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 34449
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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' . . . 34449 1
2 '3D HN(CO)CA' . . . 34449 1
3 '3D HNCA' . . . 34449 1
4 '3D CBCA(CO)NH' . . . 34449 1
5 '3D HNCACB' . . . 34449 1
6 '3D H(CCO)NH' . . . 34449 1
7 '2D 1H-1H NOESY' . . . 34449 1
8 '2D 1H-13C HSQC' . . . 34449 1
9 '2D 1H-15N HSQC' . . . 34449 1
10 '2D 1H-13C HSQC aromatic' . . . 34449 1
11 '3D C(CO)NH' . . . 34449 1
12 '3D HCCH-TOCSY' . . . 34449 1
13 '3D HCCH-TOCSY' . . . 34449 1
14 '3D 1H-15N NOESY' . . . 34449 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 3 3 VAL HA H 1 4.150 0.020 . 1 . . . . A 3 VAL HA . 34449 1
2 . 1 . 1 3 3 VAL HB H 1 2.020 0.020 . 1 . . . . A 3 VAL HB . 34449 1
3 . 1 . 1 3 3 VAL HG11 H 1 0.920 0.020 . 2 . . . . A 3 VAL HG11 . 34449 1
4 . 1 . 1 3 3 VAL HG12 H 1 0.920 0.020 . 2 . . . . A 3 VAL HG12 . 34449 1
5 . 1 . 1 3 3 VAL HG13 H 1 0.920 0.020 . 2 . . . . A 3 VAL HG13 . 34449 1
6 . 1 . 1 3 3 VAL HG21 H 1 0.830 0.020 . 2 . . . . A 3 VAL HG21 . 34449 1
7 . 1 . 1 3 3 VAL HG22 H 1 0.830 0.020 . 2 . . . . A 3 VAL HG22 . 34449 1
8 . 1 . 1 3 3 VAL HG23 H 1 0.830 0.020 . 2 . . . . A 3 VAL HG23 . 34449 1
9 . 1 . 1 3 3 VAL C C 13 175.884 0.300 . 1 . . . . A 3 VAL C . 34449 1
10 . 1 . 1 3 3 VAL CA C 13 62.700 0.300 . 1 . . . . A 3 VAL CA . 34449 1
11 . 1 . 1 3 3 VAL CB C 13 33.530 0.300 . 1 . . . . A 3 VAL CB . 34449 1
12 . 1 . 1 3 3 VAL CG1 C 13 21.484 0.300 . 1 . . . . A 3 VAL CG1 . 34449 1
13 . 1 . 1 3 3 VAL CG2 C 13 21.648 0.300 . 1 . . . . A 3 VAL CG2 . 34449 1
14 . 1 . 1 4 4 ASN H H 1 8.870 0.020 . 1 . . . . A 4 ASN H . 34449 1
15 . 1 . 1 4 4 ASN HA H 1 4.807 0.020 . 1 . . . . A 4 ASN HA . 34449 1
16 . 1 . 1 4 4 ASN HB2 H 1 2.938 0.020 . 1 . . . . A 4 ASN HB2 . 34449 1
17 . 1 . 1 4 4 ASN HB3 H 1 2.938 0.020 . 1 . . . . A 4 ASN HB3 . 34449 1
18 . 1 . 1 4 4 ASN HD21 H 1 7.025 0.020 . 1 . . . . A 4 ASN HD21 . 34449 1
19 . 1 . 1 4 4 ASN HD22 H 1 7.699 0.020 . 1 . . . . A 4 ASN HD22 . 34449 1
20 . 1 . 1 4 4 ASN C C 13 176.207 0.3 . 1 . . . . A 4 ASN C . 34449 1
