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 34532
_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 0.01
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_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 '3D HNCO' . . . 34532 1
2 '3D HNCACO' . . . 34532 1
3 '3D HNCACB' . . . 34532 1
4 '2D 1H-13C HSQC' . . . 34532 1
5 '2D 1H-15N HSQC' . . . 34532 1
6 '3D 1H-15N-TOCSY-HSQC' . . . 34532 1
7 '3D 1H-15N-NOESY-HSQC' . . . 34532 1
8 '3D 1H-13C-HCCH-TOCSY' . . . 34532 1
9 '3D HNHA' . . . 34532 1
10 '3D HNCA' . . . 34532 1
11 '3D HN(CO)CA' . . . 34532 1
12 '3D HNHB' . . . 34532 1
13 '2D 1H-13C TROSY aromatic' . . . 34532 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 2 2 ILE HA H 1 4.487 0.020 . 1 . . . . A 101 ILE HA . 34532 1
2 . 1 . 1 2 2 ILE HB H 1 1.743 0.020 . 1 . . . . A 101 ILE HB . 34532 1
3 . 1 . 1 2 2 ILE HG12 H 1 1.278 0.020 . 2 . . . . A 101 ILE HG12 . 34532 1
4 . 1 . 1 2 2 ILE HG13 H 1 1.278 0.020 . 2 . . . . A 101 ILE HG13 . 34532 1
5 . 1 . 1 2 2 ILE HG21 H 1 0.784 0.020 . 1 . . . . A 101 ILE HG21 . 34532 1
6 . 1 . 1 2 2 ILE HG22 H 1 0.784 0.020 . 1 . . . . A 101 ILE HG22 . 34532 1
7 . 1 . 1 2 2 ILE HG23 H 1 0.784 0.020 . 1 . . . . A 101 ILE HG23 . 34532 1
8 . 1 . 1 2 2 ILE HD11 H 1 0.683 0.020 . 1 . . . . A 101 ILE HD11 . 34532 1
9 . 1 . 1 2 2 ILE HD12 H 1 0.683 0.020 . 1 . . . . A 101 ILE HD12 . 34532 1
10 . 1 . 1 2 2 ILE HD13 H 1 0.683 0.020 . 1 . . . . A 101 ILE HD13 . 34532 1
11 . 1 . 1 2 2 ILE C C 13 169.516 0.400 . 1 . . . . A 101 ILE C . 34532 1
12 . 1 . 1 2 2 ILE CA C 13 58.864 0.400 . 1 . . . . A 101 ILE CA . 34532 1
13 . 1 . 1 2 2 ILE CB C 13 39.330 0.400 . 1 . . . . A 101 ILE CB . 34532 1
14 . 1 . 1 2 2 ILE CG1 C 13 26.848 0.400 . 1 . . . . A 101 ILE CG1 . 34532 1
15 . 1 . 1 2 2 ILE CG2 C 13 12.722 0.400 . 1 . . . . A 101 ILE CG2 . 34532 1
16 . 1 . 1 2 2 ILE CD1 C 13 11.405 0.400 . 1 . . . . A 101 ILE CD1 . 34532 1
17 . 1 . 1 3 3 GLN H H 1 6.411 0.020 . 1 . . . . A 102 GLN H . 34532 1
18 . 1 . 1 3 3 GLN HA H 1 5.423 0.020 . 1 . . . . A 102 GLN HA . 34532 1
19 . 1 . 1 3 3 GLN HB2 H 1 1.848 0.020 . 2 . . . . A 102 GLN HB2 . 34532 1
20 . 1 . 1 3 3 GLN HB3 H 1 1.848 0.020 . 2 . . . . A 102 GLN HB3 . 34532 1
21 . 1 . 1 3 3 GLN HG2 H 1 2.369 0.020 . 2 . . . . A 102 GLN HG2 . 34532 1
22 . 1 . 1 3 3 GLN HG3 H 1 2.369 0.020 . 2 . . . . A 102 GLN HG3 . 34532 1
23 . 1 . 1 3 3 GLN C C 13 172.567 0.400 . 1 . . . . A 102 GLN C . 34532 1
24 . 1 . 1 3 3 GLN CA C 13 51.938 0.400 . 1 . . . . A 102 GLN CA . 34532 1
25 . 1 . 1 3 3 GLN CB C 13 29.328 0.400 . 1 . . . . A 102 GLN CB . 34532 1
26 . 1 . 1 3 3 GLN N N 15 121.605 0.400 . 1 . . . . A 102 GLN N . 34532 1
27 . 1 . 1 4 4 CYS H H 1 8.383 0.020 . 1 . . . . A 103 CYS H . 34532 1
28 . 1 . 1 4 4 CYS HA H 1 4.964 0.020 . 1 . . . . A 103 CYS HA . 34532 1
29 . 1 . 1 4 4 CYS HB2 H 1 2.392 0.020 . 1 . . . . A 103 CYS HB2 . 34532 1
30 . 1 . 1 4 4 CYS HB3 H 1 3.173 0.020 . 1 . . . . A 103 CYS HB3 . 34532 1
31 . 1 . 1 4 4 CYS C C 13 171.085 0.400 . 1 . . . . A 103 CYS C . 34532 1
32 . 1 . 1 4 4 CYS CA C 13 49.521 0.400 . 1 . . . . A 103 CYS CA . 34532 1
33 . 1 . 1 4 4 CYS CB C 13 39.890 0.400 . 1 . . . . A 103 CYS CB . 34532 1
34 . 1 . 1 4 4 CYS N N 15 118.428 0.400 . 1 . . . . A 103 CYS N . 34532 1
35 . 1 . 1 5 5 TYR H H 1 8.707 0.020 . 1 . . . . A 104 TYR H . 34532 1
36 . 1 . 1 5 5 TYR HA H 1 4.676 0.020 . 1 . . . . A 104 TYR HA . 34532 1
37 . 1 . 1 5 5 TYR HB2 H 1 2.514 0.020 . 1 . . . . A 104 TYR HB2 . 34532 1
38 . 1 . 1 5 5 TYR HB3 H 1 3.168 0.020 . 1 . . . . A 104 TYR HB3 . 34532 1
39 . 1 . 1 5 5 TYR HD1 H 1 7.024 0.020 . 1 . . . . A 104 TYR HD1 . 34532 1
40 . 1 . 1 5 5 TYR HD2 H 1 7.024 0.020 . 1 . . . . A 104 TYR HD2 . 34532 1
41 . 1 . 1 5 5 TYR HE1 H 1 6.656 0.020 . 1 . . . . A 104 TYR HE1 . 34532 1
42 . 1 . 1 5 5 TYR HE2 H 1 6.656 0.020 . 1 . . . . A 104 TYR HE2 . 34532 1
43 . 1 . 1 5 5 TYR C C 13 173.988 0.400 . 1 . . . . A 104 TYR C . 34532 1
44 . 1 . 1 5 5 TYR CA C 13 57.443 0.400 . 1 . . . . A 104 TYR CA . 34532 1
45 . 1 . 1 5 5 TYR CB C 13 36.150 0.400 . 1 . . . . A 104 TYR CB . 34532 1
46 . 1 . 1 5 5 TYR CD1 C 13 130.456 0.400 . 3 . . . . A 104 TYR CD1 . 34532 1
47 . 1 . 1 5 5 TYR CE1 C 13 115.824 0.400 . 3 . . . . A 104 TYR CE1 . 34532 1
48 . 1 . 1 5 5 TYR N N 15 121.074 0.400 . 1 . . . . A 104 TYR N . 34532 1
49 . 1 . 1 6 6 GLN H H 1 9.379 0.020 . 1 . . . . A 105 GLN H . 34532 1
50 . 1 . 1 6 6 GLN HA H 1 4.666 0.020 . 1 . . . . A 105 GLN HA . 34532 1
51 . 1 . 1 6 6 GLN HB2 H 1 2.173 0.020 . 1 . . . . A 105 GLN HB2 . 34532 1
52 . 1 . 1 6 6 GLN HB3 H 1 1.913 0.020 . 1 . . . . A 105 GLN HB3 . 34532 1
53 . 1 . 1 6 6 GLN HG2 H 1 2.369 0.020 . 2 . . . . A 105 GLN HG2 . 34532 1
54 . 1 . 1 6 6 GLN HG3 H 1 2.462 0.020 . 2 . . . . A 105 GLN HG3 . 34532 1
55 . 1 . 1 6 6 GLN HE21 H 1 7.850 0.020 . 2 . . . . A 105 GLN HE21 . 34532 1
56 . 1 . 1 6 6 GLN HE22 H 1 6.806 0.020 . 2 . . . . A 105 GLN HE22 . 34532 1
57 . 1 . 1 6 6 GLN C C 13 171.245 0.400 . 1 . . . . A 105 GLN C . 34532 1
58 . 1 . 1 6 6 GLN CA C 13 52.589 0.400 . 1 . . . . A 105 GLN CA . 34532 1
59 . 1 . 1 6 6 GLN CB C 13 30.317 0.400 . 1 . . . . A 105 GLN CB . 34532 1
60 . 1 . 1 6 6 GLN CG C 13 32.062 0.400 . 1 . . . . A 105 GLN CG . 34532 1
61 . 1 . 1 6 6 GLN N N 15 121.541 0.400 . 1 . . . . A 105 GLN N . 34532 1
62 . 1 . 1 6 6 GLN NE2 N 15 112.588 0.400 . 1 . . . . A 105 GLN NE2 . 34532 1
63 . 1 . 1 7 7 CYS H H 1 8.689 0.020 . 1 . . . . A 106 CYS H . 34532 1
64 . 1 . 1 7 7 CYS HA H 1 4.967 0.020 . 1 . . . . A 106 CYS HA . 34532 1
65 . 1 . 1 7 7 CYS HB2 H 1 3.157 0.020 . 1 . . . . A 106 CYS HB2 . 34532 1
66 . 1 . 1 7 7 CYS HB3 H 1 3.363 0.020 . 1 . . . . A 106 CYS HB3 . 34532 1
67 . 1 . 1 7 7 CYS C C 13 171.035 0.400 . 1 . . . . A 106 CYS C . 34532 1
68 . 1 . 1 7 7 CYS CA C 13 53.834 0.400 . 1 . . . . A 106 CYS CA . 34532 1
69 . 1 . 1 7 7 CYS CB C 13 42.819 0.400 . 1 . . . . A 106 CYS CB . 34532 1
70 . 1 . 1 7 7 CYS N N 15 123.597 0.400 . 1 . . . . A 106 CYS N . 34532 1
71 . 1 . 1 8 8 GLU H H 1 9.096 0.020 . 1 . . . . A 107 GLU H . 34532 1
72 . 1 . 1 8 8 GLU HA H 1 4.050 0.020 . 1 . . . . A 107 GLU HA . 34532 1
73 . 1 . 1 8 8 GLU HB2 H 1 2.085 0.020 . 2 . . . . A 107 GLU HB2 . 34532 1
74 . 1 . 1 8 8 GLU HB3 H 1 2.197 0.020 . 2 . . . . A 107 GLU HB3 . 34532 1
75 . 1 . 1 8 8 GLU HG2 H 1 2.288 0.020 . 2 . . . . A 107 GLU HG2 . 34532 1
76 . 1 . 1 8 8 GLU HG3 H 1 2.390 0.020 . 2 . . . . A 107 GLU HG3 . 34532 1
77 . 1 . 1 8 8 GLU C C 13 173.308 0.400 . 1 . . . . A 107 GLU C . 34532 1
78 . 1 . 1 8 8 GLU CA C 13 56.621 0.400 . 1 . . . . A 107 GLU CA . 34532 1
79 . 1 . 1 8 8 GLU CB C 13 27.909 0.400 . 1 . . . . A 107 GLU CB . 34532 1
80 . 1 . 1 8 8 GLU CG C 13 34.716 0.400 . 1 . . . . A 107 GLU CG . 34532 1
81 . 1 . 1 8 8 GLU N N 15 121.798 0.400 . 1 . . . . A 107 GLU N . 34532 1
82 . 1 . 1 9 9 GLU H H 1 7.970 0.020 . 1 . . . . A 108 GLU H . 34532 1
83 . 1 . 1 9 9 GLU HA H 1 4.618 0.020 . 1 . . . . A 108 GLU HA . 34532 1
84 . 1 . 1 9 9 GLU HB2 H 1 1.917 0.020 . 1 . . . . A 108 GLU HB2 . 34532 1
85 . 1 . 1 9 9 GLU HB3 H 1 2.102 0.020 . 1 . . . . A 108 GLU HB3 . 34532 1
86 . 1 . 1 9 9 GLU HG2 H 1 2.316 0.020 . 2 . . . . A 108 GLU HG2 . 34532 1
87 . 1 . 1 9 9 GLU HG3 H 1 2.383 0.020 . 2 . . . . A 108 GLU HG3 . 34532 1
88 . 1 . 1 9 9 GLU C C 13 173.135 0.400 . 1 . . . . A 108 GLU C . 34532 1
89 . 1 . 1 9 9 GLU CA C 13 51.642 0.400 . 1 . . . . A 108 GLU CA . 34532 1
90 . 1 . 1 9 9 GLU CB C 13 28.837 0.400 . 1 . . . . A 108 GLU CB . 34532 1
91 . 1 . 1 9 9 GLU CG C 13 33.669 0.400 . 1 . . . . A 108 GLU CG . 34532 1
92 . 1 . 1 9 9 GLU N N 15 118.206 0.400 . 1 . . . . A 108 GLU N . 34532 1
93 . 1 . 1 10 10 PHE H H 1 8.479 0.020 . 1 . . . . A 109 PHE H . 34532 1
94 . 1 . 1 10 10 PHE HA H 1 4.619 0.020 . 1 . . . . A 109 PHE HA . 34532 1
95 . 1 . 1 10 10 PHE HB2 H 1 3.022 0.020 . 2 . . . . A 109 PHE HB2 . 34532 1
96 . 1 . 1 10 10 PHE HB3 H 1 2.929 0.020 . 2 . . . . A 109 PHE HB3 . 34532 1
97 . 1 . 1 10 10 PHE HD1 H 1 7.219 0.020 . 1 . . . . A 109 PHE HD1 . 34532 1
98 . 1 . 1 10 10 PHE HD2 H 1 7.219 0.020 . 1 . . . . A 109 PHE HD2 . 34532 1
99 . 1 . 1 10 10 PHE C C 13 174.506 0.400 . 1 . . . . A 109 PHE C . 34532 1
100 . 1 . 1 10 10 PHE CA C 13 57.475 0.400 . 1 . . . . A 109 PHE CA . 34532 1
101 . 1 . 1 10 10 PHE CB C 13 37.497 0.400 . 1 . . . . A 109 PHE CB . 34532 1
102 . 1 . 1 10 10 PHE CD1 C 13 129.359 0.400 . 3 . . . . A 109 PHE CD1 . 34532 1
103 . 1 . 1 10 10 PHE CE1 C 13 128.380 0.400 . 3 . . . . A 109 PHE CE1 . 34532 1
104 . 1 . 1 10 10 PHE N N 15 120.055 0.400 . 1 . . . . A 109 PHE N . 34532 1
105 . 1 . 1 11 11 GLN H H 1 9.288 0.020 . 1 . . . . A 110 GLN H . 34532 1
106 . 1 . 1 11 11 GLN HA H 1 4.723 0.020 . 1 . . . . A 110 GLN HA . 34532 1
107 . 1 . 1 11 11 GLN HB2 H 1 2.470 0.020 . 1 . . . . A 110 GLN HB2 . 34532 1
108 . 1 . 1 11 11 GLN HB3 H 1 2.322 0.020 . 1 . . . . A 110 GLN HB3 . 34532 1
109 . 1 . 1 11 11 GLN HG2 H 1 2.587 0.020 . 2 . . . . A 110 GLN HG2 . 34532 1
110 . 1 . 1 11 11 GLN HG3 H 1 2.827 0.020 . 2 . . . . A 110 GLN HG3 . 34532 1
