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 18573
_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' . . . 18573 1
2 '2D 1H-13C HSQC' . . . 18573 1
3 '2D HBCBCGCDHD' . . . 18573 1
4 '2D HBCBCGCDCEHE' . . . 18573 1
5 '3D HNCA' . . . 18573 1
6 '3D HN(CO)CA' . . . 18573 1
7 '3D HNCO' . . . 18573 1
8 '3D HCACOCANH' . . . 18573 1
9 '3D CBCA(CO)NH' . . . 18573 1
10 '3D HNCACB' . . . 18573 1
11 '3D C(CO)NH' . . . 18573 1
12 '3D HBHA(CO)NH' . . . 18573 1
13 '3D H(CCO)NH' . . . 18573 1
14 '3D HCCH-TOCSY' . . . 18573 1
15 '3D 1H-15N TOCSY' . . . 18573 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 2 2 ASP HA H 1 4.706 0.020 . 1 . . . A 2 ASP HA . 18573 1
2 . 1 1 2 2 ASP HB2 H 1 2.720 0.020 . 2 . . . A 2 ASP HB2 . 18573 1
3 . 1 1 2 2 ASP HB3 H 1 2.720 0.020 . 2 . . . A 2 ASP HB3 . 18573 1
4 . 1 1 2 2 ASP C C 13 176.100 0.400 . 1 . . . A 2 ASP C . 18573 1
5 . 1 1 2 2 ASP CA C 13 54.110 0.400 . 1 . . . A 2 ASP CA . 18573 1
6 . 1 1 2 2 ASP CB C 13 41.610 0.400 . 1 . . . A 2 ASP CB . 18573 1
7 . 1 1 3 3 ASP H H 1 8.569 0.020 . 1 . . . A 3 ASP H . 18573 1
8 . 1 1 3 3 ASP HA H 1 4.545 0.020 . 1 . . . A 3 ASP HA . 18573 1
9 . 1 1 3 3 ASP HB2 H 1 2.735 0.020 . 2 . . . A 3 ASP HB2 . 18573 1
10 . 1 1 3 3 ASP HB3 H 1 2.622 0.020 . 2 . . . A 3 ASP HB3 . 18573 1
11 . 1 1 3 3 ASP C C 13 177.300 0.400 . 1 . . . A 3 ASP C . 18573 1
12 . 1 1 3 3 ASP CA C 13 56.140 0.400 . 1 . . . A 3 ASP CA . 18573 1
13 . 1 1 3 3 ASP CB C 13 41.282 0.400 . 1 . . . A 3 ASP CB . 18573 1
14 . 1 1 3 3 ASP N N 15 121.030 0.400 . 1 . . . A 3 ASP N . 18573 1
15 . 1 1 4 4 MET H H 1 8.541 0.020 . 1 . . . A 4 MET H . 18573 1
16 . 1 1 4 4 MET HA H 1 4.404 0.020 . 1 . . . A 4 MET HA . 18573 1
17 . 1 1 4 4 MET HB2 H 1 2.410 0.020 . 2 . . . A 4 MET HB2 . 18573 1
18 . 1 1 4 4 MET HB3 H 1 2.077 0.020 . 2 . . . A 4 MET HB3 . 18573 1
19 . 1 1 4 4 MET HG2 H 1 2.810 0.020 . 2 . . . A 4 MET HG2 . 18573 1
20 . 1 1 4 4 MET HG3 H 1 2.640 0.020 . 2 . . . A 4 MET HG3 . 18573 1
21 . 1 1 4 4 MET HE1 H 1 2.020 0.020 . 1 . . . A 4 MET HE1 . 18573 1
22 . 1 1 4 4 MET HE2 H 1 2.020 0.020 . 1 . . . A 4 MET HE2 . 18573 1
23 . 1 1 4 4 MET HE3 H 1 2.020 0.020 . 1 . . . A 4 MET HE3 . 18573 1
24 . 1 1 4 4 MET C C 13 178.700 0.400 . 1 . . . A 4 MET C . 18573 1
25 . 1 1 4 4 MET CA C 13 58.480 0.400 . 1 . . . A 4 MET CA . 18573 1
26 . 1 1 4 4 MET CB C 13 32.410 0.400 . 1 . . . A 4 MET CB . 18573 1
27 . 1 1 4 4 MET CG C 13 33.100 0.400 . 1 . . . A 4 MET CG . 18573 1
28 . 1 1 4 4 MET CE C 13 18.150 0.400 . 1 . . . A 4 MET CE . 18573 1
29 . 1 1 4 4 MET N N 15 118.462 0.400 . 1 . . . A 4 MET N . 18573 1
30 . 1 1 5 5 GLU H H 1 8.541 0.020 . 1 . . . A 5 GLU H . 18573 1
31 . 1 1 5 5 GLU HA H 1 3.988 0.020 . 1 . . . A 5 GLU HA . 18573 1
32 . 1 1 5 5 GLU HB2 H 1 2.133 0.020 . 2 . . . A 5 GLU HB2 . 18573 1
33 . 1 1 5 5 GLU HB3 H 1 2.031 0.020 . 2 . . . A 5 GLU HB3 . 18573 1
34 . 1 1 5 5 GLU HG2 H 1 2.142 0.020 . 2 . . . A 5 GLU HG2 . 18573 1
35 . 1 1 5 5 GLU HG3 H 1 2.056 0.020 . 2 . . . A 5 GLU HG3 . 18573 1
36 . 1 1 5 5 GLU C C 13 178.000 0.400 . 1 . . . A 5 GLU C . 18573 1
37 . 1 1 5 5 GLU CA C 13 60.294 0.400 . 1 . . . A 5 GLU CA . 18573 1
38 . 1 1 5 5 GLU CB C 13 29.451 0.400 . 1 . . . A 5 GLU CB . 18573 1
39 . 1 1 5 5 GLU CG C 13 36.810 0.400 . 1 . . . A 5 GLU CG . 18573 1
40 . 1 1 5 5 GLU N N 15 120.261 0.400 . 1 . . . A 5 GLU N . 18573 1
41 . 1 1 6 6 ARG H H 1 7.852 0.020 . 1 . . . A 6 ARG H . 18573 1
42 . 1 1 6 6 ARG HA H 1 3.923 0.020 . 1 . . . A 6 ARG HA . 18573 1
43 . 1 1 6 6 ARG HB2 H 1 1.960 0.020 . 2 . . . A 6 ARG HB2 . 18573 1
44 . 1 1 6 6 ARG HB3 H 1 1.960 0.020 . 2 . . . A 6 ARG HB3 . 18573 1
45 . 1 1 6 6 ARG HG2 H 1 1.695 0.020 . 2 . . . A 6 ARG HG2 . 18573 1
46 . 1 1 6 6 ARG HG3 H 1 1.439 0.020 . 2 . . . A 6 ARG HG3 . 18573 1
47 . 1 1 6 6 ARG HD2 H 1 3.260 0.020 . 2 . . . A 6 ARG HD2 . 18573 1
48 . 1 1 6 6 ARG HD3 H 1 3.143 0.020 . 2 . . . A 6 ARG HD3 . 18573 1
49 . 1 1 6 6 ARG C C 13 179.300 0.400 . 1 . . . A 6 ARG C . 18573 1
50 . 1 1 6 6 ARG CA C 13 59.571 0.400 . 1 . . . A 6 ARG CA . 18573 1
51 . 1 1 6 6 ARG CB C 13 30.201 0.400 . 1 . . . A 6 ARG CB . 18573 1
52 . 1 1 6 6 ARG CG C 13 27.900 0.400 . 1 . . . A 6 ARG CG . 18573 1
53 . 1 1 6 6 ARG CD C 13 43.070 0.400 . 1 . . . A 6 ARG CD . 18573 1
54 . 1 1 6 6 ARG N N 15 119.039 0.400 . 1 . . . A 6 ARG N . 18573 1
55 . 1 1 7 7 ILE H H 1 7.946 0.020 . 1 . . . A 7 ILE H . 18573 1
56 . 1 1 7 7 ILE HA H 1 3.473 0.020 . 1 . . . A 7 ILE HA . 18573 1
57 . 1 1 7 7 ILE HB H 1 1.955 0.020 . 1 . . . A 7 ILE HB . 18573 1
58 . 1 1 7 7 ILE HG12 H 1 1.802 0.020 . 2 . . . A 7 ILE HG12 . 18573 1
59 . 1 1 7 7 ILE HG13 H 1 1.130 0.020 . 2 . . . A 7 ILE HG13 . 18573 1
60 . 1 1 7 7 ILE HG21 H 1 0.717 0.020 . 1 . . . A 7 ILE HG21 . 18573 1
61 . 1 1 7 7 ILE HG22 H 1 0.717 0.020 . 1 . . . A 7 ILE HG22 . 18573 1
62 . 1 1 7 7 ILE HG23 H 1 0.717 0.020 . 1 . . . A 7 ILE HG23 . 18573 1
63 . 1 1 7 7 ILE HD11 H 1 0.848 0.020 . 1 . . . A 7 ILE HD11 . 18573 1
64 . 1 1 7 7 ILE HD12 H 1 0.848 0.020 . 1 . . . A 7 ILE HD12 . 18573 1
65 . 1 1 7 7 ILE HD13 H 1 0.848 0.020 . 1 . . . A 7 ILE HD13 . 18573 1
66 . 1 1 7 7 ILE C C 13 178.700 0.400 . 1 . . . A 7 ILE C . 18573 1
67 . 1 1 7 7 ILE CA C 13 64.850 0.400 . 1 . . . A 7 ILE CA . 18573 1
68 . 1 1 7 7 ILE CB C 13 38.050 0.400 . 1 . . . A 7 ILE CB . 18573 1
69 . 1 1 7 7 ILE CG1 C 13 28.970 0.400 . 1 . . . A 7 ILE CG1 . 18573 1
70 . 1 1 7 7 ILE CG2 C 13 18.680 0.400 . 1 . . . A 7 ILE CG2 . 18573 1
71 . 1 1 7 7 ILE CD1 C 13 13.290 0.400 . 1 . . . A 7 ILE CD1 . 18573 1
72 . 1 1 7 7 ILE N N 15 119.161 0.400 . 1 . . . A 7 ILE N . 18573 1
73 . 1 1 8 8 PHE H H 1 8.358 0.020 . 1 . . . A 8 PHE H . 18573 1
74 . 1 1 8 8 PHE HA H 1 3.041 0.020 . 1 . . . A 8 PHE HA . 18573 1
75 . 1 1 8 8 PHE HB2 H 1 2.889 0.020 . 2 . . . A 8 PHE HB2 . 18573 1
76 . 1 1 8 8 PHE HB3 H 1 2.901 0.020 . 2 . . . A 8 PHE HB3 . 18573 1
77 . 1 1 8 8 PHE C C 13 176.900 0.400 . 1 . . . A 8 PHE C . 18573 1
78 . 1 1 8 8 PHE CA C 13 62.439 0.400 . 1 . . . A 8 PHE CA . 18573 1
79 . 1 1 8 8 PHE CB C 13 37.981 0.400 . 1 . . . A 8 PHE CB . 18573 1
80 . 1 1 8 8 PHE N N 15 120.661 0.400 . 1 . . . A 8 PHE N . 18573 1
81 . 1 1 9 9 LYS H H 1 8.001 0.020 . 1 . . . A 9 LYS H . 18573 1
82 . 1 1 9 9 LYS HA H 1 3.898 0.020 . 1 . . . A 9 LYS HA . 18573 1
83 . 1 1 9 9 LYS HB2 H 1 1.837 0.020 . 2 . . . A 9 LYS HB2 . 18573 1
84 . 1 1 9 9 LYS HB3 H 1 1.837 0.020 . 2 . . . A 9 LYS HB3 . 18573 1
85 . 1 1 9 9 LYS HG2 H 1 1.778 0.020 . 2 . . . A 9 LYS HG2 . 18573 1
86 . 1 1 9 9 LYS HG3 H 1 1.538 0.020 . 2 . . . A 9 LYS HG3 . 18573 1
87 . 1 1 9 9 LYS HD2 H 1 1.640 0.020 . 2 . . . A 9 LYS HD2 . 18573 1
88 . 1 1 9 9 LYS HD3 H 1 1.640 0.020 . 2 . . . A 9 LYS HD3 . 18573 1
89 . 1 1 9 9 LYS HE2 H 1 2.903 0.020 . 2 . . . A 9 LYS HE2 . 18573 1
90 . 1 1 9 9 LYS HE3 H 1 2.903 0.020 . 2 . . . A 9 LYS HE3 . 18573 1
91 . 1 1 9 9 LYS C C 13 178.400 0.400 . 1 . . . A 9 LYS C . 18573 1
92 . 1 1 9 9 LYS CA C 13 59.530 0.400 . 1 . . . A 9 LYS CA . 18573 1
93 . 1 1 9 9 LYS CB C 13 32.620 0.400 . 1 . . . A 9 LYS CB . 18573 1
94 . 1 1 9 9 LYS CG C 13 26.260 0.400 . 1 . . . A 9 LYS CG . 18573 1
95 . 1 1 9 9 LYS CD C 13 29.440 0.400 . 1 . . . A 9 LYS CD . 18573 1
96 . 1 1 9 9 LYS CE C 13 42.180 0.400 . 1 . . . A 9 LYS CE . 18573 1
97 . 1 1 9 9 LYS N N 15 115.135 0.400 . 1 . . . A 9 LYS N . 18573 1
98 . 1 1 10 10 ARG H H 1 7.498 0.020 . 1 . . . A 10 ARG H . 18573 1
99 . 1 1 10 10 ARG HA H 1 4.012 0.020 . 1 . . . A 10 ARG HA . 18573 1
100 . 1 1 10 10 ARG HB2 H 1 1.902 0.020 . 2 . . . A 10 ARG HB2 . 18573 1
101 . 1 1 10 10 ARG HB3 H 1 1.796 0.020 . 2 . . . A 10 ARG HB3 . 18573 1
102 . 1 1 10 10 ARG HG2 H 1 1.539 0.020 . 2 . . . A 10 ARG HG2 . 18573 1
103 . 1 1 10 10 ARG HG3 H 1 1.539 0.020 . 2 . . . A 10 ARG HG3 . 18573 1
104 . 1 1 10 10 ARG HD2 H 1 3.092 0.020 . 2 . . . A 10 ARG HD2 . 18573 1
105 . 1 1 10 10 ARG HD3 H 1 3.145 0.020 . 2 . . . A 10 ARG HD3 . 18573 1
106 . 1 1 10 10 ARG C C 13 178.300 0.400 . 1 . . . A 10 ARG C . 18573 1
107 . 1 1 10 10 ARG CA C 13 57.040 0.400 . 1 . . . A 10 ARG CA . 18573 1
108 . 1 1 10 10 ARG CB C 13 29.040 0.400 . 1 . . . A 10 ARG CB . 18573 1
