1 . . . . 74 PHE HA . 18341 1
708 . 1 1 74 74 PHE HB2 H 1 2.630 0.03 . 2 . . . . 74 PHE HB2 . 18341 1
709 . 1 1 74 74 PHE HB3 H 1 3.311 0.03 . 2 . . . . 74 PHE HB3 . 18341 1
710 . 1 1 74 74 PHE HD1 H 1 6.930 0.03 . 3 . . . . 74 PHE HD1 . 18341 1
711 . 1 1 74 74 PHE HD2 H 1 6.930 0.03 . 3 . . . . 74 PHE HD2 . 18341 1
712 . 1 1 74 74 PHE HE1 H 1 7.010 0.03 . 3 . . . . 74 PHE HE1 . 18341 1
713 . 1 1 74 74 PHE HE2 H 1 7.010 0.03 . 3 . . . . 74 PHE HE2 . 18341 1
714 . 1 1 74 74 PHE HZ H 1 6.870 0.03 . 1 . . . . 74 PHE HZ . 18341 1
715 . 1 1 74 74 PHE C C 13 175.070 0.50 . 1 . . . . 74 PHE C . 18341 1
716 . 1 1 74 74 PHE CA C 13 55.805 0.50 . 1 . . . . 74 PHE CA . 18341 1
717 . 1 1 74 74 PHE CB C 13 38.850 0.50 . 1 . . . . 74 PHE CB . 18341 1
718 . 1 1 74 74 PHE CD1 C 13 131.200 0.50 . 3 . . . . 74 PHE CD1 . 18341 1
719 . 1 1 74 74 PHE CD2 C 13 131.200 0.50 . 3 . . . . 74 PHE CD2 . 18341 1
720 . 1 1 74 74 PHE CE1 C 13 131.200 0.50 . 3 . . . . 74 PHE CE1 . 18341 1
721 . 1 1 74 74 PHE CE2 C 13 131.200 0.50 . 3 . . . . 74 PHE CE2 . 18341 1
722 . 1 1 74 74 PHE CZ C 13 129.500 0.50 . 1 . . . . 74 PHE CZ . 18341 1
723 . 1 1 74 74 PHE N N 15 116.720 0.20 . 1 . . . . 74 PHE N . 18341 1
724 . 1 1 75 75 LYS H H 1 7.175 0.03 . 1 . . . . 75 LYS HN . 18341 1
725 . 1 1 75 75 LYS HA H 1 3.866 0.03 . 1 . . . . 75 LYS HA . 18341 1
726 . 1 1 75 75 LYS HB2 H 1 1.844 0.03 . 2 . . . . 75 LYS HB2 . 18341 1
727 . 1 1 75 75 LYS HB3 H 1 2.017 0.03 . 2 . . . . 75 LYS HB3 . 18341 1
728 . 1 1 75 75 LYS HG2 H 1 1.305 0.03 . 2 . . . . 75 LYS HG2 . 18341 1
729 . 1 1 75 75 LYS HG3 H 1 1.458 0.03 . 2 . . . . 75 LYS HG3 . 18341 1
730 . 1 1 75 75 LYS HD2 H 1 1.679 0.03 . 2 . . . . 75 LYS HD2 . 18341 1
731 . 1 1 75 75 LYS HD3 H 1 1.792 0.03 . 2 . . . . 75 LYS HD3 . 18341 1
732 . 1 1 75 75 LYS HE2 H 1 2.981 0.03 . 2 . . . . 75 LYS HE2 . 18341 1
733 . 1 1 75 75 LYS HE3 H 1 2.981 0.03 . 2 . . . . 75 LYS HE3 . 18341 1
734 . 1 1 75 75 LYS C C 13 177.456 0.50 . 1 . . . . 75 LYS C . 18341 1
735 . 1 1 75 75 LYS CA C 13 58.253 0.50 . 1 . . . . 75 LYS CA . 18341 1
