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 34811
_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 NOESY . . . 34811 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 GLY H H 1 8.115 0.020 . 1 . . . . A 84 GLY H1 . 34811 1
2 . 1 . 1 1 1 GLY HA2 H 1 3.908 0.020 . 2 . . . . A 84 GLY HA2 . 34811 1
3 . 1 . 1 1 1 GLY HA3 H 1 3.885 0.020 . 2 . . . . A 84 GLY HA3 . 34811 1
4 . 1 . 1 1 1 GLY CA C 13 42.911 0.400 . 1 . . . . A 84 GLY CA . 34811 1
5 . 1 . 1 2 2 SER HA H 1 4.245 0.020 . 1 . . . . A 85 SER HA . 34811 1
6 . 1 . 1 2 2 SER HB2 H 1 3.836 0.020 . 2 . . . . A 85 SER HB2 . 34811 1
7 . 1 . 1 2 2 SER HB3 H 1 4.240 0.020 . 2 . . . . A 85 SER HB3 . 34811 1
8 . 1 . 1 2 2 SER HG H 1 2.197 0.020 . 1 . . . . A 85 SER HG . 34811 1
9 . 1 . 1 2 2 SER CA C 13 61.383 0.400 . 1 . . . . A 85 SER CA . 34811 1
10 . 1 . 1 2 2 SER CB C 13 61.319 0.400 . 1 . . . . A 85 SER CB . 34811 1
11 . 1 . 1 3 3 GLU H H 1 8.358 0.020 . 1 . . . . A 86 GLU H . 34811 1
12 . 1 . 1 3 3 GLU HA H 1 4.247 0.020 . 1 . . . . A 86 GLU HA . 34811 1
13 . 1 . 1 3 3 GLU HB2 H 1 1.871 0.020 . 2 . . . . A 86 GLU HB2 . 34811 1
14 . 1 . 1 3 3 GLU HB3 H 1 1.871 0.020 . 2 . . . . A 86 GLU HB3 . 34811 1
15 . 1 . 1 3 3 GLU HG2 H 1 1.869 0.020 . 2 . . . . A 86 GLU HG2 . 34811 1
16 . 1 . 1 3 3 GLU HG3 H 1 1.937 0.020 . 2 . . . . A 86 GLU HG3 . 34811 1
17 . 1 . 1 3 3 GLU CA C 13 54.214 0.400 . 1 . . . . A 86 GLU CA . 34811 1
18 . 1 . 1 3 3 GLU CB C 13 26.917 0.400 . 1 . . . . A 86 GLU CB . 34811 1
19 . 1 . 1 3 3 GLU CG C 13 35.890 0.400 . 1 . . . . A 86 GLU CG . 34811 1
20 . 1 . 1 4 4 HIS H H 1 8.369 0.020 . 1 . . . . A 87 HIS H . 34811 1
21 . 1 . 1 4 4 HIS HA H 1 4.704 0.020 . 1 . . . . A 87 HIS HA . 34811 1
22 . 1 . 1 4 4 HIS HB2 H 1 1.899 0.020 . 2 . . . . A 87 HIS HB2 . 34811 1
23 . 1 . 1 4 4 HIS HB3 H 1 2.234 0.020 . 2 . . . . A 87 HIS HB3 . 34811 1
24 . 1 . 1 4 4 HIS HD1 H 1 8.371 0.020 . 1 . . . . A 87 HIS HD1 . 34811 1
25 . 1 . 1 4 4 HIS HD2 H 1 7.895 0.020 . 1 . . . . A 87 HIS HD2 . 34811 1
26 . 1 . 1 4 4 HIS HE1 H 1 7.862 0.020 . 1 . . . . A 87 HIS HE1 . 34811 1
27 . 1 . 1 4 4 HIS CA C 13 54.333 0.400 . 1 . . . . A 87 HIS CA . 34811 1
28 . 1 . 1 4 4 HIS CB C 13 26.745 0.400 . 1 . . . . A 87 HIS CB . 34811 1
29 . 1 . 1 4 4 HIS CD2 C 13 132.741 0.400 . 1 . . . . A 87 HIS CD2 . 34811 1
30 . 1 . 1 4 4 HIS CE1 C 13 135.090 0.400 . 1 . . . . A 87 HIS CE1 . 34811 1
31 . 1 . 1 5 5 LEU H H 1 8.686 0.020 . 1 . . . . A 88 LEU H . 34811 1
32 . 1 . 1 5 5 LEU HA H 1 4.072 0.020 . 1 . . . . A 88 LEU HA . 34811 1
33 . 1 . 1 5 5 LEU HB2 H 1 1.539 0.020 . 2 . . . . A 88 LEU HB2 . 34811 1
34 . 1 . 1 5 5 LEU HB3 H 1 1.414 0.020 . 2 . . . . A 88 LEU HB3 . 34811 1
35 . 1 . 1 5 5 LEU HD11 H 1 0.652 0.020 . 2 . . . . A 88 LEU HD11 . 34811 1
36 . 1 . 1 5 5 LEU HD12 H 1 0.652 0.020 . 2 . . . . A 88 LEU HD12 . 34811 1
37 . 1 . 1 5 5 LEU HD13 H 1 0.652 0.020 . 2 . . . . A 88 LEU HD13 . 34811 1
38 . 1 . 1 5 5 LEU CA C 13 55.086 0.400 . 1 . . . . A 88 LEU CA . 34811 1
39 . 1 . 1 5 5 LEU CB C 13 38.287 0.400 . 1 . . . . A 88 LEU CB . 34811 1
40 . 1 . 1 5 5 LEU CD1 C 13 20.450 0.400 . 1 . . . . A 88 LEU CD1 . 34811 1
41 . 1 . 1 6 6 VAL H H 1 8.089 0.020 . 1 . . . . A 89 VAL H . 34811 1
42 . 1 . 1 6 6 VAL HA H 1 4.155 0.020 . 1 . . . . A 89 VAL HA . 34811 1
43 . 1 . 1 6 6 VAL HB H 1 2.051 0.020 . 1 . . . . A 89 VAL HB . 34811 1
44 . 1 . 1 6 6 VAL HG11 H 1 0.908 0.020 . 2 . . . . A 89 VAL HG11 . 34811 1
45 . 1 . 1 6 6 VAL HG12 H 1 0.908 0.020 . 2 . . . . A 89 VAL HG12 . 34811 1
46 . 1 . 1 6 6 VAL HG13 H 1 0.908 0.020 . 2 . . . . A 89 VAL HG13 . 34811 1
47 . 1 . 1 6 6 VAL HG21 H 1 0.896 0.020 . 2 . . . . A 89 VAL HG21 . 34811 1
48 . 1 . 1 6 6 VAL HG22 H 1 0.896 0.020 . 2 . . . . A 89 VAL HG22 . 34811 1
49 . 1 . 1 6 6 VAL HG23 H 1 0.896 0.020 . 2 . . . . A 89 VAL HG23 . 34811 1
50 . 1 . 1 6 6 VAL CA C 13 59.223 0.400 . 1 . . . . A 89 VAL CA . 34811 1
51 . 1 . 1 6 6 VAL CB C 13 30.000 0.400 . 1 . . . . A 89 VAL CB . 34811 1
52 . 1 . 1 6 6 VAL CG1 C 13 17.887 0.400 . 1 . . . . A 89 VAL CG1 . 34811 1
53 . 1 . 1 6 6 VAL CG2 C 13 18.554 0.400 . 1 . . . . A 89 VAL CG2 . 34811 1
54 . 1 . 1 7 7 THR H H 1 7.963 0.020 . 1 . . . . A 90 THR H . 34811 1
55 . 1 . 1 7 7 THR HA H 1 4.453 0.020 . 1 . . . . A 90 THR HA . 34811 1
56 . 1 . 1 7 7 THR HB H 1 4.269 0.020 . 1 . . . . A 90 THR HB . 34811 1
57 . 1 . 1 7 7 THR HG21 H 1 0.975 0.020 . 1 . . . . A 90 THR HG21 . 34811 1
58 . 1 . 1 7 7 THR HG22 H 1 0.975 0.020 . 1 . . . . A 90 THR HG22 . 34811 1
59 . 1 . 1 7 7 THR HG23 H 1 0.975 0.020 . 1 . . . . A 90 THR HG23 . 34811 1
60 . 1 . 1 7 7 THR CA C 13 56.074 0.400 . 1 . . . . A 90 THR CA . 34811 1
61 . 1 . 1 7 7 THR CB C 13 66.551 0.400 . 1 . . . . A 90 THR CB . 34811 1
62 . 1 . 1 7 7 THR CG2 C 13 18.804 0.400 . 1 . . . . A 90 THR CG2 . 34811 1
63 . 1 . 1 8 8 THR H H 1 7.803 0.020 . 1 . . . . A 91 THR H . 34811 1
64 . 1 . 1 8 8 THR HA H 1 3.987 0.020 . 1 . . . . A 91 THR HA . 34811 1
65 . 1 . 1 8 8 THR HB H 1 4.452 0.020 . 1 . . . . A 91 THR HB . 34811 1
66 . 1 . 1 8 8 THR HG21 H 1 1.189 0.020 . 1 . . . . A 91 THR HG21 . 34811 1
67 . 1 . 1 8 8 THR HG22 H 1 1.189 0.020 . 1 . . . . A 91 THR HG22 . 34811 1
68 . 1 . 1 8 8 THR HG23 H 1 1.189 0.020 . 1 . . . . A 91 THR HG23 . 34811 1
69 . 1 . 1 8 8 THR CA C 13 60.831 0.400 . 1 . . . . A 91 THR CA . 34811 1
70 . 1 . 1 8 8 THR CB C 13 67.597 0.400 . 1 . . . . A 91 THR CB . 34811 1
71 . 1 . 1 8 8 THR CG2 C 13 18.397 0.400 . 1 . . . . A 91 THR CG2 . 34811 1
72 . 1 . 1 9 9 ALA H H 1 7.726 0.020 . 1 . . . . A 92 ALA H . 34811 1
73 . 1 . 1 9 9 ALA HA H 1 4.283 0.020 . 1 . . . . A 92 ALA HA . 34811 1
74 . 1 . 1 9 9 ALA HB1 H 1 1.369 0.020 . 1 . . . . A 92 ALA HB1 . 34811 1
75 . 1 . 1 9 9 ALA HB2 H 1 1.369 0.020 . 1 . . . . A 92 ALA HB2 . 34811 1
76 . 1 . 1 9 9 ALA HB3 H 1 1.369 0.020 . 1 . . . . A 92 ALA HB3 . 34811 1
77 . 1 . 1 9 9 ALA CA C 13 49.278 0.400 . 1 . . . . A 92 ALA CA . 34811 1
78 . 1 . 1 9 9 ALA CB C 13 16.012 0.400 . 1 . . . . A 92 ALA CB . 34811 1
79 . 1 . 1 10 10 THR H H 1 7.964 0.020 . 1 . . . . A 93 THR H . 34811 1
80 . 1 . 1 10 10 THR HA H 1 3.866 0.020 . 1 . . . . A 93 THR HA . 34811 1
81 . 1 . 1 10 10 THR HB H 1 4.183 0.020 . 1 . . . . A 93 THR HB . 34811 1
82 . 1 . 1 10 10 THR HG21 H 1 0.744 0.020 . 1 . . . . A 93 THR HG21 . 34811 1
83 . 1 . 1 10 10 THR HG22 H 1 0.744 0.020 . 1 . . . . A 93 THR HG22 . 34811 1
84 . 1 . 1 10 10 THR HG23 H 1 0.744 0.020 . 1 . . . . A 93 THR HG23 . 34811 1
85 . 1 . 1 10 10 THR CA C 13 59.726 0.400 . 1 . . . . A 93 THR CA . 34811 1
86 . 1 . 1 10 10 THR CB C 13 66.231 0.400 . 1 . . . . A 93 THR CB . 34811 1
87 . 1 . 1 10 10 THR CG2 C 13 18.508 0.400 . 1 . . . . A 93 THR CG2 . 34811 1
88 . 1 . 1 11 11 PHE H H 1 8.841 0.020 . 1 . . . . A 94 PHE H . 34811 1
89 . 1 . 1 11 11 PHE HA H 1 5.084 0.020 . 1 . . . . A 94 PHE HA . 34811 1
90 . 1 . 1 11 11 PHE HB2 H 1 3.022 0.020 . 2 . . . . A 94 PHE HB2 . 34811 1
91 . 1 . 1 11 11 PHE HD1 H 1 6.989 0.020 . 3 . . . . A 94 PHE HD1 . 34811 1
92 . 1 . 1 11 11 PHE HD2 H 1 6.989 0.020 . 3 . . . . A 94 PHE HD2 . 34811 1
93 . 1 . 1 11 11 PHE HE1 H 1 6.649 0.020 . 3 . . . . A 94 PHE HE1 . 34811 1
94 . 1 . 1 11 11 PHE HE2 H 1 6.649 0.020 . 3 . . . . A 94 PHE HE2 . 34811 1
95 . 1 . 1 11 11 PHE HZ H 1 7.134 0.020 . 1 . . . . A 94 PHE HZ . 34811 1
96 . 1 . 1 11 11 PHE CD1 C 13 63.410 0.400 . 1 . . . . A 94 PHE CD1 . 34811 1
97 . 1 . 1 11 11 PHE CE1 C 13 128.558 0.400 . 1 . . . . A 94 PHE CE1 . 34811 1
98 . 1 . 1 11 11 PHE CZ C 13 127.789 0.400 . 1 . . . . A 94 PHE CZ . 34811 1
99 . 1 . 1 12 12 SER H H 1 9.745 0.020 . 1 . . . . A 95 SER H . 34811 1
100 . 1 . 1 12 12 SER HA H 1 5.097 0.020 . 1 . . . . A 95 SER HA . 34811 1
101 . 1 . 1 12 12 SER CA C 13 50.045 0.400 . 1 . . . . A 95 SER CA . 34811 1
102 . 1 . 1 13 13 ILE H H 1 8.090 0.020 . 1 . . . . A 96 ILE H . 34811 1
103 . 1 . 1 13 13 ILE HA H 1 3.924 0.020 . 1 . . . . A 96 ILE HA . 34811 1
104 . 1 . 1 13 13 ILE HB H 1 1.630 0.020 . 1 . . . . A 96 ILE HB . 34811 1
105 . 1 . 1 13 13 ILE HG12 H 1 1.372 0.020 . 2 . . . . A 96 ILE HG12 . 34811 1
106 . 1 . 1 13 13 ILE HG13 H 1 0.924 0.020 . 2 . . . . A 96 ILE HG13 . 34811 1
107 . 1 . 1 13 13 ILE HG21 H 1 0.728 0.020 . 1 . . . . A 96 ILE HG21 . 34811 1
108 . 1 . 1 13 13 ILE HG22 H 1 0.728 0.020 . 1 . . . . A 96 ILE HG22 . 34811 1
109 . 1 . 1 13 13 ILE HG23 H 1 0.728 0.020 . 1 . . . . A 96 ILE HG23 . 34811 1
110 . 1 . 1 13 13 ILE HD11 H 1 0.426 0.020 . 1 . . . . A 96 ILE HD11 . 34811 1
111 . 1 . 1 13 13 ILE HD12 H 1 0.426 0.020 . 1 . . . . A 96 ILE HD12 . 34811 1
112 . 1 . 1 13 13 ILE HD13 H 1 0.426 0.020 . 1 . . . . A 96 ILE HD13 . 34811 1
113 . 1 . 1 13 13 ILE CA C 13 59.342 0.400 . 1 . . . . A 96 ILE CA . 34811 1
114 . 1 . 1 13 13 ILE CB C 13 35.146 0.400 . 1 . . . . A 96 ILE CB . 34811 1
115 . 1 . 1 13 13 ILE CG1 C 13 24.678 0.400 . 1 . . . . A 96 ILE CG1 . 34811 1
116 . 1 . 1 13 13 ILE CG2 C 13 14.730 0.400 . 1 . . . . A 96 ILE CG2 . 34811 1
117 . 1 . 1 13 13 ILE CD1 C 13 12.640 0.400 . 1 . . . . A 96 ILE CD1 . 34811 1
118 . 1 . 1 14 14 GLY H H 1 8.149 0.020 . 1 . . . . A 97 GLY H . 34811 1
119 . 1 . 1 14 14 GLY HA2 H 1 3.825 0.020 . 2 . . . . A 97 GLY HA2 . 34811 1
120 . 1 . 1 14 14 GLY HA3 H 1 3.899 0.020 . 2 . . . . A 97 GLY HA3 . 34811 1
121 . 1 . 1 14 14 GLY CA C 13 44.483 0.400 . 1 . . . . A 97 GLY CA . 34811 1
122 . 1 . 1 15 15 SER H H 1 7.387 0.020 . 1 . . . . A 98 SER H . 34811 1
123 . 1 . 1 15 15 SER HA H 1 4.457 0.020 . 1 . . . . A 98 SER HA . 34811 1
124 . 1 . 1 15 15 SER CA C 13 60.548 0.400 . 1 . . . . A 98 SER CA . 34811 1
125 . 1 . 1 16 16 THR H H 1 8.067 0.020 . 1 . . . . A 99 THR H . 34811 1
126 . 1 . 1 16 16 THR HA H 1 3.943 0.020 . 1 . . . . A 99 THR HA . 34811 1
127 . 1 . 1 17 17 GLY H H 1 7.630 0.020 . 1 . . . . A 100 GLY H . 34811 1
128 . 1 . 1 17 17 GLY HA2 H 1 3.789 0.020 . 2 . . . . A 100 GLY HA2 . 34811 1
129 . 1 . 1 17 17 GLY HA3 H 1 3.936 0.020 . 2 . . . . A 100 GLY HA3 . 34811 1
130 . 1 . 1 17 17 GLY CA C 13 42.474 0.400 . 1 . . . . A 100 GLY CA . 34811 1
131 . 1 . 1 18 18 LEU H H 1 8.086 0.020 . 1 . . . . A 101 LEU H . 34811 1
132 . 1 . 1 18 18 LEU HA H 1 5.503 0.020 . 1 . . . . A 101 LEU HA . 34811 1
133 . 1 . 1 18 18 LEU HB2 H 1 1.590 0.020 . 2 . . . . A 101 LEU HB2 . 34811 1
134 . 1 . 1 18 18 LEU HB3 H 1 1.677 0.020 . 2 . . . . A 101 LEU HB3 . 34811 1
135 . 1 . 1 18 18 LEU HG H 1 0.840 0.020 . 1 . . . . A 101 LEU HG . 34811 1
136 . 1 . 1 18 18 LEU HD11 H 1 0.801 0.020 . 2 . . . . A 101 LEU HD11 . 34811 1
137 . 1 . 1 18 18 LEU HD12 H 1 0.801 0.020 . 2 . . . . A 101 LEU HD12 . 34811 1
