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 30062
_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' . . . 30062 1
2 'IPAP HSQC' . . . 30062 1
3 '3D 1H-15N NOESY' . . . 30062 1
4 '3D HCCH-TOCSY' . . . 30062 1
5 '3D CBCA(CO)NH' . . . 30062 1
6 '3D HNCO' . . . 30062 1
7 '3D HBHA(CO)NH' . . . 30062 1
8 '3D 1H-13C NOESY aliphatic' . . . 30062 1
9 '2D 1H-13C HSQC aliphatic' . . . 30062 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $software_3 . . 30062 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.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 2 2 ASP HA H 1 4.470 0.040 . 1 . . . . A 2 ASP HA . 30062 1
2 . 1 1 2 2 ASP HB2 H 1 2.403 0.040 . 2 . . . . A 2 ASP HB2 . 30062 1
3 . 1 1 2 2 ASP HB3 H 1 2.503 0.040 . 2 . . . . A 2 ASP HB3 . 30062 1
4 . 1 1 2 2 ASP C C 13 175.630 0.200 . 1 . . . . A 2 ASP C . 30062 1
5 . 1 1 2 2 ASP CA C 13 54.745 0.200 . 1 . . . . A 2 ASP CA . 30062 1
6 . 1 1 2 2 ASP CB C 13 41.500 0.200 . 1 . . . . A 2 ASP CB . 30062 1
7 . 1 1 3 3 GLN H H 1 8.287 0.001 . 1 . . . . A 3 GLN H . 30062 1
8 . 1 1 3 3 GLN HA H 1 4.225 0.040 . 1 . . . . A 3 GLN HA . 30062 1
9 . 1 1 3 3 GLN HB2 H 1 1.872 0.040 . 2 . . . . A 3 GLN HB2 . 30062 1
10 . 1 1 3 3 GLN HB3 H 1 1.920 0.040 . 2 . . . . A 3 GLN HB3 . 30062 1
11 . 1 1 3 3 GLN C C 13 175.599 0.200 . 1 . . . . A 3 GLN C . 30062 1
12 . 1 1 3 3 GLN CA C 13 55.603 0.079 . 1 . . . . A 3 GLN CA . 30062 1
13 . 1 1 3 3 GLN CB C 13 29.852 0.020 . 1 . . . . A 3 GLN CB . 30062 1
14 . 1 1 3 3 GLN N N 15 120.104 0.023 . 1 . . . . A 3 GLN N . 30062 1
15 . 1 1 4 4 LEU HA H 1 4.507 0.040 . 1 . . . . A 4 LEU HA . 30062 1
16 . 1 1 4 4 LEU HB2 H 1 1.341 0.040 . 2 . . . . A 4 LEU HB2 . 30062 1
17 . 1 1 4 4 LEU HB3 H 1 1.558 0.040 . 2 . . . . A 4 LEU HB3 . 30062 1
18 . 1 1 4 4 LEU H H 1 8.229 0.001 . 1 . . . . A 4 LEU H . 30062 1
19 . 1 1 4 4 LEU C C 13 177.609 0.200 . 1 . . . . A 4 LEU C . 30062 1
20 . 1 1 4 4 LEU CA C 13 54.514 0.010 . 1 . . . . A 4 LEU CA . 30062 1
21 . 1 1 4 4 LEU CB C 13 43.654 0.007 . 1 . . . . A 4 LEU CB . 30062 1
22 . 1 1 4 4 LEU N N 15 123.461 0.020 . 1 . . . . A 4 LEU N . 30062 1
23 . 1 1 5 5 THR H H 1 8.655 0.001 . 1 . . . . A 5 THR H . 30062 1
24 . 1 1 5 5 THR HA H 1 4.312 0.040 . 1 . . . . A 5 THR HA . 30062 1
25 . 1 1 5 5 THR HB H 1 4.622 0.040 . 1 . . . . A 5 THR HB . 30062 1
26 . 1 1 5 5 THR C C 13 175.482 0.200 . 1 . . . . A 5 THR C . 30062 1
27 . 1 1 5 5 THR CA C 13 60.522 0.036 . 1 . . . . A 5 THR CA . 30062 1
28 . 1 1 5 5 THR CB C 13 71.213 0.052 . 1 . . . . A 5 THR CB . 30062 1
29 . 1 1 5 5 THR N N 15 113.490 0.013 . 1 . . . . A 5 THR N . 30062 1
30 . 1 1 6 6 GLU H H 1 8.989 0.001 . 1 . . . . A 6 GLU H . 30062 1
31 . 1 1 6 6 GLU HA H 1 3.812 0.040 . 1 . . . . A 6 GLU HA . 30062 1
32 . 1 1 6 6 GLU HB2 H 1 1.905 0.040 . 2 . . . . A 6 GLU HB2 . 30062 1
33 . 1 1 6 6 GLU HB3 H 1 1.901 0.040 . 2 . . . . A 6 GLU HB3 . 30062 1
34 . 1 1 6 6 GLU C C 13 179.456 0.200 . 1 . . . . A 6 GLU C . 30062 1
35 . 1 1 6 6 GLU CA C 13 60.180 0.010 . 1 . . . . A 6 GLU CA . 30062 1
36 . 1 1 6 6 GLU CB C 13 29.282 0.011 . 1 . . . . A 6 GLU CB . 30062 1
37 . 1 1 6 6 GLU N N 15 120.946 0.017 . 1 . . . . A 6 GLU N . 30062 1
38 . 1 1 7 7 GLU H H 1 8.695 0.003 . 1 . . . . A 7 GLU H . 30062 1
39 . 1 1 7 7 GLU HA H 1 3.898 0.040 . 1 . . . . A 7 GLU HA . 30062 1
40 . 1 1 7 7 GLU HB2 H 1 1.842 0.040 . 2 . . . . A 7 GLU HB2 . 30062 1
41 . 1 1 7 7 GLU HB3 H 1 1.842 0.040 . 2 . . . . A 7 GLU HB3 . 30062 1
42 . 1 1 7 7 GLU C C 13 179.053 0.200 . 1 . . . . A 7 GLU C . 30062 1
43 . 1 1 7 7 GLU CA C 13 60.106 0.057 . 1 . . . . A 7 GLU CA . 30062 1
44 . 1 1 7 7 GLU CB C 13 29.160 0.012 . 1 . . . . A 7 GLU CB . 30062 1
45 . 1 1 7 7 GLU N N 15 119.900 0.063 . 1 . . . . A 7 GLU N . 30062 1
46 . 1 1 8 8 GLN H H 1 7.687 0.002 . 1 . . . . A 8 GLN H . 30062 1
47 . 1 1 8 8 GLN HA H 1 3.688 0.040 . 1 . . . . A 8 GLN HA . 30062 1
48 . 1 1 8 8 GLN HB2 H 1 1.473 0.040 . 2 . . . . A 8 GLN HB2 . 30062 1
49 . 1 1 8 8 GLN HB3 H 1 2.192 0.040 . 2 . . . . A 8 GLN HB3 . 30062 1
50 . 1 1 8 8 GLN C C 13 178.190 0.200 . 1 . . . . A 8 GLN C . 30062 1
51 . 1 1 8 8 GLN CA C 13 58.632 0.036 . 1 . . . . A 8 GLN CA . 30062 1
52 . 1 1 8 8 GLN CB C 13 29.206 0.014 . 1 . . . . A 8 GLN CB . 30062 1
53 . 1 1 8 8 GLN N N 15 120.530 0.018 . 1 . . . . A 8 GLN N . 30062 1
54 . 1 1 9 9 ILE H H 1 8.345 0.001 . 1 . . . . A 9 ILE H . 30062 1
55 . 1 1 9 9 ILE HA H 1 3.525 0.040 . 1 . . . . A 9 ILE HA . 30062 1
56 . 1 1 9 9 ILE HB H 1 1.825 0.040 . 1 . . . . A 9 ILE HB . 30062 1
57 . 1 1 9 9 ILE HD11 H 1 0.874 0.040 . 1 . . . . A 9 ILE HD11 . 30062 1
58 . 1 1 9 9 ILE HD12 H 1 0.874 0.040 . 1 . . . . A 9 ILE HD12 . 30062 1
59 . 1 1 9 9 ILE HD13 H 1 0.874 0.040 . 1 . . . . A 9 ILE HD13 . 30062 1
60 . 1 1 9 9 ILE C C 13 177.782 0.200 . 1 . . . . A 9 ILE C . 30062 1
61 . 1 1 9 9 ILE CA C 13 66.318 0.005 . 1 . . . . A 9 ILE CA . 30062 1
62 . 1 1 9 9 ILE CB C 13 37.740 0.015 . 1 . . . . A 9 ILE CB . 30062 1
63 . 1 1 9 9 ILE CD1 C 13 13.011 0.000 . 1 . . . . A 9 ILE CD1 . 30062 1
64 . 1 1 9 9 ILE N N 15 119.909 0.038 . 1 . . . . A 9 ILE N . 30062 1
65 . 1 1 10 10 ALA H H 1 7.973 0.001 . 1 . . . . A 10 ALA H . 30062 1
66 . 1 1 10 10 ALA HA H 1 3.962 0.040 . 1 . . . . A 10 ALA HA . 30062 1
67 . 1 1 10 10 ALA HB1 H 1 1.364 0.040 . 1 . . . . A 10 ALA HB1 . 30062 1
68 . 1 1 10 10 ALA HB2 H 1 1.364 0.040 . 1 . . . . A 10 ALA HB2 . 30062 1
69 . 1 1 10 10 ALA HB3 H 1 1.364 0.040 . 1 . . . . A 10 ALA HB3 . 30062 1
70 . 1 1 10 10 ALA C C 13 181.052 0.200 . 1 . . . . A 10 ALA C . 30062 1
71 . 1 1 10 10 ALA CA C 13 55.642 0.025 . 1 . . . . A 10 ALA CA . 30062 1
72 . 1 1 10 10 ALA CB C 13 17.953 0.004 . 1 . . . . A 10 ALA CB . 30062 1
73 . 1 1 10 10 ALA N N 15 121.730 0.014 . 1 . . . . A 10 ALA N . 30062 1
74 . 1 1 11 11 GLU H H 1 7.778 0.002 . 1 . . . . A 11 GLU H . 30062 1
75 . 1 1 11 11 GLU HA H 1 4.002 0.040 . 1 . . . . A 11 GLU HA . 30062 1
76 . 1 1 11 11 GLU HB2 H 1 1.835 0.040 . 2 . . . . A 11 GLU HB2 . 30062 1
77 . 1 1 11 11 GLU HB3 H 1 1.899 0.040 . 2 . . . . A 11 GLU HB3 . 30062 1
78 . 1 1 11 11 GLU C C 13 180.462 0.200 . 1 . . . . A 11 GLU C . 30062 1
79 . 1 1 11 11 GLU CA C 13 59.391 0.036 . 1 . . . . A 11 GLU CA . 30062 1
80 . 1 1 11 11 GLU CB C 13 29.227 0.001 . 1 . . . . A 11 GLU CB . 30062 1
81 . 1 1 11 11 GLU N N 15 119.937 0.037 . 1 . . . . A 11 GLU N . 30062 1
82 . 1 1 12 12 PHE H H 1 8.592 0.001 . 1 . . . . A 12 PHE H . 30062 1
83 . 1 1 12 12 PHE HA H 1 4.868 0.040 . 1 . . . . A 12 PHE HA . 30062 1
84 . 1 1 12 12 PHE HB2 H 1 3.315 0.040 . 2 . . . . A 12 PHE HB2 . 30062 1
85 . 1 1 12 12 PHE HB3 H 1 3.298 0.040 . 2 . . . . A 12 PHE HB3 . 30062 1
86 . 1 1 12 12 PHE C C 13 178.733 0.200 . 1 . . . . A 12 PHE C . 30062 1
87 . 1 1 12 12 PHE CA C 13 59.092 0.039 . 1 . . . . A 12 PHE CA . 30062 1
88 . 1 1 12 12 PHE CB C 13 37.716 0.008 . 1 . . . . A 12 PHE CB . 30062 1
89 . 1 1 12 12 PHE N N 15 120.486 0.023 . 1 . . . . A 12 PHE N . 30062 1
90 . 1 1 13 13 LYS H H 1 9.152 0.001 . 1 . . . . A 13 LYS H . 30062 1
91 . 1 1 13 13 LYS HA H 1 3.861 0.040 . 1 . . . . A 13 LYS HA . 30062 1
92 . 1 1 13 13 LYS HB2 H 1 1.794 0.040 . 2 . . . . A 13 LYS HB2 . 30062 1
93 . 1 1 13 13 LYS HB3 H 1 1.791 0.040 . 2 . . . . A 13 LYS HB3 . 30062 1
94 . 1 1 13 13 LYS C C 13 179.303 0.200 . 1 . . . . A 13 LYS C . 30062 1
95 . 1 1 13 13 LYS CA C 13 60.145 0.055 . 1 . . . . A 13 LYS CA . 30062 1
96 . 1 1 13 13 LYS CB C 13 31.962 0.011 . 1 . . . . A 13 LYS CB . 30062 1
97 . 1 1 13 13 LYS N N 15 124.032 0.020 . 1 . . . . A 13 LYS N . 30062 1
98 . 1 1 14 14 GLU H H 1 7.791 0.001 . 1 . . . . A 14 GLU H . 30062 1
99 . 1 1 14 14 GLU HA H 1 3.992 0.040 . 1 . . . . A 14 GLU HA . 30062 1
100 . 1 1 14 14 GLU HB2 H 1 2.071 0.040 . 2 . . . . A 14 GLU HB2 . 30062 1
101 . 1 1 14 14 GLU HB3 H 1 2.073 0.040 . 2 . . . . A 14 GLU HB3 . 30062 1
102 . 1 1 14 14 GLU C C 13 179.566 0.200 . 1 . . . . A 14 GLU C . 30062 1
103 . 1 1 14 14 GLU CA C 13 59.609 0.053 . 1 . . . . A 14 GLU CA . 30062 1
104 . 1 1 14 14 GLU CB C 13 29.194 0.007 . 1 . . . . A 14 GLU CB . 30062 1
105 . 1 1 14 14 GLU N N 15 120.847 0.051 . 1 . . . . A 14 GLU N . 30062 1
106 . 1 1 15 15 ALA H H 1 7.938 0.002 . 1 . . . . A 15 ALA H . 30062 1
107 . 1 1 15 15 ALA HA H 1 4.138 0.040 . 1 . . . . A 15 ALA HA . 30062 1
108 . 1 1 15 15 ALA HB1 H 1 1.827 0.040 . 1 . . . . A 15 ALA HB1 . 30062 1
109 . 1 1 15 15 ALA HB2 H 1 1.827 0.040 . 1 . . . . A 15 ALA HB2 . 30062 1
110 . 1 1 15 15 ALA HB3 H 1 1.827 0.040 . 1 . . . . A 15 ALA HB3 . 30062 1
111 . 1 1 15 15 ALA C C 13 178.864 0.200 . 1 . . . . A 15 ALA C . 30062 1
112 . 1 1 15 15 ALA CA C 13 55.372 0.002 . 1 . . . . A 15 ALA CA . 30062 1
113 . 1 1 15 15 ALA CB C 13 18.389 0.005 . 1 . . . . A 15 ALA CB . 30062 1
114 . 1 1 15 15 ALA N N 15 123.127 0.014 . 1 . . . . A 15 ALA N . 30062 1
115 . 1 1 16 16 PHE H H 1 8.732 0.001 . 1 . . . . A 16 PHE H . 30062 1
116 . 1 1 16 16 PHE HA H 1 3.121 0.040 . 1 . . . . A 16 PHE HA . 30062 1
117 . 1 1 16 16 PHE HB2 H 1 2.747 0.040 . 2 . . . . A 16 PHE HB2 . 30062 1
118 . 1 1 16 16 PHE HB3 H 1 2.739 0.040 . 2 . . . . A 16 PHE HB3 . 30062 1
119 . 1 1 16 16 PHE C C 13 177.570 0.200 . 1 . . . . A 16 PHE C . 30062 1
120 . 1 1 16 16 PHE CA C 13 61.987 0.018 . 1 . . . . A 16 PHE CA . 30062 1
121 . 1 1 16 16 PHE CB C 13 39.728 0.012 . 1 . . . . A 16 PHE CB . 30062 1
122 . 1 1 16 16 PHE N N 15 119.462 0.027 . 1 . . . . A 16 PHE N . 30062 1
123 . 1 1 17 17 SER H H 1 7.980 0.001 . 1 . . . . A 17 SER H . 30062 1
124 . 1 1 17 17 SER HA H 1 3.935 0.040 . 1 . . . . A 17 SER HA . 30062 1
125 . 1 1 17 17 SER HB2 H 1 3.867 0.040 . 2 . . . . A 17 SER HB2 . 30062 1
126 . 1 1 17 17 SER HB3 H 1 3.891 0.040 . 2 . . . . A 17 SER HB3 . 30062 1
127 . 1 1 17 17 SER C C 13 174.700 0.200 . 1 . . . . A 17 SER C . 30062 1
128 . 1 1 17 17 SER CA C 13 61.519 0.003 . 1 . . . . A 17 SER CA . 30062 1
129 . 1 1 17 17 SER CB C 13 63.424 0.021 . 1 . . . . A 17 SER CB . 30062 1
130 . 1 1 17 17 SER N N 15 113.504 0.019 . 1 . . . . A 17 SER N . 30062 1
131 . 1 1 18 18 LEU H H 1 7.419 0.001 . 1 . . . . A 18 LEU H . 30062 1
132 . 1 1 18 18 LEU HA H 1 3.816 0.040 . 1 . . . . A 18 LEU HA . 30062 1
133 . 1 1 18 18 LEU HB2 H 1 1.520 0.040 . 2 . . . . A 18 LEU HB2 . 30062 1
134 . 1 1 18 18 LEU HB3 H 1 1.514 0.040 . 2 . . . . A 18 LEU HB3 . 30062 1
135 . 1 1 18 18 LEU C C 13 177.686 0.200 . 1 . . . . A 18 LEU C . 30062 1
136 . 1 1 18 18 LEU CA C 13 57.325 0.049 . 1 . . . . A 18 LEU CA . 30062 1
137 . 1 1 18 18 LEU CB C 13 41.376 0.036 . 1 . . . . A 18 LEU CB . 30062 1
138 . 1 1 18 18 LEU N N 15 121.464 0.023 . 1 . . . . A 18 LEU N . 30062 1
139 . 1 1 19 19 PHE H H 1 7.148 0.004 . 1 . . . . A 19 PHE H . 30062 1
140 . 1 1 19 19 PHE HA H 1 4.052 0.040 . 1 . . . . A 19 PHE HA . 30062 1
141 . 1 1 19 19 PHE HB2 H 1 2.502 0.040 . 2 . . . . A 19 PHE HB2 . 30062 1
142 . 1 1 19 19 PHE HB3 H 1 2.506 0.040 . 2 . . . . A 19 PHE HB3 . 30062 1
143 . 1 1 19 19 PHE C C 13 176.619 0.200 . 1 . . . . A 19 PHE C . 30062 1
144 . 1 1 19 19 PHE CA C 13 59.180 0.059 . 1 . . . . A 19 PHE CA . 30062 1
145 . 1 1 19 19 PHE CB C 13 41.148 0.002 . 1 . . . . A 19 PHE CB . 30062 1