736 . 1 1 75 75 LYS CB C 13 31.867 0.50 . 1 . . . . 75 LYS CB . 18341 1
737 . 1 1 75 75 LYS CG C 13 23.797 0.50 . 1 . . . . 75 LYS CG . 18341 1
738 . 1 1 75 75 LYS CD C 13 29.238 0.50 . 1 . . . . 75 LYS CD . 18341 1
739 . 1 1 75 75 LYS CE C 13 41.756 0.50 . 1 . . . . 75 LYS CE . 18341 1
740 . 1 1 75 75 LYS N N 15 120.710 0.20 . 1 . . . . 75 LYS N . 18341 1
741 . 1 1 76 76 GLY H H 1 8.786 0.03 . 1 . . . . 76 GLY HN . 18341 1
742 . 1 1 76 76 GLY HA2 H 1 3.725 0.03 . 2 . . . . 76 GLY HA2 . 18341 1
743 . 1 1 76 76 GLY HA3 H 1 4.017 0.03 . 2 . . . . 76 GLY HA3 . 18341 1
744 . 1 1 76 76 GLY C C 13 173.962 0.50 . 1 . . . . 76 GLY C . 18341 1
745 . 1 1 76 76 GLY CA C 13 45.683 0.50 . 1 . . . . 76 GLY CA . 18341 1
746 . 1 1 76 76 GLY N N 15 112.976 0.20 . 1 . . . . 76 GLY N . 18341 1
747 . 1 1 77 77 GLN H H 1 7.986 0.03 . 1 . . . . 77 GLN HN . 18341 1
748 . 1 1 77 77 GLN HA H 1 4.582 0.03 . 1 . . . . 77 GLN HA . 18341 1
749 . 1 1 77 77 GLN HB2 H 1 1.970 0.03 . 2 . . . . 77 GLN HB2 . 18341 1
750 . 1 1 77 77 GLN HB3 H 1 1.990 0.03 . 2 . . . . 77 GLN HB3 . 18341 1
751 . 1 1 77 77 GLN HG2 H 1 2.100 0.03 . 2 . . . . 77 GLN HG2 . 18341 1
752 . 1 1 77 77 GLN HG3 H 1 2.237 0.03 . 2 . . . . 77 GLN HG3 . 18341 1
753 . 1 1 77 77 GLN HE21 H 1 7.297 0.03 . 2 . . . . 77 GLN HE21 . 18341 1
754 . 1 1 77 77 GLN HE22 H 1 6.727 0.03 . 2 . . . . 77 GLN HE22 . 18341 1
755 . 1 1 77 77 GLN C C 13 174.457 0.50 . 1 . . . . 77 GLN C . 18341 1
756 . 1 1 77 77 GLN CA C 13 54.921 0.50 . 1 . . . . 77 GLN CA . 18341 1
757 . 1 1 77 77 GLN CB C 13 31.703 0.50 . 1 . . . . 77 GLN CB . 18341 1
758 . 1 1 77 77 GLN CG C 13 34.225 0.50 . 1 . . . . 77 GLN CG . 18341 1
759 . 1 1 77 77 GLN N N 15 117.748 0.20 . 1 . . . . 77 GLN N . 18341 1
760 . 1 1 77 77 GLN NE2 N 15 110.681 0.20 . 1 . . . . 77 GLN NE2 . 18341 1
761 . 1 1 78 78 HIS H H 1 8.537 0.03 . 1 . . . . 78 HIS HN . 18341 1
762 . 1 1 78 78 HIS HA H 1 4.754 0.03 . 1 . . . . 78 HIS HA . 18341 1
763 . 1 1 78 78 HIS HB2 H 1 3.090 0.03 . 2 . . . . 78 HIS HB2 . 18341 1
764 . 1 1 78 78 HIS HB3 H 1 3.370 0.03 . 2 . . . . 78 HIS HB3 . 18341 1