111 . 1 . 1 11 11 GLN HE21 H 1 7.489 0.020 . 2 . . . . A 110 GLN HE21 . 34532 1
112 . 1 . 1 11 11 GLN HE22 H 1 6.813 0.020 . 2 . . . . A 110 GLN HE22 . 34532 1
113 . 1 . 1 11 11 GLN C C 13 173.222 0.400 . 1 . . . . A 110 GLN C . 34532 1
114 . 1 . 1 11 11 GLN CA C 13 51.387 0.400 . 1 . . . . A 110 GLN CA . 34532 1
115 . 1 . 1 11 11 GLN CB C 13 29.422 0.400 . 1 . . . . A 110 GLN CB . 34532 1
116 . 1 . 1 11 11 GLN CG C 13 30.947 0.400 . 1 . . . . A 110 GLN CG . 34532 1
117 . 1 . 1 11 11 GLN N N 15 120.919 0.400 . 1 . . . . A 110 GLN N . 34532 1
118 . 1 . 1 11 11 GLN NE2 N 15 114.034 0.400 . 1 . . . . A 110 GLN NE2 . 34532 1
119 . 1 . 1 12 12 LEU H H 1 8.699 0.020 . 1 . . . . A 111 LEU H . 34532 1
120 . 1 . 1 12 12 LEU HA H 1 4.667 0.020 . 1 . . . . A 111 LEU HA . 34532 1
121 . 1 . 1 12 12 LEU HB2 H 1 1.860 0.020 . 2 . . . . A 111 LEU HB2 . 34532 1
122 . 1 . 1 12 12 LEU HB3 H 1 1.552 0.020 . 2 . . . . A 111 LEU HB3 . 34532 1
123 . 1 . 1 12 12 LEU HG H 1 1.612 0.020 . 1 . . . . A 111 LEU HG . 34532 1
124 . 1 . 1 12 12 LEU HD11 H 1 0.919 0.020 . 2 . . . . A 111 LEU HD11 . 34532 1
125 . 1 . 1 12 12 LEU HD12 H 1 0.919 0.020 . 2 . . . . A 111 LEU HD12 . 34532 1
126 . 1 . 1 12 12 LEU HD13 H 1 0.919 0.020 . 2 . . . . A 111 LEU HD13 . 34532 1
127 . 1 . 1 12 12 LEU HD21 H 1 0.821 0.020 . 2 . . . . A 111 LEU HD21 . 34532 1
128 . 1 . 1 12 12 LEU HD22 H 1 0.821 0.020 . 2 . . . . A 111 LEU HD22 . 34532 1
129 . 1 . 1 12 12 LEU HD23 H 1 0.821 0.020 . 2 . . . . A 111 LEU HD23 . 34532 1
130 . 1 . 1 12 12 LEU C C 13 174.489 0.400 . 1 . . . . A 111 LEU C . 34532 1
131 . 1 . 1 12 12 LEU CA C 13 52.774 0.400 . 1 . . . . A 111 LEU CA . 34532 1
132 . 1 . 1 12 12 LEU CB C 13 40.480 0.400 . 1 . . . . A 111 LEU CB . 34532 1
133 . 1 . 1 12 12 LEU CG C 13 24.771 0.400 . 1 . . . . A 111 LEU CG . 34532 1
134 . 1 . 1 12 12 LEU CD1 C 13 22.745 0.400 . 2 . . . . A 111 LEU CD1 . 34532 1
135 . 1 . 1 12 12 LEU CD2 C 13 21.004 0.400 . 2 . . . . A 111 LEU CD2 . 34532 1
136 . 1 . 1 12 12 LEU N N 15 124.318 0.400 . 1 . . . . A 111 LEU N . 34532 1
137 . 1 . 1 13 13 ASN H H 1 9.591 0.020 . 1 . . . . A 112 ASN H . 34532 1
138 . 1 . 1 13 13 ASN HA H 1 4.600 0.020 . 1 . . . . A 112 ASN HA . 34532 1
139 . 1 . 1 13 13 ASN HD21 H 1 7.784 0.020 . 2 . . . . A 112 ASN HD21 . 34532 1
140 . 1 . 1 13 13 ASN HD22 H 1 7.074 0.020 . 2 . . . . A 112 ASN HD22 . 34532 1
141 . 1 . 1 13 13 ASN C C 13 171.097 0.400 . 1 . . . . A 112 ASN C . 34532 1
142 . 1 . 1 13 13 ASN CA C 13 52.289 0.400 . 1 . . . . A 112 ASN CA . 34532 1
143 . 1 . 1 13 13 ASN CB C 13 34.947 0.400 . 1 . . . . A 112 ASN CB . 34532 1
144 . 1 . 1 13 13 ASN N N 15 119.940 0.400 . 1 . . . . A 112 ASN N . 34532 1
145 . 1 . 1 13 13 ASN ND2 N 15 113.021 0.400 . 1 . . . . A 112 ASN ND2 . 34532 1
146 . 1 . 1 14 14 ASN H H 1 7.361 0.020 . 1 . . . . A 113 ASN H . 34532 1
147 . 1 . 1 14 14 ASN HA H 1 4.788 0.020 . 1 . . . . A 113 ASN HA . 34532 1
148 . 1 . 1 14 14 ASN HB2 H 1 2.867 0.020 . 2 . . . . A 113 ASN HB2 . 34532 1
149 . 1 . 1 14 14 ASN HB3 H 1 2.805 0.020 . 2 . . . . A 113 ASN HB3 . 34532 1
150 . 1 . 1 14 14 ASN HD21 H 1 7.492 0.020 . 2 . . . . A 113 ASN HD21 . 34532 1
151 . 1 . 1 14 14 ASN HD22 H 1 6.887 0.020 . 2 . . . . A 113 ASN HD22 . 34532 1
152 . 1 . 1 14 14 ASN C C 13 170.245 0.400 . 1 . . . . A 113 ASN C . 34532 1
153 . 1 . 1 14 14 ASN CA C 13 50.371 0.400 . 1 . . . . A 113 ASN CA . 34532 1
154 . 1 . 1 14 14 ASN CB C 13 37.640 0.400 . 1 . . . . A 113 ASN CB . 34532 1
155 . 1 . 1 14 14 ASN N N 15 115.542 0.400 . 1 . . . . A 113 ASN N . 34532 1
156 . 1 . 1 14 14 ASN ND2 N 15 112.542 0.400 . 1 . . . . A 113 ASN ND2 . 34532 1
157 . 1 . 1 15 15 ASP H H 1 7.865 0.020 . 1 . . . . A 114 ASP H . 34532 1
158 . 1 . 1 15 15 ASP HA H 1 3.535 0.020 . 1 . . . . A 114 ASP HA . 34532 1
159 . 1 . 1 15 15 ASP HB2 H 1 1.779 0.020 . 1 . . . . A 114 ASP HB2 . 34532 1
160 . 1 . 1 15 15 ASP HB3 H 1 2.059 0.020 . 1 . . . . A 114 ASP HB3 . 34532 1
161 . 1 . 1 15 15 ASP C C 13 173.333 0.400 . 1 . . . . A 114 ASP C . 34532 1
162 . 1 . 1 15 15 ASP CA C 13 50.022 0.400 . 1 . . . . A 114 ASP CA . 34532 1
163 . 1 . 1 15 15 ASP CB C 13 36.826 0.400 . 1 . . . . A 114 ASP CB . 34532 1
164 . 1 . 1 15 15 ASP N N 15 121.227 0.400 . 1 . . . . A 114 ASP N . 34532 1
165 . 1 . 1 16 16 CYS H H 1 8.195 0.020 . 1 . . . . A 115 CYS H . 34532 1
166 . 1 . 1 16 16 CYS HA H 1 3.050 0.020 . 1 . . . . A 115 CYS HA . 34532 1
167 . 1 . 1 16 16 CYS HB2 H 1 2.799 0.020 . 2 . . . . A 115 CYS HB2 . 34532 1
168 . 1 . 1 16 16 CYS HB3 H 1 2.668 0.020 . 2 . . . . A 115 CYS HB3 . 34532 1
169 . 1 . 1 16 16 CYS C C 13 170.836 0.400 . 1 . . . . A 115 CYS C . 34532 1
170 . 1 . 1 16 16 CYS CA C 13 53.254 0.400 . 1 . . . . A 115 CYS CA . 34532 1
171 . 1 . 1 16 16 CYS CB C 13 39.425 0.400 . 1 . . . . A 115 CYS CB . 34532 1
172 . 1 . 1 16 16 CYS N N 15 114.731 0.400 . 1 . . . . A 115 CYS N . 34532 1
173 . 1 . 1 17 17 SER H H 1 7.905 0.020 . 1 . . . . A 116 SER H . 34532 1
174 . 1 . 1 17 17 SER HA H 1 3.452 0.020 . 1 . . . . A 116 SER HA . 34532 1
175 . 1 . 1 17 17 SER HB2 H 1 3.514 0.020 . 2 . . . . A 116 SER HB2 . 34532 1
176 . 1 . 1 17 17 SER HB3 H 1 3.040 0.020 . 2 . . . . A 116 SER HB3 . 34532 1
177 . 1 . 1 17 17 SER C C 13 171.085 0.400 . 1 . . . . A 116 SER C . 34532 1
178 . 1 . 1 17 17 SER CA C 13 54.515 0.400 . 1 . . . . A 116 SER CA . 34532 1
179 . 1 . 1 17 17 SER CB C 13 60.996 0.400 . 1 . . . . A 116 SER CB . 34532 1
180 . 1 . 1 17 17 SER N N 15 110.813 0.400 . 1 . . . . A 116 SER N . 34532 1
181 . 1 . 1 18 18 SER H H 1 7.297 0.020 . 1 . . . . A 117 SER H . 34532 1
182 . 1 . 1 18 18 SER HA H 1 5.069 0.020 . 1 . . . . A 117 SER HA . 34532 1
183 . 1 . 1 18 18 SER HB2 H 1 4.228 0.020 . 2 . . . . A 117 SER HB2 . 34532 1
184 . 1 . 1 18 18 SER HB3 H 1 4.049 0.020 . 2 . . . . A 117 SER HB3 . 34532 1
185 . 1 . 1 18 18 SER CA C 13 53.931 0.400 . 1 . . . . A 117 SER CA . 34532 1
186 . 1 . 1 18 18 SER CB C 13 60.882 0.400 . 1 . . . . A 117 SER CB . 34532 1
187 . 1 . 1 18 18 SER N N 15 117.569 0.400 . 1 . . . . A 117 SER N . 34532 1
188 . 1 . 1 19 19 PRO HA H 1 4.472 0.020 . 1 . . . . A 118 PRO HA . 34532 1
189 . 1 . 1 19 19 PRO HB2 H 1 2.547 0.020 . 2 . . . . A 118 PRO HB2 . 34532 1
190 . 1 . 1 19 19 PRO HB3 H 1 2.068 0.020 . 2 . . . . A 118 PRO HB3 . 34532 1
191 . 1 . 1 19 19 PRO HG2 H 1 2.263 0.020 . 2 . . . . A 118 PRO HG2 . 34532 1
192 . 1 . 1 19 19 PRO HG3 H 1 2.193 0.020 . 2 . . . . A 118 PRO HG3 . 34532 1
193 . 1 . 1 19 19 PRO HD2 H 1 4.112 0.020 . 2 . . . . A 118 PRO HD2 . 34532 1
194 . 1 . 1 19 19 PRO HD3 H 1 3.985 0.020 . 2 . . . . A 118 PRO HD3 . 34532 1
195 . 1 . 1 19 19 PRO C C 13 175.605 0.400 . 1 . . . . A 118 PRO C . 34532 1
196 . 1 . 1 19 19 PRO CA C 13 62.924 0.400 . 1 . . . . A 118 PRO CA . 34532 1
197 . 1 . 1 19 19 PRO CB C 13 29.391 0.400 . 1 . . . . A 118 PRO CB . 34532 1
198 . 1 . 1 19 19 PRO CG C 13 25.227 0.400 . 1 . . . . A 118 PRO CG . 34532 1
199 . 1 . 1 19 19 PRO CD C 13 48.628 0.400 . 1 . . . . A 118 PRO CD . 34532 1
200 . 1 . 1 20 20 GLU H H 1 9.307 0.020 . 1 . . . . A 119 GLU H . 34532 1
201 . 1 . 1 20 20 GLU HA H 1 4.209 0.020 . 1 . . . . A 119 GLU HA . 34532 1
202 . 1 . 1 20 20 GLU HB2 H 1 1.773 0.020 . 2 . . . . A 119 GLU HB2 . 34532 1
203 . 1 . 1 20 20 GLU HB3 H 1 1.773 0.020 . 2 . . . . A 119 GLU HB3 . 34532 1
204 . 1 . 1 20 20 GLU HG2 H 1 1.917 0.020 . 2 . . . . A 119 GLU HG2 . 34532 1
205 . 1 . 1 20 20 GLU HG3 H 1 1.742 0.020 . 2 . . . . A 119 GLU HG3 . 34532 1
206 . 1 . 1 20 20 GLU C C 13 174.514 0.400 . 1 . . . . A 119 GLU C . 34532 1
207 . 1 . 1 20 20 GLU CA C 13 55.949 0.400 . 1 . . . . A 119 GLU CA . 34532 1
208 . 1 . 1 20 20 GLU CB C 13 25.707 0.400 . 1 . . . . A 119 GLU CB . 34532 1
209 . 1 . 1 20 20 GLU CG C 13 33.155 0.400 . 1 . . . . A 119 GLU CG . 34532 1
210 . 1 . 1 20 20 GLU N N 15 117.605 0.400 . 1 . . . . A 119 GLU N . 34532 1
211 . 1 . 1 21 21 PHE H H 1 8.186 0.020 . 1 . . . . A 120 PHE H . 34532 1
212 . 1 . 1 21 21 PHE HA H 1 4.936 0.020 . 1 . . . . A 120 PHE HA . 34532 1
213 . 1 . 1 21 21 PHE HB2 H 1 3.064 0.020 . 1 . . . . A 120 PHE HB2 . 34532 1
214 . 1 . 1 21 21 PHE HB3 H 1 3.897 0.020 . 1 . . . . A 120 PHE HB3 . 34532 1
215 . 1 . 1 21 21 PHE HD1 H 1 7.563 0.020 . 1 . . . . A 120 PHE HD1 . 34532 1
216 . 1 . 1 21 21 PHE HD2 H 1 7.563 0.020 . 1 . . . . A 120 PHE HD2 . 34532 1
217 . 1 . 1 21 21 PHE C C 13 172.542 0.400 . 1 . . . . A 120 PHE C . 34532 1
218 . 1 . 1 21 21 PHE CA C 13 55.249 0.400 . 1 . . . . A 120 PHE CA . 34532 1
219 . 1 . 1 21 21 PHE CB C 13 36.826 0.400 . 1 . . . . A 120 PHE CB . 34532 1
220 . 1 . 1 21 21 PHE CD1 C 13 129.401 0.400 . 3 . . . . A 120 PHE CD1 . 34532 1
221 . 1 . 1 21 21 PHE N N 15 117.952 0.400 . 1 . . . . A 120 PHE N . 34532 1
222 . 1 . 1 22 22 ILE H H 1 7.455 0.020 . 1 . . . . A 121 ILE H . 34532 1
223 . 1 . 1 22 22 ILE HA H 1 3.905 0.020 . 1 . . . . A 121 ILE HA . 34532 1
224 . 1 . 1 22 22 ILE HB H 1 1.772 0.020 . 1 . . . . A 121 ILE HB . 34532 1