146 . 1 1 19 19 PHE N N 15 114.702 0.059 . 1 . . . . A 19 PHE N . 30062 1
147 . 1 1 20 20 ASP H H 1 7.805 0.001 . 1 . . . . A 20 ASP H . 30062 1
148 . 1 1 20 20 ASP HA H 1 4.414 0.040 . 1 . . . . A 20 ASP HA . 30062 1
149 . 1 1 20 20 ASP HB2 H 1 1.349 0.040 . 2 . . . . A 20 ASP HB2 . 30062 1
150 . 1 1 20 20 ASP HB3 H 1 2.195 0.040 . 2 . . . . A 20 ASP HB3 . 30062 1
151 . 1 1 20 20 ASP C C 13 177.174 0.200 . 1 . . . . A 20 ASP C . 30062 1
152 . 1 1 20 20 ASP CA C 13 52.472 0.006 . 1 . . . . A 20 ASP CA . 30062 1
153 . 1 1 20 20 ASP CB C 13 39.191 0.007 . 1 . . . . A 20 ASP CB . 30062 1
154 . 1 1 20 20 ASP N N 15 117.789 0.023 . 1 . . . . A 20 ASP N . 30062 1
155 . 1 1 21 21 LYS H H 1 7.670 0.001 . 1 . . . . A 21 LYS H . 30062 1
156 . 1 1 21 21 LYS HA H 1 3.821 0.040 . 1 . . . . A 21 LYS HA . 30062 1
157 . 1 1 21 21 LYS HB2 H 1 1.750 0.040 . 2 . . . . A 21 LYS HB2 . 30062 1
158 . 1 1 21 21 LYS HB3 H 1 1.752 0.040 . 2 . . . . A 21 LYS HB3 . 30062 1
159 . 1 1 21 21 LYS C C 13 178.215 0.200 . 1 . . . . A 21 LYS C . 30062 1
160 . 1 1 21 21 LYS CA C 13 58.448 0.022 . 1 . . . . A 21 LYS CA . 30062 1
161 . 1 1 21 21 LYS CB C 13 32.603 0.200 . 1 . . . . A 21 LYS CB . 30062 1
162 . 1 1 21 21 LYS N N 15 124.602 0.021 . 1 . . . . A 21 LYS N . 30062 1
163 . 1 1 22 22 ASP H H 1 8.095 0.001 . 1 . . . . A 22 ASP H . 30062 1
164 . 1 1 22 22 ASP HA H 1 4.442 0.040 . 1 . . . . A 22 ASP HA . 30062 1
165 . 1 1 22 22 ASP HB2 H 1 2.460 0.040 . 2 . . . . A 22 ASP HB2 . 30062 1
166 . 1 1 22 22 ASP HB3 H 1 2.904 0.040 . 2 . . . . A 22 ASP HB3 . 30062 1
167 . 1 1 22 22 ASP C C 13 177.719 0.200 . 1 . . . . A 22 ASP C . 30062 1
168 . 1 1 22 22 ASP CA C 13 52.901 0.005 . 1 . . . . A 22 ASP CA . 30062 1
169 . 1 1 22 22 ASP CB C 13 39.570 0.006 . 1 . . . . A 22 ASP CB . 30062 1
170 . 1 1 22 22 ASP N N 15 114.579 0.007 . 1 . . . . A 22 ASP N . 30062 1
171 . 1 1 23 23 GLY H H 1 7.672 0.001 . 1 . . . . A 23 GLY H . 30062 1
172 . 1 1 23 23 GLY HA2 H 1 3.709 0.040 . 2 . . . . A 23 GLY HA2 . 30062 1
173 . 1 1 23 23 GLY HA3 H 1 3.724 0.040 . 2 . . . . A 23 GLY HA3 . 30062 1
174 . 1 1 23 23 GLY C C 13 175.174 0.200 . 1 . . . . A 23 GLY C . 30062 1
175 . 1 1 23 23 GLY CA C 13 47.313 0.016 . 1 . . . . A 23 GLY CA . 30062 1
176 . 1 1 23 23 GLY N N 15 109.739 0.017 . 1 . . . . A 23 GLY N . 30062 1
177 . 1 1 24 24 ASP H H 1 8.429 0.001 . 1 . . . . A 24 ASP H . 30062 1
178 . 1 1 24 24 ASP HA H 1 4.358 0.040 . 1 . . . . A 24 ASP HA . 30062 1
179 . 1 1 24 24 ASP HB2 H 1 2.307 0.040 . 2 . . . . A 24 ASP HB2 . 30062 1
180 . 1 1 24 24 ASP HB3 H 1 2.889 0.040 . 2 . . . . A 24 ASP HB3 . 30062 1
181 . 1 1 24 24 ASP C C 13 177.455 0.200 . 1 . . . . A 24 ASP C . 30062 1
182 . 1 1 24 24 ASP CA C 13 53.852 0.048 . 1 . . . . A 24 ASP CA . 30062 1
183 . 1 1 24 24 ASP CB C 13 40.490 0.013 . 1 . . . . A 24 ASP CB . 30062 1
184 . 1 1 24 24 ASP N N 15 121.306 0.021 . 1 . . . . A 24 ASP N . 30062 1
185 . 1 1 25 25 GLY H H 1 10.566 0.003 . 1 . . . . A 25 GLY H . 30062 1
186 . 1 1 25 25 GLY HA2 H 1 3.556 0.040 . 2 . . . . A 25 GLY HA2 . 30062 1
187 . 1 1 25 25 GLY HA3 H 1 4.220 0.040 . 2 . . . . A 25 GLY HA3 . 30062 1
188 . 1 1 25 25 GLY C C 13 173.757 0.200 . 1 . . . . A 25 GLY C . 30062 1
189 . 1 1 25 25 GLY CA C 13 45.539 0.013 . 1 . . . . A 25 GLY CA . 30062 1
190 . 1 1 25 25 GLY N N 15 113.573 0.019 . 1 . . . . A 25 GLY N . 30062 1
191 . 1 1 26 26 THR H H 1 8.172 0.001 . 1 . . . . A 26 THR H . 30062 1
192 . 1 1 26 26 THR HA H 1 5.203 0.040 . 1 . . . . A 26 THR HA . 30062 1
193 . 1 1 26 26 THR HB H 1 3.701 0.040 . 1 . . . . A 26 THR HB . 30062 1
194 . 1 1 26 26 THR C C 13 173.108 0.200 . 1 . . . . A 26 THR C . 30062 1
195 . 1 1 26 26 THR CA C 13 59.856 0.039 . 1 . . . . A 26 THR CA . 30062 1
196 . 1 1 26 26 THR CB C 13 72.648 0.009 . 1 . . . . A 26 THR CB . 30062 1
197 . 1 1 26 26 THR N N 15 113.115 0.006 . 1 . . . . A 26 THR N . 30062 1
198 . 1 1 27 27 ILE H H 1 9.810 0.001 . 1 . . . . A 27 ILE H . 30062 1
199 . 1 1 27 27 ILE HA H 1 4.730 0.040 . 1 . . . . A 27 ILE HA . 30062 1
200 . 1 1 27 27 ILE HB H 1 1.601 0.040 . 1 . . . . A 27 ILE HB . 30062 1
201 . 1 1 27 27 ILE C C 13 176.084 0.200 . 1 . . . . A 27 ILE C . 30062 1
202 . 1 1 27 27 ILE CA C 13 60.810 0.014 . 1 . . . . A 27 ILE CA . 30062 1
203 . 1 1 27 27 ILE CB C 13 39.772 0.090 . 1 . . . . A 27 ILE CB . 30062 1
204 . 1 1 27 27 ILE N N 15 127.561 0.032 . 1 . . . . A 27 ILE N . 30062 1
205 . 1 1 28 28 THR H H 1 8.447 0.002 . 1 . . . . A 28 THR H . 30062 1
206 . 1 1 28 28 THR HA H 1 4.712 0.040 . 1 . . . . A 28 THR HA . 30062 1
207 . 1 1 28 28 THR HB H 1 4.658 0.040 . 1 . . . . A 28 THR HB . 30062 1
208 . 1 1 28 28 THR C C 13 176.721 0.200 . 1 . . . . A 28 THR C . 30062 1
209 . 1 1 28 28 THR CA C 13 59.629 0.009 . 1 . . . . A 28 THR CA . 30062 1
210 . 1 1 28 28 THR CB C 13 72.560 0.037 . 1 . . . . A 28 THR CB . 30062 1
211 . 1 1 28 28 THR N N 15 116.999 0.016 . 1 . . . . A 28 THR N . 30062 1
212 . 1 1 29 29 THR H H 1 9.167 0.001 . 1 . . . . A 29 THR H . 30062 1
213 . 1 1 29 29 THR HA H 1 3.648 0.040 . 1 . . . . A 29 THR HA . 30062 1
214 . 1 1 29 29 THR HB H 1 4.067 0.040 . 1 . . . . A 29 THR HB . 30062 1
215 . 1 1 29 29 THR C C 13 177.338 0.200 . 1 . . . . A 29 THR C . 30062 1
216 . 1 1 29 29 THR CA C 13 66.404 0.020 . 1 . . . . A 29 THR CA . 30062 1
217 . 1 1 29 29 THR CB C 13 68.012 0.015 . 1 . . . . A 29 THR CB . 30062 1
218 . 1 1 29 29 THR N N 15 113.087 0.014 . 1 . . . . A 29 THR N . 30062 1
219 . 1 1 30 30 LYS H H 1 7.620 0.002 . 1 . . . . A 30 LYS H . 30062 1
220 . 1 1 30 30 LYS HA H 1 3.985 0.040 . 1 . . . . A 30 LYS HA . 30062 1
221 . 1 1 30 30 LYS HB2 H 1 1.694 0.040 . 2 . . . . A 30 LYS HB2 . 30062 1
222 . 1 1 30 30 LYS HB3 H 1 1.694 0.040 . 2 . . . . A 30 LYS HB3 . 30062 1
223 . 1 1 30 30 LYS C C 13 179.926 0.200 . 1 . . . . A 30 LYS C . 30062 1
224 . 1 1 30 30 LYS CA C 13 59.225 0.024 . 1 . . . . A 30 LYS CA . 30062 1
225 . 1 1 30 30 LYS CB C 13 32.516 0.016 . 1 . . . . A 30 LYS CB . 30062 1
226 . 1 1 30 30 LYS N N 15 121.450 0.016 . 1 . . . . A 30 LYS N . 30062 1
227 . 1 1 31 31 GLU H H 1 7.688 0.002 . 1 . . . . A 31 GLU H . 30062 1
228 . 1 1 31 31 GLU HA H 1 3.877 0.040 . 1 . . . . A 31 GLU HA . 30062 1
229 . 1 1 31 31 GLU HB2 H 1 2.259 0.040 . 2 . . . . A 31 GLU HB2 . 30062 1
230 . 1 1 31 31 GLU HB3 H 1 2.538 0.040 . 2 . . . . A 31 GLU HB3 . 30062 1
231 . 1 1 31 31 GLU C C 13 179.218 0.200 . 1 . . . . A 31 GLU C . 30062 1
232 . 1 1 31 31 GLU CA C 13 59.583 0.033 . 1 . . . . A 31 GLU CA . 30062 1
233 . 1 1 31 31 GLU CB C 13 29.720 0.002 . 1 . . . . A 31 GLU CB . 30062 1
234 . 1 1 31 31 GLU N N 15 122.322 0.026 . 1 . . . . A 31 GLU N . 30062 1
235 . 1 1 32 32 LEU H H 1 8.643 0.002 . 1 . . . . A 32 LEU H . 30062 1
236 . 1 1 32 32 LEU HA H 1 3.982 0.040 . 1 . . . . A 32 LEU HA . 30062 1
237 . 1 1 32 32 LEU HB2 H 1 1.395 0.040 . 2 . . . . A 32 LEU HB2 . 30062 1
238 . 1 1 32 32 LEU HB3 H 1 1.684 0.040 . 2 . . . . A 32 LEU HB3 . 30062 1
239 . 1 1 32 32 LEU C C 13 179.017 0.200 . 1 . . . . A 32 LEU C . 30062 1
240 . 1 1 32 32 LEU CA C 13 58.378 0.023 . 1 . . . . A 32 LEU CA . 30062 1
241 . 1 1 32 32 LEU CB C 13 42.720 0.016 . 1 . . . . A 32 LEU CB . 30062 1
242 . 1 1 32 32 LEU N N 15 121.024 0.037 . 1 . . . . A 32 LEU N . 30062 1
243 . 1 1 33 33 GLY H H 1 8.715 0.002 . 1 . . . . A 33 GLY H . 30062 1
244 . 1 1 33 33 GLY HA2 H 1 3.437 0.040 . 2 . . . . A 33 GLY HA2 . 30062 1
245 . 1 1 33 33 GLY HA3 H 1 3.831 0.040 . 2 . . . . A 33 GLY HA3 . 30062 1
246 . 1 1 33 33 GLY C C 13 175.176 0.200 . 1 . . . . A 33 GLY C . 30062 1
247 . 1 1 33 33 GLY CA C 13 48.424 0.009 . 1 . . . . A 33 GLY CA . 30062 1
248 . 1 1 33 33 GLY N N 15 106.200 0.038 . 1 . . . . A 33 GLY N . 30062 1
249 . 1 1 34 34 THR H H 1 7.986 0.001 . 1 . . . . A 34 THR H . 30062 1
250 . 1 1 34 34 THR HA H 1 3.794 0.040 . 1 . . . . A 34 THR HA . 30062 1
251 . 1 1 34 34 THR HB H 1 4.218 0.040 . 1 . . . . A 34 THR HB . 30062 1
252 . 1 1 34 34 THR C C 13 177.093 0.200 . 1 . . . . A 34 THR C . 30062 1
253 . 1 1 34 34 THR CA C 13 67.058 0.077 . 1 . . . . A 34 THR CA . 30062 1
254 . 1 1 34 34 THR CB C 13 68.718 0.052 . 1 . . . . A 34 THR CB . 30062 1
255 . 1 1 34 34 THR N N 15 118.883 0.008 . 1 . . . . A 34 THR N . 30062 1
256 . 1 1 35 35 VAL H H 1 7.640 0.002 . 1 . . . . A 35 VAL H . 30062 1
257 . 1 1 35 35 VAL HA H 1 3.432 0.040 . 1 . . . . A 35 VAL HA . 30062 1
258 . 1 1 35 35 VAL HB H 1 1.892 0.040 . 1 . . . . A 35 VAL HB . 30062 1
259 . 1 1 35 35 VAL HG11 H 1 0.538 0.040 . 2 . . . . A 35 VAL HG11 . 30062 1
260 . 1 1 35 35 VAL HG12 H 1 0.538 0.040 . 2 . . . . A 35 VAL HG12 . 30062 1
261 . 1 1 35 35 VAL HG13 H 1 0.538 0.040 . 2 . . . . A 35 VAL HG13 . 30062 1
262 . 1 1 35 35 VAL C C 13 179.011 0.200 . 1 . . . . A 35 VAL C . 30062 1
263 . 1 1 35 35 VAL CA C 13 66.496 0.036 . 1 . . . . A 35 VAL CA . 30062 1
264 . 1 1 35 35 VAL CB C 13 31.501 0.031 . 1 . . . . A 35 VAL CB . 30062 1
265 . 1 1 35 35 VAL CG1 C 13 20.558 0.200 . 2 . . . . A 35 VAL CG1 . 30062 1
266 . 1 1 35 35 VAL N N 15 122.760 0.045 . 1 . . . . A 35 VAL N . 30062 1
267 . 1 1 36 36 MET H H 1 8.428 0.002 . 1 . . . . A 36 MET H . 30062 1
268 . 1 1 36 36 MET HA H 1 3.899 0.040 . 1 . . . . A 36 MET HA . 30062 1
269 . 1 1 36 36 MET HE1 H 1 2.001 0.040 . 1 . . . . A 36 MET HE1 . 30062 1
270 . 1 1 36 36 MET HE2 H 1 2.001 0.040 . 1 . . . . A 36 MET HE2 . 30062 1
271 . 1 1 36 36 MET HE3 H 1 2.001 0.040 . 1 . . . . A 36 MET HE3 . 30062 1
272 . 1 1 36 36 MET CA C 13 59.435 0.042 . 1 . . . . A 36 MET CA . 30062 1
273 . 1 1 36 36 MET CB C 13 31.579 0.200 . 1 . . . . A 36 MET CB . 30062 1
274 . 1 1 36 36 MET CE C 13 17.432 0.200 . 1 . . . . A 36 MET CE . 30062 1
275 . 1 1 36 36 MET N N 15 118.562 0.030 . 1 . . . . A 36 MET N . 30062 1
276 . 1 1 37 37 ARG H H 1 8.619 0.002 . 1 . . . . A 37 ARG H . 30062 1
277 . 1 1 37 37 ARG HA H 1 4.639 0.040 . 1 . . . . A 37 ARG HA . 30062 1
278 . 1 1 37 37 ARG HB2 H 1 1.815 0.040 . 2 . . . . A 37 ARG HB2 . 30062 1
279 . 1 1 37 37 ARG HB3 H 1 1.813 0.040 . 2 . . . . A 37 ARG HB3 . 30062 1
280 . 1 1 37 37 ARG C C 13 181.381 0.200 . 1 . . . . A 37 ARG C . 30062 1
281 . 1 1 37 37 ARG CA C 13 59.246 0.060 . 1 . . . . A 37 ARG CA . 30062 1
282 . 1 1 37 37 ARG CB C 13 30.025 0.087 . 1 . . . . A 37 ARG CB . 30062 1
283 . 1 1 37 37 ARG N N 15 119.519 0.024 . 1 . . . . A 37 ARG N . 30062 1
284 . 1 1 38 38 SER H H 1 7.984 0.002 . 1 . . . . A 38 SER H . 30062 1
285 . 1 1 38 38 SER HA H 1 4.230 0.040 . 1 . . . . A 38 SER HA . 30062 1
286 . 1 1 38 38 SER HB2 H 1 3.882 0.040 . 2 . . . . A 38 SER HB2 . 30062 1
287 . 1 1 38 38 SER HB3 H 1 3.937 0.040 . 2 . . . . A 38 SER HB3 . 30062 1
288 . 1 1 38 38 SER C C 13 174.945 0.200 . 1 . . . . A 38 SER C . 30062 1
289 . 1 1 38 38 SER CA C 13 61.640 0.200 . 1 . . . . A 38 SER CA . 30062 1
290 . 1 1 38 38 SER CB C 13 62.791 0.200 . 1 . . . . A 38 SER CB . 30062 1
291 . 1 1 38 38 SER N N 15 119.544 0.035 . 1 . . . . A 38 SER N . 30062 1
292 . 1 1 39 39 LEU H H 1 7.371 0.002 . 1 . . . . A 39 LEU H . 30062 1
293 . 1 1 39 39 LEU HA H 1 4.273 0.040 . 1 . . . . A 39 LEU HA . 30062 1