765 . 1 1 78 78 HIS HD2 H 1 7.209 0.03 . 2 . . . . 78 HIS HD2 . 18341 1
766 . 1 1 78 78 HIS HE1 H 1 8.130 0.03 . 2 . . . . 78 HIS HE1 . 18341 1
767 . 1 1 78 78 HIS C C 13 176.401 0.50 . 1 . . . . 78 HIS C . 18341 1
768 . 1 1 78 78 HIS CA C 13 54.445 0.50 . 1 . . . . 78 HIS CA . 18341 1
769 . 1 1 78 78 HIS CB C 13 32.041 0.50 . 1 . . . . 78 HIS CB . 18341 1
770 . 1 1 78 78 HIS CD2 C 13 119.628 0.50 . 1 . . . . 78 HIS CD2 . 18341 1
771 . 1 1 78 78 HIS CE1 C 13 138.300 0.50 . 1 . . . . 78 HIS CE1 . 18341 1
772 . 1 1 78 78 HIS N N 15 118.115 0.20 . 1 . . . . 78 HIS N . 18341 1
773 . 1 1 79 79 LEU H H 1 9.070 0.03 . 1 . . . . 79 LEU HN . 18341 1
774 . 1 1 79 79 LEU HA H 1 3.580 0.03 . 1 . . . . 79 LEU HA . 18341 1
775 . 1 1 79 79 LEU HB2 H 1 1.112 0.03 . 1 . . . . 79 LEU HB2 . 18341 1
776 . 1 1 79 79 LEU HB3 H 1 1.308 0.03 . 1 . . . . 79 LEU HB3 . 18341 1
777 . 1 1 79 79 LEU HG H 1 0.898 0.03 . 1 . . . . 79 LEU HG . 18341 1
778 . 1 1 79 79 LEU HD11 H 1 0.381 0.03 . 2 . . . . 79 LEU HD11 . 18341 1
779 . 1 1 79 79 LEU HD12 H 1 0.381 0.03 . 2 . . . . 79 LEU HD11 . 18341 1
780 . 1 1 79 79 LEU HD13 H 1 0.381 0.03 . 2 . . . . 79 LEU HD11 . 18341 1
781 . 1 1 79 79 LEU HD21 H 1 -0.034 0.03 . 2 . . . . 79 LEU HD21 . 18341 1
782 . 1 1 79 79 LEU HD22 H 1 -0.034 0.03 . 2 . . . . 79 LEU HD21 . 18341 1
783 . 1 1 79 79 LEU HD23 H 1 -0.034 0.03 . 2 . . . . 79 LEU HD21 . 18341 1
784 . 1 1 79 79 LEU C C 13 177.024 0.50 . 1 . . . . 79 LEU C . 18341 1
785 . 1 1 79 79 LEU CA C 13 58.979 0.50 . 1 . . . . 79 LEU CA . 18341 1
786 . 1 1 79 79 LEU CB C 13 41.841 0.50 . 1 . . . . 79 LEU CB . 18341 1
787 . 1 1 79 79 LEU CG C 13 26.518 0.50 . 1 . . . . 79 LEU CG . 18341 1
788 . 1 1 79 79 LEU CD1 C 13 23.707 0.50 . 1 . . . . 79 LEU CD1 . 18341 1
789 . 1 1 79 79 LEU CD2 C 13 25.322 0.50 . 1 . . . . 79 LEU CD2 . 18341 1
790 . 1 1 79 79 LEU N N 15 124.000 0.20 . 1 . . . . 79 LEU N . 18341 1
791 . 1 1 80 80 ALA H H 1 8.570 0.03 . 1 . . . . 80 ALA HN . 18341 1
792 . 1 1 80 80 ALA HA H 1 3.694 0.03 . 1 . . . . 80 ALA HA . 18341 1
793 . 1 1 80 80 ALA HB1 H 1 1.472 0.03 . 1 . . . . 80 ALA HB1 . 18341 1
