Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 30773
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_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' . . . 30773 1
2 '3D HNCO' . . . 30773 1
3 '3D HN(CA)CO' . . . 30773 1
4 '3D HNCA' . . . 30773 1
5 '3D HN(CO)CA' . . . 30773 1
6 '3D HNCACB' . . . 30773 1
7 '3D CBCA(CO)NH' . . . 30773 1
8 '3D C(CO)NH' . . . 30773 1
9 '3D HBHA(CO)NH' . . . 30773 1
10 '3D HBHANH' . . . 30773 1
11 '3D H(CCO)NH' . . . 30773 1
12 '3D 1H-15N NOESY' . . . 30773 1
13 '3D 1H-13C NOESY aliphatic' . . . 30773 1
14 '2D 1H-15N HSQC' . . . 30773 1
15 '2D 1H-15N HSQC' . . . 30773 1
16 '2D 1H-15N HSQC' . . . 30773 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HB2 H 1 2.077 0.00 . 2 . . . . A 1 MET HB2 . 30773 1
2 . 1 . 1 1 1 MET C C 13 177.477 0.00 . 1 . . . . A 1 MET C . 30773 1
3 . 1 . 1 1 1 MET CA C 13 54.661 0.02 . 1 . . . . A 1 MET CA . 30773 1
4 . 1 . 1 2 2 SER H H 1 8.371 0.00 . 1 . . . . A 2 SER H . 30773 1
5 . 1 . 1 2 2 SER HA H 1 4.433 0.01 . 1 . . . . A 2 SER HA . 30773 1
6 . 1 . 1 2 2 SER HB2 H 1 3.863 0.00 . 2 . . . . A 2 SER HB2 . 30773 1
7 . 1 . 1 2 2 SER C C 13 174.790 0.00 . 1 . . . . A 2 SER C . 30773 1
8 . 1 . 1 2 2 SER CA C 13 58.602 0.07 . 1 . . . . A 2 SER CA . 30773 1
9 . 1 . 1 2 2 SER CB C 13 63.962 0.02 . 1 . . . . A 2 SER CB . 30773 1
10 . 1 . 1 2 2 SER N N 15 121.590 0.02 . 1 . . . . A 2 SER N . 30773 1
11 . 1 . 1 3 3 ASP H H 1 8.519 0.00 . 1 . . . . A 3 ASP H . 30773 1
12 . 1 . 1 3 3 ASP HA H 1 4.609 0.01 . 1 . . . . A 3 ASP HA . 30773 1
13 . 1 . 1 3 3 ASP HB2 H 1 2.707 0.01 . 2 . . . . A 3 ASP HB2 . 30773 1
14 . 1 . 1 3 3 ASP C C 13 176.434 0.02 . 1 . . . . A 3 ASP C . 30773 1
15 . 1 . 1 3 3 ASP CA C 13 54.326 0.03 . 1 . . . . A 3 ASP CA . 30773 1
16 . 1 . 1 3 3 ASP CB C 13 40.930 0.11 . 1 . . . . A 3 ASP CB . 30773 1
17 . 1 . 1 3 3 ASP N N 15 121.835 0.03 . 1 . . . . A 3 ASP N . 30773 1
18 . 1 . 1 4 4 GLN H H 1 8.312 0.00 . 1 . . . . A 4 GLN H . 30773 1
19 . 1 . 1 4 4 GLN HA H 1 4.366 0.01 . 1 . . . . A 4 GLN HA . 30773 1
20 . 1 . 1 4 4 GLN HB2 H 1 1.971 0.00 . 1 . . . . A 4 GLN HB2 . 30773 1
21 . 1 . 1 4 4 GLN HB3 H 1 2.178 0.00 . 1 . . . . A 4 GLN HB3 . 30773 1
22 . 1 . 1 4 4 GLN HG2 H 1 2.361 0.00 . 2 . . . . A 4 GLN HG2 . 30773 1
23 . 1 . 1 4 4 GLN C C 13 176.206 0.02 . 1 . . . . A 4 GLN C . 30773 1
24 . 1 . 1 4 4 GLN CA C 13 55.948 0.06 . 1 . . . . A 4 GLN CA . 30773 1
25 . 1 . 1 4 4 GLN CB C 13 29.491 0.22 . 1 . . . . A 4 GLN CB . 30773 1
26 . 1 . 1 4 4 GLN CG C 13 33.985 0.00 . 1 . . . . A 4 GLN CG . 30773 1
27 . 1 . 1 4 4 GLN N N 15 120.491 0.05 . 1 . . . . A 4 GLN N . 30773 1
28 . 1 . 1 5 5 SER H H 1 8.377 0.00 . 1 . . . . A 5 SER H . 30773 1
29 . 1 . 1 5 5 SER HA H 1 4.396 0.01 . 1 . . . . A 5 SER HA . 30773 1
30 . 1 . 1 5 5 SER HB2 H 1 3.880 0.01 . 2 . . . . A 5 SER HB2 . 30773 1
31 . 1 . 1 5 5 SER C C 13 174.511 0.01 . 1 . . . . A 5 SER C . 30773 1
32 . 1 . 1 5 5 SER CA C 13 58.833 0.03 . 1 . . . . A 5 SER CA . 30773 1
33 . 1 . 1 5 5 SER CB C 13 63.770 0.03 . 1 . . . . A 5 SER CB . 30773 1
34 . 1 . 1 5 5 SER N N 15 116.952 0.02 . 1 . . . . A 5 SER N . 30773 1
35 . 1 . 1 6 6 GLN H H 1 8.362 0.00 . 1 . . . . A 6 GLN H . 30773 1
36 . 1 . 1 6 6 GLN HA H 1 4.400 0.01 . 1 . . . . A 6 GLN HA . 30773 1
37 . 1 . 1 6 6 GLN HB2 H 1 1.953 0.01 . 1 . . . . A 6 GLN HB2 . 30773 1
38 . 1 . 1 6 6 GLN HB3 H 1 2.141 0.00 . 1 . . . . A 6 GLN HB3 . 30773 1
39 . 1 . 1 6 6 GLN C C 13 175.656 0.01 . 1 . . . . A 6 GLN C . 30773 1
40 . 1 . 1 6 6 GLN CA C 13 55.520 0.04 . 1 . . . . A 6 GLN CA . 30773 1
41 . 1 . 1 6 6 GLN CB C 13 29.745 0.24 . 1 . . . . A 6 GLN CB . 30773 1
42 . 1 . 1 6 6 GLN CG C 13 33.894 0.00 . 1 . . . . A 6 GLN CG . 30773 1
43 . 1 . 1 6 6 GLN N N 15 121.921 0.06 . 1 . . . . A 6 GLN N . 30773 1
44 . 1 . 1 7 7 GLU H H 1 8.342 0.00 . 1 . . . . A 7 GLU H . 30773 1
45 . 1 . 1 7 7 GLU HA H 1 4.588 0.00 . 1 . . . . A 7 GLU HA . 30773 1
46 . 1 . 1 7 7 GLU HB2 H 1 1.897 0.01 . 1 . . . . A 7 GLU HB2 . 30773 1
47 . 1 . 1 7 7 GLU HB3 H 1 2.053 0.01 . 1 . . . . A 7 GLU HB3 . 30773 1
48 . 1 . 1 7 7 GLU C C 13 174.487 0.00 . 1 . . . . A 7 GLU C . 30773 1
49 . 1 . 1 7 7 GLU CA C 13 54.462 0.00 . 1 . . . . A 7 GLU CA . 30773 1
50 . 1 . 1 7 7 GLU CB C 13 29.551 0.00 . 1 . . . . A 7 GLU CB . 30773 1
51 . 1 . 1 7 7 GLU N N 15 123.383 0.04 . 1 . . . . A 7 GLU N . 30773 1
52 . 1 . 1 8 8 PRO HA H 1 4.572 0.01 . 1 . . . . A 8 PRO HA . 30773 1
53 . 1 . 1 8 8 PRO HB2 H 1 1.908 0.00 . 1 . . . . A 8 PRO HB2 . 30773 1
54 . 1 . 1 8 8 PRO HB3 H 1 2.289 0.00 . 1 . . . . A 8 PRO HB3 . 30773 1
55 . 1 . 1 8 8 PRO HG2 H 1 1.993 0.00 . 2 . . . . A 8 PRO HG2 . 30773 1
56 . 1 . 1 8 8 PRO HD2 H 1 3.851 0.00 . 2 . . . . A 8 PRO HD2 . 30773 1
57 . 1 . 1 8 8 PRO C C 13 177.132 0.01 . 1 . . . . A 8 PRO C . 30773 1
58 . 1 . 1 8 8 PRO CA C 13 63.008 0.09 . 1 . . . . A 8 PRO CA . 30773 1
59 . 1 . 1 8 8 PRO CB C 13 32.232 0.02 . 1 . . . . A 8 PRO CB . 30773 1
60 . 1 . 1 8 8 PRO CG C 13 27.469 0.00 . 1 . . . . A 8 PRO CG . 30773 1
61 . 1 . 1 8 8 PRO CD C 13 50.762 0.00 . 1 . . . . A 8 PRO CD . 30773 1
62 . 1 . 1 9 9 THR H H 1 8.364 0.00 . 1 . . . . A 9 THR H . 30773 1
63 . 1 . 1 9 9 THR HA H 1 4.373 0.00 . 1 . . . . A 9 THR HA . 30773 1
64 . 1 . 1 9 9 THR HB H 1 4.497 0.01 . 1 . . . . A 9 THR HB . 30773 1
65 . 1 . 1 9 9 THR HG21 H 1 1.313 0.00 . 1 . . . . A 9 THR HG21 . 30773 1
66 . 1 . 1 9 9 THR HG22 H 1 1.313 0.00 . 1 . . . . A 9 THR HG22 . 30773 1
67 . 1 . 1 9 9 THR HG23 H 1 1.313 0.00 . 1 . . . . A 9 THR HG23 . 30773 1
68 . 1 . 1 9 9 THR C C 13 175.242 0.01 . 1 . . . . A 9 THR C . 30773 1
69 . 1 . 1 9 9 THR CA C 13 61.339 0.04 . 1 . . . . A 9 THR CA . 30773 1
70 . 1 . 1 9 9 THR CB C 13 70.623 0.04 . 1 . . . . A 9 THR CB . 30773 1
71 . 1 . 1 9 9 THR CG2 C 13 22.062 0.00 . 1 . . . . A 9 THR CG2 . 30773 1
72 . 1 . 1 9 9 THR N N 15 113.502 0.03 . 1 . . . . A 9 THR N . 30773 1
73 . 1 . 1 10 10 MET H H 1 8.682 0.00 . 1 . . . . A 10 MET H . 30773 1
74 . 1 . 1 10 10 MET HA H 1 4.370 0.00 . 1 . . . . A 10 MET HA . 30773 1
75 . 1 . 1 10 10 MET HB2 H 1 2.097 0.00 . 2 . . . . A 10 MET HB2 . 30773 1
76 . 1 . 1 10 10 MET HG2 H 1 2.613 0.00 . 2 . . . . A 10 MET HG2 . 30773 1
77 . 1 . 1 10 10 MET C C 13 177.450 0.01 . 1 . . . . A 10 MET C . 30773 1
78 . 1 . 1 10 10 MET CA C 13 57.147 0.04 . 1 . . . . A 10 MET CA . 30773 1
79 . 1 . 1 10 10 MET CB C 13 32.025 0.05 . 1 . . . . A 10 MET CB . 30773 1
80 . 1 . 1 10 10 MET N N 15 121.384 0.02 . 1 . . . . A 10 MET N . 30773 1
81 . 1 . 1 11 11 GLU H H 1 8.565 0.00 . 1 . . . . A 11 GLU H . 30773 1
82 . 1 . 1 11 11 GLU HA H 1 4.056 0.01 . 1 . . . . A 11 GLU HA . 30773 1
83 . 1 . 1 11 11 GLU HB2 H 1 1.997 0.00 . 2 . . . . A 11 GLU HB2 . 30773 1
84 . 1 . 1 11 11 GLU HG2 H 1 2.328 0.00 . 2 . . . . A 11 GLU HG2 . 30773 1
85 . 1 . 1 11 11 GLU C C 13 178.275 0.02 . 1 . . . . A 11 GLU C . 30773 1
86 . 1 . 1 11 11 GLU CA C 13 59.005 0.05 . 1 . . . . A 11 GLU CA . 30773 1
87 . 1 . 1 11 11 GLU CB C 13 29.540 0.12 . 1 . . . . A 11 GLU CB . 30773 1
88 . 1 . 1 11 11 GLU CG C 13 36.567 0.00 . 1 . . . . A 11 GLU CG . 30773 1
89 . 1 . 1 11 11 GLU N N 15 119.487 0.02 . 1 . . . . A 11 GLU N . 30773 1
90 . 1 . 1 12 12 GLU H H 1 8.028 0.00 . 1 . . . . A 12 GLU H . 30773 1
91 . 1 . 1 12 12 GLU HA H 1 4.126 0.01 . 1 . . . . A 12 GLU HA . 30773 1
92 . 1 . 1 12 12 GLU HB2 H 1 2.012 0.02 . 1 . . . . A 12 GLU HB2 . 30773 1
93 . 1 . 1 12 12 GLU HB3 H 1 2.183 0.00 . 1 . . . . A 12 GLU HB3 . 30773 1
94 . 1 . 1 12 12 GLU HG2 H 1 2.257 0.00 . 2 . . . . A 12 GLU HG2 . 30773 1
95 . 1 . 1 12 12 GLU C C 13 178.485 0.01 . 1 . . . . A 12 GLU C . 30773 1
96 . 1 . 1 12 12 GLU CA C 13 58.234 0.08 . 1 . . . . A 12 GLU CA . 30773 1
97 . 1 . 1 12 12 GLU CB C 13 29.829 0.11 . 1 . . . . A 12 GLU CB . 30773 1
98 . 1 . 1 12 12 GLU CG C 13 36.711 0.00 . 1 . . . . A 12 GLU CG . 30773 1
99 . 1 . 1 12 12 GLU N N 15 121.137 0.03 . 1 . . . . A 12 GLU N . 30773 1
100 . 1 . 1 13 13 ILE H H 1 8.229 0.00 . 1 . . . . A 13 ILE H . 30773 1
101 . 1 . 1 13 13 ILE HA H 1 3.885 0.00 . 1 . . . . A 13 ILE HA . 30773 1
102 . 1 . 1 13 13 ILE C C 13 178.357 0.02 . 1 . . . . A 13 ILE C . 30773 1
103 . 1 . 1 13 13 ILE CA C 13 63.565 0.09 . 1 . . . . A 13 ILE CA . 30773 1
104 . 1 . 1 13 13 ILE CB C 13 38.017 0.05 . 1 . . . . A 13 ILE CB . 30773 1
105 . 1 . 1 13 13 ILE CG1 C 13 28.349 0.00 . 1 . . . . A 13 ILE CG1 . 30773 1
106 . 1 . 1 13 13 ILE CG2 C 13 17.304 0.00 . 1 . . . . A 13 ILE CG2 . 30773 1
107 . 1 . 1 13 13 ILE N N 15 122.453 0.02 . 1 . . . . A 13 ILE N . 30773 1
108 . 1 . 1 14 14 LEU H H 1 8.336 0.00 . 1 . . . . A 14 LEU H . 30773 1
109 . 1 . 1 14 14 LEU HA H 1 4.157 0.01 . 1 . . . . A 14 LEU HA . 30773 1
110 . 1 . 1 14 14 LEU HB2 H 1 1.549 0.01 . 1 . . . . A 14 LEU HB2 . 30773 1
111 . 1 . 1 14 14 LEU HB3 H 1 1.750 0.01 . 1 . . . . A 14 LEU HB3 . 30773 1
112 . 1 . 1 14 14 LEU HD11 H 1 0.887 0.00 . 2 . . . . A 14 LEU HD11 . 30773 1
113 . 1 . 1 14 14 LEU HD12 H 1 0.887 0.00 . 2 . . . . A 14 LEU HD12 . 30773 1
114 . 1 . 1 14 14 LEU HD13 H 1 0.887 0.00 . 2 . . . . A 14 LEU HD13 . 30773 1
115 . 1 . 1 14 14 LEU C C 13 178.532 0.01 . 1 . . . . A 14 LEU C . 30773 1
116 . 1 . 1 14 14 LEU CA C 13 56.836 0.07 . 1 . . . . A 14 LEU CA . 30773 1
117 . 1 . 1 14 14 LEU CB C 13 41.807 0.04 . 1 . . . . A 14 LEU CB . 30773 1
118 . 1 . 1 14 14 LEU CG C 13 27.001 0.00 . 1 . . . . A 14 LEU CG . 30773 1
119 . 1 . 1 14 14 LEU CD1 C 13 25.149 0.00 . 1 . . . . A 14 LEU CD1 . 30773 1
120 . 1 . 1 14 14 LEU CD2 C 13 23.154 0.00 . 1 . . . . A 14 LEU CD2 . 30773 1
121 . 1 . 1 14 14 LEU N N 15 122.289 0.04 . 1 . . . . A 14 LEU N . 30773 1
122 . 1 . 1 15 15 ALA H H 1 7.987 0.00 . 1 . . . . A 15 ALA H . 30773 1
123 . 1 . 1 15 15 ALA HA H 1 4.196 0.01 . 1 . . . . A 15 ALA HA . 30773 1