138 . 1 . 1 18 18 LEU HD13 H 1 0.801 0.020 . 2 . . . . A 101 LEU HD13 . 34811 1
139 . 1 . 1 18 18 LEU CA C 13 50.848 0.400 . 1 . . . . A 101 LEU CA . 34811 1
140 . 1 . 1 18 18 LEU CB C 13 44.077 0.400 . 1 . . . . A 101 LEU CB . 34811 1
141 . 1 . 1 18 18 LEU CG C 13 23.108 0.400 . 1 . . . . A 101 LEU CG . 34811 1
142 . 1 . 1 18 18 LEU CD1 C 13 18.541 0.400 . 1 . . . . A 101 LEU CD1 . 34811 1
143 . 1 . 1 19 19 VAL H H 1 8.948 0.020 . 1 . . . . A 102 VAL H . 34811 1
144 . 1 . 1 19 19 VAL HA H 1 5.183 0.020 . 1 . . . . A 102 VAL HA . 34811 1
145 . 1 . 1 19 19 VAL HB H 1 2.086 0.020 . 1 . . . . A 102 VAL HB . 34811 1
146 . 1 . 1 19 19 VAL HG11 H 1 0.817 0.020 . 2 . . . . A 102 VAL HG11 . 34811 1
147 . 1 . 1 19 19 VAL HG12 H 1 0.817 0.020 . 2 . . . . A 102 VAL HG12 . 34811 1
148 . 1 . 1 19 19 VAL HG13 H 1 0.817 0.020 . 2 . . . . A 102 VAL HG13 . 34811 1
149 . 1 . 1 19 19 VAL HG21 H 1 1.065 0.020 . 2 . . . . A 102 VAL HG21 . 34811 1
150 . 1 . 1 19 19 VAL HG22 H 1 1.065 0.020 . 2 . . . . A 102 VAL HG22 . 34811 1
151 . 1 . 1 19 19 VAL HG23 H 1 1.065 0.020 . 2 . . . . A 102 VAL HG23 . 34811 1
152 . 1 . 1 19 19 VAL CA C 13 58.286 0.400 . 1 . . . . A 102 VAL CA . 34811 1
153 . 1 . 1 19 19 VAL CB C 13 32.497 0.400 . 1 . . . . A 102 VAL CB . 34811 1
154 . 1 . 1 19 19 VAL CG1 C 13 19.485 0.400 . 1 . . . . A 102 VAL CG1 . 34811 1
155 . 1 . 1 19 19 VAL CG2 C 13 19.444 0.400 . 1 . . . . A 102 VAL CG2 . 34811 1
156 . 1 . 1 20 20 VAL H H 1 9.313 0.020 . 1 . . . . A 103 VAL H . 34811 1
157 . 1 . 1 20 20 VAL HA H 1 5.104 0.020 . 1 . . . . A 103 VAL HA . 34811 1
158 . 1 . 1 20 20 VAL HB H 1 1.941 0.020 . 1 . . . . A 103 VAL HB . 34811 1
159 . 1 . 1 20 20 VAL HG11 H 1 0.815 0.020 . 2 . . . . A 103 VAL HG11 . 34811 1
160 . 1 . 1 20 20 VAL HG12 H 1 0.815 0.020 . 2 . . . . A 103 VAL HG12 . 34811 1
161 . 1 . 1 20 20 VAL HG13 H 1 0.815 0.020 . 2 . . . . A 103 VAL HG13 . 34811 1
162 . 1 . 1 20 20 VAL HG21 H 1 0.794 0.020 . 2 . . . . A 103 VAL HG21 . 34811 1
163 . 1 . 1 20 20 VAL HG22 H 1 0.794 0.020 . 2 . . . . A 103 VAL HG22 . 34811 1
164 . 1 . 1 20 20 VAL HG23 H 1 0.794 0.020 . 2 . . . . A 103 VAL HG23 . 34811 1
165 . 1 . 1 20 20 VAL CA C 13 57.712 0.400 . 1 . . . . A 103 VAL CA . 34811 1
166 . 1 . 1 20 20 VAL CB C 13 32.006 0.400 . 1 . . . . A 103 VAL CB . 34811 1
167 . 1 . 1 20 20 VAL CG1 C 13 17.874 0.400 . 1 . . . . A 103 VAL CG1 . 34811 1
168 . 1 . 1 20 20 VAL CG2 C 13 18.921 0.400 . 1 . . . . A 103 VAL CG2 . 34811 1
169 . 1 . 1 21 21 TYR H H 1 9.745 0.020 . 1 . . . . A 104 TYR H . 34811 1
170 . 1 . 1 21 21 TYR HA H 1 5.066 0.020 . 1 . . . . A 104 TYR HA . 34811 1
171 . 1 . 1 21 21 TYR HB2 H 1 3.024 0.020 . 2 . . . . A 104 TYR HB2 . 34811 1
172 . 1 . 1 21 21 TYR HD1 H 1 6.832 0.020 . 3 . . . . A 104 TYR HD1 . 34811 1
173 . 1 . 1 21 21 TYR HD2 H 1 6.832 0.020 . 3 . . . . A 104 TYR HD2 . 34811 1
174 . 1 . 1 21 21 TYR HE1 H 1 6.532 0.020 . 3 . . . . A 104 TYR HE1 . 34811 1
175 . 1 . 1 21 21 TYR HE2 H 1 6.532 0.020 . 3 . . . . A 104 TYR HE2 . 34811 1
176 . 1 . 1 21 21 TYR CA C 13 50.010 0.400 . 1 . . . . A 104 TYR CA . 34811 1
177 . 1 . 1 21 21 TYR CB C 13 37.044 0.400 . 1 . . . . A 104 TYR CB . 34811 1
178 . 1 . 1 21 21 TYR CD1 C 13 129.325 0.400 . 1 . . . . A 104 TYR CD1 . 34811 1
179 . 1 . 1 21 21 TYR CE1 C 13 115.055 0.400 . 1 . . . . A 104 TYR CE1 . 34811 1
180 . 1 . 1 22 22 ASP H H 1 8.239 0.020 . 1 . . . . A 105 ASP H . 34811 1
181 . 1 . 1 22 22 ASP HA H 1 5.083 0.020 . 1 . . . . A 105 ASP HA . 34811 1
182 . 1 . 1 22 22 ASP HB2 H 1 2.104 0.020 . 2 . . . . A 105 ASP HB2 . 34811 1
183 . 1 . 1 22 22 ASP HB3 H 1 2.947 0.020 . 2 . . . . A 105 ASP HB3 . 34811 1
184 . 1 . 1 22 22 ASP CA C 13 49.978 0.400 . 1 . . . . A 105 ASP CA . 34811 1
185 . 1 . 1 22 22 ASP CB C 13 39.334 0.400 . 1 . . . . A 105 ASP CB . 34811 1
186 . 1 . 1 23 23 TYR H H 1 8.425 0.020 . 1 . . . . A 106 TYR H . 34811 1
187 . 1 . 1 23 23 TYR HA H 1 4.143 0.020 . 1 . . . . A 106 TYR HA . 34811 1
188 . 1 . 1 23 23 TYR HB2 H 1 3.201 0.020 . 2 . . . . A 106 TYR HB2 . 34811 1
189 . 1 . 1 23 23 TYR HB3 H 1 2.840 0.020 . 2 . . . . A 106 TYR HB3 . 34811 1
190 . 1 . 1 23 23 TYR HD1 H 1 6.982 0.020 . 3 . . . . A 106 TYR HD1 . 34811 1
191 . 1 . 1 23 23 TYR HD2 H 1 6.982 0.020 . 3 . . . . A 106 TYR HD2 . 34811 1
192 . 1 . 1 23 23 TYR CA C 13 57.653 0.400 . 1 . . . . A 106 TYR CA . 34811 1
193 . 1 . 1 23 23 TYR CB C 13 35.146 0.400 . 1 . . . . A 106 TYR CB . 34811 1
194 . 1 . 1 23 23 TYR CD1 C 13 129.359 0.400 . 1 . . . . A 106 TYR CD1 . 34811 1
195 . 1 . 1 23 23 TYR CE2 C 13 114.844 0.400 . 1 . . . . A 106 TYR CE2 . 34811 1
196 . 1 . 1 24 24 GLN H H 1 8.574 0.020 . 1 . . . . A 107 GLN H . 34811 1
197 . 1 . 1 24 24 GLN HA H 1 4.324 0.020 . 1 . . . . A 107 GLN HA . 34811 1
198 . 1 . 1 24 24 GLN HB2 H 1 2.345 0.020 . 2 . . . . A 107 GLN HB2 . 34811 1
199 . 1 . 1 24 24 GLN HG2 H 1 2.463 0.020 . 2 . . . . A 107 GLN HG2 . 34811 1
200 . 1 . 1 24 24 GLN HG3 H 1 2.441 0.020 . 2 . . . . A 107 GLN HG3 . 34811 1
201 . 1 . 1 24 24 GLN HE21 H 1 6.842 0.020 . 2 . . . . A 107 GLN HE21 . 34811 1
202 . 1 . 1 24 24 GLN HE22 H 1 7.660 0.020 . 2 . . . . A 107 GLN HE22 . 34811 1
203 . 1 . 1 24 24 GLN CA C 13 55.627 0.400 . 1 . . . . A 107 GLN CA . 34811 1
204 . 1 . 1 24 24 GLN CB C 13 26.760 0.400 . 1 . . . . A 107 GLN CB . 34811 1
205 . 1 . 1 24 24 GLN CG C 13 31.526 0.400 . 1 . . . . A 107 GLN CG . 34811 1
206 . 1 . 1 25 25 GLN H H 1 7.993 0.020 . 1 . . . . A 108 GLN H . 34811 1
207 . 1 . 1 25 25 GLN HA H 1 4.140 0.020 . 1 . . . . A 108 GLN HA . 34811 1
208 . 1 . 1 25 25 GLN HB2 H 1 1.541 0.020 . 2 . . . . A 108 GLN HB2 . 34811 1
209 . 1 . 1 25 25 GLN HB3 H 1 2.110 0.020 . 2 . . . . A 108 GLN HB3 . 34811 1
210 . 1 . 1 25 25 GLN HG3 H 1 2.326 0.020 . 2 . . . . A 108 GLN HG3 . 34811 1
211 . 1 . 1 25 25 GLN HE21 H 1 6.730 0.020 . 2 . . . . A 108 GLN HE21 . 34811 1
212 . 1 . 1 25 25 GLN HE22 H 1 7.514 0.020 . 2 . . . . A 108 GLN HE22 . 34811 1
213 . 1 . 1 25 25 GLN CA C 13 51.372 0.400 . 1 . . . . A 108 GLN CA . 34811 1
214 . 1 . 1 25 25 GLN CB C 13 26.280 0.400 . 1 . . . . A 108 GLN CB . 34811 1
215 . 1 . 1 25 25 GLN CG C 13 31.032 0.400 . 1 . . . . A 108 GLN CG . 34811 1
216 . 1 . 1 26 26 LEU H H 1 7.813 0.020 . 1 . . . . A 109 LEU H . 34811 1
217 . 1 . 1 26 26 LEU HA H 1 3.702 0.020 . 1 . . . . A 109 LEU HA . 34811 1
218 . 1 . 1 26 26 LEU HB2 H 1 1.844 0.020 . 2 . . . . A 109 LEU HB2 . 34811 1
219 . 1 . 1 26 26 LEU HB3 H 1 2.054 0.020 . 2 . . . . A 109 LEU HB3 . 34811 1
220 . 1 . 1 26 26 LEU HG H 1 1.539 0.020 . 1 . . . . A 109 LEU HG . 34811 1
221 . 1 . 1 26 26 LEU HD11 H 1 0.827 0.020 . 2 . . . . A 109 LEU HD11 . 34811 1
222 . 1 . 1 26 26 LEU HD12 H 1 0.827 0.020 . 2 . . . . A 109 LEU HD12 . 34811 1
223 . 1 . 1 26 26 LEU HD13 H 1 0.827 0.020 . 2 . . . . A 109 LEU HD13 . 34811 1
224 . 1 . 1 26 26 LEU HD21 H 1 0.962 0.020 . 2 . . . . A 109 LEU HD21 . 34811 1
225 . 1 . 1 26 26 LEU HD22 H 1 0.962 0.020 . 2 . . . . A 109 LEU HD22 . 34811 1
226 . 1 . 1 26 26 LEU HD23 H 1 0.962 0.020 . 2 . . . . A 109 LEU HD23 . 34811 1
227 . 1 . 1 26 26 LEU CA C 13 52.958 0.400 . 1 . . . . A 109 LEU CA . 34811 1
228 . 1 . 1 26 26 LEU CB C 13 34.642 0.400 . 1 . . . . A 109 LEU CB . 34811 1
229 . 1 . 1 26 26 LEU CG C 13 23.631 0.400 . 1 . . . . A 109 LEU CG . 34811 1
230 . 1 . 1 26 26 LEU CD1 C 13 20.519 0.400 . 1 . . . . A 109 LEU CD1 . 34811 1
231 . 1 . 1 26 26 LEU CD2 C 13 23.108 0.400 . 1 . . . . A 109 LEU CD2 . 34811 1
232 . 1 . 1 27 27 LEU H H 1 7.978 0.020 . 1 . . . . A 110 LEU H . 34811 1
233 . 1 . 1 27 27 LEU HA H 1 5.187 0.020 . 1 . . . . A 110 LEU HA . 34811 1
234 . 1 . 1 27 27 LEU HB2 H 1 1.386 0.020 . 2 . . . . A 110 LEU HB2 . 34811 1
235 . 1 . 1 27 27 LEU HB3 H 1 1.550 0.020 . 2 . . . . A 110 LEU HB3 . 34811 1
236 . 1 . 1 27 27 LEU HG H 1 1.957 0.020 . 1 . . . . A 110 LEU HG . 34811 1
237 . 1 . 1 27 27 LEU HD11 H 1 0.854 0.020 . 2 . . . . A 110 LEU HD11 . 34811 1
238 . 1 . 1 27 27 LEU HD12 H 1 0.854 0.020 . 2 . . . . A 110 LEU HD12 . 34811 1
239 . 1 . 1 27 27 LEU HD13 H 1 0.854 0.020 . 2 . . . . A 110 LEU HD13 . 34811 1
240 . 1 . 1 27 27 LEU HD21 H 1 0.811 0.020 . 2 . . . . A 110 LEU HD21 . 34811 1
241 . 1 . 1 27 27 LEU HD22 H 1 0.811 0.020 . 2 . . . . A 110 LEU HD22 . 34811 1
242 . 1 . 1 27 27 LEU HD23 H 1 0.811 0.020 . 2 . . . . A 110 LEU HD23 . 34811 1
243 . 1 . 1 27 27 LEU CA C 13 51.348 0.400 . 1 . . . . A 110 LEU CA . 34811 1
244 . 1 . 1 27 27 LEU CB C 13 44.082 0.400 . 1 . . . . A 110 LEU CB . 34811 1
245 . 1 . 1 27 27 LEU CG C 13 29.845 0.400 . 1 . . . . A 110 LEU CG . 34811 1
246 . 1 . 1 27 27 LEU CD1 C 13 23.555 0.400 . 1 . . . . A 110 LEU CD1 . 34811 1
247 . 1 . 1 27 27 LEU CD2 C 13 12.836 0.400 . 1 . . . . A 110 LEU CD2 . 34811 1
248 . 1 . 1 28 28 ILE H H 1 8.860 0.020 . 1 . . . . A 111 ILE H . 34811 1
249 . 1 . 1 28 28 ILE HA H 1 5.077 0.020 . 1 . . . . A 111 ILE HA . 34811 1
250 . 1 . 1 28 28 ILE HB H 1 1.392 0.020 . 1 . . . . A 111 ILE HB . 34811 1
251 . 1 . 1 28 28 ILE HG12 H 1 0.510 0.020 . 2 . . . . A 111 ILE HG12 . 34811 1
252 . 1 . 1 28 28 ILE HG21 H 1 0.505 0.020 . 1 . . . . A 111 ILE HG21 . 34811 1
253 . 1 . 1 28 28 ILE HG22 H 1 0.505 0.020 . 1 . . . . A 111 ILE HG22 . 34811 1
254 . 1 . 1 28 28 ILE HG23 H 1 0.505 0.020 . 1 . . . . A 111 ILE HG23 . 34811 1
255 . 1 . 1 28 28 ILE HD11 H 1 0.511 0.020 . 1 . . . . A 111 ILE HD11 . 34811 1
256 . 1 . 1 28 28 ILE HD12 H 1 0.511 0.020 . 1 . . . . A 111 ILE HD12 . 34811 1
257 . 1 . 1 28 28 ILE HD13 H 1 0.511 0.020 . 1 . . . . A 111 ILE HD13 . 34811 1
258 . 1 . 1 28 28 ILE CA C 13 56.191 0.400 . 1 . . . . A 111 ILE CA . 34811 1
259 . 1 . 1 28 28 ILE CB C 13 38.962 0.400 . 1 . . . . A 111 ILE CB . 34811 1
260 . 1 . 1 28 28 ILE CG2 C 13 14.922 0.400 . 1 . . . . A 111 ILE CG2 . 34811 1
261 . 1 . 1 28 28 ILE CD1 C 13 12.648 0.400 . 1 . . . . A 111 ILE CD1 . 34811 1
262 . 1 . 1 29 29 ALA H H 1 9.258 0.020 . 1 . . . . A 112 ALA H . 34811 1
263 . 1 . 1 29 29 ALA HA H 1 5.761 0.020 . 1 . . . . A 112 ALA HA . 34811 1
264 . 1 . 1 29 29 ALA HB1 H 1 1.163 0.020 . 1 . . . . A 112 ALA HB1 . 34811 1
265 . 1 . 1 29 29 ALA HB2 H 1 1.163 0.020 . 1 . . . . A 112 ALA HB2 . 34811 1
266 . 1 . 1 29 29 ALA HB3 H 1 1.163 0.020 . 1 . . . . A 112 ALA HB3 . 34811 1
267 . 1 . 1 29 29 ALA CA C 13 46.678 0.400 . 1 . . . . A 112 ALA CA . 34811 1
268 . 1 . 1 29 29 ALA CB C 13 20.429 0.400 . 1 . . . . A 112 ALA CB . 34811 1
269 . 1 . 1 30 30 TYR H H 1 9.493 0.020 . 1 . . . . A 113 TYR H . 34811 1
270 . 1 . 1 30 30 TYR HA H 1 5.589 0.020 . 1 . . . . A 113 TYR HA . 34811 1
271 . 1 . 1 30 30 TYR HB2 H 1 2.802 0.020 . 2 . . . . A 113 TYR HB2 . 34811 1