109 . 1 1 10 10 ARG CG C 13 26.730 0.400 . 1 . . . A 10 ARG CG . 18573 1
110 . 1 1 10 10 ARG CD C 13 42.210 0.400 . 1 . . . A 10 ARG CD . 18573 1
111 . 1 1 10 10 ARG N N 15 117.585 0.400 . 1 . . . A 10 ARG N . 18573 1
112 . 1 1 11 11 PHE H H 1 7.784 0.020 . 1 . . . A 11 PHE H . 18573 1
113 . 1 1 11 11 PHE HA H 1 4.294 0.020 . 1 . . . A 11 PHE HA . 18573 1
114 . 1 1 11 11 PHE HB2 H 1 2.477 0.020 . 2 . . . A 11 PHE HB2 . 18573 1
115 . 1 1 11 11 PHE HB3 H 1 2.866 0.020 . 2 . . . A 11 PHE HB3 . 18573 1
116 . 1 1 11 11 PHE HD1 H 1 6.912 0.020 . 3 . . . A 11 PHE HD1 . 18573 1
117 . 1 1 11 11 PHE HD2 H 1 6.912 0.020 . 3 . . . A 11 PHE HD2 . 18573 1
118 . 1 1 11 11 PHE HE1 H 1 6.822 0.020 . 3 . . . A 11 PHE HE1 . 18573 1
119 . 1 1 11 11 PHE HE2 H 1 6.822 0.020 . 3 . . . A 11 PHE HE2 . 18573 1
120 . 1 1 11 11 PHE C C 13 177.300 0.400 . 1 . . . A 11 PHE C . 18573 1
121 . 1 1 11 11 PHE CA C 13 57.980 0.400 . 1 . . . A 11 PHE CA . 18573 1
122 . 1 1 11 11 PHE CB C 13 39.030 0.400 . 1 . . . A 11 PHE CB . 18573 1
123 . 1 1 11 11 PHE N N 15 118.447 0.400 . 1 . . . A 11 PHE N . 18573 1
124 . 1 1 12 12 ASP H H 1 7.609 0.020 . . . . . A 12 ASP H . 18573 1
125 . 1 1 12 12 ASP HA H 1 4.450 0.020 . . . . . A 12 ASP HA . 18573 1
126 . 1 1 12 12 ASP HB2 H 1 2.490 0.020 . . . . . A 12 ASP HB2 . 18573 1
127 . 1 1 12 12 ASP HB3 H 1 1.550 0.020 . . . . . A 12 ASP HB3 . 18573 1
128 . 1 1 12 12 ASP C C 13 176.700 0.400 . . . . . A 12 ASP C . 18573 1
129 . 1 1 12 12 ASP CA C 13 52.280 0.400 . . . . . A 12 ASP CA . 18573 1
130 . 1 1 12 12 ASP CB C 13 38.950 0.400 . . . . . A 12 ASP CB . 18573 1
131 . 1 1 12 12 ASP N N 15 118.235 0.400 . . . . . A 12 ASP N . 18573 1
132 . 1 1 13 13 THR H H 1 7.949 0.020 . 1 . . . A 13 THR H . 18573 1
133 . 1 1 13 13 THR HA H 1 3.898 0.020 . 1 . . . A 13 THR HA . 18573 1
134 . 1 1 13 13 THR HB H 1 4.134 0.020 . 1 . . . A 13 THR HB . 18573 1
135 . 1 1 13 13 THR HG21 H 1 1.276 0.020 . 1 . . . A 13 THR HG21 . 18573 1
136 . 1 1 13 13 THR HG22 H 1 1.276 0.020 . 1 . . . A 13 THR HG22 . 18573 1
137 . 1 1 13 13 THR HG23 H 1 1.276 0.020 . 1 . . . A 13 THR HG23 . 18573 1
138 . 1 1 13 13 THR C C 13 179.300 0.400 . 1 . . . A 13 THR C . 18573 1
139 . 1 1 13 13 THR CA C 13 65.420 0.400 . 1 . . . A 13 THR CA . 18573 1
140 . 1 1 13 13 THR CB C 13 68.870 0.400 . 1 . . . A 13 THR CB . 18573 1
141 . 1 1 13 13 THR CG2 C 13 22.480 0.400 . 1 . . . A 13 THR CG2 . 18573 1
142 . 1 1 13 13 THR N N 15 119.061 0.400 . 1 . . . A 13 THR N . 18573 1
143 . 1 1 14 14 ASN H H 1 8.104 0.020 . 1 . . . A 14 ASN H . 18573 1
144 . 1 1 14 14 ASN HA H 1 4.790 0.020 . 1 . . . A 14 ASN HA . 18573 1
145 . 1 1 14 14 ASN HB2 H 1 3.310 0.020 . 2 . . . A 14 ASN HB2 . 18573 1
146 . 1 1 14 14 ASN HB3 H 1 2.893 0.020 . 2 . . . A 14 ASN HB3 . 18573 1
147 . 1 1 14 14 ASN HD21 H 1 8.010 0.020 . 2 . . . A 14 ASN HD21 . 18573 1
148 . 1 1 14 14 ASN HD22 H 1 6.501 0.020 . 2 . . . A 14 ASN HD22 . 18573 1
149 . 1 1 14 14 ASN C C 13 176.700 0.400 . 1 . . . A 14 ASN C . 18573 1
150 . 1 1 14 14 ASN CA C 13 52.020 0.400 . 1 . . . A 14 ASN CA . 18573 1
151 . 1 1 14 14 ASN CB C 13 37.280 0.400 . 1 . . . A 14 ASN CB . 18573 1
152 . 1 1 14 14 ASN N N 15 115.648 0.400 . 1 . . . A 14 ASN N . 18573 1
153 . 1 1 14 14 ASN ND2 N 15 112.551 0.400 . 1 . . . A 14 ASN ND2 . 18573 1
154 . 1 1 15 15 GLY H H 1 7.714 0.020 . 1 . . . A 15 GLY H . 18573 1
155 . 1 1 15 15 GLY HA2 H 1 3.831 0.020 . 2 . . . A 15 GLY HA2 . 18573 1
156 . 1 1 15 15 GLY HA3 H 1 3.831 0.020 . 2 . . . A 15 GLY HA3 . 18573 1
157 . 1 1 15 15 GLY C C 13 174.900 0.400 . 1 . . . A 15 GLY C . 18573 1
158 . 1 1 15 15 GLY CA C 13 47.490 0.400 . 1 . . . A 15 GLY CA . 18573 1
159 . 1 1 15 15 GLY N N 15 109.565 0.400 . 1 . . . A 15 GLY N . 18573 1
160 . 1 1 16 16 ASP H H 1 8.052 0.020 . 1 . . . A 16 ASP H . 18573 1
161 . 1 1 16 16 ASP HA H 1 4.469 0.020 . 1 . . . A 16 ASP HA . 18573 1
162 . 1 1 16 16 ASP HB2 H 1 2.999 0.020 . 2 . . . A 16 ASP HB2 . 18573 1
163 . 1 1 16 16 ASP HB3 H 1 2.372 0.020 . 2 . . . A 16 ASP HB3 . 18573 1
164 . 1 1 16 16 ASP C C 13 177.500 0.400 . 1 . . . A 16 ASP C . 18573 1
165 . 1 1 16 16 ASP CA C 13 53.488 0.400 . 1 . . . A 16 ASP CA . 18573 1
166 . 1 1 16 16 ASP CB C 13 40.244 0.400 . 1 . . . A 16 ASP CB . 18573 1
167 . 1 1 16 16 ASP N N 15 119.354 0.400 . 1 . . . A 16 ASP N . 18573 1
168 . 1 1 17 17 GLY H H 1 10.468 0.020 . 1 . . . A 17 GLY H . 18573 1
169 . 1 1 17 17 GLY HA2 H 1 4.197 0.020 . 2 . . . A 17 GLY HA2 . 18573 1
170 . 1 1 17 17 GLY HA3 H 1 3.606 0.020 . 2 . . . A 17 GLY HA3 . 18573 1
171 . 1 1 17 17 GLY C C 13 172.800 0.400 . 1 . . . A 17 GLY C . 18573 1
172 . 1 1 17 17 GLY CA C 13 45.670 0.400 . 1 . . . A 17 GLY CA . 18573 1
173 . 1 1 17 17 GLY N N 15 112.838 0.400 . 1 . . . A 17 GLY N . 18573 1
174 . 1 1 18 18 LYS H H 1 7.863 0.020 . 1 . . . A 18 LYS H . 18573 1
175 . 1 1 18 18 LYS HA H 1 5.145 0.020 . 1 . . . A 18 LYS HA . 18573 1
176 . 1 1 18 18 LYS HB2 H 1 1.530 0.020 . 2 . . . A 18 LYS HB2 . 18573 1
177 . 1 1 18 18 LYS HB3 H 1 1.475 0.020 . 2 . . . A 18 LYS HB3 . 18573 1
178 . 1 1 18 18 LYS HG2 H 1 1.094 0.020 . 2 . . . A 18 LYS HG2 . 18573 1
179 . 1 1 18 18 LYS HG3 H 1 0.967 0.020 . 2 . . . A 18 LYS HG3 . 18573 1
180 . 1 1 18 18 LYS HD2 H 1 0.860 0.020 . 2 . . . A 18 LYS HD2 . 18573 1
181 . 1 1 18 18 LYS HD3 H 1 1.172 0.020 . 2 . . . A 18 LYS HD3 . 18573 1
182 . 1 1 18 18 LYS HE2 H 1 2.079 0.020 . 2 . . . A 18 LYS HE2 . 18573 1
183 . 1 1 18 18 LYS HE3 H 1 2.386 0.020 . 2 . . . A 18 LYS HE3 . 18573 1
184 . 1 1 18 18 LYS C C 13 174.700 0.400 . 1 . . . A 18 LYS C . 18573 1
185 . 1 1 18 18 LYS CA C 13 54.030 0.400 . 1 . . . A 18 LYS CA . 18573 1
186 . 1 1 18 18 LYS CB C 13 36.440 0.400 . 1 . . . A 18 LYS CB . 18573 1
187 . 1 1 18 18 LYS CG C 13 23.920 0.400 . 1 . . . A 18 LYS CG . 18573 1
188 . 1 1 18 18 LYS CD C 13 28.920 0.400 . 1 . . . A 18 LYS CD . 18573 1
189 . 1 1 18 18 LYS CE C 13 41.840 0.400 . 1 . . . A 18 LYS CE . 18573 1
190 . 1 1 18 18 LYS N N 15 117.098 0.400 . 1 . . . A 18 LYS N . 18573 1
191 . 1 1 19 19 ILE H H 1 9.951 0.020 . 1 . . . A 19 ILE H . 18573 1
192 . 1 1 19 19 ILE HA H 1 5.014 0.020 . 1 . . . A 19 ILE HA . 18573 1
193 . 1 1 19 19 ILE HB H 1 1.910 0.020 . 1 . . . A 19 ILE HB . 18573 1
194 . 1 1 19 19 ILE HG12 H 1 1.010 0.020 . 2 . . . A 19 ILE HG12 . 18573 1
195 . 1 1 19 19 ILE HG13 H 1 0.240 0.020 . 2 . . . A 19 ILE HG13 . 18573 1
196 . 1 1 19 19 ILE HG21 H 1 0.956 0.020 . 1 . . . A 19 ILE HG21 . 18573 1
197 . 1 1 19 19 ILE HG22 H 1 0.956 0.020 . 1 . . . A 19 ILE HG22 . 18573 1
198 . 1 1 19 19 ILE HG23 H 1 0.956 0.020 . 1 . . . A 19 ILE HG23 . 18573 1
199 . 1 1 19 19 ILE HD11 H 1 0.187 0.020 . 1 . . . A 19 ILE HD11 . 18573 1
200 . 1 1 19 19 ILE HD12 H 1 0.187 0.020 . 1 . . . A 19 ILE HD12 . 18573 1
201 . 1 1 19 19 ILE HD13 H 1 0.187 0.020 . 1 . . . A 19 ILE HD13 . 18573 1
202 . 1 1 19 19 ILE C C 13 176.000 0.400 . 1 . . . A 19 ILE C . 18573 1
203 . 1 1 19 19 ILE CA C 13 60.079 0.400 . 1 . . . A 19 ILE CA . 18573 1
204 . 1 1 19 19 ILE CB C 13 38.945 0.400 . 1 . . . A 19 ILE CB . 18573 1
205 . 1 1 19 19 ILE CG1 C 13 27.020 0.400 . 1 . . . A 19 ILE CG1 . 18573 1
206 . 1 1 19 19 ILE CG2 C 13 18.110 0.400 . 1 . . . A 19 ILE CG2 . 18573 1
207 . 1 1 19 19 ILE CD1 C 13 14.980 0.400 . 1 . . . A 19 ILE CD1 . 18573 1
208 . 1 1 19 19 ILE N N 15 125.981 0.400 . 1 . . . A 19 ILE N . 18573 1
209 . 1 1 20 20 SER H H 1 9.318 0.020 . 1 . . . A 20 SER H . 18573 1
210 . 1 1 20 20 SER HA H 1 4.721 0.020 . 1 . . . A 20 SER HA . 18573 1
211 . 1 1 20 20 SER HB2 H 1 4.409 0.020 . 2 . . . A 20 SER HB2 . 18573 1
212 . 1 1 20 20 SER HB3 H 1 4.134 0.020 . 2 . . . A 20 SER HB3 . 18573 1
213 . 1 1 20 20 SER C C 13 174.400 0.400 . 1 . . . A 20 SER C . 18573 1
214 . 1 1 20 20 SER CA C 13 56.250 0.400 . 1 . . . A 20 SER CA . 18573 1
215 . 1 1 20 20 SER CB C 13 66.496 0.400 . 1 . . . A 20 SER CB . 18573 1
216 . 1 1 20 20 SER N N 15 124.766 0.400 . 1 . . . A 20 SER N . 18573 1
217 . 1 1 21 21 LEU H H 1 9.078 0.020 . 1 . . . A 21 LEU H . 18573 1
218 . 1 1 21 21 LEU HA H 1 4.091 0.020 . 1 . . . A 21 LEU HA . 18573 1
219 . 1 1 21 21 LEU HB2 H 1 1.755 0.020 . 2 . . . A 21 LEU HB2 . 18573 1