794 . 1 1 80 80 ALA HB2 H 1 1.472 0.03 . 1 . . . . 80 ALA HB1 . 18341 1
795 . 1 1 80 80 ALA HB3 H 1 1.472 0.03 . 1 . . . . 80 ALA HB1 . 18341 1
796 . 1 1 80 80 ALA CA C 13 55.533 0.50 . 1 . . . . 80 ALA CA . 18341 1
797 . 1 1 80 80 ALA CB C 13 18.176 0.50 . 1 . . . . 80 ALA CB . 18341 1
798 . 1 1 80 80 ALA N N 15 117.060 0.20 . 1 . . . . 80 ALA N . 18341 1
799 . 1 1 81 81 ASP H H 1 6.983 0.03 . 1 . . . . 81 ASP HN . 18341 1
800 . 1 1 81 81 ASP HA H 1 4.447 0.03 . 1 . . . . 81 ASP HA . 18341 1
801 . 1 1 81 81 ASP HB2 H 1 2.770 0.03 . 2 . . . . 81 ASP HB2 . 18341 1
802 . 1 1 81 81 ASP HB3 H 1 2.942 0.03 . 2 . . . . 81 ASP HB3 . 18341 1
803 . 1 1 81 81 ASP C C 13 178.909 0.50 . 1 . . . . 81 ASP C . 18341 1
804 . 1 1 81 81 ASP CA C 13 57.009 0.50 . 1 . . . . 81 ASP CA . 18341 1
805 . 1 1 81 81 ASP CB C 13 40.575 0.50 . 1 . . . . 81 ASP CB . 18341 1
806 . 1 1 81 81 ASP N N 15 115.356 0.20 . 1 . . . . 81 ASP N . 18341 1
807 . 1 1 82 82 ILE H H 1 7.645 0.03 . 1 . . . . 82 ILE HN . 18341 1
808 . 1 1 82 82 ILE HA H 1 3.634 0.03 . 1 . . . . 82 ILE HA . 18341 1
809 . 1 1 82 82 ILE HB H 1 1.556 0.03 . 1 . . . . 82 ILE HB . 18341 1
810 . 1 1 82 82 ILE HG12 H 1 0.937 0.03 . 1 . . . . 82 ILE HG12 . 18341 1
811 . 1 1 82 82 ILE HG13 H 1 1.642 0.03 . 1 . . . . 82 ILE HG13 . 18341 1
812 . 1 1 82 82 ILE HG21 H 1 0.687 0.03 . 1 . . . . 82 ILE HG21 . 18341 1
813 . 1 1 82 82 ILE HG22 H 1 0.687 0.03 . 1 . . . . 82 ILE HG21 . 18341 1
814 . 1 1 82 82 ILE HG23 H 1 0.687 0.03 . 1 . . . . 82 ILE HG21 . 18341 1
815 . 1 1 82 82 ILE HD11 H 1 0.538 0.03 . 1 . . . . 82 ILE HD11 . 18341 1
816 . 1 1 82 82 ILE HD12 H 1 0.538 0.03 . 1 . . . . 82 ILE HD11 . 18341 1
817 . 1 1 82 82 ILE HD13 H 1 0.538 0.03 . 1 . . . . 82 ILE HD11 . 18341 1
818 . 1 1 82 82 ILE CA C 13 64.782 0.50 . 1 . . . . 82 ILE CA . 18341 1
819 . 1 1 82 82 ILE CB C 13 38.577 0.50 . 1 . . . . 82 ILE CB . 18341 1
820 . 1 1 82 82 ILE CG1 C 13 27.888 0.50 . 1 . . . . 82 ILE CG1 . 18341 1
821 . 1 1 82 82 ILE CG2 C 13 17.605 0.50 . 1 . . . . 82 ILE CG2 . 18341 1
822 . 1 1 82 82 ILE CD1 C 13 14.343 0.50 . 1 . . . . 82 ILE CD1 . 18341 1