124 . 1 . 1 15 15 ALA HB1 H 1 1.461 0.00 . 1 . . . . A 15 ALA HB1 . 30773 1
125 . 1 . 1 15 15 ALA HB2 H 1 1.461 0.00 . 1 . . . . A 15 ALA HB2 . 30773 1
126 . 1 . 1 15 15 ALA HB3 H 1 1.461 0.00 . 1 . . . . A 15 ALA HB3 . 30773 1
127 . 1 . 1 15 15 ALA C C 13 178.997 0.01 . 1 . . . . A 15 ALA C . 30773 1
128 . 1 . 1 15 15 ALA CA C 13 53.887 0.03 . 1 . . . . A 15 ALA CA . 30773 1
129 . 1 . 1 15 15 ALA CB C 13 18.636 0.05 . 1 . . . . A 15 ALA CB . 30773 1
130 . 1 . 1 15 15 ALA N N 15 121.828 0.04 . 1 . . . . A 15 ALA N . 30773 1
131 . 1 . 1 16 16 SER H H 1 7.954 0.00 . 1 . . . . A 16 SER H . 30773 1
132 . 1 . 1 16 16 SER HA H 1 4.341 0.01 . 1 . . . . A 16 SER HA . 30773 1
133 . 1 . 1 16 16 SER HB2 H 1 3.969 0.00 . 2 . . . . A 16 SER HB2 . 30773 1
134 . 1 . 1 16 16 SER C C 13 175.321 0.00 . 1 . . . . A 16 SER C . 30773 1
135 . 1 . 1 16 16 SER CA C 13 59.822 0.04 . 1 . . . . A 16 SER CA . 30773 1
136 . 1 . 1 16 16 SER CB C 13 63.547 0.03 . 1 . . . . A 16 SER CB . 30773 1
137 . 1 . 1 16 16 SER N N 15 113.811 0.03 . 1 . . . . A 16 SER N . 30773 1
138 . 1 . 1 17 17 ILE H H 1 7.800 0.00 . 1 . . . . A 17 ILE H . 30773 1
139 . 1 . 1 17 17 ILE HA H 1 4.095 0.01 . 1 . . . . A 17 ILE HA . 30773 1
140 . 1 . 1 17 17 ILE HB H 1 1.931 0.00 . 1 . . . . A 17 ILE HB . 30773 1
141 . 1 . 1 17 17 ILE C C 13 176.697 0.01 . 1 . . . . A 17 ILE C . 30773 1
142 . 1 . 1 17 17 ILE CA C 13 62.451 0.10 . 1 . . . . A 17 ILE CA . 30773 1
143 . 1 . 1 17 17 ILE CB C 13 38.444 0.04 . 1 . . . . A 17 ILE CB . 30773 1
144 . 1 . 1 17 17 ILE N N 15 121.584 0.02 . 1 . . . . A 17 ILE N . 30773 1
145 . 1 . 1 18 18 ARG H H 1 8.098 0.00 . 1 . . . . A 18 ARG H . 30773 1
146 . 1 . 1 18 18 ARG HA H 1 4.273 0.00 . 1 . . . . A 18 ARG HA . 30773 1
147 . 1 . 1 18 18 ARG HB2 H 1 1.427 0.00 . 2 . . . . A 18 ARG HB2 . 30773 1
148 . 1 . 1 18 18 ARG C C 13 176.414 0.00 . 1 . . . . A 18 ARG C . 30773 1
149 . 1 . 1 18 18 ARG CA C 13 56.730 0.03 . 1 . . . . A 18 ARG CA . 30773 1
150 . 1 . 1 18 18 ARG N N 15 122.737 0.06 . 1 . . . . A 18 ARG N . 30773 1
151 . 1 . 1 19 19 ARG H H 1 8.101 0.00 . 1 . . . . A 19 ARG H . 30773 1
152 . 1 . 1 19 19 ARG CA C 13 56.633 0.00 . 1 . . . . A 19 ARG CA . 30773 1
153 . 1 . 1 19 19 ARG N N 15 121.734 0.02 . 1 . . . . A 19 ARG N . 30773 1
154 . 1 . 1 20 20 ILE CA C 13 60.468 0.08 . 1 . . . . A 20 ILE CA . 30773 1
155 . 1 . 1 20 20 ILE CB C 13 39.200 0.00 . 1 . . . . A 20 ILE CB . 30773 1
156 . 1 . 1 21 21 ILE H H 1 8.553 0.00 . 1 . . . . A 21 ILE H . 30773 1
157 . 1 . 1 21 21 ILE HA H 1 4.181 0.00 . 1 . . . . A 21 ILE HA . 30773 1
158 . 1 . 1 21 21 ILE HB H 1 1.892 0.00 . 1 . . . . A 21 ILE HB . 30773 1
159 . 1 . 1 21 21 ILE C C 13 176.245 0.01 . 1 . . . . A 21 ILE C . 30773 1
160 . 1 . 1 21 21 ILE CA C 13 61.282 0.01 . 1 . . . . A 21 ILE CA . 30773 1
161 . 1 . 1 21 21 ILE CB C 13 38.598 0.06 . 1 . . . . A 21 ILE CB . 30773 1
162 . 1 . 1 21 21 ILE N N 15 125.373 0.01 . 1 . . . . A 21 ILE N . 30773 1
163 . 1 . 1 22 22 SER H H 1 8.353 0.00 . 1 . . . . A 22 SER H . 30773 1
164 . 1 . 1 22 22 SER HA H 1 4.485 0.00 . 1 . . . . A 22 SER HA . 30773 1
165 . 1 . 1 22 22 SER HB2 H 1 3.870 0.01 . 2 . . . . A 22 SER HB2 . 30773 1
166 . 1 . 1 22 22 SER C C 13 174.712 0.02 . 1 . . . . A 22 SER C . 30773 1
167 . 1 . 1 22 22 SER CA C 13 58.216 0.10 . 1 . . . . A 22 SER CA . 30773 1
168 . 1 . 1 22 22 SER CB C 13 64.026 0.03 . 1 . . . . A 22 SER CB . 30773 1
169 . 1 . 1 22 22 SER N N 15 119.701 0.04 . 1 . . . . A 22 SER N . 30773 1
170 . 1 . 1 23 23 GLU H H 1 8.521 0.00 . 1 . . . . A 23 GLU H . 30773 1
171 . 1 . 1 23 23 GLU HA H 1 4.295 0.00 . 1 . . . . A 23 GLU HA . 30773 1
172 . 1 . 1 23 23 GLU HB2 H 1 1.946 0.00 . 1 . . . . A 23 GLU HB2 . 30773 1
173 . 1 . 1 23 23 GLU HB3 H 1 2.096 0.00 . 1 . . . . A 23 GLU HB3 . 30773 1
174 . 1 . 1 23 23 GLU HG2 H 1 2.297 0.00 . 2 . . . . A 23 GLU HG2 . 30773 1
175 . 1 . 1 23 23 GLU C C 13 176.284 0.00 . 1 . . . . A 23 GLU C . 30773 1
176 . 1 . 1 23 23 GLU CA C 13 56.918 0.03 . 1 . . . . A 23 GLU CA . 30773 1
177 . 1 . 1 23 23 GLU CB C 13 30.008 0.09 . 1 . . . . A 23 GLU CB . 30773 1
178 . 1 . 1 23 23 GLU CG C 13 35.867 0.00 . 1 . . . . A 23 GLU CG . 30773 1
179 . 1 . 1 23 23 GLU N N 15 123.114 0.03 . 1 . . . . A 23 GLU N . 30773 1
180 . 1 . 1 24 24 ASP H H 1 8.274 0.00 . 1 . . . . A 24 ASP H . 30773 1
181 . 1 . 1 24 24 ASP HA H 1 4.582 0.01 . 1 . . . . A 24 ASP HA . 30773 1
182 . 1 . 1 24 24 ASP HB2 H 1 2.578 0.00 . 1 . . . . A 24 ASP HB2 . 30773 1
183 . 1 . 1 24 24 ASP HB3 H 1 2.715 0.00 . 1 . . . . A 24 ASP HB3 . 30773 1
184 . 1 . 1 24 24 ASP C C 13 175.894 0.03 . 1 . . . . A 24 ASP C . 30773 1
185 . 1 . 1 24 24 ASP CA C 13 54.536 0.02 . 1 . . . . A 24 ASP CA . 30773 1
186 . 1 . 1 24 24 ASP CB C 13 41.087 0.05 . 1 . . . . A 24 ASP CB . 30773 1
187 . 1 . 1 24 24 ASP N N 15 120.476 0.02 . 1 . . . . A 24 ASP N . 30773 1
188 . 1 . 1 25 25 ASP H H 1 8.152 0.00 . 1 . . . . A 25 ASP H . 30773 1
189 . 1 . 1 25 25 ASP HA H 1 4.583 0.01 . 1 . . . . A 25 ASP HA . 30773 1
190 . 1 . 1 25 25 ASP HB2 H 1 2.651 0.00 . 2 . . . . A 25 ASP HB2 . 30773 1
191 . 1 . 1 25 25 ASP C C 13 175.516 0.00 . 1 . . . . A 25 ASP C . 30773 1
192 . 1 . 1 25 25 ASP CA C 13 54.114 0.05 . 1 . . . . A 25 ASP CA . 30773 1
193 . 1 . 1 25 25 ASP CB C 13 41.060 0.05 . 1 . . . . A 25 ASP CB . 30773 1
194 . 1 . 1 25 25 ASP N N 15 120.461 0.03 . 1 . . . . A 25 ASP N . 30773 1
195 . 1 . 1 26 26 ALA H H 1 8.085 0.00 . 1 . . . . A 26 ALA H . 30773 1
196 . 1 . 1 26 26 ALA HB1 H 1 1.347 0.00 . 1 . . . . A 26 ALA HB1 . 30773 1
197 . 1 . 1 26 26 ALA HB2 H 1 1.347 0.00 . 1 . . . . A 26 ALA HB2 . 30773 1
198 . 1 . 1 26 26 ALA HB3 H 1 1.347 0.00 . 1 . . . . A 26 ALA HB3 . 30773 1
199 . 1 . 1 26 26 ALA C C 13 175.348 0.00 . 1 . . . . A 26 ALA C . 30773 1
200 . 1 . 1 26 26 ALA CA C 13 50.577 0.01 . 1 . . . . A 26 ALA CA . 30773 1
201 . 1 . 1 26 26 ALA CB C 13 18.270 0.00 . 1 . . . . A 26 ALA CB . 30773 1
202 . 1 . 1 26 26 ALA N N 15 125.200 0.03 . 1 . . . . A 26 ALA N . 30773 1
203 . 1 . 1 28 28 ALA H H 1 8.518 0.00 . 1 . . . . A 28 ALA H . 30773 1
204 . 1 . 1 28 28 ALA C C 13 177.635 0.02 . 1 . . . . A 28 ALA C . 30773 1
205 . 1 . 1 28 28 ALA CA C 13 52.234 0.04 . 1 . . . . A 28 ALA CA . 30773 1
206 . 1 . 1 28 28 ALA CB C 13 19.412 0.03 . 1 . . . . A 28 ALA CB . 30773 1
207 . 1 . 1 28 28 ALA N N 15 125.163 0.01 . 1 . . . . A 28 ALA N . 30773 1
208 . 1 . 1 29 29 GLU H H 1 8.331 0.00 . 1 . . . . A 29 GLU H . 30773 1
209 . 1 . 1 29 29 GLU C C 13 174.462 0.00 . 1 . . . . A 29 GLU C . 30773 1
210 . 1 . 1 29 29 GLU CA C 13 54.108 0.02 . 1 . . . . A 29 GLU CA . 30773 1
211 . 1 . 1 29 29 GLU CB C 13 29.646 0.00 . 1 . . . . A 29 GLU CB . 30773 1
212 . 1 . 1 29 29 GLU N N 15 121.412 0.02 . 1 . . . . A 29 GLU N . 30773 1
213 . 1 . 1 30 30 PRO HA H 1 4.384 0.00 . 1 . . . . A 30 PRO HA . 30773 1
214 . 1 . 1 30 30 PRO HB2 H 1 1.900 0.00 . 1 . . . . A 30 PRO HB2 . 30773 1
215 . 1 . 1 30 30 PRO HB3 H 1 2.279 0.00 . 1 . . . . A 30 PRO HB3 . 30773 1
216 . 1 . 1 30 30 PRO HG2 H 1 1.994 0.00 . 2 . . . . A 30 PRO HG2 . 30773 1
217 . 1 . 1 30 30 PRO HD2 H 1 3.755 0.00 . 2 . . . . A 30 PRO HD2 . 30773 1
218 . 1 . 1 30 30 PRO C C 13 176.685 0.00 . 1 . . . . A 30 PRO C . 30773 1
219 . 1 . 1 30 30 PRO CA C 13 62.981 0.06 . 1 . . . . A 30 PRO CA . 30773 1
220 . 1 . 1 30 30 PRO CB C 13 32.118 0.03 . 1 . . . . A 30 PRO CB . 30773 1
221 . 1 . 1 30 30 PRO CG C 13 27.445 0.00 . 1 . . . . A 30 PRO CG . 30773 1
222 . 1 . 1 30 30 PRO CD C 13 50.664 0.00 . 1 . . . . A 30 PRO CD . 30773 1
223 . 1 . 1 31 31 ALA H H 1 8.408 0.00 . 1 . . . . A 31 ALA H . 30773 1
224 . 1 . 1 31 31 ALA HA H 1 4.285 0.00 . 1 . . . . A 31 ALA HA . 30773 1
225 . 1 . 1 31 31 ALA HB1 H 1 1.382 0.00 . 1 . . . . A 31 ALA HB1 . 30773 1
226 . 1 . 1 31 31 ALA HB2 H 1 1.382 0.00 . 1 . . . . A 31 ALA HB2 . 30773 1
227 . 1 . 1 31 31 ALA HB3 H 1 1.382 0.00 . 1 . . . . A 31 ALA HB3 . 30773 1
228 . 1 . 1 31 31 ALA C C 13 177.628 0.02 . 1 . . . . A 31 ALA C . 30773 1
229 . 1 . 1 31 31 ALA CA C 13 52.284 0.02 . 1 . . . . A 31 ALA CA . 30773 1
230 . 1 . 1 31 31 ALA CB C 13 19.291 0.05 . 1 . . . . A 31 ALA CB . 30773 1
231 . 1 . 1 31 31 ALA N N 15 124.638 0.05 . 1 . . . . A 31 ALA N . 30773 1
232 . 1 . 1 32 32 ALA H H 1 8.300 0.00 . 1 . . . . A 32 ALA H . 30773 1
233 . 1 . 1 32 32 ALA HA H 1 4.278 0.00 . 1 . . . . A 32 ALA HA . 30773 1
234 . 1 . 1 32 32 ALA HB1 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB1 . 30773 1
235 . 1 . 1 32 32 ALA HB2 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB2 . 30773 1
236 . 1 . 1 32 32 ALA HB3 H 1 1.386 0.00 . 1 . . . . A 32 ALA HB3 . 30773 1
237 . 1 . 1 32 32 ALA C C 13 177.853 0.02 . 1 . . . . A 32 ALA C . 30773 1
238 . 1 . 1 32 32 ALA CA C 13 52.494 0.04 . 1 . . . . A 32 ALA CA . 30773 1
239 . 1 . 1 32 32 ALA CB C 13 19.360 0.03 . 1 . . . . A 32 ALA CB . 30773 1
240 . 1 . 1 32 32 ALA N N 15 123.828 0.05 . 1 . . . . A 32 ALA N . 30773 1
241 . 1 . 1 33 33 GLU H H 1 8.343 0.00 . 1 . . . . A 33 GLU H . 30773 1
242 . 1 . 1 33 33 GLU HA H 1 4.247 0.00 . 1 . . . . A 33 GLU HA . 30773 1
243 . 1 . 1 33 33 GLU HB2 H 1 1.940 0.03 . 2 . . . . A 33 GLU HB2 . 30773 1
244 . 1 . 1 33 33 GLU HG2 H 1 2.271 0.00 . 2 . . . . A 33 GLU HG2 . 30773 1
245 . 1 . 1 33 33 GLU C C 13 176.037 0.00 . 1 . . . . A 33 GLU C . 30773 1
246 . 1 . 1 33 33 GLU CA C 13 56.297 0.04 . 1 . . . . A 33 GLU CA . 30773 1
247 . 1 . 1 33 33 GLU CB C 13 30.392 0.20 . 1 . . . . A 33 GLU CB . 30773 1
248 . 1 . 1 33 33 GLU CG C 13 36.078 0.00 . 1 . . . . A 33 GLU CG . 30773 1
249 . 1 . 1 33 33 GLU N N 15 120.202 0.04 . 1 . . . . A 33 GLU N . 30773 1
250 . 1 . 1 34 34 ALA H H 1 8.279 0.00 . 1 . . . . A 34 ALA H . 30773 1
251 . 1 . 1 34 34 ALA HA H 1 4.287 0.01 . 1 . . . . A 34 ALA HA . 30773 1
252 . 1 . 1 34 34 ALA HB1 H 1 1.362 0.01 . 1 . . . . A 34 ALA HB1 . 30773 1