272 . 1 . 1 30 30 TYR HB3 H 1 3.106 0.020 . 2 . . . . A 113 TYR HB3 . 34811 1
273 . 1 . 1 30 30 TYR HD1 H 1 7.011 0.020 . 1 . . . . A 113 TYR HD1 . 34811 1
274 . 1 . 1 30 30 TYR HD2 H 1 6.976 0.020 . 1 . . . . A 113 TYR HD2 . 34811 1
275 . 1 . 1 30 30 TYR HE1 H 1 6.656 0.020 . 1 . . . . A 113 TYR HE1 . 34811 1
276 . 1 . 1 30 30 TYR HE2 H 1 6.642 0.020 . 1 . . . . A 113 TYR HE2 . 34811 1
277 . 1 . 1 30 30 TYR CA C 13 52.443 0.400 . 1 . . . . A 113 TYR CA . 34811 1
278 . 1 . 1 30 30 TYR CB C 13 38.287 0.400 . 1 . . . . A 113 TYR CB . 34811 1
279 . 1 . 1 30 30 TYR CD2 C 13 130.406 0.400 . 1 . . . . A 113 TYR CD2 . 34811 1
280 . 1 . 1 30 30 TYR CE1 C 13 48.231 0.400 . 1 . . . . A 113 TYR CE1 . 34811 1
281 . 1 . 1 31 31 ILE H H 1 8.812 0.020 . 1 . . . . A 114 ILE H . 34811 1
282 . 1 . 1 31 31 ILE HA H 1 4.326 0.020 . 1 . . . . A 114 ILE HA . 34811 1
283 . 1 . 1 31 31 ILE HB H 1 1.914 0.020 . 1 . . . . A 114 ILE HB . 34811 1
284 . 1 . 1 31 31 ILE HG12 H 1 0.803 0.020 . 2 . . . . A 114 ILE HG12 . 34811 1
285 . 1 . 1 31 31 ILE HG13 H 1 1.383 0.020 . 2 . . . . A 114 ILE HG13 . 34811 1
286 . 1 . 1 31 31 ILE HG21 H 1 0.827 0.020 . 1 . . . . A 114 ILE HG21 . 34811 1
287 . 1 . 1 31 31 ILE HG22 H 1 0.827 0.020 . 1 . . . . A 114 ILE HG22 . 34811 1
288 . 1 . 1 31 31 ILE HG23 H 1 0.827 0.020 . 1 . . . . A 114 ILE HG23 . 34811 1
289 . 1 . 1 31 31 ILE HD11 H 1 0.726 0.020 . 1 . . . . A 114 ILE HD11 . 34811 1
290 . 1 . 1 31 31 ILE HD12 H 1 0.726 0.020 . 1 . . . . A 114 ILE HD12 . 34811 1
291 . 1 . 1 31 31 ILE HD13 H 1 0.726 0.020 . 1 . . . . A 114 ILE HD13 . 34811 1
292 . 1 . 1 31 31 ILE CA C 13 60.270 0.400 . 1 . . . . A 114 ILE CA . 34811 1
293 . 1 . 1 31 31 ILE CB C 13 37.677 0.400 . 1 . . . . A 114 ILE CB . 34811 1
294 . 1 . 1 31 31 ILE CG1 C 13 22.097 0.400 . 1 . . . . A 114 ILE CG1 . 34811 1
295 . 1 . 1 31 31 ILE CG2 C 13 15.908 0.400 . 1 . . . . A 114 ILE CG2 . 34811 1
296 . 1 . 1 31 31 ILE CD1 C 13 12.833 0.400 . 1 . . . . A 114 ILE CD1 . 34811 1
297 . 1 . 1 32 32 PRO HA H 1 4.302 0.020 . 1 . . . . A 115 PRO HA . 34811 1
298 . 1 . 1 32 32 PRO HB2 H 1 2.101 0.020 . 2 . . . . A 115 PRO HB2 . 34811 1
299 . 1 . 1 32 32 PRO HB3 H 1 1.961 0.020 . 2 . . . . A 115 PRO HB3 . 34811 1
300 . 1 . 1 32 32 PRO HG2 H 1 1.917 0.020 . 2 . . . . A 115 PRO HG2 . 34811 1
301 . 1 . 1 32 32 PRO HG3 H 1 1.823 0.020 . 2 . . . . A 115 PRO HG3 . 34811 1
302 . 1 . 1 32 32 PRO HD2 H 1 3.465 0.020 . 2 . . . . A 115 PRO HD2 . 34811 1
303 . 1 . 1 32 32 PRO HD3 H 1 3.592 0.020 . 2 . . . . A 115 PRO HD3 . 34811 1
304 . 1 . 1 32 32 PRO CB C 13 26.794 0.400 . 1 . . . . A 115 PRO CB . 34811 1
305 . 1 . 1 32 32 PRO CG C 13 22.061 0.400 . 1 . . . . A 115 PRO CG . 34811 1
306 . 1 . 1 32 32 PRO CD C 13 47.185 0.400 . 1 . . . . A 115 PRO CD . 34811 1
307 . 1 . 1 33 33 ALA H H 1 8.255 0.020 . 1 . . . . A 116 ALA H . 34811 1
308 . 1 . 1 33 33 ALA HA H 1 4.415 0.020 . 1 . . . . A 116 ALA HA . 34811 1
309 . 1 . 1 33 33 ALA HB1 H 1 1.291 0.020 . 1 . . . . A 116 ALA HB1 . 34811 1
310 . 1 . 1 33 33 ALA HB2 H 1 1.291 0.020 . 1 . . . . A 116 ALA HB2 . 34811 1
311 . 1 . 1 33 33 ALA HB3 H 1 1.291 0.020 . 1 . . . . A 116 ALA HB3 . 34811 1
312 . 1 . 1 33 33 ALA CA C 13 47.708 0.400 . 1 . . . . A 116 ALA CA . 34811 1
313 . 1 . 1 33 33 ALA CB C 13 16.827 0.400 . 1 . . . . A 116 ALA CB . 34811 1
314 . 1 . 1 34 34 PRO HA H 1 4.349 0.020 . 1 . . . . A 117 PRO HA . 34811 1
315 . 1 . 1 34 34 PRO HB2 H 1 2.330 0.020 . 2 . . . . A 117 PRO HB2 . 34811 1
316 . 1 . 1 34 34 PRO HB3 H 1 1.867 0.020 . 2 . . . . A 117 PRO HB3 . 34811 1
317 . 1 . 1 34 34 PRO HD2 H 1 4.295 0.020 . 2 . . . . A 117 PRO HD2 . 34811 1
318 . 1 . 1 34 34 PRO CA C 13 61.312 0.400 . 1 . . . . A 117 PRO CA . 34811 1
319 . 1 . 1 34 34 PRO CB C 13 28.865 0.400 . 1 . . . . A 117 PRO CB . 34811 1
320 . 1 . 1 34 34 PRO CD C 13 52.792 0.400 . 1 . . . . A 117 PRO CD . 34811 1
321 . 1 . 1 35 35 GLY H H 1 8.743 0.020 . 1 . . . . A 118 GLY H . 34811 1
322 . 1 . 1 35 35 GLY HA2 H 1 3.928 0.020 . 2 . . . . A 118 GLY HA2 . 34811 1
323 . 1 . 1 35 35 GLY HA3 H 1 3.664 0.020 . 2 . . . . A 118 GLY HA3 . 34811 1
324 . 1 . 1 35 35 GLY CA C 13 44.241 0.400 . 1 . . . . A 118 GLY CA . 34811 1
325 . 1 . 1 36 36 THR H H 1 8.035 0.020 . 1 . . . . A 119 THR H . 34811 1
326 . 1 . 1 36 36 THR HA H 1 4.206 0.020 . 1 . . . . A 119 THR HA . 34811 1
327 . 1 . 1 36 36 THR HB H 1 4.049 0.020 . 1 . . . . A 119 THR HB . 34811 1
328 . 1 . 1 36 36 THR HG1 H 1 1.094 0.020 . 1 . . . . A 119 THR HG1 . 34811 1
329 . 1 . 1 36 36 THR HG21 H 1 1.061 0.020 . 1 . . . . A 119 THR HG21 . 34811 1
330 . 1 . 1 36 36 THR HG22 H 1 1.061 0.020 . 1 . . . . A 119 THR HG22 . 34811 1
331 . 1 . 1 36 36 THR HG23 H 1 1.061 0.020 . 1 . . . . A 119 THR HG23 . 34811 1
332 . 1 . 1 36 36 THR CA C 13 59.203 0.400 . 1 . . . . A 119 THR CA . 34811 1
333 . 1 . 1 36 36 THR CB C 13 67.264 0.400 . 1 . . . . A 119 THR CB . 34811 1
334 . 1 . 1 36 36 THR CG2 C 13 18.965 0.400 . 1 . . . . A 119 THR CG2 . 34811 1
335 . 1 . 1 37 37 CYS H H 1 8.159 0.020 . 1 . . . . A 120 CYS H . 34811 1
336 . 1 . 1 37 37 CYS HA H 1 4.506 0.020 . 1 . . . . A 120 CYS HA . 34811 1
337 . 1 . 1 37 37 CYS HB2 H 1 2.946 0.020 . 2 . . . . A 120 CYS HB2 . 34811 1
338 . 1 . 1 37 37 CYS CA C 13 53.989 0.400 . 1 . . . . A 120 CYS CA . 34811 1
339 . 1 . 1 37 37 CYS CB C 13 40.118 0.400 . 1 . . . . A 120 CYS CB . 34811 1
340 . 1 . 1 38 38 CYS H H 1 9.199 0.020 . 1 . . . . A 121 CYS H . 34811 1
341 . 1 . 1 38 38 CYS HA H 1 5.011 0.020 . 1 . . . . A 121 CYS HA . 34811 1
342 . 1 . 1 38 38 CYS HB2 H 1 2.671 0.020 . 2 . . . . A 121 CYS HB2 . 34811 1
343 . 1 . 1 38 38 CYS HB3 H 1 3.098 0.020 . 2 . . . . A 121 CYS HB3 . 34811 1
344 . 1 . 1 38 38 CYS CA C 13 51.820 0.400 . 1 . . . . A 121 CYS CA . 34811 1
345 . 1 . 1 38 38 CYS CB C 13 44.568 0.400 . 1 . . . . A 121 CYS CB . 34811 1
346 . 1 . 1 39 39 TYR H H 1 8.976 0.020 . 1 . . . . A 122 TYR H . 34811 1
347 . 1 . 1 39 39 TYR HA H 1 5.288 0.020 . 1 . . . . A 122 TYR HA . 34811 1
348 . 1 . 1 39 39 TYR HB2 H 1 2.774 0.020 . 2 . . . . A 122 TYR HB2 . 34811 1
349 . 1 . 1 39 39 TYR HB3 H 1 3.078 0.020 . 2 . . . . A 122 TYR HB3 . 34811 1
350 . 1 . 1 39 39 TYR HD1 H 1 6.947 0.020 . 3 . . . . A 122 TYR HD1 . 34811 1
351 . 1 . 1 39 39 TYR HD2 H 1 6.947 0.020 . 3 . . . . A 122 TYR HD2 . 34811 1
352 . 1 . 1 39 39 TYR HE1 H 1 6.611 0.020 . 1 . . . . A 122 TYR HE1 . 34811 1
353 . 1 . 1 39 39 TYR HE2 H 1 6.625 0.020 . 1 . . . . A 122 TYR HE2 . 34811 1
354 . 1 . 1 39 39 TYR CA C 13 54.498 0.400 . 1 . . . . A 122 TYR CA . 34811 1
355 . 1 . 1 39 39 TYR CB C 13 37.699 0.400 . 1 . . . . A 122 TYR CB . 34811 1
356 . 1 . 1 39 39 TYR CD1 C 13 130.222 0.400 . 1 . . . . A 122 TYR CD1 . 34811 1
357 . 1 . 1 39 39 TYR CE1 C 13 114.861 0.400 . 1 . . . . A 122 TYR CE1 . 34811 1
358 . 1 . 1 40 40 ILE H H 1 9.131 0.020 . 1 . . . . A 123 ILE H . 34811 1
359 . 1 . 1 40 40 ILE HA H 1 5.016 0.020 . 1 . . . . A 123 ILE HA . 34811 1
360 . 1 . 1 40 40 ILE HB H 1 1.539 0.020 . 1 . . . . A 123 ILE HB . 34811 1
361 . 1 . 1 40 40 ILE HG12 H 1 1.013 0.020 . 2 . . . . A 123 ILE HG12 . 34811 1
362 . 1 . 1 40 40 ILE HG13 H 1 1.065 0.020 . 2 . . . . A 123 ILE HG13 . 34811 1
363 . 1 . 1 40 40 ILE HG21 H 1 0.807 0.020 . 1 . . . . A 123 ILE HG21 . 34811 1
364 . 1 . 1 40 40 ILE HG22 H 1 0.807 0.020 . 1 . . . . A 123 ILE HG22 . 34811 1
365 . 1 . 1 40 40 ILE HG23 H 1 0.807 0.020 . 1 . . . . A 123 ILE HG23 . 34811 1
366 . 1 . 1 40 40 ILE HD11 H 1 0.600 0.020 . 1 . . . . A 123 ILE HD11 . 34811 1
367 . 1 . 1 40 40 ILE HD12 H 1 0.600 0.020 . 1 . . . . A 123 ILE HD12 . 34811 1
368 . 1 . 1 40 40 ILE HD13 H 1 0.600 0.020 . 1 . . . . A 123 ILE HD13 . 34811 1
369 . 1 . 1 40 40 ILE CA C 13 55.576 0.400 . 1 . . . . A 123 ILE CA . 34811 1
370 . 1 . 1 40 40 ILE CB C 13 35.787 0.400 . 1 . . . . A 123 ILE CB . 34811 1
371 . 1 . 1 40 40 ILE CG1 C 13 24.202 0.400 . 1 . . . . A 123 ILE CG1 . 34811 1
372 . 1 . 1 40 40 ILE CG2 C 13 15.954 0.400 . 1 . . . . A 123 ILE CG2 . 34811 1
373 . 1 . 1 40 40 ILE CD1 C 13 9.107 0.400 . 1 . . . . A 123 ILE CD1 . 34811 1
374 . 1 . 1 41 41 MET H H 1 9.368 0.020 . 1 . . . . A 124 MET H . 34811 1
375 . 1 . 1 41 41 MET HA H 1 4.946 0.020 . 1 . . . . A 124 MET HA . 34811 1
376 . 1 . 1 41 41 MET HB2 H 1 1.709 0.020 . 2 . . . . A 124 MET HB2 . 34811 1
377 . 1 . 1 41 41 MET HB3 H 1 2.047 0.020 . 2 . . . . A 124 MET HB3 . 34811 1
378 . 1 . 1 41 41 MET HE1 H 1 1.733 0.020 . 1 . . . . A 124 MET HE1 . 34811 1
379 . 1 . 1 41 41 MET HE2 H 1 1.733 0.020 . 1 . . . . A 124 MET HE2 . 34811 1
380 . 1 . 1 41 41 MET HE3 H 1 1.733 0.020 . 1 . . . . A 124 MET HE3 . 34811 1
381 . 1 . 1 41 41 MET CA C 13 51.363 0.400 . 1 . . . . A 124 MET CA . 34811 1
382 . 1 . 1 41 41 MET CB C 13 34.600 0.400 . 1 . . . . A 124 MET CB . 34811 1
383 . 1 . 1 41 41 MET CE C 13 14.210 0.400 . 1 . . . . A 124 MET CE . 34811 1
384 . 1 . 1 42 42 LYS H H 1 8.867 0.020 . 1 . . . . A 125 LYS H . 34811 1
385 . 1 . 1 42 42 LYS HA H 1 4.918 0.020 . 1 . . . . A 125 LYS HA . 34811 1
386 . 1 . 1 42 42 LYS HB2 H 1 1.768 0.020 . 2 . . . . A 125 LYS HB2 . 34811 1
387 . 1 . 1 42 42 LYS HB3 H 1 1.995 0.020 . 2 . . . . A 125 LYS HB3 . 34811 1
388 . 1 . 1 42 42 LYS HG2 H 1 1.570 0.020 . 2 . . . . A 125 LYS HG2 . 34811 1
389 . 1 . 1 42 42 LYS HG3 H 1 1.620 0.020 . 2 . . . . A 125 LYS HG3 . 34811 1
390 . 1 . 1 42 42 LYS HD2 H 1 1.761 0.020 . 2 . . . . A 125 LYS HD2 . 34811 1
391 . 1 . 1 42 42 LYS HE2 H 1 3.041 0.020 . 2 . . . . A 125 LYS HE2 . 34811 1
392 . 1 . 1 42 42 LYS CA C 13 51.370 0.400 . 1 . . . . A 125 LYS CA . 34811 1
393 . 1 . 1 42 42 LYS CB C 13 34.685 0.400 . 1 . . . . A 125 LYS CB . 34811 1
394 . 1 . 1 42 42 LYS CG C 13 22.042 0.400 . 1 . . . . A 125 LYS CG . 34811 1
395 . 1 . 1 42 42 LYS CD C 13 25.725 0.400 . 1 . . . . A 125 LYS CD . 34811 1
396 . 1 . 1 42 42 LYS CE C 13 39.351 0.400 . 1 . . . . A 125 LYS CE . 34811 1
397 . 1 . 1 43 43 ILE H H 1 8.863 0.020 . 1 . . . . A 126 ILE H . 34811 1
398 . 1 . 1 43 43 ILE HA H 1 4.429 0.020 . 1 . . . . A 126 ILE HA . 34811 1
399 . 1 . 1 43 43 ILE HB H 1 1.709 0.020 . 1 . . . . A 126 ILE HB . 34811 1
400 . 1 . 1 43 43 ILE HG12 H 1 1.178 0.020 . 2 . . . . A 126 ILE HG12 . 34811 1
401 . 1 . 1 43 43 ILE HG21 H 1 0.804 0.020 . 1 . . . . A 126 ILE HG21 . 34811 1
402 . 1 . 1 43 43 ILE HG22 H 1 0.804 0.020 . 1 . . . . A 126 ILE HG22 . 34811 1
403 . 1 . 1 43 43 ILE HG23 H 1 0.804 0.020 . 1 . . . . A 126 ILE HG23 . 34811 1
404 . 1 . 1 43 43 ILE HD11 H 1 0.604 0.020 . 1 . . . . A 126 ILE HD11 . 34811 1
405 . 1 . 1 43 43 ILE HD12 H 1 0.604 0.020 . 1 . . . . A 126 ILE HD12 . 34811 1