220 . 1 1 21 21 LEU HB3 H 1 1.588 0.020 . 2 . . . A 21 LEU HB3 . 18573 1
221 . 1 1 21 21 LEU HG H 1 1.448 0.020 . 1 . . . A 21 LEU HG . 18573 1
222 . 1 1 21 21 LEU HD11 H 1 0.859 0.020 . 2 . . . A 21 LEU HD11 . 18573 1
223 . 1 1 21 21 LEU HD12 H 1 0.859 0.020 . 2 . . . A 21 LEU HD12 . 18573 1
224 . 1 1 21 21 LEU HD13 H 1 0.859 0.020 . 2 . . . A 21 LEU HD13 . 18573 1
225 . 1 1 21 21 LEU HD21 H 1 0.824 0.020 . 2 . . . A 21 LEU HD21 . 18573 1
226 . 1 1 21 21 LEU HD22 H 1 0.824 0.020 . 2 . . . A 21 LEU HD22 . 18573 1
227 . 1 1 21 21 LEU HD23 H 1 0.824 0.020 . 2 . . . A 21 LEU HD23 . 18573 1
228 . 1 1 21 21 LEU C C 13 180.700 0.400 . 1 . . . A 21 LEU C . 18573 1
229 . 1 1 21 21 LEU CA C 13 58.744 0.400 . 1 . . . A 21 LEU CA . 18573 1
230 . 1 1 21 21 LEU CB C 13 41.193 0.400 . 1 . . . A 21 LEU CB . 18573 1
231 . 1 1 21 21 LEU CG C 13 27.250 0.400 . 1 . . . A 21 LEU CG . 18573 1
232 . 1 1 21 21 LEU CD1 C 13 25.580 0.400 . 2 . . . A 21 LEU CD1 . 18573 1
233 . 1 1 21 21 LEU CD2 C 13 23.260 0.400 . 2 . . . A 21 LEU CD2 . 18573 1
234 . 1 1 21 21 LEU N N 15 122.159 0.400 . 1 . . . A 21 LEU N . 18573 1
235 . 1 1 22 22 SER H H 1 8.701 0.020 . 1 . . . A 22 SER H . 18573 1
236 . 1 1 22 22 SER HA H 1 4.076 0.020 . 1 . . . A 22 SER HA . 18573 1
237 . 1 1 22 22 SER HB2 H 1 3.859 0.020 . 2 . . . A 22 SER HB2 . 18573 1
238 . 1 1 22 22 SER HB3 H 1 3.859 0.020 . 2 . . . A 22 SER HB3 . 18573 1
239 . 1 1 22 22 SER C C 13 176.700 0.400 . 1 . . . A 22 SER C . 18573 1
240 . 1 1 22 22 SER CA C 13 61.960 0.400 . 1 . . . A 22 SER CA . 18573 1
241 . 1 1 22 22 SER CB C 13 62.000 0.400 . 1 . . . A 22 SER CB . 18573 1
242 . 1 1 22 22 SER N N 15 117.422 0.400 . 1 . . . A 22 SER N . 18573 1
243 . 1 1 23 23 GLU H H 1 7.628 0.020 . 1 . . . A 23 GLU H . 18573 1
244 . 1 1 23 23 GLU HA H 1 4.212 0.020 . 1 . . . A 23 GLU HA . 18573 1
245 . 1 1 23 23 GLU HB2 H 1 2.412 0.020 . 2 . . . A 23 GLU HB2 . 18573 1
246 . 1 1 23 23 GLU HB3 H 1 2.412 0.020 . 2 . . . A 23 GLU HB3 . 18573 1
247 . 1 1 23 23 GLU HG2 H 1 2.420 0.020 . 2 . . . A 23 GLU HG2 . 18573 1
248 . 1 1 23 23 GLU HG3 H 1 2.610 0.020 . 2 . . . A 23 GLU HG3 . 18573 1
249 . 1 1 23 23 GLU C C 13 180.600 0.400 . 1 . . . A 23 GLU C . 18573 1
250 . 1 1 23 23 GLU CA C 13 58.588 0.400 . 1 . . . A 23 GLU CA . 18573 1
251 . 1 1 23 23 GLU CB C 13 29.286 0.400 . 1 . . . A 23 GLU CB . 18573 1
252 . 1 1 23 23 GLU CG C 13 36.420 0.400 . 1 . . . A 23 GLU CG . 18573 1
253 . 1 1 23 23 GLU N N 15 123.261 0.400 . 1 . . . A 23 GLU N . 18573 1
254 . 1 1 24 24 LEU H H 1 9.045 0.020 . 1 . . . A 24 LEU H . 18573 1
255 . 1 1 24 24 LEU HA H 1 3.852 0.020 . 1 . . . A 24 LEU HA . 18573 1
256 . 1 1 24 24 LEU HB2 H 1 1.944 0.020 . 2 . . . A 24 LEU HB2 . 18573 1
257 . 1 1 24 24 LEU HB3 H 1 1.356 0.020 . 2 . . . A 24 LEU HB3 . 18573 1
258 . 1 1 24 24 LEU HG H 1 1.590 0.020 . 1 . . . A 24 LEU HG . 18573 1
259 . 1 1 24 24 LEU HD11 H 1 0.772 0.020 . 2 . . . A 24 LEU HD11 . 18573 1
260 . 1 1 24 24 LEU HD12 H 1 0.772 0.020 . 2 . . . A 24 LEU HD12 . 18573 1
261 . 1 1 24 24 LEU HD13 H 1 0.772 0.020 . 2 . . . A 24 LEU HD13 . 18573 1
262 . 1 1 24 24 LEU HD21 H 1 0.783 0.020 . 2 . . . A 24 LEU HD21 . 18573 1
263 . 1 1 24 24 LEU HD22 H 1 0.783 0.020 . 2 . . . A 24 LEU HD22 . 18573 1
264 . 1 1 24 24 LEU HD23 H 1 0.783 0.020 . 2 . . . A 24 LEU HD23 . 18573 1
265 . 1 1 24 24 LEU C C 13 177.700 0.400 . 1 . . . A 24 LEU C . 18573 1
266 . 1 1 24 24 LEU CA C 13 58.087 0.400 . 1 . . . A 24 LEU CA . 18573 1
267 . 1 1 24 24 LEU CB C 13 41.797 0.400 . 1 . . . A 24 LEU CB . 18573 1
268 . 1 1 24 24 LEU CG C 13 26.340 0.400 . 1 . . . A 24 LEU CG . 18573 1
269 . 1 1 24 24 LEU CD1 C 13 26.600 0.400 . 2 . . . A 24 LEU CD1 . 18573 1
270 . 1 1 24 24 LEU CD2 C 13 21.810 0.400 . 2 . . . A 24 LEU CD2 . 18573 1
271 . 1 1 24 24 LEU N N 15 123.396 0.400 . 1 . . . A 24 LEU N . 18573 1
272 . 1 1 25 25 THR H H 1 8.348 0.020 . 1 . . . A 25 THR H . 18573 1
273 . 1 1 25 25 THR HA H 1 3.677 0.020 . 1 . . . A 25 THR HA . 18573 1
274 . 1 1 25 25 THR HB H 1 4.404 0.020 . 1 . . . A 25 THR HB . 18573 1
275 . 1 1 25 25 THR HG21 H 1 1.154 0.020 . 1 . . . A 25 THR HG21 . 18573 1
276 . 1 1 25 25 THR HG22 H 1 1.154 0.020 . 1 . . . A 25 THR HG22 . 18573 1
277 . 1 1 25 25 THR HG23 H 1 1.154 0.020 . 1 . . . A 25 THR HG23 . 18573 1
278 . 1 1 25 25 THR C C 13 175.900 0.400 . 1 . . . A 25 THR C . 18573 1
279 . 1 1 25 25 THR CA C 13 67.430 0.400 . 1 . . . A 25 THR CA . 18573 1
280 . 1 1 25 25 THR CB C 13 68.560 0.400 . 1 . . . A 25 THR CB . 18573 1
281 . 1 1 25 25 THR CG2 C 13 20.580 0.400 . 1 . . . A 25 THR CG2 . 18573 1
282 . 1 1 25 25 THR N N 15 115.198 0.400 . 1 . . . A 25 THR N . 18573 1
283 . 1 1 26 26 ASP H H 1 7.862 0.020 . 1 . . . A 26 ASP H . 18573 1
284 . 1 1 26 26 ASP HA H 1 4.286 0.020 . 1 . . . A 26 ASP HA . 18573 1
285 . 1 1 26 26 ASP HB2 H 1 2.634 0.020 . 2 . . . A 26 ASP HB2 . 18573 1
286 . 1 1 26 26 ASP HB3 H 1 2.634 0.020 . 2 . . . A 26 ASP HB3 . 18573 1
287 . 1 1 26 26 ASP C C 13 178.500 0.400 . 1 . . . A 26 ASP C . 18573 1
288 . 1 1 26 26 ASP CA C 13 57.481 0.400 . 1 . . . A 26 ASP CA . 18573 1
289 . 1 1 26 26 ASP CB C 13 40.600 0.400 . 1 . . . A 26 ASP CB . 18573 1
290 . 1 1 26 26 ASP N N 15 120.994 0.400 . 1 . . . A 26 ASP N . 18573 1
291 . 1 1 27 27 ALA H H 1 7.737 0.020 . 1 . . . A 27 ALA H . 18573 1
292 . 1 1 27 27 ALA HA H 1 3.883 0.020 . 1 . . . A 27 ALA HA . 18573 1
293 . 1 1 27 27 ALA HB1 H 1 0.545 0.020 . 1 . . . A 27 ALA HB1 . 18573 1
294 . 1 1 27 27 ALA HB2 H 1 0.545 0.020 . 1 . . . A 27 ALA HB2 . 18573 1
295 . 1 1 27 27 ALA HB3 H 1 0.545 0.020 . 1 . . . A 27 ALA HB3 . 18573 1
296 . 1 1 27 27 ALA C C 13 179.900 0.400 . 1 . . . A 27 ALA C . 18573 1
297 . 1 1 27 27 ALA CA C 13 55.234 0.400 . 1 . . . A 27 ALA CA . 18573 1
298 . 1 1 27 27 ALA CB C 13 17.299 0.400 . 1 . . . A 27 ALA CB . 18573 1
299 . 1 1 27 27 ALA N N 15 122.010 0.400 . 1 . . . A 27 ALA N . 18573 1
300 . 1 1 28 28 LEU H H 1 8.384 0.020 . 1 . . . A 28 LEU H . 18573 1
301 . 1 1 28 28 LEU HA H 1 4.004 0.020 . 1 . . . A 28 LEU HA . 18573 1
302 . 1 1 28 28 LEU HB2 H 1 1.800 0.020 . 2 . . . A 28 LEU HB2 . 18573 1
303 . 1 1 28 28 LEU HB3 H 1 1.518 0.020 . 2 . . . A 28 LEU HB3 . 18573 1
304 . 1 1 28 28 LEU HG H 1 1.890 0.020 . 1 . . . A 28 LEU HG . 18573 1
305 . 1 1 28 28 LEU HD11 H 1 0.896 0.020 . 2 . . . A 28 LEU HD11 . 18573 1
306 . 1 1 28 28 LEU HD12 H 1 0.896 0.020 . 2 . . . A 28 LEU HD12 . 18573 1
307 . 1 1 28 28 LEU HD13 H 1 0.896 0.020 . 2 . . . A 28 LEU HD13 . 18573 1
308 . 1 1 28 28 LEU HD21 H 1 0.856 0.020 . 2 . . . A 28 LEU HD21 . 18573 1
309 . 1 1 28 28 LEU HD22 H 1 0.856 0.020 . 2 . . . A 28 LEU HD22 . 18573 1
310 . 1 1 28 28 LEU HD23 H 1 0.856 0.020 . 2 . . . A 28 LEU HD23 . 18573 1
311 . 1 1 28 28 LEU C C 13 178.400 0.400 . 1 . . . A 28 LEU C . 18573 1
312 . 1 1 28 28 LEU CA C 13 57.640 0.400 . 1 . . . A 28 LEU CA . 18573 1
313 . 1 1 28 28 LEU CB C 13 40.150 0.400 . 1 . . . A 28 LEU CB . 18573 1
314 . 1 1 28 28 LEU CG C 13 27.820 0.400 . 1 . . . A 28 LEU CG . 18573 1
315 . 1 1 28 28 LEU CD1 C 13 26.080 0.400 . 2 . . . A 28 LEU CD1 . 18573 1
316 . 1 1 28 28 LEU CD2 C 13 21.730 0.400 . 2 . . . A 28 LEU CD2 . 18573 1
317 . 1 1 28 28 LEU N N 15 116.600 0.400 . 1 . . . A 28 LEU N . 18573 1
318 . 1 1 29 29 ARG H H 1 8.116 0.020 . 1 . . . A 29 ARG H . 18573 1
319 . 1 1 29 29 ARG HA H 1 4.231 0.020 . 1 . . . A 29 ARG HA . 18573 1
320 . 1 1 29 29 ARG HB2 H 1 1.955 0.020 . 2 . . . A 29 ARG HB2 . 18573 1
321 . 1 1 29 29 ARG HB3 H 1 1.955 0.020 . 2 . . . A 29 ARG HB3 . 18573 1
322 . 1 1 29 29 ARG HG2 H 1 1.768 0.020 . 2 . . . A 29 ARG HG2 . 18573 1
323 . 1 1 29 29 ARG HG3 H 1 1.618 0.020 . 2 . . . A 29 ARG HG3 . 18573 1
324 . 1 1 29 29 ARG HD2 H 1 3.192 0.020 . 2 . . . A 29 ARG HD2 . 18573 1
325 . 1 1 29 29 ARG HD3 H 1 3.192 0.020 . 2 . . . A 29 ARG HD3 . 18573 1
326 . 1 1 29 29 ARG C C 13 179.300 0.400 . 1 . . . A 29 ARG C . 18573 1
327 . 1 1 29 29 ARG CA C 13 59.365 0.400 . 1 . . . A 29 ARG CA . 18573 1
328 . 1 1 29 29 ARG CB C 13 29.628 0.400 . 1 . . . A 29 ARG CB . 18573 1
329 . 1 1 29 29 ARG CG C 13 28.160 0.400 . 1 . . . A 29 ARG CG . 18573 1