253 . 1 . 1 34 34 ALA HB2 H 1 1.362 0.01 . 1 . . . . A 34 ALA HB2 . 30773 1
254 . 1 . 1 34 34 ALA HB3 H 1 1.362 0.01 . 1 . . . . A 34 ALA HB3 . 30773 1
255 . 1 . 1 34 34 ALA C C 13 176.952 0.02 . 1 . . . . A 34 ALA C . 30773 1
256 . 1 . 1 34 34 ALA CA C 13 52.145 0.03 . 1 . . . . A 34 ALA CA . 30773 1
257 . 1 . 1 34 34 ALA CB C 13 19.404 0.05 . 1 . . . . A 34 ALA CB . 30773 1
258 . 1 . 1 34 34 ALA N N 15 125.599 0.04 . 1 . . . . A 34 ALA N . 30773 1
259 . 1 . 1 35 35 ALA H H 1 8.256 0.00 . 1 . . . . A 35 ALA H . 30773 1
260 . 1 . 1 35 35 ALA HA H 1 4.583 0.00 . 1 . . . . A 35 ALA HA . 30773 1
261 . 1 . 1 35 35 ALA HB1 H 1 1.351 0.00 . 1 . . . . A 35 ALA HB1 . 30773 1
262 . 1 . 1 35 35 ALA HB2 H 1 1.351 0.00 . 1 . . . . A 35 ALA HB2 . 30773 1
263 . 1 . 1 35 35 ALA HB3 H 1 1.351 0.00 . 1 . . . . A 35 ALA HB3 . 30773 1
264 . 1 . 1 35 35 ALA C C 13 175.029 0.00 . 1 . . . . A 35 ALA C . 30773 1
265 . 1 . 1 35 35 ALA CA C 13 50.325 0.01 . 1 . . . . A 35 ALA CA . 30773 1
266 . 1 . 1 35 35 ALA CB C 13 18.156 0.00 . 1 . . . . A 35 ALA CB . 30773 1
267 . 1 . 1 35 35 ALA N N 15 125.127 0.06 . 1 . . . . A 35 ALA N . 30773 1
268 . 1 . 1 46 46 PRO HA H 1 4.429 0.00 . 1 . . . . A 46 PRO HA . 30773 1
269 . 1 . 1 46 46 PRO HB2 H 1 1.864 0.01 . 1 . . . . A 46 PRO HB2 . 30773 1
270 . 1 . 1 46 46 PRO HB3 H 1 2.261 0.01 . 1 . . . . A 46 PRO HB3 . 30773 1
271 . 1 . 1 46 46 PRO HG2 H 1 2.021 0.00 . 2 . . . . A 46 PRO HG2 . 30773 1
272 . 1 . 1 46 46 PRO C C 13 176.773 0.00 . 1 . . . . A 46 PRO C . 30773 1
273 . 1 . 1 46 46 PRO CA C 13 62.981 0.04 . 1 . . . . A 46 PRO CA . 30773 1
274 . 1 . 1 46 46 PRO CB C 13 32.025 0.05 . 1 . . . . A 46 PRO CB . 30773 1
275 . 1 . 1 46 46 PRO CG C 13 27.452 0.00 . 1 . . . . A 46 PRO CG . 30773 1
276 . 1 . 1 46 46 PRO CD C 13 50.779 0.00 . 1 . . . . A 46 PRO CD . 30773 1
277 . 1 . 1 47 47 VAL H H 1 8.202 0.00 . 1 . . . . A 47 VAL H . 30773 1
278 . 1 . 1 47 47 VAL HA H 1 4.073 0.00 . 1 . . . . A 47 VAL HA . 30773 1
279 . 1 . 1 47 47 VAL HB H 1 1.978 0.00 . 1 . . . . A 47 VAL HB . 30773 1
280 . 1 . 1 47 47 VAL HG11 H 1 0.866 0.00 . 2 . . . . A 47 VAL HG11 . 30773 1
281 . 1 . 1 47 47 VAL HG12 H 1 0.866 0.00 . 2 . . . . A 47 VAL HG12 . 30773 1
282 . 1 . 1 47 47 VAL HG13 H 1 0.866 0.00 . 2 . . . . A 47 VAL HG13 . 30773 1
283 . 1 . 1 47 47 VAL C C 13 175.926 0.01 . 1 . . . . A 47 VAL C . 30773 1
284 . 1 . 1 47 47 VAL CA C 13 62.170 0.11 . 1 . . . . A 47 VAL CA . 30773 1
285 . 1 . 1 47 47 VAL CB C 13 33.081 0.28 . 1 . . . . A 47 VAL CB . 30773 1
286 . 1 . 1 47 47 VAL CG2 C 13 20.993 0.00 . 2 . . . . A 47 VAL CG2 . 30773 1
287 . 1 . 1 47 47 VAL N N 15 120.538 0.14 . 1 . . . . A 47 VAL N . 30773 1
288 . 1 . 1 48 48 SER H H 1 8.264 0.00 . 1 . . . . A 48 SER H . 30773 1
289 . 1 . 1 48 48 SER HA H 1 4.456 0.01 . 1 . . . . A 48 SER HA . 30773 1
290 . 1 . 1 48 48 SER HB2 H 1 3.769 0.01 . 2 . . . . A 48 SER HB2 . 30773 1
291 . 1 . 1 48 48 SER C C 13 174.006 0.02 . 1 . . . . A 48 SER C . 30773 1
292 . 1 . 1 48 48 SER CA C 13 57.604 0.08 . 1 . . . . A 48 SER CA . 30773 1
293 . 1 . 1 48 48 SER CB C 13 64.197 0.04 . 1 . . . . A 48 SER CB . 30773 1
294 . 1 . 1 48 48 SER N N 15 119.350 0.02 . 1 . . . . A 48 SER N . 30773 1
295 . 1 . 1 49 49 PHE H H 1 8.398 0.00 . 1 . . . . A 49 PHE H . 30773 1
296 . 1 . 1 49 49 PHE HA H 1 4.662 0.01 . 1 . . . . A 49 PHE HA . 30773 1
297 . 1 . 1 49 49 PHE HB2 H 1 2.963 0.01 . 1 . . . . A 49 PHE HB2 . 30773 1
298 . 1 . 1 49 49 PHE HB3 H 1 3.182 0.01 . 1 . . . . A 49 PHE HB3 . 30773 1
299 . 1 . 1 49 49 PHE C C 13 175.479 0.02 . 1 . . . . A 49 PHE C . 30773 1
300 . 1 . 1 49 49 PHE CA C 13 57.642 0.04 . 1 . . . . A 49 PHE CA . 30773 1
301 . 1 . 1 49 49 PHE CB C 13 39.824 0.05 . 1 . . . . A 49 PHE CB . 30773 1
302 . 1 . 1 49 49 PHE N N 15 122.885 0.04 . 1 . . . . A 49 PHE N . 30773 1
303 . 1 . 1 50 50 ASP H H 1 8.311 0.00 . 1 . . . . A 50 ASP H . 30773 1
304 . 1 . 1 50 50 ASP HA H 1 4.584 0.01 . 1 . . . . A 50 ASP HA . 30773 1
305 . 1 . 1 50 50 ASP HB2 H 1 2.556 0.01 . 1 . . . . A 50 ASP HB2 . 30773 1
306 . 1 . 1 50 50 ASP HB3 H 1 2.703 0.01 . 1 . . . . A 50 ASP HB3 . 30773 1
307 . 1 . 1 50 50 ASP C C 13 175.723 0.01 . 1 . . . . A 50 ASP C . 30773 1
308 . 1 . 1 50 50 ASP CA C 13 54.395 0.06 . 1 . . . . A 50 ASP CA . 30773 1
309 . 1 . 1 50 50 ASP CB C 13 41.070 0.05 . 1 . . . . A 50 ASP CB . 30773 1
310 . 1 . 1 50 50 ASP N N 15 121.673 0.04 . 1 . . . . A 50 ASP N . 30773 1
311 . 1 . 1 51 51 ASP H H 1 8.200 0.00 . 1 . . . . A 51 ASP H . 30773 1
312 . 1 . 1 51 51 ASP HA H 1 4.555 0.01 . 1 . . . . A 51 ASP HA . 30773 1
313 . 1 . 1 51 51 ASP HB2 H 1 2.656 0.00 . 2 . . . . A 51 ASP HB2 . 30773 1
314 . 1 . 1 51 51 ASP C C 13 176.245 0.01 . 1 . . . . A 51 ASP C . 30773 1
315 . 1 . 1 51 51 ASP CA C 13 54.462 0.02 . 1 . . . . A 51 ASP CA . 30773 1
316 . 1 . 1 51 51 ASP CB C 13 41.013 0.04 . 1 . . . . A 51 ASP CB . 30773 1
317 . 1 . 1 51 51 ASP N N 15 120.614 0.04 . 1 . . . . A 51 ASP N . 30773 1
318 . 1 . 1 52 52 GLU H H 1 8.256 0.00 . 1 . . . . A 52 GLU H . 30773 1
319 . 1 . 1 52 52 GLU HA H 1 4.256 0.00 . 1 . . . . A 52 GLU HA . 30773 1
320 . 1 . 1 52 52 GLU HB2 H 1 1.990 0.00 . 2 . . . . A 52 GLU HB2 . 30773 1
321 . 1 . 1 52 52 GLU HG2 H 1 2.257 0.00 . 2 . . . . A 52 GLU HG2 . 30773 1
322 . 1 . 1 52 52 GLU C C 13 176.393 0.00 . 1 . . . . A 52 GLU C . 30773 1
323 . 1 . 1 52 52 GLU CA C 13 56.785 0.09 . 1 . . . . A 52 GLU CA . 30773 1
324 . 1 . 1 52 52 GLU CB C 13 30.182 0.15 . 1 . . . . A 52 GLU CB . 30773 1
325 . 1 . 1 52 52 GLU CG C 13 35.883 0.00 . 1 . . . . A 52 GLU CG . 30773 1
326 . 1 . 1 52 52 GLU N N 15 120.947 0.07 . 1 . . . . A 52 GLU N . 30773 1
327 . 1 . 1 53 53 VAL H H 1 8.156 0.00 . 1 . . . . A 53 VAL H . 30773 1
328 . 1 . 1 53 53 VAL HA H 1 4.048 0.00 . 1 . . . . A 53 VAL HA . 30773 1
329 . 1 . 1 53 53 VAL HB H 1 2.045 0.01 . 1 . . . . A 53 VAL HB . 30773 1
330 . 1 . 1 53 53 VAL HG11 H 1 0.925 0.01 . 2 . . . . A 53 VAL HG11 . 30773 1
331 . 1 . 1 53 53 VAL HG12 H 1 0.925 0.01 . 2 . . . . A 53 VAL HG12 . 30773 1
332 . 1 . 1 53 53 VAL HG13 H 1 0.925 0.01 . 2 . . . . A 53 VAL HG13 . 30773 1
333 . 1 . 1 53 53 VAL C C 13 176.093 0.01 . 1 . . . . A 53 VAL C . 30773 1
334 . 1 . 1 53 53 VAL CA C 13 62.568 0.05 . 1 . . . . A 53 VAL CA . 30773 1
335 . 1 . 1 53 53 VAL CB C 13 32.649 0.24 . 1 . . . . A 53 VAL CB . 30773 1
336 . 1 . 1 53 53 VAL CG2 C 13 21.075 0.00 . 2 . . . . A 53 VAL CG2 . 30773 1
337 . 1 . 1 53 53 VAL N N 15 121.975 0.06 . 1 . . . . A 53 VAL N . 30773 1
338 . 1 . 1 54 54 LEU H H 1 8.258 0.00 . 1 . . . . A 54 LEU H . 30773 1
339 . 1 . 1 54 54 LEU HA H 1 4.357 0.00 . 1 . . . . A 54 LEU HA . 30773 1
340 . 1 . 1 54 54 LEU HB2 H 1 1.579 0.01 . 2 . . . . A 54 LEU HB2 . 30773 1
341 . 1 . 1 54 54 LEU HD11 H 1 0.891 0.00 . 1 . . . . A 54 LEU HD11 . 30773 1
342 . 1 . 1 54 54 LEU HD12 H 1 0.891 0.00 . 1 . . . . A 54 LEU HD12 . 30773 1
343 . 1 . 1 54 54 LEU HD13 H 1 0.891 0.00 . 1 . . . . A 54 LEU HD13 . 30773 1
344 . 1 . 1 54 54 LEU C C 13 177.069 0.02 . 1 . . . . A 54 LEU C . 30773 1
345 . 1 . 1 54 54 LEU CA C 13 55.083 0.10 . 1 . . . . A 54 LEU CA . 30773 1
346 . 1 . 1 54 54 LEU CB C 13 42.529 0.04 . 1 . . . . A 54 LEU CB . 30773 1
347 . 1 . 1 54 54 LEU CG C 13 27.135 0.00 . 1 . . . . A 54 LEU CG . 30773 1
348 . 1 . 1 54 54 LEU CD1 C 13 24.881 0.00 . 1 . . . . A 54 LEU CD1 . 30773 1
349 . 1 . 1 54 54 LEU CD2 C 13 23.815 0.00 . 1 . . . . A 54 LEU CD2 . 30773 1
350 . 1 . 1 54 54 LEU N N 15 126.428 0.03 . 1 . . . . A 54 LEU N . 30773 1
351 . 1 . 1 55 55 GLU H H 1 8.324 0.00 . 1 . . . . A 55 GLU H . 30773 1
352 . 1 . 1 55 55 GLU HA H 1 4.306 0.02 . 1 . . . . A 55 GLU HA . 30773 1
353 . 1 . 1 55 55 GLU HB2 H 1 1.951 0.00 . 2 . . . . A 55 GLU HB2 . 30773 1
354 . 1 . 1 55 55 GLU HG2 H 1 2.254 0.00 . 2 . . . . A 55 GLU HG2 . 30773 1
355 . 1 . 1 55 55 GLU C C 13 176.017 0.01 . 1 . . . . A 55 GLU C . 30773 1
356 . 1 . 1 55 55 GLU CA C 13 56.203 0.05 . 1 . . . . A 55 GLU CA . 30773 1
357 . 1 . 1 55 55 GLU CB C 13 30.189 0.15 . 1 . . . . A 55 GLU CB . 30773 1
358 . 1 . 1 55 55 GLU CG C 13 35.856 0.00 . 1 . . . . A 55 GLU CG . 30773 1
359 . 1 . 1 55 55 GLU N N 15 122.105 0.04 . 1 . . . . A 55 GLU N . 30773 1
360 . 1 . 1 56 56 LEU H H 1 8.297 0.00 . 1 . . . . A 56 LEU H . 30773 1
361 . 1 . 1 56 56 LEU HA H 1 4.429 0.00 . 1 . . . . A 56 LEU HA . 30773 1
362 . 1 . 1 56 56 LEU HB2 H 1 1.626 0.01 . 2 . . . . A 56 LEU HB2 . 30773 1
363 . 1 . 1 56 56 LEU HD11 H 1 0.902 0.00 . 2 . . . . A 56 LEU HD11 . 30773 1
364 . 1 . 1 56 56 LEU HD12 H 1 0.902 0.00 . 2 . . . . A 56 LEU HD12 . 30773 1
365 . 1 . 1 56 56 LEU HD13 H 1 0.902 0.00 . 2 . . . . A 56 LEU HD13 . 30773 1
366 . 1 . 1 56 56 LEU C C 13 177.403 0.03 . 1 . . . . A 56 LEU C . 30773 1
367 . 1 . 1 56 56 LEU CA C 13 55.041 0.07 . 1 . . . . A 56 LEU CA . 30773 1
368 . 1 . 1 56 56 LEU CB C 13 42.318 0.07 . 1 . . . . A 56 LEU CB . 30773 1
369 . 1 . 1 56 56 LEU CG C 13 27.048 0.00 . 1 . . . . A 56 LEU CG . 30773 1
370 . 1 . 1 56 56 LEU CD1 C 13 25.145 0.00 . 1 . . . . A 56 LEU CD1 . 30773 1
371 . 1 . 1 56 56 LEU CD2 C 13 23.480 0.00 . 1 . . . . A 56 LEU CD2 . 30773 1
372 . 1 . 1 56 56 LEU N N 15 123.955 0.06 . 1 . . . . A 56 LEU N . 30773 1
373 . 1 . 1 57 57 THR H H 1 8.123 0.00 . 1 . . . . A 57 THR H . 30773 1
374 . 1 . 1 57 57 THR HB H 1 4.183 0.01 . 1 . . . . A 57 THR HB . 30773 1
375 . 1 . 1 57 57 THR HG21 H 1 1.182 0.00 . 1 . . . . A 57 THR HG21 . 30773 1
376 . 1 . 1 57 57 THR HG22 H 1 1.182 0.00 . 1 . . . . A 57 THR HG22 . 30773 1
377 . 1 . 1 57 57 THR HG23 H 1 1.182 0.00 . 1 . . . . A 57 THR HG23 . 30773 1
378 . 1 . 1 57 57 THR C C 13 174.061 0.01 . 1 . . . . A 57 THR C . 30773 1
379 . 1 . 1 57 57 THR CA C 13 61.594 0.08 . 1 . . . . A 57 THR CA . 30773 1
380 . 1 . 1 57 57 THR CB C 13 70.026 0.03 . 1 . . . . A 57 THR CB . 30773 1