21 . 1 . 1 4 4 ASN CA C 13 52.961 0.3 . 1 . . . . A 4 ASN CA . 34449 1
22 . 1 . 1 4 4 ASN CB C 13 39.252 0.3 . 1 . . . . A 4 ASN CB . 34449 1
23 . 1 . 1 4 4 ASN N N 15 125.318 0.3 . 1 . . . . A 4 ASN N . 34449 1
24 . 1 . 1 5 5 LYS H H 1 8.674 0.020 . 1 . . . . A 5 LYS H . 34449 1
25 . 1 . 1 5 5 LYS HA H 1 4.177 0.020 . 1 . . . . A 5 LYS HA . 34449 1
26 . 1 . 1 5 5 LYS HB2 H 1 1.857 0.020 . 2 . . . . A 5 LYS HB2 . 34449 1
27 . 1 . 1 5 5 LYS HB3 H 1 1.815 0.020 . 2 . . . . A 5 LYS HB3 . 34449 1
28 . 1 . 1 5 5 LYS HG2 H 1 1.450 0.020 . 2 . . . . A 5 LYS HG2 . 34449 1
29 . 1 . 1 5 5 LYS HG3 H 1 1.545 0.020 . 2 . . . . A 5 LYS HG3 . 34449 1
30 . 1 . 1 5 5 LYS HD2 H 1 1.725 0.020 . 1 . . . . A 5 LYS HD2 . 34449 1
31 . 1 . 1 5 5 LYS HD3 H 1 1.725 0.020 . 1 . . . . A 5 LYS HD3 . 34449 1
32 . 1 . 1 5 5 LYS HE2 H 1 3.014 0.020 . 1 . . . . A 5 LYS HE2 . 34449 1
33 . 1 . 1 5 5 LYS HE3 H 1 3.014 0.020 . 1 . . . . A 5 LYS HE3 . 34449 1
34 . 1 . 1 5 5 LYS C C 13 178.516 0.3 . 1 . . . . A 5 LYS C . 34449 1
35 . 1 . 1 5 5 LYS CA C 13 59.143 0.3 . 1 . . . . A 5 LYS CA . 34449 1
36 . 1 . 1 5 5 LYS CB C 13 32.778 0.3 . 1 . . . . A 5 LYS CB . 34449 1
37 . 1 . 1 5 5 LYS CG C 13 25.504 0.3 . 1 . . . . A 5 LYS CG . 34449 1
38 . 1 . 1 5 5 LYS CD C 13 29.599 0.3 . 1 . . . . A 5 LYS CD . 34449 1
39 . 1 . 1 5 5 LYS CE C 13 42.372 0.3 . 1 . . . . A 5 LYS CE . 34449 1
40 . 1 . 1 5 5 LYS N N 15 123.273 0.3 . 1 . . . . A 5 LYS N . 34449 1
41 . 1 . 1 6 6 ASN H H 1 8.515 0.020 . 1 . . . . A 6 ASN H . 34449 1
42 . 1 . 1 6 6 ASN HA H 1 4.558 0.020 . 1 . . . . A 6 ASN HA . 34449 1
43 . 1 . 1 6 6 ASN HB2 H 1 2.744 0.020 . 2 . . . . A 6 ASN HB2 . 34449 1
44 . 1 . 1 6 6 ASN HB3 H 1 2.904 0.020 . 2 . . . . A 6 ASN HB3 . 34449 1
45 . 1 . 1 6 6 ASN HD21 H 1 7.672 0.020 . 1 . . . . A 6 ASN HD21 . 34449 1
46 . 1 . 1 6 6 ASN HD22 H 1 8.364 0.020 . 1 . . . . A 6 ASN HD22 . 34449 1
47 . 1 . 1 6 6 ASN C C 13 177.200 0.3 . 1 . . . . A 6 ASN C . 34449 1
48 . 1 . 1 6 6 ASN CA C 13 55.744 0.3 . 1 . . . . A 6 ASN CA . 34449 1
49 . 1 . 1 6 6 ASN CB C 13 38.415 0.3 . 1 . . . . A 6 ASN CB . 34449 1