294 . 1 1 39 39 LEU HB2 H 1 1.754 0.040 . 2 . . . . A 39 LEU HB2 . 30062 1
295 . 1 1 39 39 LEU HB3 H 1 1.753 0.040 . 2 . . . . A 39 LEU HB3 . 30062 1
296 . 1 1 39 39 LEU C C 13 177.231 0.200 . 1 . . . . A 39 LEU C . 30062 1
297 . 1 1 39 39 LEU CA C 13 54.582 0.022 . 1 . . . . A 39 LEU CA . 30062 1
298 . 1 1 39 39 LEU CB C 13 41.937 0.047 . 1 . . . . A 39 LEU CB . 30062 1
299 . 1 1 39 39 LEU N N 15 120.778 0.028 . 1 . . . . A 39 LEU N . 30062 1
300 . 1 1 40 40 GLY H H 1 7.861 0.002 . 1 . . . . A 40 GLY H . 30062 1
301 . 1 1 40 40 GLY HA2 H 1 3.644 0.040 . 2 . . . . A 40 GLY HA2 . 30062 1
302 . 1 1 40 40 GLY HA3 H 1 4.102 0.040 . 2 . . . . A 40 GLY HA3 . 30062 1
303 . 1 1 40 40 GLY C C 13 174.375 0.200 . 1 . . . . A 40 GLY C . 30062 1
304 . 1 1 40 40 GLY CA C 13 45.625 0.005 . 1 . . . . A 40 GLY CA . 30062 1
305 . 1 1 40 40 GLY N N 15 107.190 0.019 . 1 . . . . A 40 GLY N . 30062 1
306 . 1 1 41 41 GLN H H 1 7.826 0.001 . 1 . . . . A 41 GLN H . 30062 1
307 . 1 1 41 41 GLN HA H 1 4.314 0.040 . 1 . . . . A 41 GLN HA . 30062 1
308 . 1 1 41 41 GLN HB2 H 1 1.964 0.040 . 2 . . . . A 41 GLN HB2 . 30062 1
309 . 1 1 41 41 GLN HB3 H 1 2.007 0.040 . 2 . . . . A 41 GLN HB3 . 30062 1
310 . 1 1 41 41 GLN C C 13 174.189 0.200 . 1 . . . . A 41 GLN C . 30062 1
311 . 1 1 41 41 GLN CA C 13 54.408 0.013 . 1 . . . . A 41 GLN CA . 30062 1
312 . 1 1 41 41 GLN CB C 13 30.543 0.200 . 1 . . . . A 41 GLN CB . 30062 1
313 . 1 1 41 41 GLN N N 15 118.805 0.014 . 1 . . . . A 41 GLN N . 30062 1
314 . 1 1 42 42 ASN H H 1 8.668 0.009 . 1 . . . . A 42 ASN H . 30062 1
315 . 1 1 42 42 ASN CA C 13 51.222 0.200 . 1 . . . . A 42 ASN CA . 30062 1
316 . 1 1 42 42 ASN CB C 13 39.298 0.200 . 1 . . . . A 42 ASN CB . 30062 1
317 . 1 1 42 42 ASN N N 15 116.924 0.027 . 1 . . . . A 42 ASN N . 30062 1
318 . 1 1 43 43 PRO HA H 1 4.608 0.040 . 1 . . . . A 43 PRO HA . 30062 1
319 . 1 1 43 43 PRO HB2 H 1 1.812 0.040 . 2 . . . . A 43 PRO HB2 . 30062 1
320 . 1 1 43 43 PRO HB3 H 1 2.052 0.040 . 2 . . . . A 43 PRO HB3 . 30062 1
321 . 1 1 43 43 PRO C C 13 177.713 0.200 . 1 . . . . A 43 PRO C . 30062 1
322 . 1 1 43 43 PRO CA C 13 62.490 0.200 . 1 . . . . A 43 PRO CA . 30062 1
323 . 1 1 43 43 PRO CB C 13 32.064 0.200 . 1 . . . . A 43 PRO CB . 30062 1
324 . 1 1 44 44 THR H H 1 8.721 0.002 . 1 . . . . A 44 THR H . 30062 1
325 . 1 1 44 44 THR HA H 1 4.301 0.040 . 1 . . . . A 44 THR HA . 30062 1
326 . 1 1 44 44 THR HB H 1 4.564 0.040 . 1 . . . . A 44 THR HB . 30062 1
327 . 1 1 44 44 THR C C 13 175.212 0.200 . 1 . . . . A 44 THR C . 30062 1
328 . 1 1 44 44 THR CA C 13 60.556 0.031 . 1 . . . . A 44 THR CA . 30062 1
329 . 1 1 44 44 THR CB C 13 71.215 0.049 . 1 . . . . A 44 THR CB . 30062 1
330 . 1 1 44 44 THR N N 15 113.293 0.027 . 1 . . . . A 44 THR N . 30062 1
331 . 1 1 45 45 GLU H H 1 8.773 0.001 . 1 . . . . A 45 GLU H . 30062 1
332 . 1 1 45 45 GLU HA H 1 3.846 0.040 . 1 . . . . A 45 GLU HA . 30062 1
333 . 1 1 45 45 GLU HB2 H 1 1.905 0.040 . 2 . . . . A 45 GLU HB2 . 30062 1
334 . 1 1 45 45 GLU HB3 H 1 1.902 0.040 . 2 . . . . A 45 GLU HB3 . 30062 1
335 . 1 1 45 45 GLU C C 13 178.942 0.200 . 1 . . . . A 45 GLU C . 30062 1
336 . 1 1 45 45 GLU CA C 13 60.153 0.006 . 1 . . . . A 45 GLU CA . 30062 1
337 . 1 1 45 45 GLU CB C 13 29.078 0.006 . 1 . . . . A 45 GLU CB . 30062 1
338 . 1 1 45 45 GLU N N 15 121.225 0.018 . 1 . . . . A 45 GLU N . 30062 1
339 . 1 1 46 46 ALA H H 1 8.212 0.001 . 1 . . . . A 46 ALA H . 30062 1
340 . 1 1 46 46 ALA HA H 1 3.949 0.040 . 1 . . . . A 46 ALA HA . 30062 1
341 . 1 1 46 46 ALA HB1 H 1 1.255 0.040 . 1 . . . . A 46 ALA HB1 . 30062 1
342 . 1 1 46 46 ALA HB2 H 1 1.255 0.040 . 1 . . . . A 46 ALA HB2 . 30062 1
343 . 1 1 46 46 ALA HB3 H 1 1.255 0.040 . 1 . . . . A 46 ALA HB3 . 30062 1
344 . 1 1 46 46 ALA C C 13 180.159 0.200 . 1 . . . . A 46 ALA C . 30062 1
345 . 1 1 46 46 ALA CA C 13 55.148 0.014 . 1 . . . . A 46 ALA CA . 30062 1
346 . 1 1 46 46 ALA CB C 13 18.264 0.028 . 1 . . . . A 46 ALA CB . 30062 1
347 . 1 1 46 46 ALA N N 15 121.189 0.026 . 1 . . . . A 46 ALA N . 30062 1
348 . 1 1 47 47 GLU H H 1 7.666 0.001 . 1 . . . . A 47 GLU H . 30062 1
349 . 1 1 47 47 GLU HA H 1 3.874 0.040 . 1 . . . . A 47 GLU HA . 30062 1
350 . 1 1 47 47 GLU HB2 H 1 1.776 0.040 . 2 . . . . A 47 GLU HB2 . 30062 1
351 . 1 1 47 47 GLU HB3 H 1 2.015 0.040 . 2 . . . . A 47 GLU HB3 . 30062 1
352 . 1 1 47 47 GLU C C 13 180.011 0.200 . 1 . . . . A 47 GLU C . 30062 1
353 . 1 1 47 47 GLU CA C 13 59.119 0.200 . 1 . . . . A 47 GLU CA . 30062 1
354 . 1 1 47 47 GLU CB C 13 29.843 0.023 . 1 . . . . A 47 GLU CB . 30062 1
355 . 1 1 47 47 GLU N N 15 119.244 0.008 . 1 . . . . A 47 GLU N . 30062 1
356 . 1 1 48 48 LEU H H 1 8.087 0.003 . 1 . . . . A 48 LEU H . 30062 1
357 . 1 1 48 48 LEU HA H 1 3.924 0.040 . 1 . . . . A 48 LEU HA . 30062 1
358 . 1 1 48 48 LEU HB2 H 1 1.101 0.040 . 2 . . . . A 48 LEU HB2 . 30062 1
359 . 1 1 48 48 LEU HB3 H 1 1.921 0.040 . 2 . . . . A 48 LEU HB3 . 30062 1
360 . 1 1 48 48 LEU C C 13 178.600 0.200 . 1 . . . . A 48 LEU C . 30062 1
361 . 1 1 48 48 LEU CA C 13 57.948 0.200 . 1 . . . . A 48 LEU CA . 30062 1
362 . 1 1 48 48 LEU CB C 13 42.489 0.007 . 1 . . . . A 48 LEU CB . 30062 1
363 . 1 1 48 48 LEU N N 15 120.502 0.042 . 1 . . . . A 48 LEU N . 30062 1
364 . 1 1 49 49 GLN H H 1 8.213 0.001 . 1 . . . . A 49 GLN H . 30062 1
365 . 1 1 49 49 GLN HA H 1 3.666 0.040 . 1 . . . . A 49 GLN HA . 30062 1
366 . 1 1 49 49 GLN HB2 H 1 2.012 0.040 . 2 . . . . A 49 GLN HB2 . 30062 1
367 . 1 1 49 49 GLN HB3 H 1 2.011 0.040 . 2 . . . . A 49 GLN HB3 . 30062 1
368 . 1 1 49 49 GLN C C 13 178.479 0.200 . 1 . . . . A 49 GLN C . 30062 1
369 . 1 1 49 49 GLN CA C 13 58.569 0.200 . 1 . . . . A 49 GLN CA . 30062 1
370 . 1 1 49 49 GLN CB C 13 28.188 0.006 . 1 . . . . A 49 GLN CB . 30062 1
371 . 1 1 49 49 GLN N N 15 118.883 0.015 . 1 . . . . A 49 GLN N . 30062 1
372 . 1 1 50 50 ASP H H 1 8.086 0.001 . 1 . . . . A 50 ASP H . 30062 1
373 . 1 1 50 50 ASP HA H 1 4.269 0.040 . 1 . . . . A 50 ASP HA . 30062 1
374 . 1 1 50 50 ASP HB2 H 1 2.524 0.040 . 2 . . . . A 50 ASP HB2 . 30062 1
375 . 1 1 50 50 ASP HB3 H 1 2.662 0.040 . 2 . . . . A 50 ASP HB3 . 30062 1
376 . 1 1 50 50 ASP C C 13 178.736 0.200 . 1 . . . . A 50 ASP C . 30062 1
377 . 1 1 50 50 ASP CA C 13 57.618 0.200 . 1 . . . . A 50 ASP CA . 30062 1
378 . 1 1 50 50 ASP CB C 13 40.422 0.005 . 1 . . . . A 50 ASP CB . 30062 1
379 . 1 1 50 50 ASP N N 15 120.553 0.015 . 1 . . . . A 50 ASP N . 30062 1
380 . 1 1 51 51 MET H H 1 7.835 0.001 . 1 . . . . A 51 MET H . 30062 1
381 . 1 1 51 51 MET HA H 1 3.879 0.040 . 1 . . . . A 51 MET HA . 30062 1
382 . 1 1 51 51 MET HB2 H 1 1.843 0.040 . 2 . . . . A 51 MET HB2 . 30062 1
383 . 1 1 51 51 MET HB3 H 1 2.124 0.040 . 2 . . . . A 51 MET HB3 . 30062 1
384 . 1 1 51 51 MET HE1 H 1 2.065 0.040 . 1 . . . . A 51 MET HE1 . 30062 1
385 . 1 1 51 51 MET HE2 H 1 2.065 0.040 . 1 . . . . A 51 MET HE2 . 30062 1
386 . 1 1 51 51 MET HE3 H 1 2.065 0.040 . 1 . . . . A 51 MET HE3 . 30062 1
387 . 1 1 51 51 MET C C 13 178.793 0.200 . 1 . . . . A 51 MET C . 30062 1
388 . 1 1 51 51 MET CA C 13 59.524 0.200 . 1 . . . . A 51 MET CA . 30062 1
389 . 1 1 51 51 MET CB C 13 33.569 0.200 . 1 . . . . A 51 MET CB . 30062 1
390 . 1 1 51 51 MET CE C 13 17.437 0.200 . 1 . . . . A 51 MET CE . 30062 1
391 . 1 1 51 51 MET N N 15 119.772 0.019 . 1 . . . . A 51 MET N . 30062 1
392 . 1 1 52 52 ILE H H 1 7.706 0.002 . 1 . . . . A 52 ILE H . 30062 1
393 . 1 1 52 52 ILE HA H 1 3.377 0.040 . 1 . . . . A 52 ILE HA . 30062 1
394 . 1 1 52 52 ILE HB H 1 1.835 0.040 . 1 . . . . A 52 ILE HB . 30062 1
395 . 1 1 52 52 ILE HD11 H 1 0.736 0.040 . 1 . . . . A 52 ILE HD11 . 30062 1
396 . 1 1 52 52 ILE HD12 H 1 0.736 0.040 . 1 . . . . A 52 ILE HD12 . 30062 1
397 . 1 1 52 52 ILE HD13 H 1 0.736 0.040 . 1 . . . . A 52 ILE HD13 . 30062 1
398 . 1 1 52 52 ILE C C 13 177.974 0.200 . 1 . . . . A 52 ILE C . 30062 1
399 . 1 1 52 52 ILE CA C 13 64.525 0.037 . 1 . . . . A 52 ILE CA . 30062 1
400 . 1 1 52 52 ILE CB C 13 37.104 0.044 . 1 . . . . A 52 ILE CB . 30062 1
401 . 1 1 52 52 ILE CD1 C 13 12.443 0.200 . 1 . . . . A 52 ILE CD1 . 30062 1
402 . 1 1 52 52 ILE N N 15 118.478 0.012 . 1 . . . . A 52 ILE N . 30062 1
403 . 1 1 53 53 ASN H H 1 8.584 0.001 . 1 . . . . A 53 ASN H . 30062 1
404 . 1 1 53 53 ASN HA H 1 4.239 0.040 . 1 . . . . A 53 ASN HA . 30062 1
405 . 1 1 53 53 ASN HB2 H 1 2.756 0.040 . 2 . . . . A 53 ASN HB2 . 30062 1
406 . 1 1 53 53 ASN HB3 H 1 2.809 0.040 . 2 . . . . A 53 ASN HB3 . 30062 1
407 . 1 1 53 53 ASN C C 13 177.201 0.200 . 1 . . . . A 53 ASN C . 30062 1
408 . 1 1 53 53 ASN CA C 13 55.909 0.055 . 1 . . . . A 53 ASN CA . 30062 1
409 . 1 1 53 53 ASN CB C 13 38.133 0.011 . 1 . . . . A 53 ASN CB . 30062 1
410 . 1 1 53 53 ASN N N 15 118.437 0.007 . 1 . . . . A 53 ASN N . 30062 1
411 . 1 1 54 54 GLU H H 1 7.504 0.002 . 1 . . . . A 54 GLU H . 30062 1
412 . 1 1 54 54 GLU HA H 1 3.883 0.040 . 1 . . . . A 54 GLU HA . 30062 1
413 . 1 1 54 54 GLU HB2 H 1 1.953 0.040 . 2 . . . . A 54 GLU HB2 . 30062 1
414 . 1 1 54 54 GLU HB3 H 1 1.971 0.040 . 2 . . . . A 54 GLU HB3 . 30062 1
415 . 1 1 54 54 GLU C C 13 177.399 0.200 . 1 . . . . A 54 GLU C . 30062 1
416 . 1 1 54 54 GLU CA C 13 58.968 0.013 . 1 . . . . A 54 GLU CA . 30062 1
417 . 1 1 54 54 GLU CB C 13 30.420 0.009 . 1 . . . . A 54 GLU CB . 30062 1
418 . 1 1 54 54 GLU N N 15 116.896 0.016 . 1 . . . . A 54 GLU N . 30062 1
419 . 1 1 55 55 VAL H H 1 7.213 0.002 . 1 . . . . A 55 VAL H . 30062 1
420 . 1 1 55 55 VAL HA H 1 4.222 0.040 . 1 . . . . A 55 VAL HA . 30062 1
421 . 1 1 55 55 VAL HB H 1 2.118 0.040 . 1 . . . . A 55 VAL HB . 30062 1
422 . 1 1 55 55 VAL C C 13 175.670 0.200 . 1 . . . . A 55 VAL C . 30062 1
423 . 1 1 55 55 VAL CA C 13 60.927 0.066 . 1 . . . . A 55 VAL CA . 30062 1
424 . 1 1 55 55 VAL CB C 13 32.738 0.200 . 1 . . . . A 55 VAL CB . 30062 1
425 . 1 1 55 55 VAL N N 15 110.526 0.055 . 1 . . . . A 55 VAL N . 30062 1
426 . 1 1 56 56 ASP H H 1 7.704 0.001 . 1 . . . . A 56 ASP H . 30062 1
427 . 1 1 56 56 ASP HA H 1 4.433 0.040 . 1 . . . . A 56 ASP HA . 30062 1
428 . 1 1 56 56 ASP HB2 H 1 2.370 0.040 . 2 . . . . A 56 ASP HB2 . 30062 1
429 . 1 1 56 56 ASP HB3 H 1 2.591 0.003 . 2 . . . . A 56 ASP HB3 . 30062 1
430 . 1 1 56 56 ASP C C 13 176.056 0.200 . 1 . . . . A 56 ASP C . 30062 1
431 . 1 1 56 56 ASP CA C 13 53.964 0.040 . 1 . . . . A 56 ASP CA . 30062 1
432 . 1 1 56 56 ASP CB C 13 40.523 0.005 . 1 . . . . A 56 ASP CB . 30062 1
433 . 1 1 56 56 ASP N N 15 121.842 0.013 . 1 . . . . A 56 ASP N . 30062 1
434 . 1 1 57 57 ALA H H 1 8.346 0.009 . 1 . . . . A 57 ALA H . 30062 1
435 . 1 1 57 57 ALA HA H 1 4.076 0.040 . 1 . . . . A 57 ALA HA . 30062 1
436 . 1 1 57 57 ALA HB1 H 1 1.373 0.040 . 1 . . . . A 57 ALA HB1 . 30062 1
437 . 1 1 57 57 ALA HB2 H 1 1.373 0.040 . 1 . . . . A 57 ALA HB2 . 30062 1
438 . 1 1 57 57 ALA HB3 H 1 1.373 0.040 . 1 . . . . A 57 ALA HB3 . 30062 1
439 . 1 1 57 57 ALA C C 13 178.707 0.200 . 1 . . . . A 57 ALA C . 30062 1
440 . 1 1 57 57 ALA CA C 13 54.292 0.142 . 1 . . . . A 57 ALA CA . 30062 1
441 . 1 1 57 57 ALA CB C 13 19.688 0.035 . 1 . . . . A 57 ALA CB . 30062 1