225 . 1 . 1 22 22 ILE HG12 H 1 0.502 0.020 . 2 . . . . A 121 ILE HG12 . 34532 1
226 . 1 . 1 22 22 ILE HG13 H 1 1.878 0.020 . 2 . . . . A 121 ILE HG13 . 34532 1
227 . 1 . 1 22 22 ILE HG21 H 1 0.665 0.020 . 1 . . . . A 121 ILE HG21 . 34532 1
228 . 1 . 1 22 22 ILE HG22 H 1 0.665 0.020 . 1 . . . . A 121 ILE HG22 . 34532 1
229 . 1 . 1 22 22 ILE HG23 H 1 0.665 0.020 . 1 . . . . A 121 ILE HG23 . 34532 1
230 . 1 . 1 22 22 ILE HD11 H 1 0.977 0.020 . 1 . . . . A 121 ILE HD11 . 34532 1
231 . 1 . 1 22 22 ILE HD12 H 1 0.977 0.020 . 1 . . . . A 121 ILE HD12 . 34532 1
232 . 1 . 1 22 22 ILE HD13 H 1 0.977 0.020 . 1 . . . . A 121 ILE HD13 . 34532 1
233 . 1 . 1 22 22 ILE C C 13 173.907 0.400 . 1 . . . . A 121 ILE C . 34532 1
234 . 1 . 1 22 22 ILE CA C 13 61.580 0.400 . 1 . . . . A 121 ILE CA . 34532 1
235 . 1 . 1 22 22 ILE CB C 13 35.567 0.400 . 1 . . . . A 121 ILE CB . 34532 1
236 . 1 . 1 22 22 ILE CG1 C 13 26.834 0.400 . 1 . . . . A 121 ILE CG1 . 34532 1
237 . 1 . 1 22 22 ILE CG2 C 13 14.404 0.400 . 1 . . . . A 121 ILE CG2 . 34532 1
238 . 1 . 1 22 22 ILE CD1 C 13 11.141 0.400 . 1 . . . . A 121 ILE CD1 . 34532 1
239 . 1 . 1 22 22 ILE N N 15 121.295 0.400 . 1 . . . . A 121 ILE N . 34532 1
240 . 1 . 1 23 23 VAL H H 1 8.944 0.020 . 1 . . . . A 122 VAL H . 34532 1
241 . 1 . 1 23 23 VAL HA H 1 4.639 0.020 . 1 . . . . A 122 VAL HA . 34532 1
242 . 1 . 1 23 23 VAL HB H 1 2.088 0.020 . 1 . . . . A 122 VAL HB . 34532 1
243 . 1 . 1 23 23 VAL HG11 H 1 0.999 0.020 . 1 . . . . A 122 VAL HG11 . 34532 1
244 . 1 . 1 23 23 VAL HG12 H 1 0.999 0.020 . 1 . . . . A 122 VAL HG12 . 34532 1
245 . 1 . 1 23 23 VAL HG13 H 1 0.999 0.020 . 1 . . . . A 122 VAL HG13 . 34532 1
246 . 1 . 1 23 23 VAL HG21 H 1 0.921 0.020 . 1 . . . . A 122 VAL HG21 . 34532 1
247 . 1 . 1 23 23 VAL HG22 H 1 0.921 0.020 . 1 . . . . A 122 VAL HG22 . 34532 1
248 . 1 . 1 23 23 VAL HG23 H 1 0.921 0.020 . 1 . . . . A 122 VAL HG23 . 34532 1
249 . 1 . 1 23 23 VAL C C 13 171.715 0.400 . 1 . . . . A 122 VAL C . 34532 1
250 . 1 . 1 23 23 VAL CA C 13 57.328 0.400 . 1 . . . . A 122 VAL CA . 34532 1
251 . 1 . 1 23 23 VAL CB C 13 33.264 0.400 . 1 . . . . A 122 VAL CB . 34532 1
252 . 1 . 1 23 23 VAL CG1 C 13 19.261 0.400 . 2 . . . . A 122 VAL CG1 . 34532 1
253 . 1 . 1 23 23 VAL CG2 C 13 18.752 0.400 . 2 . . . . A 122 VAL CG2 . 34532 1
254 . 1 . 1 23 23 VAL N N 15 125.345 0.400 . 1 . . . . A 122 VAL N . 34532 1
255 . 1 . 1 24 24 ASN H H 1 8.396 0.020 . 1 . . . . A 123 ASN H . 34532 1
256 . 1 . 1 24 24 ASN HA H 1 4.885 0.020 . 1 . . . . A 123 ASN HA . 34532 1
257 . 1 . 1 24 24 ASN HB2 H 1 2.832 0.020 . 2 . . . . A 123 ASN HB2 . 34532 1
258 . 1 . 1 24 24 ASN HB3 H 1 2.832 0.020 . 2 . . . . A 123 ASN HB3 . 34532 1
259 . 1 . 1 24 24 ASN HD21 H 1 7.381 0.020 . 2 . . . . A 123 ASN HD21 . 34532 1
260 . 1 . 1 24 24 ASN HD22 H 1 6.570 0.020 . 2 . . . . A 123 ASN HD22 . 34532 1
261 . 1 . 1 24 24 ASN C C 13 172.277 0.400 . 1 . . . . A 123 ASN C . 34532 1
262 . 1 . 1 24 24 ASN CA C 13 50.071 0.400 . 1 . . . . A 123 ASN CA . 34532 1
263 . 1 . 1 24 24 ASN CB C 13 36.247 0.400 . 1 . . . . A 123 ASN CB . 34532 1
264 . 1 . 1 24 24 ASN N N 15 120.262 0.400 . 1 . . . . A 123 ASN N . 34532 1
265 . 1 . 1 24 24 ASN ND2 N 15 110.357 0.400 . 1 . . . . A 123 ASN ND2 . 34532 1
266 . 1 . 1 25 25 CYS H H 1 8.469 0.020 . 1 . . . . A 124 CYS H . 34532 1
267 . 1 . 1 25 25 CYS HA H 1 4.878 0.020 . 1 . . . . A 124 CYS HA . 34532 1
268 . 1 . 1 25 25 CYS HB2 H 1 3.562 0.020 . 2 . . . . A 124 CYS HB2 . 34532 1
269 . 1 . 1 25 25 CYS HB3 H 1 3.076 0.020 . 2 . . . . A 124 CYS HB3 . 34532 1
270 . 1 . 1 25 25 CYS CA C 13 51.007 0.400 . 1 . . . . A 124 CYS CA . 34532 1
271 . 1 . 1 25 25 CYS CB C 13 34.008 0.400 . 1 . . . . A 124 CYS CB . 34532 1
272 . 1 . 1 25 25 CYS N N 15 124.421 0.400 . 1 . . . . A 124 CYS N . 34532 1
273 . 1 . 1 26 26 THR HA H 1 4.268 0.020 . 1 . . . . A 125 THR HA . 34532 1
274 . 1 . 1 26 26 THR HB H 1 4.166 0.020 . 1 . . . . A 125 THR HB . 34532 1
275 . 1 . 1 26 26 THR HG21 H 1 1.365 0.020 . 1 . . . . A 125 THR HG21 . 34532 1
276 . 1 . 1 26 26 THR HG22 H 1 1.365 0.020 . 1 . . . . A 125 THR HG22 . 34532 1
277 . 1 . 1 26 26 THR HG23 H 1 1.365 0.020 . 1 . . . . A 125 THR HG23 . 34532 1
278 . 1 . 1 26 26 THR CA C 13 61.238 0.400 . 1 . . . . A 125 THR CA . 34532 1
279 . 1 . 1 26 26 THR CB C 13 66.809 0.400 . 1 . . . . A 125 THR CB . 34532 1
280 . 1 . 1 26 26 THR CG2 C 13 19.617 0.400 . 1 . . . . A 125 THR CG2 . 34532 1
281 . 1 . 1 27 27 VAL HA H 1 4.076 0.020 . 1 . . . . A 126 VAL HA . 34532 1
282 . 1 . 1 27 27 VAL HB H 1 2.088 0.020 . 1 . . . . A 126 VAL HB . 34532 1
283 . 1 . 1 27 27 VAL HG11 H 1 1.142 0.020 . 2 . . . . A 126 VAL HG11 . 34532 1
284 . 1 . 1 27 27 VAL HG12 H 1 1.142 0.020 . 2 . . . . A 126 VAL HG12 . 34532 1
285 . 1 . 1 27 27 VAL HG13 H 1 1.142 0.020 . 2 . . . . A 126 VAL HG13 . 34532 1
286 . 1 . 1 27 27 VAL HG21 H 1 1.142 0.020 . 2 . . . . A 126 VAL HG21 . 34532 1
287 . 1 . 1 27 27 VAL HG22 H 1 1.142 0.020 . 2 . . . . A 126 VAL HG22 . 34532 1
288 . 1 . 1 27 27 VAL HG23 H 1 1.142 0.020 . 2 . . . . A 126 VAL HG23 . 34532 1
289 . 1 . 1 27 27 VAL CA C 13 61.152 0.400 . 1 . . . . A 126 VAL CA . 34532 1
290 . 1 . 1 27 27 VAL CB C 13 29.468 0.400 . 1 . . . . A 126 VAL CB . 34532 1
291 . 1 . 1 27 27 VAL CG1 C 13 18.600 0.400 . 2 . . . . A 126 VAL CG1 . 34532 1
292 . 1 . 1 27 27 VAL CG2 C 13 18.976 0.400 . 2 . . . . A 126 VAL CG2 . 34532 1
293 . 1 . 1 29 29 VAL HA H 1 4.262 0.020 . 1 . . . . A 128 VAL HA . 34532 1
294 . 1 . 1 29 29 VAL HB H 1 2.082 0.020 . 1 . . . . A 128 VAL HB . 34532 1
295 . 1 . 1 29 29 VAL HG11 H 1 1.078 0.020 . 2 . . . . A 128 VAL HG11 . 34532 1
296 . 1 . 1 29 29 VAL HG12 H 1 1.078 0.020 . 2 . . . . A 128 VAL HG12 . 34532 1
297 . 1 . 1 29 29 VAL HG13 H 1 1.078 0.020 . 2 . . . . A 128 VAL HG13 . 34532 1
298 . 1 . 1 29 29 VAL HG21 H 1 1.021 0.020 . 2 . . . . A 128 VAL HG21 . 34532 1
299 . 1 . 1 29 29 VAL HG22 H 1 1.021 0.020 . 2 . . . . A 128 VAL HG22 . 34532 1
300 . 1 . 1 29 29 VAL HG23 H 1 1.021 0.020 . 2 . . . . A 128 VAL HG23 . 34532 1
301 . 1 . 1 29 29 VAL CA C 13 60.550 0.400 . 1 . . . . A 128 VAL CA . 34532 1
302 . 1 . 1 29 29 VAL CB C 13 30.761 0.400 . 1 . . . . A 128 VAL CB . 34532 1
303 . 1 . 1 29 29 VAL CG1 C 13 18.713 0.400 . 2 . . . . A 128 VAL CG1 . 34532 1
304 . 1 . 1 29 29 VAL CG2 C 13 17.804 0.400 . 2 . . . . A 128 VAL CG2 . 34532 1
305 . 1 . 1 30 30 GLN H H 1 7.961 0.020 . 1 . . . . A 129 GLN H . 34532 1
306 . 1 . 1 30 30 GLN HA H 1 4.429 0.020 . 1 . . . . A 129 GLN HA . 34532 1
307 . 1 . 1 30 30 GLN HB2 H 1 2.511 0.020 . 2 . . . . A 129 GLN HB2 . 34532 1
308 . 1 . 1 30 30 GLN HB3 H 1 1.778 0.020 . 2 . . . . A 129 GLN HB3 . 34532 1
309 . 1 . 1 30 30 GLN HG2 H 1 2.152 0.020 . 2 . . . . A 129 GLN HG2 . 34532 1
310 . 1 . 1 30 30 GLN HG3 H 1 2.303 0.020 . 2 . . . . A 129 GLN HG3 . 34532 1
311 . 1 . 1 30 30 GLN HE21 H 1 7.509 0.020 . 2 . . . . A 129 GLN HE21 . 34532 1
312 . 1 . 1 30 30 GLN HE22 H 1 6.805 0.020 . 2 . . . . A 129 GLN HE22 . 34532 1
313 . 1 . 1 30 30 GLN C C 13 171.268 0.400 . 1 . . . . A 129 GLN C . 34532 1
314 . 1 . 1 30 30 GLN CA C 13 53.193 0.400 . 1 . . . . A 129 GLN CA . 34532 1
315 . 1 . 1 30 30 GLN CB C 13 26.328 0.400 . 1 . . . . A 129 GLN CB . 34532 1
316 . 1 . 1 30 30 GLN CG C 13 31.314 0.400 . 1 . . . . A 129 GLN CG . 34532 1
317 . 1 . 1 30 30 GLN N N 15 118.300 0.400 . 1 . . . . A 129 GLN N . 34532 1
318 . 1 . 1 30 30 GLN NE2 N 15 111.271 0.400 . 1 . . . . A 129 GLN NE2 . 34532 1
319 . 1 . 1 31 31 ASP H H 1 8.640 0.020 . 1 . . . . A 130 ASP H . 34532 1
320 . 1 . 1 31 31 ASP HA H 1 4.603 0.020 . 1 . . . . A 130 ASP HA . 34532 1
321 . 1 . 1 31 31 ASP HB2 H 1 3.043 0.020 . 2 . . . . A 130 ASP HB2 . 34532 1
322 . 1 . 1 31 31 ASP HB3 H 1 2.670 0.020 . 2 . . . . A 130 ASP HB3 . 34532 1
323 . 1 . 1 31 31 ASP C C 13 171.912 0.400 . 1 . . . . A 130 ASP C . 34532 1
324 . 1 . 1 31 31 ASP CA C 13 50.429 0.400 . 1 . . . . A 130 ASP CA . 34532 1
325 . 1 . 1 31 31 ASP CB C 13 38.503 0.400 . 1 . . . . A 130 ASP CB . 34532 1
326 . 1 . 1 31 31 ASP N N 15 122.171 0.400 . 1 . . . . A 130 ASP N . 34532 1
327 . 1 . 1 32 32 MET H H 1 8.612 0.020 . 1 . . . . A 131 MET H . 34532 1
328 . 1 . 1 32 32 MET HA H 1 5.017 0.020 . 1 . . . . A 131 MET HA . 34532 1
329 . 1 . 1 32 32 MET HB2 H 1 2.124 0.020 . 1 . . . . A 131 MET HB2 . 34532 1
330 . 1 . 1 32 32 MET HB3 H 1 1.763 0.020 . 1 . . . . A 131 MET HB3 . 34532 1
331 . 1 . 1 32 32 MET HG2 H 1 2.488 0.020 . 2 . . . . A 131 MET HG2 . 34532 1
332 . 1 . 1 32 32 MET HG3 H 1 2.733 0.020 . 2 . . . . A 131 MET HG3 . 34532 1
333 . 1 . 1 32 32 MET HE1 H 1 2.111 0.020 . 1 . . . . A 131 MET HE1 . 34532 1
334 . 1 . 1 32 32 MET HE2 H 1 2.111 0.020 . 1 . . . . A 131 MET HE2 . 34532 1
335 . 1 . 1 32 32 MET HE3 H 1 2.111 0.020 . 1 . . . . A 131 MET HE3 . 34532 1
336 . 1 . 1 32 32 MET C C 13 170.356 0.400 . 1 . . . . A 131 MET C . 34532 1
337 . 1 . 1 32 32 MET CA C 13 52.208 0.400 . 1 . . . . A 131 MET CA . 34532 1
338 . 1 . 1 32 32 MET CB C 13 36.533 0.400 . 1 . . . . A 131 MET CB . 34532 1