330 . 1 1 29 29 ARG CD C 13 43.460 0.400 . 1 . . . A 29 ARG CD . 18573 1
331 . 1 1 29 29 ARG N N 15 120.210 0.400 . 1 . . . A 29 ARG N . 18573 1
332 . 1 1 30 30 THR H H 1 7.664 0.020 . 1 . . . A 30 THR H . 18573 1
333 . 1 1 30 30 THR HA H 1 4.009 0.020 . 1 . . . A 30 THR HA . 18573 1
334 . 1 1 30 30 THR HB H 1 4.404 0.020 . 1 . . . A 30 THR HB . 18573 1
335 . 1 1 30 30 THR HG21 H 1 1.186 0.020 . 1 . . . A 30 THR HG21 . 18573 1
336 . 1 1 30 30 THR HG22 H 1 1.186 0.020 . 1 . . . A 30 THR HG22 . 18573 1
337 . 1 1 30 30 THR HG23 H 1 1.186 0.020 . 1 . . . A 30 THR HG23 . 18573 1
338 . 1 1 30 30 THR C C 13 175.500 0.400 . 1 . . . A 30 THR C . 18573 1
339 . 1 1 30 30 THR CA C 13 65.430 0.400 . 1 . . . A 30 THR CA . 18573 1
340 . 1 1 30 30 THR CB C 13 68.750 0.400 . 1 . . . A 30 THR CB . 18573 1
341 . 1 1 30 30 THR CG2 C 13 21.730 0.400 . 1 . . . A 30 THR CG2 . 18573 1
342 . 1 1 30 30 THR N N 15 114.985 0.400 . 1 . . . A 30 THR N . 18573 1
343 . 1 1 31 31 LEU H H 1 7.528 0.020 . 1 . . . A 31 LEU H . 18573 1
344 . 1 1 31 31 LEU HA H 1 4.233 0.020 . 1 . . . A 31 LEU HA . 18573 1
345 . 1 1 31 31 LEU HB2 H 1 1.843 0.020 . 2 . . . A 31 LEU HB2 . 18573 1
346 . 1 1 31 31 LEU HB3 H 1 1.712 0.020 . 2 . . . A 31 LEU HB3 . 18573 1
347 . 1 1 31 31 LEU HG H 1 1.797 0.020 . 1 . . . A 31 LEU HG . 18573 1
348 . 1 1 31 31 LEU HD11 H 1 0.926 0.020 . 2 . . . A 31 LEU HD11 . 18573 1
349 . 1 1 31 31 LEU HD12 H 1 0.926 0.020 . 2 . . . A 31 LEU HD12 . 18573 1
350 . 1 1 31 31 LEU HD13 H 1 0.926 0.020 . 2 . . . A 31 LEU HD13 . 18573 1
351 . 1 1 31 31 LEU HD21 H 1 0.830 0.020 . 2 . . . A 31 LEU HD21 . 18573 1
352 . 1 1 31 31 LEU HD22 H 1 0.830 0.020 . 2 . . . A 31 LEU HD22 . 18573 1
353 . 1 1 31 31 LEU HD23 H 1 0.830 0.020 . 2 . . . A 31 LEU HD23 . 18573 1
354 . 1 1 31 31 LEU C C 13 175.500 0.400 . 1 . . . A 31 LEU C . 18573 1
355 . 1 1 31 31 LEU CA C 13 55.839 0.400 . 1 . . . A 31 LEU CA . 18573 1
356 . 1 1 31 31 LEU CB C 13 42.456 0.400 . 1 . . . A 31 LEU CB . 18573 1
357 . 1 1 31 31 LEU CG C 13 27.040 0.400 . 1 . . . A 31 LEU CG . 18573 1
358 . 1 1 31 31 LEU CD1 C 13 25.610 0.400 . 2 . . . A 31 LEU CD1 . 18573 1
359 . 1 1 31 31 LEU CD2 C 13 23.520 0.400 . 2 . . . A 31 LEU CD2 . 18573 1
360 . 1 1 31 31 LEU N N 15 120.086 0.400 . 1 . . . A 31 LEU N . 18573 1
361 . 1 1 32 32 GLY H H 1 7.691 0.020 . 1 . . . A 32 GLY H . 18573 1
362 . 1 1 32 32 GLY HA2 H 1 4.197 0.020 . 2 . . . A 32 GLY HA2 . 18573 1
363 . 1 1 32 32 GLY HA3 H 1 3.810 0.020 . 2 . . . A 32 GLY HA3 . 18573 1
364 . 1 1 32 32 GLY C C 13 173.400 0.400 . 1 . . . A 32 GLY C . 18573 1
365 . 1 1 32 32 GLY CA C 13 45.490 0.400 . 1 . . . A 32 GLY CA . 18573 1
366 . 1 1 32 32 GLY N N 15 106.606 0.400 . 1 . . . A 32 GLY N . 18573 1
367 . 1 1 33 33 SER H H 1 8.228 0.020 . 1 . . . A 33 SER H . 18573 1
368 . 1 1 33 33 SER HA H 1 4.525 0.020 . 1 . . . A 33 SER HA . 18573 1
369 . 1 1 33 33 SER HB2 H 1 3.819 0.020 . 2 . . . A 33 SER HB2 . 18573 1
370 . 1 1 33 33 SER HB3 H 1 3.819 0.020 . 2 . . . A 33 SER HB3 . 18573 1
371 . 1 1 33 33 SER C C 13 174.900 0.400 . 1 . . . A 33 SER C . 18573 1
372 . 1 1 33 33 SER CA C 13 58.240 0.400 . 1 . . . A 33 SER CA . 18573 1
373 . 1 1 33 33 SER CB C 13 63.330 0.400 . 1 . . . A 33 SER CB . 18573 1
374 . 1 1 33 33 SER N N 15 115.872 0.400 . 1 . . . A 33 SER N . 18573 1
375 . 1 1 34 34 THR H H 1 8.307 0.020 . 1 . . . A 34 THR H . 18573 1
376 . 1 1 34 34 THR HA H 1 4.380 0.020 . 1 . . . A 34 THR HA . 18573 1
377 . 1 1 34 34 THR HB H 1 4.060 0.020 . 1 . . . A 34 THR HB . 18573 1
378 . 1 1 34 34 THR HG21 H 1 1.130 0.020 . 1 . . . A 34 THR HG21 . 18573 1
379 . 1 1 34 34 THR HG22 H 1 1.130 0.020 . 1 . . . A 34 THR HG22 . 18573 1
380 . 1 1 34 34 THR HG23 H 1 1.130 0.020 . 1 . . . A 34 THR HG23 . 18573 1
381 . 1 1 34 34 THR C C 13 174.200 0.400 . 1 . . . A 34 THR C . 18573 1
382 . 1 1 34 34 THR CA C 13 61.680 0.400 . 1 . . . A 34 THR CA . 18573 1
383 . 1 1 34 34 THR CB C 13 69.830 0.400 . 1 . . . A 34 THR CB . 18573 1
384 . 1 1 34 34 THR CG2 C 13 21.280 0.400 . 1 . . . A 34 THR CG2 . 18573 1
385 . 1 1 34 34 THR N N 15 117.854 0.400 . 1 . . . A 34 THR N . 18573 1
386 . 1 1 35 35 SER H H 1 8.526 0.020 . 1 . . . A 35 SER H . 18573 1
387 . 1 1 35 35 SER HA H 1 4.569 0.020 . 1 . . . A 35 SER HA . 18573 1
388 . 1 1 35 35 SER HB2 H 1 4.123 0.020 . 2 . . . A 35 SER HB2 . 18573 1
389 . 1 1 35 35 SER HB3 H 1 3.935 0.020 . 2 . . . A 35 SER HB3 . 18573 1
390 . 1 1 35 35 SER C C 13 174.900 0.400 . 1 . . . A 35 SER C . 18573 1
391 . 1 1 35 35 SER CA C 13 57.421 0.400 . 1 . . . A 35 SER CA . 18573 1
392 . 1 1 35 35 SER CB C 13 64.641 0.400 . 1 . . . A 35 SER CB . 18573 1
393 . 1 1 35 35 SER N N 15 119.986 0.400 . 1 . . . A 35 SER N . 18573 1
394 . 1 1 36 36 ALA H H 1 8.950 0.020 . 1 . . . A 36 ALA H . 18573 1
395 . 1 1 36 36 ALA HA H 1 4.040 0.020 . 1 . . . A 36 ALA HA . 18573 1
396 . 1 1 36 36 ALA HB1 H 1 1.434 0.020 . 1 . . . A 36 ALA HB1 . 18573 1
397 . 1 1 36 36 ALA HB2 H 1 1.434 0.020 . 1 . . . A 36 ALA HB2 . 18573 1
398 . 1 1 36 36 ALA HB3 H 1 1.434 0.020 . 1 . . . A 36 ALA HB3 . 18573 1
399 . 1 1 36 36 ALA C C 13 180.000 0.400 . 1 . . . A 36 ALA C . 18573 1
400 . 1 1 36 36 ALA CA C 13 55.465 0.400 . 1 . . . A 36 ALA CA . 18573 1
401 . 1 1 36 36 ALA CB C 13 18.156 0.400 . 1 . . . A 36 ALA CB . 18573 1
402 . 1 1 36 36 ALA N N 15 127.422 0.400 . 1 . . . A 36 ALA N . 18573 1
403 . 1 1 37 37 ASP H H 1 8.376 0.020 . 1 . . . A 37 ASP H . 18573 1
404 . 1 1 37 37 ASP HA H 1 4.333 0.020 . 1 . . . A 37 ASP HA . 18573 1
405 . 1 1 37 37 ASP HB2 H 1 2.580 0.020 . 2 . . . A 37 ASP HB2 . 18573 1
406 . 1 1 37 37 ASP HB3 H 1 2.580 0.020 . 2 . . . A 37 ASP HB3 . 18573 1
407 . 1 1 37 37 ASP C C 13 178.400 0.400 . 1 . . . A 37 ASP C . 18573 1
408 . 1 1 37 37 ASP CA C 13 56.880 0.400 . 1 . . . A 37 ASP CA . 18573 1
409 . 1 1 37 37 ASP CB C 13 40.410 0.400 . 1 . . . A 37 ASP CB . 18573 1
410 . 1 1 37 37 ASP N N 15 116.608 0.400 . 1 . . . A 37 ASP N . 18573 1
411 . 1 1 38 38 GLU H H 1 7.638 0.020 . 1 . . . A 38 GLU H . 18573 1
412 . 1 1 38 38 GLU HA H 1 4.117 0.020 . 1 . . . A 38 GLU HA . 18573 1
413 . 1 1 38 38 GLU HB2 H 1 2.115 0.020 . 2 . . . A 38 GLU HB2 . 18573 1
414 . 1 1 38 38 GLU HB3 H 1 2.039 0.020 . 2 . . . A 38 GLU HB3 . 18573 1
415 . 1 1 38 38 GLU HG2 H 1 2.260 0.020 . 2 . . . A 38 GLU HG2 . 18573 1
416 . 1 1 38 38 GLU HG3 H 1 2.260 0.020 . 2 . . . A 38 GLU HG3 . 18573 1
417 . 1 1 38 38 GLU C C 13 178.700 0.400 . 1 . . . A 38 GLU C . 18573 1
418 . 1 1 38 38 GLU CA C 13 58.634 0.400 . 1 . . . A 38 GLU CA . 18573 1
419 . 1 1 38 38 GLU CB C 13 29.659 0.400 . 1 . . . A 38 GLU CB . 18573 1
420 . 1 1 38 38 GLU CG C 13 36.400 0.400 . 1 . . . A 38 GLU CG . 18573 1
421 . 1 1 38 38 GLU N N 15 120.991 0.400 . 1 . . . A 38 GLU N . 18573 1
422 . 1 1 39 39 VAL H H 1 7.871 0.020 . 1 . . . A 39 VAL H . 18573 1
423 . 1 1 39 39 VAL HA H 1 3.418 0.020 . 1 . . . A 39 VAL HA . 18573 1
424 . 1 1 39 39 VAL HB H 1 2.075 0.020 . 1 . . . A 39 VAL HB . 18573 1
425 . 1 1 39 39 VAL HG11 H 1 1.021 0.020 . 2 . . . A 39 VAL HG11 . 18573 1
426 . 1 1 39 39 VAL HG12 H 1 1.021 0.020 . 2 . . . A 39 VAL HG12 . 18573 1
427 . 1 1 39 39 VAL HG13 H 1 1.021 0.020 . 2 . . . A 39 VAL HG13 . 18573 1
428 . 1 1 39 39 VAL HG21 H 1 0.894 0.020 . 2 . . . A 39 VAL HG21 . 18573 1
429 . 1 1 39 39 VAL HG22 H 1 0.894 0.020 . 2 . . . A 39 VAL HG22 . 18573 1
430 . 1 1 39 39 VAL HG23 H 1 0.894 0.020 . 2 . . . A 39 VAL HG23 . 18573 1
431 . 1 1 39 39 VAL C C 13 177.400 0.400 . 1 . . . A 39 VAL C . 18573 1
432 . 1 1 39 39 VAL CA C 13 66.701 0.400 . 1 . . . A 39 VAL CA . 18573 1
433 . 1 1 39 39 VAL CB C 13 31.362 0.400 . 1 . . . A 39 VAL CB . 18573 1
434 . 1 1 39 39 VAL CG1 C 13 21.670 0.400 . 2 . . . A 39 VAL CG1 . 18573 1
435 . 1 1 39 39 VAL CG2 C 13 22.800 0.400 . 2 . . . A 39 VAL CG2 . 18573 1
436 . 1 1 39 39 VAL N N 15 120.057 0.400 . 1 . . . A 39 VAL N . 18573 1
437 . 1 1 40 40 GLN H H 1 7.952 0.020 . 1 . . . A 40 GLN H . 18573 1
438 . 1 1 40 40 GLN HA H 1 3.778 0.020 . 1 . . . A 40 GLN HA . 18573 1
439 . 1 1 40 40 GLN HB2 H 1 2.110 0.020 . 2 . . . A 40 GLN HB2 . 18573 1
440 . 1 1 40 40 GLN HB3 H 1 2.110 0.020 . 2 . . . A 40 GLN HB3 . 18573 1