381 . 1 . 1 57 57 THR CG2 C 13 21.707 0.00 . 1 . . . . A 57 THR CG2 . 30773 1
382 . 1 . 1 57 57 THR N N 15 115.082 0.03 . 1 . . . . A 57 THR N . 30773 1
383 . 1 . 1 58 58 ASP H H 1 8.302 0.00 . 1 . . . . A 58 ASP H . 30773 1
384 . 1 . 1 58 58 ASP C C 13 174.181 0.00 . 1 . . . . A 58 ASP C . 30773 1
385 . 1 . 1 58 58 ASP CA C 13 52.660 0.00 . 1 . . . . A 58 ASP CA . 30773 1
386 . 1 . 1 58 58 ASP CB C 13 40.775 0.00 . 1 . . . . A 58 ASP CB . 30773 1
387 . 1 . 1 58 58 ASP N N 15 124.151 0.06 . 1 . . . . A 58 ASP N . 30773 1
388 . 1 . 1 59 59 PRO HA H 1 4.423 0.00 . 1 . . . . A 59 PRO HA . 30773 1
389 . 1 . 1 59 59 PRO HB2 H 1 1.914 0.02 . 1 . . . . A 59 PRO HB2 . 30773 1
390 . 1 . 1 59 59 PRO HB3 H 1 2.260 0.00 . 1 . . . . A 59 PRO HB3 . 30773 1
391 . 1 . 1 59 59 PRO HG2 H 1 2.006 0.00 . 2 . . . . A 59 PRO HG2 . 30773 1
392 . 1 . 1 59 59 PRO C C 13 176.815 0.00 . 1 . . . . A 59 PRO C . 30773 1
393 . 1 . 1 59 59 PRO CA C 13 63.107 0.04 . 1 . . . . A 59 PRO CA . 30773 1
394 . 1 . 1 59 59 PRO CB C 13 32.151 0.05 . 1 . . . . A 59 PRO CB . 30773 1
395 . 1 . 1 59 59 PRO CG C 13 27.299 0.00 . 1 . . . . A 59 PRO CG . 30773 1
396 . 1 . 1 59 59 PRO CD C 13 50.725 0.00 . 1 . . . . A 59 PRO CD . 30773 1
397 . 1 . 1 60 60 ILE H H 1 8.210 0.00 . 1 . . . . A 60 ILE H . 30773 1
398 . 1 . 1 60 60 ILE HA H 1 4.104 0.00 . 1 . . . . A 60 ILE HA . 30773 1
399 . 1 . 1 60 60 ILE HB H 1 1.840 0.01 . 1 . . . . A 60 ILE HB . 30773 1
400 . 1 . 1 60 60 ILE HG12 H 1 1.470 0.00 . 2 . . . . A 60 ILE HG12 . 30773 1
401 . 1 . 1 60 60 ILE HG21 H 1 1.195 0.00 . 1 . . . . A 60 ILE HG21 . 30773 1
402 . 1 . 1 60 60 ILE HG22 H 1 1.195 0.00 . 1 . . . . A 60 ILE HG22 . 30773 1
403 . 1 . 1 60 60 ILE HG23 H 1 1.195 0.00 . 1 . . . . A 60 ILE HG23 . 30773 1
404 . 1 . 1 60 60 ILE HD11 H 1 0.900 0.01 . 1 . . . . A 60 ILE HD11 . 30773 1
405 . 1 . 1 60 60 ILE HD12 H 1 0.900 0.01 . 1 . . . . A 60 ILE HD12 . 30773 1
406 . 1 . 1 60 60 ILE HD13 H 1 0.900 0.01 . 1 . . . . A 60 ILE HD13 . 30773 1
407 . 1 . 1 60 60 ILE C C 13 175.805 0.00 . 1 . . . . A 60 ILE C . 30773 1
408 . 1 . 1 60 60 ILE CA C 13 60.891 0.07 . 1 . . . . A 60 ILE CA . 30773 1
409 . 1 . 1 60 60 ILE CB C 13 38.538 0.07 . 1 . . . . A 60 ILE CB . 30773 1
410 . 1 . 1 60 60 ILE CG1 C 13 27.366 0.00 . 1 . . . . A 60 ILE CG1 . 30773 1
411 . 1 . 1 60 60 ILE CG2 C 13 17.576 0.00 . 1 . . . . A 60 ILE CG2 . 30773 1
412 . 1 . 1 60 60 ILE CD1 C 13 12.981 0.00 . 1 . . . . A 60 ILE CD1 . 30773 1
413 . 1 . 1 60 60 ILE N N 15 121.075 0.06 . 1 . . . . A 60 ILE N . 30773 1
414 . 1 . 1 61 61 ALA H H 1 8.320 0.00 . 1 . . . . A 61 ALA H . 30773 1
415 . 1 . 1 61 61 ALA HA H 1 4.603 0.00 . 1 . . . . A 61 ALA HA . 30773 1
416 . 1 . 1 61 61 ALA HB1 H 1 1.350 0.00 . 1 . . . . A 61 ALA HB1 . 30773 1
417 . 1 . 1 61 61 ALA HB2 H 1 1.350 0.00 . 1 . . . . A 61 ALA HB2 . 30773 1
418 . 1 . 1 61 61 ALA HB3 H 1 1.350 0.00 . 1 . . . . A 61 ALA HB3 . 30773 1
419 . 1 . 1 61 61 ALA C C 13 175.277 0.00 . 1 . . . . A 61 ALA C . 30773 1
420 . 1 . 1 61 61 ALA CA C 13 50.331 0.02 . 1 . . . . A 61 ALA CA . 30773 1
421 . 1 . 1 61 61 ALA CB C 13 18.390 0.00 . 1 . . . . A 61 ALA CB . 30773 1
422 . 1 . 1 61 61 ALA N N 15 129.866 0.05 . 1 . . . . A 61 ALA N . 30773 1
423 . 1 . 1 64 64 PRO HA H 1 4.389 0.00 . 1 . . . . A 64 PRO HA . 30773 1
424 . 1 . 1 64 64 PRO HB3 H 1 2.272 0.01 . 1 . . . . A 64 PRO HB3 . 30773 1
425 . 1 . 1 64 64 PRO HD2 H 1 3.735 0.00 . 2 . . . . A 64 PRO HD2 . 30773 1
426 . 1 . 1 64 64 PRO C C 13 176.668 0.00 . 1 . . . . A 64 PRO C . 30773 1
427 . 1 . 1 64 64 PRO CA C 13 62.994 0.11 . 1 . . . . A 64 PRO CA . 30773 1
428 . 1 . 1 64 64 PRO CB C 13 32.183 0.05 . 1 . . . . A 64 PRO CB . 30773 1
429 . 1 . 1 64 64 PRO CG C 13 27.344 0.00 . 1 . . . . A 64 PRO CG . 30773 1
430 . 1 . 1 64 64 PRO CD C 13 50.651 0.00 . 1 . . . . A 64 PRO CD . 30773 1
431 . 1 . 1 65 65 GLU H H 1 8.440 0.00 . 1 . . . . A 65 GLU H . 30773 1
432 . 1 . 1 65 65 GLU HA H 1 4.258 0.01 . 1 . . . . A 65 GLU HA . 30773 1
433 . 1 . 1 65 65 GLU HB2 H 1 1.942 0.02 . 2 . . . . A 65 GLU HB2 . 30773 1
434 . 1 . 1 65 65 GLU HG2 H 1 2.284 0.01 . 2 . . . . A 65 GLU HG2 . 30773 1
435 . 1 . 1 65 65 GLU C C 13 176.175 0.01 . 1 . . . . A 65 GLU C . 30773 1
436 . 1 . 1 65 65 GLU CA C 13 56.227 0.06 . 1 . . . . A 65 GLU CA . 30773 1
437 . 1 . 1 65 65 GLU CB C 13 30.393 0.16 . 1 . . . . A 65 GLU CB . 30773 1
438 . 1 . 1 65 65 GLU CG C 13 36.107 0.00 . 1 . . . . A 65 GLU CG . 30773 1
439 . 1 . 1 65 65 GLU N N 15 121.423 0.07 . 1 . . . . A 65 GLU N . 30773 1
440 . 1 . 1 66 66 LEU H H 1 8.328 0.00 . 1 . . . . A 66 LEU H . 30773 1
441 . 1 . 1 66 66 LEU HA H 1 4.629 0.01 . 1 . . . . A 66 LEU HA . 30773 1
442 . 1 . 1 66 66 LEU HB2 H 1 1.565 0.01 . 2 . . . . A 66 LEU HB2 . 30773 1
443 . 1 . 1 66 66 LEU C C 13 174.717 0.00 . 1 . . . . A 66 LEU C . 30773 1
444 . 1 . 1 66 66 LEU CA C 13 52.837 0.02 . 1 . . . . A 66 LEU CA . 30773 1
445 . 1 . 1 66 66 LEU CB C 13 41.719 0.00 . 1 . . . . A 66 LEU CB . 30773 1
446 . 1 . 1 66 66 LEU N N 15 125.348 0.04 . 1 . . . . A 66 LEU N . 30773 1
447 . 1 . 1 68 68 PRO HA H 1 4.418 0.00 . 1 . . . . A 68 PRO HA . 30773 1
448 . 1 . 1 68 68 PRO HB2 H 1 1.926 0.02 . 1 . . . . A 68 PRO HB2 . 30773 1
449 . 1 . 1 68 68 PRO HB3 H 1 2.279 0.01 . 1 . . . . A 68 PRO HB3 . 30773 1
450 . 1 . 1 68 68 PRO C C 13 176.990 0.00 . 1 . . . . A 68 PRO C . 30773 1
451 . 1 . 1 68 68 PRO CA C 13 62.751 0.05 . 1 . . . . A 68 PRO CA . 30773 1
452 . 1 . 1 68 68 PRO CB C 13 32.007 0.04 . 1 . . . . A 68 PRO CB . 30773 1
453 . 1 . 1 68 68 PRO CG C 13 27.409 0.00 . 1 . . . . A 68 PRO CG . 30773 1
454 . 1 . 1 68 68 PRO CD C 13 50.472 0.00 . 1 . . . . A 68 PRO CD . 30773 1
455 . 1 . 1 69 69 LEU H H 1 8.306 0.00 . 1 . . . . A 69 LEU H . 30773 1
456 . 1 . 1 69 69 LEU HA H 1 4.295 0.00 . 1 . . . . A 69 LEU HA . 30773 1
457 . 1 . 1 69 69 LEU HB2 H 1 1.595 0.01 . 2 . . . . A 69 LEU HB2 . 30773 1
458 . 1 . 1 69 69 LEU HD11 H 1 0.907 0.00 . 2 . . . . A 69 LEU HD11 . 30773 1
459 . 1 . 1 69 69 LEU HD12 H 1 0.907 0.00 . 2 . . . . A 69 LEU HD12 . 30773 1
460 . 1 . 1 69 69 LEU HD13 H 1 0.907 0.00 . 2 . . . . A 69 LEU HD13 . 30773 1
461 . 1 . 1 69 69 LEU C C 13 177.577 0.00 . 1 . . . . A 69 LEU C . 30773 1
462 . 1 . 1 69 69 LEU CA C 13 55.400 0.11 . 1 . . . . A 69 LEU CA . 30773 1
463 . 1 . 1 69 69 LEU CB C 13 42.506 0.03 . 1 . . . . A 69 LEU CB . 30773 1
464 . 1 . 1 69 69 LEU CG C 13 27.074 0.00 . 1 . . . . A 69 LEU CG . 30773 1
465 . 1 . 1 69 69 LEU CD1 C 13 24.381 0.00 . 2 . . . . A 69 LEU CD1 . 30773 1
466 . 1 . 1 69 69 LEU N N 15 122.508 0.03 . 1 . . . . A 69 LEU N . 30773 1
467 . 1 . 1 70 70 GLU H H 1 8.447 0.02 . 1 . . . . A 70 GLU H . 30773 1
468 . 1 . 1 70 70 GLU HA H 1 4.369 0.01 . 1 . . . . A 70 GLU HA . 30773 1
469 . 1 . 1 70 70 GLU HB2 H 1 1.938 0.00 . 1 . . . . A 70 GLU HB2 . 30773 1
470 . 1 . 1 70 70 GLU HB3 H 1 2.049 0.01 . 1 . . . . A 70 GLU HB3 . 30773 1
471 . 1 . 1 70 70 GLU HG2 H 1 2.263 0.00 . 2 . . . . A 70 GLU HG2 . 30773 1
472 . 1 . 1 70 70 GLU C C 13 176.427 0.02 . 1 . . . . A 70 GLU C . 30773 1
473 . 1 . 1 70 70 GLU CA C 13 56.453 0.08 . 1 . . . . A 70 GLU CA . 30773 1
474 . 1 . 1 70 70 GLU CB C 13 30.449 0.15 . 1 . . . . A 70 GLU CB . 30773 1
475 . 1 . 1 70 70 GLU CG C 13 36.046 0.00 . 1 . . . . A 70 GLU CG . 30773 1
476 . 1 . 1 70 70 GLU N N 15 121.700 0.26 . 1 . . . . A 70 GLU N . 30773 1
477 . 1 . 1 71 71 THR H H 1 8.228 0.00 . 1 . . . . A 71 THR H . 30773 1
478 . 1 . 1 71 71 THR HA H 1 4.372 0.01 . 1 . . . . A 71 THR HA . 30773 1
479 . 1 . 1 71 71 THR HB H 1 4.186 0.01 . 1 . . . . A 71 THR HB . 30773 1
480 . 1 . 1 71 71 THR HG21 H 1 1.175 0.00 . 1 . . . . A 71 THR HG21 . 30773 1
481 . 1 . 1 71 71 THR HG22 H 1 1.175 0.00 . 1 . . . . A 71 THR HG22 . 30773 1
482 . 1 . 1 71 71 THR HG23 H 1 1.175 0.00 . 1 . . . . A 71 THR HG23 . 30773 1
483 . 1 . 1 71 71 THR C C 13 174.466 0.02 . 1 . . . . A 71 THR C . 30773 1
484 . 1 . 1 71 71 THR CA C 13 61.665 0.06 . 1 . . . . A 71 THR CA . 30773 1
485 . 1 . 1 71 71 THR CB C 13 69.903 0.02 . 1 . . . . A 71 THR CB . 30773 1
486 . 1 . 1 71 71 THR CG2 C 13 21.741 0.00 . 1 . . . . A 71 THR CG2 . 30773 1
487 . 1 . 1 71 71 THR N N 15 115.833 0.02 . 1 . . . . A 71 THR N . 30773 1
488 . 1 . 1 72 72 VAL H H 1 8.207 0.00 . 1 . . . . A 72 VAL H . 30773 1
489 . 1 . 1 72 72 VAL HA H 1 4.137 0.01 . 1 . . . . A 72 VAL HA . 30773 1
490 . 1 . 1 72 72 VAL HB H 1 2.092 0.00 . 1 . . . . A 72 VAL HB . 30773 1
491 . 1 . 1 72 72 VAL HG11 H 1 0.950 0.00 . 2 . . . . A 72 VAL HG11 . 30773 1
492 . 1 . 1 72 72 VAL HG12 H 1 0.950 0.00 . 2 . . . . A 72 VAL HG12 . 30773 1
493 . 1 . 1 72 72 VAL HG13 H 1 0.950 0.00 . 2 . . . . A 72 VAL HG13 . 30773 1
494 . 1 . 1 72 72 VAL C C 13 176.480 0.01 . 1 . . . . A 72 VAL C . 30773 1
495 . 1 . 1 72 72 VAL CA C 13 62.541 0.03 . 1 . . . . A 72 VAL CA . 30773 1
496 . 1 . 1 72 72 VAL CB C 13 32.896 0.22 . 1 . . . . A 72 VAL CB . 30773 1
497 . 1 . 1 72 72 VAL CG2 C 13 20.944 0.00 . 2 . . . . A 72 VAL CG2 . 30773 1
498 . 1 . 1 72 72 VAL N N 15 122.708 0.03 . 1 . . . . A 72 VAL N . 30773 1
499 . 1 . 1 73 73 GLY H H 1 8.426 0.00 . 1 . . . . A 73 GLY H . 30773 1
500 . 1 . 1 73 73 GLY HA2 H 1 3.954 0.01 . 2 . . . . A 73 GLY HA2 . 30773 1
501 . 1 . 1 73 73 GLY C C 13 173.626 0.00 . 1 . . . . A 73 GLY C . 30773 1
502 . 1 . 1 73 73 GLY CA C 13 45.140 0.06 . 1 . . . . A 73 GLY CA . 30773 1
503 . 1 . 1 73 73 GLY N N 15 112.336 0.03 . 1 . . . . A 73 GLY N . 30773 1
504 . 1 . 1 74 74 ASP H H 1 8.243 0.00 . 1 . . . . A 74 ASP H . 30773 1
505 . 1 . 1 74 74 ASP HA H 1 4.624 0.00 . 1 . . . . A 74 ASP HA . 30773 1
506 . 1 . 1 74 74 ASP HB2 H 1 2.588 0.01 . 1 . . . . A 74 ASP HB2 . 30773 1
507 . 1 . 1 74 74 ASP HB3 H 1 2.693 0.01 . 1 . . . . A 74 ASP HB3 . 30773 1
508 . 1 . 1 74 74 ASP C C 13 176.252 0.00 . 1 . . . . A 74 ASP C . 30773 1