339 . 1 . 1 32 32 MET CG C 13 31.350 0.400 . 1 . . . . A 131 MET CG . 34532 1
340 . 1 . 1 32 32 MET N N 15 119.249 0.400 . 1 . . . . A 131 MET N . 34532 1
341 . 1 . 1 33 33 CYS H H 1 9.126 0.020 . 1 . . . . A 132 CYS H . 34532 1
342 . 1 . 1 33 33 CYS HA H 1 5.600 0.020 . 1 . . . . A 132 CYS HA . 34532 1
343 . 1 . 1 33 33 CYS HB2 H 1 3.285 0.020 . 1 . . . . A 132 CYS HB2 . 34532 1
344 . 1 . 1 33 33 CYS HB3 H 1 3.118 0.020 . 1 . . . . A 132 CYS HB3 . 34532 1
345 . 1 . 1 33 33 CYS C C 13 171.454 0.400 . 1 . . . . A 132 CYS C . 34532 1
346 . 1 . 1 33 33 CYS CA C 13 49.854 0.400 . 1 . . . . A 132 CYS CA . 34532 1
347 . 1 . 1 33 33 CYS CB C 13 35.762 0.400 . 1 . . . . A 132 CYS CB . 34532 1
348 . 1 . 1 33 33 CYS N N 15 115.661 0.400 . 1 . . . . A 132 CYS N . 34532 1
349 . 1 . 1 34 34 GLN H H 1 9.481 0.020 . 1 . . . . A 133 GLN H . 34532 1
350 . 1 . 1 34 34 GLN HA H 1 5.529 0.020 . 1 . . . . A 133 GLN HA . 34532 1
351 . 1 . 1 34 34 GLN HB2 H 1 2.082 0.020 . 2 . . . . A 133 GLN HB2 . 34532 1
352 . 1 . 1 34 34 GLN HB3 H 1 2.082 0.020 . 2 . . . . A 133 GLN HB3 . 34532 1
353 . 1 . 1 34 34 GLN HG2 H 1 2.213 0.020 . 2 . . . . A 133 GLN HG2 . 34532 1
354 . 1 . 1 34 34 GLN HG3 H 1 2.435 0.020 . 2 . . . . A 133 GLN HG3 . 34532 1
355 . 1 . 1 34 34 GLN HE21 H 1 7.118 0.020 . 2 . . . . A 133 GLN HE21 . 34532 1
356 . 1 . 1 34 34 GLN HE22 H 1 6.186 0.020 . 2 . . . . A 133 GLN HE22 . 34532 1
357 . 1 . 1 34 34 GLN C C 13 173.172 0.400 . 1 . . . . A 133 GLN C . 34532 1
358 . 1 . 1 34 34 GLN CA C 13 52.539 0.400 . 1 . . . . A 133 GLN CA . 34532 1
359 . 1 . 1 34 34 GLN CB C 13 30.794 0.400 . 1 . . . . A 133 GLN CB . 34532 1
360 . 1 . 1 34 34 GLN CG C 13 31.762 0.400 . 1 . . . . A 133 GLN CG . 34532 1
361 . 1 . 1 34 34 GLN N N 15 123.918 0.400 . 1 . . . . A 133 GLN N . 34532 1
362 . 1 . 1 34 34 GLN NE2 N 15 107.753 0.400 . 1 . . . . A 133 GLN NE2 . 34532 1
363 . 1 . 1 35 35 LYS H H 1 8.955 0.020 . 1 . . . . A 134 LYS H . 34532 1
364 . 1 . 1 35 35 LYS HA H 1 5.195 0.020 . 1 . . . . A 134 LYS HA . 34532 1
365 . 1 . 1 35 35 LYS HB2 H 1 1.861 0.020 . 2 . . . . A 134 LYS HB2 . 34532 1
366 . 1 . 1 35 35 LYS HB3 H 1 2.092 0.020 . 2 . . . . A 134 LYS HB3 . 34532 1
367 . 1 . 1 35 35 LYS HG2 H 1 1.511 0.020 . 2 . . . . A 134 LYS HG2 . 34532 1
368 . 1 . 1 35 35 LYS HG3 H 1 1.511 0.020 . 2 . . . . A 134 LYS HG3 . 34532 1
369 . 1 . 1 35 35 LYS HD2 H 1 1.794 0.020 . 2 . . . . A 134 LYS HD2 . 34532 1
370 . 1 . 1 35 35 LYS HD3 H 1 1.794 0.020 . 2 . . . . A 134 LYS HD3 . 34532 1
371 . 1 . 1 35 35 LYS HE2 H 1 2.949 0.020 . 2 . . . . A 134 LYS HE2 . 34532 1
372 . 1 . 1 35 35 LYS HE3 H 1 3.014 0.020 . 2 . . . . A 134 LYS HE3 . 34532 1
373 . 1 . 1 35 35 LYS C C 13 170.096 0.400 . 1 . . . . A 134 LYS C . 34532 1
374 . 1 . 1 35 35 LYS CA C 13 53.162 0.400 . 1 . . . . A 134 LYS CA . 34532 1
375 . 1 . 1 35 35 LYS CB C 13 34.395 0.400 . 1 . . . . A 134 LYS CB . 34532 1
376 . 1 . 1 35 35 LYS CG C 13 22.532 0.400 . 1 . . . . A 134 LYS CG . 34532 1
377 . 1 . 1 35 35 LYS CD C 13 27.367 0.400 . 1 . . . . A 134 LYS CD . 34532 1
378 . 1 . 1 35 35 LYS CE C 13 39.130 0.400 . 1 . . . . A 134 LYS CE . 34532 1
379 . 1 . 1 35 35 LYS N N 15 127.654 0.400 . 1 . . . . A 134 LYS N . 34532 1
380 . 1 . 1 36 36 GLU H H 1 9.347 0.020 . 1 . . . . A 135 GLU H . 34532 1
381 . 1 . 1 36 36 GLU HA H 1 5.338 0.020 . 1 . . . . A 135 GLU HA . 34532 1
382 . 1 . 1 36 36 GLU HB2 H 1 2.082 0.020 . 2 . . . . A 135 GLU HB2 . 34532 1
383 . 1 . 1 36 36 GLU HB3 H 1 2.082 0.020 . 2 . . . . A 135 GLU HB3 . 34532 1
384 . 1 . 1 36 36 GLU HG2 H 1 2.204 0.020 . 2 . . . . A 135 GLU HG2 . 34532 1
385 . 1 . 1 36 36 GLU HG3 H 1 2.204 0.020 . 2 . . . . A 135 GLU HG3 . 34532 1
386 . 1 . 1 36 36 GLU C C 13 171.949 0.400 . 1 . . . . A 135 GLU C . 34532 1
387 . 1 . 1 36 36 GLU CA C 13 52.096 0.400 . 1 . . . . A 135 GLU CA . 34532 1
388 . 1 . 1 36 36 GLU CB C 13 29.863 0.400 . 1 . . . . A 135 GLU CB . 34532 1
389 . 1 . 1 36 36 GLU CG C 13 33.674 0.400 . 1 . . . . A 135 GLU CG . 34532 1
390 . 1 . 1 36 36 GLU N N 15 126.766 0.400 . 1 . . . . A 135 GLU N . 34532 1
391 . 1 . 1 37 37 VAL H H 1 8.610 0.020 . 1 . . . . A 136 VAL H . 34532 1
392 . 1 . 1 37 37 VAL HA H 1 4.868 0.020 . 1 . . . . A 136 VAL HA . 34532 1
393 . 1 . 1 37 37 VAL HB H 1 1.941 0.020 . 1 . . . . A 136 VAL HB . 34532 1
394 . 1 . 1 37 37 VAL HG11 H 1 0.698 0.020 . 1 . . . . A 136 VAL HG11 . 34532 1
395 . 1 . 1 37 37 VAL HG12 H 1 0.698 0.020 . 1 . . . . A 136 VAL HG12 . 34532 1
396 . 1 . 1 37 37 VAL HG13 H 1 0.698 0.020 . 1 . . . . A 136 VAL HG13 . 34532 1
397 . 1 . 1 37 37 VAL HG21 H 1 0.988 0.020 . 1 . . . . A 136 VAL HG21 . 34532 1
398 . 1 . 1 37 37 VAL HG22 H 1 0.988 0.020 . 1 . . . . A 136 VAL HG22 . 34532 1
399 . 1 . 1 37 37 VAL HG23 H 1 0.988 0.020 . 1 . . . . A 136 VAL HG23 . 34532 1
400 . 1 . 1 37 37 VAL C C 13 172.792 0.400 . 1 . . . . A 136 VAL C . 34532 1
401 . 1 . 1 37 37 VAL CA C 13 58.299 0.400 . 1 . . . . A 136 VAL CA . 34532 1
402 . 1 . 1 37 37 VAL CB C 13 32.190 0.400 . 1 . . . . A 136 VAL CB . 34532 1
403 . 1 . 1 37 37 VAL CG1 C 13 18.945 0.400 . 2 . . . . A 136 VAL CG1 . 34532 1
404 . 1 . 1 37 37 VAL CG2 C 13 18.478 0.400 . 2 . . . . A 136 VAL CG2 . 34532 1
405 . 1 . 1 37 37 VAL N N 15 122.611 0.400 . 1 . . . . A 136 VAL N . 34532 1
406 . 1 . 1 38 38 MET H H 1 9.243 0.020 . 1 . . . . A 137 MET H . 34532 1
407 . 1 . 1 38 38 MET HA H 1 5.632 0.020 . 1 . . . . A 137 MET HA . 34532 1
408 . 1 . 1 38 38 MET HB2 H 1 1.800 0.020 . 2 . . . . A 137 MET HB2 . 34532 1
409 . 1 . 1 38 38 MET HB3 H 1 1.737 0.020 . 2 . . . . A 137 MET HB3 . 34532 1
410 . 1 . 1 38 38 MET HG2 H 1 2.174 0.020 . 2 . . . . A 137 MET HG2 . 34532 1
411 . 1 . 1 38 38 MET HG3 H 1 2.357 0.020 . 2 . . . . A 137 MET HG3 . 34532 1
412 . 1 . 1 38 38 MET C C 13 171.664 0.400 . 1 . . . . A 137 MET C . 34532 1
413 . 1 . 1 38 38 MET CA C 13 51.237 0.400 . 1 . . . . A 137 MET CA . 34532 1
414 . 1 . 1 38 38 MET CB C 13 34.189 0.400 . 1 . . . . A 137 MET CB . 34532 1
415 . 1 . 1 38 38 MET CG C 13 28.910 0.400 . 1 . . . . A 137 MET CG . 34532 1
416 . 1 . 1 38 38 MET N N 15 128.760 0.400 . 1 . . . . A 137 MET N . 34532 1
417 . 1 . 1 39 39 GLU H H 1 8.650 0.020 . 1 . . . . A 138 GLU H . 34532 1
418 . 1 . 1 39 39 GLU HA H 1 4.597 0.020 . 1 . . . . A 138 GLU HA . 34532 1
419 . 1 . 1 39 39 GLU HB2 H 1 2.138 0.020 . 2 . . . . A 138 GLU HB2 . 34532 1
420 . 1 . 1 39 39 GLU HG2 H 1 2.105 0.020 . 2 . . . . A 138 GLU HG2 . 34532 1
421 . 1 . 1 39 39 GLU HG3 H 1 2.251 0.020 . 2 . . . . A 138 GLU HG3 . 34532 1
422 . 1 . 1 39 39 GLU C C 13 172.876 0.400 . 1 . . . . A 138 GLU C . 34532 1
423 . 1 . 1 39 39 GLU CA C 13 53.928 0.400 . 1 . . . . A 138 GLU CA . 34532 1
424 . 1 . 1 39 39 GLU CB C 13 27.478 0.400 . 1 . . . . A 138 GLU CB . 34532 1
425 . 1 . 1 39 39 GLU CG C 13 33.998 0.400 . 1 . . . . A 138 GLU CG . 34532 1
426 . 1 . 1 39 39 GLU N N 15 126.525 0.400 . 1 . . . . A 138 GLU N . 34532 1
427 . 1 . 1 40 40 GLN H H 1 8.214 0.020 . 1 . . . . A 139 GLN H . 34532 1
428 . 1 . 1 40 40 GLN HA H 1 4.990 0.020 . 1 . . . . A 139 GLN HA . 34532 1
429 . 1 . 1 40 40 GLN HB2 H 1 2.532 0.020 . 1 . . . . A 139 GLN HB2 . 34532 1
430 . 1 . 1 40 40 GLN HB3 H 1 2.136 0.020 . 1 . . . . A 139 GLN HB3 . 34532 1
431 . 1 . 1 40 40 GLN HG2 H 1 2.344 0.020 . 2 . . . . A 139 GLN HG2 . 34532 1
432 . 1 . 1 40 40 GLN HG3 H 1 2.344 0.020 . 2 . . . . A 139 GLN HG3 . 34532 1
433 . 1 . 1 40 40 GLN HE21 H 1 7.053 0.020 . 2 . . . . A 139 GLN HE21 . 34532 1
434 . 1 . 1 40 40 GLN HE22 H 1 6.837 0.020 . 2 . . . . A 139 GLN HE22 . 34532 1
435 . 1 . 1 40 40 GLN C C 13 174.056 0.400 . 1 . . . . A 139 GLN C . 34532 1
436 . 1 . 1 40 40 GLN CA C 13 51.793 0.400 . 1 . . . . A 139 GLN CA . 34532 1
437 . 1 . 1 40 40 GLN CB C 13 29.251 0.400 . 1 . . . . A 139 GLN CB . 34532 1
438 . 1 . 1 40 40 GLN CG C 13 31.408 0.400 . 1 . . . . A 139 GLN CG . 34532 1
439 . 1 . 1 40 40 GLN N N 15 122.953 0.400 . 1 . . . . A 139 GLN N . 34532 1
440 . 1 . 1 40 40 GLN NE2 N 15 111.068 0.400 . 1 . . . . A 139 GLN NE2 . 34532 1
441 . 1 . 1 41 41 SER H H 1 9.023 0.020 . 1 . . . . A 140 SER H . 34532 1
442 . 1 . 1 41 41 SER HA H 1 4.145 0.020 . 1 . . . . A 140 SER HA . 34532 1
443 . 1 . 1 41 41 SER HB2 H 1 4.017 0.020 . 2 . . . . A 140 SER HB2 . 34532 1
444 . 1 . 1 41 41 SER HB3 H 1 4.017 0.020 . 2 . . . . A 140 SER HB3 . 34532 1
445 . 1 . 1 41 41 SER C C 13 173.560 0.400 . 1 . . . . A 140 SER C . 34532 1
446 . 1 . 1 41 41 SER CA C 13 59.700 0.400 . 1 . . . . A 140 SER CA . 34532 1
447 . 1 . 1 41 41 SER CB C 13 60.056 0.400 . 1 . . . . A 140 SER CB . 34532 1
448 . 1 . 1 41 41 SER N N 15 118.199 0.400 . 1 . . . . A 140 SER N . 34532 1
449 . 1 . 1 42 42 ALA H H 1 8.055 0.020 . 1 . . . . A 141 ALA H . 34532 1
450 . 1 . 1 42 42 ALA HA H 1 4.431 0.020 . 1 . . . . A 141 ALA HA . 34532 1
451 . 1 . 1 42 42 ALA HB1 H 1 1.456 0.020 . 1 . . . . A 141 ALA HB1 . 34532 1
452 . 1 . 1 42 42 ALA HB2 H 1 1.456 0.020 . 1 . . . . A 141 ALA HB2 . 34532 1
453 . 1 . 1 42 42 ALA HB3 H 1 1.456 0.020 . 1 . . . . A 141 ALA HB3 . 34532 1