50 . 1 . 1 6 6 ASN N N 15 118.715 0.3 . 1 . . . . A 6 ASN N . 34449 1
51 . 1 . 1 7 7 GLU H H 1 8.222 0.020 . 1 . . . . A 7 GLU H . 34449 1
52 . 1 . 1 7 7 GLU HA H 1 4.051 0.020 . 1 . . . . A 7 GLU HA . 34449 1
53 . 1 . 1 7 7 GLU HB2 H 1 1.835 0.020 . 1 . . . . A 7 GLU HB2 . 34449 1
54 . 1 . 1 7 7 GLU HB3 H 1 1.835 0.020 . 1 . . . . A 7 GLU HB3 . 34449 1
55 . 1 . 1 7 7 GLU HG2 H 1 2.050 0.020 . 2 . . . . A 7 GLU HG2 . 34449 1
56 . 1 . 1 7 7 GLU HG3 H 1 2.123 0.020 . 2 . . . . A 7 GLU HG3 . 34449 1
57 . 1 . 1 7 7 GLU C C 13 178.864 0.3 . 1 . . . . A 7 GLU C . 34449 1
58 . 1 . 1 7 7 GLU CA C 13 59.271 0.3 . 1 . . . . A 7 GLU CA . 34449 1
59 . 1 . 1 7 7 GLU CB C 13 29.582 0.3 . 1 . . . . A 7 GLU CB . 34449 1
60 . 1 . 1 7 7 GLU CG C 13 36.478 0.3 . 1 . . . . A 7 GLU CG . 34449 1
61 . 1 . 1 7 7 GLU N N 15 120.502 0.3 . 1 . . . . A 7 GLU N . 34449 1
62 . 1 . 1 8 8 TYR H H 1 8.127 0.020 . 1 . . . . A 8 TYR H . 34449 1
63 . 1 . 1 8 8 TYR HA H 1 4.405 0.020 . 1 . . . . A 8 TYR HA . 34449 1
64 . 1 . 1 8 8 TYR HB2 H 1 3.145 0.020 . 2 . . . . A 8 TYR HB2 . 34449 1
65 . 1 . 1 8 8 TYR HB3 H 1 2.863 0.020 . 2 . . . . A 8 TYR HB3 . 34449 1
66 . 1 . 1 8 8 TYR HD1 H 1 7.013 0.020 . 1 . . . . A 8 TYR HD1 . 34449 1
67 . 1 . 1 8 8 TYR HD2 H 1 7.013 0.020 . 1 . . . . A 8 TYR HD2 . 34449 1
68 . 1 . 1 8 8 TYR HE1 H 1 6.760 0.020 . 1 . . . . A 8 TYR HE1 . 34449 1
69 . 1 . 1 8 8 TYR HE2 H 1 6.760 0.020 . 1 . . . . A 8 TYR HE2 . 34449 1
70 . 1 . 1 8 8 TYR C C 13 176.828 0.3 . 1 . . . . A 8 TYR C . 34449 1
71 . 1 . 1 8 8 TYR CA C 13 60.699 0.3 . 1 . . . . A 8 TYR CA . 34449 1
72 . 1 . 1 8 8 TYR CB C 13 38.200 0.3 . 1 . . . . A 8 TYR CB . 34449 1
73 . 1 . 1 8 8 TYR CD1 C 13 133.098 0.3 . 3 . . . . A 8 TYR CD1 . 34449 1
74 . 1 . 1 8 8 TYR CD2 C 13 133.098 0.3 . 3 . . . . A 8 TYR CD2 . 34449 1
75 . 1 . 1 8 8 TYR CE1 C 13 118.573 0.3 . 3 . . . . A 8 TYR CE1 . 34449 1
76 . 1 . 1 8 8 TYR CE2 C 13 118.573 0.3 . 3 . . . . A 8 TYR CE2 . 34449 1
77 . 1 . 1 8 8 TYR N N 15 116.857 0.3 . 1 . . . . A 8 TYR N . 34449 1