442 . 1 1 57 57 ALA N N 15 132.101 0.038 . 1 . . . . A 57 ALA N . 30062 1
443 . 1 1 58 58 ASP H H 1 8.209 0.003 . 1 . . . . A 58 ASP H . 30062 1
444 . 1 1 58 58 ASP HA H 1 4.439 0.040 . 1 . . . . A 58 ASP HA . 30062 1
445 . 1 1 58 58 ASP HB2 H 1 2.497 0.040 . 2 . . . . A 58 ASP HB2 . 30062 1
446 . 1 1 58 58 ASP HB3 H 1 2.902 0.040 . 2 . . . . A 58 ASP HB3 . 30062 1
447 . 1 1 58 58 ASP C C 13 177.885 0.200 . 1 . . . . A 58 ASP C . 30062 1
448 . 1 1 58 58 ASP CA C 13 53.016 0.077 . 1 . . . . A 58 ASP CA . 30062 1
449 . 1 1 58 58 ASP CB C 13 39.847 0.115 . 1 . . . . A 58 ASP CB . 30062 1
450 . 1 1 58 58 ASP N N 15 114.529 0.024 . 1 . . . . A 58 ASP N . 30062 1
451 . 1 1 59 59 GLY H H 1 7.581 0.001 . 1 . . . . A 59 GLY H . 30062 1
452 . 1 1 59 59 GLY HA2 H 1 3.703 0.040 . 2 . . . . A 59 GLY HA2 . 30062 1
453 . 1 1 59 59 GLY HA3 H 1 3.792 0.040 . 2 . . . . A 59 GLY HA3 . 30062 1
454 . 1 1 59 59 GLY C C 13 175.002 0.200 . 1 . . . . A 59 GLY C . 30062 1
455 . 1 1 59 59 GLY CA C 13 47.323 0.035 . 1 . . . . A 59 GLY CA . 30062 1
456 . 1 1 59 59 GLY N N 15 108.988 0.025 . 1 . . . . A 59 GLY N . 30062 1
457 . 1 1 60 60 ASN H H 1 8.130 0.002 . 1 . . . . A 60 ASN H . 30062 1
458 . 1 1 60 60 ASN HA H 1 4.488 0.040 . 1 . . . . A 60 ASN HA . 30062 1
459 . 1 1 60 60 ASN HB2 H 1 2.508 0.040 . 2 . . . . A 60 ASN HB2 . 30062 1
460 . 1 1 60 60 ASN HB3 H 1 3.156 0.040 . 2 . . . . A 60 ASN HB3 . 30062 1
461 . 1 1 60 60 ASN C C 13 176.858 0.200 . 1 . . . . A 60 ASN C . 30062 1
462 . 1 1 60 60 ASN CA C 13 52.804 0.020 . 1 . . . . A 60 ASN CA . 30062 1
463 . 1 1 60 60 ASN CB C 13 37.674 0.004 . 1 . . . . A 60 ASN CB . 30062 1
464 . 1 1 60 60 ASN N N 15 119.055 0.029 . 1 . . . . A 60 ASN N . 30062 1
465 . 1 1 61 61 GLY H H 1 10.535 0.003 . 1 . . . . A 61 GLY H . 30062 1
466 . 1 1 61 61 GLY HA2 H 1 4.073 0.040 . 2 . . . . A 61 GLY HA2 . 30062 1
467 . 1 1 61 61 GLY HA3 H 1 3.338 0.040 . 2 . . . . A 61 GLY HA3 . 30062 1
468 . 1 1 61 61 GLY C C 13 173.297 0.200 . 1 . . . . A 61 GLY C . 30062 1
469 . 1 1 61 61 GLY CA C 13 45.731 0.045 . 1 . . . . A 61 GLY CA . 30062 1
470 . 1 1 61 61 GLY N N 15 113.755 0.023 . 1 . . . . A 61 GLY N . 30062 1
471 . 1 1 62 62 THR H H 1 7.675 0.001 . 1 . . . . A 62 THR H . 30062 1
472 . 1 1 62 62 THR HA H 1 4.629 0.040 . 1 . . . . A 62 THR HA . 30062 1
473 . 1 1 62 62 THR HB H 1 3.860 0.040 . 1 . . . . A 62 THR HB . 30062 1
474 . 1 1 62 62 THR C C 13 173.338 0.200 . 1 . . . . A 62 THR C . 30062 1
475 . 1 1 62 62 THR CA C 13 59.598 0.005 . 1 . . . . A 62 THR CA . 30062 1
476 . 1 1 62 62 THR CB C 13 72.124 0.025 . 1 . . . . A 62 THR CB . 30062 1
477 . 1 1 62 62 THR N N 15 109.237 0.005 . 1 . . . . A 62 THR N . 30062 1
478 . 1 1 63 63 ILE H H 1 8.804 0.003 . 1 . . . . A 63 ILE H . 30062 1
479 . 1 1 63 63 ILE HA H 1 4.980 0.040 . 1 . . . . A 63 ILE HA . 30062 1
480 . 1 1 63 63 ILE HB H 1 1.898 0.040 . 1 . . . . A 63 ILE HB . 30062 1
481 . 1 1 63 63 ILE HD11 H 1 0.828 0.040 . 1 . . . . A 63 ILE HD11 . 30062 1
482 . 1 1 63 63 ILE HD12 H 1 0.828 0.040 . 1 . . . . A 63 ILE HD12 . 30062 1
483 . 1 1 63 63 ILE HD13 H 1 0.828 0.040 . 1 . . . . A 63 ILE HD13 . 30062 1
484 . 1 1 63 63 ILE CA C 13 59.992 0.159 . 1 . . . . A 63 ILE CA . 30062 1
485 . 1 1 63 63 ILE CB C 13 39.852 0.060 . 1 . . . . A 63 ILE CB . 30062 1
486 . 1 1 63 63 ILE CD1 C 13 13.588 0.200 . 1 . . . . A 63 ILE CD1 . 30062 1
487 . 1 1 63 63 ILE N N 15 124.158 0.022 . 1 . . . . A 63 ILE N . 30062 1
488 . 1 1 64 64 ASP H H 1 8.942 0.001 . 1 . . . . A 64 ASP H . 30062 1
489 . 1 1 64 64 ASP HA H 1 5.272 0.040 . 1 . . . . A 64 ASP HA . 30062 1
490 . 1 1 64 64 ASP HB2 H 1 2.692 0.040 . 2 . . . . A 64 ASP HB2 . 30062 1
491 . 1 1 64 64 ASP HB3 H 1 2.936 0.040 . 2 . . . . A 64 ASP HB3 . 30062 1
492 . 1 1 64 64 ASP C C 13 175.928 0.393 . 1 . . . . A 64 ASP C . 30062 1
493 . 1 1 64 64 ASP CA C 13 52.285 0.030 . 1 . . . . A 64 ASP CA . 30062 1
494 . 1 1 64 64 ASP CB C 13 42.354 0.028 . 1 . . . . A 64 ASP CB . 30062 1
495 . 1 1 64 64 ASP N N 15 128.989 0.011 . 1 . . . . A 64 ASP N . 30062 1
496 . 1 1 65 65 PHE H H 1 8.944 0.001 . 1 . . . . A 65 PHE H . 30062 1
497 . 1 1 65 65 PHE CA C 13 63.365 0.200 . 1 . . . . A 65 PHE CA . 30062 1
498 . 1 1 65 65 PHE CB C 13 36.044 0.200 . 1 . . . . A 65 PHE CB . 30062 1
499 . 1 1 65 65 PHE N N 15 119.440 0.009 . 1 . . . . A 65 PHE N . 30062 1
500 . 1 1 66 66 PRO HA H 1 3.741 0.040 . 1 . . . . A 66 PRO HA . 30062 1
501 . 1 1 66 66 PRO C C 13 180.012 0.200 . 1 . . . . A 66 PRO C . 30062 1
502 . 1 1 66 66 PRO CA C 13 66.828 0.200 . 1 . . . . A 66 PRO CA . 30062 1
503 . 1 1 66 66 PRO CB C 13 30.834 0.200 . 1 . . . . A 66 PRO CB . 30062 1
504 . 1 1 67 67 GLU H H 1 8.040 0.002 . 1 . . . . A 67 GLU H . 30062 1
505 . 1 1 67 67 GLU HA H 1 3.933 0.040 . 1 . . . . A 67 GLU HA . 30062 1
506 . 1 1 67 67 GLU HB2 H 1 1.903 0.040 . 2 . . . . A 67 GLU HB2 . 30062 1
507 . 1 1 67 67 GLU HB3 H 1 1.959 0.040 . 2 . . . . A 67 GLU HB3 . 30062 1
508 . 1 1 67 67 GLU C C 13 179.064 0.200 . 1 . . . . A 67 GLU C . 30062 1
509 . 1 1 67 67 GLU CA C 13 58.968 0.006 . 1 . . . . A 67 GLU CA . 30062 1
510 . 1 1 67 67 GLU CB C 13 29.560 0.072 . 1 . . . . A 67 GLU CB . 30062 1
511 . 1 1 67 67 GLU N N 15 118.178 0.072 . 1 . . . . A 67 GLU N . 30062 1
512 . 1 1 68 68 PHE H H 1 8.755 0.002 . 1 . . . . A 68 PHE H . 30062 1
513 . 1 1 68 68 PHE CA C 13 61.379 0.027 . 1 . . . . A 68 PHE CA . 30062 1
514 . 1 1 68 68 PHE CB C 13 40.349 0.044 . 1 . . . . A 68 PHE CB . 30062 1
515 . 1 1 68 68 PHE N N 15 124.261 0.012 . 1 . . . . A 68 PHE N . 30062 1
516 . 1 1 69 69 LEU H H 1 8.558 0.003 . 1 . . . . A 69 LEU H . 30062 1
517 . 1 1 69 69 LEU HA H 1 3.251 0.040 . 1 . . . . A 69 LEU HA . 30062 1
518 . 1 1 69 69 LEU HB2 H 1 1.054 0.040 . 2 . . . . A 69 LEU HB2 . 30062 1
519 . 1 1 69 69 LEU HB3 H 1 1.329 0.040 . 2 . . . . A 69 LEU HB3 . 30062 1
520 . 1 1 69 69 LEU C C 13 179.073 0.200 . 1 . . . . A 69 LEU C . 30062 1
521 . 1 1 69 69 LEU CA C 13 57.984 0.200 . 1 . . . . A 69 LEU CA . 30062 1
522 . 1 1 69 69 LEU CB C 13 41.091 0.200 . 1 . . . . A 69 LEU CB . 30062 1
523 . 1 1 69 69 LEU N N 15 119.600 0.040 . 1 . . . . A 69 LEU N . 30062 1
524 . 1 1 70 70 THR H H 1 7.657 0.010 . 1 . . . . A 70 THR H . 30062 1
525 . 1 1 70 70 THR HA H 1 3.635 0.040 . 1 . . . . A 70 THR HA . 30062 1
526 . 1 1 70 70 THR HB H 1 4.099 0.040 . 1 . . . . A 70 THR HB . 30062 1
527 . 1 1 70 70 THR C C 13 176.168 0.200 . 1 . . . . A 70 THR C . 30062 1
528 . 1 1 70 70 THR CA C 13 66.660 0.038 . 1 . . . . A 70 THR CA . 30062 1
529 . 1 1 70 70 THR CB C 13 68.627 0.106 . 1 . . . . A 70 THR CB . 30062 1
530 . 1 1 70 70 THR N N 15 116.054 0.047 . 1 . . . . A 70 THR N . 30062 1
531 . 1 1 71 71 MET H H 1 7.646 0.002 . 1 . . . . A 71 MET H . 30062 1
532 . 1 1 71 71 MET HA H 1 3.687 0.040 . 1 . . . . A 71 MET HA . 30062 1
533 . 1 1 71 71 MET HB2 H 1 1.940 0.040 . 2 . . . . A 71 MET HB2 . 30062 1
534 . 1 1 71 71 MET HB3 H 1 1.937 0.040 . 2 . . . . A 71 MET HB3 . 30062 1
535 . 1 1 71 71 MET HE1 H 1 1.817 0.040 . 1 . . . . A 71 MET HE1 . 30062 1
536 . 1 1 71 71 MET HE2 H 1 1.817 0.040 . 1 . . . . A 71 MET HE2 . 30062 1
537 . 1 1 71 71 MET HE3 H 1 1.817 0.040 . 1 . . . . A 71 MET HE3 . 30062 1
538 . 1 1 71 71 MET C C 13 177.945 0.200 . 1 . . . . A 71 MET C . 30062 1
539 . 1 1 71 71 MET CA C 13 58.986 0.011 . 1 . . . . A 71 MET CA . 30062 1
540 . 1 1 71 71 MET CB C 13 32.658 0.016 . 1 . . . . A 71 MET CB . 30062 1
541 . 1 1 71 71 MET CE C 13 17.502 0.200 . 1 . . . . A 71 MET CE . 30062 1
542 . 1 1 71 71 MET N N 15 122.084 0.003 . 1 . . . . A 71 MET N . 30062 1
543 . 1 1 72 72 MET H H 1 7.999 0.002 . 1 . . . . A 72 MET H . 30062 1
544 . 1 1 72 72 MET HA H 1 3.792 0.040 . 1 . . . . A 72 MET HA . 30062 1
545 . 1 1 72 72 MET HE1 H 1 1.653 0.040 . 1 . . . . A 72 MET HE1 . 30062 1
546 . 1 1 72 72 MET HE2 H 1 1.653 0.040 . 1 . . . . A 72 MET HE2 . 30062 1
547 . 1 1 72 72 MET HE3 H 1 1.653 0.040 . 1 . . . . A 72 MET HE3 . 30062 1
548 . 1 1 72 72 MET C C 13 178.340 0.200 . 1 . . . . A 72 MET C . 30062 1
549 . 1 1 72 72 MET CA C 13 56.139 0.065 . 1 . . . . A 72 MET CA . 30062 1
550 . 1 1 72 72 MET CB C 13 30.929 0.026 . 1 . . . . A 72 MET CB . 30062 1
551 . 1 1 72 72 MET CE C 13 17.636 0.200 . 1 . . . . A 72 MET CE . 30062 1
552 . 1 1 72 72 MET N N 15 117.562 0.026 . 1 . . . . A 72 MET N . 30062 1
553 . 1 1 73 73 ALA H H 1 8.216 0.002 . 1 . . . . A 73 ALA H . 30062 1
554 . 1 1 73 73 ALA HA H 1 3.916 0.040 . 1 . . . . A 73 ALA HA . 30062 1
555 . 1 1 73 73 ALA HB1 H 1 1.265 0.040 . 1 . . . . A 73 ALA HB1 . 30062 1
556 . 1 1 73 73 ALA HB2 H 1 1.265 0.040 . 1 . . . . A 73 ALA HB2 . 30062 1
557 . 1 1 73 73 ALA HB3 H 1 1.265 0.040 . 1 . . . . A 73 ALA HB3 . 30062 1
558 . 1 1 73 73 ALA CA C 13 54.693 0.037 . 1 . . . . A 73 ALA CA . 30062 1
559 . 1 1 73 73 ALA CB C 13 18.209 0.006 . 1 . . . . A 73 ALA CB . 30062 1
560 . 1 1 73 73 ALA N N 15 122.036 0.019 . 1 . . . . A 73 ALA N . 30062 1
561 . 1 1 74 74 ARG H H 1 7.577 0.001 . 1 . . . . A 74 ARG H . 30062 1
562 . 1 1 74 74 ARG HA H 1 3.930 0.040 . 1 . . . . A 74 ARG HA . 30062 1
563 . 1 1 74 74 ARG C C 13 176.243 0.200 . 1 . . . . A 74 ARG C . 30062 1
564 . 1 1 74 74 ARG CA C 13 58.462 0.012 . 1 . . . . A 74 ARG CA . 30062 1
565 . 1 1 74 74 ARG CB C 13 30.233 0.011 . 1 . . . . A 74 ARG CB . 30062 1
566 . 1 1 74 74 ARG N N 15 117.490 0.006 . 1 . . . . A 74 ARG N . 30062 1
567 . 1 1 75 75 LYS H H 1 7.803 0.009 . 1 . . . . A 75 LYS H . 30062 1
568 . 1 1 75 75 LYS HA H 1 4.068 0.040 . 1 . . . . A 75 LYS HA . 30062 1
569 . 1 1 75 75 LYS C C 13 177.975 0.200 . 1 . . . . A 75 LYS C . 30062 1
570 . 1 1 75 75 LYS CA C 13 57.204 0.004 . 1 . . . . A 75 LYS CA . 30062 1
571 . 1 1 75 75 LYS CB C 13 32.026 0.025 . 1 . . . . A 75 LYS CB . 30062 1
572 . 1 1 75 75 LYS N N 15 119.360 0.021 . 1 . . . . A 75 LYS N . 30062 1
573 . 1 1 76 76 MET H H 1 7.947 0.004 . 1 . . . . A 76 MET H . 30062 1
574 . 1 1 76 76 MET HA H 1 4.187 0.040 . 1 . . . . A 76 MET HA . 30062 1
575 . 1 1 76 76 MET HB2 H 1 1.998 0.040 . 2 . . . . A 76 MET HB2 . 30062 1
576 . 1 1 76 76 MET HB3 H 1 1.994 0.040 . 2 . . . . A 76 MET HB3 . 30062 1
577 . 1 1 76 76 MET HE1 H 1 2.122 0.040 . 1 . . . . A 76 MET HE1 . 30062 1
578 . 1 1 76 76 MET HE2 H 1 2.122 0.040 . 1 . . . . A 76 MET HE2 . 30062 1
579 . 1 1 76 76 MET HE3 H 1 2.122 0.040 . 1 . . . . A 76 MET HE3 . 30062 1
580 . 1 1 76 76 MET CA C 13 57.056 0.200 . 1 . . . . A 76 MET CA . 30062 1
581 . 1 1 76 76 MET CB C 13 33.269 0.200 . 1 . . . . A 76 MET CB . 30062 1
582 . 1 1 76 76 MET CE C 13 17.161 0.200 . 1 . . . . A 76 MET CE . 30062 1
583 . 1 1 76 76 MET N N 15 118.825 0.019 . 1 . . . . A 76 MET N . 30062 1
584 . 1 1 77 77 LYS H H 1 7.669 0.002 . 1 . . . . A 77 LYS H . 30062 1
585 . 1 1 77 77 LYS CA C 13 56.205 0.200 . 1 . . . . A 77 LYS CA . 30062 1
586 . 1 1 77 77 LYS CB C 13 30.955 0.200 . 1 . . . . A 77 LYS CB . 30062 1
587 . 1 1 77 77 LYS N N 15 119.738 0.098 . 1 . . . . A 77 LYS N . 30062 1
588 . 1 1 78 78 ASP HA H 1 4.548 0.040 . 1 . . . . A 78 ASP HA . 30062 1
589 . 1 1 78 78 ASP HB2 H 1 2.578 0.040 . 2 . . . . A 78 ASP HB2 . 30062 1
590 . 1 1 78 78 ASP HB3 H 1 2.626 0.040 . 2 . . . . A 78 ASP HB3 . 30062 1