454 . 1 . 1 42 42 ALA C C 13 174.077 0.400 . 1 . . . . A 141 ALA C . 34532 1
455 . 1 . 1 42 42 ALA CA C 13 50.167 0.400 . 1 . . . . A 141 ALA CA . 34532 1
456 . 1 . 1 42 42 ALA CB C 13 16.908 0.400 . 1 . . . . A 141 ALA CB . 34532 1
457 . 1 . 1 42 42 ALA N N 15 119.606 0.400 . 1 . . . . A 141 ALA N . 34532 1
458 . 1 . 1 43 43 GLY H H 1 7.418 0.020 . 1 . . . . A 142 GLY H . 34532 1
459 . 1 . 1 43 43 GLY HA2 H 1 4.519 0.020 . 2 . . . . A 142 GLY HA2 . 34532 1
460 . 1 . 1 43 43 GLY HA3 H 1 4.519 0.020 . 2 . . . . A 142 GLY HA3 . 34532 1
461 . 1 . 1 43 43 GLY C C 13 168.295 0.400 . 1 . . . . A 142 GLY C . 34532 1
462 . 1 . 1 43 43 GLY CA C 13 41.832 0.400 . 1 . . . . A 142 GLY CA . 34532 1
463 . 1 . 1 43 43 GLY N N 15 105.118 0.400 . 1 . . . . A 142 GLY N . 34532 1
464 . 1 . 1 44 44 ILE H H 1 8.009 0.020 . 1 . . . . A 143 ILE H . 34532 1
465 . 1 . 1 44 44 ILE HA H 1 4.533 0.020 . 1 . . . . A 143 ILE HA . 34532 1
466 . 1 . 1 44 44 ILE HB H 1 1.790 0.020 . 1 . . . . A 143 ILE HB . 34532 1
467 . 1 . 1 44 44 ILE HG12 H 1 1.654 0.020 . 2 . . . . A 143 ILE HG12 . 34532 1
468 . 1 . 1 44 44 ILE HG13 H 1 1.025 0.020 . 2 . . . . A 143 ILE HG13 . 34532 1
469 . 1 . 1 44 44 ILE HG21 H 1 0.545 0.020 . 1 . . . . A 143 ILE HG21 . 34532 1
470 . 1 . 1 44 44 ILE HG22 H 1 0.545 0.020 . 1 . . . . A 143 ILE HG22 . 34532 1
471 . 1 . 1 44 44 ILE HG23 H 1 0.545 0.020 . 1 . . . . A 143 ILE HG23 . 34532 1
472 . 1 . 1 44 44 ILE HD11 H 1 0.899 0.020 . 1 . . . . A 143 ILE HD11 . 34532 1
473 . 1 . 1 44 44 ILE HD12 H 1 0.899 0.020 . 1 . . . . A 143 ILE HD12 . 34532 1
474 . 1 . 1 44 44 ILE HD13 H 1 0.899 0.020 . 1 . . . . A 143 ILE HD13 . 34532 1
475 . 1 . 1 44 44 ILE C C 13 172.246 0.400 . 1 . . . . A 143 ILE C . 34532 1
476 . 1 . 1 44 44 ILE CA C 13 58.279 0.400 . 1 . . . . A 143 ILE CA . 34532 1
477 . 1 . 1 44 44 ILE CB C 13 36.138 0.400 . 1 . . . . A 143 ILE CB . 34532 1
478 . 1 . 1 44 44 ILE CG1 C 13 25.845 0.400 . 1 . . . . A 143 ILE CG1 . 34532 1
479 . 1 . 1 44 44 ILE CG2 C 13 15.560 0.400 . 1 . . . . A 143 ILE CG2 . 34532 1
480 . 1 . 1 44 44 ILE CD1 C 13 10.400 0.400 . 1 . . . . A 143 ILE CD1 . 34532 1
481 . 1 . 1 44 44 ILE N N 15 120.103 0.400 . 1 . . . . A 143 ILE N . 34532 1
482 . 1 . 1 45 45 MET H H 1 9.047 0.020 . 1 . . . . A 144 MET H . 34532 1
483 . 1 . 1 45 45 MET HA H 1 5.422 0.020 . 1 . . . . A 144 MET HA . 34532 1
484 . 1 . 1 45 45 MET HB2 H 1 1.941 0.020 . 2 . . . . A 144 MET HB2 . 34532 1
485 . 1 . 1 45 45 MET HB3 H 1 1.822 0.020 . 2 . . . . A 144 MET HB3 . 34532 1
486 . 1 . 1 45 45 MET HG2 H 1 2.347 0.020 . 2 . . . . A 144 MET HG2 . 34532 1
487 . 1 . 1 45 45 MET HG3 H 1 2.347 0.020 . 2 . . . . A 144 MET HG3 . 34532 1
488 . 1 . 1 45 45 MET C C 13 172.011 0.400 . 1 . . . . A 144 MET C . 34532 1
489 . 1 . 1 45 45 MET CA C 13 51.202 0.400 . 1 . . . . A 144 MET CA . 34532 1
490 . 1 . 1 45 45 MET CB C 13 34.114 0.400 . 1 . . . . A 144 MET CB . 34532 1
491 . 1 . 1 45 45 MET CG C 13 29.770 0.400 . 1 . . . . A 144 MET CG . 34532 1
492 . 1 . 1 45 45 MET N N 15 125.123 0.400 . 1 . . . . A 144 MET N . 34532 1
493 . 1 . 1 46 46 TYR H H 1 8.761 0.020 . 1 . . . . A 145 TYR H . 34532 1
494 . 1 . 1 46 46 TYR HA H 1 5.722 0.020 . 1 . . . . A 145 TYR HA . 34532 1
495 . 1 . 1 46 46 TYR HB2 H 1 2.665 0.020 . 1 . . . . A 145 TYR HB2 . 34532 1
496 . 1 . 1 46 46 TYR HB3 H 1 3.153 0.020 . 1 . . . . A 145 TYR HB3 . 34532 1
497 . 1 . 1 46 46 TYR HD1 H 1 7.056 0.020 . 1 . . . . A 145 TYR HD1 . 34532 1
498 . 1 . 1 46 46 TYR HD2 H 1 7.056 0.020 . 1 . . . . A 145 TYR HD2 . 34532 1
499 . 1 . 1 46 46 TYR HE1 H 1 6.745 0.020 . 1 . . . . A 145 TYR HE1 . 34532 1
500 . 1 . 1 46 46 TYR HE2 H 1 6.745 0.020 . 1 . . . . A 145 TYR HE2 . 34532 1
501 . 1 . 1 46 46 TYR C C 13 172.752 0.400 . 1 . . . . A 145 TYR C . 34532 1
502 . 1 . 1 46 46 TYR CA C 13 54.645 0.400 . 1 . . . . A 145 TYR CA . 34532 1
503 . 1 . 1 46 46 TYR CB C 13 40.657 0.400 . 1 . . . . A 145 TYR CB . 34532 1
504 . 1 . 1 46 46 TYR CD1 C 13 131.083 0.400 . 3 . . . . A 145 TYR CD1 . 34532 1
505 . 1 . 1 46 46 TYR CE1 C 13 115.518 0.400 . 3 . . . . A 145 TYR CE1 . 34532 1
506 . 1 . 1 46 46 TYR N N 15 119.699 0.400 . 1 . . . . A 145 TYR N . 34532 1
507 . 1 . 1 47 47 ARG H H 1 8.953 0.020 . 1 . . . . A 146 ARG H . 34532 1
508 . 1 . 1 47 47 ARG HA H 1 4.737 0.020 . 1 . . . . A 146 ARG HA . 34532 1
509 . 1 . 1 47 47 ARG HB2 H 1 0.759 0.020 . 2 . . . . A 146 ARG HB2 . 34532 1
510 . 1 . 1 47 47 ARG HB3 H 1 1.172 0.020 . 2 . . . . A 146 ARG HB3 . 34532 1
511 . 1 . 1 47 47 ARG HG2 H 1 1.150 0.020 . 2 . . . . A 146 ARG HG2 . 34532 1
512 . 1 . 1 47 47 ARG HG3 H 1 1.236 0.020 . 2 . . . . A 146 ARG HG3 . 34532 1
513 . 1 . 1 47 47 ARG HD2 H 1 2.080 0.020 . 2 . . . . A 146 ARG HD2 . 34532 1
514 . 1 . 1 47 47 ARG HD3 H 1 2.658 0.020 . 2 . . . . A 146 ARG HD3 . 34532 1
515 . 1 . 1 47 47 ARG C C 13 172.085 0.400 . 1 . . . . A 146 ARG C . 34532 1
516 . 1 . 1 47 47 ARG CA C 13 53.907 0.400 . 1 . . . . A 146 ARG CA . 34532 1
517 . 1 . 1 47 47 ARG CB C 13 31.559 0.400 . 1 . . . . A 146 ARG CB . 34532 1
518 . 1 . 1 47 47 ARG CG C 13 24.175 0.400 . 1 . . . . A 146 ARG CG . 34532 1
519 . 1 . 1 47 47 ARG CD C 13 41.060 0.400 . 1 . . . . A 146 ARG CD . 34532 1
520 . 1 . 1 47 47 ARG N N 15 121.156 0.400 . 1 . . . . A 146 ARG N . 34532 1
521 . 1 . 1 48 48 LYS H H 1 8.314 0.020 . 1 . . . . A 147 LYS H . 34532 1
522 . 1 . 1 48 48 LYS HA H 1 5.396 0.020 . 1 . . . . A 147 LYS HA . 34532 1
523 . 1 . 1 48 48 LYS HB2 H 1 2.135 0.020 . 2 . . . . A 147 LYS HB2 . 34532 1
524 . 1 . 1 48 48 LYS HB3 H 1 1.852 0.020 . 2 . . . . A 147 LYS HB3 . 34532 1
525 . 1 . 1 48 48 LYS HG2 H 1 1.598 0.020 . 2 . . . . A 147 LYS HG2 . 34532 1
526 . 1 . 1 48 48 LYS HG3 H 1 1.440 0.020 . 2 . . . . A 147 LYS HG3 . 34532 1
527 . 1 . 1 48 48 LYS HD2 H 1 2.023 0.020 . 2 . . . . A 147 LYS HD2 . 34532 1
528 . 1 . 1 48 48 LYS HD3 H 1 1.669 0.020 . 2 . . . . A 147 LYS HD3 . 34532 1
529 . 1 . 1 48 48 LYS HE2 H 1 2.758 0.020 . 2 . . . . A 147 LYS HE2 . 34532 1
530 . 1 . 1 48 48 LYS HE3 H 1 2.686 0.020 . 2 . . . . A 147 LYS HE3 . 34532 1
531 . 1 . 1 48 48 LYS C C 13 173.296 0.400 . 1 . . . . A 147 LYS C . 34532 1
532 . 1 . 1 48 48 LYS CA C 13 53.006 0.400 . 1 . . . . A 147 LYS CA . 34532 1
533 . 1 . 1 48 48 LYS CB C 13 35.787 0.400 . 1 . . . . A 147 LYS CB . 34532 1
534 . 1 . 1 48 48 LYS CG C 13 24.679 0.400 . 1 . . . . A 147 LYS CG . 34532 1
535 . 1 . 1 48 48 LYS CD C 13 27.901 0.400 . 1 . . . . A 147 LYS CD . 34532 1
536 . 1 . 1 48 48 LYS CE C 13 40.470 0.400 . 1 . . . . A 147 LYS CE . 34532 1
537 . 1 . 1 48 48 LYS N N 15 123.807 0.400 . 1 . . . . A 147 LYS N . 34532 1
538 . 1 . 1 49 49 SER H H 1 8.449 0.020 . 1 . . . . A 148 SER H . 34532 1
539 . 1 . 1 49 49 SER HA H 1 4.873 0.020 . 1 . . . . A 148 SER HA . 34532 1
540 . 1 . 1 49 49 SER HB2 H 1 4.094 0.020 . 2 . . . . A 148 SER HB2 . 34532 1
541 . 1 . 1 49 49 SER C C 13 172.258 0.400 . 1 . . . . A 148 SER C . 34532 1
542 . 1 . 1 49 49 SER CA C 13 56.034 0.400 . 1 . . . . A 148 SER CA . 34532 1
543 . 1 . 1 49 49 SER CB C 13 63.577 0.400 . 1 . . . . A 148 SER CB . 34532 1
544 . 1 . 1 49 49 SER N N 15 112.824 0.400 . 1 . . . . A 148 SER N . 34532 1
545 . 1 . 1 50 50 CYS H H 1 8.361 0.020 . 1 . . . . A 149 CYS H . 34532 1
546 . 1 . 1 50 50 CYS HA H 1 5.158 0.020 . 1 . . . . A 149 CYS HA . 34532 1
547 . 1 . 1 50 50 CYS HB2 H 1 3.163 0.020 . 1 . . . . A 149 CYS HB2 . 34532 1
548 . 1 . 1 50 50 CYS HB3 H 1 2.808 0.020 . 1 . . . . A 149 CYS HB3 . 34532 1
549 . 1 . 1 50 50 CYS C C 13 172.802 0.400 . 1 . . . . A 149 CYS C . 34532 1
550 . 1 . 1 50 50 CYS CA C 13 55.746 0.400 . 1 . . . . A 149 CYS CA . 34532 1
551 . 1 . 1 50 50 CYS CB C 13 42.306 0.400 . 1 . . . . A 149 CYS CB . 34532 1
552 . 1 . 1 50 50 CYS N N 15 118.792 0.400 . 1 . . . . A 149 CYS N . 34532 1
553 . 1 . 1 51 51 ALA H H 1 9.213 0.020 . 1 . . . . A 150 ALA H . 34532 1
554 . 1 . 1 51 51 ALA HA H 1 4.865 0.020 . 1 . . . . A 150 ALA HA . 34532 1
555 . 1 . 1 51 51 ALA HB1 H 1 1.341 0.020 . 1 . . . . A 150 ALA HB1 . 34532 1
556 . 1 . 1 51 51 ALA HB2 H 1 1.341 0.020 . 1 . . . . A 150 ALA HB2 . 34532 1
557 . 1 . 1 51 51 ALA HB3 H 1 1.341 0.020 . 1 . . . . A 150 ALA HB3 . 34532 1
558 . 1 . 1 51 51 ALA CA C 13 49.227 0.400 . 1 . . . . A 150 ALA CA . 34532 1
559 . 1 . 1 51 51 ALA CB C 13 21.558 0.400 . 1 . . . . A 150 ALA CB . 34532 1
560 . 1 . 1 51 51 ALA N N 15 124.445 0.400 . 1 . . . . A 150 ALA N . 34532 1
561 . 1 . 1 52 52 SER H H 1 8.400 0.020 . 1 . . . . A 151 SER H . 34532 1
562 . 1 . 1 52 52 SER HA H 1 5.202 0.020 . 1 . . . . A 151 SER HA . 34532 1
563 . 1 . 1 52 52 SER HB2 H 1 4.317 0.020 . 2 . . . . A 151 SER HB2 . 34532 1
564 . 1 . 1 52 52 SER HB3 H 1 4.098 0.020 . 2 . . . . A 151 SER HB3 . 34532 1
565 . 1 . 1 52 52 SER C C 13 173.449 0.400 . 1 . . . . A 151 SER C . 34532 1
566 . 1 . 1 52 52 SER CA C 13 54.329 0.400 . 1 . . . . A 151 SER CA . 34532 1
567 . 1 . 1 52 52 SER CB C 13 62.936 0.400 . 1 . . . . A 151 SER CB . 34532 1
568 . 1 . 1 52 52 SER N N 15 114.124 0.400 . 1 . . . . A 151 SER N . 34532 1