509 . 1 . 1 74 74 ASP CA C 13 54.309 0.04 . 1 . . . . A 74 ASP CA . 30773 1
510 . 1 . 1 74 74 ASP CB C 13 41.105 0.04 . 1 . . . . A 74 ASP CB . 30773 1
511 . 1 . 1 74 74 ASP N N 15 120.649 0.02 . 1 . . . . A 74 ASP N . 30773 1
512 . 1 . 1 75 75 ILE H H 1 8.065 0.00 . 1 . . . . A 75 ILE H . 30773 1
513 . 1 . 1 75 75 ILE HA H 1 4.172 0.00 . 1 . . . . A 75 ILE HA . 30773 1
514 . 1 . 1 75 75 ILE HB H 1 1.868 0.00 . 1 . . . . A 75 ILE HB . 30773 1
515 . 1 . 1 75 75 ILE HG12 H 1 1.435 0.00 . 2 . . . . A 75 ILE HG12 . 30773 1
516 . 1 . 1 75 75 ILE HG21 H 1 1.170 0.00 . 1 . . . . A 75 ILE HG21 . 30773 1
517 . 1 . 1 75 75 ILE HG22 H 1 1.170 0.00 . 1 . . . . A 75 ILE HG22 . 30773 1
518 . 1 . 1 75 75 ILE HG23 H 1 1.170 0.00 . 1 . . . . A 75 ILE HG23 . 30773 1
519 . 1 . 1 75 75 ILE HD11 H 1 0.889 0.00 . 1 . . . . A 75 ILE HD11 . 30773 1
520 . 1 . 1 75 75 ILE HD12 H 1 0.889 0.00 . 1 . . . . A 75 ILE HD12 . 30773 1
521 . 1 . 1 75 75 ILE HD13 H 1 0.889 0.00 . 1 . . . . A 75 ILE HD13 . 30773 1
522 . 1 . 1 75 75 ILE C C 13 175.856 0.02 . 1 . . . . A 75 ILE C . 30773 1
523 . 1 . 1 75 75 ILE CA C 13 61.219 0.03 . 1 . . . . A 75 ILE CA . 30773 1
524 . 1 . 1 75 75 ILE CB C 13 39.178 0.09 . 1 . . . . A 75 ILE CB . 30773 1
525 . 1 . 1 75 75 ILE CG1 C 13 27.313 0.00 . 1 . . . . A 75 ILE CG1 . 30773 1
526 . 1 . 1 75 75 ILE CG2 C 13 17.677 0.00 . 1 . . . . A 75 ILE CG2 . 30773 1
527 . 1 . 1 75 75 ILE CD1 C 13 13.341 0.00 . 1 . . . . A 75 ILE CD1 . 30773 1
528 . 1 . 1 75 75 ILE N N 15 120.147 0.02 . 1 . . . . A 75 ILE N . 30773 1
529 . 1 . 1 76 76 ASP H H 1 8.406 0.00 . 1 . . . . A 76 ASP H . 30773 1
530 . 1 . 1 76 76 ASP HA H 1 4.625 0.00 . 1 . . . . A 76 ASP HA . 30773 1
531 . 1 . 1 76 76 ASP HB2 H 1 2.647 0.00 . 2 . . . . A 76 ASP HB2 . 30773 1
532 . 1 . 1 76 76 ASP C C 13 175.983 0.03 . 1 . . . . A 76 ASP C . 30773 1
533 . 1 . 1 76 76 ASP CA C 13 54.319 0.03 . 1 . . . . A 76 ASP CA . 30773 1
534 . 1 . 1 76 76 ASP CB C 13 41.039 0.04 . 1 . . . . A 76 ASP CB . 30773 1
535 . 1 . 1 76 76 ASP N N 15 124.102 0.05 . 1 . . . . A 76 ASP N . 30773 1
536 . 1 . 1 77 77 VAL H H 1 7.953 0.00 . 1 . . . . A 77 VAL H . 30773 1
537 . 1 . 1 77 77 VAL HA H 1 4.069 0.01 . 1 . . . . A 77 VAL HA . 30773 1
538 . 1 . 1 77 77 VAL HB H 1 2.014 0.01 . 1 . . . . A 77 VAL HB . 30773 1
539 . 1 . 1 77 77 VAL HG11 H 1 0.833 0.00 . 2 . . . . A 77 VAL HG11 . 30773 1
540 . 1 . 1 77 77 VAL HG12 H 1 0.833 0.00 . 2 . . . . A 77 VAL HG12 . 30773 1
541 . 1 . 1 77 77 VAL HG13 H 1 0.833 0.00 . 2 . . . . A 77 VAL HG13 . 30773 1
542 . 1 . 1 77 77 VAL C C 13 175.717 0.01 . 1 . . . . A 77 VAL C . 30773 1
543 . 1 . 1 77 77 VAL CA C 13 62.245 0.12 . 1 . . . . A 77 VAL CA . 30773 1
544 . 1 . 1 77 77 VAL CB C 13 32.690 0.05 . 1 . . . . A 77 VAL CB . 30773 1
545 . 1 . 1 77 77 VAL CG2 C 13 20.721 0.00 . 2 . . . . A 77 VAL CG2 . 30773 1
546 . 1 . 1 77 77 VAL N N 15 120.029 0.02 . 1 . . . . A 77 VAL N . 30773 1
547 . 1 . 1 78 78 TYR H H 1 8.319 0.00 . 1 . . . . A 78 TYR H . 30773 1
548 . 1 . 1 78 78 TYR HA H 1 4.565 0.00 . 1 . . . . A 78 TYR HA . 30773 1
549 . 1 . 1 78 78 TYR HB2 H 1 2.975 0.01 . 2 . . . . A 78 TYR HB2 . 30773 1
550 . 1 . 1 78 78 TYR C C 13 175.336 0.02 . 1 . . . . A 78 TYR C . 30773 1
551 . 1 . 1 78 78 TYR CA C 13 58.079 0.05 . 1 . . . . A 78 TYR CA . 30773 1
552 . 1 . 1 78 78 TYR CB C 13 38.969 0.02 . 1 . . . . A 78 TYR CB . 30773 1
553 . 1 . 1 78 78 TYR N N 15 124.614 0.06 . 1 . . . . A 78 TYR N . 30773 1
554 . 1 . 1 79 79 SER H H 1 7.967 0.00 . 1 . . . . A 79 SER H . 30773 1
555 . 1 . 1 79 79 SER HA H 1 4.643 0.00 . 1 . . . . A 79 SER HA . 30773 1
556 . 1 . 1 79 79 SER HB2 H 1 3.673 0.00 . 1 . . . . A 79 SER HB2 . 30773 1
557 . 1 . 1 79 79 SER HB3 H 1 3.737 0.01 . 1 . . . . A 79 SER HB3 . 30773 1
558 . 1 . 1 79 79 SER C C 13 171.223 0.00 . 1 . . . . A 79 SER C . 30773 1
559 . 1 . 1 79 79 SER CA C 13 55.580 0.05 . 1 . . . . A 79 SER CA . 30773 1
560 . 1 . 1 79 79 SER CB C 13 63.619 0.00 . 1 . . . . A 79 SER CB . 30773 1
561 . 1 . 1 79 79 SER N N 15 121.099 0.02 . 1 . . . . A 79 SER N . 30773 1
562 . 1 . 1 83 83 PRO HA H 1 4.393 0.00 . 1 . . . . A 83 PRO HA . 30773 1
563 . 1 . 1 83 83 PRO HB2 H 1 1.919 0.02 . 1 . . . . A 83 PRO HB2 . 30773 1
564 . 1 . 1 83 83 PRO HB3 H 1 2.294 0.00 . 1 . . . . A 83 PRO HB3 . 30773 1
565 . 1 . 1 83 83 PRO HD2 H 1 3.737 0.00 . 2 . . . . A 83 PRO HD2 . 30773 1
566 . 1 . 1 83 83 PRO C C 13 177.041 0.01 . 1 . . . . A 83 PRO C . 30773 1
567 . 1 . 1 83 83 PRO CA C 13 63.221 0.11 . 1 . . . . A 83 PRO CA . 30773 1
568 . 1 . 1 83 83 PRO CB C 13 32.138 0.06 . 1 . . . . A 83 PRO CB . 30773 1
569 . 1 . 1 83 83 PRO CG C 13 27.452 0.00 . 1 . . . . A 83 PRO CG . 30773 1
570 . 1 . 1 83 83 PRO CD C 13 50.706 0.00 . 1 . . . . A 83 PRO CD . 30773 1
571 . 1 . 1 84 84 GLU H H 1 8.570 0.00 . 1 . . . . A 84 GLU H . 30773 1
572 . 1 . 1 84 84 GLU HA H 1 4.254 0.01 . 1 . . . . A 84 GLU HA . 30773 1
573 . 1 . 1 84 84 GLU HB2 H 1 1.978 0.02 . 2 . . . . A 84 GLU HB2 . 30773 1
574 . 1 . 1 84 84 GLU HG2 H 1 2.306 0.00 . 2 . . . . A 84 GLU HG2 . 30773 1
575 . 1 . 1 84 84 GLU C C 13 176.541 0.01 . 1 . . . . A 84 GLU C . 30773 1
576 . 1 . 1 84 84 GLU CA C 13 56.649 0.04 . 1 . . . . A 84 GLU CA . 30773 1
577 . 1 . 1 84 84 GLU CB C 13 30.100 0.13 . 1 . . . . A 84 GLU CB . 30773 1
578 . 1 . 1 84 84 GLU CG C 13 36.140 0.00 . 1 . . . . A 84 GLU CG . 30773 1
579 . 1 . 1 84 84 GLU N N 15 120.853 0.02 . 1 . . . . A 84 GLU N . 30773 1
580 . 1 . 1 85 85 SER H H 1 8.303 0.00 . 1 . . . . A 85 SER H . 30773 1
581 . 1 . 1 85 85 SER HA H 1 4.434 0.01 . 1 . . . . A 85 SER HA . 30773 1
582 . 1 . 1 85 85 SER HB2 H 1 3.842 0.00 . 2 . . . . A 85 SER HB2 . 30773 1
583 . 1 . 1 85 85 SER C C 13 174.102 0.01 . 1 . . . . A 85 SER C . 30773 1
584 . 1 . 1 85 85 SER CA C 13 58.343 0.06 . 1 . . . . A 85 SER CA . 30773 1
585 . 1 . 1 85 85 SER CB C 13 64.132 0.03 . 1 . . . . A 85 SER CB . 30773 1
586 . 1 . 1 85 85 SER N N 15 116.868 0.03 . 1 . . . . A 85 SER N . 30773 1
587 . 1 . 1 86 86 GLU H H 1 8.356 0.00 . 1 . . . . A 86 GLU H . 30773 1
588 . 1 . 1 86 86 GLU HA H 1 4.608 0.00 . 1 . . . . A 86 GLU HA . 30773 1
589 . 1 . 1 86 86 GLU HB2 H 1 1.907 0.00 . 1 . . . . A 86 GLU HB2 . 30773 1
590 . 1 . 1 86 86 GLU HB3 H 1 2.055 0.01 . 1 . . . . A 86 GLU HB3 . 30773 1
591 . 1 . 1 86 86 GLU C C 13 174.402 0.00 . 1 . . . . A 86 GLU C . 30773 1
592 . 1 . 1 86 86 GLU CA C 13 54.346 0.00 . 1 . . . . A 86 GLU CA . 30773 1
593 . 1 . 1 86 86 GLU CB C 13 29.685 0.00 . 1 . . . . A 86 GLU CB . 30773 1
594 . 1 . 1 86 86 GLU N N 15 123.701 0.04 . 1 . . . . A 86 GLU N . 30773 1
595 . 1 . 1 87 87 PRO HA H 1 4.372 0.00 . 1 . . . . A 87 PRO HA . 30773 1
596 . 1 . 1 87 87 PRO HB2 H 1 1.838 0.00 . 1 . . . . A 87 PRO HB2 . 30773 1
597 . 1 . 1 87 87 PRO HB3 H 1 2.251 0.01 . 1 . . . . A 87 PRO HB3 . 30773 1
598 . 1 . 1 87 87 PRO HG2 H 1 2.005 0.00 . 2 . . . . A 87 PRO HG2 . 30773 1
599 . 1 . 1 87 87 PRO HD2 H 1 3.773 0.00 . 2 . . . . A 87 PRO HD2 . 30773 1
600 . 1 . 1 87 87 PRO C C 13 176.583 0.01 . 1 . . . . A 87 PRO C . 30773 1
601 . 1 . 1 87 87 PRO CA C 13 63.086 0.09 . 1 . . . . A 87 PRO CA . 30773 1
602 . 1 . 1 87 87 PRO CB C 13 32.115 0.03 . 1 . . . . A 87 PRO CB . 30773 1
603 . 1 . 1 87 87 PRO CG C 13 27.401 0.00 . 1 . . . . A 87 PRO CG . 30773 1
604 . 1 . 1 87 87 PRO CD C 13 50.757 0.00 . 1 . . . . A 87 PRO CD . 30773 1
605 . 1 . 1 88 88 ALA H H 1 8.389 0.00 . 1 . . . . A 88 ALA H . 30773 1
606 . 1 . 1 88 88 ALA HA H 1 4.278 0.00 . 1 . . . . A 88 ALA HA . 30773 1
607 . 1 . 1 88 88 ALA HB1 H 1 1.348 0.00 . 1 . . . . A 88 ALA HB1 . 30773 1
608 . 1 . 1 88 88 ALA HB2 H 1 1.348 0.00 . 1 . . . . A 88 ALA HB2 . 30773 1
609 . 1 . 1 88 88 ALA HB3 H 1 1.348 0.00 . 1 . . . . A 88 ALA HB3 . 30773 1
610 . 1 . 1 88 88 ALA C C 13 177.301 0.01 . 1 . . . . A 88 ALA C . 30773 1
611 . 1 . 1 88 88 ALA CA C 13 52.341 0.07 . 1 . . . . A 88 ALA CA . 30773 1
612 . 1 . 1 88 88 ALA CB C 13 19.226 0.03 . 1 . . . . A 88 ALA CB . 30773 1
613 . 1 . 1 88 88 ALA N N 15 124.161 0.06 . 1 . . . . A 88 ALA N . 30773 1
614 . 1 . 1 89 89 TYR H H 1 8.188 0.00 . 1 . . . . A 89 TYR H . 30773 1
615 . 1 . 1 89 89 TYR HA H 1 4.561 0.00 . 1 . . . . A 89 TYR HA . 30773 1
616 . 1 . 1 89 89 TYR HB2 H 1 2.865 0.01 . 1 . . . . A 89 TYR HB2 . 30773 1
617 . 1 . 1 89 89 TYR HB3 H 1 3.048 0.01 . 1 . . . . A 89 TYR HB3 . 30773 1
618 . 1 . 1 89 89 TYR C C 13 175.270 0.01 . 1 . . . . A 89 TYR C . 30773 1
619 . 1 . 1 89 89 TYR CA C 13 57.987 0.07 . 1 . . . . A 89 TYR CA . 30773 1
620 . 1 . 1 89 89 TYR CB C 13 39.236 0.04 . 1 . . . . A 89 TYR CB . 30773 1
621 . 1 . 1 89 89 TYR N N 15 120.581 0.02 . 1 . . . . A 89 TYR N . 30773 1
622 . 1 . 1 90 90 THR H H 1 7.892 0.00 . 1 . . . . A 90 THR H . 30773 1
623 . 1 . 1 90 90 THR HA H 1 4.488 0.00 . 1 . . . . A 90 THR HA . 30773 1
624 . 1 . 1 90 90 THR HB H 1 3.933 0.01 . 1 . . . . A 90 THR HB . 30773 1
625 . 1 . 1 90 90 THR C C 13 171.257 0.00 . 1 . . . . A 90 THR C . 30773 1
626 . 1 . 1 90 90 THR CA C 13 58.943 0.02 . 1 . . . . A 90 THR CA . 30773 1
627 . 1 . 1 90 90 THR CB C 13 70.300 0.00 . 1 . . . . A 90 THR CB . 30773 1
628 . 1 . 1 90 90 THR N N 15 121.948 0.03 . 1 . . . . A 90 THR N . 30773 1
629 . 1 . 1 93 93 PRO HA H 1 4.357 0.01 . 1 . . . . A 93 PRO HA . 30773 1
630 . 1 . 1 93 93 PRO HB3 H 1 2.276 0.01 . 1 . . . . A 93 PRO HB3 . 30773 1
631 . 1 . 1 93 93 PRO HD2 H 1 3.625 0.00 . 2 . . . . A 93 PRO HD2 . 30773 1
632 . 1 . 1 93 93 PRO C C 13 176.597 0.02 . 1 . . . . A 93 PRO C . 30773 1
633 . 1 . 1 93 93 PRO CA C 13 62.807 0.03 . 1 . . . . A 93 PRO CA . 30773 1
634 . 1 . 1 93 93 PRO CB C 13 32.081 0.05 . 1 . . . . A 93 PRO CB . 30773 1
635 . 1 . 1 93 93 PRO CG C 13 27.362 0.00 . 1 . . . . A 93 PRO CG . 30773 1
636 . 1 . 1 93 93 PRO CD C 13 50.456 0.00 . 1 . . . . A 93 PRO CD . 30773 1