591 . 1 1 78 78 ASP C C 13 176.505 0.200 . 1 . . . . A 78 ASP C . 30062 1
592 . 1 1 78 78 ASP CA C 13 54.534 0.200 . 1 . . . . A 78 ASP CA . 30062 1
593 . 1 1 78 78 ASP CB C 13 41.423 0.200 . 1 . . . . A 78 ASP CB . 30062 1
594 . 1 1 79 79 THR H H 1 8.058 0.001 . 1 . . . . A 79 THR H . 30062 1
595 . 1 1 79 79 THR HA H 1 4.153 0.040 . 1 . . . . A 79 THR HA . 30062 1
596 . 1 1 79 79 THR HB H 1 4.085 0.040 . 1 . . . . A 79 THR HB . 30062 1
597 . 1 1 79 79 THR C C 13 174.416 0.200 . 1 . . . . A 79 THR C . 30062 1
598 . 1 1 79 79 THR CA C 13 62.341 0.015 . 1 . . . . A 79 THR CA . 30062 1
599 . 1 1 79 79 THR CB C 13 69.770 0.003 . 1 . . . . A 79 THR CB . 30062 1
600 . 1 1 79 79 THR N N 15 115.062 0.009 . 1 . . . . A 79 THR N . 30062 1
601 . 1 1 80 80 ASP H H 1 8.383 0.002 . 1 . . . . A 80 ASP H . 30062 1
602 . 1 1 80 80 ASP HA H 1 4.574 0.040 . 1 . . . . A 80 ASP HA . 30062 1
603 . 1 1 80 80 ASP HB2 H 1 2.506 0.040 . 2 . . . . A 80 ASP HB2 . 30062 1
604 . 1 1 80 80 ASP HB3 H 1 2.572 0.040 . 2 . . . . A 80 ASP HB3 . 30062 1
605 . 1 1 80 80 ASP C C 13 176.398 0.200 . 1 . . . . A 80 ASP C . 30062 1
606 . 1 1 80 80 ASP CA C 13 54.528 0.012 . 1 . . . . A 80 ASP CA . 30062 1
607 . 1 1 80 80 ASP CB C 13 41.475 0.007 . 1 . . . . A 80 ASP CB . 30062 1
608 . 1 1 80 80 ASP N N 15 123.831 0.018 . 1 . . . . A 80 ASP N . 30062 1
609 . 1 1 81 81 SER H H 1 8.419 0.002 . 1 . . . . A 81 SER H . 30062 1
610 . 1 1 81 81 SER HA H 1 4.361 0.040 . 1 . . . . A 81 SER HA . 30062 1
611 . 1 1 81 81 SER HB3 H 1 3.911 0.040 . 1 . . . . A 81 SER HB3 . 30062 1
612 . 1 1 81 81 SER C C 13 175.290 0.200 . 1 . . . . A 81 SER C . 30062 1
613 . 1 1 81 81 SER CA C 13 58.921 0.200 . 1 . . . . A 81 SER CA . 30062 1
614 . 1 1 81 81 SER CB C 13 64.201 0.200 . 1 . . . . A 81 SER CB . 30062 1
615 . 1 1 81 81 SER N N 15 117.829 0.012 . 1 . . . . A 81 SER N . 30062 1
616 . 1 1 82 82 GLU H H 1 8.586 0.004 . 1 . . . . A 82 GLU H . 30062 1
617 . 1 1 82 82 GLU HA H 1 3.964 0.040 . 1 . . . . A 82 GLU HA . 30062 1
618 . 1 1 82 82 GLU HB2 H 1 1.947 0.040 . 2 . . . . A 82 GLU HB2 . 30062 1
619 . 1 1 82 82 GLU HB3 H 1 1.949 0.040 . 2 . . . . A 82 GLU HB3 . 30062 1
620 . 1 1 82 82 GLU C C 13 177.978 0.200 . 1 . . . . A 82 GLU C . 30062 1
621 . 1 1 82 82 GLU CA C 13 59.142 0.010 . 1 . . . . A 82 GLU CA . 30062 1
622 . 1 1 82 82 GLU CB C 13 29.618 0.014 . 1 . . . . A 82 GLU CB . 30062 1
623 . 1 1 82 82 GLU N N 15 123.489 0.085 . 1 . . . . A 82 GLU N . 30062 1
624 . 1 1 83 83 GLU H H 1 8.382 0.002 . 1 . . . . A 83 GLU H . 30062 1
625 . 1 1 83 83 GLU HA H 1 3.867 0.040 . 1 . . . . A 83 GLU HA . 30062 1
626 . 1 1 83 83 GLU HB2 H 1 1.906 0.040 . 2 . . . . A 83 GLU HB2 . 30062 1
627 . 1 1 83 83 GLU HB3 H 1 1.897 0.040 . 2 . . . . A 83 GLU HB3 . 30062 1
628 . 1 1 83 83 GLU C C 13 178.784 0.200 . 1 . . . . A 83 GLU C . 30062 1
629 . 1 1 83 83 GLU CA C 13 59.708 0.089 . 1 . . . . A 83 GLU CA . 30062 1
630 . 1 1 83 83 GLU CB C 13 29.331 0.200 . 1 . . . . A 83 GLU CB . 30062 1
631 . 1 1 83 83 GLU N N 15 119.371 0.037 . 1 . . . . A 83 GLU N . 30062 1
632 . 1 1 84 84 GLU H H 1 8.105 0.002 . 1 . . . . A 84 GLU H . 30062 1
633 . 1 1 84 84 GLU HA H 1 4.005 0.040 . 1 . . . . A 84 GLU HA . 30062 1
634 . 1 1 84 84 GLU HB2 H 1 1.934 0.040 . 2 . . . . A 84 GLU HB2 . 30062 1
635 . 1 1 84 84 GLU HB3 H 1 2.000 0.040 . 2 . . . . A 84 GLU HB3 . 30062 1
636 . 1 1 84 84 GLU C C 13 179.258 0.200 . 1 . . . . A 84 GLU C . 30062 1
637 . 1 1 84 84 GLU CA C 13 59.529 0.200 . 1 . . . . A 84 GLU CA . 30062 1
638 . 1 1 84 84 GLU CB C 13 29.438 0.045 . 1 . . . . A 84 GLU CB . 30062 1
639 . 1 1 84 84 GLU N N 15 119.329 0.046 . 1 . . . . A 84 GLU N . 30062 1
640 . 1 1 85 85 ILE H H 1 8.016 0.001 . 1 . . . . A 85 ILE H . 30062 1
641 . 1 1 85 85 ILE HA H 1 3.818 0.040 . 1 . . . . A 85 ILE HA . 30062 1
642 . 1 1 85 85 ILE HB H 1 1.990 0.040 . 1 . . . . A 85 ILE HB . 30062 1
643 . 1 1 85 85 ILE HD11 H 1 0.792 0.040 . 1 . . . . A 85 ILE HD11 . 30062 1
644 . 1 1 85 85 ILE HD12 H 1 0.792 0.040 . 1 . . . . A 85 ILE HD12 . 30062 1
645 . 1 1 85 85 ILE HD13 H 1 0.792 0.040 . 1 . . . . A 85 ILE HD13 . 30062 1
646 . 1 1 85 85 ILE C C 13 178.155 0.200 . 1 . . . . A 85 ILE C . 30062 1
647 . 1 1 85 85 ILE CA C 13 64.824 0.003 . 1 . . . . A 85 ILE CA . 30062 1
648 . 1 1 85 85 ILE CB C 13 37.256 0.058 . 1 . . . . A 85 ILE CB . 30062 1
649 . 1 1 85 85 ILE CD1 C 13 13.103 0.200 . 1 . . . . A 85 ILE CD1 . 30062 1
650 . 1 1 85 85 ILE N N 15 121.912 0.034 . 1 . . . . A 85 ILE N . 30062 1
651 . 1 1 86 86 ARG H H 1 8.464 0.002 . 1 . . . . A 86 ARG H . 30062 1
652 . 1 1 86 86 ARG HA H 1 4.009 0.040 . 1 . . . . A 86 ARG HA . 30062 1
653 . 1 1 86 86 ARG HB2 H 1 1.700 0.040 . 2 . . . . A 86 ARG HB2 . 30062 1
654 . 1 1 86 86 ARG HB3 H 1 1.905 0.040 . 2 . . . . A 86 ARG HB3 . 30062 1
655 . 1 1 86 86 ARG C C 13 179.303 0.200 . 1 . . . . A 86 ARG C . 30062 1
656 . 1 1 86 86 ARG CA C 13 60.136 0.031 . 1 . . . . A 86 ARG CA . 30062 1
657 . 1 1 86 86 ARG CB C 13 29.823 0.046 . 1 . . . . A 86 ARG CB . 30062 1
658 . 1 1 86 86 ARG N N 15 122.062 0.047 . 1 . . . . A 86 ARG N . 30062 1
659 . 1 1 87 87 GLU H H 1 8.036 0.002 . 1 . . . . A 87 GLU H . 30062 1
660 . 1 1 87 87 GLU HA H 1 3.997 0.040 . 1 . . . . A 87 GLU HA . 30062 1
661 . 1 1 87 87 GLU HB2 H 1 1.970 0.040 . 2 . . . . A 87 GLU HB2 . 30062 1
662 . 1 1 87 87 GLU HB3 H 1 1.983 0.040 . 2 . . . . A 87 GLU HB3 . 30062 1
663 . 1 1 87 87 GLU C C 13 178.756 0.200 . 1 . . . . A 87 GLU C . 30062 1
664 . 1 1 87 87 GLU CA C 13 59.123 0.063 . 1 . . . . A 87 GLU CA . 30062 1
665 . 1 1 87 87 GLU CB C 13 29.305 0.031 . 1 . . . . A 87 GLU CB . 30062 1
666 . 1 1 87 87 GLU N N 15 119.335 0.044 . 1 . . . . A 87 GLU N . 30062 1
667 . 1 1 88 88 ALA H H 1 8.056 0.001 . 1 . . . . A 88 ALA H . 30062 1
668 . 1 1 88 88 ALA HA H 1 3.987 0.040 . 1 . . . . A 88 ALA HA . 30062 1
669 . 1 1 88 88 ALA HB1 H 1 1.667 0.040 . 1 . . . . A 88 ALA HB1 . 30062 1
670 . 1 1 88 88 ALA HB2 H 1 1.667 0.040 . 1 . . . . A 88 ALA HB2 . 30062 1
671 . 1 1 88 88 ALA HB3 H 1 1.667 0.040 . 1 . . . . A 88 ALA HB3 . 30062 1
672 . 1 1 88 88 ALA C C 13 179.047 0.200 . 1 . . . . A 88 ALA C . 30062 1
673 . 1 1 88 88 ALA CA C 13 55.368 0.005 . 1 . . . . A 88 ALA CA . 30062 1
674 . 1 1 88 88 ALA CB C 13 17.996 0.007 . 1 . . . . A 88 ALA CB . 30062 1
675 . 1 1 88 88 ALA N N 15 122.407 0.021 . 1 . . . . A 88 ALA N . 30062 1
676 . 1 1 89 89 PHE H H 1 8.619 0.001 . 1 . . . . A 89 PHE H . 30062 1
677 . 1 1 89 89 PHE HA H 1 2.970 0.040 . 1 . . . . A 89 PHE HA . 30062 1
678 . 1 1 89 89 PHE HB2 H 1 2.854 0.040 . 2 . . . . A 89 PHE HB2 . 30062 1
679 . 1 1 89 89 PHE HB3 H 1 2.872 0.040 . 2 . . . . A 89 PHE HB3 . 30062 1
680 . 1 1 89 89 PHE C C 13 176.617 0.200 . 1 . . . . A 89 PHE C . 30062 1
681 . 1 1 89 89 PHE CA C 13 62.233 0.017 . 1 . . . . A 89 PHE CA . 30062 1
682 . 1 1 89 89 PHE CB C 13 39.216 0.030 . 1 . . . . A 89 PHE CB . 30062 1
683 . 1 1 89 89 PHE N N 15 119.504 0.024 . 1 . . . . A 89 PHE N . 30062 1
684 . 1 1 90 90 ARG H H 1 7.688 0.002 . 1 . . . . A 90 ARG H . 30062 1
685 . 1 1 90 90 ARG HA H 1 3.731 0.040 . 1 . . . . A 90 ARG HA . 30062 1
686 . 1 1 90 90 ARG HB2 H 1 1.839 0.040 . 2 . . . . A 90 ARG HB2 . 30062 1
687 . 1 1 90 90 ARG HB3 H 1 1.839 0.040 . 2 . . . . A 90 ARG HB3 . 30062 1
688 . 1 1 90 90 ARG C C 13 178.000 0.200 . 1 . . . . A 90 ARG C . 30062 1
689 . 1 1 90 90 ARG CA C 13 58.890 0.023 . 1 . . . . A 90 ARG CA . 30062 1
690 . 1 1 90 90 ARG CB C 13 30.303 0.002 . 1 . . . . A 90 ARG CB . 30062 1
691 . 1 1 90 90 ARG N N 15 116.102 0.066 . 1 . . . . A 90 ARG N . 30062 1
692 . 1 1 91 91 VAL H H 1 7.500 0.002 . 1 . . . . A 91 VAL H . 30062 1
693 . 1 1 91 91 VAL HA H 1 3.356 0.040 . 1 . . . . A 91 VAL HA . 30062 1
694 . 1 1 91 91 VAL HB H 1 2.044 0.040 . 1 . . . . A 91 VAL HB . 30062 1
695 . 1 1 91 91 VAL C C 13 177.053 0.200 . 1 . . . . A 91 VAL C . 30062 1
696 . 1 1 91 91 VAL CA C 13 65.703 0.058 . 1 . . . . A 91 VAL CA . 30062 1
697 . 1 1 91 91 VAL CB C 13 31.432 0.042 . 1 . . . . A 91 VAL CB . 30062 1
698 . 1 1 91 91 VAL N N 15 118.768 0.024 . 1 . . . . A 91 VAL N . 30062 1
699 . 1 1 92 92 PHE H H 1 7.361 0.004 . 1 . . . . A 92 PHE H . 30062 1
700 . 1 1 92 92 PHE HA H 1 4.054 0.040 . 1 . . . . A 92 PHE HA . 30062 1
701 . 1 1 92 92 PHE HB2 H 1 2.482 0.040 . 2 . . . . A 92 PHE HB2 . 30062 1
702 . 1 1 92 92 PHE HB3 H 1 2.484 0.040 . 2 . . . . A 92 PHE HB3 . 30062 1
703 . 1 1 92 92 PHE C C 13 176.971 0.200 . 1 . . . . A 92 PHE C . 30062 1
704 . 1 1 92 92 PHE CA C 13 60.231 0.006 . 1 . . . . A 92 PHE CA . 30062 1
705 . 1 1 92 92 PHE CB C 13 40.701 0.017 . 1 . . . . A 92 PHE CB . 30062 1
706 . 1 1 92 92 PHE N N 15 116.428 0.024 . 1 . . . . A 92 PHE N . 30062 1
707 . 1 1 93 93 ASP H H 1 7.864 0.002 . 1 . . . . A 93 ASP H . 30062 1
708 . 1 1 93 93 ASP HA H 1 4.406 0.040 . 1 . . . . A 93 ASP HA . 30062 1
709 . 1 1 93 93 ASP HB2 H 1 1.209 0.040 . 2 . . . . A 93 ASP HB2 . 30062 1
710 . 1 1 93 93 ASP HB3 H 1 2.128 0.040 . 2 . . . . A 93 ASP HB3 . 30062 1
711 . 1 1 93 93 ASP C C 13 177.474 0.200 . 1 . . . . A 93 ASP C . 30062 1
712 . 1 1 93 93 ASP CA C 13 52.361 0.021 . 1 . . . . A 93 ASP CA . 30062 1
713 . 1 1 93 93 ASP CB C 13 38.354 0.013 . 1 . . . . A 93 ASP CB . 30062 1
714 . 1 1 93 93 ASP N N 15 117.061 0.026 . 1 . . . . A 93 ASP N . 30062 1
715 . 1 1 94 94 LYS H H 1 7.760 0.001 . 1 . . . . A 94 LYS H . 30062 1
716 . 1 1 94 94 LYS HA H 1 3.777 0.040 . 1 . . . . A 94 LYS HA . 30062 1
717 . 1 1 94 94 LYS HB2 H 1 1.699 0.040 . 2 . . . . A 94 LYS HB2 . 30062 1
718 . 1 1 94 94 LYS HB3 H 1 1.700 0.040 . 2 . . . . A 94 LYS HB3 . 30062 1
719 . 1 1 94 94 LYS C C 13 178.270 0.200 . 1 . . . . A 94 LYS C . 30062 1
720 . 1 1 94 94 LYS CA C 13 59.066 0.012 . 1 . . . . A 94 LYS CA . 30062 1
721 . 1 1 94 94 LYS CB C 13 32.689 0.019 . 1 . . . . A 94 LYS CB . 30062 1
722 . 1 1 94 94 LYS N N 15 126.583 0.011 . 1 . . . . A 94 LYS N . 30062 1
723 . 1 1 95 95 ASP H H 1 8.202 0.001 . 1 . . . . A 95 ASP H . 30062 1
724 . 1 1 95 95 ASP HA H 1 4.414 0.040 . 1 . . . . A 95 ASP HA . 30062 1
725 . 1 1 95 95 ASP HB2 H 1 2.478 0.040 . 2 . . . . A 95 ASP HB2 . 30062 1
726 . 1 1 95 95 ASP HB3 H 1 2.924 0.040 . 2 . . . . A 95 ASP HB3 . 30062 1
727 . 1 1 95 95 ASP C C 13 177.720 0.200 . 1 . . . . A 95 ASP C . 30062 1
728 . 1 1 95 95 ASP CA C 13 53.052 0.200 . 1 . . . . A 95 ASP CA . 30062 1
729 . 1 1 95 95 ASP CB C 13 39.608 0.200 . 1 . . . . A 95 ASP CB . 30062 1
730 . 1 1 95 95 ASP N N 15 114.571 0.013 . 1 . . . . A 95 ASP N . 30062 1
731 . 1 1 96 96 GLY H H 1 7.780 0.001 . 1 . . . . A 96 GLY H . 30062 1
732 . 1 1 96 96 GLY HA2 H 1 3.691 0.040 . 2 . . . . A 96 GLY HA2 . 30062 1
733 . 1 1 96 96 GLY HA3 H 1 3.652 0.040 . 2 . . . . A 96 GLY HA3 . 30062 1
734 . 1 1 96 96 GLY C C 13 175.135 0.200 . 1 . . . . A 96 GLY C . 30062 1
735 . 1 1 96 96 GLY CA C 13 47.257 0.011 . 1 . . . . A 96 GLY CA . 30062 1
736 . 1 1 96 96 GLY N N 15 109.748 0.013 . 1 . . . . A 96 GLY N . 30062 1
737 . 1 1 97 97 ASN H H 1 8.338 0.002 . 1 . . . . A 97 ASN H . 30062 1
738 . 1 1 97 97 ASN HA H 1 4.495 0.040 . 1 . . . . A 97 ASN HA . 30062 1