406 . 1 . 1 43 43 ILE HD13 H 1 0.604 0.020 . 1 . . . . A 126 ILE HD13 . 34811 1
407 . 1 . 1 43 43 ILE CA C 13 57.333 0.400 . 1 . . . . A 126 ILE CA . 34811 1
408 . 1 . 1 43 43 ILE CB C 13 37.715 0.400 . 1 . . . . A 126 ILE CB . 34811 1
409 . 1 . 1 43 43 ILE CG1 C 13 24.175 0.400 . 1 . . . . A 126 ILE CG1 . 34811 1
410 . 1 . 1 43 43 ILE CG2 C 13 15.952 0.400 . 1 . . . . A 126 ILE CG2 . 34811 1
411 . 1 . 1 43 43 ILE CD1 C 13 10.719 0.400 . 1 . . . . A 126 ILE CD1 . 34811 1
412 . 1 . 1 44 44 ALA H H 1 8.193 0.020 . 1 . . . . A 127 ALA H . 34811 1
413 . 1 . 1 44 44 ALA HA H 1 4.782 0.020 . 1 . . . . A 127 ALA HA . 34811 1
414 . 1 . 1 44 44 ALA HB1 H 1 1.394 0.020 . 1 . . . . A 127 ALA HB1 . 34811 1
415 . 1 . 1 44 44 ALA HB2 H 1 1.394 0.020 . 1 . . . . A 127 ALA HB2 . 34811 1
416 . 1 . 1 44 44 ALA HB3 H 1 1.394 0.020 . 1 . . . . A 127 ALA HB3 . 34811 1
417 . 1 . 1 44 44 ALA CA C 13 46.887 0.400 . 1 . . . . A 127 ALA CA . 34811 1
418 . 1 . 1 44 44 ALA CB C 13 16.289 0.400 . 1 . . . . A 127 ALA CB . 34811 1
419 . 1 . 1 45 45 PRO HA H 1 4.130 0.020 . 1 . . . . A 128 PRO HA . 34811 1
420 . 1 . 1 45 45 PRO HB2 H 1 2.328 0.020 . 2 . . . . A 128 PRO HB2 . 34811 1
421 . 1 . 1 45 45 PRO HB3 H 1 1.960 0.020 . 2 . . . . A 128 PRO HB3 . 34811 1
422 . 1 . 1 45 45 PRO HG2 H 1 1.989 0.020 . 2 . . . . A 128 PRO HG2 . 34811 1
423 . 1 . 1 45 45 PRO HG3 H 1 2.117 0.020 . 2 . . . . A 128 PRO HG3 . 34811 1
424 . 1 . 1 45 45 PRO HD2 H 1 3.832 0.020 . 2 . . . . A 128 PRO HD2 . 34811 1
425 . 1 . 1 45 45 PRO HD3 H 1 4.153 0.020 . 2 . . . . A 128 PRO HD3 . 34811 1
426 . 1 . 1 45 45 PRO CA C 13 62.350 0.400 . 1 . . . . A 128 PRO CA . 34811 1
427 . 1 . 1 45 45 PRO CB C 13 28.865 0.400 . 1 . . . . A 128 PRO CB . 34811 1
428 . 1 . 1 45 45 PRO CG C 13 25.725 0.400 . 1 . . . . A 128 PRO CG . 34811 1
429 . 1 . 1 45 45 PRO CD C 13 47.740 0.400 . 1 . . . . A 128 PRO CD . 34811 1
430 . 1 . 1 46 46 GLU H H 1 8.821 0.020 . 1 . . . . A 129 GLU H . 34811 1
431 . 1 . 1 46 46 GLU HA H 1 4.206 0.020 . 1 . . . . A 129 GLU HA . 34811 1
432 . 1 . 1 46 46 GLU HB2 H 1 2.078 0.020 . 2 . . . . A 129 GLU HB2 . 34811 1
433 . 1 . 1 46 46 GLU HB3 H 1 2.078 0.020 . 2 . . . . A 129 GLU HB3 . 34811 1
434 . 1 . 1 46 46 GLU HG2 H 1 1.940 0.020 . 2 . . . . A 129 GLU HG2 . 34811 1
435 . 1 . 1 46 46 GLU HG3 H 1 2.236 0.020 . 2 . . . . A 129 GLU HG3 . 34811 1
436 . 1 . 1 46 46 GLU CA C 13 54.612 0.400 . 1 . . . . A 129 GLU CA . 34811 1
437 . 1 . 1 46 46 GLU CB C 13 25.983 0.400 . 1 . . . . A 129 GLU CB . 34811 1
438 . 1 . 1 46 46 GLU CG C 13 33.597 0.400 . 1 . . . . A 129 GLU CG . 34811 1
439 . 1 . 1 47 47 SER H H 1 7.901 0.020 . 1 . . . . A 130 SER H . 34811 1
440 . 1 . 1 47 47 SER HA H 1 4.596 0.020 . 1 . . . . A 130 SER HA . 34811 1
441 . 1 . 1 47 47 SER HB2 H 1 3.736 0.020 . 2 . . . . A 130 SER HB2 . 34811 1
442 . 1 . 1 47 47 SER HB3 H 1 3.736 0.020 . 2 . . . . A 130 SER HB3 . 34811 1
443 . 1 . 1 47 47 SER CA C 13 53.989 0.400 . 1 . . . . A 130 SER CA . 34811 1
444 . 1 . 1 47 47 SER CB C 13 61.307 0.400 . 1 . . . . A 130 SER CB . 34811 1
445 . 1 . 1 48 48 ILE H H 1 8.357 0.020 . 1 . . . . A 131 ILE H . 34811 1
446 . 1 . 1 48 48 ILE HA H 1 4.319 0.020 . 1 . . . . A 131 ILE HA . 34811 1
447 . 1 . 1 48 48 ILE HB H 1 1.870 0.020 . 1 . . . . A 131 ILE HB . 34811 1
448 . 1 . 1 48 48 ILE HG12 H 1 1.102 0.020 . 2 . . . . A 131 ILE HG12 . 34811 1
449 . 1 . 1 48 48 ILE HG13 H 1 1.685 0.020 . 2 . . . . A 131 ILE HG13 . 34811 1
450 . 1 . 1 48 48 ILE HG21 H 1 0.979 0.020 . 1 . . . . A 131 ILE HG21 . 34811 1
451 . 1 . 1 48 48 ILE HG22 H 1 0.979 0.020 . 1 . . . . A 131 ILE HG22 . 34811 1
452 . 1 . 1 48 48 ILE HG23 H 1 0.979 0.020 . 1 . . . . A 131 ILE HG23 . 34811 1
453 . 1 . 1 48 48 ILE HD11 H 1 0.860 0.020 . 1 . . . . A 131 ILE HD11 . 34811 1
454 . 1 . 1 48 48 ILE HD12 H 1 0.860 0.020 . 1 . . . . A 131 ILE HD12 . 34811 1
455 . 1 . 1 48 48 ILE HD13 H 1 0.860 0.020 . 1 . . . . A 131 ILE HD13 . 34811 1
456 . 1 . 1 48 48 ILE CA C 13 56.082 0.400 . 1 . . . . A 131 ILE CA . 34811 1
457 . 1 . 1 48 48 ILE CB C 13 35.826 0.400 . 1 . . . . A 131 ILE CB . 34811 1
458 . 1 . 1 48 48 ILE CG1 C 13 24.678 0.400 . 1 . . . . A 131 ILE CG1 . 34811 1
459 . 1 . 1 48 48 ILE CG2 C 13 14.677 0.400 . 1 . . . . A 131 ILE CG2 . 34811 1
460 . 1 . 1 48 48 ILE CD1 C 13 10.023 0.400 . 1 . . . . A 131 ILE CD1 . 34811 1
461 . 1 . 1 49 49 PRO HA H 1 4.402 0.020 . 1 . . . . A 132 PRO HA . 34811 1
462 . 1 . 1 49 49 PRO HB2 H 1 1.895 0.020 . 2 . . . . A 132 PRO HB2 . 34811 1
463 . 1 . 1 49 49 PRO HB3 H 1 2.268 0.020 . 2 . . . . A 132 PRO HB3 . 34811 1
464 . 1 . 1 49 49 PRO HG2 H 1 1.860 0.020 . 2 . . . . A 132 PRO HG2 . 34811 1
465 . 1 . 1 49 49 PRO HG3 H 1 2.270 0.020 . 2 . . . . A 132 PRO HG3 . 34811 1
466 . 1 . 1 49 49 PRO HD2 H 1 3.619 0.020 . 2 . . . . A 132 PRO HD2 . 34811 1
467 . 1 . 1 49 49 PRO HD3 H 1 3.823 0.020 . 2 . . . . A 132 PRO HD3 . 34811 1
468 . 1 . 1 49 49 PRO CA C 13 60.431 0.400 . 1 . . . . A 132 PRO CA . 34811 1
469 . 1 . 1 49 49 PRO CB C 13 29.571 0.400 . 1 . . . . A 132 PRO CB . 34811 1
470 . 1 . 1 49 49 PRO CG C 13 29.438 0.400 . 1 . . . . A 132 PRO CG . 34811 1
471 . 1 . 1 49 49 PRO CD C 13 48.197 0.400 . 1 . . . . A 132 PRO CD . 34811 1
472 . 1 . 1 50 50 SER H H 1 8.364 0.020 . 1 . . . . A 133 SER H . 34811 1
473 . 1 . 1 50 50 SER HA H 1 4.425 0.020 . 1 . . . . A 133 SER HA . 34811 1
474 . 1 . 1 50 50 SER HB2 H 1 3.882 0.020 . 2 . . . . A 133 SER HB2 . 34811 1
475 . 1 . 1 50 50 SER HB3 H 1 3.718 0.020 . 2 . . . . A 133 SER HB3 . 34811 1
476 . 1 . 1 50 50 SER CA C 13 55.036 0.400 . 1 . . . . A 133 SER CA . 34811 1
477 . 1 . 1 50 50 SER CB C 13 61.343 0.400 . 1 . . . . A 133 SER CB . 34811 1
478 . 1 . 1 51 51 LEU H H 1 8.079 0.020 . 1 . . . . A 134 LEU H . 34811 1
479 . 1 . 1 51 51 LEU HA H 1 3.904 0.020 . 1 . . . . A 134 LEU HA . 34811 1
480 . 1 . 1 51 51 LEU HB2 H 1 1.618 0.020 . 2 . . . . A 134 LEU HB2 . 34811 1
481 . 1 . 1 51 51 LEU HG H 1 0.706 0.020 . 1 . . . . A 134 LEU HG . 34811 1
482 . 1 . 1 51 51 LEU HD11 H 1 0.724 0.020 . 2 . . . . A 134 LEU HD11 . 34811 1
483 . 1 . 1 51 51 LEU HD12 H 1 0.724 0.020 . 2 . . . . A 134 LEU HD12 . 34811 1
484 . 1 . 1 51 51 LEU HD13 H 1 0.724 0.020 . 2 . . . . A 134 LEU HD13 . 34811 1
485 . 1 . 1 51 51 LEU CA C 13 55.031 0.400 . 1 . . . . A 134 LEU CA . 34811 1
486 . 1 . 1 51 51 LEU CB C 13 39.364 0.400 . 1 . . . . A 134 LEU CB . 34811 1
487 . 1 . 1 51 51 LEU CD1 C 13 21.731 0.400 . 1 . . . . A 134 LEU CD1 . 34811 1
488 . 1 . 1 52 52 GLU H H 1 8.698 0.020 . 1 . . . . A 135 GLU H . 34811 1
489 . 1 . 1 52 52 GLU HA H 1 3.885 0.020 . 1 . . . . A 135 GLU HA . 34811 1
490 . 1 . 1 52 52 GLU HB2 H 1 1.863 0.020 . 2 . . . . A 135 GLU HB2 . 34811 1
491 . 1 . 1 52 52 GLU HB3 H 1 1.969 0.020 . 2 . . . . A 135 GLU HB3 . 34811 1
492 . 1 . 1 52 52 GLU HG2 H 1 2.176 0.020 . 2 . . . . A 135 GLU HG2 . 34811 1
493 . 1 . 1 52 52 GLU HG3 H 1 2.218 0.020 . 2 . . . . A 135 GLU HG3 . 34811 1
494 . 1 . 1 52 52 GLU CA C 13 57.354 0.400 . 1 . . . . A 135 GLU CA . 34811 1
495 . 1 . 1 52 52 GLU CB C 13 26.425 0.400 . 1 . . . . A 135 GLU CB . 34811 1
496 . 1 . 1 52 52 GLU CG C 13 33.690 0.400 . 1 . . . . A 135 GLU CG . 34811 1
497 . 1 . 1 53 53 ALA H H 1 7.819 0.020 . 1 . . . . A 136 ALA H . 34811 1
498 . 1 . 1 53 53 ALA HA H 1 4.053 0.020 . 1 . . . . A 136 ALA HA . 34811 1
499 . 1 . 1 53 53 ALA HB1 H 1 1.440 0.020 . 1 . . . . A 136 ALA HB1 . 34811 1
500 . 1 . 1 53 53 ALA HB2 H 1 1.440 0.020 . 1 . . . . A 136 ALA HB2 . 34811 1
501 . 1 . 1 53 53 ALA HB3 H 1 1.440 0.020 . 1 . . . . A 136 ALA HB3 . 34811 1
502 . 1 . 1 53 53 ALA CA C 13 52.118 0.400 . 1 . . . . A 136 ALA CA . 34811 1
503 . 1 . 1 53 53 ALA CB C 13 15.257 0.400 . 1 . . . . A 136 ALA CB . 34811 1
504 . 1 . 1 54 54 LEU H H 1 8.006 0.020 . 1 . . . . A 137 LEU H . 34811 1
505 . 1 . 1 54 54 LEU HA H 1 4.312 0.020 . 1 . . . . A 137 LEU HA . 34811 1
506 . 1 . 1 54 54 LEU HB2 H 1 1.507 0.020 . 2 . . . . A 137 LEU HB2 . 34811 1
507 . 1 . 1 54 54 LEU HG H 1 1.412 0.020 . 1 . . . . A 137 LEU HG . 34811 1
508 . 1 . 1 54 54 LEU HD11 H 1 0.792 0.020 . 2 . . . . A 137 LEU HD11 . 34811 1
509 . 1 . 1 54 54 LEU HD12 H 1 0.792 0.020 . 2 . . . . A 137 LEU HD12 . 34811 1
510 . 1 . 1 54 54 LEU HD13 H 1 0.792 0.020 . 2 . . . . A 137 LEU HD13 . 34811 1
511 . 1 . 1 54 54 LEU HD21 H 1 0.608 0.020 . 2 . . . . A 137 LEU HD21 . 34811 1
512 . 1 . 1 54 54 LEU HD22 H 1 0.608 0.020 . 2 . . . . A 137 LEU HD22 . 34811 1
513 . 1 . 1 54 54 LEU HD23 H 1 0.608 0.020 . 2 . . . . A 137 LEU HD23 . 34811 1
514 . 1 . 1 54 54 LEU CA C 13 52.431 0.400 . 1 . . . . A 137 LEU CA . 34811 1
515 . 1 . 1 54 54 LEU CB C 13 39.817 0.400 . 1 . . . . A 137 LEU CB . 34811 1
516 . 1 . 1 54 54 LEU CG C 13 24.235 0.400 . 1 . . . . A 137 LEU CG . 34811 1
517 . 1 . 1 54 54 LEU CD1 C 13 20.567 0.400 . 1 . . . . A 137 LEU CD1 . 34811 1
518 . 1 . 1 54 54 LEU CD2 C 13 21.422 0.400 . 1 . . . . A 137 LEU CD2 . 34811 1
519 . 1 . 1 55 55 THR H H 1 8.123 0.020 . 1 . . . . A 138 THR H . 34811 1
520 . 1 . 1 55 55 THR HA H 1 3.481 0.020 . 1 . . . . A 138 THR HA . 34811 1
521 . 1 . 1 55 55 THR HB H 1 4.124 0.020 . 1 . . . . A 138 THR HB . 34811 1
522 . 1 . 1 55 55 THR HG1 H 1 0.975 0.020 . 1 . . . . A 138 THR HG1 . 34811 1
523 . 1 . 1 55 55 THR HG21 H 1 0.995 0.020 . 1 . . . . A 138 THR HG21 . 34811 1
524 . 1 . 1 55 55 THR HG22 H 1 0.995 0.020 . 1 . . . . A 138 THR HG22 . 34811 1
525 . 1 . 1 55 55 THR HG23 H 1 0.995 0.020 . 1 . . . . A 138 THR HG23 . 34811 1
526 . 1 . 1 55 55 THR CA C 13 63.410 0.400 . 1 . . . . A 138 THR CA . 34811 1
527 . 1 . 1 55 55 THR CB C 13 65.504 0.400 . 1 . . . . A 138 THR CB . 34811 1
528 . 1 . 1 55 55 THR CG2 C 13 18.921 0.400 . 1 . . . . A 138 THR CG2 . 34811 1
529 . 1 . 1 56 56 GLN H H 1 7.645 0.020 . 1 . . . . A 139 GLN H . 34811 1
530 . 1 . 1 56 56 GLN HA H 1 3.950 0.020 . 1 . . . . A 139 GLN HA . 34811 1
531 . 1 . 1 56 56 GLN HB2 H 1 2.059 0.020 . 2 . . . . A 139 GLN HB2 . 34811 1
532 . 1 . 1 56 56 GLN HB3 H 1 2.059 0.020 . 2 . . . . A 139 GLN HB3 . 34811 1
533 . 1 . 1 56 56 GLN HG2 H 1 2.315 0.020 . 2 . . . . A 139 GLN HG2 . 34811 1
534 . 1 . 1 56 56 GLN HG3 H 1 2.420 0.020 . 2 . . . . A 139 GLN HG3 . 34811 1
535 . 1 . 1 56 56 GLN HE21 H 1 6.746 0.020 . 2 . . . . A 139 GLN HE21 . 34811 1
536 . 1 . 1 56 56 GLN HE22 H 1 7.381 0.020 . 2 . . . . A 139 GLN HE22 . 34811 1
537 . 1 . 1 56 56 GLN CA C 13 55.559 0.400 . 1 . . . . A 139 GLN CA . 34811 1
538 . 1 . 1 56 56 GLN CB C 13 25.776 0.400 . 1 . . . . A 139 GLN CB . 34811 1
539 . 1 . 1 56 56 GLN CG C 13 31.388 0.400 . 1 . . . . A 139 GLN CG . 34811 1