823 . 1 1 82 82 ILE N N 15 120.364 0.20 . 1 . . . . 82 ILE N . 18341 1
824 . 1 1 83 83 LEU H H 1 7.857 0.03 . 1 . . . . 83 LEU HN . 18341 1
825 . 1 1 83 83 LEU HA H 1 3.849 0.03 . 1 . . . . 83 LEU HA . 18341 1
826 . 1 1 83 83 LEU HB2 H 1 1.384 0.03 . 2 . . . . 83 LEU HB2 . 18341 1
827 . 1 1 83 83 LEU HB3 H 1 1.618 0.03 . 2 . . . . 83 LEU HB3 . 18341 1
828 . 1 1 83 83 LEU HG H 1 1.513 0.03 . 1 . . . . 83 LEU HG . 18341 1
829 . 1 1 83 83 LEU HD11 H 1 0.295 0.03 . 2 . . . . 83 LEU HD11 . 18341 1
830 . 1 1 83 83 LEU HD12 H 1 0.295 0.03 . 2 . . . . 83 LEU HD11 . 18341 1
831 . 1 1 83 83 LEU HD13 H 1 0.295 0.03 . 2 . . . . 83 LEU HD11 . 18341 1
832 . 1 1 83 83 LEU HD21 H 1 0.296 0.03 . 2 . . . . 83 LEU HD21 . 18341 1
833 . 1 1 83 83 LEU HD22 H 1 0.296 0.03 . 2 . . . . 83 LEU HD21 . 18341 1
834 . 1 1 83 83 LEU HD23 H 1 0.296 0.03 . 2 . . . . 83 LEU HD21 . 18341 1
835 . 1 1 83 83 LEU C C 13 178.348 0.50 . 1 . . . . 83 LEU C . 18341 1
836 . 1 1 83 83 LEU CA C 13 57.281 0.50 . 1 . . . . 83 LEU CA . 18341 1
837 . 1 1 83 83 LEU CB C 13 41.029 0.50 . 1 . . . . 83 LEU CB . 18341 1
838 . 1 1 83 83 LEU CG C 13 26.321 0.50 . 1 . . . . 83 LEU CG . 18341 1
839 . 1 1 83 83 LEU CD1 C 13 26.503 0.50 . 1 . . . . 83 LEU CD1 . 18341 1
840 . 1 1 83 83 LEU CD2 C 13 22.437 0.50 . 1 . . . . 83 LEU CD2 . 18341 1
841 . 1 1 83 83 LEU N N 15 116.622 0.20 . 1 . . . . 83 LEU N . 18341 1
842 . 1 1 84 84 ASN H H 1 7.955 0.03 . 1 . . . . 84 ASN HN . 18341 1
843 . 1 1 84 84 ASN HA H 1 4.686 0.03 . 1 . . . . 84 ASN HA . 18341 1
844 . 1 1 84 84 ASN HB2 H 1 2.920 0.03 . 2 . . . . 84 ASN HB2 . 18341 1
845 . 1 1 84 84 ASN HB3 H 1 2.900 0.03 . 2 . . . . 84 ASN HB3 . 18341 1
846 . 1 1 84 84 ASN HD21 H 1 7.044 0.03 . 2 . . . . 84 ASN HD21 . 18341 1
847 . 1 1 84 84 ASN HD22 H 1 7.650 0.03 . 2 . . . . 84 ASN HD22 . 18341 1
848 . 1 1 84 84 ASN C C 13 176.817 0.50 . 1 . . . . 84 ASN C . 18341 1
849 . 1 1 84 84 ASN CA C 13 54.989 0.50 . 1 . . . . 84 ASN CA . 18341 1
850 . 1 1 84 84 ASN CB C 13 38.759 0.50 . 1 . . . . 84 ASN CB . 18341 1
851 . 1 1 84 84 ASN N N 15 115.777 0.20 . 1 . . . . 84 ASN N . 18341 1