78 . 1 . 1 9 9 LYS H H 1 7.826 0.020 . 1 . . . . A 9 LYS H . 34449 1
79 . 1 . 1 9 9 LYS HA H 1 4.015 0.020 . 1 . . . . A 9 LYS HA . 34449 1
80 . 1 . 1 9 9 LYS HB2 H 1 2.185 0.020 . 2 . . . . A 9 LYS HB2 . 34449 1
81 . 1 . 1 9 9 LYS HB3 H 1 1.946 0.020 . 2 . . . . A 9 LYS HB3 . 34449 1
82 . 1 . 1 9 9 LYS HG2 H 1 1.525 0.020 . 2 . . . . A 9 LYS HG2 . 34449 1
83 . 1 . 1 9 9 LYS HG3 H 1 1.610 0.020 . 2 . . . . A 9 LYS HG3 . 34449 1
84 . 1 . 1 9 9 LYS HD2 H 1 1.817 0.020 . 1 . . . . A 9 LYS HD2 . 34449 1
85 . 1 . 1 9 9 LYS HD3 H 1 1.817 0.020 . 1 . . . . A 9 LYS HD3 . 34449 1
86 . 1 . 1 9 9 LYS HE2 H 1 3.069 0.020 . 1 . . . . A 9 LYS HE2 . 34449 1
87 . 1 . 1 9 9 LYS HE3 H 1 3.069 0.020 . 1 . . . . A 9 LYS HE3 . 34449 1
88 . 1 . 1 9 9 LYS C C 13 178.516 0.3 . 1 . . . . A 9 LYS C . 34449 1
89 . 1 . 1 9 9 LYS CA C 13 60.543 0.3 . 1 . . . . A 9 LYS CA . 34449 1
90 . 1 . 1 9 9 LYS CB C 13 33.016 0.3 . 1 . . . . A 9 LYS CB . 34449 1
91 . 1 . 1 9 9 LYS CG C 13 25.687 0.3 . 1 . . . . A 9 LYS CG . 34449 1
92 . 1 . 1 9 9 LYS CD C 13 29.742 0.3 . 1 . . . . A 9 LYS CD . 34449 1
93 . 1 . 1 9 9 LYS CE C 13 42.443 0.3 . 1 . . . . A 9 LYS CE . 34449 1
94 . 1 . 1 9 9 LYS N N 15 122.239 0.3 . 1 . . . . A 9 LYS N . 34449 1
95 . 1 . 1 10 10 ILE H H 1 8.464 0.020 . 1 . . . . A 10 ILE H . 34449 1
96 . 1 . 1 10 10 ILE HA H 1 3.755 0.020 . 1 . . . . A 10 ILE HA . 34449 1
97 . 1 . 1 10 10 ILE HB H 1 2.246 0.020 . 1 . . . . A 10 ILE HB . 34449 1
98 . 1 . 1 10 10 ILE HG12 H 1 1.415 0.020 . 2 . . . . A 10 ILE HG12 . 34449 1
99 . 1 . 1 10 10 ILE HG13 H 1 1.677 0.020 . 2 . . . . A 10 ILE HG13 . 34449 1
100 . 1 . 1 10 10 ILE HG21 H 1 1.016 0.020 . 1 . . . . A 10 ILE HG21 . 34449 1
101 . 1 . 1 10 10 ILE HG22 H 1 1.016 0.020 . 1 . . . . A 10 ILE HG22 . 34449 1
102 . 1 . 1 10 10 ILE HG23 H 1 1.016 0.020 . 1 . . . . A 10 ILE HG23 . 34449 1
103 . 1 . 1 10 10 ILE HD11 H 1 1.008 0.020 . 1 . . . . A 10 ILE HD11 . 34449 1
104 . 1 . 1 10 10 ILE HD12 H 1 1.008 0.020 . 1 . . . . A 10 ILE HD12 . 34449 1
105 . 1 . 1 10 10 ILE HD13 H 1 1.008 0.020 . 1 . . . . A 10 ILE HD13 . 34449 1