540 . 1 . 1 57 57 LYS H H 1 7.609 0.020 . 1 . . . . A 140 LYS H . 34811 1
541 . 1 . 1 57 57 LYS HA H 1 4.020 0.020 . 1 . . . . A 140 LYS HA . 34811 1
542 . 1 . 1 57 57 LYS HB2 H 1 1.792 0.020 . 2 . . . . A 140 LYS HB2 . 34811 1
543 . 1 . 1 57 57 LYS HB3 H 1 1.895 0.020 . 2 . . . . A 140 LYS HB3 . 34811 1
544 . 1 . 1 57 57 LYS HD2 H 1 1.529 0.020 . 2 . . . . A 140 LYS HD2 . 34811 1
545 . 1 . 1 57 57 LYS HD3 H 1 1.644 0.020 . 2 . . . . A 140 LYS HD3 . 34811 1
546 . 1 . 1 57 57 LYS HE2 H 1 3.157 0.020 . 2 . . . . A 140 LYS HE2 . 34811 1
547 . 1 . 1 57 57 LYS HE3 H 1 2.947 0.020 . 2 . . . . A 140 LYS HE3 . 34811 1
548 . 1 . 1 57 57 LYS HZ1 H 1 3.978 0.020 . 1 . . . . A 140 LYS HZ1 . 34811 1
549 . 1 . 1 57 57 LYS HZ2 H 1 3.978 0.020 . 1 . . . . A 140 LYS HZ2 . 34811 1
550 . 1 . 1 57 57 LYS HZ3 H 1 3.978 0.020 . 1 . . . . A 140 LYS HZ3 . 34811 1
551 . 1 . 1 57 57 LYS CA C 13 56.191 0.400 . 1 . . . . A 140 LYS CA . 34811 1
552 . 1 . 1 57 57 LYS CB C 13 30.112 0.400 . 1 . . . . A 140 LYS CB . 34811 1
553 . 1 . 1 57 57 LYS CD C 13 26.443 0.400 . 1 . . . . A 140 LYS CD . 34811 1
554 . 1 . 1 57 57 LYS CE C 13 39.576 0.400 . 1 . . . . A 140 LYS CE . 34811 1
555 . 1 . 1 58 58 VAL H H 1 7.838 0.020 . 1 . . . . A 141 VAL H . 34811 1
556 . 1 . 1 58 58 VAL HA H 1 3.376 0.020 . 1 . . . . A 141 VAL HA . 34811 1
557 . 1 . 1 58 58 VAL HB H 1 1.655 0.020 . 1 . . . . A 141 VAL HB . 34811 1
558 . 1 . 1 58 58 VAL HG11 H 1 0.217 0.020 . 2 . . . . A 141 VAL HG11 . 34811 1
559 . 1 . 1 58 58 VAL HG12 H 1 0.217 0.020 . 2 . . . . A 141 VAL HG12 . 34811 1
560 . 1 . 1 58 58 VAL HG13 H 1 0.217 0.020 . 2 . . . . A 141 VAL HG13 . 34811 1
561 . 1 . 1 58 58 VAL HG21 H 1 0.341 0.020 . 2 . . . . A 141 VAL HG21 . 34811 1
562 . 1 . 1 58 58 VAL HG22 H 1 0.341 0.020 . 2 . . . . A 141 VAL HG22 . 34811 1
563 . 1 . 1 58 58 VAL HG23 H 1 0.341 0.020 . 2 . . . . A 141 VAL HG23 . 34811 1
564 . 1 . 1 58 58 VAL CA C 13 61.840 0.400 . 1 . . . . A 141 VAL CA . 34811 1
565 . 1 . 1 58 58 VAL CB C 13 28.342 0.400 . 1 . . . . A 141 VAL CB . 34811 1
566 . 1 . 1 58 58 VAL CG1 C 13 16.827 0.400 . 1 . . . . A 141 VAL CG1 . 34811 1
567 . 1 . 1 58 58 VAL CG2 C 13 17.874 0.400 . 1 . . . . A 141 VAL CG2 . 34811 1
568 . 1 . 1 59 59 HIS H H 1 7.831 0.020 . 1 . . . . A 142 HIS H . 34811 1
569 . 1 . 1 59 59 HIS HA H 1 4.279 0.020 . 1 . . . . A 142 HIS HA . 34811 1
570 . 1 . 1 59 59 HIS HB2 H 1 3.070 0.020 . 2 . . . . A 142 HIS HB2 . 34811 1
571 . 1 . 1 59 59 HIS HD2 H 1 7.901 0.020 . 1 . . . . A 142 HIS HD2 . 34811 1
572 . 1 . 1 59 59 HIS HE1 H 1 7.907 0.020 . 1 . . . . A 142 HIS HE1 . 34811 1
573 . 1 . 1 59 59 HIS CA C 13 55.559 0.400 . 1 . . . . A 142 HIS CA . 34811 1
574 . 1 . 1 59 59 HIS CB C 13 27.295 0.400 . 1 . . . . A 142 HIS CB . 34811 1
575 . 1 . 1 59 59 HIS CE1 C 13 135.178 0.400 . 1 . . . . A 142 HIS CE1 . 34811 1
576 . 1 . 1 60 60 ASN H H 1 8.345 0.020 . 1 . . . . A 143 ASN H . 34811 1
577 . 1 . 1 60 60 ASN HA H 1 4.499 0.020 . 1 . . . . A 143 ASN HA . 34811 1
578 . 1 . 1 60 60 ASN HB2 H 1 2.662 0.020 . 2 . . . . A 143 ASN HB2 . 34811 1
579 . 1 . 1 60 60 ASN HB3 H 1 2.734 0.020 . 2 . . . . A 143 ASN HB3 . 34811 1
580 . 1 . 1 60 60 ASN HD21 H 1 6.853 0.020 . 2 . . . . A 143 ASN HD21 . 34811 1
581 . 1 . 1 60 60 ASN HD22 H 1 7.458 0.020 . 2 . . . . A 143 ASN HD22 . 34811 1
582 . 1 . 1 60 60 ASN CA C 13 51.372 0.400 . 1 . . . . A 143 ASN CA . 34811 1
583 . 1 . 1 60 60 ASN CB C 13 35.670 0.400 . 1 . . . . A 143 ASN CB . 34811 1
584 . 1 . 1 61 61 PHE H H 1 8.728 0.020 . 1 . . . . A 144 PHE H . 34811 1
585 . 1 . 1 61 61 PHE HA H 1 5.201 0.020 . 1 . . . . A 144 PHE HA . 34811 1
586 . 1 . 1 61 61 PHE HB2 H 1 2.849 0.020 . 2 . . . . A 144 PHE HB2 . 34811 1
587 . 1 . 1 61 61 PHE HB3 H 1 2.330 0.020 . 2 . . . . A 144 PHE HB3 . 34811 1
588 . 1 . 1 61 61 PHE HD1 H 1 6.683 0.020 . 3 . . . . A 144 PHE HD1 . 34811 1
589 . 1 . 1 61 61 PHE HD2 H 1 6.683 0.020 . 3 . . . . A 144 PHE HD2 . 34811 1
590 . 1 . 1 61 61 PHE HE1 H 1 6.945 0.020 . 3 . . . . A 144 PHE HE1 . 34811 1
591 . 1 . 1 61 61 PHE HE2 H 1 6.945 0.020 . 3 . . . . A 144 PHE HE2 . 34811 1
592 . 1 . 1 61 61 PHE CA C 13 55.120 0.400 . 1 . . . . A 144 PHE CA . 34811 1
593 . 1 . 1 61 61 PHE CB C 13 37.763 0.400 . 1 . . . . A 144 PHE CB . 34811 1
594 . 1 . 1 61 61 PHE CD1 C 13 129.854 0.400 . 1 . . . . A 144 PHE CD1 . 34811 1
595 . 1 . 1 61 61 PHE CE1 C 13 62.887 0.400 . 1 . . . . A 144 PHE CE1 . 34811 1
596 . 1 . 1 62 62 GLN H H 1 8.720 0.020 . 1 . . . . A 145 GLN H . 34811 1
597 . 1 . 1 62 62 GLN HB2 H 1 2.054 0.020 . 2 . . . . A 145 GLN HB2 . 34811 1
598 . 1 . 1 62 62 GLN HG2 H 1 2.303 0.020 . 2 . . . . A 145 GLN HG2 . 34811 1
599 . 1 . 1 62 62 GLN HG3 H 1 2.412 0.020 . 2 . . . . A 145 GLN HG3 . 34811 1
600 . 1 . 1 62 62 GLN HE21 H 1 6.813 0.020 . 2 . . . . A 145 GLN HE21 . 34811 1
601 . 1 . 1 62 62 GLN HE22 H 1 7.616 0.020 . 2 . . . . A 145 GLN HE22 . 34811 1
602 . 1 . 1 62 62 GLN CB C 13 25.696 0.400 . 1 . . . . A 145 GLN CB . 34811 1
603 . 1 . 1 62 62 GLN CG C 13 31.095 0.400 . 1 . . . . A 145 GLN CG . 34811 1
604 . 1 . 1 63 63 MET H H 1 7.825 0.020 . 1 . . . . A 146 MET H . 34811 1
605 . 1 . 1 63 63 MET HA H 1 4.079 0.020 . 1 . . . . A 146 MET HA . 34811 1
606 . 1 . 1 63 63 MET HB2 H 1 2.033 0.020 . 2 . . . . A 146 MET HB2 . 34811 1
607 . 1 . 1 63 63 MET HB3 H 1 2.634 0.020 . 2 . . . . A 146 MET HB3 . 34811 1
608 . 1 . 1 63 63 MET HG2 H 1 2.404 0.020 . 2 . . . . A 146 MET HG2 . 34811 1
609 . 1 . 1 63 63 MET HG3 H 1 2.500 0.020 . 2 . . . . A 146 MET HG3 . 34811 1
610 . 1 . 1 63 63 MET HE1 H 1 1.849 0.020 . 1 . . . . A 146 MET HE1 . 34811 1
611 . 1 . 1 63 63 MET HE2 H 1 1.849 0.020 . 1 . . . . A 146 MET HE2 . 34811 1
612 . 1 . 1 63 63 MET HE3 H 1 1.849 0.020 . 1 . . . . A 146 MET HE3 . 34811 1
613 . 1 . 1 63 63 MET CA C 13 55.915 0.400 . 1 . . . . A 146 MET CA . 34811 1
614 . 1 . 1 63 63 MET CB C 13 29.511 0.400 . 1 . . . . A 146 MET CB . 34811 1
615 . 1 . 1 63 63 MET CG C 13 29.383 0.400 . 1 . . . . A 146 MET CG . 34811 1
616 . 1 . 1 63 63 MET CE C 13 14.210 0.400 . 1 . . . . A 146 MET CE . 34811 1
617 . 1 . 1 64 64 GLU H H 1 8.649 0.020 . 1 . . . . A 147 GLU H . 34811 1
618 . 1 . 1 64 64 GLU HA H 1 4.061 0.020 . 1 . . . . A 147 GLU HA . 34811 1
619 . 1 . 1 64 64 GLU HB2 H 1 1.443 0.020 . 2 . . . . A 147 GLU HB2 . 34811 1
620 . 1 . 1 64 64 GLU HB3 H 1 2.041 0.020 . 2 . . . . A 147 GLU HB3 . 34811 1
621 . 1 . 1 64 64 GLU HG2 H 1 1.839 0.020 . 2 . . . . A 147 GLU HG2 . 34811 1
622 . 1 . 1 64 64 GLU HG3 H 1 2.034 0.020 . 2 . . . . A 147 GLU HG3 . 34811 1
623 . 1 . 1 64 64 GLU CA C 13 52.015 0.400 . 1 . . . . A 147 GLU CA . 34811 1
624 . 1 . 1 64 64 GLU CB C 13 29.944 0.400 . 1 . . . . A 147 GLU CB . 34811 1
625 . 1 . 1 64 64 GLU CG C 13 34.885 0.400 . 1 . . . . A 147 GLU CG . 34811 1
626 . 1 . 1 65 65 CYS H H 1 8.099 0.020 . 1 . . . . A 148 CYS H . 34811 1
627 . 1 . 1 65 65 CYS HA H 1 4.856 0.020 . 1 . . . . A 148 CYS HA . 34811 1
628 . 1 . 1 65 65 CYS HB2 H 1 2.516 0.020 . 2 . . . . A 148 CYS HB2 . 34811 1
629 . 1 . 1 65 65 CYS HB3 H 1 2.725 0.020 . 2 . . . . A 148 CYS HB3 . 34811 1
630 . 1 . 1 65 65 CYS CA C 13 49.504 0.400 . 1 . . . . A 148 CYS CA . 34811 1
631 . 1 . 1 65 65 CYS CB C 13 38.888 0.400 . 1 . . . . A 148 CYS CB . 34811 1
632 . 1 . 1 66 66 SER H H 1 8.200 0.020 . 1 . . . . A 149 SER H . 34811 1
633 . 1 . 1 66 66 SER HA H 1 4.831 0.020 . 1 . . . . A 149 SER HA . 34811 1
634 . 1 . 1 66 66 SER HB2 H 1 4.134 0.020 . 2 . . . . A 149 SER HB2 . 34811 1
635 . 1 . 1 66 66 SER CA C 13 59.746 0.400 . 1 . . . . A 149 SER CA . 34811 1
636 . 1 . 1 66 66 SER CB C 13 65.504 0.400 . 1 . . . . A 149 SER CB . 34811 1
637 . 1 . 1 67 67 LEU H H 1 8.094 0.020 . 1 . . . . A 150 LEU H . 34811 1
638 . 1 . 1 67 67 LEU HA H 1 4.305 0.020 . 1 . . . . A 150 LEU HA . 34811 1
639 . 1 . 1 67 67 LEU HB2 H 1 1.565 0.020 . 2 . . . . A 150 LEU HB2 . 34811 1
640 . 1 . 1 67 67 LEU HB3 H 1 1.625 0.020 . 2 . . . . A 150 LEU HB3 . 34811 1
641 . 1 . 1 67 67 LEU HG H 1 1.604 0.020 . 1 . . . . A 150 LEU HG . 34811 1
642 . 1 . 1 67 67 LEU HD11 H 1 0.870 0.020 . 2 . . . . A 150 LEU HD11 . 34811 1
643 . 1 . 1 67 67 LEU HD12 H 1 0.870 0.020 . 2 . . . . A 150 LEU HD12 . 34811 1
644 . 1 . 1 67 67 LEU HD13 H 1 0.870 0.020 . 2 . . . . A 150 LEU HD13 . 34811 1
645 . 1 . 1 67 67 LEU HD21 H 1 0.901 0.020 . 2 . . . . A 150 LEU HD21 . 34811 1
646 . 1 . 1 67 67 LEU HD22 H 1 0.901 0.020 . 2 . . . . A 150 LEU HD22 . 34811 1
647 . 1 . 1 67 67 LEU HD23 H 1 0.901 0.020 . 2 . . . . A 150 LEU HD23 . 34811 1
648 . 1 . 1 67 67 LEU CA C 13 52.942 0.400 . 1 . . . . A 150 LEU CA . 34811 1
649 . 1 . 1 67 67 LEU CB C 13 39.533 0.400 . 1 . . . . A 150 LEU CB . 34811 1
650 . 1 . 1 67 67 LEU CG C 13 24.378 0.400 . 1 . . . . A 150 LEU CG . 34811 1
651 . 1 . 1 67 67 LEU CD1 C 13 20.971 0.400 . 1 . . . . A 150 LEU CD1 . 34811 1
652 . 1 . 1 67 67 LEU CD2 C 13 22.351 0.400 . 1 . . . . A 150 LEU CD2 . 34811 1
653 . 1 . 1 68 68 GLN H H 1 8.131 0.020 . 1 . . . . A 151 GLN H . 34811 1
654 . 1 . 1 68 68 GLN HA H 1 4.260 0.020 . 1 . . . . A 151 GLN HA . 34811 1
655 . 1 . 1 68 68 GLN HB2 H 1 2.053 0.020 . 2 . . . . A 151 GLN HB2 . 34811 1
656 . 1 . 1 68 68 GLN HB3 H 1 1.882 0.020 . 2 . . . . A 151 GLN HB3 . 34811 1
657 . 1 . 1 68 68 GLN HG2 H 1 2.301 0.020 . 2 . . . . A 151 GLN HG2 . 34811 1
658 . 1 . 1 68 68 GLN HG3 H 1 2.301 0.020 . 2 . . . . A 151 GLN HG3 . 34811 1
659 . 1 . 1 68 68 GLN HE21 H 1 6.827 0.020 . 2 . . . . A 151 GLN HE21 . 34811 1
660 . 1 . 1 68 68 GLN HE22 H 1 7.465 0.020 . 2 . . . . A 151 GLN HE22 . 34811 1
661 . 1 . 1 68 68 GLN CA C 13 52.941 0.400 . 1 . . . . A 151 GLN CA . 34811 1
662 . 1 . 1 68 68 GLN CB C 13 26.010 0.400 . 1 . . . . A 151 GLN CB . 34811 1
663 . 1 . 1 68 68 GLN CG C 13 30.959 0.400 . 1 . . . . A 151 GLN CG . 34811 1
664 . 1 . 1 69 69 ALA H H 1 8.002 0.020 . 1 . . . . A 152 ALA H . 34811 1
665 . 1 . 1 69 69 ALA HA H 1 4.282 0.020 . 1 . . . . A 152 ALA HA . 34811 1
666 . 1 . 1 69 69 ALA HB1 H 1 1.368 0.020 . 1 . . . . A 152 ALA HB1 . 34811 1
667 . 1 . 1 69 69 ALA HB2 H 1 1.368 0.020 . 1 . . . . A 152 ALA HB2 . 34811 1
668 . 1 . 1 69 69 ALA HB3 H 1 1.368 0.020 . 1 . . . . A 152 ALA HB3 . 34811 1
669 . 1 . 1 69 69 ALA CA C 13 49.817 0.400 . 1 . . . . A 152 ALA CA . 34811 1
670 . 1 . 1 69 69 ALA CB C 13 16.807 0.400 . 1 . . . . A 152 ALA CB . 34811 1
671 . 1 . 1 70 70 LYS H H 1 8.172 0.020 . 1 . . . . A 153 LYS H . 34811 1
672 . 1 . 1 70 70 LYS HA H 1 4.584 0.020 . 1 . . . . A 153 LYS HA . 34811 1
673 . 1 . 1 70 70 LYS HB2 H 1 1.704 0.020 . 2 . . . . A 153 LYS HB2 . 34811 1