569 . 1 . 1 53 53 SER H H 1 9.921 0.020 . 1 . . . . A 152 SER H . 34532 1
570 . 1 . 1 53 53 SER HA H 1 4.333 0.020 . 1 . . . . A 152 SER HA . 34532 1
571 . 1 . 1 53 53 SER HB2 H 1 4.061 0.020 . 2 . . . . A 152 SER HB2 . 34532 1
572 . 1 . 1 53 53 SER HB3 H 1 4.061 0.020 . 2 . . . . A 152 SER HB3 . 34532 1
573 . 1 . 1 53 53 SER C C 13 173.691 0.400 . 1 . . . . A 152 SER C . 34532 1
574 . 1 . 1 53 53 SER CA C 13 59.808 0.400 . 1 . . . . A 152 SER CA . 34532 1
575 . 1 . 1 53 53 SER CB C 13 60.159 0.400 . 1 . . . . A 152 SER CB . 34532 1
576 . 1 . 1 53 53 SER N N 15 122.659 0.400 . 1 . . . . A 152 SER N . 34532 1
577 . 1 . 1 54 54 ALA H H 1 8.393 0.020 . 1 . . . . A 153 ALA H . 34532 1
578 . 1 . 1 54 54 ALA HA H 1 4.197 0.020 . 1 . . . . A 153 ALA HA . 34532 1
579 . 1 . 1 54 54 ALA HB1 H 1 1.521 0.020 . 1 . . . . A 153 ALA HB1 . 34532 1
580 . 1 . 1 54 54 ALA HB2 H 1 1.521 0.020 . 1 . . . . A 153 ALA HB2 . 34532 1
581 . 1 . 1 54 54 ALA HB3 H 1 1.521 0.020 . 1 . . . . A 153 ALA HB3 . 34532 1
582 . 1 . 1 54 54 ALA C C 13 177.141 0.400 . 1 . . . . A 153 ALA C . 34532 1
583 . 1 . 1 54 54 ALA CA C 13 52.680 0.400 . 1 . . . . A 153 ALA CA . 34532 1
584 . 1 . 1 54 54 ALA CB C 13 15.716 0.400 . 1 . . . . A 153 ALA CB . 34532 1
585 . 1 . 1 54 54 ALA N N 15 121.888 0.400 . 1 . . . . A 153 ALA N . 34532 1
586 . 1 . 1 55 55 ALA H H 1 7.490 0.020 . 1 . . . . A 154 ALA H . 34532 1
587 . 1 . 1 55 55 ALA HA H 1 4.277 0.020 . 1 . . . . A 154 ALA HA . 34532 1
588 . 1 . 1 55 55 ALA HB1 H 1 1.638 0.020 . 1 . . . . A 154 ALA HB1 . 34532 1
589 . 1 . 1 55 55 ALA HB2 H 1 1.638 0.020 . 1 . . . . A 154 ALA HB2 . 34532 1
590 . 1 . 1 55 55 ALA HB3 H 1 1.638 0.020 . 1 . . . . A 154 ALA HB3 . 34532 1
591 . 1 . 1 55 55 ALA C C 13 177.897 0.400 . 1 . . . . A 154 ALA C . 34532 1
592 . 1 . 1 55 55 ALA CA C 13 52.007 0.400 . 1 . . . . A 154 ALA CA . 34532 1
593 . 1 . 1 55 55 ALA CB C 13 16.591 0.400 . 1 . . . . A 154 ALA CB . 34532 1
594 . 1 . 1 55 55 ALA N N 15 118.529 0.400 . 1 . . . . A 154 ALA N . 34532 1
595 . 1 . 1 56 56 CYS H H 1 8.502 0.020 . 1 . . . . A 155 CYS H . 34532 1
596 . 1 . 1 56 56 CYS HA H 1 4.266 0.020 . 1 . . . . A 155 CYS HA . 34532 1
597 . 1 . 1 56 56 CYS HB2 H 1 3.171 0.020 . 2 . . . . A 155 CYS HB2 . 34532 1
598 . 1 . 1 56 56 CYS HB3 H 1 3.171 0.020 . 2 . . . . A 155 CYS HB3 . 34532 1
599 . 1 . 1 56 56 CYS C C 13 174.601 0.400 . 1 . . . . A 155 CYS C . 34532 1
600 . 1 . 1 56 56 CYS CA C 13 58.871 0.400 . 1 . . . . A 155 CYS CA . 34532 1
601 . 1 . 1 56 56 CYS CB C 13 39.893 0.400 . 1 . . . . A 155 CYS CB . 34532 1
602 . 1 . 1 56 56 CYS N N 15 118.660 0.400 . 1 . . . . A 155 CYS N . 34532 1
603 . 1 . 1 57 57 LEU H H 1 8.422 0.020 . 1 . . . . A 156 LEU H . 34532 1
604 . 1 . 1 57 57 LEU HA H 1 4.189 0.020 . 1 . . . . A 156 LEU HA . 34532 1
605 . 1 . 1 57 57 LEU HB2 H 1 1.994 0.020 . 2 . . . . A 156 LEU HB2 . 34532 1
606 . 1 . 1 57 57 LEU HB3 H 1 1.646 0.020 . 2 . . . . A 156 LEU HB3 . 34532 1
607 . 1 . 1 57 57 LEU HG H 1 1.954 0.020 . 1 . . . . A 156 LEU HG . 34532 1
608 . 1 . 1 57 57 LEU HD11 H 1 0.985 0.020 . 2 . . . . A 156 LEU HD11 . 34532 1
609 . 1 . 1 57 57 LEU HD12 H 1 0.985 0.020 . 2 . . . . A 156 LEU HD12 . 34532 1
610 . 1 . 1 57 57 LEU HD13 H 1 0.985 0.020 . 2 . . . . A 156 LEU HD13 . 34532 1
611 . 1 . 1 57 57 LEU HD21 H 1 0.985 0.020 . 2 . . . . A 156 LEU HD21 . 34532 1
612 . 1 . 1 57 57 LEU HD22 H 1 0.985 0.020 . 2 . . . . A 156 LEU HD22 . 34532 1
613 . 1 . 1 57 57 LEU HD23 H 1 0.985 0.020 . 2 . . . . A 156 LEU HD23 . 34532 1
614 . 1 . 1 57 57 LEU C C 13 177.817 0.400 . 1 . . . . A 156 LEU C . 34532 1
615 . 1 . 1 57 57 LEU CA C 13 55.681 0.400 . 1 . . . . A 156 LEU CA . 34532 1
616 . 1 . 1 57 57 LEU CB C 13 38.758 0.400 . 1 . . . . A 156 LEU CB . 34532 1
617 . 1 . 1 57 57 LEU CG C 13 24.780 0.400 . 1 . . . . A 156 LEU CG . 34532 1
618 . 1 . 1 57 57 LEU CD1 C 13 22.331 0.400 . 2 . . . . A 156 LEU CD1 . 34532 1
619 . 1 . 1 57 57 LEU CD2 C 13 20.451 0.400 . 2 . . . . A 156 LEU CD2 . 34532 1
620 . 1 . 1 57 57 LEU N N 15 120.354 0.400 . 1 . . . . A 156 LEU N . 34532 1
621 . 1 . 1 58 58 ILE H H 1 7.697 0.020 . 1 . . . . A 157 ILE H . 34532 1
622 . 1 . 1 58 58 ILE HA H 1 4.036 0.020 . 1 . . . . A 157 ILE HA . 34532 1
623 . 1 . 1 58 58 ILE HB H 1 2.021 0.020 . 1 . . . . A 157 ILE HB . 34532 1
624 . 1 . 1 58 58 ILE HG12 H 1 1.780 0.020 . 2 . . . . A 157 ILE HG12 . 34532 1
625 . 1 . 1 58 58 ILE HG13 H 1 1.340 0.020 . 2 . . . . A 157 ILE HG13 . 34532 1
626 . 1 . 1 58 58 ILE HG21 H 1 1.043 0.020 . 1 . . . . A 157 ILE HG21 . 34532 1
627 . 1 . 1 58 58 ILE HG22 H 1 1.043 0.020 . 1 . . . . A 157 ILE HG22 . 34532 1
628 . 1 . 1 58 58 ILE HG23 H 1 1.043 0.020 . 1 . . . . A 157 ILE HG23 . 34532 1
629 . 1 . 1 58 58 ILE HD11 H 1 0.957 0.020 . 1 . . . . A 157 ILE HD11 . 34532 1
630 . 1 . 1 58 58 ILE HD12 H 1 0.957 0.020 . 1 . . . . A 157 ILE HD12 . 34532 1
631 . 1 . 1 58 58 ILE HD13 H 1 0.957 0.020 . 1 . . . . A 157 ILE HD13 . 34532 1
632 . 1 . 1 58 58 ILE C C 13 175.927 0.400 . 1 . . . . A 157 ILE C . 34532 1
633 . 1 . 1 58 58 ILE CA C 13 61.604 0.400 . 1 . . . . A 157 ILE CA . 34532 1
634 . 1 . 1 58 58 ILE CB C 13 35.631 0.400 . 1 . . . . A 157 ILE CB . 34532 1
635 . 1 . 1 58 58 ILE CG1 C 13 26.647 0.400 . 1 . . . . A 157 ILE CG1 . 34532 1
636 . 1 . 1 58 58 ILE CG2 C 13 14.910 0.400 . 1 . . . . A 157 ILE CG2 . 34532 1
637 . 1 . 1 58 58 ILE CD1 C 13 10.446 0.400 . 1 . . . . A 157 ILE CD1 . 34532 1
638 . 1 . 1 58 58 ILE N N 15 119.643 0.400 . 1 . . . . A 157 ILE N . 34532 1
639 . 1 . 1 59 59 ALA H H 1 7.937 0.020 . 1 . . . . A 158 ALA H . 34532 1
640 . 1 . 1 59 59 ALA HA H 1 4.282 0.020 . 1 . . . . A 158 ALA HA . 34532 1
641 . 1 . 1 59 59 ALA HB1 H 1 1.580 0.020 . 1 . . . . A 158 ALA HB1 . 34532 1
642 . 1 . 1 59 59 ALA HB2 H 1 1.580 0.020 . 1 . . . . A 158 ALA HB2 . 34532 1
643 . 1 . 1 59 59 ALA HB3 H 1 1.580 0.020 . 1 . . . . A 158 ALA HB3 . 34532 1
644 . 1 . 1 59 59 ALA C C 13 176.608 0.400 . 1 . . . . A 158 ALA C . 34532 1
645 . 1 . 1 59 59 ALA CA C 13 52.464 0.400 . 1 . . . . A 158 ALA CA . 34532 1
646 . 1 . 1 59 59 ALA CB C 13 15.627 0.400 . 1 . . . . A 158 ALA CB . 34532 1
647 . 1 . 1 59 59 ALA N N 15 124.789 0.400 . 1 . . . . A 158 ALA N . 34532 1
648 . 1 . 1 60 60 SER H H 1 8.677 0.020 . 1 . . . . A 159 SER H . 34532 1
649 . 1 . 1 60 60 SER HA H 1 4.285 0.020 . 1 . . . . A 159 SER HA . 34532 1
650 . 1 . 1 60 60 SER HB2 H 1 4.144 0.020 . 2 . . . . A 159 SER HB2 . 34532 1
651 . 1 . 1 60 60 SER HB3 H 1 4.054 0.020 . 2 . . . . A 159 SER HB3 . 34532 1
652 . 1 . 1 60 60 SER C C 13 174.527 0.400 . 1 . . . . A 159 SER C . 34532 1
653 . 1 . 1 60 60 SER CA C 13 58.402 0.400 . 1 . . . . A 159 SER CA . 34532 1
654 . 1 . 1 60 60 SER CB C 13 61.237 0.400 . 1 . . . . A 159 SER CB . 34532 1
655 . 1 . 1 60 60 SER N N 15 111.608 0.400 . 1 . . . . A 159 SER N . 34532 1
656 . 1 . 1 61 61 ALA H H 1 7.954 0.020 . 1 . . . . A 160 ALA H . 34532 1
657 . 1 . 1 61 61 ALA HA H 1 4.426 0.020 . 1 . . . . A 160 ALA HA . 34532 1
658 . 1 . 1 61 61 ALA HB1 H 1 1.630 0.020 . 1 . . . . A 160 ALA HB1 . 34532 1
659 . 1 . 1 61 61 ALA HB2 H 1 1.630 0.020 . 1 . . . . A 160 ALA HB2 . 34532 1
660 . 1 . 1 61 61 ALA HB3 H 1 1.630 0.020 . 1 . . . . A 160 ALA HB3 . 34532 1
661 . 1 . 1 61 61 ALA C C 13 177.711 0.400 . 1 . . . . A 160 ALA C . 34532 1
662 . 1 . 1 61 61 ALA CA C 13 51.921 0.400 . 1 . . . . A 160 ALA CA . 34532 1
663 . 1 . 1 61 61 ALA CB C 13 15.947 0.400 . 1 . . . . A 160 ALA CB . 34532 1
664 . 1 . 1 61 61 ALA N N 15 122.474 0.400 . 1 . . . . A 160 ALA N . 34532 1
665 . 1 . 1 62 62 GLY H H 1 8.294 0.020 . 1 . . . . A 161 GLY H . 34532 1
666 . 1 . 1 62 62 GLY HA2 H 1 4.011 0.020 . 2 . . . . A 161 GLY HA2 . 34532 1
667 . 1 . 1 62 62 GLY HA3 H 1 4.011 0.020 . 2 . . . . A 161 GLY HA3 . 34532 1
668 . 1 . 1 62 62 GLY C C 13 172.507 0.400 . 1 . . . . A 161 GLY C . 34532 1
669 . 1 . 1 62 62 GLY CA C 13 43.917 0.400 . 1 . . . . A 161 GLY CA . 34532 1
670 . 1 . 1 62 62 GLY N N 15 106.138 0.400 . 1 . . . . A 161 GLY N . 34532 1
671 . 1 . 1 63 63 TYR H H 1 7.990 0.020 . 1 . . . . A 162 TYR H . 34532 1
672 . 1 . 1 63 63 TYR HA H 1 4.816 0.020 . 1 . . . . A 162 TYR HA . 34532 1
673 . 1 . 1 63 63 TYR HB2 H 1 3.054 0.020 . 1 . . . . A 162 TYR HB2 . 34532 1
674 . 1 . 1 63 63 TYR HB3 H 1 3.498 0.020 . 1 . . . . A 162 TYR HB3 . 34532 1
675 . 1 . 1 63 63 TYR HD1 H 1 7.251 0.020 . 1 . . . . A 162 TYR HD1 . 34532 1
676 . 1 . 1 63 63 TYR HD2 H 1 7.251 0.020 . 1 . . . . A 162 TYR HD2 . 34532 1
677 . 1 . 1 63 63 TYR HE1 H 1 6.805 0.020 . 1 . . . . A 162 TYR HE1 . 34532 1
678 . 1 . 1 63 63 TYR HE2 H 1 6.805 0.020 . 1 . . . . A 162 TYR HE2 . 34532 1
679 . 1 . 1 63 63 TYR C C 13 174.568 0.400 . 1 . . . . A 162 TYR C . 34532 1
680 . 1 . 1 63 63 TYR CA C 13 56.349 0.400 . 1 . . . . A 162 TYR CA . 34532 1
681 . 1 . 1 63 63 TYR CB C 13 36.137 0.400 . 1 . . . . A 162 TYR CB . 34532 1
682 . 1 . 1 63 63 TYR CD1 C 13 130.310 0.400 . 3 . . . . A 162 TYR CD1 . 34532 1
683 . 1 . 1 63 63 TYR CE1 C 13 115.552 0.400 . 3 . . . . A 162 TYR CE1 . 34532 1