637 . 1 . 1 94 94 ALA H H 1 8.312 0.00 . 1 . . . . A 94 ALA H . 30773 1
638 . 1 . 1 94 94 ALA HA H 1 4.271 0.01 . 1 . . . . A 94 ALA HA . 30773 1
639 . 1 . 1 94 94 ALA HB1 H 1 1.353 0.00 . 1 . . . . A 94 ALA HB1 . 30773 1
640 . 1 . 1 94 94 ALA HB2 H 1 1.353 0.00 . 1 . . . . A 94 ALA HB2 . 30773 1
641 . 1 . 1 94 94 ALA HB3 H 1 1.353 0.00 . 1 . . . . A 94 ALA HB3 . 30773 1
642 . 1 . 1 94 94 ALA C C 13 177.052 0.02 . 1 . . . . A 94 ALA C . 30773 1
643 . 1 . 1 94 94 ALA CA C 13 52.057 0.04 . 1 . . . . A 94 ALA CA . 30773 1
644 . 1 . 1 94 94 ALA CB C 13 19.366 0.08 . 1 . . . . A 94 ALA CB . 30773 1
645 . 1 . 1 94 94 ALA N N 15 124.367 0.06 . 1 . . . . A 94 ALA N . 30773 1
646 . 1 . 1 95 95 ALA H H 1 8.218 0.00 . 1 . . . . A 95 ALA H . 30773 1
647 . 1 . 1 95 95 ALA HA H 1 4.564 0.01 . 1 . . . . A 95 ALA HA . 30773 1
648 . 1 . 1 95 95 ALA HB1 H 1 1.349 0.00 . 1 . . . . A 95 ALA HB1 . 30773 1
649 . 1 . 1 95 95 ALA HB2 H 1 1.349 0.00 . 1 . . . . A 95 ALA HB2 . 30773 1
650 . 1 . 1 95 95 ALA HB3 H 1 1.349 0.00 . 1 . . . . A 95 ALA HB3 . 30773 1
651 . 1 . 1 95 95 ALA C C 13 175.446 0.00 . 1 . . . . A 95 ALA C . 30773 1
652 . 1 . 1 95 95 ALA CA C 13 50.299 0.01 . 1 . . . . A 95 ALA CA . 30773 1
653 . 1 . 1 95 95 ALA CB C 13 18.201 0.00 . 1 . . . . A 95 ALA CB . 30773 1
654 . 1 . 1 95 95 ALA N N 15 124.825 0.04 . 1 . . . . A 95 ALA N . 30773 1
655 . 1 . 1 96 96 PRO HA H 1 4.363 0.00 . 1 . . . . A 96 PRO HA . 30773 1
656 . 1 . 1 96 96 PRO HB2 H 1 1.680 0.01 . 1 . . . . A 96 PRO HB2 . 30773 1
657 . 1 . 1 96 96 PRO HB3 H 1 2.168 0.01 . 1 . . . . A 96 PRO HB3 . 30773 1
658 . 1 . 1 96 96 PRO HG2 H 1 1.986 0.00 . 2 . . . . A 96 PRO HG2 . 30773 1
659 . 1 . 1 96 96 PRO C C 13 176.430 0.02 . 1 . . . . A 96 PRO C . 30773 1
660 . 1 . 1 96 96 PRO CA C 13 62.824 0.08 . 1 . . . . A 96 PRO CA . 30773 1
661 . 1 . 1 96 96 PRO CB C 13 32.073 0.03 . 1 . . . . A 96 PRO CB . 30773 1
662 . 1 . 1 96 96 PRO CG C 13 27.439 0.00 . 1 . . . . A 96 PRO CG . 30773 1
663 . 1 . 1 96 96 PRO CD C 13 50.535 0.00 . 1 . . . . A 96 PRO CD . 30773 1
664 . 1 . 1 97 97 VAL H H 1 8.097 0.00 . 1 . . . . A 97 VAL H . 30773 1
665 . 1 . 1 97 97 VAL HA H 1 4.037 0.01 . 1 . . . . A 97 VAL HA . 30773 1
666 . 1 . 1 97 97 VAL HB H 1 1.948 0.00 . 1 . . . . A 97 VAL HB . 30773 1
667 . 1 . 1 97 97 VAL HG11 H 1 0.865 0.01 . 2 . . . . A 97 VAL HG11 . 30773 1
668 . 1 . 1 97 97 VAL HG12 H 1 0.865 0.01 . 2 . . . . A 97 VAL HG12 . 30773 1
669 . 1 . 1 97 97 VAL HG13 H 1 0.865 0.01 . 2 . . . . A 97 VAL HG13 . 30773 1
670 . 1 . 1 97 97 VAL C C 13 175.845 0.02 . 1 . . . . A 97 VAL C . 30773 1
671 . 1 . 1 97 97 VAL CA C 13 62.055 0.07 . 1 . . . . A 97 VAL CA . 30773 1
672 . 1 . 1 97 97 VAL CB C 13 33.136 0.19 . 1 . . . . A 97 VAL CB . 30773 1
673 . 1 . 1 97 97 VAL CG2 C 13 21.128 0.00 . 2 . . . . A 97 VAL CG2 . 30773 1
674 . 1 . 1 97 97 VAL N N 15 120.033 0.02 . 1 . . . . A 97 VAL N . 30773 1
675 . 1 . 1 98 98 PHE H H 1 8.286 0.00 . 1 . . . . A 98 PHE H . 30773 1
676 . 1 . 1 98 98 PHE HA H 1 4.677 0.01 . 1 . . . . A 98 PHE HA . 30773 1
677 . 1 . 1 98 98 PHE HB2 H 1 2.952 0.01 . 1 . . . . A 98 PHE HB2 . 30773 1
678 . 1 . 1 98 98 PHE HB3 H 1 3.140 0.01 . 1 . . . . A 98 PHE HB3 . 30773 1
679 . 1 . 1 98 98 PHE C C 13 175.250 0.01 . 1 . . . . A 98 PHE C . 30773 1
680 . 1 . 1 98 98 PHE CA C 13 57.258 0.02 . 1 . . . . A 98 PHE CA . 30773 1
681 . 1 . 1 98 98 PHE CB C 13 40.062 0.09 . 1 . . . . A 98 PHE CB . 30773 1
682 . 1 . 1 98 98 PHE N N 15 123.876 0.04 . 1 . . . . A 98 PHE N . 30773 1
683 . 1 . 1 99 99 ASP H H 1 8.387 0.00 . 1 . . . . A 99 ASP H . 30773 1
684 . 1 . 1 99 99 ASP HA H 1 4.582 0.01 . 1 . . . . A 99 ASP HA . 30773 1
685 . 1 . 1 99 99 ASP HB2 H 1 2.655 0.01 . 2 . . . . A 99 ASP HB2 . 30773 1
686 . 1 . 1 99 99 ASP C C 13 175.881 0.02 . 1 . . . . A 99 ASP C . 30773 1
687 . 1 . 1 99 99 ASP CA C 13 54.137 0.08 . 1 . . . . A 99 ASP CA . 30773 1
688 . 1 . 1 99 99 ASP CB C 13 41.165 0.07 . 1 . . . . A 99 ASP CB . 30773 1
689 . 1 . 1 99 99 ASP N N 15 122.454 0.06 . 1 . . . . A 99 ASP N . 30773 1
690 . 1 . 1 100 100 ARG H H 1 8.205 0.00 . 1 . . . . A 100 ARG H . 30773 1
691 . 1 . 1 100 100 ARG HA H 1 4.257 0.01 . 1 . . . . A 100 ARG HA . 30773 1
692 . 1 . 1 100 100 ARG HB2 H 1 1.815 0.01 . 2 . . . . A 100 ARG HB2 . 30773 1
693 . 1 . 1 100 100 ARG HG2 H 1 1.614 0.01 . 2 . . . . A 100 ARG HG2 . 30773 1
694 . 1 . 1 100 100 ARG HD2 H 1 3.180 0.00 . 2 . . . . A 100 ARG HD2 . 30773 1
695 . 1 . 1 100 100 ARG HE H 1 7.298 0.00 . 1 . . . . A 100 ARG HE . 30773 1
696 . 1 . 1 100 100 ARG C C 13 176.044 0.01 . 1 . . . . A 100 ARG C . 30773 1
697 . 1 . 1 100 100 ARG CA C 13 56.433 0.11 . 1 . . . . A 100 ARG CA . 30773 1
698 . 1 . 1 100 100 ARG CB C 13 30.912 0.07 . 1 . . . . A 100 ARG CB . 30773 1
699 . 1 . 1 100 100 ARG CG C 13 27.020 0.00 . 1 . . . . A 100 ARG CG . 30773 1
700 . 1 . 1 100 100 ARG CD C 13 43.484 0.00 . 1 . . . . A 100 ARG CD . 30773 1
701 . 1 . 1 100 100 ARG N N 15 121.288 0.07 . 1 . . . . A 100 ARG N . 30773 1
702 . 1 . 1 100 100 ARG NE N 15 84.824 0.01 . 1 . . . . A 100 ARG NE . 30773 1
703 . 1 . 1 101 101 ASP H H 1 8.419 0.00 . 1 . . . . A 101 ASP H . 30773 1
704 . 1 . 1 101 101 ASP HA H 1 4.601 0.00 . 1 . . . . A 101 ASP HA . 30773 1
705 . 1 . 1 101 101 ASP HB2 H 1 2.615 0.01 . 1 . . . . A 101 ASP HB2 . 30773 1
706 . 1 . 1 101 101 ASP HB3 H 1 2.728 0.01 . 1 . . . . A 101 ASP HB3 . 30773 1
707 . 1 . 1 101 101 ASP C C 13 176.290 0.01 . 1 . . . . A 101 ASP C . 30773 1
708 . 1 . 1 101 101 ASP CA C 13 54.589 0.02 . 1 . . . . A 101 ASP CA . 30773 1
709 . 1 . 1 101 101 ASP CB C 13 40.966 0.04 . 1 . . . . A 101 ASP CB . 30773 1
710 . 1 . 1 101 101 ASP N N 15 121.179 0.03 . 1 . . . . A 101 ASP N . 30773 1
711 . 1 . 1 102 102 GLU H H 1 8.281 0.00 . 1 . . . . A 102 GLU H . 30773 1
712 . 1 . 1 102 102 GLU HA H 1 4.249 0.01 . 1 . . . . A 102 GLU HA . 30773 1
713 . 1 . 1 102 102 GLU HB2 H 1 1.992 0.00 . 2 . . . . A 102 GLU HB2 . 30773 1
714 . 1 . 1 102 102 GLU HG2 H 1 2.256 0.01 . 2 . . . . A 102 GLU HG2 . 30773 1
715 . 1 . 1 102 102 GLU C C 13 176.784 0.00 . 1 . . . . A 102 GLU C . 30773 1
716 . 1 . 1 102 102 GLU CA C 13 57.017 0.03 . 1 . . . . A 102 GLU CA . 30773 1
717 . 1 . 1 102 102 GLU CB C 13 30.145 0.10 . 1 . . . . A 102 GLU CB . 30773 1
718 . 1 . 1 102 102 GLU CG C 13 36.064 0.00 . 1 . . . . A 102 GLU CG . 30773 1
719 . 1 . 1 102 102 GLU N N 15 121.301 0.03 . 1 . . . . A 102 GLU N . 30773 1
720 . 1 . 1 103 103 VAL H H 1 8.080 0.00 . 1 . . . . A 103 VAL H . 30773 1
721 . 1 . 1 103 103 VAL HA H 1 4.017 0.01 . 1 . . . . A 103 VAL HA . 30773 1
722 . 1 . 1 103 103 VAL HB H 1 2.085 0.01 . 1 . . . . A 103 VAL HB . 30773 1
723 . 1 . 1 103 103 VAL HG11 H 1 0.930 0.01 . 2 . . . . A 103 VAL HG11 . 30773 1
724 . 1 . 1 103 103 VAL HG12 H 1 0.930 0.01 . 2 . . . . A 103 VAL HG12 . 30773 1
725 . 1 . 1 103 103 VAL HG13 H 1 0.930 0.01 . 2 . . . . A 103 VAL HG13 . 30773 1
726 . 1 . 1 103 103 VAL C C 13 176.395 0.01 . 1 . . . . A 103 VAL C . 30773 1
727 . 1 . 1 103 103 VAL CA C 13 62.933 0.05 . 1 . . . . A 103 VAL CA . 30773 1
728 . 1 . 1 103 103 VAL CB C 13 32.620 0.21 . 1 . . . . A 103 VAL CB . 30773 1
729 . 1 . 1 103 103 VAL CG2 C 13 21.147 0.00 . 2 . . . . A 103 VAL CG2 . 30773 1
730 . 1 . 1 103 103 VAL N N 15 120.827 0.05 . 1 . . . . A 103 VAL N . 30773 1
731 . 1 . 1 104 104 ALA H H 1 8.210 0.00 . 1 . . . . A 104 ALA H . 30773 1
732 . 1 . 1 104 104 ALA HA H 1 4.246 0.00 . 1 . . . . A 104 ALA HA . 30773 1
733 . 1 . 1 104 104 ALA HB1 H 1 1.394 0.01 . 1 . . . . A 104 ALA HB1 . 30773 1
734 . 1 . 1 104 104 ALA HB2 H 1 1.394 0.01 . 1 . . . . A 104 ALA HB2 . 30773 1
735 . 1 . 1 104 104 ALA HB3 H 1 1.394 0.01 . 1 . . . . A 104 ALA HB3 . 30773 1
736 . 1 . 1 104 104 ALA C C 13 178.301 0.01 . 1 . . . . A 104 ALA C . 30773 1
737 . 1 . 1 104 104 ALA CA C 13 53.066 0.04 . 1 . . . . A 104 ALA CA . 30773 1
738 . 1 . 1 104 104 ALA CB C 13 19.130 0.05 . 1 . . . . A 104 ALA CB . 30773 1
739 . 1 . 1 104 104 ALA N N 15 126.685 0.03 . 1 . . . . A 104 ALA N . 30773 1
740 . 1 . 1 105 105 GLU H H 1 8.274 0.00 . 1 . . . . A 105 GLU H . 30773 1
741 . 1 . 1 105 105 GLU HA H 1 4.194 0.01 . 1 . . . . A 105 GLU HA . 30773 1
742 . 1 . 1 105 105 GLU HB2 H 1 1.992 0.00 . 2 . . . . A 105 GLU HB2 . 30773 1
743 . 1 . 1 105 105 GLU HG2 H 1 1.998 0.00 . 2 . . . . A 105 GLU HG2 . 30773 1
744 . 1 . 1 105 105 GLU C C 13 176.804 0.01 . 1 . . . . A 105 GLU C . 30773 1
745 . 1 . 1 105 105 GLU CA C 13 57.103 0.04 . 1 . . . . A 105 GLU CA . 30773 1
746 . 1 . 1 105 105 GLU CB C 13 30.085 0.09 . 1 . . . . A 105 GLU CB . 30773 1
747 . 1 . 1 105 105 GLU CG C 13 36.128 0.00 . 1 . . . . A 105 GLU CG . 30773 1
748 . 1 . 1 105 105 GLU N N 15 119.476 0.02 . 1 . . . . A 105 GLU N . 30773 1
749 . 1 . 1 106 106 GLN H H 1 8.259 0.00 . 1 . . . . A 106 GLN H . 30773 1
750 . 1 . 1 106 106 GLN HA H 1 4.277 0.00 . 1 . . . . A 106 GLN HA . 30773 1
751 . 1 . 1 106 106 GLN HB2 H 1 2.039 0.01 . 2 . . . . A 106 GLN HB2 . 30773 1
752 . 1 . 1 106 106 GLN HG2 H 1 2.375 0.01 . 2 . . . . A 106 GLN HG2 . 30773 1
753 . 1 . 1 106 106 GLN C C 13 176.062 0.01 . 1 . . . . A 106 GLN C . 30773 1
754 . 1 . 1 106 106 GLN CA C 13 56.126 0.09 . 1 . . . . A 106 GLN CA . 30773 1
755 . 1 . 1 106 106 GLN CB C 13 29.353 0.16 . 1 . . . . A 106 GLN CB . 30773 1
756 . 1 . 1 106 106 GLN CG C 13 33.962 0.00 . 1 . . . . A 106 GLN CG . 30773 1
757 . 1 . 1 106 106 GLN N N 15 120.455 0.04 . 1 . . . . A 106 GLN N . 30773 1
758 . 1 . 1 107 107 LEU H H 1 8.191 0.00 . 1 . . . . A 107 LEU H . 30773 1
759 . 1 . 1 107 107 LEU HA H 1 4.363 0.01 . 1 . . . . A 107 LEU HA . 30773 1
760 . 1 . 1 107 107 LEU HB2 H 1 1.559 0.01 . 1 . . . . A 107 LEU HB2 . 30773 1
761 . 1 . 1 107 107 LEU HB3 H 1 1.660 0.01 . 1 . . . . A 107 LEU HB3 . 30773 1