106 . 1 . 1 10 10 ILE C C 13 177.498 0.3 . 1 . . . . A 10 ILE C . 34449 1
107 . 1 . 1 10 10 ILE CA C 13 64.808 0.3 . 1 . . . . A 10 ILE CA . 34449 1
108 . 1 . 1 10 10 ILE CB C 13 37.897 0.3 . 1 . . . . A 10 ILE CB . 34449 1
109 . 1 . 1 10 10 ILE CG1 C 13 29.757 0.3 . 1 . . . . A 10 ILE CG1 . 34449 1
110 . 1 . 1 10 10 ILE CG2 C 13 18.329 0.3 . 1 . . . . A 10 ILE CG2 . 34449 1
111 . 1 . 1 10 10 ILE CD1 C 13 14.156 0.3 . 1 . . . . A 10 ILE CD1 . 34449 1
112 . 1 . 1 10 10 ILE N N 15 117.037 0.3 . 1 . . . . A 10 ILE N . 34449 1
113 . 1 . 1 11 11 LEU H H 1 6.924 0.020 . 1 . . . . A 11 LEU H . 34449 1
114 . 1 . 1 11 11 LEU HA H 1 3.894 0.020 . 1 . . . . A 11 LEU HA . 34449 1
115 . 1 . 1 11 11 LEU HB2 H 1 1.808 0.020 . 2 . . . . A 11 LEU HB2 . 34449 1
116 . 1 . 1 11 11 LEU HB3 H 1 1.414 0.020 . 2 . . . . A 11 LEU HB3 . 34449 1
117 . 1 . 1 11 11 LEU HG H 1 1.228 0.020 . 1 . . . . A 11 LEU HG . 34449 1
118 . 1 . 1 11 11 LEU HD11 H 1 0.251 0.020 . 2 . . . . A 11 LEU HD11 . 34449 1
119 . 1 . 1 11 11 LEU HD12 H 1 0.251 0.020 . 2 . . . . A 11 LEU HD12 . 34449 1
120 . 1 . 1 11 11 LEU HD13 H 1 0.251 0.020 . 2 . . . . A 11 LEU HD13 . 34449 1
121 . 1 . 1 11 11 LEU HD21 H 1 0.314 0.020 . 2 . . . . A 11 LEU HD21 . 34449 1
122 . 1 . 1 11 11 LEU HD22 H 1 0.314 0.020 . 2 . . . . A 11 LEU HD22 . 34449 1
123 . 1 . 1 11 11 LEU HD23 H 1 0.314 0.020 . 2 . . . . A 11 LEU HD23 . 34449 1
124 . 1 . 1 11 11 LEU C C 13 178.616 0.3 . 1 . . . . A 11 LEU C . 34449 1
125 . 1 . 1 11 11 LEU CA C 13 57.942 0.3 . 1 . . . . A 11 LEU CA . 34449 1
126 . 1 . 1 11 11 LEU CB C 13 41.574 0.3 . 1 . . . . A 11 LEU CB . 34449 1
127 . 1 . 1 11 11 LEU CG C 13 26.470 0.3 . 1 . . . . A 11 LEU CG . 34449 1
128 . 1 . 1 11 11 LEU CD1 C 13 23.419 0.3 . 1 . . . . A 11 LEU CD1 . 34449 1
129 . 1 . 1 11 11 LEU CD2 C 13 25.551 0.3 . 1 . . . . A 11 LEU CD2 . 34449 1
130 . 1 . 1 11 11 LEU N N 15 117.336 0.3 . 1 . . . . A 11 LEU N . 34449 1
131 . 1 . 1 12 12 ILE H H 1 8.124 0.020 . 1 . . . . A 12 ILE H . 34449 1
132 . 1 . 1 12 12 ILE HA H 1 3.462 0.020 . 1 . . . . A 12 ILE HA . 34449 1
133 . 1 . 1 12 12 ILE HB H 1 1.913 0.020 . 1 . . . . A 12 ILE HB . 34449 1