684 . 1 . 1 63 63 TYR N N 15 118.426 0.400 . 1 . . . . A 162 TYR N . 34532 1
685 . 1 . 1 64 64 GLN H H 1 7.893 0.020 . 1 . . . . A 163 GLN H . 34532 1
686 . 1 . 1 64 64 GLN C C 13 172.789 0.400 . 1 . . . . A 163 GLN C . 34532 1
687 . 1 . 1 64 64 GLN CA C 13 56.574 0.400 . 1 . . . . A 163 GLN CA . 34532 1
688 . 1 . 1 64 64 GLN N N 15 121.601 0.400 . 1 . . . . A 163 GLN N . 34532 1
689 . 1 . 1 66 66 PHE C C 13 172.789 0.400 . 1 . . . . A 165 PHE C . 34532 1
690 . 1 . 1 66 66 PHE CA C 13 54.671 0.400 . 1 . . . . A 165 PHE CA . 34532 1
691 . 1 . 1 67 67 CYS H H 1 7.881 0.020 . 1 . . . . A 166 CYS H . 34532 1
692 . 1 . 1 67 67 CYS HA H 1 4.890 0.020 . 1 . . . . A 166 CYS HA . 34532 1
693 . 1 . 1 67 67 CYS HB2 H 1 3.086 0.020 . 2 . . . . A 166 CYS HB2 . 34532 1
694 . 1 . 1 67 67 CYS HB3 H 1 3.810 0.020 . 2 . . . . A 166 CYS HB3 . 34532 1
695 . 1 . 1 67 67 CYS C C 13 171.739 0.400 . 1 . . . . A 166 CYS C . 34532 1
696 . 1 . 1 67 67 CYS CA C 13 53.061 0.400 . 1 . . . . A 166 CYS CA . 34532 1
697 . 1 . 1 67 67 CYS CB C 13 35.397 0.400 . 1 . . . . A 166 CYS CB . 34532 1
698 . 1 . 1 67 67 CYS N N 15 121.215 0.400 . 1 . . . . A 166 CYS N . 34532 1
699 . 1 . 1 68 68 SER H H 1 9.452 0.020 . 1 . . . . A 167 SER H . 34532 1
700 . 1 . 1 68 68 SER HA H 1 4.705 0.020 . 1 . . . . A 167 SER HA . 34532 1
701 . 1 . 1 68 68 SER HB2 H 1 3.968 0.020 . 2 . . . . A 167 SER HB2 . 34532 1
702 . 1 . 1 68 68 SER HB3 H 1 3.750 0.020 . 2 . . . . A 167 SER HB3 . 34532 1
703 . 1 . 1 68 68 SER CA C 13 52.646 0.400 . 1 . . . . A 167 SER CA . 34532 1
704 . 1 . 1 68 68 SER CB C 13 61.157 0.400 . 1 . . . . A 167 SER CB . 34532 1
705 . 1 . 1 68 68 SER N N 15 126.142 0.400 . 1 . . . . A 167 SER N . 34532 1
706 . 1 . 1 69 69 PRO HA H 1 4.372 0.020 . 1 . . . . A 168 PRO HA . 34532 1
707 . 1 . 1 69 69 PRO HB2 H 1 2.374 0.020 . 2 . . . . A 168 PRO HB2 . 34532 1
708 . 1 . 1 69 69 PRO HB3 H 1 1.936 0.020 . 2 . . . . A 168 PRO HB3 . 34532 1
709 . 1 . 1 69 69 PRO HG2 H 1 2.156 0.020 . 2 . . . . A 168 PRO HG2 . 34532 1
710 . 1 . 1 69 69 PRO HG3 H 1 2.156 0.020 . 2 . . . . A 168 PRO HG3 . 34532 1
711 . 1 . 1 69 69 PRO HD2 H 1 3.787 0.020 . 2 . . . . A 168 PRO HD2 . 34532 1
712 . 1 . 1 69 69 PRO HD3 H 1 3.689 0.020 . 2 . . . . A 168 PRO HD3 . 34532 1
713 . 1 . 1 69 69 PRO C C 13 175.544 0.400 . 1 . . . . A 168 PRO C . 34532 1
714 . 1 . 1 69 69 PRO CA C 13 61.688 0.400 . 1 . . . . A 168 PRO CA . 34532 1
715 . 1 . 1 69 69 PRO CB C 13 29.280 0.400 . 1 . . . . A 168 PRO CB . 34532 1
716 . 1 . 1 69 69 PRO CG C 13 25.155 0.400 . 1 . . . . A 168 PRO CG . 34532 1
717 . 1 . 1 69 69 PRO CD C 13 47.496 0.400 . 1 . . . . A 168 PRO CD . 34532 1
718 . 1 . 1 70 70 GLY H H 1 9.899 0.020 . 1 . . . . A 169 GLY H . 34532 1
719 . 1 . 1 70 70 GLY HA2 H 1 4.368 0.020 . 2 . . . . A 169 GLY HA2 . 34532 1
720 . 1 . 1 70 70 GLY HA3 H 1 4.368 0.020 . 2 . . . . A 169 GLY HA3 . 34532 1
721 . 1 . 1 70 70 GLY C C 13 171.739 0.400 . 1 . . . . A 169 GLY C . 34532 1
722 . 1 . 1 70 70 GLY CA C 13 42.466 0.400 . 1 . . . . A 169 GLY CA . 34532 1
723 . 1 . 1 70 70 GLY N N 15 115.338 0.400 . 1 . . . . A 169 GLY N . 34532 1
724 . 1 . 1 71 71 LYS H H 1 8.111 0.020 . 1 . . . . A 170 LYS H . 34532 1
725 . 1 . 1 71 71 LYS HA H 1 4.601 0.020 . 1 . . . . A 170 LYS HA . 34532 1
726 . 1 . 1 71 71 LYS HB2 H 1 1.985 0.020 . 2 . . . . A 170 LYS HB2 . 34532 1
727 . 1 . 1 71 71 LYS HB3 H 1 1.985 0.020 . 2 . . . . A 170 LYS HB3 . 34532 1
728 . 1 . 1 71 71 LYS HG2 H 1 1.528 0.020 . 2 . . . . A 170 LYS HG2 . 34532 1
729 . 1 . 1 71 71 LYS HG3 H 1 1.528 0.020 . 2 . . . . A 170 LYS HG3 . 34532 1
730 . 1 . 1 71 71 LYS HD2 H 1 1.773 0.020 . 2 . . . . A 170 LYS HD2 . 34532 1
731 . 1 . 1 71 71 LYS HD3 H 1 1.773 0.020 . 2 . . . . A 170 LYS HD3 . 34532 1
732 . 1 . 1 71 71 LYS HE2 H 1 3.103 0.020 . 2 . . . . A 170 LYS HE2 . 34532 1
733 . 1 . 1 71 71 LYS HE3 H 1 3.103 0.020 . 2 . . . . A 170 LYS HE3 . 34532 1
734 . 1 . 1 71 71 LYS C C 13 172.579 0.400 . 1 . . . . A 170 LYS C . 34532 1
735 . 1 . 1 71 71 LYS CA C 13 52.104 0.400 . 1 . . . . A 170 LYS CA . 34532 1
736 . 1 . 1 71 71 LYS CB C 13 31.372 0.400 . 1 . . . . A 170 LYS CB . 34532 1
737 . 1 . 1 71 71 LYS CG C 13 22.454 0.400 . 1 . . . . A 170 LYS CG . 34532 1
738 . 1 . 1 71 71 LYS CD C 13 26.483 0.400 . 1 . . . . A 170 LYS CD . 34532 1
739 . 1 . 1 71 71 LYS CE C 13 39.850 0.400 . 1 . . . . A 170 LYS CE . 34532 1
740 . 1 . 1 71 71 LYS N N 15 121.937 0.400 . 1 . . . . A 170 LYS N . 34532 1
741 . 1 . 1 72 72 LEU H H 1 8.110 0.020 . 1 . . . . A 171 LEU H . 34532 1
742 . 1 . 1 72 72 LEU HA H 1 3.886 0.020 . 1 . . . . A 171 LEU HA . 34532 1
743 . 1 . 1 72 72 LEU HB2 H 1 1.564 0.020 . 1 . . . . A 171 LEU HB2 . 34532 1
744 . 1 . 1 72 72 LEU HB3 H 1 1.663 0.020 . 1 . . . . A 171 LEU HB3 . 34532 1
745 . 1 . 1 72 72 LEU HG H 1 1.705 0.020 . 1 . . . . A 171 LEU HG . 34532 1
746 . 1 . 1 72 72 LEU HD11 H 1 0.906 0.020 . 2 . . . . A 171 LEU HD11 . 34532 1
747 . 1 . 1 72 72 LEU HD12 H 1 0.906 0.020 . 2 . . . . A 171 LEU HD12 . 34532 1
748 . 1 . 1 72 72 LEU HD13 H 1 0.906 0.020 . 2 . . . . A 171 LEU HD13 . 34532 1
749 . 1 . 1 72 72 LEU HD21 H 1 0.906 0.020 . 2 . . . . A 171 LEU HD21 . 34532 1
750 . 1 . 1 72 72 LEU HD22 H 1 0.906 0.020 . 2 . . . . A 171 LEU HD22 . 34532 1
751 . 1 . 1 72 72 LEU HD23 H 1 0.906 0.020 . 2 . . . . A 171 LEU HD23 . 34532 1
752 . 1 . 1 72 72 LEU C C 13 175.146 0.400 . 1 . . . . A 171 LEU C . 34532 1
753 . 1 . 1 72 72 LEU CA C 13 54.224 0.400 . 1 . . . . A 171 LEU CA . 34532 1
754 . 1 . 1 72 72 LEU CB C 13 39.247 0.400 . 1 . . . . A 171 LEU CB . 34532 1
755 . 1 . 1 72 72 LEU CG C 13 24.161 0.400 . 1 . . . . A 171 LEU CG . 34532 1
756 . 1 . 1 72 72 LEU CD1 C 13 21.485 0.400 . 2 . . . . A 171 LEU CD1 . 34532 1
757 . 1 . 1 72 72 LEU CD2 C 13 21.741 0.400 . 2 . . . . A 171 LEU CD2 . 34532 1
758 . 1 . 1 72 72 LEU N N 15 122.875 0.400 . 1 . . . . A 171 LEU N . 34532 1
759 . 1 . 1 73 73 ASN H H 1 8.587 0.020 . 1 . . . . A 172 ASN H . 34532 1
760 . 1 . 1 73 73 ASN HA H 1 4.478 0.020 . 1 . . . . A 172 ASN HA . 34532 1
761 . 1 . 1 73 73 ASN HB2 H 1 3.342 0.020 . 2 . . . . A 172 ASN HB2 . 34532 1
762 . 1 . 1 73 73 ASN HB3 H 1 3.104 0.020 . 2 . . . . A 172 ASN HB3 . 34532 1
763 . 1 . 1 73 73 ASN HD21 H 1 7.514 0.020 . 2 . . . . A 172 ASN HD21 . 34532 1
764 . 1 . 1 73 73 ASN HD22 H 1 6.855 0.020 . 2 . . . . A 172 ASN HD22 . 34532 1
765 . 1 . 1 73 73 ASN C C 13 171.840 0.400 . 1 . . . . A 172 ASN C . 34532 1
766 . 1 . 1 73 73 ASN CA C 13 52.665 0.400 . 1 . . . . A 172 ASN CA . 34532 1
767 . 1 . 1 73 73 ASN CB C 13 34.668 0.400 . 1 . . . . A 172 ASN CB . 34532 1
768 . 1 . 1 73 73 ASN N N 15 116.300 0.400 . 1 . . . . A 172 ASN N . 34532 1
769 . 1 . 1 73 73 ASN ND2 N 15 112.127 0.400 . 1 . . . . A 172 ASN ND2 . 34532 1
770 . 1 . 1 74 74 SER H H 1 7.953 0.020 . 1 . . . . A 173 SER H . 34532 1
771 . 1 . 1 74 74 SER HA H 1 4.662 0.020 . 1 . . . . A 173 SER HA . 34532 1
772 . 1 . 1 74 74 SER HB2 H 1 4.148 0.020 . 2 . . . . A 173 SER HB2 . 34532 1
773 . 1 . 1 74 74 SER HB3 H 1 3.885 0.020 . 2 . . . . A 173 SER HB3 . 34532 1
774 . 1 . 1 74 74 SER C C 13 172.345 0.400 . 1 . . . . A 173 SER C . 34532 1
775 . 1 . 1 74 74 SER CA C 13 56.176 0.400 . 1 . . . . A 173 SER CA . 34532 1
776 . 1 . 1 74 74 SER CB C 13 61.010 0.400 . 1 . . . . A 173 SER CB . 34532 1
777 . 1 . 1 74 74 SER N N 15 113.928 0.400 . 1 . . . . A 173 SER N . 34532 1
778 . 1 . 1 75 75 VAL H H 1 8.120 0.020 . 1 . . . . A 174 VAL H . 34532 1
779 . 1 . 1 75 75 VAL HA H 1 4.927 0.020 . 1 . . . . A 174 VAL HA . 34532 1
780 . 1 . 1 75 75 VAL HB H 1 2.050 0.020 . 1 . . . . A 174 VAL HB . 34532 1
781 . 1 . 1 75 75 VAL HG11 H 1 0.816 0.020 . 1 . . . . A 174 VAL HG11 . 34532 1
782 . 1 . 1 75 75 VAL HG12 H 1 0.816 0.020 . 1 . . . . A 174 VAL HG12 . 34532 1
783 . 1 . 1 75 75 VAL HG13 H 1 0.816 0.020 . 1 . . . . A 174 VAL HG13 . 34532 1
784 . 1 . 1 75 75 VAL HG21 H 1 0.989 0.020 . 1 . . . . A 174 VAL HG21 . 34532 1
785 . 1 . 1 75 75 VAL HG22 H 1 0.989 0.020 . 1 . . . . A 174 VAL HG22 . 34532 1
786 . 1 . 1 75 75 VAL HG23 H 1 0.989 0.020 . 1 . . . . A 174 VAL HG23 . 34532 1
787 . 1 . 1 75 75 VAL C C 13 171.628 0.400 . 1 . . . . A 174 VAL C . 34532 1
788 . 1 . 1 75 75 VAL CA C 13 59.551 0.400 . 1 . . . . A 174 VAL CA . 34532 1
789 . 1 . 1 75 75 VAL CB C 13 32.264 0.400 . 1 . . . . A 174 VAL CB . 34532 1
790 . 1 . 1 75 75 VAL CG1 C 13 18.322 0.400 . 2 . . . . A 174 VAL CG1 . 34532 1
791 . 1 . 1 75 75 VAL CG2 C 13 18.789 0.400 . 2 . . . . A 174 VAL CG2 . 34532 1
792 . 1 . 1 75 75 VAL N N 15 127.979 0.400 . 1 . . . . A 174 VAL N . 34532 1
793 . 1 . 1 76 76 CYS H H 1 8.508 0.020 . 1 . . . . A 175 CYS H . 34532 1
794 . 1 . 1 76 76 CYS HA H 1 5.235 0.020 . 1 . . . . A 175 CYS HA . 34532 1
795 . 1 . 1 76 76 CYS HB2 H 1 3.242 0.020 . 2 . . . . A 175 CYS HB2 . 34532 1
796 . 1 . 1 76 76 CYS HB3 H 1 2.992 0.020 . 2 . . . . A 175 CYS HB3 . 34532 1
797 . 1 . 1 76 76 CYS C C 13 171.981 0.400 . 1 . . . . A 175 CYS C . 34532 1