762 . 1 . 1 107 107 LEU HD11 H 1 0.874 0.00 . 2 . . . . A 107 LEU HD11 . 30773 1
763 . 1 . 1 107 107 LEU HD12 H 1 0.874 0.00 . 2 . . . . A 107 LEU HD12 . 30773 1
764 . 1 . 1 107 107 LEU HD13 H 1 0.874 0.00 . 2 . . . . A 107 LEU HD13 . 30773 1
765 . 1 . 1 107 107 LEU C C 13 177.435 0.01 . 1 . . . . A 107 LEU C . 30773 1
766 . 1 . 1 107 107 LEU CA C 13 55.330 0.09 . 1 . . . . A 107 LEU CA . 30773 1
767 . 1 . 1 107 107 LEU CB C 13 42.269 0.03 . 1 . . . . A 107 LEU CB . 30773 1
768 . 1 . 1 107 107 LEU CG C 13 26.995 0.00 . 1 . . . . A 107 LEU CG . 30773 1
769 . 1 . 1 107 107 LEU CD1 C 13 25.127 0.00 . 1 . . . . A 107 LEU CD1 . 30773 1
770 . 1 . 1 107 107 LEU CD2 C 13 23.358 0.00 . 1 . . . . A 107 LEU CD2 . 30773 1
771 . 1 . 1 107 107 LEU N N 15 122.844 0.03 . 1 . . . . A 107 LEU N . 30773 1
772 . 1 . 1 108 108 VAL H H 1 8.011 0.00 . 1 . . . . A 108 VAL H . 30773 1
773 . 1 . 1 108 108 VAL HA H 1 4.093 0.00 . 1 . . . . A 108 VAL HA . 30773 1
774 . 1 . 1 108 108 VAL HB H 1 2.087 0.01 . 1 . . . . A 108 VAL HB . 30773 1
775 . 1 . 1 108 108 VAL HG11 H 1 0.940 0.01 . 2 . . . . A 108 VAL HG11 . 30773 1
776 . 1 . 1 108 108 VAL HG12 H 1 0.940 0.01 . 2 . . . . A 108 VAL HG12 . 30773 1
777 . 1 . 1 108 108 VAL HG13 H 1 0.940 0.01 . 2 . . . . A 108 VAL HG13 . 30773 1
778 . 1 . 1 108 108 VAL C C 13 176.783 0.00 . 1 . . . . A 108 VAL C . 30773 1
779 . 1 . 1 108 108 VAL CA C 13 62.715 0.02 . 1 . . . . A 108 VAL CA . 30773 1
780 . 1 . 1 108 108 VAL CB C 13 32.755 0.00 . 1 . . . . A 108 VAL CB . 30773 1
781 . 1 . 1 108 108 VAL N N 15 120.455 0.02 . 1 . . . . A 108 VAL N . 30773 1
782 . 1 . 1 109 109 GLY H H 1 8.435 0.00 . 1 . . . . A 109 GLY H . 30773 1
783 . 1 . 1 109 109 GLY HA2 H 1 3.964 0.01 . 2 . . . . A 109 GLY HA2 . 30773 1
784 . 1 . 1 109 109 GLY C C 13 174.291 0.00 . 1 . . . . A 109 GLY C . 30773 1
785 . 1 . 1 109 109 GLY CA C 13 45.384 0.12 . 1 . . . . A 109 GLY CA . 30773 1
786 . 1 . 1 109 109 GLY N N 15 112.272 0.04 . 1 . . . . A 109 GLY N . 30773 1
787 . 1 . 1 110 110 VAL H H 1 7.959 0.00 . 1 . . . . A 110 VAL H . 30773 1
788 . 1 . 1 110 110 VAL HA H 1 4.143 0.00 . 1 . . . . A 110 VAL HA . 30773 1
789 . 1 . 1 110 110 VAL HB H 1 2.094 0.00 . 1 . . . . A 110 VAL HB . 30773 1
790 . 1 . 1 110 110 VAL HG11 H 1 0.933 0.00 . 2 . . . . A 110 VAL HG11 . 30773 1
791 . 1 . 1 110 110 VAL HG12 H 1 0.933 0.00 . 2 . . . . A 110 VAL HG12 . 30773 1
792 . 1 . 1 110 110 VAL HG13 H 1 0.933 0.00 . 2 . . . . A 110 VAL HG13 . 30773 1
793 . 1 . 1 110 110 VAL C C 13 176.500 0.01 . 1 . . . . A 110 VAL C . 30773 1
794 . 1 . 1 110 110 VAL CA C 13 62.505 0.04 . 1 . . . . A 110 VAL CA . 30773 1
795 . 1 . 1 110 110 VAL CB C 13 32.914 0.20 . 1 . . . . A 110 VAL CB . 30773 1
796 . 1 . 1 110 110 VAL CG2 C 13 20.916 0.00 . 2 . . . . A 110 VAL CG2 . 30773 1
797 . 1 . 1 110 110 VAL N N 15 119.228 0.03 . 1 . . . . A 110 VAL N . 30773 1
798 . 1 . 1 111 111 SER H H 1 8.429 0.00 . 1 . . . . A 111 SER H . 30773 1
799 . 1 . 1 111 111 SER HA H 1 4.449 0.00 . 1 . . . . A 111 SER HA . 30773 1
800 . 1 . 1 111 111 SER HB2 H 1 3.903 0.01 . 2 . . . . A 111 SER HB2 . 30773 1
801 . 1 . 1 111 111 SER C C 13 174.628 0.01 . 1 . . . . A 111 SER C . 30773 1
802 . 1 . 1 111 111 SER CA C 13 58.427 0.05 . 1 . . . . A 111 SER CA . 30773 1
803 . 1 . 1 111 111 SER CB C 13 63.958 0.02 . 1 . . . . A 111 SER CB . 30773 1
804 . 1 . 1 111 111 SER N N 15 119.344 0.02 . 1 . . . . A 111 SER N . 30773 1
805 . 1 . 1 112 112 ALA H H 1 8.401 0.00 . 1 . . . . A 112 ALA H . 30773 1
806 . 1 . 1 112 112 ALA HA H 1 4.279 0.01 . 1 . . . . A 112 ALA HA . 30773 1
807 . 1 . 1 112 112 ALA HB1 H 1 1.401 0.00 . 1 . . . . A 112 ALA HB1 . 30773 1
808 . 1 . 1 112 112 ALA HB2 H 1 1.401 0.00 . 1 . . . . A 112 ALA HB2 . 30773 1
809 . 1 . 1 112 112 ALA HB3 H 1 1.401 0.00 . 1 . . . . A 112 ALA HB3 . 30773 1
810 . 1 . 1 112 112 ALA C C 13 178.126 0.01 . 1 . . . . A 112 ALA C . 30773 1
811 . 1 . 1 112 112 ALA CA C 13 53.108 0.02 . 1 . . . . A 112 ALA CA . 30773 1
812 . 1 . 1 112 112 ALA CB C 13 19.026 0.05 . 1 . . . . A 112 ALA CB . 30773 1
813 . 1 . 1 112 112 ALA N N 15 126.202 0.03 . 1 . . . . A 112 ALA N . 30773 1
814 . 1 . 1 113 113 ALA H H 1 8.256 0.00 . 1 . . . . A 113 ALA H . 30773 1
815 . 1 . 1 113 113 ALA HA H 1 4.275 0.00 . 1 . . . . A 113 ALA HA . 30773 1
816 . 1 . 1 113 113 ALA HB1 H 1 1.400 0.00 . 1 . . . . A 113 ALA HB1 . 30773 1
817 . 1 . 1 113 113 ALA HB2 H 1 1.400 0.00 . 1 . . . . A 113 ALA HB2 . 30773 1
818 . 1 . 1 113 113 ALA HB3 H 1 1.400 0.00 . 1 . . . . A 113 ALA HB3 . 30773 1
819 . 1 . 1 113 113 ALA C C 13 178.447 0.00 . 1 . . . . A 113 ALA C . 30773 1
820 . 1 . 1 113 113 ALA CA C 13 53.124 0.02 . 1 . . . . A 113 ALA CA . 30773 1
821 . 1 . 1 113 113 ALA CB C 13 19.002 0.04 . 1 . . . . A 113 ALA CB . 30773 1
822 . 1 . 1 113 113 ALA N N 15 122.485 0.02 . 1 . . . . A 113 ALA N . 30773 1
823 . 1 . 1 114 114 SER H H 1 8.136 0.00 . 1 . . . . A 114 SER H . 30773 1
824 . 1 . 1 114 114 SER HA H 1 4.376 0.01 . 1 . . . . A 114 SER HA . 30773 1
825 . 1 . 1 114 114 SER HB2 H 1 3.907 0.01 . 2 . . . . A 114 SER HB2 . 30773 1
826 . 1 . 1 114 114 SER C C 13 174.951 0.00 . 1 . . . . A 114 SER C . 30773 1
827 . 1 . 1 114 114 SER CA C 13 58.823 0.04 . 1 . . . . A 114 SER CA . 30773 1
828 . 1 . 1 114 114 SER CB C 13 63.724 0.03 . 1 . . . . A 114 SER CB . 30773 1
829 . 1 . 1 114 114 SER N N 15 114.689 0.03 . 1 . . . . A 114 SER N . 30773 1
830 . 1 . 1 115 115 ALA H H 1 8.246 0.00 . 1 . . . . A 115 ALA H . 30773 1
831 . 1 . 1 115 115 ALA HA H 1 4.275 0.01 . 1 . . . . A 115 ALA HA . 30773 1
832 . 1 . 1 115 115 ALA HB1 H 1 1.407 0.00 . 1 . . . . A 115 ALA HB1 . 30773 1
833 . 1 . 1 115 115 ALA HB2 H 1 1.407 0.00 . 1 . . . . A 115 ALA HB2 . 30773 1
834 . 1 . 1 115 115 ALA HB3 H 1 1.407 0.00 . 1 . . . . A 115 ALA HB3 . 30773 1
835 . 1 . 1 115 115 ALA C C 13 178.081 0.02 . 1 . . . . A 115 ALA C . 30773 1
836 . 1 . 1 115 115 ALA CA C 13 53.082 0.03 . 1 . . . . A 115 ALA CA . 30773 1
837 . 1 . 1 115 115 ALA CB C 13 19.019 0.04 . 1 . . . . A 115 ALA CB . 30773 1
838 . 1 . 1 115 115 ALA N N 15 125.870 0.04 . 1 . . . . A 115 ALA N . 30773 1
839 . 1 . 1 116 116 ALA H H 1 8.118 0.00 . 1 . . . . A 116 ALA H . 30773 1
840 . 1 . 1 116 116 ALA HA H 1 4.251 0.00 . 1 . . . . A 116 ALA HA . 30773 1
841 . 1 . 1 116 116 ALA HB1 H 1 1.405 0.00 . 1 . . . . A 116 ALA HB1 . 30773 1
842 . 1 . 1 116 116 ALA HB2 H 1 1.405 0.00 . 1 . . . . A 116 ALA HB2 . 30773 1
843 . 1 . 1 116 116 ALA HB3 H 1 1.405 0.00 . 1 . . . . A 116 ALA HB3 . 30773 1
844 . 1 . 1 116 116 ALA C C 13 178.056 0.00 . 1 . . . . A 116 ALA C . 30773 1
845 . 1 . 1 116 116 ALA CA C 13 52.995 0.03 . 1 . . . . A 116 ALA CA . 30773 1
846 . 1 . 1 116 116 ALA CB C 13 19.016 0.04 . 1 . . . . A 116 ALA CB . 30773 1
847 . 1 . 1 116 116 ALA N N 15 122.370 0.02 . 1 . . . . A 116 ALA N . 30773 1
848 . 1 . 1 117 117 ALA H H 1 8.099 0.00 . 1 . . . . A 117 ALA H . 30773 1
849 . 1 . 1 117 117 ALA HA H 1 4.271 0.00 . 1 . . . . A 117 ALA HA . 30773 1
850 . 1 . 1 117 117 ALA HB1 H 1 1.415 0.01 . 1 . . . . A 117 ALA HB1 . 30773 1
851 . 1 . 1 117 117 ALA HB2 H 1 1.415 0.01 . 1 . . . . A 117 ALA HB2 . 30773 1
852 . 1 . 1 117 117 ALA HB3 H 1 1.415 0.01 . 1 . . . . A 117 ALA HB3 . 30773 1
853 . 1 . 1 117 117 ALA C C 13 178.250 0.01 . 1 . . . . A 117 ALA C . 30773 1
854 . 1 . 1 117 117 ALA CA C 13 53.010 0.02 . 1 . . . . A 117 ALA CA . 30773 1
855 . 1 . 1 117 117 ALA CB C 13 19.064 0.05 . 1 . . . . A 117 ALA CB . 30773 1
856 . 1 . 1 117 117 ALA N N 15 122.315 0.03 . 1 . . . . A 117 ALA N . 30773 1
857 . 1 . 1 118 118 SER H H 1 8.090 0.00 . 1 . . . . A 118 SER H . 30773 1
858 . 1 . 1 118 118 SER HA H 1 4.377 0.00 . 1 . . . . A 118 SER HA . 30773 1
859 . 1 . 1 118 118 SER HB2 H 1 3.860 0.01 . 2 . . . . A 118 SER HB2 . 30773 1
860 . 1 . 1 118 118 SER C C 13 174.621 0.01 . 1 . . . . A 118 SER C . 30773 1
861 . 1 . 1 118 118 SER CA C 13 58.586 0.03 . 1 . . . . A 118 SER CA . 30773 1
862 . 1 . 1 118 118 SER CB C 13 63.858 0.04 . 1 . . . . A 118 SER CB . 30773 1
863 . 1 . 1 118 118 SER N N 15 114.180 0.03 . 1 . . . . A 118 SER N . 30773 1
864 . 1 . 1 119 119 ALA H H 1 8.149 0.00 . 1 . . . . A 119 ALA H . 30773 1
865 . 1 . 1 119 119 ALA HA H 1 4.257 0.00 . 1 . . . . A 119 ALA HA . 30773 1
866 . 1 . 1 119 119 ALA HB1 H 1 1.267 0.00 . 1 . . . . A 119 ALA HB1 . 30773 1
867 . 1 . 1 119 119 ALA HB2 H 1 1.267 0.00 . 1 . . . . A 119 ALA HB2 . 30773 1
868 . 1 . 1 119 119 ALA HB3 H 1 1.267 0.00 . 1 . . . . A 119 ALA HB3 . 30773 1
869 . 1 . 1 119 119 ALA C C 13 177.725 0.02 . 1 . . . . A 119 ALA C . 30773 1
870 . 1 . 1 119 119 ALA CA C 13 52.869 0.03 . 1 . . . . A 119 ALA CA . 30773 1
871 . 1 . 1 119 119 ALA CB C 13 19.067 0.05 . 1 . . . . A 119 ALA CB . 30773 1
872 . 1 . 1 119 119 ALA N N 15 125.441 0.03 . 1 . . . . A 119 ALA N . 30773 1
873 . 1 . 1 120 120 PHE H H 1 8.112 0.00 . 1 . . . . A 120 PHE H . 30773 1
874 . 1 . 1 120 120 PHE HA H 1 4.575 0.01 . 1 . . . . A 120 PHE HA . 30773 1
875 . 1 . 1 120 120 PHE HB2 H 1 3.031 0.00 . 1 . . . . A 120 PHE HB2 . 30773 1
876 . 1 . 1 120 120 PHE HB3 H 1 3.189 0.00 . 1 . . . . A 120 PHE HB3 . 30773 1
877 . 1 . 1 120 120 PHE C C 13 176.605 0.01 . 1 . . . . A 120 PHE C . 30773 1
878 . 1 . 1 120 120 PHE CA C 13 58.144 0.06 . 1 . . . . A 120 PHE CA . 30773 1
879 . 1 . 1 120 120 PHE CB C 13 39.413 0.06 . 1 . . . . A 120 PHE CB . 30773 1
880 . 1 . 1 120 120 PHE N N 15 118.622 0.02 . 1 . . . . A 120 PHE N . 30773 1
881 . 1 . 1 121 121 GLY H H 1 8.226 0.00 . 1 . . . . A 121 GLY H . 30773 1
882 . 1 . 1 121 121 GLY HA2 H 1 3.913 0.01 . 2 . . . . A 121 GLY HA2 . 30773 1
883 . 1 . 1 121 121 GLY C C 13 174.319 0.01 . 1 . . . . A 121 GLY C . 30773 1
884 . 1 . 1 121 121 GLY CA C 13 45.561 0.08 . 1 . . . . A 121 GLY CA . 30773 1
885 . 1 . 1 121 121 GLY N N 15 110.140 0.04 . 1 . . . . A 121 GLY N . 30773 1