739 . 1 1 97 97 ASN HB2 H 1 2.511 0.040 . 2 . . . . A 97 ASN HB2 . 30062 1
740 . 1 1 97 97 ASN HB3 H 1 3.249 0.040 . 2 . . . . A 97 ASN HB3 . 30062 1
741 . 1 1 97 97 ASN C C 13 176.090 0.200 . 1 . . . . A 97 ASN C . 30062 1
742 . 1 1 97 97 ASN CA C 13 52.822 0.005 . 1 . . . . A 97 ASN CA . 30062 1
743 . 1 1 97 97 ASN CB C 13 38.147 0.067 . 1 . . . . A 97 ASN CB . 30062 1
744 . 1 1 97 97 ASN N N 15 119.972 0.021 . 1 . . . . A 97 ASN N . 30062 1
745 . 1 1 98 98 GLY H H 1 10.625 0.002 . 1 . . . . A 98 GLY H . 30062 1
746 . 1 1 98 98 GLY HA2 H 1 3.908 0.040 . 2 . . . . A 98 GLY HA2 . 30062 1
747 . 1 1 98 98 GLY HA3 H 1 3.290 0.040 . 2 . . . . A 98 GLY HA3 . 30062 1
748 . 1 1 98 98 GLY C C 13 172.427 0.200 . 1 . . . . A 98 GLY C . 30062 1
749 . 1 1 98 98 GLY CA C 13 45.129 0.011 . 1 . . . . A 98 GLY CA . 30062 1
750 . 1 1 98 98 GLY N N 15 113.446 0.030 . 1 . . . . A 98 GLY N . 30062 1
751 . 1 1 99 99 TYR H H 1 7.617 0.001 . 1 . . . . A 99 TYR H . 30062 1
752 . 1 1 99 99 TYR HA H 1 4.900 0.040 . 1 . . . . A 99 TYR HA . 30062 1
753 . 1 1 99 99 TYR HB2 H 1 2.351 0.040 . 2 . . . . A 99 TYR HB2 . 30062 1
754 . 1 1 99 99 TYR HB3 H 1 2.341 0.040 . 2 . . . . A 99 TYR HB3 . 30062 1
755 . 1 1 99 99 TYR C C 13 174.568 0.200 . 1 . . . . A 99 TYR C . 30062 1
756 . 1 1 99 99 TYR CA C 13 56.168 0.006 . 1 . . . . A 99 TYR CA . 30062 1
757 . 1 1 99 99 TYR CB C 13 43.240 0.004 . 1 . . . . A 99 TYR CB . 30062 1
758 . 1 1 99 99 TYR N N 15 116.355 0.012 . 1 . . . . A 99 TYR N . 30062 1
759 . 1 1 100 100 ILE H H 1 10.148 0.001 . 1 . . . . A 100 ILE H . 30062 1
760 . 1 1 100 100 ILE HA H 1 4.635 0.040 . 1 . . . . A 100 ILE HA . 30062 1
761 . 1 1 100 100 ILE HB H 1 1.703 0.040 . 1 . . . . A 100 ILE HB . 30062 1
762 . 1 1 100 100 ILE HG21 H 1 0.963 0.040 . 1 . . . . A 100 ILE HG21 . 30062 1
763 . 1 1 100 100 ILE HG22 H 1 0.963 0.040 . 1 . . . . A 100 ILE HG22 . 30062 1
764 . 1 1 100 100 ILE HG23 H 1 0.963 0.040 . 1 . . . . A 100 ILE HG23 . 30062 1
765 . 1 1 100 100 ILE C C 13 175.524 0.200 . 1 . . . . A 100 ILE C . 30062 1
766 . 1 1 100 100 ILE CA C 13 60.594 0.052 . 1 . . . . A 100 ILE CA . 30062 1
767 . 1 1 100 100 ILE CB C 13 38.817 0.032 . 1 . . . . A 100 ILE CB . 30062 1
768 . 1 1 100 100 ILE CG2 C 13 17.812 0.200 . 1 . . . . A 100 ILE CG2 . 30062 1
769 . 1 1 100 100 ILE N N 15 127.826 0.020 . 1 . . . . A 100 ILE N . 30062 1
770 . 1 1 101 101 SER H H 1 8.986 0.001 . 1 . . . . A 101 SER H . 30062 1
771 . 1 1 101 101 SER HA H 1 4.706 0.040 . 1 . . . . A 101 SER HA . 30062 1
772 . 1 1 101 101 SER HB2 H 1 3.845 0.040 . 2 . . . . A 101 SER HB2 . 30062 1
773 . 1 1 101 101 SER HB3 H 1 4.295 0.040 . 2 . . . . A 101 SER HB3 . 30062 1
774 . 1 1 101 101 SER C C 13 175.310 0.200 . 1 . . . . A 101 SER C . 30062 1
775 . 1 1 101 101 SER CA C 13 55.841 0.042 . 1 . . . . A 101 SER CA . 30062 1
776 . 1 1 101 101 SER CB C 13 66.822 0.018 . 1 . . . . A 101 SER CB . 30062 1
777 . 1 1 101 101 SER N N 15 124.273 0.012 . 1 . . . . A 101 SER N . 30062 1
778 . 1 1 102 102 ALA H H 1 9.200 0.002 . 1 . . . . A 102 ALA H . 30062 1
779 . 1 1 102 102 ALA HA H 1 3.784 0.040 . 1 . . . . A 102 ALA HA . 30062 1
780 . 1 1 102 102 ALA HB1 H 1 1.334 0.040 . 1 . . . . A 102 ALA HB1 . 30062 1
781 . 1 1 102 102 ALA HB2 H 1 1.334 0.040 . 1 . . . . A 102 ALA HB2 . 30062 1
782 . 1 1 102 102 ALA HB3 H 1 1.334 0.040 . 1 . . . . A 102 ALA HB3 . 30062 1
783 . 1 1 102 102 ALA C C 13 179.333 0.200 . 1 . . . . A 102 ALA C . 30062 1
784 . 1 1 102 102 ALA CA C 13 56.042 0.067 . 1 . . . . A 102 ALA CA . 30062 1
785 . 1 1 102 102 ALA CB C 13 18.043 0.012 . 1 . . . . A 102 ALA CB . 30062 1
786 . 1 1 102 102 ALA N N 15 123.529 0.039 . 1 . . . . A 102 ALA N . 30062 1
787 . 1 1 103 103 ALA H H 1 8.213 0.001 . 1 . . . . A 103 ALA H . 30062 1
788 . 1 1 103 103 ALA HA H 1 3.896 0.040 . 1 . . . . A 103 ALA HA . 30062 1
789 . 1 1 103 103 ALA HB1 H 1 1.279 0.040 . 1 . . . . A 103 ALA HB1 . 30062 1
790 . 1 1 103 103 ALA HB2 H 1 1.279 0.040 . 1 . . . . A 103 ALA HB2 . 30062 1
791 . 1 1 103 103 ALA HB3 H 1 1.279 0.040 . 1 . . . . A 103 ALA HB3 . 30062 1
792 . 1 1 103 103 ALA C C 13 181.402 0.200 . 1 . . . . A 103 ALA C . 30062 1
793 . 1 1 103 103 ALA CA C 13 55.326 0.072 . 1 . . . . A 103 ALA CA . 30062 1
794 . 1 1 103 103 ALA CB C 13 18.432 0.056 . 1 . . . . A 103 ALA CB . 30062 1
795 . 1 1 103 103 ALA N N 15 118.833 0.008 . 1 . . . . A 103 ALA N . 30062 1
796 . 1 1 104 104 GLU H H 1 7.860 0.001 . 1 . . . . A 104 GLU H . 30062 1
797 . 1 1 104 104 GLU HA H 1 3.897 0.040 . 1 . . . . A 104 GLU HA . 30062 1
798 . 1 1 104 104 GLU HB2 H 1 2.403 0.040 . 2 . . . . A 104 GLU HB2 . 30062 1
799 . 1 1 104 104 GLU HB3 H 1 2.482 0.040 . 2 . . . . A 104 GLU HB3 . 30062 1
800 . 1 1 104 104 GLU C C 13 179.212 0.200 . 1 . . . . A 104 GLU C . 30062 1
801 . 1 1 104 104 GLU CA C 13 59.541 0.007 . 1 . . . . A 104 GLU CA . 30062 1
802 . 1 1 104 104 GLU CB C 13 29.251 0.017 . 1 . . . . A 104 GLU CB . 30062 1
803 . 1 1 104 104 GLU N N 15 120.548 0.022 . 1 . . . . A 104 GLU N . 30062 1
804 . 1 1 105 105 LEU H H 1 8.523 0.003 . 1 . . . . A 105 LEU H . 30062 1
805 . 1 1 105 105 LEU HA H 1 4.008 0.040 . 1 . . . . A 105 LEU HA . 30062 1
806 . 1 1 105 105 LEU HB2 H 1 1.416 0.040 . 2 . . . . A 105 LEU HB2 . 30062 1
807 . 1 1 105 105 LEU HB3 H 1 1.757 0.040 . 2 . . . . A 105 LEU HB3 . 30062 1
808 . 1 1 105 105 LEU C C 13 178.568 0.200 . 1 . . . . A 105 LEU C . 30062 1
809 . 1 1 105 105 LEU CA C 13 58.635 0.029 . 1 . . . . A 105 LEU CA . 30062 1
810 . 1 1 105 105 LEU CB C 13 42.205 0.005 . 1 . . . . A 105 LEU CB . 30062 1
811 . 1 1 105 105 LEU N N 15 121.397 0.021 . 1 . . . . A 105 LEU N . 30062 1
812 . 1 1 106 106 ARG H H 1 8.651 0.003 . 1 . . . . A 106 ARG H . 30062 1
813 . 1 1 106 106 ARG HA H 1 3.653 0.040 . 1 . . . . A 106 ARG HA . 30062 1
814 . 1 1 106 106 ARG HB2 H 1 1.834 0.040 . 2 . . . . A 106 ARG HB2 . 30062 1
815 . 1 1 106 106 ARG HB3 H 1 1.846 0.040 . 2 . . . . A 106 ARG HB3 . 30062 1
816 . 1 1 106 106 ARG C C 13 178.719 0.200 . 1 . . . . A 106 ARG C . 30062 1
817 . 1 1 106 106 ARG CA C 13 60.009 0.200 . 1 . . . . A 106 ARG CA . 30062 1
818 . 1 1 106 106 ARG CB C 13 30.585 0.200 . 1 . . . . A 106 ARG CB . 30062 1
819 . 1 1 106 106 ARG N N 15 117.976 0.006 . 1 . . . . A 106 ARG N . 30062 1
820 . 1 1 107 107 HIS H H 1 8.031 0.001 . 1 . . . . A 107 HIS H . 30062 1
821 . 1 1 107 107 HIS HA H 1 4.134 0.040 . 1 . . . . A 107 HIS HA . 30062 1
822 . 1 1 107 107 HIS HB2 H 1 3.162 0.040 . 2 . . . . A 107 HIS HB2 . 30062 1
823 . 1 1 107 107 HIS HB3 H 1 3.164 0.040 . 2 . . . . A 107 HIS HB3 . 30062 1
824 . 1 1 107 107 HIS C C 13 177.673 0.200 . 1 . . . . A 107 HIS C . 30062 1
825 . 1 1 107 107 HIS CA C 13 60.145 0.200 . 1 . . . . A 107 HIS CA . 30062 1
826 . 1 1 107 107 HIS CB C 13 30.918 0.200 . 1 . . . . A 107 HIS CB . 30062 1
827 . 1 1 107 107 HIS N N 15 120.022 0.025 . 1 . . . . A 107 HIS N . 30062 1
828 . 1 1 108 108 VAL H H 1 7.911 0.002 . 1 . . . . A 108 VAL H . 30062 1
829 . 1 1 108 108 VAL HA H 1 3.324 0.040 . 1 . . . . A 108 VAL HA . 30062 1
830 . 1 1 108 108 VAL HB H 1 1.834 0.040 . 1 . . . . A 108 VAL HB . 30062 1
831 . 1 1 108 108 VAL HG11 H 1 0.386 0.040 . 2 . . . . A 108 VAL HG11 . 30062 1
832 . 1 1 108 108 VAL HG12 H 1 0.386 0.040 . 2 . . . . A 108 VAL HG12 . 30062 1
833 . 1 1 108 108 VAL HG13 H 1 0.386 0.040 . 2 . . . . A 108 VAL HG13 . 30062 1
834 . 1 1 108 108 VAL C C 13 177.859 0.200 . 1 . . . . A 108 VAL C . 30062 1
835 . 1 1 108 108 VAL CA C 13 66.576 0.047 . 1 . . . . A 108 VAL CA . 30062 1
836 . 1 1 108 108 VAL CB C 13 31.582 0.021 . 1 . . . . A 108 VAL CB . 30062 1
837 . 1 1 108 108 VAL CG1 C 13 20.929 0.200 . 2 . . . . A 108 VAL CG1 . 30062 1
838 . 1 1 108 108 VAL N N 15 119.259 0.029 . 1 . . . . A 108 VAL N . 30062 1
839 . 1 1 109 109 MET H H 1 8.223 0.002 . 1 . . . . A 109 MET H . 30062 1
840 . 1 1 109 109 MET HA H 1 4.130 0.040 . 1 . . . . A 109 MET HA . 30062 1
841 . 1 1 109 109 MET HB2 H 1 1.831 0.040 . 2 . . . . A 109 MET HB2 . 30062 1
842 . 1 1 109 109 MET HB3 H 1 1.841 0.040 . 2 . . . . A 109 MET HB3 . 30062 1
843 . 1 1 109 109 MET HE1 H 1 2.029 0.040 . 1 . . . . A 109 MET HE1 . 30062 1
844 . 1 1 109 109 MET HE2 H 1 2.029 0.040 . 1 . . . . A 109 MET HE2 . 30062 1
845 . 1 1 109 109 MET HE3 H 1 2.029 0.040 . 1 . . . . A 109 MET HE3 . 30062 1
846 . 1 1 109 109 MET C C 13 178.893 0.200 . 1 . . . . A 109 MET C . 30062 1
847 . 1 1 109 109 MET CA C 13 57.950 0.007 . 1 . . . . A 109 MET CA . 30062 1
848 . 1 1 109 109 MET CB C 13 31.340 0.025 . 1 . . . . A 109 MET CB . 30062 1
849 . 1 1 109 109 MET CE C 13 17.824 0.200 . 1 . . . . A 109 MET CE . 30062 1
850 . 1 1 109 109 MET N N 15 116.273 0.041 . 1 . . . . A 109 MET N . 30062 1
851 . 1 1 110 110 THR H H 1 8.258 0.003 . 1 . . . . A 110 THR H . 30062 1
852 . 1 1 110 110 THR HA H 1 4.046 0.040 . 1 . . . . A 110 THR HA . 30062 1
853 . 1 1 110 110 THR HB H 1 4.064 0.040 . 1 . . . . A 110 THR HB . 30062 1
854 . 1 1 110 110 THR C C 13 177.812 0.200 . 1 . . . . A 110 THR C . 30062 1
855 . 1 1 110 110 THR CA C 13 66.026 0.096 . 1 . . . . A 110 THR CA . 30062 1
856 . 1 1 110 110 THR CB C 13 68.993 0.009 . 1 . . . . A 110 THR CB . 30062 1
857 . 1 1 110 110 THR N N 15 115.089 0.034 . 1 . . . . A 110 THR N . 30062 1
858 . 1 1 111 111 ASN H H 1 7.769 0.004 . 1 . . . . A 111 ASN H . 30062 1
859 . 1 1 111 111 ASN HA H 1 4.309 0.040 . 1 . . . . A 111 ASN HA . 30062 1
860 . 1 1 111 111 ASN HB2 H 1 2.547 0.040 . 2 . . . . A 111 ASN HB2 . 30062 1
861 . 1 1 111 111 ASN HB3 H 1 2.561 0.040 . 2 . . . . A 111 ASN HB3 . 30062 1
862 . 1 1 111 111 ASN C C 13 176.111 0.200 . 1 . . . . A 111 ASN C . 30062 1
863 . 1 1 111 111 ASN CA C 13 55.886 0.069 . 1 . . . . A 111 ASN CA . 30062 1
864 . 1 1 111 111 ASN CB C 13 38.442 0.006 . 1 . . . . A 111 ASN CB . 30062 1
865 . 1 1 111 111 ASN N N 15 122.556 0.024 . 1 . . . . A 111 ASN N . 30062 1
866 . 1 1 112 112 LEU H H 1 7.768 0.002 . 1 . . . . A 112 LEU H . 30062 1
867 . 1 1 112 112 LEU HA H 1 4.144 0.040 . 1 . . . . A 112 LEU HA . 30062 1
868 . 1 1 112 112 LEU C C 13 176.787 0.200 . 1 . . . . A 112 LEU C . 30062 1
869 . 1 1 112 112 LEU CA C 13 55.383 0.099 . 1 . . . . A 112 LEU CA . 30062 1
870 . 1 1 112 112 LEU CB C 13 42.191 0.008 . 1 . . . . A 112 LEU CB . 30062 1
871 . 1 1 112 112 LEU N N 15 119.249 0.028 . 1 . . . . A 112 LEU N . 30062 1
872 . 1 1 113 113 GLY H H 1 7.695 0.007 . 1 . . . . A 113 GLY H . 30062 1
873 . 1 1 113 113 GLY HA2 H 1 3.542 0.040 . 2 . . . . A 113 GLY HA2 . 30062 1
874 . 1 1 113 113 GLY HA3 H 1 4.071 0.040 . 2 . . . . A 113 GLY HA3 . 30062 1
875 . 1 1 113 113 GLY C C 13 174.409 0.200 . 1 . . . . A 113 GLY C . 30062 1
876 . 1 1 113 113 GLY CA C 13 45.531 0.015 . 1 . . . . A 113 GLY CA . 30062 1
877 . 1 1 113 113 GLY N N 15 106.276 0.042 . 1 . . . . A 113 GLY N . 30062 1
878 . 1 1 114 114 GLU H H 1 7.936 0.001 . 1 . . . . A 114 GLU H . 30062 1
879 . 1 1 114 114 GLU HA H 1 4.266 0.040 . 1 . . . . A 114 GLU HA . 30062 1
880 . 1 1 114 114 GLU HB2 H 1 1.564 0.040 . 2 . . . . A 114 GLU HB2 . 30062 1
881 . 1 1 114 114 GLU HB3 H 1 1.807 0.040 . 2 . . . . A 114 GLU HB3 . 30062 1