674 . 1 . 1 70 70 LYS HB3 H 1 1.831 0.020 . 2 . . . . A 153 LYS HB3 . 34811 1
675 . 1 . 1 70 70 LYS HG2 H 1 1.465 0.020 . 2 . . . . A 153 LYS HG2 . 34811 1
676 . 1 . 1 70 70 LYS HD2 H 1 1.691 0.020 . 2 . . . . A 153 LYS HD2 . 34811 1
677 . 1 . 1 70 70 LYS HE2 H 1 2.992 0.020 . 2 . . . . A 153 LYS HE2 . 34811 1
678 . 1 . 1 70 70 LYS CA C 13 51.429 0.400 . 1 . . . . A 153 LYS CA . 34811 1
679 . 1 . 1 70 70 LYS CB C 13 30.041 0.400 . 1 . . . . A 153 LYS CB . 34811 1
680 . 1 . 1 70 70 LYS CG C 13 21.575 0.400 . 1 . . . . A 153 LYS CG . 34811 1
681 . 1 . 1 70 70 LYS CD C 13 26.378 0.400 . 1 . . . . A 153 LYS CD . 34811 1
682 . 1 . 1 70 70 LYS CE C 13 39.454 0.400 . 1 . . . . A 153 LYS CE . 34811 1
683 . 1 . 1 71 71 PRO HA H 1 4.406 0.020 . 1 . . . . A 154 PRO HA . 34811 1
684 . 1 . 1 71 71 PRO HB2 H 1 1.842 0.020 . 2 . . . . A 154 PRO HB2 . 34811 1
685 . 1 . 1 71 71 PRO HB3 H 1 2.243 0.020 . 2 . . . . A 154 PRO HB3 . 34811 1
686 . 1 . 1 71 71 PRO HG2 H 1 2.004 0.020 . 2 . . . . A 154 PRO HG2 . 34811 1
687 . 1 . 1 71 71 PRO HG3 H 1 1.977 0.020 . 2 . . . . A 154 PRO HG3 . 34811 1
688 . 1 . 1 71 71 PRO HD2 H 1 3.613 0.020 . 2 . . . . A 154 PRO HD2 . 34811 1
689 . 1 . 1 71 71 PRO HD3 H 1 3.794 0.020 . 2 . . . . A 154 PRO HD3 . 34811 1
690 . 1 . 1 71 71 PRO CA C 13 60.030 0.400 . 1 . . . . A 154 PRO CA . 34811 1
691 . 1 . 1 71 71 PRO CB C 13 29.429 0.400 . 1 . . . . A 154 PRO CB . 34811 1
692 . 1 . 1 71 71 PRO CG C 13 24.709 0.400 . 1 . . . . A 154 PRO CG . 34811 1
693 . 1 . 1 71 71 PRO CD C 13 47.794 0.400 . 1 . . . . A 154 PRO CD . 34811 1
694 . 1 . 1 72 72 ALA H H 1 8.377 0.020 . 1 . . . . A 155 ALA H . 34811 1
695 . 1 . 1 72 72 ALA HA H 1 4.289 0.020 . 1 . . . . A 155 ALA HA . 34811 1
696 . 1 . 1 72 72 ALA HB1 H 1 1.331 0.020 . 1 . . . . A 155 ALA HB1 . 34811 1
697 . 1 . 1 72 72 ALA HB2 H 1 1.331 0.020 . 1 . . . . A 155 ALA HB2 . 34811 1
698 . 1 . 1 72 72 ALA HB3 H 1 1.331 0.020 . 1 . . . . A 155 ALA HB3 . 34811 1
699 . 1 . 1 72 72 ALA CA C 13 49.885 0.400 . 1 . . . . A 155 ALA CA . 34811 1
700 . 1 . 1 72 72 ALA CB C 13 16.702 0.400 . 1 . . . . A 155 ALA CB . 34811 1
701 . 1 . 1 73 73 VAL H H 1 7.975 0.020 . 1 . . . . A 156 VAL H . 34811 1
702 . 1 . 1 73 73 VAL HA H 1 4.418 0.020 . 1 . . . . A 156 VAL HA . 34811 1
703 . 1 . 1 73 73 VAL HB H 1 2.055 0.020 . 1 . . . . A 156 VAL HB . 34811 1
704 . 1 . 1 73 73 VAL HG11 H 1 0.903 0.020 . 2 . . . . A 156 VAL HG11 . 34811 1
705 . 1 . 1 73 73 VAL HG12 H 1 0.903 0.020 . 2 . . . . A 156 VAL HG12 . 34811 1
706 . 1 . 1 73 73 VAL HG13 H 1 0.903 0.020 . 2 . . . . A 156 VAL HG13 . 34811 1
707 . 1 . 1 73 73 VAL HG21 H 1 0.952 0.020 . 2 . . . . A 156 VAL HG21 . 34811 1
708 . 1 . 1 73 73 VAL HG22 H 1 0.952 0.020 . 2 . . . . A 156 VAL HG22 . 34811 1
709 . 1 . 1 73 73 VAL HG23 H 1 0.952 0.020 . 2 . . . . A 156 VAL HG23 . 34811 1
710 . 1 . 1 73 73 VAL CA C 13 56.606 0.400 . 1 . . . . A 156 VAL CA . 34811 1
711 . 1 . 1 73 73 VAL CB C 13 29.981 0.400 . 1 . . . . A 156 VAL CB . 34811 1
712 . 1 . 1 73 73 VAL CG1 C 13 17.383 0.400 . 1 . . . . A 156 VAL CG1 . 34811 1
713 . 1 . 1 73 73 VAL CG2 C 13 18.492 0.400 . 1 . . . . A 156 VAL CG2 . 34811 1
714 . 1 . 1 74 74 PRO HA H 1 4.452 0.020 . 1 . . . . A 157 PRO HA . 34811 1
715 . 1 . 1 74 74 PRO HB2 H 1 2.286 0.020 . 2 . . . . A 157 PRO HB2 . 34811 1
716 . 1 . 1 74 74 PRO HB3 H 1 2.286 0.020 . 2 . . . . A 157 PRO HB3 . 34811 1
717 . 1 . 1 74 74 PRO HG2 H 1 1.939 0.020 . 2 . . . . A 157 PRO HG2 . 34811 1
718 . 1 . 1 74 74 PRO HG3 H 1 2.256 0.020 . 2 . . . . A 157 PRO HG3 . 34811 1
719 . 1 . 1 74 74 PRO HD2 H 1 3.667 0.020 . 2 . . . . A 157 PRO HD2 . 34811 1
720 . 1 . 1 74 74 PRO HD3 H 1 3.842 0.020 . 2 . . . . A 157 PRO HD3 . 34811 1
721 . 1 . 1 74 74 PRO CA C 13 60.603 0.400 . 1 . . . . A 157 PRO CA . 34811 1
722 . 1 . 1 74 74 PRO CB C 13 29.422 0.400 . 1 . . . . A 157 PRO CB . 34811 1
723 . 1 . 1 74 74 PRO CG C 13 29.386 0.400 . 1 . . . . A 157 PRO CG . 34811 1
724 . 1 . 1 74 74 PRO CD C 13 48.292 0.400 . 1 . . . . A 157 PRO CD . 34811 1
725 . 1 . 1 75 75 THR H H 1 8.168 0.020 . 1 . . . . A 158 THR H . 34811 1
726 . 1 . 1 75 75 THR HA H 1 4.277 0.020 . 1 . . . . A 158 THR HA . 34811 1
727 . 1 . 1 75 75 THR HB H 1 4.228 0.020 . 1 . . . . A 158 THR HB . 34811 1
728 . 1 . 1 75 75 THR HG21 H 1 1.216 0.020 . 1 . . . . A 158 THR HG21 . 34811 1
729 . 1 . 1 75 75 THR HG22 H 1 1.216 0.020 . 1 . . . . A 158 THR HG22 . 34811 1
730 . 1 . 1 75 75 THR HG23 H 1 1.216 0.020 . 1 . . . . A 158 THR HG23 . 34811 1
731 . 1 . 1 75 75 THR CA C 13 59.746 0.400 . 1 . . . . A 158 THR CA . 34811 1
732 . 1 . 1 75 75 THR CB C 13 67.119 0.400 . 1 . . . . A 158 THR CB . 34811 1
733 . 1 . 1 75 75 THR CG2 C 13 18.914 0.400 . 1 . . . . A 158 THR CG2 . 34811 1
734 . 1 . 1 76 76 SER H H 1 7.941 0.020 . 1 . . . . A 159 SER H . 34811 1
735 . 1 . 1 77 77 LYS HA H 1 4.311 0.020 . 1 . . . . A 160 LYS HA . 34811 1
736 . 1 . 1 77 77 LYS HB2 H 1 1.701 0.020 . 2 . . . . A 160 LYS HB2 . 34811 1
737 . 1 . 1 77 77 LYS HB3 H 1 1.840 0.020 . 2 . . . . A 160 LYS HB3 . 34811 1
738 . 1 . 1 77 77 LYS HG2 H 1 1.387 0.020 . 2 . . . . A 160 LYS HG2 . 34811 1
739 . 1 . 1 77 77 LYS HG3 H 1 1.432 0.020 . 2 . . . . A 160 LYS HG3 . 34811 1
740 . 1 . 1 77 77 LYS HD2 H 1 1.649 0.020 . 2 . . . . A 160 LYS HD2 . 34811 1
741 . 1 . 1 77 77 LYS HE2 H 1 2.967 0.020 . 2 . . . . A 160 LYS HE2 . 34811 1
742 . 1 . 1 77 77 LYS HZ1 H 1 3.950 0.020 . 1 . . . . A 160 LYS HZ1 . 34811 1
743 . 1 . 1 77 77 LYS HZ2 H 1 3.950 0.020 . 1 . . . . A 160 LYS HZ2 . 34811 1
744 . 1 . 1 77 77 LYS HZ3 H 1 3.950 0.020 . 1 . . . . A 160 LYS HZ3 . 34811 1
745 . 1 . 1 77 77 LYS CA C 13 53.571 0.400 . 1 . . . . A 160 LYS CA . 34811 1
746 . 1 . 1 77 77 LYS CB C 13 29.908 0.400 . 1 . . . . A 160 LYS CB . 34811 1
747 . 1 . 1 77 77 LYS CG C 13 22.156 0.400 . 1 . . . . A 160 LYS CG . 34811 1
748 . 1 . 1 77 77 LYS CD C 13 26.450 0.400 . 1 . . . . A 160 LYS CD . 34811 1
749 . 1 . 1 77 77 LYS CE C 13 39.558 0.400 . 1 . . . . A 160 LYS CE . 34811 1
750 . 1 . 1 78 78 LEU H H 1 8.110 0.020 . 1 . . . . A 161 LEU H . 34811 1
751 . 1 . 1 78 78 LEU HA H 1 4.283 0.020 . 1 . . . . A 161 LEU HA . 34811 1
752 . 1 . 1 78 78 LEU HB2 H 1 1.609 0.020 . 2 . . . . A 161 LEU HB2 . 34811 1
753 . 1 . 1 78 78 LEU HD21 H 1 0.880 0.020 . 2 . . . . A 161 LEU HD21 . 34811 1
754 . 1 . 1 78 78 LEU HD22 H 1 0.880 0.020 . 2 . . . . A 161 LEU HD22 . 34811 1
755 . 1 . 1 78 78 LEU HD23 H 1 0.880 0.020 . 2 . . . . A 161 LEU HD23 . 34811 1
756 . 1 . 1 78 78 LEU CA C 13 52.947 0.400 . 1 . . . . A 161 LEU CA . 34811 1
757 . 1 . 1 78 78 LEU CB C 13 39.857 0.400 . 1 . . . . A 161 LEU CB . 34811 1
758 . 1 . 1 78 78 LEU CD2 C 13 22.365 0.400 . 1 . . . . A 161 LEU CD2 . 34811 1
759 . 1 . 1 79 79 GLY H H 1 7.633 0.020 . 1 . . . . A 162 GLY H . 34811 1
760 . 1 . 1 79 79 GLY HA2 H 1 3.823 0.020 . 2 . . . . A 162 GLY HA2 . 34811 1
761 . 1 . 1 79 79 GLY HA3 H 1 3.908 0.020 . 2 . . . . A 162 GLY HA3 . 34811 1
762 . 1 . 1 79 79 GLY CA C 13 44.542 0.400 . 1 . . . . A 162 GLY CA . 34811 1
763 . 1 . 1 80 80 GLN H H 1 8.440 0.020 . 1 . . . . A 163 GLN H . 34811 1
764 . 1 . 1 80 80 GLN HA H 1 4.253 0.020 . 1 . . . . A 163 GLN HA . 34811 1
765 . 1 . 1 80 80 GLN HB3 H 1 1.905 0.020 . 2 . . . . A 163 GLN HB3 . 34811 1
766 . 1 . 1 80 80 GLN HG2 H 1 2.265 0.020 . 2 . . . . A 163 GLN HG2 . 34811 1
767 . 1 . 1 80 80 GLN HG3 H 1 2.265 0.020 . 2 . . . . A 163 GLN HG3 . 34811 1
768 . 1 . 1 80 80 GLN HE21 H 1 6.721 0.020 . 2 . . . . A 163 GLN HE21 . 34811 1
769 . 1 . 1 80 80 GLN HE22 H 1 7.381 0.020 . 2 . . . . A 163 GLN HE22 . 34811 1
770 . 1 . 1 80 80 GLN CA C 13 53.117 0.400 . 1 . . . . A 163 GLN CA . 34811 1
771 . 1 . 1 80 80 GLN CB C 13 26.248 0.400 . 1 . . . . A 163 GLN CB . 34811 1
772 . 1 . 1 80 80 GLN CG C 13 31.043 0.400 . 1 . . . . A 163 GLN CG . 34811 1
773 . 1 . 1 81 81 ALA H H 1 8.035 0.020 . 1 . . . . A 164 ALA H . 34811 1
774 . 1 . 1 81 81 ALA HA H 1 4.264 0.020 . 1 . . . . A 164 ALA HA . 34811 1
775 . 1 . 1 81 81 ALA HB1 H 1 1.353 0.020 . 1 . . . . A 164 ALA HB1 . 34811 1
776 . 1 . 1 81 81 ALA HB2 H 1 1.353 0.020 . 1 . . . . A 164 ALA HB2 . 34811 1
777 . 1 . 1 81 81 ALA HB3 H 1 1.353 0.020 . 1 . . . . A 164 ALA HB3 . 34811 1
778 . 1 . 1 81 81 ALA CA C 13 49.774 0.400 . 1 . . . . A 164 ALA CA . 34811 1
779 . 1 . 1 81 81 ALA CB C 13 16.594 0.400 . 1 . . . . A 164 ALA CB . 34811 1
780 . 1 . 1 82 82 GLU H H 1 8.354 0.020 . 1 . . . . A 165 GLU H . 34811 1
781 . 1 . 1 82 82 GLU HA H 1 4.251 0.020 . 1 . . . . A 165 GLU HA . 34811 1
782 . 1 . 1 82 82 GLU HB2 H 1 1.930 0.020 . 2 . . . . A 165 GLU HB2 . 34811 1
783 . 1 . 1 82 82 GLU HB3 H 1 2.038 0.020 . 2 . . . . A 165 GLU HB3 . 34811 1
784 . 1 . 1 82 82 GLU HG2 H 1 2.241 0.020 . 2 . . . . A 165 GLU HG2 . 34811 1
785 . 1 . 1 82 82 GLU HG3 H 1 2.241 0.020 . 2 . . . . A 165 GLU HG3 . 34811 1
786 . 1 . 1 82 82 GLU CA C 13 54.174 0.400 . 1 . . . . A 165 GLU CA . 34811 1
787 . 1 . 1 82 82 GLU CB C 13 27.699 0.400 . 1 . . . . A 165 GLU CB . 34811 1
788 . 1 . 1 82 82 GLU CG C 13 33.608 0.400 . 1 . . . . A 165 GLU CG . 34811 1
789 . 1 . 1 83 83 GLY H H 1 8.391 0.020 . 1 . . . . A 166 GLY H . 34811 1
790 . 1 . 1 83 83 GLY HA2 H 1 3.935 0.020 . 2 . . . . A 166 GLY HA2 . 34811 1
791 . 1 . 1 83 83 GLY CA C 13 42.635 0.400 . 1 . . . . A 166 GLY CA . 34811 1
792 . 1 . 1 84 84 ARG H H 1 8.100 0.020 . 1 . . . . A 167 ARG H . 34811 1
793 . 1 . 1 84 84 ARG HA H 1 4.318 0.020 . 1 . . . . A 167 ARG HA . 34811 1
794 . 1 . 1 84 84 ARG HB2 H 1 1.746 0.020 . 2 . . . . A 167 ARG HB2 . 34811 1
795 . 1 . 1 84 84 ARG HB3 H 1 1.825 0.020 . 2 . . . . A 167 ARG HB3 . 34811 1
796 . 1 . 1 84 84 ARG HG2 H 1 1.574 0.020 . 2 . . . . A 167 ARG HG2 . 34811 1
797 . 1 . 1 84 84 ARG HG3 H 1 1.816 0.020 . 2 . . . . A 167 ARG HG3 . 34811 1
798 . 1 . 1 84 84 ARG HD2 H 1 3.149 0.020 . 2 . . . . A 167 ARG HD2 . 34811 1
799 . 1 . 1 84 84 ARG HE H 1 7.269 0.020 . 1 . . . . A 167 ARG HE . 34811 1
800 . 1 . 1 84 84 ARG HH11 H 1 7.269 0.020 . 2 . . . . A 167 ARG HH11 . 34811 1
801 . 1 . 1 84 84 ARG HH12 H 1 7.269 0.020 . 2 . . . . A 167 ARG HH12 . 34811 1
802 . 1 . 1 84 84 ARG HH21 H 1 7.304 0.020 . 2 . . . . A 167 ARG HH21 . 34811 1
803 . 1 . 1 84 84 ARG HH22 H 1 7.304 0.020 . 2 . . . . A 167 ARG HH22 . 34811 1
804 . 1 . 1 84 84 ARG CA C 13 53.442 0.400 . 1 . . . . A 167 ARG CA . 34811 1
805 . 1 . 1 84 84 ARG CB C 13 28.300 0.400 . 1 . . . . A 167 ARG CB . 34811 1
806 . 1 . 1 84 84 ARG CG C 13 28.299 0.400 . 1 . . . . A 167 ARG CG . 34811 1
807 . 1 . 1 84 84 ARG CD C 13 40.485 0.400 . 1 . . . . A 167 ARG CD . 34811 1
808 . 1 . 1 85 85 ASP H H 1 8.379 0.020 . 1 . . . . A 168 ASP H . 34811 1