852 . 1 1 84 84 ASN ND2 N 15 112.650 0.20 . 1 . . . . 84 ASN ND2 . 18341 1
853 . 1 1 85 85 SER H H 1 7.805 0.03 . 1 . . . . 85 SER HN . 18341 1
854 . 1 1 85 85 SER HA H 1 4.368 0.03 . 1 . . . . 85 SER HA . 18341 1
855 . 1 1 85 85 SER HB2 H 1 3.992 0.03 . 2 . . . . 85 SER HB2 . 18341 1
856 . 1 1 85 85 SER HB3 H 1 3.988 0.03 . 2 . . . . 85 SER HB3 . 18341 1
857 . 1 1 85 85 SER C C 13 175.212 0.50 . 1 . . . . 85 SER C . 18341 1
858 . 1 1 85 85 SER CA C 13 59.885 0.50 . 1 . . . . 85 SER CA . 18341 1
859 . 1 1 85 85 SER CB C 13 63.694 0.50 . 1 . . . . 85 SER CB . 18341 1
860 . 1 1 85 85 SER N N 15 114.452 0.20 . 1 . . . . 85 SER N . 18341 1
861 . 1 1 86 86 ALA H H 1 7.774 0.03 . 1 . . . . 86 ALA HN . 18341 1
862 . 1 1 86 86 ALA HA H 1 4.289 0.03 . 1 . . . . 86 ALA HA . 18341 1
863 . 1 1 86 86 ALA HB1 H 1 1.429 0.03 . 1 . . . . 86 ALA HB1 . 18341 1
864 . 1 1 86 86 ALA HB2 H 1 1.429 0.03 . 1 . . . . 86 ALA HB1 . 18341 1
865 . 1 1 86 86 ALA HB3 H 1 1.429 0.03 . 1 . . . . 86 ALA HB1 . 18341 1
866 . 1 1 86 86 ALA C C 13 177.923 0.50 . 1 . . . . 86 ALA C . 18341 1
867 . 1 1 86 86 ALA CA C 13 53.105 0.50 . 1 . . . . 86 ALA CA . 18341 1
868 . 1 1 86 86 ALA CB C 13 19.264 0.50 . 1 . . . . 86 ALA CB . 18341 1
869 . 1 1 86 86 ALA N N 15 123.671 0.20 . 1 . . . . 86 ALA N . 18341 1
870 . 1 1 87 87 SER H H 1 7.871 0.03 . 1 . . . . 87 SER HN . 18341 1
871 . 1 1 87 87 SER HA H 1 4.382 0.03 . 1 . . . . 87 SER HA . 18341 1
872 . 1 1 87 87 SER HB2 H 1 3.843 0.03 . 2 . . . . 87 SER HB2 . 18341 1
873 . 1 1 87 87 SER HB3 H 1 3.839 0.03 . 2 . . . . 87 SER HB3 . 18341 1
874 . 1 1 87 87 SER C C 13 174.439 0.50 . 1 . . . . 87 SER C . 18341 1
875 . 1 1 87 87 SER CA C 13 58.734 0.50 . 1 . . . . 87 SER CA . 18341 1
876 . 1 1 87 87 SER CB C 13 63.694 0.50 . 1 . . . . 87 SER CB . 18341 1
877 . 1 1 87 87 SER N N 15 112.978 0.20 . 1 . . . . 87 SER N . 18341 1
878 . 1 1 88 88 ARG H H 1 7.954 0.03 . 1 . . . . 88 ARG HN . 18341 1
879 . 1 1 88 88 ARG HA H 1 4.363 0.03 . 1 . . . . 88 ARG HA . 18341 1
880 . 1 1 88 88 ARG HB2 H 1 1.723 0.03 . 2 . . . . 88 ARG HB2 . 18341 1