882 . 1 1 114 114 GLU C C 13 175.595 0.200 . 1 . . . . A 114 GLU C . 30062 1
883 . 1 1 114 114 GLU CA C 13 55.545 0.015 . 1 . . . . A 114 GLU CA . 30062 1
884 . 1 1 114 114 GLU CB C 13 30.451 0.002 . 1 . . . . A 114 GLU CB . 30062 1
885 . 1 1 114 114 GLU N N 15 121.187 0.021 . 1 . . . . A 114 GLU N . 30062 1
886 . 1 1 115 115 LYS H H 1 8.539 0.001 . 1 . . . . A 115 LYS H . 30062 1
887 . 1 1 115 115 LYS HA H 1 4.224 0.040 . 1 . . . . A 115 LYS HA . 30062 1
888 . 1 1 115 115 LYS HB2 H 1 1.558 0.040 . 2 . . . . A 115 LYS HB2 . 30062 1
889 . 1 1 115 115 LYS HB3 H 1 1.579 0.040 . 2 . . . . A 115 LYS HB3 . 30062 1
890 . 1 1 115 115 LYS C C 13 175.557 0.200 . 1 . . . . A 115 LYS C . 30062 1
891 . 1 1 115 115 LYS CA C 13 55.707 0.072 . 1 . . . . A 115 LYS CA . 30062 1
892 . 1 1 115 115 LYS CB C 13 31.952 0.012 . 1 . . . . A 115 LYS CB . 30062 1
893 . 1 1 115 115 LYS N N 15 124.721 0.021 . 1 . . . . A 115 LYS N . 30062 1
894 . 1 1 116 116 LEU H H 1 7.941 0.003 . 1 . . . . A 116 LEU H . 30062 1
895 . 1 1 116 116 LEU HA H 1 4.629 0.040 . 1 . . . . A 116 LEU HA . 30062 1
896 . 1 1 116 116 LEU HB2 H 1 1.368 0.040 . 1 . . . . A 116 LEU HB2 . 30062 1
897 . 1 1 116 116 LEU C C 13 177.945 0.200 . 1 . . . . A 116 LEU C . 30062 1
898 . 1 1 116 116 LEU CA C 13 54.180 0.033 . 1 . . . . A 116 LEU CA . 30062 1
899 . 1 1 116 116 LEU CB C 13 44.975 0.023 . 1 . . . . A 116 LEU CB . 30062 1
900 . 1 1 116 116 LEU N N 15 124.931 0.022 . 1 . . . . A 116 LEU N . 30062 1
901 . 1 1 117 117 THR H H 1 9.123 0.001 . 1 . . . . A 117 THR H . 30062 1
902 . 1 1 117 117 THR HA H 1 4.331 0.040 . 1 . . . . A 117 THR HA . 30062 1
903 . 1 1 117 117 THR HB H 1 4.581 0.040 . 1 . . . . A 117 THR HB . 30062 1
904 . 1 1 117 117 THR C C 13 175.513 0.200 . 1 . . . . A 117 THR C . 30062 1
905 . 1 1 117 117 THR CA C 13 60.736 0.023 . 1 . . . . A 117 THR CA . 30062 1
906 . 1 1 117 117 THR CB C 13 71.338 0.011 . 1 . . . . A 117 THR CB . 30062 1
907 . 1 1 117 117 THR N N 15 115.052 0.022 . 1 . . . . A 117 THR N . 30062 1
908 . 1 1 118 118 ASP H H 1 8.839 0.001 . 1 . . . . A 118 ASP H . 30062 1
909 . 1 1 118 118 ASP HA H 1 4.068 0.040 . 1 . . . . A 118 ASP HA . 30062 1
910 . 1 1 118 118 ASP HB2 H 1 2.407 0.040 . 2 . . . . A 118 ASP HB2 . 30062 1
911 . 1 1 118 118 ASP HB3 H 1 2.595 0.040 . 2 . . . . A 118 ASP HB3 . 30062 1
912 . 1 1 118 118 ASP C C 13 178.586 0.200 . 1 . . . . A 118 ASP C . 30062 1
913 . 1 1 118 118 ASP CA C 13 58.115 0.019 . 1 . . . . A 118 ASP CA . 30062 1
914 . 1 1 118 118 ASP CB C 13 39.830 0.004 . 1 . . . . A 118 ASP CB . 30062 1
915 . 1 1 118 118 ASP N N 15 121.442 0.015 . 1 . . . . A 118 ASP N . 30062 1
916 . 1 1 119 119 GLU H H 1 8.685 0.002 . 1 . . . . A 119 GLU H . 30062 1
917 . 1 1 119 119 GLU HA H 1 3.942 0.040 . 1 . . . . A 119 GLU HA . 30062 1
918 . 1 1 119 119 GLU HB2 H 1 1.857 0.040 . 2 . . . . A 119 GLU HB2 . 30062 1
919 . 1 1 119 119 GLU HB3 H 1 1.864 0.040 . 2 . . . . A 119 GLU HB3 . 30062 1
920 . 1 1 119 119 GLU C C 13 179.193 0.200 . 1 . . . . A 119 GLU C . 30062 1
921 . 1 1 119 119 GLU CA C 13 60.023 0.119 . 1 . . . . A 119 GLU CA . 30062 1
922 . 1 1 119 119 GLU CB C 13 29.148 0.021 . 1 . . . . A 119 GLU CB . 30062 1
923 . 1 1 119 119 GLU N N 15 119.485 0.027 . 1 . . . . A 119 GLU N . 30062 1
924 . 1 1 120 120 GLU H H 1 7.722 0.001 . 1 . . . . A 120 GLU H . 30062 1
925 . 1 1 120 120 GLU HA H 1 3.854 0.040 . 1 . . . . A 120 GLU HA . 30062 1
926 . 1 1 120 120 GLU HB2 H 1 1.790 0.040 . 2 . . . . A 120 GLU HB2 . 30062 1
927 . 1 1 120 120 GLU HB3 H 1 1.789 0.040 . 2 . . . . A 120 GLU HB3 . 30062 1
928 . 1 1 120 120 GLU C C 13 179.920 0.200 . 1 . . . . A 120 GLU C . 30062 1
929 . 1 1 120 120 GLU CA C 13 59.448 0.071 . 1 . . . . A 120 GLU CA . 30062 1
930 . 1 1 120 120 GLU CB C 13 30.481 0.012 . 1 . . . . A 120 GLU CB . 30062 1
931 . 1 1 120 120 GLU N N 15 120.924 0.021 . 1 . . . . A 120 GLU N . 30062 1
932 . 1 1 121 121 VAL H H 1 8.039 0.001 . 1 . . . . A 121 VAL H . 30062 1
933 . 1 1 121 121 VAL HA H 1 3.467 0.040 . 1 . . . . A 121 VAL HA . 30062 1
934 . 1 1 121 121 VAL HB H 1 2.054 0.040 . 1 . . . . A 121 VAL HB . 30062 1
935 . 1 1 121 121 VAL C C 13 177.267 0.200 . 1 . . . . A 121 VAL C . 30062 1
936 . 1 1 121 121 VAL CA C 13 66.942 0.043 . 1 . . . . A 121 VAL CA . 30062 1
937 . 1 1 121 121 VAL CB C 13 31.124 0.149 . 1 . . . . A 121 VAL CB . 30062 1
938 . 1 1 121 121 VAL N N 15 121.341 0.009 . 1 . . . . A 121 VAL N . 30062 1
939 . 1 1 122 122 ASP H H 1 8.025 0.002 . 1 . . . . A 122 ASP H . 30062 1
940 . 1 1 122 122 ASP HA H 1 4.189 0.040 . 1 . . . . A 122 ASP HA . 30062 1
941 . 1 1 122 122 ASP HB2 H 1 2.465 0.040 . 2 . . . . A 122 ASP HB2 . 30062 1
942 . 1 1 122 122 ASP HB3 H 1 2.622 0.040 . 2 . . . . A 122 ASP HB3 . 30062 1
943 . 1 1 122 122 ASP C C 13 179.221 0.200 . 1 . . . . A 122 ASP C . 30062 1
944 . 1 1 122 122 ASP CA C 13 57.785 0.016 . 1 . . . . A 122 ASP CA . 30062 1
945 . 1 1 122 122 ASP CB C 13 40.557 0.008 . 1 . . . . A 122 ASP CB . 30062 1
946 . 1 1 122 122 ASP N N 15 120.220 0.037 . 1 . . . . A 122 ASP N . 30062 1
947 . 1 1 123 123 GLU H H 1 7.963 0.001 . 1 . . . . A 123 GLU H . 30062 1
948 . 1 1 123 123 GLU HA H 1 3.861 0.040 . 1 . . . . A 123 GLU HA . 30062 1
949 . 1 1 123 123 GLU HB2 H 1 1.909 0.040 . 2 . . . . A 123 GLU HB2 . 30062 1
950 . 1 1 123 123 GLU HB3 H 1 1.934 0.040 . 2 . . . . A 123 GLU HB3 . 30062 1
951 . 1 1 123 123 GLU C C 13 178.010 0.200 . 1 . . . . A 123 GLU C . 30062 1
952 . 1 1 123 123 GLU CA C 13 59.276 0.031 . 1 . . . . A 123 GLU CA . 30062 1
953 . 1 1 123 123 GLU CB C 13 29.492 0.012 . 1 . . . . A 123 GLU CB . 30062 1
954 . 1 1 123 123 GLU N N 15 119.967 0.015 . 1 . . . . A 123 GLU N . 30062 1
955 . 1 1 124 124 MET H H 1 7.810 0.004 . 1 . . . . A 124 MET H . 30062 1
956 . 1 1 124 124 MET HA H 1 3.882 0.040 . 1 . . . . A 124 MET HA . 30062 1
957 . 1 1 124 124 MET HB2 H 1 1.901 0.040 . 2 . . . . A 124 MET HB2 . 30062 1
958 . 1 1 124 124 MET HB3 H 1 2.120 0.040 . 2 . . . . A 124 MET HB3 . 30062 1
959 . 1 1 124 124 MET HE1 H 1 2.060 0.040 . 1 . . . . A 124 MET HE1 . 30062 1
960 . 1 1 124 124 MET HE2 H 1 2.060 0.040 . 1 . . . . A 124 MET HE2 . 30062 1
961 . 1 1 124 124 MET HE3 H 1 2.060 0.040 . 1 . . . . A 124 MET HE3 . 30062 1
962 . 1 1 124 124 MET C C 13 179.253 0.200 . 1 . . . . A 124 MET C . 30062 1
963 . 1 1 124 124 MET CA C 13 59.579 0.038 . 1 . . . . A 124 MET CA . 30062 1
964 . 1 1 124 124 MET CB C 13 33.412 0.073 . 1 . . . . A 124 MET CB . 30062 1
965 . 1 1 124 124 MET CE C 13 17.171 0.200 . 1 . . . . A 124 MET CE . 30062 1
966 . 1 1 124 124 MET N N 15 119.961 0.032 . 1 . . . . A 124 MET N . 30062 1
967 . 1 1 125 125 ILE H H 1 7.932 0.001 . 1 . . . . A 125 ILE H . 30062 1
968 . 1 1 125 125 ILE HA H 1 3.354 0.040 . 1 . . . . A 125 ILE HA . 30062 1
969 . 1 1 125 125 ILE HB H 1 1.951 0.040 . 1 . . . . A 125 ILE HB . 30062 1
970 . 1 1 125 125 ILE HD11 H 1 0.743 0.040 . 1 . . . . A 125 ILE HD11 . 30062 1
971 . 1 1 125 125 ILE HD12 H 1 0.743 0.040 . 1 . . . . A 125 ILE HD12 . 30062 1
972 . 1 1 125 125 ILE HD13 H 1 0.743 0.040 . 1 . . . . A 125 ILE HD13 . 30062 1
973 . 1 1 125 125 ILE C C 13 177.162 0.200 . 1 . . . . A 125 ILE C . 30062 1
974 . 1 1 125 125 ILE CA C 13 63.839 0.043 . 1 . . . . A 125 ILE CA . 30062 1
975 . 1 1 125 125 ILE CB C 13 36.441 0.025 . 1 . . . . A 125 ILE CB . 30062 1
976 . 1 1 125 125 ILE CD1 C 13 10.916 0.200 . 1 . . . . A 125 ILE CD1 . 30062 1
977 . 1 1 125 125 ILE N N 15 118.826 0.015 . 1 . . . . A 125 ILE N . 30062 1
978 . 1 1 126 126 ARG H H 1 8.214 0.001 . 1 . . . . A 126 ARG H . 30062 1
979 . 1 1 126 126 ARG HA H 1 3.861 0.040 . 1 . . . . A 126 ARG HA . 30062 1
980 . 1 1 126 126 ARG HB2 H 1 1.759 0.040 . 2 . . . . A 126 ARG HB2 . 30062 1
981 . 1 1 126 126 ARG HB3 H 1 1.773 0.040 . 2 . . . . A 126 ARG HB3 . 30062 1
982 . 1 1 126 126 ARG C C 13 179.313 0.200 . 1 . . . . A 126 ARG C . 30062 1
983 . 1 1 126 126 ARG CA C 13 59.780 0.120 . 1 . . . . A 126 ARG CA . 30062 1
984 . 1 1 126 126 ARG CB C 13 30.227 0.009 . 1 . . . . A 126 ARG CB . 30062 1
985 . 1 1 126 126 ARG N N 15 118.975 0.043 . 1 . . . . A 126 ARG N . 30062 1
986 . 1 1 127 127 GLU H H 1 7.907 0.001 . 1 . . . . A 127 GLU H . 30062 1
987 . 1 1 127 127 GLU C C 13 177.229 0.200 . 1 . . . . A 127 GLU C . 30062 1
988 . 1 1 127 127 GLU CA C 13 58.572 0.045 . 1 . . . . A 127 GLU CA . 30062 1
989 . 1 1 127 127 GLU CB C 13 29.757 0.030 . 1 . . . . A 127 GLU CB . 30062 1
990 . 1 1 127 127 GLU N N 15 116.509 0.005 . 1 . . . . A 127 GLU N . 30062 1
991 . 1 1 128 128 ALA H H 1 7.313 0.001 . 1 . . . . A 128 ALA H . 30062 1
992 . 1 1 128 128 ALA HA H 1 4.282 0.040 . 1 . . . . A 128 ALA HA . 30062 1
993 . 1 1 128 128 ALA HB1 H 1 1.276 0.040 . 1 . . . . A 128 ALA HB1 . 30062 1
994 . 1 1 128 128 ALA HB2 H 1 1.276 0.040 . 1 . . . . A 128 ALA HB2 . 30062 1
995 . 1 1 128 128 ALA HB3 H 1 1.276 0.040 . 1 . . . . A 128 ALA HB3 . 30062 1
996 . 1 1 128 128 ALA C C 13 177.725 0.200 . 1 . . . . A 128 ALA C . 30062 1
997 . 1 1 128 128 ALA CA C 13 52.093 0.002 . 1 . . . . A 128 ALA CA . 30062 1
998 . 1 1 128 128 ALA CB C 13 21.302 0.010 . 1 . . . . A 128 ALA CB . 30062 1
999 . 1 1 128 128 ALA N N 15 119.440 0.009 . 1 . . . . A 128 ALA N . 30062 1
1000 . 1 1 129 129 ASP H H 1 7.851 0.001 . 1 . . . . A 129 ASP H . 30062 1
1001 . 1 1 129 129 ASP HA H 1 4.355 0.040 . 1 . . . . A 129 ASP HA . 30062 1
1002 . 1 1 129 129 ASP HB2 H 1 2.339 0.040 . 2 . . . . A 129 ASP HB2 . 30062 1
1003 . 1 1 129 129 ASP HB3 H 1 2.713 0.040 . 2 . . . . A 129 ASP HB3 . 30062 1
1004 . 1 1 129 129 ASP C C 13 176.093 0.200 . 1 . . . . A 129 ASP C . 30062 1
1005 . 1 1 129 129 ASP CA C 13 54.142 0.019 . 1 . . . . A 129 ASP CA . 30062 1
1006 . 1 1 129 129 ASP CB C 13 40.467 0.001 . 1 . . . . A 129 ASP CB . 30062 1
1007 . 1 1 129 129 ASP N N 15 118.120 0.022 . 1 . . . . A 129 ASP N . 30062 1
1008 . 1 1 130 130 ILE H H 1 8.382 0.001 . 1 . . . . A 130 ILE H . 30062 1
1009 . 1 1 130 130 ILE HA H 1 3.768 0.040 . 1 . . . . A 130 ILE HA . 30062 1
1010 . 1 1 130 130 ILE HB H 1 1.874 0.040 . 1 . . . . A 130 ILE HB . 30062 1
1011 . 1 1 130 130 ILE HD11 H 1 0.915 0.040 . 1 . . . . A 130 ILE HD11 . 30062 1
1012 . 1 1 130 130 ILE HD12 H 1 0.915 0.040 . 1 . . . . A 130 ILE HD12 . 30062 1
1013 . 1 1 130 130 ILE HD13 H 1 0.915 0.040 . 1 . . . . A 130 ILE HD13 . 30062 1
1014 . 1 1 130 130 ILE C C 13 177.892 0.200 . 1 . . . . A 130 ILE C . 30062 1
1015 . 1 1 130 130 ILE CA C 13 63.448 0.025 . 1 . . . . A 130 ILE CA . 30062 1
1016 . 1 1 130 130 ILE CB C 13 38.638 0.047 . 1 . . . . A 130 ILE CB . 30062 1
1017 . 1 1 130 130 ILE CD1 C 13 12.404 0.200 . 1 . . . . A 130 ILE CD1 . 30062 1
1018 . 1 1 130 130 ILE N N 15 128.215 0.021 . 1 . . . . A 130 ILE N . 30062 1
1019 . 1 1 131 131 ASP H H 1 8.306 0.001 . 1 . . . . A 131 ASP H . 30062 1
1020 . 1 1 131 131 ASP HA H 1 4.429 0.040 . 1 . . . . A 131 ASP HA . 30062 1
1021 . 1 1 131 131 ASP HB2 H 1 2.481 0.040 . 2 . . . . A 131 ASP HB2 . 30062 1
1022 . 1 1 131 131 ASP HB3 H 1 2.890 0.040 . 2 . . . . A 131 ASP HB3 . 30062 1
1023 . 1 1 131 131 ASP C C 13 178.303 0.200 . 1 . . . . A 131 ASP C . 30062 1