441 . 1 1 40 40 GLN HG2 H 1 2.347 0.020 . 2 . . . A 40 GLN HG2 . 18573 1
442 . 1 1 40 40 GLN HG3 H 1 2.434 0.020 . 2 . . . A 40 GLN HG3 . 18573 1
443 . 1 1 40 40 GLN HE21 H 1 6.794 0.020 . 2 . . . A 40 GLN HE21 . 18573 1
444 . 1 1 40 40 GLN HE22 H 1 7.339 0.020 . 2 . . . A 40 GLN HE22 . 18573 1
445 . 1 1 40 40 GLN C C 13 178.600 0.400 . 1 . . . A 40 GLN C . 18573 1
446 . 1 1 40 40 GLN CA C 13 59.290 0.400 . 1 . . . A 40 GLN CA . 18573 1
447 . 1 1 40 40 GLN CB C 13 27.950 0.400 . 1 . . . A 40 GLN CB . 18573 1
448 . 1 1 40 40 GLN CG C 13 34.180 0.400 . 1 . . . A 40 GLN CG . 18573 1
449 . 1 1 40 40 GLN N N 15 118.130 0.400 . 1 . . . A 40 GLN N . 18573 1
450 . 1 1 40 40 GLN NE2 N 15 111.509 0.400 . 1 . . . A 40 GLN NE2 . 18573 1
451 . 1 1 41 41 ARG H H 1 7.799 0.020 . 1 . . . A 41 ARG H . 18573 1
452 . 1 1 41 41 ARG HA H 1 3.986 0.020 . 1 . . . A 41 ARG HA . 18573 1
453 . 1 1 41 41 ARG HB2 H 1 1.889 0.020 . 2 . . . A 41 ARG HB2 . 18573 1
454 . 1 1 41 41 ARG HB3 H 1 1.889 0.020 . 2 . . . A 41 ARG HB3 . 18573 1
455 . 1 1 41 41 ARG HG2 H 1 1.530 0.020 . 2 . . . A 41 ARG HG2 . 18573 1
456 . 1 1 41 41 ARG HG3 H 1 1.730 0.020 . 2 . . . A 41 ARG HG3 . 18573 1
457 . 1 1 41 41 ARG HD2 H 1 3.170 0.020 . 2 . . . A 41 ARG HD2 . 18573 1
458 . 1 1 41 41 ARG HD3 H 1 3.170 0.020 . 2 . . . A 41 ARG HD3 . 18573 1
459 . 1 1 41 41 ARG C C 13 177.500 0.400 . 1 . . . A 41 ARG C . 18573 1
460 . 1 1 41 41 ARG CA C 13 59.408 0.400 . 1 . . . A 41 ARG CA . 18573 1
461 . 1 1 41 41 ARG CB C 13 29.912 0.400 . 1 . . . A 41 ARG CB . 18573 1
462 . 1 1 41 41 ARG CG C 13 27.410 0.400 . 1 . . . A 41 ARG CG . 18573 1
463 . 1 1 41 41 ARG CD C 13 43.220 0.400 . 1 . . . A 41 ARG CD . 18573 1
464 . 1 1 41 41 ARG N N 15 120.136 0.400 . 1 . . . A 41 ARG N . 18573 1
465 . 1 1 42 42 MET H H 1 7.996 0.020 . 1 . . . A 42 MET H . 18573 1
466 . 1 1 42 42 MET HA H 1 4.030 0.020 . 1 . . . A 42 MET HA . 18573 1
467 . 1 1 42 42 MET HB2 H 1 2.150 0.020 . 2 . . . A 42 MET HB2 . 18573 1
468 . 1 1 42 42 MET HB3 H 1 1.860 0.020 . 2 . . . A 42 MET HB3 . 18573 1
469 . 1 1 42 42 MET HG2 H 1 2.540 0.020 . 2 . . . A 42 MET HG2 . 18573 1
470 . 1 1 42 42 MET HG3 H 1 2.340 0.020 . 2 . . . A 42 MET HG3 . 18573 1
471 . 1 1 42 42 MET HE1 H 1 1.990 0.020 . 1 . . . A 42 MET HE1 . 18573 1
472 . 1 1 42 42 MET HE2 H 1 1.990 0.020 . 1 . . . A 42 MET HE2 . 18573 1
473 . 1 1 42 42 MET HE3 H 1 1.990 0.020 . 1 . . . A 42 MET HE3 . 18573 1
474 . 1 1 42 42 MET C C 13 178.100 0.400 . 1 . . . A 42 MET C . 18573 1
475 . 1 1 42 42 MET CA C 13 59.062 0.400 . 1 . . . A 42 MET CA . 18573 1
476 . 1 1 42 42 MET CB C 13 32.733 0.400 . 1 . . . A 42 MET CB . 18573 1
477 . 1 1 42 42 MET CG C 13 32.400 0.400 . 1 . . . A 42 MET CG . 18573 1
478 . 1 1 42 42 MET CE C 13 17.000 0.400 . 1 . . . A 42 MET CE . 18573 1
479 . 1 1 42 42 MET N N 15 119.405 0.400 . 1 . . . A 42 MET N . 18573 1
480 . 1 1 43 43 MET H H 1 8.478 0.020 . 1 . . . A 43 MET H . 18573 1
481 . 1 1 43 43 MET HA H 1 3.920 0.020 . 1 . . . A 43 MET HA . 18573 1
482 . 1 1 43 43 MET HB2 H 1 2.150 0.020 . 2 . . . A 43 MET HB2 . 18573 1
483 . 1 1 43 43 MET HB3 H 1 1.763 0.020 . 2 . . . A 43 MET HB3 . 18573 1
484 . 1 1 43 43 MET HG2 H 1 2.364 0.020 . 2 . . . A 43 MET HG2 . 18573 1
485 . 1 1 43 43 MET HG3 H 1 2.578 0.020 . 2 . . . A 43 MET HG3 . 18573 1
486 . 1 1 43 43 MET HE1 H 1 1.780 0.020 . 1 . . . A 43 MET HE1 . 18573 1
487 . 1 1 43 43 MET HE2 H 1 1.780 0.020 . 1 . . . A 43 MET HE2 . 18573 1
488 . 1 1 43 43 MET HE3 H 1 1.780 0.020 . 1 . . . A 43 MET HE3 . 18573 1
489 . 1 1 43 43 MET C C 13 176.900 0.400 . 1 . . . A 43 MET C . 18573 1
490 . 1 1 43 43 MET CA C 13 58.401 0.400 . 1 . . . A 43 MET CA . 18573 1
491 . 1 1 43 43 MET CB C 13 31.401 0.400 . 1 . . . A 43 MET CB . 18573 1
492 . 1 1 43 43 MET CG C 13 32.180 0.400 . 1 . . . A 43 MET CG . 18573 1
493 . 1 1 43 43 MET CE C 13 17.700 0.400 . 1 . . . A 43 MET CE . 18573 1
494 . 1 1 43 43 MET N N 15 118.361 0.400 . 1 . . . A 43 MET N . 18573 1
495 . 1 1 44 44 ALA H H 1 7.635 0.020 . 1 . . . A 44 ALA H . 18573 1
496 . 1 1 44 44 ALA HA H 1 4.094 0.020 . 1 . . . A 44 ALA HA . 18573 1
497 . 1 1 44 44 ALA HB1 H 1 1.436 0.020 . 1 . . . A 44 ALA HB1 . 18573 1
498 . 1 1 44 44 ALA HB2 H 1 1.436 0.020 . 1 . . . A 44 ALA HB2 . 18573 1
499 . 1 1 44 44 ALA HB3 H 1 1.436 0.020 . 1 . . . A 44 ALA HB3 . 18573 1
500 . 1 1 44 44 ALA C C 13 179.500 0.400 . 1 . . . A 44 ALA C . 18573 1
501 . 1 1 44 44 ALA CA C 13 54.301 0.400 . 1 . . . A 44 ALA CA . 18573 1
502 . 1 1 44 44 ALA CB C 13 18.070 0.400 . 1 . . . A 44 ALA CB . 18573 1
503 . 1 1 44 44 ALA N N 15 117.691 0.400 . 1 . . . A 44 ALA N . 18573 1
504 . 1 1 45 45 GLU H H 1 7.543 0.020 . 1 . . . A 45 GLU H . 18573 1
505 . 1 1 45 45 GLU HA H 1 4.040 0.020 . 1 . . . A 45 GLU HA . 18573 1
506 . 1 1 45 45 GLU HB2 H 1 2.092 0.020 . 2 . . . A 45 GLU HB2 . 18573 1
507 . 1 1 45 45 GLU HB3 H 1 2.092 0.020 . 2 . . . A 45 GLU HB3 . 18573 1
508 . 1 1 45 45 GLU HG2 H 1 2.420 0.020 . 2 . . . A 45 GLU HG2 . 18573 1
509 . 1 1 45 45 GLU HG3 H 1 2.260 0.020 . 2 . . . A 45 GLU HG3 . 18573 1
510 . 1 1 45 45 GLU C C 13 177.700 0.400 . 1 . . . A 45 GLU C . 18573 1
511 . 1 1 45 45 GLU CA C 13 58.190 0.400 . 1 . . . A 45 GLU CA . 18573 1
512 . 1 1 45 45 GLU CB C 13 30.330 0.400 . 1 . . . A 45 GLU CB . 18573 1
513 . 1 1 45 45 GLU CG C 13 36.420 0.400 . 1 . . . A 45 GLU CG . 18573 1
514 . 1 1 45 45 GLU N N 15 115.811 0.400 . 1 . . . A 45 GLU N . 18573 1
515 . 1 1 46 46 ILE H H 1 7.728 0.020 . 1 . . . A 46 ILE H . 18573 1
516 . 1 1 46 46 ILE HA H 1 3.824 0.020 . 1 . . . A 46 ILE HA . 18573 1
517 . 1 1 46 46 ILE HB H 1 1.410 0.020 . 1 . . . A 46 ILE HB . 18573 1
518 . 1 1 46 46 ILE HG12 H 1 1.448 0.020 . 2 . . . A 46 ILE HG12 . 18573 1
519 . 1 1 46 46 ILE HG13 H 1 -0.123 0.020 . 2 . . . A 46 ILE HG13 . 18573 1
520 . 1 1 46 46 ILE HG21 H 1 0.855 0.020 . 1 . . . A 46 ILE HG21 . 18573 1
521 . 1 1 46 46 ILE HG22 H 1 0.855 0.020 . 1 . . . A 46 ILE HG22 . 18573 1
522 . 1 1 46 46 ILE HG23 H 1 0.855 0.020 . 1 . . . A 46 ILE HG23 . 18573 1
523 . 1 1 46 46 ILE HD11 H 1 0.142 0.020 . 1 . . . A 46 ILE HD11 . 18573 1
524 . 1 1 46 46 ILE HD12 H 1 0.142 0.020 . 1 . . . A 46 ILE HD12 . 18573 1
525 . 1 1 46 46 ILE HD13 H 1 0.142 0.020 . 1 . . . A 46 ILE HD13 . 18573 1
526 . 1 1 46 46 ILE C C 13 177.300 0.400 . 1 . . . A 46 ILE C . 18573 1
527 . 1 1 46 46 ILE CA C 13 63.110 0.400 . 1 . . . A 46 ILE CA . 18573 1
528 . 1 1 46 46 ILE CB C 13 38.830 0.400 . 1 . . . A 46 ILE CB . 18573 1
529 . 1 1 46 46 ILE CG1 C 13 27.150 0.400 . 1 . . . A 46 ILE CG1 . 18573 1
530 . 1 1 46 46 ILE CG2 C 13 19.820 0.400 . 1 . . . A 46 ILE CG2 . 18573 1
531 . 1 1 46 46 ILE CD1 C 13 13.550 0.400 . 1 . . . A 46 ILE CD1 . 18573 1
532 . 1 1 46 46 ILE N N 15 116.705 0.400 . 1 . . . A 46 ILE N . 18573 1
533 . 1 1 47 47 ASP H H 1 8.232 0.020 . . . . . A 47 ASP H . 18573 1
534 . 1 1 47 47 ASP HA H 1 4.617 0.020 . . . . . A 47 ASP HA . 18573 1
535 . 1 1 47 47 ASP HB2 H 1 2.861 0.020 . . . . . A 47 ASP HB2 . 18573 1
536 . 1 1 47 47 ASP HB3 H 1 2.347 0.020 . . . . . A 47 ASP HB3 . 18573 1
537 . 1 1 47 47 ASP C C 13 176.900 0.400 . . . . . A 47 ASP C . 18573 1
538 . 1 1 47 47 ASP CA C 13 53.220 0.400 . . . . . A 47 ASP CA . 18573 1
539 . 1 1 47 47 ASP CB C 13 39.360 0.400 . . . . . A 47 ASP CB . 18573 1
540 . 1 1 47 47 ASP N N 15 118.449 0.400 . . . . . A 47 ASP N . 18573 1
541 . 1 1 48 48 THR H H 1 8.349 0.020 . 1 . . . A 48 THR H . 18573 1
542 . 1 1 48 48 THR HA H 1 4.005 0.020 . 1 . . . A 48 THR HA . 18573 1
543 . 1 1 48 48 THR HB H 1 4.291 0.020 . 1 . . . A 48 THR HB . 18573 1
544 . 1 1 48 48 THR HG21 H 1 1.299 0.020 . 1 . . . A 48 THR HG21 . 18573 1
545 . 1 1 48 48 THR HG22 H 1 1.299 0.020 . 1 . . . A 48 THR HG22 . 18573 1
546 . 1 1 48 48 THR HG23 H 1 1.299 0.020 . 1 . . . A 48 THR HG23 . 18573 1
547 . 1 1 48 48 THR C C 13 176.900 0.400 . 1 . . . A 48 THR C . 18573 1
548 . 1 1 48 48 THR CA C 13 64.851 0.400 . 1 . . . A 48 THR CA . 18573 1
549 . 1 1 48 48 THR CB C 13 68.958 0.400 . 1 . . . A 48 THR CB . 18573 1
550 . 1 1 48 48 THR CG2 C 13 22.560 0.400 . 1 . . . A 48 THR CG2 . 18573 1
551 . 1 1 48 48 THR N N 15 120.549 0.400 . 1 . . . A 48 THR N . 18573 1