881 . 1 1 88 88 ARG HB3 H 1 1.823 0.03 . 2 . . . . 88 ARG HB3 . 18341 1
882 . 1 1 88 88 ARG HG2 H 1 1.580 0.03 . 2 . . . . 88 ARG HG2 . 18341 1
883 . 1 1 88 88 ARG HG3 H 1 1.584 0.03 . 2 . . . . 88 ARG HG3 . 18341 1
884 . 1 1 88 88 ARG HD2 H 1 3.157 0.03 . 2 . . . . 88 ARG HD2 . 18341 1
885 . 1 1 88 88 ARG HD3 H 1 3.157 0.03 . 2 . . . . 88 ARG HD3 . 18341 1
886 . 1 1 88 88 ARG HE H 1 7.203 0.03 . 1 . . . . 88 ARG HE . 18341 1
887 . 1 1 88 88 ARG C C 13 176.026 0.50 . 1 . . . . 88 ARG C . 18341 1
888 . 1 1 88 88 ARG CA C 13 55.919 0.50 . 1 . . . . 88 ARG CA . 18341 1
889 . 1 1 88 88 ARG CB C 13 30.951 0.50 . 1 . . . . 88 ARG CB . 18341 1
890 . 1 1 88 88 ARG CG C 13 27.138 0.50 . 1 . . . . 88 ARG CG . 18341 1
891 . 1 1 88 88 ARG CD C 13 43.390 0.50 . 1 . . . . 88 ARG CD . 18341 1
892 . 1 1 88 88 ARG N N 15 122.058 0.20 . 1 . . . . 88 ARG N . 18341 1
893 . 1 1 88 88 ARG NE N 15 85.390 0.20 . 1 . . . . 88 ARG NE . 18341 1
894 . 1 1 89 89 VAL H H 1 8.046 0.03 . 1 . . . . 89 VAL HN . 18341 1
895 . 1 1 89 89 VAL HA H 1 4.348 0.03 . 1 . . . . 89 VAL HA . 18341 1
896 . 1 1 89 89 VAL HB H 1 2.056 0.03 . 1 . . . . 89 VAL HB . 18341 1
897 . 1 1 89 89 VAL HG11 H 1 0.917 0.03 . 2 . . . . 89 VAL HG11 . 18341 1
898 . 1 1 89 89 VAL HG12 H 1 0.917 0.03 . 2 . . . . 89 VAL HG11 . 18341 1
899 . 1 1 89 89 VAL HG13 H 1 0.917 0.03 . 2 . . . . 89 VAL HG11 . 18341 1
900 . 1 1 89 89 VAL HG21 H 1 0.917 0.03 . 2 . . . . 89 VAL HG21 . 18341 1
901 . 1 1 89 89 VAL HG22 H 1 0.917 0.03 . 2 . . . . 89 VAL HG21 . 18341 1
902 . 1 1 89 89 VAL HG23 H 1 0.917 0.03 . 2 . . . . 89 VAL HG21 . 18341 1
903 . 1 1 89 89 VAL C C 13 174.672 0.50 . 1 . . . . 89 VAL C . 18341 1
904 . 1 1 89 89 VAL CA C 13 59.804 0.50 . 1 . . . . 89 VAL CA . 18341 1
905 . 1 1 89 89 VAL CB C 13 32.321 0.50 . 1 . . . . 89 VAL CB . 18341 1
906 . 1 1 89 89 VAL CG1 C 13 20.805 0.50 . 1 . . . . 89 VAL CG1 . 18341 1
907 . 1 1 89 89 VAL CG2 C 13 20.805 0.50 . 1 . . . . 89 VAL CG2 . 18341 1
908 . 1 1 89 89 VAL N N 15 122.520 0.20 . 1 . . . . 89 VAL N . 18341 1
909 . 1 1 90 90 PRO HA H 1 4.407 0.03 . 1 . . . . 90 PRO HA . 18341 1