809 . 1 . 1 85 85 ASP HA H 1 4.576 0.020 . 1 . . . . A 168 ASP HA . 34811 1
810 . 1 . 1 85 85 ASP HB2 H 1 2.618 0.020 . 2 . . . . A 168 ASP HB2 . 34811 1
811 . 1 . 1 85 85 ASP HB3 H 1 2.704 0.020 . 2 . . . . A 168 ASP HB3 . 34811 1
812 . 1 . 1 85 85 ASP CA C 13 51.553 0.400 . 1 . . . . A 168 ASP CA . 34811 1
813 . 1 . 1 85 85 ASP CB C 13 38.287 0.400 . 1 . . . . A 168 ASP CB . 34811 1
814 . 1 . 1 86 86 ALA H H 1 8.260 0.020 . 1 . . . . A 169 ALA H . 34811 1
815 . 1 . 1 86 86 ALA HA H 1 4.258 0.020 . 1 . . . . A 169 ALA HA . 34811 1
816 . 1 . 1 86 86 ALA HB1 H 1 1.348 0.020 . 1 . . . . A 169 ALA HB1 . 34811 1
817 . 1 . 1 86 86 ALA HB2 H 1 1.348 0.020 . 1 . . . . A 169 ALA HB2 . 34811 1
818 . 1 . 1 86 86 ALA HB3 H 1 1.348 0.020 . 1 . . . . A 169 ALA HB3 . 34811 1
819 . 1 . 1 86 86 ALA CA C 13 49.954 0.400 . 1 . . . . A 169 ALA CA . 34811 1
820 . 1 . 1 86 86 ALA CB C 13 16.300 0.400 . 1 . . . . A 169 ALA CB . 34811 1
821 . 1 . 1 87 87 GLY H H 1 8.387 0.020 . 1 . . . . A 170 GLY H . 34811 1
822 . 1 . 1 87 87 GLY HA2 H 1 3.947 0.020 . 2 . . . . A 170 GLY HA2 . 34811 1
823 . 1 . 1 87 87 GLY CA C 13 42.910 0.400 . 1 . . . . A 170 GLY CA . 34811 1
824 . 1 . 1 88 88 SER H H 1 8.012 0.020 . 1 . . . . A 171 SER H . 34811 1
825 . 1 . 1 88 88 SER HA H 1 4.453 0.020 . 1 . . . . A 171 SER HA . 34811 1
826 . 1 . 1 88 88 SER HB2 H 1 3.822 0.020 . 2 . . . . A 171 SER HB2 . 34811 1
827 . 1 . 1 88 88 SER HB3 H 1 4.457 0.020 . 2 . . . . A 171 SER HB3 . 34811 1
828 . 1 . 1 88 88 SER HG H 1 4.949 0.020 . 1 . . . . A 171 SER HG . 34811 1
829 . 1 . 1 88 88 SER CA C 13 55.036 0.400 . 1 . . . . A 171 SER CA . 34811 1
830 . 1 . 1 88 88 SER CB C 13 61.291 0.400 . 1 . . . . A 171 SER CB . 34811 1
831 . 1 . 1 89 89 ALA H H 1 8.228 0.020 . 1 . . . . A 172 ALA H . 34811 1
832 . 1 . 1 89 89 ALA HA H 1 4.573 0.020 . 1 . . . . A 172 ALA HA . 34811 1
833 . 1 . 1 89 89 ALA HB1 H 1 1.322 0.020 . 1 . . . . A 172 ALA HB1 . 34811 1
834 . 1 . 1 89 89 ALA HB2 H 1 1.322 0.020 . 1 . . . . A 172 ALA HB2 . 34811 1
835 . 1 . 1 89 89 ALA HB3 H 1 1.322 0.020 . 1 . . . . A 172 ALA HB3 . 34811 1
836 . 1 . 1 89 89 ALA CA C 13 47.881 0.400 . 1 . . . . A 172 ALA CA . 34811 1
837 . 1 . 1 89 89 ALA CB C 13 15.257 0.400 . 1 . . . . A 172 ALA CB . 34811 1
838 . 1 . 1 90 90 PRO HA H 1 4.406 0.020 . 1 . . . . A 173 PRO HA . 34811 1
839 . 1 . 1 90 90 PRO HB2 H 1 1.899 0.020 . 2 . . . . A 173 PRO HB2 . 34811 1
840 . 1 . 1 90 90 PRO HB3 H 1 2.235 0.020 . 2 . . . . A 173 PRO HB3 . 34811 1
841 . 1 . 1 90 90 PRO HG2 H 1 1.985 0.020 . 2 . . . . A 173 PRO HG2 . 34811 1
842 . 1 . 1 90 90 PRO HD2 H 1 3.587 0.020 . 2 . . . . A 173 PRO HD2 . 34811 1
843 . 1 . 1 90 90 PRO HD3 H 1 3.735 0.020 . 2 . . . . A 173 PRO HD3 . 34811 1
844 . 1 . 1 90 90 PRO CA C 13 60.505 0.400 . 1 . . . . A 173 PRO CA . 34811 1
845 . 1 . 1 90 90 PRO CG C 13 24.155 0.400 . 1 . . . . A 173 PRO CG . 34811 1
846 . 1 . 1 90 90 PRO CD C 13 47.753 0.400 . 1 . . . . A 173 PRO CD . 34811 1
847 . 1 . 1 91 91 SER H H 1 8.368 0.020 . 1 . . . . A 174 SER H . 34811 1
848 . 1 . 1 91 91 SER HA H 1 4.423 0.020 . 1 . . . . A 174 SER HA . 34811 1
849 . 1 . 1 91 91 SER HB2 H 1 3.831 0.020 . 2 . . . . A 174 SER HB2 . 34811 1
850 . 1 . 1 91 91 SER CA C 13 55.687 0.400 . 1 . . . . A 174 SER CA . 34811 1
851 . 1 . 1 91 91 SER CB C 13 61.383 0.400 . 1 . . . . A 174 SER CB . 34811 1
852 . 1 . 1 92 92 GLY H H 1 8.346 0.020 . 1 . . . . A 175 GLY H . 34811 1
853 . 1 . 1 92 92 GLY HA2 H 1 3.925 0.020 . 2 . . . . A 175 GLY HA2 . 34811 1
854 . 1 . 1 92 92 GLY HA3 H 1 4.049 0.020 . 2 . . . . A 175 GLY HA3 . 34811 1
855 . 1 . 1 92 92 GLY CA C 13 42.780 0.400 . 1 . . . . A 175 GLY CA . 34811 1
856 . 1 . 1 93 93 GLY HA2 H 1 3.789 0.020 . 2 . . . . A 176 GLY HA2 . 34811 1
857 . 1 . 1 93 93 GLY HA3 H 1 3.928 0.020 . 2 . . . . A 176 GLY HA3 . 34811 1
858 . 1 . 1 93 93 GLY CA C 13 42.418 0.400 . 1 . . . . A 176 GLY CA . 34811 1
859 . 1 . 1 94 94 ASP H H 1 8.104 0.020 . 1 . . . . A 177 ASP H . 34811 1
860 . 1 . 1 94 94 ASP HA H 1 4.844 0.020 . 1 . . . . A 177 ASP HA . 34811 1
861 . 1 . 1 94 94 ASP HB2 H 1 2.709 0.020 . 2 . . . . A 177 ASP HB2 . 34811 1
862 . 1 . 1 94 94 ASP HB3 H 1 2.525 0.020 . 2 . . . . A 177 ASP HB3 . 34811 1
863 . 1 . 1 94 94 ASP CA C 13 49.429 0.400 . 1 . . . . A 177 ASP CA . 34811 1
864 . 1 . 1 94 94 ASP CB C 13 38.836 0.400 . 1 . . . . A 177 ASP CB . 34811 1
865 . 1 . 1 95 95 PRO HA H 1 4.242 0.020 . 1 . . . . A 178 PRO HA . 34811 1
866 . 1 . 1 95 95 PRO HB2 H 1 1.848 0.020 . 2 . . . . A 178 PRO HB2 . 34811 1
867 . 1 . 1 95 95 PRO HB3 H 1 2.188 0.020 . 2 . . . . A 178 PRO HB3 . 34811 1
868 . 1 . 1 95 95 PRO HG2 H 1 1.968 0.020 . 2 . . . . A 178 PRO HG2 . 34811 1
869 . 1 . 1 95 95 PRO HD2 H 1 3.791 0.020 . 2 . . . . A 178 PRO HD2 . 34811 1
870 . 1 . 1 95 95 PRO HD3 H 1 3.865 0.020 . 2 . . . . A 178 PRO HD3 . 34811 1
871 . 1 . 1 95 95 PRO CA C 13 61.361 0.400 . 1 . . . . A 178 PRO CA . 34811 1
872 . 1 . 1 95 95 PRO CB C 13 28.865 0.400 . 1 . . . . A 178 PRO CB . 34811 1
873 . 1 . 1 95 95 PRO CG C 13 24.155 0.400 . 1 . . . . A 178 PRO CG . 34811 1
874 . 1 . 1 95 95 PRO CD C 13 48.273 0.400 . 1 . . . . A 178 PRO CD . 34811 1
875 . 1 . 1 96 96 ALA H H 1 8.358 0.020 . 1 . . . . A 179 ALA H . 34811 1
876 . 1 . 1 96 96 ALA HA H 1 4.130 0.020 . 1 . . . . A 179 ALA HA . 34811 1
877 . 1 . 1 96 96 ALA HB1 H 1 1.258 0.020 . 1 . . . . A 179 ALA HB1 . 34811 1
878 . 1 . 1 96 96 ALA HB2 H 1 1.258 0.020 . 1 . . . . A 179 ALA HB2 . 34811 1
879 . 1 . 1 96 96 ALA HB3 H 1 1.258 0.020 . 1 . . . . A 179 ALA HB3 . 34811 1
880 . 1 . 1 96 96 ALA CA C 13 50.325 0.400 . 1 . . . . A 179 ALA CA . 34811 1
881 . 1 . 1 96 96 ALA CB C 13 15.841 0.400 . 1 . . . . A 179 ALA CB . 34811 1
882 . 1 . 1 97 97 PHE H H 1 7.816 0.020 . 1 . . . . A 180 PHE H . 34811 1
883 . 1 . 1 97 97 PHE HA H 1 4.548 0.020 . 1 . . . . A 180 PHE HA . 34811 1
884 . 1 . 1 97 97 PHE HB2 H 1 3.103 0.020 . 2 . . . . A 180 PHE HB2 . 34811 1
885 . 1 . 1 97 97 PHE HD1 H 1 7.243 0.020 . 3 . . . . A 180 PHE HD1 . 34811 1
886 . 1 . 1 97 97 PHE HD2 H 1 7.243 0.020 . 3 . . . . A 180 PHE HD2 . 34811 1
887 . 1 . 1 97 97 PHE HZ H 1 6.643 0.020 . 1 . . . . A 180 PHE HZ . 34811 1
888 . 1 . 1 97 97 PHE CA C 13 55.534 0.400 . 1 . . . . A 180 PHE CA . 34811 1
889 . 1 . 1 97 97 PHE CB C 13 36.896 0.400 . 1 . . . . A 180 PHE CB . 34811 1
890 . 1 . 1 97 97 PHE CD1 C 13 78.582 0.400 . 1 . . . . A 180 PHE CD1 . 34811 1
891 . 1 . 1 97 97 PHE CE2 C 13 105.649 0.400 . 1 . . . . A 180 PHE CE2 . 34811 1
892 . 1 . 1 97 97 PHE CZ C 13 65.504 0.400 . 1 . . . . A 180 PHE CZ . 34811 1
893 . 1 . 1 98 98 LEU H H 1 7.947 0.020 . 1 . . . . A 181 LEU H . 34811 1
894 . 1 . 1 98 98 LEU HA H 1 4.130 0.020 . 1 . . . . A 181 LEU HA . 34811 1
895 . 1 . 1 98 98 LEU HB2 H 1 1.347 0.020 . 2 . . . . A 181 LEU HB2 . 34811 1
896 . 1 . 1 98 98 LEU HB3 H 1 1.505 0.020 . 2 . . . . A 181 LEU HB3 . 34811 1
897 . 1 . 1 98 98 LEU HG H 1 1.537 0.020 . 1 . . . . A 181 LEU HG . 34811 1
898 . 1 . 1 98 98 LEU HD11 H 1 0.787 0.020 . 2 . . . . A 181 LEU HD11 . 34811 1
899 . 1 . 1 98 98 LEU HD12 H 1 0.787 0.020 . 2 . . . . A 181 LEU HD12 . 34811 1
900 . 1 . 1 98 98 LEU HD13 H 1 0.787 0.020 . 2 . . . . A 181 LEU HD13 . 34811 1
901 . 1 . 1 98 98 LEU HD21 H 1 0.772 0.020 . 2 . . . . A 181 LEU HD21 . 34811 1
902 . 1 . 1 98 98 LEU HD22 H 1 0.772 0.020 . 2 . . . . A 181 LEU HD22 . 34811 1
903 . 1 . 1 98 98 LEU HD23 H 1 0.772 0.020 . 2 . . . . A 181 LEU HD23 . 34811 1
904 . 1 . 1 98 98 LEU CA C 13 52.401 0.400 . 1 . . . . A 181 LEU CA . 34811 1
905 . 1 . 1 98 98 LEU CB C 13 40.306 0.400 . 1 . . . . A 181 LEU CB . 34811 1
906 . 1 . 1 98 98 LEU CG C 13 26.654 0.400 . 1 . . . . A 181 LEU CG . 34811 1
907 . 1 . 1 98 98 LEU CD1 C 13 20.033 0.400 . 1 . . . . A 181 LEU CD1 . 34811 1
908 . 1 . 1 98 98 LEU CD2 C 13 23.187 0.400 . 1 . . . . A 181 LEU CD2 . 34811 1
909 . 1 . 1 99 99 GLY H H 1 6.800 0.020 . 1 . . . . A 182 GLY H . 34811 1
910 . 1 . 1 99 99 GLY HA2 H 1 3.581 0.020 . 2 . . . . A 182 GLY HA2 . 34811 1
911 . 1 . 1 99 99 GLY HA3 H 1 4.222 0.020 . 2 . . . . A 182 GLY HA3 . 34811 1
912 . 1 . 1 99 99 GLY CA C 13 41.427 0.400 . 1 . . . . A 182 GLY CA . 34811 1
913 . 1 . 1 100 100 MET H H 1 8.723 0.020 . 1 . . . . A 183 MET H . 34811 1
914 . 1 . 1 100 100 MET HA H 1 4.070 0.020 . 1 . . . . A 183 MET HA . 34811 1
915 . 1 . 1 100 100 MET HB2 H 1 2.005 0.020 . 2 . . . . A 183 MET HB2 . 34811 1
916 . 1 . 1 100 100 MET HB3 H 1 2.108 0.020 . 2 . . . . A 183 MET HB3 . 34811 1
917 . 1 . 1 100 100 MET HG2 H 1 2.497 0.020 . 2 . . . . A 183 MET HG2 . 34811 1
918 . 1 . 1 100 100 MET HG3 H 1 2.647 0.020 . 2 . . . . A 183 MET HG3 . 34811 1
919 . 1 . 1 100 100 MET HE1 H 1 2.037 0.020 . 1 . . . . A 183 MET HE1 . 34811 1
920 . 1 . 1 100 100 MET HE2 H 1 2.037 0.020 . 1 . . . . A 183 MET HE2 . 34811 1
921 . 1 . 1 100 100 MET HE3 H 1 2.037 0.020 . 1 . . . . A 183 MET HE3 . 34811 1
922 . 1 . 1 100 100 MET CA C 13 55.559 0.400 . 1 . . . . A 183 MET CA . 34811 1
923 . 1 . 1 100 100 MET CB C 13 29.436 0.400 . 1 . . . . A 183 MET CB . 34811 1
924 . 1 . 1 100 100 MET CG C 13 29.388 0.400 . 1 . . . . A 183 MET CG . 34811 1
925 . 1 . 1 100 100 MET CE C 13 14.247 0.400 . 1 . . . . A 183 MET CE . 34811 1
926 . 1 . 1 101 101 ALA H H 1 8.758 0.020 . 1 . . . . A 184 ALA H . 34811 1
927 . 1 . 1 101 101 ALA HB1 H 1 1.352 0.020 . 1 . . . . A 184 ALA HB1 . 34811 1
928 . 1 . 1 101 101 ALA HB2 H 1 1.352 0.020 . 1 . . . . A 184 ALA HB2 . 34811 1
929 . 1 . 1 101 101 ALA HB3 H 1 1.352 0.020 . 1 . . . . A 184 ALA HB3 . 34811 1
930 . 1 . 1 101 101 ALA CB C 13 16.557 0.400 . 1 . . . . A 184 ALA CB . 34811 1
931 . 1 . 1 102 102 VAL H H 1 9.034 0.020 . 1 . . . . A 185 VAL H . 34811 1
932 . 1 . 1 102 102 VAL HA H 1 3.224 0.020 . 1 . . . . A 185 VAL HA . 34811 1
933 . 1 . 1 102 102 VAL HB H 1 1.919 0.020 . 1 . . . . A 185 VAL HB . 34811 1
934 . 1 . 1 102 102 VAL HG11 H 1 0.731 0.020 . 2 . . . . A 185 VAL HG11 . 34811 1
935 . 1 . 1 102 102 VAL HG12 H 1 0.731 0.020 . 2 . . . . A 185 VAL HG12 . 34811 1
936 . 1 . 1 102 102 VAL HG13 H 1 0.731 0.020 . 2 . . . . A 185 VAL HG13 . 34811 1
937 . 1 . 1 102 102 VAL HG21 H 1 0.883 0.020 . 2 . . . . A 185 VAL HG21 . 34811 1
938 . 1 . 1 102 102 VAL HG22 H 1 0.883 0.020 . 2 . . . . A 185 VAL HG22 . 34811 1
939 . 1 . 1 102 102 VAL HG23 H 1 0.883 0.020 . 2 . . . . A 185 VAL HG23 . 34811 1
940 . 1 . 1 102 102 VAL CA C 13 64.434 0.400 . 1 . . . . A 185 VAL CA . 34811 1
941 . 1 . 1 102 102 VAL CB C 13 27.927 0.400 . 1 . . . . A 185 VAL CB . 34811 1
942 . 1 . 1 102 102 VAL CG1 C 13 20.138 0.400 . 1 . . . . A 185 VAL CG1 . 34811 1