552 . 1 1 49 49 ASP H H 1 8.362 0.020 . 1 . . . A 49 ASP H . 18573 1
553 . 1 1 49 49 ASP HA H 1 4.683 0.020 . 1 . . . A 49 ASP HA . 18573 1
554 . 1 1 49 49 ASP HB2 H 1 3.087 0.020 . 2 . . . A 49 ASP HB2 . 18573 1
555 . 1 1 49 49 ASP HB3 H 1 2.720 0.020 . 2 . . . A 49 ASP HB3 . 18573 1
556 . 1 1 49 49 ASP C C 13 178.100 0.400 . 1 . . . A 49 ASP C . 18573 1
557 . 1 1 49 49 ASP CA C 13 53.410 0.400 . 1 . . . A 49 ASP CA . 18573 1
558 . 1 1 49 49 ASP CB C 13 39.740 0.400 . 1 . . . A 49 ASP CB . 18573 1
559 . 1 1 49 49 ASP N N 15 118.170 0.400 . 1 . . . A 49 ASP N . 18573 1
560 . 1 1 50 50 GLY H H 1 7.720 0.020 . 1 . . . A 50 GLY H . 18573 1
561 . 1 1 50 50 GLY HA2 H 1 3.890 0.020 . 2 . . . A 50 GLY HA2 . 18573 1
562 . 1 1 50 50 GLY HA3 H 1 3.770 0.020 . 2 . . . A 50 GLY HA3 . 18573 1
563 . 1 1 50 50 GLY C C 13 175.200 0.400 . 1 . . . A 50 GLY C . 18573 1
564 . 1 1 50 50 GLY CA C 13 47.360 0.400 . 1 . . . A 50 GLY CA . 18573 1
565 . 1 1 50 50 GLY N N 15 109.756 0.400 . 1 . . . A 50 GLY N . 18573 1
566 . 1 1 51 51 ASP H H 1 8.531 0.020 . 1 . . . A 51 ASP H . 18573 1
567 . 1 1 51 51 ASP HA H 1 4.456 0.020 . 1 . . . A 51 ASP HA . 18573 1
568 . 1 1 51 51 ASP HB2 H 1 3.092 0.020 . 2 . . . A 51 ASP HB2 . 18573 1
569 . 1 1 51 51 ASP HB3 H 1 2.580 0.020 . 2 . . . A 51 ASP HB3 . 18573 1
570 . 1 1 51 51 ASP C C 13 176.900 0.400 . 1 . . . A 51 ASP C . 18573 1
571 . 1 1 51 51 ASP CA C 13 54.210 0.400 . 1 . . . A 51 ASP CA . 18573 1
572 . 1 1 51 51 ASP CB C 13 40.475 0.400 . 1 . . . A 51 ASP CB . 18573 1
573 . 1 1 51 51 ASP N N 15 121.255 0.400 . 1 . . . A 51 ASP N . 18573 1
574 . 1 1 52 52 GLY H H 1 10.308 0.020 . 1 . . . A 52 GLY H . 18573 1
575 . 1 1 52 52 GLY HA2 H 1 3.870 0.020 . 2 . . . A 52 GLY HA2 . 18573 1
576 . 1 1 52 52 GLY HA3 H 1 3.241 0.020 . 2 . . . A 52 GLY HA3 . 18573 1
577 . 1 1 52 52 GLY C C 13 176.800 0.400 . 1 . . . A 52 GLY C . 18573 1
578 . 1 1 52 52 GLY CA C 13 45.120 0.400 . 1 . . . A 52 GLY CA . 18573 1
579 . 1 1 52 52 GLY N N 15 112.927 0.400 . 1 . . . A 52 GLY N . 18573 1
580 . 1 1 53 53 PHE H H 1 8.063 0.020 . 1 . . . A 53 PHE H . 18573 1
581 . 1 1 53 53 PHE HA H 1 4.925 0.020 . 1 . . . A 53 PHE HA . 18573 1
582 . 1 1 53 53 PHE HB2 H 1 2.926 0.020 . 2 . . . A 53 PHE HB2 . 18573 1
583 . 1 1 53 53 PHE HB3 H 1 2.568 0.020 . 2 . . . A 53 PHE HB3 . 18573 1
584 . 1 1 53 53 PHE HD1 H 1 6.837 0.020 . 3 . . . A 53 PHE HD1 . 18573 1
585 . 1 1 53 53 PHE HD2 H 1 6.837 0.020 . 3 . . . A 53 PHE HD2 . 18573 1
586 . 1 1 53 53 PHE HE1 H 1 7.294 0.020 . 3 . . . A 53 PHE HE1 . 18573 1
587 . 1 1 53 53 PHE HE2 H 1 7.294 0.020 . 3 . . . A 53 PHE HE2 . 18573 1
588 . 1 1 53 53 PHE C C 13 174.700 0.400 . 1 . . . A 53 PHE C . 18573 1
589 . 1 1 53 53 PHE CA C 13 55.801 0.400 . 1 . . . A 53 PHE CA . 18573 1
590 . 1 1 53 53 PHE CB C 13 44.210 0.400 . 1 . . . A 53 PHE CB . 18573 1
591 . 1 1 53 53 PHE N N 15 116.288 0.400 . 1 . . . A 53 PHE N . 18573 1
592 . 1 1 54 54 ILE H H 1 9.461 0.020 . 1 . . . A 54 ILE H . 18573 1
593 . 1 1 54 54 ILE HA H 1 5.019 0.020 . 1 . . . A 54 ILE HA . 18573 1
594 . 1 1 54 54 ILE HB H 1 2.053 0.020 . 1 . . . A 54 ILE HB . 18573 1
595 . 1 1 54 54 ILE HG12 H 1 1.648 0.020 . 2 . . . A 54 ILE HG12 . 18573 1
596 . 1 1 54 54 ILE HG13 H 1 0.794 0.020 . 2 . . . A 54 ILE HG13 . 18573 1
597 . 1 1 54 54 ILE HG21 H 1 1.232 0.020 . 1 . . . A 54 ILE HG21 . 18573 1
598 . 1 1 54 54 ILE HG22 H 1 1.232 0.020 . 1 . . . A 54 ILE HG22 . 18573 1
599 . 1 1 54 54 ILE HG23 H 1 1.232 0.020 . 1 . . . A 54 ILE HG23 . 18573 1
600 . 1 1 54 54 ILE HD11 H 1 0.829 0.020 . 1 . . . A 54 ILE HD11 . 18573 1
601 . 1 1 54 54 ILE HD12 H 1 0.829 0.020 . 1 . . . A 54 ILE HD12 . 18573 1
602 . 1 1 54 54 ILE HD13 H 1 0.829 0.020 . 1 . . . A 54 ILE HD13 . 18573 1
603 . 1 1 54 54 ILE C C 13 176.300 0.400 . 1 . . . A 54 ILE C . 18573 1
604 . 1 1 54 54 ILE CA C 13 60.049 0.400 . 1 . . . A 54 ILE CA . 18573 1
605 . 1 1 54 54 ILE CB C 13 39.996 0.400 . 1 . . . A 54 ILE CB . 18573 1
606 . 1 1 54 54 ILE CG1 C 13 26.990 0.400 . 1 . . . A 54 ILE CG1 . 18573 1
607 . 1 1 54 54 ILE CG2 C 13 18.650 0.400 . 1 . . . A 54 ILE CG2 . 18573 1
608 . 1 1 54 54 ILE CD1 C 13 15.680 0.400 . 1 . . . A 54 ILE CD1 . 18573 1
609 . 1 1 54 54 ILE N N 15 124.587 0.400 . 1 . . . A 54 ILE N . 18573 1
610 . 1 1 55 55 ASP H H 1 9.402 0.020 . 1 . . . A 55 ASP H . 18573 1
611 . 1 1 55 55 ASP HA H 1 5.266 0.020 . 1 . . . A 55 ASP HA . 18573 1
612 . 1 1 55 55 ASP HB2 H 1 2.622 0.020 . 2 . . . A 55 ASP HB2 . 18573 1
613 . 1 1 55 55 ASP HB3 H 1 3.370 0.020 . 2 . . . A 55 ASP HB3 . 18573 1
614 . 1 1 55 55 ASP C C 13 175.900 0.400 . 1 . . . A 55 ASP C . 18573 1
615 . 1 1 55 55 ASP CA C 13 52.334 0.400 . 1 . . . A 55 ASP CA . 18573 1
616 . 1 1 55 55 ASP CB C 13 41.455 0.400 . 1 . . . A 55 ASP CB . 18573 1
617 . 1 1 55 55 ASP N N 15 129.006 0.400 . 1 . . . A 55 ASP N . 18573 1
618 . 1 1 56 56 PHE H H 1 8.834 0.020 . 1 . . . A 56 PHE H . 18573 1
619 . 1 1 56 56 PHE HA H 1 3.633 0.020 . 1 . . . A 56 PHE HA . 18573 1
620 . 1 1 56 56 PHE HB2 H 1 2.345 0.020 . 2 . . . A 56 PHE HB2 . 18573 1
621 . 1 1 56 56 PHE HB3 H 1 2.592 0.020 . 2 . . . A 56 PHE HB3 . 18573 1
622 . 1 1 56 56 PHE HD1 H 1 6.475 0.020 . 3 . . . A 56 PHE HD1 . 18573 1
623 . 1 1 56 56 PHE HD2 H 1 6.475 0.020 . 3 . . . A 56 PHE HD2 . 18573 1
624 . 1 1 56 56 PHE HE1 H 1 7.091 0.020 . 3 . . . A 56 PHE HE1 . 18573 1
625 . 1 1 56 56 PHE HE2 H 1 7.091 0.020 . 3 . . . A 56 PHE HE2 . 18573 1
626 . 1 1 56 56 PHE C C 13 176.800 0.400 . 1 . . . A 56 PHE C . 18573 1
627 . 1 1 56 56 PHE CA C 13 61.801 0.400 . 1 . . . A 56 PHE CA . 18573 1
628 . 1 1 56 56 PHE CB C 13 38.950 0.400 . 1 . . . A 56 PHE CB . 18573 1
629 . 1 1 56 56 PHE N N 15 118.771 0.400 . 1 . . . A 56 PHE N . 18573 1
630 . 1 1 57 57 ASN H H 1 8.090 0.020 . 1 . . . A 57 ASN H . 18573 1
631 . 1 1 57 57 ASN HA H 1 4.248 0.020 . 1 . . . A 57 ASN HA . 18573 1
632 . 1 1 57 57 ASN HB2 H 1 2.899 0.020 . 2 . . . A 57 ASN HB2 . 18573 1
633 . 1 1 57 57 ASN HB3 H 1 2.730 0.020 . 2 . . . A 57 ASN HB3 . 18573 1
634 . 1 1 57 57 ASN HD21 H 1 7.825 0.020 . 2 . . . A 57 ASN HD21 . 18573 1
635 . 1 1 57 57 ASN HD22 H 1 6.945 0.020 . 2 . . . A 57 ASN HD22 . 18573 1
636 . 1 1 57 57 ASN C C 13 179.300 0.400 . 1 . . . A 57 ASN C . 18573 1
637 . 1 1 57 57 ASN CA C 13 56.520 0.400 . 1 . . . A 57 ASN CA . 18573 1
638 . 1 1 57 57 ASN CB C 13 37.990 0.400 . 1 . . . A 57 ASN CB . 18573 1
639 . 1 1 57 57 ASN N N 15 116.474 0.400 . 1 . . . A 57 ASN N . 18573 1
640 . 1 1 57 57 ASN ND2 N 15 113.629 0.400 . 1 . . . A 57 ASN ND2 . 18573 1
641 . 1 1 58 58 GLU H H 1 9.019 0.020 . 1 . . . A 58 GLU H . 18573 1
642 . 1 1 58 58 GLU HA H 1 4.139 0.020 . 1 . . . A 58 GLU HA . 18573 1
643 . 1 1 58 58 GLU HB2 H 1 2.571 0.020 . 2 . . . A 58 GLU HB2 . 18573 1
644 . 1 1 58 58 GLU HB3 H 1 2.296 0.020 . 2 . . . A 58 GLU HB3 . 18573 1
645 . 1 1 58 58 GLU HG2 H 1 2.581 0.020 . 2 . . . A 58 GLU HG2 . 18573 1
646 . 1 1 58 58 GLU HG3 H 1 2.873 0.020 . 2 . . . A 58 GLU HG3 . 18573 1
647 . 1 1 58 58 GLU C C 13 180.100 0.400 . 1 . . . A 58 GLU C . 18573 1
648 . 1 1 58 58 GLU CA C 13 58.899 0.400 . 1 . . . A 58 GLU CA . 18573 1
649 . 1 1 58 58 GLU CB C 13 29.524 0.400 . 1 . . . A 58 GLU CB . 18573 1
650 . 1 1 58 58 GLU CG C 13 36.680 0.400 . 1 . . . A 58 GLU CG . 18573 1
651 . 1 1 58 58 GLU N N 15 123.196 0.400 . 1 . . . A 58 GLU N . 18573 1
652 . 1 1 59 59 PHE H H 1 8.889 0.020 . 1 . . . A 59 PHE H . 18573 1
653 . 1 1 59 59 PHE HA H 1 4.092 0.020 . 1 . . . A 59 PHE HA . 18573 1
654 . 1 1 59 59 PHE HB2 H 1 3.281 0.020 . 2 . . . A 59 PHE HB2 . 18573 1
655 . 1 1 59 59 PHE HB3 H 1 3.281 0.020 . 2 . . . A 59 PHE HB3 . 18573 1
656 . 1 1 59 59 PHE HD1 H 1 6.962 0.020 . 3 . . . A 59 PHE HD1 . 18573 1
657 . 1 1 59 59 PHE HD2 H 1 6.962 0.020 . 3 . . . A 59 PHE HD2 . 18573 1
658 . 1 1 59 59 PHE HE1 H 1 7.005 0.020 . 3 . . . A 59 PHE HE1 . 18573 1
659 . 1 1 59 59 PHE HE2 H 1 7.005 0.020 . 3 . . . A 59 PHE HE2 . 18573 1
660 . 1 1 59 59 PHE C C 13 177.200 0.400 . 1 . . . A 59 PHE C . 18573 1
661 . 1 1 59 59 PHE CA C 13 62.297 0.400 . 1 . . . A 59 PHE CA . 18573 1
662 . 1 1 59 59 PHE CB C 13 39.977 0.400 . 1 . . . A 59 PHE CB . 18573 1