798 . 1 . 1 76 76 CYS CA C 13 52.154 0.400 . 1 . . . . A 175 CYS CA . 34532 1
799 . 1 . 1 76 76 CYS CB C 13 45.325 0.400 . 1 . . . . A 175 CYS CB . 34532 1
800 . 1 . 1 76 76 CYS N N 15 121.371 0.400 . 1 . . . . A 175 CYS N . 34532 1
801 . 1 . 1 77 77 ILE H H 1 9.188 0.020 . 1 . . . . A 176 ILE H . 34532 1
802 . 1 . 1 77 77 ILE HA H 1 5.354 0.020 . 1 . . . . A 176 ILE HA . 34532 1
803 . 1 . 1 77 77 ILE HB H 1 1.720 0.020 . 1 . . . . A 176 ILE HB . 34532 1
804 . 1 . 1 77 77 ILE HG12 H 1 0.998 0.020 . 2 . . . . A 176 ILE HG12 . 34532 1
805 . 1 . 1 77 77 ILE HG13 H 1 1.567 0.020 . 2 . . . . A 176 ILE HG13 . 34532 1
806 . 1 . 1 77 77 ILE HG21 H 1 0.924 0.020 . 1 . . . . A 176 ILE HG21 . 34532 1
807 . 1 . 1 77 77 ILE HG22 H 1 0.924 0.020 . 1 . . . . A 176 ILE HG22 . 34532 1
808 . 1 . 1 77 77 ILE HG23 H 1 0.924 0.020 . 1 . . . . A 176 ILE HG23 . 34532 1
809 . 1 . 1 77 77 ILE HD11 H 1 0.634 0.020 . 1 . . . . A 176 ILE HD11 . 34532 1
810 . 1 . 1 77 77 ILE HD12 H 1 0.634 0.020 . 1 . . . . A 176 ILE HD12 . 34532 1
811 . 1 . 1 77 77 ILE HD13 H 1 0.634 0.020 . 1 . . . . A 176 ILE HD13 . 34532 1
812 . 1 . 1 77 77 ILE C C 13 172.382 0.400 . 1 . . . . A 176 ILE C . 34532 1
813 . 1 . 1 77 77 ILE CA C 13 57.980 0.400 . 1 . . . . A 176 ILE CA . 34532 1
814 . 1 . 1 77 77 ILE CB C 13 37.993 0.400 . 1 . . . . A 176 ILE CB . 34532 1
815 . 1 . 1 77 77 ILE CG1 C 13 25.757 0.400 . 1 . . . . A 176 ILE CG1 . 34532 1
816 . 1 . 1 77 77 ILE CG2 C 13 14.426 0.400 . 1 . . . . A 176 ILE CG2 . 34532 1
817 . 1 . 1 77 77 ILE CD1 C 13 10.869 0.400 . 1 . . . . A 176 ILE CD1 . 34532 1
818 . 1 . 1 77 77 ILE N N 15 126.580 0.400 . 1 . . . . A 176 ILE N . 34532 1
819 . 1 . 1 78 78 SER H H 1 9.365 0.020 . 1 . . . . A 177 SER H . 34532 1
820 . 1 . 1 78 78 SER HA H 1 5.048 0.020 . 1 . . . . A 177 SER HA . 34532 1
821 . 1 . 1 78 78 SER HB2 H 1 3.925 0.020 . 2 . . . . A 177 SER HB2 . 34532 1
822 . 1 . 1 78 78 SER HB3 H 1 3.925 0.020 . 2 . . . . A 177 SER HB3 . 34532 1
823 . 1 . 1 78 78 SER C C 13 170.442 0.400 . 1 . . . . A 177 SER C . 34532 1
824 . 1 . 1 78 78 SER CA C 13 54.367 0.400 . 1 . . . . A 177 SER CA . 34532 1
825 . 1 . 1 78 78 SER CB C 13 63.810 0.400 . 1 . . . . A 177 SER CB . 34532 1
826 . 1 . 1 78 78 SER N N 15 121.397 0.400 . 1 . . . . A 177 SER N . 34532 1
827 . 1 . 1 79 79 CYS H H 1 8.572 0.020 . 1 . . . . A 178 CYS H . 34532 1
828 . 1 . 1 79 79 CYS HA H 1 5.719 0.020 . 1 . . . . A 178 CYS HA . 34532 1
829 . 1 . 1 79 79 CYS HB2 H 1 2.984 0.020 . 1 . . . . A 178 CYS HB2 . 34532 1
830 . 1 . 1 79 79 CYS HB3 H 1 3.538 0.020 . 1 . . . . A 178 CYS HB3 . 34532 1
831 . 1 . 1 79 79 CYS C C 13 170.961 0.400 . 1 . . . . A 178 CYS C . 34532 1
832 . 1 . 1 79 79 CYS CA C 13 51.448 0.400 . 1 . . . . A 178 CYS CA . 34532 1
833 . 1 . 1 79 79 CYS CB C 13 43.808 0.400 . 1 . . . . A 178 CYS CB . 34532 1
834 . 1 . 1 79 79 CYS N N 15 120.108 0.400 . 1 . . . . A 178 CYS N . 34532 1
835 . 1 . 1 80 80 CYS H H 1 9.353 0.020 . 1 . . . . A 179 CYS H . 34532 1
836 . 1 . 1 80 80 CYS HA H 1 5.249 0.020 . 1 . . . . A 179 CYS HA . 34532 1
837 . 1 . 1 80 80 CYS HB2 H 1 3.727 0.020 . 1 . . . . A 179 CYS HB2 . 34532 1
838 . 1 . 1 80 80 CYS HB3 H 1 3.422 0.020 . 1 . . . . A 179 CYS HB3 . 34532 1
839 . 1 . 1 80 80 CYS C C 13 170.945 0.400 . 1 . . . . A 179 CYS C . 34532 1
840 . 1 . 1 80 80 CYS CA C 13 52.333 0.400 . 1 . . . . A 179 CYS CA . 34532 1
841 . 1 . 1 80 80 CYS CB C 13 43.552 0.400 . 1 . . . . A 179 CYS CB . 34532 1
842 . 1 . 1 80 80 CYS N N 15 119.977 0.400 . 1 . . . . A 179 CYS N . 34532 1
843 . 1 . 1 81 81 ASN H H 1 8.696 0.020 . 1 . . . . A 180 ASN H . 34532 1
844 . 1 . 1 81 81 ASN HA H 1 5.207 0.020 . 1 . . . . A 180 ASN HA . 34532 1
845 . 1 . 1 81 81 ASN HB2 H 1 3.512 0.020 . 1 . . . . A 180 ASN HB2 . 34532 1
846 . 1 . 1 81 81 ASN HB3 H 1 2.808 0.020 . 1 . . . . A 180 ASN HB3 . 34532 1
847 . 1 . 1 81 81 ASN HD21 H 1 7.602 0.020 . 2 . . . . A 180 ASN HD21 . 34532 1
848 . 1 . 1 81 81 ASN HD22 H 1 6.780 0.020 . 2 . . . . A 180 ASN HD22 . 34532 1
849 . 1 . 1 81 81 ASN C C 13 172.172 0.400 . 1 . . . . A 180 ASN C . 34532 1
850 . 1 . 1 81 81 ASN CA C 13 50.330 0.400 . 1 . . . . A 180 ASN CA . 34532 1
851 . 1 . 1 81 81 ASN CB C 13 37.309 0.400 . 1 . . . . A 180 ASN CB . 34532 1
852 . 1 . 1 81 81 ASN N N 15 119.805 0.400 . 1 . . . . A 180 ASN N . 34532 1
853 . 1 . 1 81 81 ASN ND2 N 15 109.561 0.400 . 1 . . . . A 180 ASN ND2 . 34532 1
854 . 1 . 1 82 82 THR H H 1 7.659 0.020 . 1 . . . . A 181 THR H . 34532 1
855 . 1 . 1 82 82 THR HA H 1 5.033 0.020 . 1 . . . . A 181 THR HA . 34532 1
856 . 1 . 1 82 82 THR HB H 1 4.431 0.020 . 1 . . . . A 181 THR HB . 34532 1
857 . 1 . 1 82 82 THR HG21 H 1 1.360 0.020 . 1 . . . . A 181 THR HG21 . 34532 1
858 . 1 . 1 82 82 THR HG22 H 1 1.360 0.020 . 1 . . . . A 181 THR HG22 . 34532 1
859 . 1 . 1 82 82 THR HG23 H 1 1.360 0.020 . 1 . . . . A 181 THR HG23 . 34532 1
860 . 1 . 1 82 82 THR CA C 13 56.549 0.400 . 1 . . . . A 181 THR CA . 34532 1
861 . 1 . 1 82 82 THR CB C 13 66.792 0.400 . 1 . . . . A 181 THR CB . 34532 1
862 . 1 . 1 82 82 THR CG2 C 13 19.522 0.400 . 1 . . . . A 181 THR CG2 . 34532 1
863 . 1 . 1 82 82 THR N N 15 111.784 0.400 . 1 . . . . A 181 THR N . 34532 1
864 . 1 . 1 83 83 PRO HA H 1 4.548 0.020 . 1 . . . . A 182 PRO HA . 34532 1
865 . 1 . 1 83 83 PRO HB2 H 1 2.461 0.020 . 2 . . . . A 182 PRO HB2 . 34532 1
866 . 1 . 1 83 83 PRO HB3 H 1 2.025 0.020 . 2 . . . . A 182 PRO HB3 . 34532 1
867 . 1 . 1 83 83 PRO HG2 H 1 2.347 0.020 . 2 . . . . A 182 PRO HG2 . 34532 1
868 . 1 . 1 83 83 PRO HG3 H 1 2.159 0.020 . 2 . . . . A 182 PRO HG3 . 34532 1
869 . 1 . 1 83 83 PRO HD2 H 1 3.944 0.020 . 2 . . . . A 182 PRO HD2 . 34532 1
870 . 1 . 1 83 83 PRO HD3 H 1 3.758 0.020 . 2 . . . . A 182 PRO HD3 . 34532 1
871 . 1 . 1 83 83 PRO C C 13 174.973 0.400 . 1 . . . . A 182 PRO C . 34532 1
872 . 1 . 1 83 83 PRO CA C 13 61.549 0.400 . 1 . . . . A 182 PRO CA . 34532 1
873 . 1 . 1 83 83 PRO CB C 13 29.387 0.400 . 1 . . . . A 182 PRO CB . 34532 1
874 . 1 . 1 83 83 PRO CG C 13 26.094 0.400 . 1 . . . . A 182 PRO CG . 34532 1
875 . 1 . 1 83 83 PRO CD C 13 47.719 0.400 . 1 . . . . A 182 PRO CD . 34532 1
876 . 1 . 1 84 84 LEU H H 1 9.268 0.020 . 1 . . . . A 183 LEU H . 34532 1
877 . 1 . 1 84 84 LEU HA H 1 3.556 0.020 . 1 . . . . A 183 LEU HA . 34532 1
878 . 1 . 1 84 84 LEU HB2 H 1 2.012 0.020 . 2 . . . . A 183 LEU HB2 . 34532 1
879 . 1 . 1 84 84 LEU HB3 H 1 1.571 0.020 . 2 . . . . A 183 LEU HB3 . 34532 1
880 . 1 . 1 84 84 LEU HG H 1 1.270 0.020 . 1 . . . . A 183 LEU HG . 34532 1
881 . 1 . 1 84 84 LEU HD11 H 1 0.110 0.020 . 2 . . . . A 183 LEU HD11 . 34532 1
882 . 1 . 1 84 84 LEU HD12 H 1 0.110 0.020 . 2 . . . . A 183 LEU HD12 . 34532 1
883 . 1 . 1 84 84 LEU HD13 H 1 0.110 0.020 . 2 . . . . A 183 LEU HD13 . 34532 1
884 . 1 . 1 84 84 LEU HD21 H 1 0.815 0.020 . 2 . . . . A 183 LEU HD21 . 34532 1
885 . 1 . 1 84 84 LEU HD22 H 1 0.815 0.020 . 2 . . . . A 183 LEU HD22 . 34532 1
886 . 1 . 1 84 84 LEU HD23 H 1 0.815 0.020 . 2 . . . . A 183 LEU HD23 . 34532 1
887 . 1 . 1 84 84 LEU C C 13 173.605 0.400 . 1 . . . . A 183 LEU C . 34532 1
888 . 1 . 1 84 84 LEU CA C 13 53.060 0.400 . 1 . . . . A 183 LEU CA . 34532 1
889 . 1 . 1 84 84 LEU CB C 13 34.738 0.400 . 1 . . . . A 183 LEU CB . 34532 1
890 . 1 . 1 84 84 LEU CG C 13 23.805 0.400 . 1 . . . . A 183 LEU CG . 34532 1
891 . 1 . 1 84 84 LEU CD1 C 13 20.252 0.400 . 2 . . . . A 183 LEU CD1 . 34532 1
892 . 1 . 1 84 84 LEU CD2 C 13 22.747 0.400 . 2 . . . . A 183 LEU CD2 . 34532 1
893 . 1 . 1 84 84 LEU N N 15 116.319 0.400 . 1 . . . . A 183 LEU N . 34532 1
894 . 1 . 1 85 85 CYS H H 1 7.538 0.020 . 1 . . . . A 184 CYS H . 34532 1
895 . 1 . 1 85 85 CYS HA H 1 4.691 0.020 . 1 . . . . A 184 CYS HA . 34532 1
896 . 1 . 1 85 85 CYS HB2 H 1 3.795 0.020 . 2 . . . . A 184 CYS HB2 . 34532 1
897 . 1 . 1 85 85 CYS HB3 H 1 3.499 0.020 . 2 . . . . A 184 CYS HB3 . 34532 1
898 . 1 . 1 85 85 CYS C C 13 170.714 0.400 . 1 . . . . A 184 CYS C . 34532 1
899 . 1 . 1 85 85 CYS CA C 13 53.791 0.400 . 1 . . . . A 184 CYS CA . 34532 1
900 . 1 . 1 85 85 CYS CB C 13 43.145 0.400 . 1 . . . . A 184 CYS CB . 34532 1
901 . 1 . 1 85 85 CYS N N 15 111.379 0.400 . 1 . . . . A 184 CYS N . 34532 1
902 . 1 . 1 86 86 ASN H H 1 8.596 0.020 . 1 . . . . A 185 ASN H . 34532 1
903 . 1 . 1 86 86 ASN HA H 1 4.505 0.020 . 1 . . . . A 185 ASN HA . 34532 1
904 . 1 . 1 86 86 ASN HB2 H 1 3.053 0.020 . 1 . . . . A 185 ASN HB2 . 34532 1
905 . 1 . 1 86 86 ASN HB3 H 1 2.463 0.020 . 1 . . . . A 185 ASN HB3 . 34532 1
906 . 1 . 1 86 86 ASN HD21 H 1 8.525 0.020 . 2 . . . . A 185 ASN HD21 . 34532 1
907 . 1 . 1 86 86 ASN HD22 H 1 7.250 0.020 . 2 . . . . A 185 ASN HD22 . 34532 1
908 . 1 . 1 86 86 ASN CA C 13 50.905 0.400 . 1 . . . . A 185 ASN CA . 34532 1
909 . 1 . 1 86 86 ASN CB C 13 36.746 0.400 . 1 . . . . A 185 ASN CB . 34532 1
910 . 1 . 1 86 86 ASN N N 15 125.899 0.400 . 1 . . . . A 185 ASN N . 34532 1
911 . 1 . 1 86 86 ASN ND2 N 15 112.613 0.400 . 1 . . . . A 185 ASN ND2 . 34532 1
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