910 . 1 1 90 90 PRO HB2 H 1 1.932 0.03 . 2 . . . . 90 PRO HB2 . 18341 1
911 . 1 1 90 90 PRO HB3 H 1 2.280 0.03 . 2 . . . . 90 PRO HB3 . 18341 1
912 . 1 1 90 90 PRO HG2 H 1 1.944 0.03 . 2 . . . . 90 PRO HG2 . 18341 1
913 . 1 1 90 90 PRO HG3 H 1 2.022 0.03 . 2 . . . . 90 PRO HG3 . 18341 1
914 . 1 1 90 90 PRO HD2 H 1 3.842 0.03 . 2 . . . . 90 PRO HD2 . 18341 1
915 . 1 1 90 90 PRO HD3 H 1 3.638 0.03 . 2 . . . . 90 PRO HD3 . 18341 1
916 . 1 1 90 90 PRO CA C 13 63.273 0.50 . 1 . . . . 90 PRO CA . 18341 1
917 . 1 1 90 90 PRO CB C 13 32.132 0.50 . 1 . . . . 90 PRO CB . 18341 1
918 . 1 1 90 90 PRO CG C 13 27.320 0.50 . 1 . . . . 90 PRO CG . 18341 1
919 . 1 1 90 90 PRO CD C 13 50.926 0.50 . 1 . . . . 90 PRO CD . 18341 1
920 . 1 1 91 91 GLU H H 1 8.406 0.03 . 1 . . . . 91 GLU HN . 18341 1
921 . 1 1 91 91 GLU HA H 1 4.257 0.03 . 1 . . . . 91 GLU HA . 18341 1
922 . 1 1 91 91 GLU HB2 H 1 1.939 0.03 . 2 . . . . 91 GLU HB2 . 18341 1
923 . 1 1 91 91 GLU HB3 H 1 2.057 0.03 . 2 . . . . 91 GLU HB3 . 18341 1
924 . 1 1 91 91 GLU HG2 H 1 2.276 0.03 . 2 . . . . 91 GLU HG2 . 18341 1
925 . 1 1 91 91 GLU HG3 H 1 2.276 0.03 . 2 . . . . 91 GLU HG3 . 18341 1
926 . 1 1 91 91 GLU C C 13 176.758 0.50 . 1 . . . . 91 GLU C . 18341 1
927 . 1 1 91 91 GLU CA C 13 56.803 0.50 . 1 . . . . 91 GLU CA . 18341 1
928 . 1 1 91 91 GLU CB C 13 29.710 0.50 . 1 . . . . 91 GLU CB . 18341 1
929 . 1 1 91 91 GLU CG C 13 36.308 0.50 . 1 . . . . 91 GLU CG . 18341 1
930 . 1 1 91 91 GLU N N 15 121.137 0.20 . 1 . . . . 91 GLU N . 18341 1
931 . 1 1 92 92 SER H H 1 7.870 0.03 . 1 . . . . 92 SER HN . 18341 1
932 . 1 1 92 92 SER HA H 1 4.380 0.03 . 1 . . . . 92 SER HA . 18341 1
933 . 1 1 92 92 SER HB2 H 1 3.820 0.03 . 2 . . . . 92 SER HB2 . 18341 1
934 . 1 1 92 92 SER HB3 H 1 3.820 0.03 . 2 . . . . 92 SER HB3 . 18341 1
935 . 1 1 92 92 SER C C 13 174.431 0.50 . 1 . . . . 92 SER C . 18341 1
936 . 1 1 92 92 SER CA C 13 58.043 0.50 . 1 . . . . 92 SER CA . 18341 1
937 . 1 1 92 92 SER CB C 13 63.784 0.50 . 1 . . . . 92 SER CB . 18341 1
938 . 1 1 92 92 SER N N 15 121.780 0.20 . 1 . . . . 92 SER N . 18341 1
stop_
save_