663 . 1 1 59 59 PHE N N 15 122.602 0.400 . 1 . . . A 59 PHE N . 18573 1
664 . 1 1 60 60 ILE H H 1 8.605 0.020 . 1 . . . A 60 ILE H . 18573 1
665 . 1 1 60 60 ILE HA H 1 3.545 0.020 . 1 . . . A 60 ILE HA . 18573 1
666 . 1 1 60 60 ILE HB H 1 1.685 0.020 . 1 . . . A 60 ILE HB . 18573 1
667 . 1 1 60 60 ILE HG12 H 1 0.910 0.020 . 2 . . . A 60 ILE HG12 . 18573 1
668 . 1 1 60 60 ILE HG13 H 1 1.060 0.020 . 2 . . . A 60 ILE HG13 . 18573 1
669 . 1 1 60 60 ILE HG21 H 1 0.664 0.020 . 1 . . . A 60 ILE HG21 . 18573 1
670 . 1 1 60 60 ILE HG22 H 1 0.664 0.020 . 1 . . . A 60 ILE HG22 . 18573 1
671 . 1 1 60 60 ILE HG23 H 1 0.664 0.020 . 1 . . . A 60 ILE HG23 . 18573 1
672 . 1 1 60 60 ILE HD11 H 1 0.495 0.020 . 1 . . . A 60 ILE HD11 . 18573 1
673 . 1 1 60 60 ILE HD12 H 1 0.495 0.020 . 1 . . . A 60 ILE HD12 . 18573 1
674 . 1 1 60 60 ILE HD13 H 1 0.495 0.020 . 1 . . . A 60 ILE HD13 . 18573 1
675 . 1 1 60 60 ILE C C 13 178.200 0.400 . 1 . . . A 60 ILE C . 18573 1
676 . 1 1 60 60 ILE CA C 13 64.278 0.400 . 1 . . . A 60 ILE CA . 18573 1
677 . 1 1 60 60 ILE CB C 13 37.122 0.400 . 1 . . . A 60 ILE CB . 18573 1
678 . 1 1 60 60 ILE CG1 C 13 27.380 0.400 . 1 . . . A 60 ILE CG1 . 18573 1
679 . 1 1 60 60 ILE CG2 C 13 17.770 0.400 . 1 . . . A 60 ILE CG2 . 18573 1
680 . 1 1 60 60 ILE CD1 C 13 12.350 0.400 . 1 . . . A 60 ILE CD1 . 18573 1
681 . 1 1 60 60 ILE N N 15 120.091 0.400 . 1 . . . A 60 ILE N . 18573 1
682 . 1 1 61 61 SER H H 1 7.790 0.020 . 1 . . . A 61 SER H . 18573 1
683 . 1 1 61 61 SER HA H 1 4.129 0.020 . 1 . . . A 61 SER HA . 18573 1
684 . 1 1 61 61 SER HB2 H 1 3.990 0.020 . 2 . . . A 61 SER HB2 . 18573 1
685 . 1 1 61 61 SER HB3 H 1 3.926 0.020 . 2 . . . A 61 SER HB3 . 18573 1
686 . 1 1 61 61 SER C C 13 177.400 0.400 . 1 . . . A 61 SER C . 18573 1
687 . 1 1 61 61 SER CA C 13 61.870 0.400 . 1 . . . A 61 SER CA . 18573 1
688 . 1 1 61 61 SER CB C 13 62.780 0.400 . 1 . . . A 61 SER CB . 18573 1
689 . 1 1 61 61 SER N N 15 115.049 0.400 . 1 . . . A 61 SER N . 18573 1
690 . 1 1 62 62 PHE H H 1 7.819 0.020 . 1 . . . A 62 PHE H . 18573 1
691 . 1 1 62 62 PHE HA H 1 4.255 0.020 . 1 . . . A 62 PHE HA . 18573 1
692 . 1 1 62 62 PHE HB2 H 1 3.104 0.020 . 2 . . . A 62 PHE HB2 . 18573 1
693 . 1 1 62 62 PHE HB3 H 1 3.292 0.020 . 2 . . . A 62 PHE HB3 . 18573 1
694 . 1 1 62 62 PHE HD1 H 1 6.542 0.020 . 3 . . . A 62 PHE HD1 . 18573 1
695 . 1 1 62 62 PHE HD2 H 1 6.542 0.020 . 3 . . . A 62 PHE HD2 . 18573 1
696 . 1 1 62 62 PHE HE1 H 1 7.164 0.020 . 3 . . . A 62 PHE HE1 . 18573 1
697 . 1 1 62 62 PHE HE2 H 1 7.164 0.020 . 3 . . . A 62 PHE HE2 . 18573 1
698 . 1 1 62 62 PHE C C 13 178.200 0.400 . 1 . . . A 62 PHE C . 18573 1
699 . 1 1 62 62 PHE CA C 13 61.543 0.400 . 1 . . . A 62 PHE CA . 18573 1
700 . 1 1 62 62 PHE CB C 13 39.501 0.400 . 1 . . . A 62 PHE CB . 18573 1
701 . 1 1 62 62 PHE N N 15 122.142 0.400 . 1 . . . A 62 PHE N . 18573 1
702 . 1 1 63 63 CYS H H 1 8.442 0.020 . 1 . . . A 63 CYS H . 18573 1
703 . 1 1 63 63 CYS HA H 1 3.527 0.020 . 1 . . . A 63 CYS HA . 18573 1
704 . 1 1 63 63 CYS HB2 H 1 2.781 0.020 . 2 . . . A 63 CYS HB2 . 18573 1
705 . 1 1 63 63 CYS HB3 H 1 2.527 0.020 . 2 . . . A 63 CYS HB3 . 18573 1
706 . 1 1 63 63 CYS C C 13 177.500 0.400 . 1 . . . A 63 CYS C . 18573 1
707 . 1 1 63 63 CYS CA C 13 64.078 0.400 . 1 . . . A 63 CYS CA . 18573 1
708 . 1 1 63 63 CYS CB C 13 26.873 0.400 . 1 . . . A 63 CYS CB . 18573 1
709 . 1 1 63 63 CYS N N 15 119.526 0.400 . 1 . . . A 63 CYS N . 18573 1
710 . 1 1 64 64 ASN H H 1 8.254 0.020 . 1 . . . A 64 ASN H . 18573 1
711 . 1 1 64 64 ASN HA H 1 4.272 0.020 . 1 . . . A 64 ASN HA . 18573 1
712 . 1 1 64 64 ASN HB2 H 1 2.751 0.020 . 2 . . . A 64 ASN HB2 . 18573 1
713 . 1 1 64 64 ASN HB3 H 1 2.686 0.020 . 2 . . . A 64 ASN HB3 . 18573 1
714 . 1 1 64 64 ASN HD21 H 1 7.471 0.020 . 2 . . . A 64 ASN HD21 . 18573 1
715 . 1 1 64 64 ASN HD22 H 1 6.763 0.020 . 2 . . . A 64 ASN HD22 . 18573 1
716 . 1 1 64 64 ASN C C 13 176.500 0.400 . 1 . . . A 64 ASN C . 18573 1
717 . 1 1 64 64 ASN CA C 13 55.160 0.400 . 1 . . . A 64 ASN CA . 18573 1
718 . 1 1 64 64 ASN CB C 13 38.040 0.400 . 1 . . . A 64 ASN CB . 18573 1
719 . 1 1 64 64 ASN N N 15 116.918 0.400 . 1 . . . A 64 ASN N . 18573 1
720 . 1 1 64 64 ASN ND2 N 15 111.480 0.400 . 1 . . . A 64 ASN ND2 . 18573 1
721 . 1 1 65 65 ALA H H 1 7.191 0.020 . 1 . . . A 65 ALA H . 18573 1
722 . 1 1 65 65 ALA HA H 1 4.252 0.020 . 1 . . . A 65 ALA HA . 18573 1
723 . 1 1 65 65 ALA HB1 H 1 1.334 0.020 . 1 . . . A 65 ALA HB1 . 18573 1
724 . 1 1 65 65 ALA HB2 H 1 1.334 0.020 . 1 . . . A 65 ALA HB2 . 18573 1
725 . 1 1 65 65 ALA HB3 H 1 1.334 0.020 . 1 . . . A 65 ALA HB3 . 18573 1
726 . 1 1 65 65 ALA C C 13 176.700 0.400 . 1 . . . A 65 ALA C . 18573 1
727 . 1 1 65 65 ALA CA C 13 52.682 0.400 . 1 . . . A 65 ALA CA . 18573 1
728 . 1 1 65 65 ALA CB C 13 19.639 0.400 . 1 . . . A 65 ALA CB . 18573 1
729 . 1 1 65 65 ALA N N 15 119.440 0.400 . 1 . . . A 65 ALA N . 18573 1
730 . 1 1 66 66 ASN H H 1 7.201 0.020 . 1 . . . A 66 ASN H . 18573 1
731 . 1 1 66 66 ASN HA H 1 4.950 0.020 . 1 . . . A 66 ASN HA . 18573 1
732 . 1 1 66 66 ASN HB2 H 1 1.860 0.020 . 2 . . . A 66 ASN HB2 . 18573 1
733 . 1 1 66 66 ASN HB3 H 1 2.220 0.020 . 2 . . . A 66 ASN HB3 . 18573 1
734 . 1 1 66 66 ASN HD21 H 1 7.063 0.020 . 2 . . . A 66 ASN HD21 . 18573 1
735 . 1 1 66 66 ASN HD22 H 1 6.616 0.020 . 2 . . . A 66 ASN HD22 . 18573 1
736 . 1 1 66 66 ASN CA C 13 51.240 0.400 . 1 . . . A 66 ASN CA . 18573 1
737 . 1 1 66 66 ASN CB C 13 39.910 0.400 . 1 . . . A 66 ASN CB . 18573 1
738 . 1 1 66 66 ASN N N 15 116.396 0.400 . 1 . . . A 66 ASN N . 18573 1
739 . 1 1 66 66 ASN ND2 N 15 119.390 0.400 . 1 . . . A 66 ASN ND2 . 18573 1
740 . 1 1 67 67 PRO HA H 1 4.301 0.020 . 1 . . . A 67 PRO HA . 18573 1
741 . 1 1 67 67 PRO HB2 H 1 1.912 0.020 . 2 . . . A 67 PRO HB2 . 18573 1
742 . 1 1 67 67 PRO HB3 H 1 2.243 0.020 . 2 . . . A 67 PRO HB3 . 18573 1
743 . 1 1 67 67 PRO HG2 H 1 1.950 0.020 . 2 . . . A 67 PRO HG2 . 18573 1
744 . 1 1 67 67 PRO HG3 H 1 1.950 0.020 . 2 . . . A 67 PRO HG3 . 18573 1
745 . 1 1 67 67 PRO HD2 H 1 3.530 0.020 . 2 . . . A 67 PRO HD2 . 18573 1
746 . 1 1 67 67 PRO HD3 H 1 3.280 0.020 . 2 . . . A 67 PRO HD3 . 18573 1
747 . 1 1 67 67 PRO C C 13 179.100 0.400 . 1 . . . A 67 PRO C . 18573 1
748 . 1 1 67 67 PRO CA C 13 64.930 0.400 . 1 . . . A 67 PRO CA . 18573 1
749 . 1 1 67 67 PRO CB C 13 31.400 0.400 . 1 . . . A 67 PRO CB . 18573 1
750 . 1 1 67 67 PRO CG C 13 27.300 0.400 . 1 . . . A 67 PRO CG . 18573 1
751 . 1 1 67 67 PRO CD C 13 50.300 0.400 . 1 . . . A 67 PRO CD . 18573 1
752 . 1 1 68 68 GLY H H 1 8.606 0.020 . 1 . . . A 68 GLY H . 18573 1
753 . 1 1 68 68 GLY HA2 H 1 3.780 0.020 . 2 . . . A 68 GLY HA2 . 18573 1
754 . 1 1 68 68 GLY HA3 H 1 3.780 0.020 . 2 . . . A 68 GLY HA3 . 18573 1
755 . 1 1 68 68 GLY C C 13 175.800 0.400 . 1 . . . A 68 GLY C . 18573 1
756 . 1 1 68 68 GLY CA C 13 46.930 0.400 . 1 . . . A 68 GLY CA . 18573 1
757 . 1 1 68 68 GLY N N 15 108.597 0.400 . 1 . . . A 68 GLY N . 18573 1
758 . 1 1 69 69 LEU H H 1 7.491 0.020 . 1 . . . A 69 LEU H . 18573 1
759 . 1 1 69 69 LEU HA H 1 4.306 0.020 . 1 . . . A 69 LEU HA . 18573 1
760 . 1 1 69 69 LEU HB2 H 1 1.685 0.020 . 2 . . . A 69 LEU HB2 . 18573 1
761 . 1 1 69 69 LEU HB3 H 1 1.685 0.020 . 2 . . . A 69 LEU HB3 . 18573 1
762 . 1 1 69 69 LEU HG H 1 1.645 0.020 . 1 . . . A 69 LEU HG . 18573 1
763 . 1 1 69 69 LEU HD11 H 1 0.947 0.020 . 2 . . . A 69 LEU HD11 . 18573 1
764 . 1 1 69 69 LEU HD12 H 1 0.947 0.020 . 2 . . . A 69 LEU HD12 . 18573 1
765 . 1 1 69 69 LEU HD13 H 1 0.947 0.020 . 2 . . . A 69 LEU HD13 . 18573 1
766 . 1 1 69 69 LEU HD21 H 1 0.975 0.020 . 2 . . . A 69 LEU HD21 . 18573 1
767 . 1 1 69 69 LEU HD22 H 1 0.975 0.020 . 2 . . . A 69 LEU HD22 . 18573 1
768 . 1 1 69 69 LEU HD23 H 1 0.975 0.020 . 2 . . . A 69 LEU HD23 . 18573 1
769 . 1 1 69 69 LEU C C 13 179.000 0.400 . 1 . . . A 69 LEU C . 18573 1
770 . 1 1 69 69 LEU CA C 13 57.490 0.400 . 1 . . . A 69 LEU CA . 18573 1
771 . 1 1 69 69 LEU CB C 13 42.223 0.400 . 1 . . . A 69 LEU CB . 18573 1
772 . 1 1 69 69 LEU CG C 13 27.330 0.400 . 1 . . . A 69 LEU CG . 18573 1