943 . 1 . 1 102 102 VAL CG2 C 13 21.481 0.400 . 1 . . . . A 185 VAL CG2 . 34811 1
944 . 1 . 1 103 103 SER H H 1 7.691 0.020 . 1 . . . . A 186 SER H . 34811 1
945 . 1 . 1 103 103 SER HA H 1 3.849 0.020 . 1 . . . . A 186 SER HA . 34811 1
946 . 1 . 1 103 103 SER HB2 H 1 3.823 0.020 . 2 . . . . A 186 SER HB2 . 34811 1
947 . 1 . 1 103 103 SER CA C 13 59.996 0.400 . 1 . . . . A 186 SER CA . 34811 1
948 . 1 . 1 103 103 SER CB C 13 59.926 0.400 . 1 . . . . A 186 SER CB . 34811 1
949 . 1 . 1 104 104 THR H H 1 7.660 0.020 . 1 . . . . A 187 THR H . 34811 1
950 . 1 . 1 104 104 THR HA H 1 3.957 0.020 . 1 . . . . A 187 THR HA . 34811 1
951 . 1 . 1 104 104 THR HB H 1 4.182 0.020 . 1 . . . . A 187 THR HB . 34811 1
952 . 1 . 1 104 104 THR HG1 H 1 0.750 0.020 . 1 . . . . A 187 THR HG1 . 34811 1
953 . 1 . 1 104 104 THR HG21 H 1 1.120 0.020 . 1 . . . . A 187 THR HG21 . 34811 1
954 . 1 . 1 104 104 THR HG22 H 1 1.120 0.020 . 1 . . . . A 187 THR HG22 . 34811 1
955 . 1 . 1 104 104 THR HG23 H 1 1.120 0.020 . 1 . . . . A 187 THR HG23 . 34811 1
956 . 1 . 1 104 104 THR CA C 13 63.398 0.400 . 1 . . . . A 187 THR CA . 34811 1
957 . 1 . 1 104 104 THR CB C 13 66.261 0.400 . 1 . . . . A 187 THR CB . 34811 1
958 . 1 . 1 104 104 THR CG2 C 13 18.428 0.400 . 1 . . . . A 187 THR CG2 . 34811 1
959 . 1 . 1 105 105 LEU H H 1 7.936 0.020 . 1 . . . . A 188 LEU H . 34811 1
960 . 1 . 1 105 105 LEU HA H 1 4.178 0.020 . 1 . . . . A 188 LEU HA . 34811 1
961 . 1 . 1 105 105 LEU HB2 H 1 1.360 0.020 . 2 . . . . A 188 LEU HB2 . 34811 1
962 . 1 . 1 105 105 LEU HB3 H 1 1.360 0.020 . 2 . . . . A 188 LEU HB3 . 34811 1
963 . 1 . 1 105 105 LEU HG H 1 1.784 0.020 . 1 . . . . A 188 LEU HG . 34811 1
964 . 1 . 1 105 105 LEU HD11 H 1 0.753 0.020 . 2 . . . . A 188 LEU HD11 . 34811 1
965 . 1 . 1 105 105 LEU HD12 H 1 0.753 0.020 . 2 . . . . A 188 LEU HD12 . 34811 1
966 . 1 . 1 105 105 LEU HD13 H 1 0.753 0.020 . 2 . . . . A 188 LEU HD13 . 34811 1
967 . 1 . 1 105 105 LEU HD21 H 1 0.734 0.020 . 2 . . . . A 188 LEU HD21 . 34811 1
968 . 1 . 1 105 105 LEU HD22 H 1 0.734 0.020 . 2 . . . . A 188 LEU HD22 . 34811 1
969 . 1 . 1 105 105 LEU HD23 H 1 0.734 0.020 . 2 . . . . A 188 LEU HD23 . 34811 1
970 . 1 . 1 105 105 LEU CA C 13 53.989 0.400 . 1 . . . . A 188 LEU CA . 34811 1
971 . 1 . 1 105 105 LEU CB C 13 39.857 0.400 . 1 . . . . A 188 LEU CB . 34811 1
972 . 1 . 1 105 105 LEU CG C 13 23.631 0.400 . 1 . . . . A 188 LEU CG . 34811 1
973 . 1 . 1 105 105 LEU CD1 C 13 19.625 0.400 . 1 . . . . A 188 LEU CD1 . 34811 1
974 . 1 . 1 105 105 LEU CD2 C 13 23.197 0.400 . 1 . . . . A 188 LEU CD2 . 34811 1
975 . 1 . 1 106 106 CYS H H 1 8.114 0.020 . 1 . . . . A 189 CYS H . 34811 1
976 . 1 . 1 106 106 CYS HA H 1 3.860 0.020 . 1 . . . . A 189 CYS HA . 34811 1
977 . 1 . 1 106 106 CYS HB2 H 1 2.948 0.020 . 2 . . . . A 189 CYS HB2 . 34811 1
978 . 1 . 1 106 106 CYS HB3 H 1 2.989 0.020 . 2 . . . . A 189 CYS HB3 . 34811 1
979 . 1 . 1 106 106 CYS CB C 13 40.380 0.400 . 1 . . . . A 189 CYS CB . 34811 1
980 . 1 . 1 107 107 GLY H H 1 7.452 0.020 . 1 . . . . A 190 GLY H . 34811 1
981 . 1 . 1 107 107 GLY HA2 H 1 3.821 0.020 . 2 . . . . A 190 GLY HA2 . 34811 1
982 . 1 . 1 107 107 GLY HA3 H 1 3.902 0.020 . 2 . . . . A 190 GLY HA3 . 34811 1
983 . 1 . 1 107 107 GLY CA C 13 44.595 0.400 . 1 . . . . A 190 GLY CA . 34811 1
984 . 1 . 1 108 108 GLU H H 1 8.450 0.020 . 1 . . . . A 191 GLU H . 34811 1
985 . 1 . 1 108 108 GLU HA H 1 4.404 0.020 . 1 . . . . A 191 GLU HA . 34811 1
986 . 1 . 1 108 108 GLU HB2 H 1 1.772 0.020 . 2 . . . . A 191 GLU HB2 . 34811 1
987 . 1 . 1 108 108 GLU HB3 H 1 2.222 0.020 . 2 . . . . A 191 GLU HB3 . 34811 1
988 . 1 . 1 108 108 GLU HG2 H 1 2.159 0.020 . 2 . . . . A 191 GLU HG2 . 34811 1
989 . 1 . 1 108 108 GLU HG3 H 1 2.159 0.020 . 2 . . . . A 191 GLU HG3 . 34811 1
990 . 1 . 1 108 108 GLU CA C 13 53.072 0.400 . 1 . . . . A 191 GLU CA . 34811 1
991 . 1 . 1 108 108 GLU CB C 13 27.221 0.400 . 1 . . . . A 191 GLU CB . 34811 1
992 . 1 . 1 108 108 GLU CG C 13 33.613 0.400 . 1 . . . . A 191 GLU CG . 34811 1
993 . 1 . 1 109 109 VAL H H 1 7.201 0.020 . 1 . . . . A 192 VAL H . 34811 1
994 . 1 . 1 109 109 VAL HA H 1 4.910 0.020 . 1 . . . . A 192 VAL HA . 34811 1
995 . 1 . 1 109 109 VAL HB H 1 2.203 0.020 . 1 . . . . A 192 VAL HB . 34811 1
996 . 1 . 1 109 109 VAL HG11 H 1 0.630 0.020 . 2 . . . . A 192 VAL HG11 . 34811 1
997 . 1 . 1 109 109 VAL HG12 H 1 0.630 0.020 . 2 . . . . A 192 VAL HG12 . 34811 1
998 . 1 . 1 109 109 VAL HG13 H 1 0.630 0.020 . 2 . . . . A 192 VAL HG13 . 34811 1
999 . 1 . 1 109 109 VAL HG21 H 1 0.721 0.020 . 2 . . . . A 192 VAL HG21 . 34811 1
1000 . 1 . 1 109 109 VAL HG22 H 1 0.721 0.020 . 2 . . . . A 192 VAL HG22 . 34811 1
1001 . 1 . 1 109 109 VAL HG23 H 1 0.721 0.020 . 2 . . . . A 192 VAL HG23 . 34811 1
1002 . 1 . 1 109 109 VAL CA C 13 53.465 0.400 . 1 . . . . A 192 VAL CA . 34811 1
1003 . 1 . 1 109 109 VAL CB C 13 29.486 0.400 . 1 . . . . A 192 VAL CB . 34811 1
1004 . 1 . 1 109 109 VAL CG1 C 13 15.828 0.400 . 1 . . . . A 192 VAL CG1 . 34811 1
1005 . 1 . 1 109 109 VAL CG2 C 13 18.397 0.400 . 1 . . . . A 192 VAL CG2 . 34811 1
1006 . 1 . 1 110 110 PRO HA H 1 4.114 0.020 . 1 . . . . A 193 PRO HA . 34811 1
1007 . 1 . 1 110 110 PRO HB2 H 1 1.417 0.020 . 2 . . . . A 193 PRO HB2 . 34811 1
1008 . 1 . 1 110 110 PRO HB3 H 1 1.449 0.020 . 2 . . . . A 193 PRO HB3 . 34811 1
1009 . 1 . 1 110 110 PRO HG2 H 1 1.908 0.020 . 2 . . . . A 193 PRO HG2 . 34811 1
1010 . 1 . 1 110 110 PRO HG3 H 1 2.025 0.020 . 2 . . . . A 193 PRO HG3 . 34811 1
1011 . 1 . 1 110 110 PRO HD2 H 1 3.617 0.020 . 2 . . . . A 193 PRO HD2 . 34811 1
1012 . 1 . 1 110 110 PRO HD3 H 1 4.014 0.020 . 2 . . . . A 193 PRO HD3 . 34811 1
1013 . 1 . 1 110 110 PRO CA C 13 60.337 0.400 . 1 . . . . A 193 PRO CA . 34811 1
1014 . 1 . 1 110 110 PRO CB C 13 29.389 0.400 . 1 . . . . A 193 PRO CB . 34811 1
1015 . 1 . 1 110 110 PRO CG C 13 25.166 0.400 . 1 . . . . A 193 PRO CG . 34811 1
1016 . 1 . 1 110 110 PRO CD C 13 47.185 0.400 . 1 . . . . A 193 PRO CD . 34811 1
1017 . 1 . 1 111 111 LEU H H 1 7.555 0.020 . 1 . . . . A 194 LEU H . 34811 1
1018 . 1 . 1 111 111 LEU HB2 H 1 0.847 0.020 . 2 . . . . A 194 LEU HB2 . 34811 1
1019 . 1 . 1 111 111 LEU HB3 H 1 1.562 0.020 . 2 . . . . A 194 LEU HB3 . 34811 1
1020 . 1 . 1 111 111 LEU HG H 1 0.636 0.020 . 1 . . . . A 194 LEU HG . 34811 1
1021 . 1 . 1 111 111 LEU HD11 H 1 0.646 0.020 . 2 . . . . A 194 LEU HD11 . 34811 1
1022 . 1 . 1 111 111 LEU HD12 H 1 0.646 0.020 . 2 . . . . A 194 LEU HD12 . 34811 1
1023 . 1 . 1 111 111 LEU HD13 H 1 0.646 0.020 . 2 . . . . A 194 LEU HD13 . 34811 1
1024 . 1 . 1 111 111 LEU HD21 H 1 0.774 0.020 . 2 . . . . A 194 LEU HD21 . 34811 1
1025 . 1 . 1 111 111 LEU HD22 H 1 0.774 0.020 . 2 . . . . A 194 LEU HD22 . 34811 1
1026 . 1 . 1 111 111 LEU HD23 H 1 0.774 0.020 . 2 . . . . A 194 LEU HD23 . 34811 1
1027 . 1 . 1 111 111 LEU CB C 13 40.987 0.400 . 1 . . . . A 194 LEU CB . 34811 1
1028 . 1 . 1 111 111 LEU CG C 13 21.963 0.400 . 1 . . . . A 194 LEU CG . 34811 1
1029 . 1 . 1 111 111 LEU CD1 C 13 22.123 0.400 . 1 . . . . A 194 LEU CD1 . 34811 1
1030 . 1 . 1 111 111 LEU CD2 C 13 23.460 0.400 . 1 . . . . A 194 LEU CD2 . 34811 1
1031 . 1 . 1 112 112 TYR H H 1 8.083 0.020 . 1 . . . . A 195 TYR H . 34811 1
1032 . 1 . 1 112 112 TYR HA H 1 4.549 0.020 . 1 . . . . A 195 TYR HA . 34811 1
1033 . 1 . 1 112 112 TYR HB2 H 1 2.939 0.020 . 2 . . . . A 195 TYR HB2 . 34811 1
1034 . 1 . 1 112 112 TYR HB3 H 1 2.989 0.020 . 2 . . . . A 195 TYR HB3 . 34811 1
1035 . 1 . 1 112 112 TYR HD1 H 1 7.080 0.020 . 3 . . . . A 195 TYR HD1 . 34811 1
1036 . 1 . 1 112 112 TYR HD2 H 1 7.080 0.020 . 3 . . . . A 195 TYR HD2 . 34811 1
1037 . 1 . 1 112 112 TYR HE1 H 1 6.648 0.020 . 3 . . . . A 195 TYR HE1 . 34811 1
1038 . 1 . 1 112 112 TYR HE2 H 1 6.648 0.020 . 3 . . . . A 195 TYR HE2 . 34811 1
1039 . 1 . 1 112 112 TYR CA C 13 54.512 0.400 . 1 . . . . A 195 TYR CA . 34811 1
1040 . 1 . 1 112 112 TYR CB C 13 36.717 0.400 . 1 . . . . A 195 TYR CB . 34811 1
1041 . 1 . 1 112 112 TYR CD1 C 13 61.840 0.400 . 1 . . . . A 195 TYR CD1 . 34811 1
1042 . 1 . 1 112 112 TYR CE1 C 13 114.754 0.400 . 1 . . . . A 195 TYR CE1 . 34811 1
1043 . 1 . 1 113 113 TYR H H 1 8.735 0.020 . 1 . . . . A 196 TYR H . 34811 1
1044 . 1 . 1 113 113 TYR HA H 1 5.189 0.020 . 1 . . . . A 196 TYR HA . 34811 1
1045 . 1 . 1 113 113 TYR HB2 H 1 2.863 0.020 . 2 . . . . A 196 TYR HB2 . 34811 1
1046 . 1 . 1 113 113 TYR HB3 H 1 3.047 0.020 . 2 . . . . A 196 TYR HB3 . 34811 1
1047 . 1 . 1 113 113 TYR HD1 H 1 7.109 0.020 . 3 . . . . A 196 TYR HD1 . 34811 1
1048 . 1 . 1 113 113 TYR HD2 H 1 7.109 0.020 . 3 . . . . A 196 TYR HD2 . 34811 1
1049 . 1 . 1 113 113 TYR HE1 H 1 6.651 0.020 . 3 . . . . A 196 TYR HE1 . 34811 1
1050 . 1 . 1 113 113 TYR HE2 H 1 6.651 0.020 . 3 . . . . A 196 TYR HE2 . 34811 1
1051 . 1 . 1 113 113 TYR CA C 13 55.036 0.400 . 1 . . . . A 196 TYR CA . 34811 1
1052 . 1 . 1 113 113 TYR CB C 13 35.889 0.400 . 1 . . . . A 196 TYR CB . 34811 1
1053 . 1 . 1 113 113 TYR CD1 C 13 130.065 0.400 . 1 . . . . A 196 TYR CD1 . 34811 1
1054 . 1 . 1 113 113 TYR CE1 C 13 47.708 0.400 . 1 . . . . A 196 TYR CE1 . 34811 1
1055 . 1 . 1 114 114 ILE H H 1 7.934 0.020 . 1 . . . . A 197 ILE H . 34811 1
1056 . 1 . 1 114 114 ILE HA H 1 4.317 0.020 . 1 . . . . A 197 ILE HA . 34811 1
1057 . 1 . 1 114 114 ILE HB H 1 1.913 0.020 . 1 . . . . A 197 ILE HB . 34811 1
1058 . 1 . 1 114 114 ILE HG12 H 1 1.004 0.020 . 2 . . . . A 197 ILE HG12 . 34811 1
1059 . 1 . 1 114 114 ILE HG13 H 1 1.358 0.020 . 2 . . . . A 197 ILE HG13 . 34811 1
1060 . 1 . 1 114 114 ILE HG21 H 1 0.723 0.020 . 1 . . . . A 197 ILE HG21 . 34811 1
1061 . 1 . 1 114 114 ILE HG22 H 1 0.723 0.020 . 1 . . . . A 197 ILE HG22 . 34811 1
1062 . 1 . 1 114 114 ILE HG23 H 1 0.723 0.020 . 1 . . . . A 197 ILE HG23 . 34811 1
1063 . 1 . 1 114 114 ILE HD11 H 1 0.711 0.020 . 1 . . . . A 197 ILE HD11 . 34811 1
1064 . 1 . 1 114 114 ILE HD12 H 1 0.711 0.020 . 1 . . . . A 197 ILE HD12 . 34811 1
1065 . 1 . 1 114 114 ILE HD13 H 1 0.711 0.020 . 1 . . . . A 197 ILE HD13 . 34811 1
1066 . 1 . 1 114 114 ILE C C 13 15.257 0.400 . 1 . . . . A 197 ILE C . 34811 1
1067 . 1 . 1 114 114 ILE CA C 13 59.235 0.400 . 1 . . . . A 197 ILE CA . 34811 1
1068 . 1 . 1 114 114 ILE CB C 13 37.240 0.400 . 1 . . . . A 197 ILE CB . 34811 1
1069 . 1 . 1 114 114 ILE CG1 C 13 24.229 0.400 . 1 . . . . A 197 ILE CG1 . 34811 1
1070 . 1 . 1 114 114 ILE CG2 C 13 15.970 0.400 . 1 . . . . A 197 ILE CG2 . 34811 1
1071 . 1 . 1 114 114 ILE CD1 C 13 11.472 0.400 . 1 . . . . A 197 ILE CD1 . 34811 1
stop_
save_