1024 . 1 1 131 131 ASP CA C 13 53.900 0.043 . 1 . . . . A 131 ASP CA . 30062 1
1025 . 1 1 131 131 ASP CB C 13 39.946 0.019 . 1 . . . . A 131 ASP CB . 30062 1
1026 . 1 1 131 131 ASP N N 15 117.216 0.014 . 1 . . . . A 131 ASP N . 30062 1
1027 . 1 1 132 132 GLY H H 1 7.579 0.001 . 1 . . . . A 132 GLY H . 30062 1
1028 . 1 1 132 132 GLY HA2 H 1 3.667 0.040 . 2 . . . . A 132 GLY HA2 . 30062 1
1029 . 1 1 132 132 GLY HA3 H 1 3.820 0.040 . 2 . . . . A 132 GLY HA3 . 30062 1
1030 . 1 1 132 132 GLY C C 13 175.306 0.200 . 1 . . . . A 132 GLY C . 30062 1
1031 . 1 1 132 132 GLY CA C 13 47.536 0.102 . 1 . . . . A 132 GLY CA . 30062 1
1032 . 1 1 132 132 GLY N N 15 109.020 0.016 . 1 . . . . A 132 GLY N . 30062 1
1033 . 1 1 133 133 ASP H H 1 8.344 0.002 . 1 . . . . A 133 ASP H . 30062 1
1034 . 1 1 133 133 ASP HA H 1 4.323 0.040 . 1 . . . . A 133 ASP HA . 30062 1
1035 . 1 1 133 133 ASP HB2 H 1 2.338 0.040 . 2 . . . . A 133 ASP HB2 . 30062 1
1036 . 1 1 133 133 ASP HB3 H 1 2.802 0.040 . 2 . . . . A 133 ASP HB3 . 30062 1
1037 . 1 1 133 133 ASP C C 13 177.645 0.200 . 1 . . . . A 133 ASP C . 30062 1
1038 . 1 1 133 133 ASP CA C 13 53.718 0.065 . 1 . . . . A 133 ASP CA . 30062 1
1039 . 1 1 133 133 ASP CB C 13 40.306 0.012 . 1 . . . . A 133 ASP CB . 30062 1
1040 . 1 1 133 133 ASP N N 15 121.325 0.021 . 1 . . . . A 133 ASP N . 30062 1
1041 . 1 1 134 134 GLY H H 1 10.365 0.040 . 1 . . . . A 134 GLY H . 30062 1
1042 . 1 1 134 134 GLY HA2 H 1 3.277 0.040 . 2 . . . . A 134 GLY HA2 . 30062 1
1043 . 1 1 134 134 GLY HA3 H 1 3.882 0.040 . 2 . . . . A 134 GLY HA3 . 30062 1
1044 . 1 1 134 134 GLY C C 13 172.852 0.200 . 1 . . . . A 134 GLY C . 30062 1
1045 . 1 1 134 134 GLY CA C 13 45.879 0.022 . 1 . . . . A 134 GLY CA . 30062 1
1046 . 1 1 134 134 GLY N N 15 113.515 0.013 . 1 . . . . A 134 GLY N . 30062 1
1047 . 1 1 135 135 GLN H H 1 7.963 0.001 . 1 . . . . A 135 GLN H . 30062 1
1048 . 1 1 135 135 GLN HA H 1 4.706 0.040 . 1 . . . . A 135 GLN HA . 30062 1
1049 . 1 1 135 135 GLN HB2 H 1 1.540 0.040 . 2 . . . . A 135 GLN HB2 . 30062 1
1050 . 1 1 135 135 GLN HB3 H 1 1.888 0.040 . 2 . . . . A 135 GLN HB3 . 30062 1
1051 . 1 1 135 135 GLN C C 13 174.713 0.200 . 1 . . . . A 135 GLN C . 30062 1
1052 . 1 1 135 135 GLN CA C 13 53.261 0.014 . 1 . . . . A 135 GLN CA . 30062 1
1053 . 1 1 135 135 GLN CB C 13 32.336 0.030 . 1 . . . . A 135 GLN CB . 30062 1
1054 . 1 1 135 135 GLN N N 15 115.905 0.009 . 1 . . . . A 135 GLN N . 30062 1
1055 . 1 1 136 136 VAL H H 1 9.130 0.002 . 1 . . . . A 136 VAL H . 30062 1
1056 . 1 1 136 136 VAL HA H 1 5.046 0.040 . 1 . . . . A 136 VAL HA . 30062 1
1057 . 1 1 136 136 VAL HB H 1 2.122 0.040 . 1 . . . . A 136 VAL HB . 30062 1
1058 . 1 1 136 136 VAL C C 13 175.860 0.200 . 1 . . . . A 136 VAL C . 30062 1
1059 . 1 1 136 136 VAL CA C 13 61.796 0.014 . 1 . . . . A 136 VAL CA . 30062 1
1060 . 1 1 136 136 VAL CB C 13 33.723 0.018 . 1 . . . . A 136 VAL CB . 30062 1
1061 . 1 1 136 136 VAL N N 15 126.035 0.033 . 1 . . . . A 136 VAL N . 30062 1
1062 . 1 1 137 137 ASN H H 1 9.568 0.002 . 1 . . . . A 137 ASN H . 30062 1
1063 . 1 1 137 137 ASN HA H 1 5.081 0.040 . 1 . . . . A 137 ASN HA . 30062 1
1064 . 1 1 137 137 ASN HB2 H 1 3.112 0.040 . 2 . . . . A 137 ASN HB2 . 30062 1
1065 . 1 1 137 137 ASN HB3 H 1 3.132 0.040 . 2 . . . . A 137 ASN HB3 . 30062 1
1066 . 1 1 137 137 ASN C C 13 174.933 0.200 . 1 . . . . A 137 ASN C . 30062 1
1067 . 1 1 137 137 ASN CA C 13 51.214 0.008 . 1 . . . . A 137 ASN CA . 30062 1
1068 . 1 1 137 137 ASN CB C 13 38.281 0.013 . 1 . . . . A 137 ASN CB . 30062 1
1069 . 1 1 137 137 ASN N N 15 129.609 0.025 . 1 . . . . A 137 ASN N . 30062 1
1070 . 1 1 138 138 TYR H H 1 8.416 0.001 . 1 . . . . A 138 TYR H . 30062 1
1071 . 1 1 138 138 TYR HA H 1 3.300 0.040 . 1 . . . . A 138 TYR HA . 30062 1
1072 . 1 1 138 138 TYR HB2 H 1 2.266 0.040 . 2 . . . . A 138 TYR HB2 . 30062 1
1073 . 1 1 138 138 TYR HB3 H 1 2.451 0.040 . 2 . . . . A 138 TYR HB3 . 30062 1
1074 . 1 1 138 138 TYR C C 13 176.075 0.200 . 1 . . . . A 138 TYR C . 30062 1
1075 . 1 1 138 138 TYR CA C 13 62.894 0.038 . 1 . . . . A 138 TYR CA . 30062 1
1076 . 1 1 138 138 TYR CB C 13 37.874 0.163 . 1 . . . . A 138 TYR CB . 30062 1
1077 . 1 1 138 138 TYR N N 15 118.904 0.012 . 1 . . . . A 138 TYR N . 30062 1
1078 . 1 1 139 139 GLU H H 1 8.092 0.001 . 1 . . . . A 139 GLU H . 30062 1
1079 . 1 1 139 139 GLU HA H 1 3.501 0.040 . 1 . . . . A 139 GLU HA . 30062 1
1080 . 1 1 139 139 GLU HB2 H 1 1.870 0.040 . 2 . . . . A 139 GLU HB2 . 30062 1
1081 . 1 1 139 139 GLU HB3 H 1 1.953 0.040 . 2 . . . . A 139 GLU HB3 . 30062 1
1082 . 1 1 139 139 GLU C C 13 180.597 0.200 . 1 . . . . A 139 GLU C . 30062 1
1083 . 1 1 139 139 GLU CA C 13 60.520 0.006 . 1 . . . . A 139 GLU CA . 30062 1
1084 . 1 1 139 139 GLU CB C 13 29.062 0.059 . 1 . . . . A 139 GLU CB . 30062 1
1085 . 1 1 139 139 GLU N N 15 118.923 0.034 . 1 . . . . A 139 GLU N . 30062 1
1086 . 1 1 140 140 GLU H H 1 8.736 0.001 . 1 . . . . A 140 GLU H . 30062 1
1087 . 1 1 140 140 GLU HA H 1 3.879 0.040 . 1 . . . . A 140 GLU HA . 30062 1
1088 . 1 1 140 140 GLU HB2 H 1 2.061 0.040 . 2 . . . . A 140 GLU HB2 . 30062 1
1089 . 1 1 140 140 GLU HB3 H 1 2.401 0.040 . 2 . . . . A 140 GLU HB3 . 30062 1
1090 . 1 1 140 140 GLU C C 13 179.359 0.200 . 1 . . . . A 140 GLU C . 30062 1
1091 . 1 1 140 140 GLU CA C 13 58.544 0.049 . 1 . . . . A 140 GLU CA . 30062 1
1092 . 1 1 140 140 GLU CB C 13 29.781 0.046 . 1 . . . . A 140 GLU CB . 30062 1
1093 . 1 1 140 140 GLU N N 15 120.325 0.018 . 1 . . . . A 140 GLU N . 30062 1
1094 . 1 1 141 141 PHE H H 1 8.929 0.001 . 1 . . . . A 141 PHE H . 30062 1
1095 . 1 1 141 141 PHE HA H 1 3.852 0.040 . 1 . . . . A 141 PHE HA . 30062 1
1096 . 1 1 141 141 PHE HB2 H 1 3.027 0.040 . 2 . . . . A 141 PHE HB2 . 30062 1
1097 . 1 1 141 141 PHE HB3 H 1 3.243 0.040 . 2 . . . . A 141 PHE HB3 . 30062 1
1098 . 1 1 141 141 PHE C C 13 176.781 0.200 . 1 . . . . A 141 PHE C . 30062 1
1099 . 1 1 141 141 PHE CA C 13 61.579 0.046 . 1 . . . . A 141 PHE CA . 30062 1
1100 . 1 1 141 141 PHE CB C 13 39.892 0.008 . 1 . . . . A 141 PHE CB . 30062 1
1101 . 1 1 141 141 PHE N N 15 125.220 0.011 . 1 . . . . A 141 PHE N . 30062 1
1102 . 1 1 142 142 VAL H H 1 8.516 0.002 . 1 . . . . A 142 VAL H . 30062 1
1103 . 1 1 142 142 VAL HA H 1 2.960 0.040 . 1 . . . . A 142 VAL HA . 30062 1
1104 . 1 1 142 142 VAL HB H 1 1.756 0.040 . 1 . . . . A 142 VAL HB . 30062 1
1105 . 1 1 142 142 VAL HG21 H 1 0.554 0.040 . 2 . . . . A 142 VAL HG21 . 30062 1
1106 . 1 1 142 142 VAL HG22 H 1 0.554 0.040 . 2 . . . . A 142 VAL HG22 . 30062 1
1107 . 1 1 142 142 VAL HG23 H 1 0.554 0.040 . 2 . . . . A 142 VAL HG23 . 30062 1
1108 . 1 1 142 142 VAL C C 13 179.553 0.200 . 1 . . . . A 142 VAL C . 30062 1
1109 . 1 1 142 142 VAL CA C 13 67.066 0.065 . 1 . . . . A 142 VAL CA . 30062 1
1110 . 1 1 142 142 VAL CB C 13 31.509 0.003 . 1 . . . . A 142 VAL CB . 30062 1
1111 . 1 1 142 142 VAL CG2 C 13 23.002 0.200 . 2 . . . . A 142 VAL CG2 . 30062 1
1112 . 1 1 142 142 VAL N N 15 119.891 0.009 . 1 . . . . A 142 VAL N . 30062 1
1113 . 1 1 143 143 GLN H H 1 7.386 0.003 . 1 . . . . A 143 GLN H . 30062 1
1114 . 1 1 143 143 GLN HA H 1 3.740 0.040 . 1 . . . . A 143 GLN HA . 30062 1
1115 . 1 1 143 143 GLN HB2 H 1 1.965 0.040 . 2 . . . . A 143 GLN HB2 . 30062 1
1116 . 1 1 143 143 GLN HB3 H 1 1.973 0.040 . 2 . . . . A 143 GLN HB3 . 30062 1
1117 . 1 1 143 143 GLN C C 13 177.861 0.200 . 1 . . . . A 143 GLN C . 30062 1
1118 . 1 1 143 143 GLN CA C 13 58.883 0.034 . 1 . . . . A 143 GLN CA . 30062 1
1119 . 1 1 143 143 GLN CB C 13 28.128 0.005 . 1 . . . . A 143 GLN CB . 30062 1
1120 . 1 1 143 143 GLN N N 15 118.582 0.016 . 1 . . . . A 143 GLN N . 30062 1
1121 . 1 1 144 144 MET H H 1 7.919 0.001 . 1 . . . . A 144 MET H . 30062 1
1122 . 1 1 144 144 MET HA H 1 3.944 0.040 . 1 . . . . A 144 MET HA . 30062 1
1123 . 1 1 144 144 MET HB2 H 1 1.925 0.040 . 2 . . . . A 144 MET HB2 . 30062 1
1124 . 1 1 144 144 MET HB3 H 1 1.909 0.040 . 2 . . . . A 144 MET HB3 . 30062 1
1125 . 1 1 144 144 MET HE1 H 1 1.714 0.040 . 1 . . . . A 144 MET HE1 . 30062 1
1126 . 1 1 144 144 MET HE2 H 1 1.714 0.040 . 1 . . . . A 144 MET HE2 . 30062 1
1127 . 1 1 144 144 MET HE3 H 1 1.714 0.040 . 1 . . . . A 144 MET HE3 . 30062 1
1128 . 1 1 144 144 MET C C 13 177.829 0.200 . 1 . . . . A 144 MET C . 30062 1
1129 . 1 1 144 144 MET CA C 13 58.538 0.011 . 1 . . . . A 144 MET CA . 30062 1
1130 . 1 1 144 144 MET CB C 13 33.333 0.005 . 1 . . . . A 144 MET CB . 30062 1
1131 . 1 1 144 144 MET CE C 13 17.395 0.200 . 1 . . . . A 144 MET CE . 30062 1
1132 . 1 1 144 144 MET N N 15 119.973 0.034 . 1 . . . . A 144 MET N . 30062 1
1133 . 1 1 145 145 MET H H 1 7.795 0.002 . 1 . . . . A 145 MET H . 30062 1
1134 . 1 1 145 145 MET HA H 1 4.151 0.040 . 1 . . . . A 145 MET HA . 30062 1
1135 . 1 1 145 145 MET HB2 H 1 1.535 0.040 . 2 . . . . A 145 MET HB2 . 30062 1
1136 . 1 1 145 145 MET HB3 H 1 1.538 0.040 . 2 . . . . A 145 MET HB3 . 30062 1
1137 . 1 1 145 145 MET HE1 H 1 1.881 0.040 . 1 . . . . A 145 MET HE1 . 30062 1
1138 . 1 1 145 145 MET HE2 H 1 1.881 0.040 . 1 . . . . A 145 MET HE2 . 30062 1
1139 . 1 1 145 145 MET HE3 H 1 1.881 0.040 . 1 . . . . A 145 MET HE3 . 30062 1
1140 . 1 1 145 145 MET C C 13 177.330 0.200 . 1 . . . . A 145 MET C . 30062 1
1141 . 1 1 145 145 MET CA C 13 55.465 0.001 . 1 . . . . A 145 MET CA . 30062 1
1142 . 1 1 145 145 MET CB C 13 32.222 0.047 . 1 . . . . A 145 MET CB . 30062 1
1143 . 1 1 145 145 MET CE C 13 17.115 0.200 . 1 . . . . A 145 MET CE . 30062 1
1144 . 1 1 145 145 MET N N 15 115.041 0.015 . 1 . . . . A 145 MET N . 30062 1
1145 . 1 1 146 146 THR H H 1 7.566 0.001 . 1 . . . . A 146 THR H . 30062 1
1146 . 1 1 146 146 THR HA H 1 4.139 0.040 . 1 . . . . A 146 THR HA . 30062 1
1147 . 1 1 146 146 THR HB H 1 4.091 0.040 . 1 . . . . A 146 THR HB . 30062 1
1148 . 1 1 146 146 THR C C 13 174.210 0.200 . 1 . . . . A 146 THR C . 30062 1
1149 . 1 1 146 146 THR CA C 13 62.487 0.002 . 1 . . . . A 146 THR CA . 30062 1
1150 . 1 1 146 146 THR CB C 13 70.350 0.011 . 1 . . . . A 146 THR CB . 30062 1
1151 . 1 1 146 146 THR N N 15 111.502 0.024 . 1 . . . . A 146 THR N . 30062 1
1152 . 1 1 147 147 ALA H H 1 7.770 0.001 . 1 . . . . A 147 ALA H . 30062 1
1153 . 1 1 147 147 ALA HA H 1 4.162 0.040 . 1 . . . . A 147 ALA HA . 30062 1
1154 . 1 1 147 147 ALA HB1 H 1 1.258 0.040 . 1 . . . . A 147 ALA HB1 . 30062 1
1155 . 1 1 147 147 ALA HB2 H 1 1.258 0.040 . 1 . . . . A 147 ALA HB2 . 30062 1
1156 . 1 1 147 147 ALA HB3 H 1 1.258 0.040 . 1 . . . . A 147 ALA HB3 . 30062 1
1157 . 1 1 147 147 ALA C C 13 176.613 0.200 . 1 . . . . A 147 ALA C . 30062 1
1158 . 1 1 147 147 ALA CA C 13 52.927 0.024 . 1 . . . . A 147 ALA CA . 30062 1
1159 . 1 1 147 147 ALA CB C 13 19.142 0.022 . 1 . . . . A 147 ALA CB . 30062 1
1160 . 1 1 147 147 ALA N N 15 127.153 0.010 . 1 . . . . A 147 ALA N . 30062 1
1161 . 1 1 148 148 LYS H H 1 7.731 0.001 . 1 . . . . A 148 LYS H . 30062 1
1162 . 1 1 148 148 LYS CA C 13 57.499 0.200 . 1 . . . . A 148 LYS CA . 30062 1
1163 . 1 1 148 148 LYS CB C 13 33.741 0.200 . 1 . . . . A 148 LYS CB . 30062 1
1164 . 1 1 148 148 LYS N N 15 126.158 0.007 . 1 . . . . A 148 LYS N . 30062 1
stop_
save_