773 . 1 1 69 69 LEU CD1 C 13 25.400 0.400 . 2 . . . A 69 LEU CD1 . 18573 1
774 . 1 1 69 69 LEU CD2 C 13 23.920 0.400 . 2 . . . A 69 LEU CD2 . 18573 1
775 . 1 1 69 69 LEU N N 15 122.778 0.400 . 1 . . . A 69 LEU N . 18573 1
776 . 1 1 70 70 MET H H 1 7.879 0.020 . 1 . . . A 70 MET H . 18573 1
777 . 1 1 70 70 MET HA H 1 4.482 0.020 . 1 . . . A 70 MET HA . 18573 1
778 . 1 1 70 70 MET HB2 H 1 2.040 0.020 . 2 . . . A 70 MET HB2 . 18573 1
779 . 1 1 70 70 MET HB3 H 1 2.040 0.020 . 2 . . . A 70 MET HB3 . 18573 1
780 . 1 1 70 70 MET HG2 H 1 2.680 0.020 . 2 . . . A 70 MET HG2 . 18573 1
781 . 1 1 70 70 MET HG3 H 1 2.480 0.020 . 2 . . . A 70 MET HG3 . 18573 1
782 . 1 1 70 70 MET HE1 H 1 1.970 0.020 . 1 . . . A 70 MET HE1 . 18573 1
783 . 1 1 70 70 MET HE2 H 1 1.970 0.020 . 1 . . . A 70 MET HE2 . 18573 1
784 . 1 1 70 70 MET HE3 H 1 1.970 0.020 . 1 . . . A 70 MET HE3 . 18573 1
785 . 1 1 70 70 MET C C 13 177.300 0.400 . 1 . . . A 70 MET C . 18573 1
786 . 1 1 70 70 MET CA C 13 56.130 0.400 . 1 . . . A 70 MET CA . 18573 1
787 . 1 1 70 70 MET CB C 13 30.750 0.400 . 1 . . . A 70 MET CB . 18573 1
788 . 1 1 70 70 MET CG C 13 32.440 0.400 . 1 . . . A 70 MET CG . 18573 1
789 . 1 1 70 70 MET CE C 13 17.000 0.400 . 1 . . . A 70 MET CE . 18573 1
790 . 1 1 70 70 MET N N 15 114.757 0.400 . 1 . . . A 70 MET N . 18573 1
791 . 1 1 71 71 LYS H H 1 7.707 0.020 . 1 . . . A 71 LYS H . 18573 1
792 . 1 1 71 71 LYS HA H 1 4.064 0.020 . 1 . . . A 71 LYS HA . 18573 1
793 . 1 1 71 71 LYS HB2 H 1 1.902 0.020 . 2 . . . A 71 LYS HB2 . 18573 1
794 . 1 1 71 71 LYS HB3 H 1 1.902 0.020 . 2 . . . A 71 LYS HB3 . 18573 1
795 . 1 1 71 71 LYS HG2 H 1 1.527 0.020 . 2 . . . A 71 LYS HG2 . 18573 1
796 . 1 1 71 71 LYS HG3 H 1 1.433 0.020 . 2 . . . A 71 LYS HG3 . 18573 1
797 . 1 1 71 71 LYS HD2 H 1 1.672 0.020 . 2 . . . A 71 LYS HD2 . 18573 1
798 . 1 1 71 71 LYS HD3 H 1 1.672 0.020 . 2 . . . A 71 LYS HD3 . 18573 1
799 . 1 1 71 71 LYS HE2 H 1 2.898 0.020 . 2 . . . A 71 LYS HE2 . 18573 1
800 . 1 1 71 71 LYS HE3 H 1 2.986 0.020 . 2 . . . A 71 LYS HE3 . 18573 1
801 . 1 1 71 71 LYS C C 13 178.400 0.400 . 1 . . . A 71 LYS C . 18573 1
802 . 1 1 71 71 LYS CA C 13 59.147 0.400 . 1 . . . A 71 LYS CA . 18573 1
803 . 1 1 71 71 LYS CB C 13 32.267 0.400 . 1 . . . A 71 LYS CB . 18573 1
804 . 1 1 71 71 LYS CG C 13 24.750 0.400 . 1 . . . A 71 LYS CG . 18573 1
805 . 1 1 71 71 LYS CD C 13 29.150 0.400 . 1 . . . A 71 LYS CD . 18573 1
806 . 1 1 71 71 LYS CE C 13 42.100 0.400 . 1 . . . A 71 LYS CE . 18573 1
807 . 1 1 71 71 LYS N N 15 120.084 0.400 . 1 . . . A 71 LYS N . 18573 1
808 . 1 1 72 72 ASP H H 1 7.795 0.020 . 1 . . . A 72 ASP H . 18573 1
809 . 1 1 72 72 ASP HA H 1 4.609 0.020 . 1 . . . A 72 ASP HA . 18573 1
810 . 1 1 72 72 ASP HB2 H 1 2.842 0.020 . 2 . . . A 72 ASP HB2 . 18573 1
811 . 1 1 72 72 ASP HB3 H 1 2.717 0.020 . 2 . . . A 72 ASP HB3 . 18573 1
812 . 1 1 72 72 ASP C C 13 178.900 0.400 . 1 . . . A 72 ASP C . 18573 1
813 . 1 1 72 72 ASP CA C 13 56.676 0.400 . 1 . . . A 72 ASP CA . 18573 1
814 . 1 1 72 72 ASP CB C 13 40.569 0.400 . 1 . . . A 72 ASP CB . 18573 1
815 . 1 1 72 72 ASP N N 15 119.428 0.400 . 1 . . . A 72 ASP N . 18573 1
816 . 1 1 73 73 VAL H H 1 8.283 0.020 . 1 . . . A 73 VAL H . 18573 1
817 . 1 1 73 73 VAL HA H 1 3.859 0.020 . 1 . . . A 73 VAL HA . 18573 1
818 . 1 1 73 73 VAL HB H 1 2.347 0.020 . 1 . . . A 73 VAL HB . 18573 1
819 . 1 1 73 73 VAL HG11 H 1 1.173 0.020 . 2 . . . A 73 VAL HG11 . 18573 1
820 . 1 1 73 73 VAL HG12 H 1 1.173 0.020 . 2 . . . A 73 VAL HG12 . 18573 1
821 . 1 1 73 73 VAL HG13 H 1 1.173 0.020 . 2 . . . A 73 VAL HG13 . 18573 1
822 . 1 1 73 73 VAL HG21 H 1 1.140 0.020 . 2 . . . A 73 VAL HG21 . 18573 1
823 . 1 1 73 73 VAL HG22 H 1 1.140 0.020 . 2 . . . A 73 VAL HG22 . 18573 1
824 . 1 1 73 73 VAL HG23 H 1 1.140 0.020 . 2 . . . A 73 VAL HG23 . 18573 1
825 . 1 1 73 73 VAL C C 13 177.000 0.400 . 1 . . . A 73 VAL C . 18573 1
826 . 1 1 73 73 VAL CA C 13 65.371 0.400 . 1 . . . A 73 VAL CA . 18573 1
827 . 1 1 73 73 VAL CB C 13 32.204 0.400 . 1 . . . A 73 VAL CB . 18573 1
828 . 1 1 73 73 VAL CG1 C 13 22.330 0.400 . 2 . . . A 73 VAL CG1 . 18573 1
829 . 1 1 73 73 VAL CG2 C 13 22.330 0.400 . 2 . . . A 73 VAL CG2 . 18573 1
830 . 1 1 73 73 VAL N N 15 120.022 0.400 . 1 . . . A 73 VAL N . 18573 1
831 . 1 1 74 74 ALA H H 1 8.132 0.020 . 1 . . . A 74 ALA H . 18573 1
832 . 1 1 74 74 ALA HA H 1 4.306 0.020 . 1 . . . A 74 ALA HA . 18573 1
833 . 1 1 74 74 ALA HB1 H 1 1.461 0.020 . 1 . . . A 74 ALA HB1 . 18573 1
834 . 1 1 74 74 ALA HB2 H 1 1.461 0.020 . 1 . . . A 74 ALA HB2 . 18573 1
835 . 1 1 74 74 ALA HB3 H 1 1.461 0.020 . 1 . . . A 74 ALA HB3 . 18573 1
836 . 1 1 74 74 ALA C C 13 177.900 0.400 . 1 . . . A 74 ALA C . 18573 1
837 . 1 1 74 74 ALA CA C 13 53.579 0.400 . 1 . . . A 74 ALA CA . 18573 1
838 . 1 1 74 74 ALA CB C 13 18.555 0.400 . 1 . . . A 74 ALA CB . 18573 1
839 . 1 1 74 74 ALA N N 15 120.764 0.400 . 1 . . . A 74 ALA N . 18573 1
840 . 1 1 75 75 LYS H H 1 7.445 0.020 . 1 . . . A 75 LYS H . 18573 1
841 . 1 1 75 75 LYS HA H 1 4.248 0.020 . 1 . . . A 75 LYS HA . 18573 1
842 . 1 1 75 75 LYS HB2 H 1 1.914 0.020 . 2 . . . A 75 LYS HB2 . 18573 1
843 . 1 1 75 75 LYS HB3 H 1 1.914 0.020 . 2 . . . A 75 LYS HB3 . 18573 1
844 . 1 1 75 75 LYS HG2 H 1 1.644 0.020 . 2 . . . A 75 LYS HG2 . 18573 1
845 . 1 1 75 75 LYS HG3 H 1 1.464 0.020 . 2 . . . A 75 LYS HG3 . 18573 1
846 . 1 1 75 75 LYS HD2 H 1 1.710 0.020 . 2 . . . A 75 LYS HD2 . 18573 1
847 . 1 1 75 75 LYS HD3 H 1 1.710 0.020 . 2 . . . A 75 LYS HD3 . 18573 1
848 . 1 1 75 75 LYS HE2 H 1 2.997 0.020 . 2 . . . A 75 LYS HE2 . 18573 1
849 . 1 1 75 75 LYS HE3 H 1 2.997 0.020 . 2 . . . A 75 LYS HE3 . 18573 1
850 . 1 1 75 75 LYS C C 13 177.200 0.400 . 1 . . . A 75 LYS C . 18573 1
851 . 1 1 75 75 LYS CA C 13 57.540 0.400 . 1 . . . A 75 LYS CA . 18573 1
852 . 1 1 75 75 LYS CB C 13 33.150 0.400 . 1 . . . A 75 LYS CB . 18573 1
853 . 1 1 75 75 LYS CG C 13 25.110 0.400 . 1 . . . A 75 LYS CG . 18573 1
854 . 1 1 75 75 LYS CD C 13 29.340 0.400 . 1 . . . A 75 LYS CD . 18573 1
855 . 1 1 75 75 LYS CE C 13 42.260 0.400 . 1 . . . A 75 LYS CE . 18573 1
856 . 1 1 75 75 LYS N N 15 115.779 0.400 . 1 . . . A 75 LYS N . 18573 1
857 . 1 1 76 76 VAL H H 1 7.598 0.020 . 1 . . . A 76 VAL H . 18573 1
858 . 1 1 76 76 VAL HA H 1 4.104 0.020 . 1 . . . A 76 VAL HA . 18573 1
859 . 1 1 76 76 VAL HB H 1 1.913 0.020 . 1 . . . A 76 VAL HB . 18573 1
860 . 1 1 76 76 VAL HG11 H 1 0.630 0.020 . 2 . . . A 76 VAL HG11 . 18573 1
861 . 1 1 76 76 VAL HG12 H 1 0.630 0.020 . 2 . . . A 76 VAL HG12 . 18573 1
862 . 1 1 76 76 VAL HG13 H 1 0.630 0.020 . 2 . . . A 76 VAL HG13 . 18573 1
863 . 1 1 76 76 VAL HG21 H 1 0.802 0.020 . 2 . . . A 76 VAL HG21 . 18573 1
864 . 1 1 76 76 VAL HG22 H 1 0.802 0.020 . 2 . . . A 76 VAL HG22 . 18573 1
865 . 1 1 76 76 VAL HG23 H 1 0.802 0.020 . 2 . . . A 76 VAL HG23 . 18573 1
866 . 1 1 76 76 VAL C C 13 174.800 0.400 . 1 . . . A 76 VAL C . 18573 1
867 . 1 1 76 76 VAL CA C 13 62.710 0.400 . 1 . . . A 76 VAL CA . 18573 1
868 . 1 1 76 76 VAL CB C 13 33.501 0.400 . 1 . . . A 76 VAL CB . 18573 1
869 . 1 1 76 76 VAL CG1 C 13 20.500 0.400 . 2 . . . A 76 VAL CG1 . 18573 1
870 . 1 1 76 76 VAL CG2 C 13 21.300 0.400 . 2 . . . A 76 VAL CG2 . 18573 1
871 . 1 1 76 76 VAL N N 15 116.242 0.400 . 1 . . . A 76 VAL N . 18573 1
872 . 1 1 77 77 PHE H H 1 7.863 0.020 . 1 . . . A 77 PHE H . 18573 1
873 . 1 1 77 77 PHE HA H 1 4.501 0.020 . 1 . . . A 77 PHE HA . 18573 1
874 . 1 1 77 77 PHE HB2 H 1 2.894 0.020 . 2 . . . A 77 PHE HB2 . 18573 1
875 . 1 1 77 77 PHE HB3 H 1 3.146 0.020 . 2 . . . A 77 PHE HB3 . 18573 1
876 . 1 1 77 77 PHE HD1 H 1 7.277 0.020 . 3 . . . A 77 PHE HD1 . 18573 1
877 . 1 1 77 77 PHE HD2 H 1 7.277 0.020 . 3 . . . A 77 PHE HD2 . 18573 1
878 . 1 1 77 77 PHE HE1 H 1 7.151 0.020 . 3 . . . A 77 PHE HE1 . 18573 1
879 . 1 1 77 77 PHE HE2 H 1 7.151 0.020 . 3 . . . A 77 PHE HE2 . 18573 1
880 . 1 1 77 77 PHE C C 13 180.500 0.400 . 1 . . . A 77 PHE C . 18573 1
881 . 1 1 77 77 PHE CA C 13 58.807 0.400 . 1 . . . A 77 PHE CA . 18573 1
882 . 1 1 77 77 PHE CB C 13 41.255 0.400 . 1 . . . A 77 PHE CB . 18573 1
883 . 1 1 77 77 PHE N N 15 126.633 0.400 . 1 . . . A 77 PHE N . 18573 1
stop_
save_