886 . 1 . 1 122 122 SER H H 1 8.155 0.00 . 1 . . . . A 122 SER H . 30773 1
887 . 1 . 1 122 122 SER HA H 1 4.446 0.00 . 1 . . . . A 122 SER HA . 30773 1
888 . 1 . 1 122 122 SER HB2 H 1 3.891 0.00 . 2 . . . . A 122 SER HB2 . 30773 1
889 . 1 . 1 122 122 SER C C 13 174.867 0.01 . 1 . . . . A 122 SER C . 30773 1
890 . 1 . 1 122 122 SER CA C 13 58.576 0.02 . 1 . . . . A 122 SER CA . 30773 1
891 . 1 . 1 122 122 SER CB C 13 63.916 0.02 . 1 . . . . A 122 SER CB . 30773 1
892 . 1 . 1 122 122 SER N N 15 115.620 0.03 . 1 . . . . A 122 SER N . 30773 1
893 . 1 . 1 123 123 LEU H H 1 8.306 0.00 . 1 . . . . A 123 LEU H . 30773 1
894 . 1 . 1 123 123 LEU HA H 1 4.403 0.00 . 1 . . . . A 123 LEU HA . 30773 1
895 . 1 . 1 123 123 LEU HB2 H 1 1.647 0.01 . 2 . . . . A 123 LEU HB2 . 30773 1
896 . 1 . 1 123 123 LEU HD11 H 1 0.887 0.00 . 2 . . . . A 123 LEU HD11 . 30773 1
897 . 1 . 1 123 123 LEU HD12 H 1 0.887 0.00 . 2 . . . . A 123 LEU HD12 . 30773 1
898 . 1 . 1 123 123 LEU HD13 H 1 0.887 0.00 . 2 . . . . A 123 LEU HD13 . 30773 1
899 . 1 . 1 123 123 LEU C C 13 177.765 0.03 . 1 . . . . A 123 LEU C . 30773 1
900 . 1 . 1 123 123 LEU CA C 13 55.574 0.05 . 1 . . . . A 123 LEU CA . 30773 1
901 . 1 . 1 123 123 LEU CB C 13 42.253 0.02 . 1 . . . . A 123 LEU CB . 30773 1
902 . 1 . 1 123 123 LEU CG C 13 27.034 0.00 . 1 . . . . A 123 LEU CG . 30773 1
903 . 1 . 1 123 123 LEU CD1 C 13 25.069 0.00 . 1 . . . . A 123 LEU CD1 . 30773 1
904 . 1 . 1 123 123 LEU CD2 C 13 23.506 0.00 . 1 . . . . A 123 LEU CD2 . 30773 1
905 . 1 . 1 123 123 LEU N N 15 123.814 0.04 . 1 . . . . A 123 LEU N . 30773 1
906 . 1 . 1 124 124 SER H H 1 8.239 0.00 . 1 . . . . A 124 SER H . 30773 1
907 . 1 . 1 124 124 SER HA H 1 4.400 0.01 . 1 . . . . A 124 SER HA . 30773 1
908 . 1 . 1 124 124 SER HB2 H 1 3.879 0.01 . 2 . . . . A 124 SER HB2 . 30773 1
909 . 1 . 1 124 124 SER C C 13 175.063 0.00 . 1 . . . . A 124 SER C . 30773 1
910 . 1 . 1 124 124 SER CA C 13 58.774 0.06 . 1 . . . . A 124 SER CA . 30773 1
911 . 1 . 1 124 124 SER CB C 13 63.687 0.04 . 1 . . . . A 124 SER CB . 30773 1
912 . 1 . 1 124 124 SER N N 15 115.895 0.05 . 1 . . . . A 124 SER N . 30773 1
913 . 1 . 1 125 125 SER H H 1 8.236 0.00 . 1 . . . . A 125 SER H . 30773 1
914 . 1 . 1 125 125 SER HA H 1 4.385 0.00 . 1 . . . . A 125 SER HA . 30773 1
915 . 1 . 1 125 125 SER HB2 H 1 3.892 0.01 . 2 . . . . A 125 SER HB2 . 30773 1
916 . 1 . 1 125 125 SER C C 13 174.694 0.00 . 1 . . . . A 125 SER C . 30773 1
917 . 1 . 1 125 125 SER CA C 13 58.896 0.04 . 1 . . . . A 125 SER CA . 30773 1
918 . 1 . 1 125 125 SER CB C 13 63.645 0.03 . 1 . . . . A 125 SER CB . 30773 1
919 . 1 . 1 125 125 SER N N 15 117.709 0.03 . 1 . . . . A 125 SER N . 30773 1
920 . 1 . 1 126 126 ALA H H 1 8.177 0.00 . 1 . . . . A 126 ALA H . 30773 1
921 . 1 . 1 126 126 ALA HA H 1 4.274 0.00 . 1 . . . . A 126 ALA HA . 30773 1
922 . 1 . 1 126 126 ALA HB1 H 1 1.381 0.01 . 1 . . . . A 126 ALA HB1 . 30773 1
923 . 1 . 1 126 126 ALA HB2 H 1 1.381 0.01 . 1 . . . . A 126 ALA HB2 . 30773 1
924 . 1 . 1 126 126 ALA HB3 H 1 1.381 0.01 . 1 . . . . A 126 ALA HB3 . 30773 1
925 . 1 . 1 126 126 ALA C C 13 177.816 0.01 . 1 . . . . A 126 ALA C . 30773 1
926 . 1 . 1 126 126 ALA CA C 13 53.050 0.03 . 1 . . . . A 126 ALA CA . 30773 1
927 . 1 . 1 126 126 ALA CB C 13 19.095 0.05 . 1 . . . . A 126 ALA CB . 30773 1
928 . 1 . 1 126 126 ALA N N 15 125.420 0.03 . 1 . . . . A 126 ALA N . 30773 1
929 . 1 . 1 127 127 LEU H H 1 7.938 0.00 . 1 . . . . A 127 LEU H . 30773 1
930 . 1 . 1 127 127 LEU HA H 1 4.278 0.00 . 1 . . . . A 127 LEU HA . 30773 1
931 . 1 . 1 127 127 LEU HB2 H 1 1.605 0.01 . 2 . . . . A 127 LEU HB2 . 30773 1
932 . 1 . 1 127 127 LEU HD11 H 1 0.894 0.00 . 2 . . . . A 127 LEU HD11 . 30773 1
933 . 1 . 1 127 127 LEU HD12 H 1 0.894 0.00 . 2 . . . . A 127 LEU HD12 . 30773 1
934 . 1 . 1 127 127 LEU HD13 H 1 0.894 0.00 . 2 . . . . A 127 LEU HD13 . 30773 1
935 . 1 . 1 127 127 LEU C C 13 177.128 0.01 . 1 . . . . A 127 LEU C . 30773 1
936 . 1 . 1 127 127 LEU CA C 13 55.299 0.06 . 1 . . . . A 127 LEU CA . 30773 1
937 . 1 . 1 127 127 LEU CB C 13 42.284 0.03 . 1 . . . . A 127 LEU CB . 30773 1
938 . 1 . 1 127 127 LEU CG C 13 27.098 0.00 . 1 . . . . A 127 LEU CG . 30773 1
939 . 1 . 1 127 127 LEU CD1 C 13 25.022 0.00 . 1 . . . . A 127 LEU CD1 . 30773 1
940 . 1 . 1 127 127 LEU CD2 C 13 23.568 0.00 . 1 . . . . A 127 LEU CD2 . 30773 1
941 . 1 . 1 127 127 LEU N N 15 119.726 0.02 . 1 . . . . A 127 LEU N . 30773 1
942 . 1 . 1 128 128 LEU H H 1 7.952 0.00 . 1 . . . . A 128 LEU H . 30773 1
943 . 1 . 1 128 128 LEU HA H 1 4.296 0.02 . 1 . . . . A 128 LEU HA . 30773 1
944 . 1 . 1 128 128 LEU HB2 H 1 1.595 0.01 . 2 . . . . A 128 LEU HB2 . 30773 1
945 . 1 . 1 128 128 LEU HD11 H 1 0.875 0.00 . 2 . . . . A 128 LEU HD11 . 30773 1
946 . 1 . 1 128 128 LEU HD12 H 1 0.875 0.00 . 2 . . . . A 128 LEU HD12 . 30773 1
947 . 1 . 1 128 128 LEU HD13 H 1 0.875 0.00 . 2 . . . . A 128 LEU HD13 . 30773 1
948 . 1 . 1 128 128 LEU C C 13 176.855 0.01 . 1 . . . . A 128 LEU C . 30773 1
949 . 1 . 1 128 128 LEU CA C 13 54.874 0.02 . 1 . . . . A 128 LEU CA . 30773 1
950 . 1 . 1 128 128 LEU CB C 13 42.315 0.05 . 1 . . . . A 128 LEU CB . 30773 1
951 . 1 . 1 128 128 LEU CG C 13 27.045 0.00 . 1 . . . . A 128 LEU CG . 30773 1
952 . 1 . 1 128 128 LEU CD1 C 13 25.054 0.00 . 1 . . . . A 128 LEU CD1 . 30773 1
953 . 1 . 1 128 128 LEU CD2 C 13 23.521 0.00 . 1 . . . . A 128 LEU CD2 . 30773 1
954 . 1 . 1 128 128 LEU N N 15 122.011 0.03 . 1 . . . . A 128 LEU N . 30773 1
955 . 1 . 1 129 129 MET H H 1 8.157 0.00 . 1 . . . . A 129 MET H . 30773 1
956 . 1 . 1 129 129 MET C C 13 174.081 0.00 . 1 . . . . A 129 MET C . 30773 1
957 . 1 . 1 129 129 MET CA C 13 53.209 0.04 . 1 . . . . A 129 MET CA . 30773 1
958 . 1 . 1 129 129 MET CB C 13 31.633 0.00 . 1 . . . . A 129 MET CB . 30773 1
959 . 1 . 1 129 129 MET N N 15 122.126 0.05 . 1 . . . . A 129 MET N . 30773 1
960 . 1 . 1 130 130 PRO HA H 1 4.410 0.01 . 1 . . . . A 130 PRO HA . 30773 1
961 . 1 . 1 130 130 PRO HB2 H 1 1.920 0.02 . 1 . . . . A 130 PRO HB2 . 30773 1
962 . 1 . 1 130 130 PRO HB3 H 1 2.291 0.01 . 1 . . . . A 130 PRO HB3 . 30773 1
963 . 1 . 1 130 130 PRO C C 13 177.220 0.01 . 1 . . . . A 130 PRO C . 30773 1
964 . 1 . 1 130 130 PRO CA C 13 63.157 0.07 . 1 . . . . A 130 PRO CA . 30773 1
965 . 1 . 1 130 130 PRO CB C 13 32.229 0.02 . 1 . . . . A 130 PRO CB . 30773 1
966 . 1 . 1 130 130 PRO CG C 13 27.537 0.00 . 1 . . . . A 130 PRO CG . 30773 1
967 . 1 . 1 130 130 PRO CD C 13 50.717 0.00 . 1 . . . . A 130 PRO CD . 30773 1
968 . 1 . 1 131 131 LYS H H 1 8.512 0.00 . 1 . . . . A 131 LYS H . 30773 1
969 . 1 . 1 131 131 LYS HA H 1 4.272 0.01 . 1 . . . . A 131 LYS HA . 30773 1
970 . 1 . 1 131 131 LYS HB2 H 1 1.800 0.02 . 2 . . . . A 131 LYS HB2 . 30773 1
971 . 1 . 1 131 131 LYS HG2 H 1 1.424 0.00 . 2 . . . . A 131 LYS HG2 . 30773 1
972 . 1 . 1 131 131 LYS C C 13 176.660 0.00 . 1 . . . . A 131 LYS C . 30773 1
973 . 1 . 1 131 131 LYS CA C 13 56.662 0.11 . 1 . . . . A 131 LYS CA . 30773 1
974 . 1 . 1 131 131 LYS CB C 13 32.790 0.13 . 1 . . . . A 131 LYS CB . 30773 1
975 . 1 . 1 131 131 LYS CG C 13 24.737 0.00 . 1 . . . . A 131 LYS CG . 30773 1
976 . 1 . 1 131 131 LYS CD C 13 29.224 0.00 . 1 . . . . A 131 LYS CD . 30773 1
977 . 1 . 1 131 131 LYS N N 15 121.839 0.02 . 1 . . . . A 131 LYS N . 30773 1
978 . 1 . 1 132 132 ASP H H 1 8.308 0.00 . 1 . . . . A 132 ASP H . 30773 1
979 . 1 . 1 132 132 ASP HA H 1 4.595 0.00 . 1 . . . . A 132 ASP HA . 30773 1
980 . 1 . 1 132 132 ASP HB2 H 1 2.712 0.00 . 2 . . . . A 132 ASP HB2 . 30773 1
981 . 1 . 1 132 132 ASP C C 13 176.762 0.01 . 1 . . . . A 132 ASP C . 30773 1
982 . 1 . 1 132 132 ASP CA C 13 54.347 0.02 . 1 . . . . A 132 ASP CA . 30773 1
983 . 1 . 1 132 132 ASP CB C 13 41.203 0.07 . 1 . . . . A 132 ASP CB . 30773 1
984 . 1 . 1 132 132 ASP N N 15 120.346 0.05 . 1 . . . . A 132 ASP N . 30773 1
985 . 1 . 1 133 133 GLY H H 1 8.324 0.00 . 1 . . . . A 133 GLY H . 30773 1
986 . 1 . 1 133 133 GLY HA2 H 1 3.938 0.01 . 2 . . . . A 133 GLY HA2 . 30773 1
987 . 1 . 1 133 133 GLY C C 13 174.342 0.01 . 1 . . . . A 133 GLY C . 30773 1
988 . 1 . 1 133 133 GLY CA C 13 45.680 0.07 . 1 . . . . A 133 GLY CA . 30773 1
989 . 1 . 1 133 133 GLY N N 15 108.849 0.04 . 1 . . . . A 133 GLY N . 30773 1
990 . 1 . 1 134 134 LEU H H 1 8.078 0.00 . 1 . . . . A 134 LEU H . 30773 1
991 . 1 . 1 134 134 LEU HA H 1 4.279 0.01 . 1 . . . . A 134 LEU HA . 30773 1
992 . 1 . 1 134 134 LEU HB2 H 1 1.564 0.01 . 2 . . . . A 134 LEU HB2 . 30773 1
993 . 1 . 1 134 134 LEU HD11 H 1 0.856 0.00 . 2 . . . . A 134 LEU HD11 . 30773 1
994 . 1 . 1 134 134 LEU HD12 H 1 0.856 0.00 . 2 . . . . A 134 LEU HD12 . 30773 1
995 . 1 . 1 134 134 LEU HD13 H 1 0.856 0.00 . 2 . . . . A 134 LEU HD13 . 30773 1
996 . 1 . 1 134 134 LEU C C 13 177.385 0.00 . 1 . . . . A 134 LEU C . 30773 1
997 . 1 . 1 134 134 LEU CA C 13 55.191 0.09 . 1 . . . . A 134 LEU CA . 30773 1
998 . 1 . 1 134 134 LEU CB C 13 42.312 0.06 . 1 . . . . A 134 LEU CB . 30773 1
999 . 1 . 1 134 134 LEU CG C 13 27.026 0.00 . 1 . . . . A 134 LEU CG . 30773 1
1000 . 1 . 1 134 134 LEU CD1 C 13 25.067 0.00 . 1 . . . . A 134 LEU CD1 . 30773 1
1001 . 1 . 1 134 134 LEU CD2 C 13 23.181 0.00 . 1 . . . . A 134 LEU CD2 . 30773 1
1002 . 1 . 1 134 134 LEU N N 15 121.106 0.06 . 1 . . . . A 134 LEU N . 30773 1
1003 . 1 . 1 135 135 GLU H H 1 8.345 0.00 . 1 . . . . A 135 GLU H . 30773 1
1004 . 1 . 1 135 135 GLU C C 13 176.113 0.00 . 1 . . . . A 135 GLU C . 30773 1
1005 . 1 . 1 135 135 GLU CA C 13 56.611 0.01 . 1 . . . . A 135 GLU CA . 30773 1
1006 . 1 . 1 135 135 GLU CB C 13 29.988 0.00 . 1 . . . . A 135 GLU CB . 30773 1
1007 . 1 . 1 135 135 GLU N N 15 120.468 0.07 . 1 . . . . A 135 GLU N . 30773 1
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