134 . 1 . 1 12 12 ILE HG12 H 1 1.671 0.020 . 2 . . . . A 12 ILE HG12 . 34449 1
135 . 1 . 1 12 12 ILE HG13 H 1 1.083 0.020 . 2 . . . . A 12 ILE HG13 . 34449 1
136 . 1 . 1 12 12 ILE HG21 H 1 0.917 0.020 . 1 . . . . A 12 ILE HG21 . 34449 1
137 . 1 . 1 12 12 ILE HG22 H 1 0.917 0.020 . 1 . . . . A 12 ILE HG22 . 34449 1
138 . 1 . 1 12 12 ILE HG23 H 1 0.917 0.020 . 1 . . . . A 12 ILE HG23 . 34449 1
139 . 1 . 1 12 12 ILE HD11 H 1 0.843 0.020 . 1 . . . . A 12 ILE HD11 . 34449 1
140 . 1 . 1 12 12 ILE HD12 H 1 0.843 0.020 . 1 . . . . A 12 ILE HD12 . 34449 1
141 . 1 . 1 12 12 ILE HD13 H 1 0.843 0.020 . 1 . . . . A 12 ILE HD13 . 34449 1
142 . 1 . 1 12 12 ILE C C 13 178.467 0.3 . 1 . . . . A 12 ILE C . 34449 1
143 . 1 . 1 12 12 ILE CA C 13 65.863 0.3 . 1 . . . . A 12 ILE CA . 34449 1
144 . 1 . 1 12 12 ILE CB C 13 38.661 0.3 . 1 . . . . A 12 ILE CB . 34449 1
145 . 1 . 1 12 12 ILE CG1 C 13 30.297 0.3 . 1 . . . . A 12 ILE CG1 . 34449 1
146 . 1 . 1 12 12 ILE CG2 C 13 17.426 0.3 . 1 . . . . A 12 ILE CG2 . 34449 1
147 . 1 . 1 12 12 ILE CD1 C 13 13.657 0.3 . 1 . . . . A 12 ILE CD1 . 34449 1
148 . 1 . 1 12 12 ILE N N 15 120.009 0.3 . 1 . . . . A 12 ILE N . 34449 1
149 . 1 . 1 13 13 MET H H 1 8.274 0.020 . 1 . . . . A 13 MET H . 34449 1
150 . 1 . 1 13 13 MET HA H 1 4.331 0.020 . 1 . . . . A 13 MET HA . 34449 1
151 . 1 . 1 13 13 MET HB2 H 1 2.291 0.020 . 2 . . . . A 13 MET HB2 . 34449 1
152 . 1 . 1 13 13 MET HB3 H 1 1.945 0.020 . 2 . . . . A 13 MET HB3 . 34449 1
153 . 1 . 1 13 13 MET HG2 H 1 2.759 0.020 . 1 . . . . A 13 MET HG2 . 34449 1
154 . 1 . 1 13 13 MET HG3 H 1 2.759 0.020 . 1 . . . . A 13 MET HG3 . 34449 1
155 . 1 . 1 13 13 MET C C 13 180.279 0.3 . 1 . . . . A 13 MET C . 34449 1
156 . 1 . 1 13 13 MET CA C 13 59.096 0.3 . 1 . . . . A 13 MET CA . 34449 1
157 . 1 . 1 13 13 MET CB C 13 33.631 0.3 . 1 . . . . A 13 MET CB . 34449 1
158 . 1 . 1 13 13 MET CG C 13 33.038 0.3 . 1 . . . . A 13 MET CG . 34449 1
159 . 1 . 1 13 13 MET N N 15 117.562 0.3 . 1 . . . . A 13 MET N . 34449 1
160 . 1 . 1 14 14 LEU H H 1 7.863 0.020 . 1 . . . . A 14 LEU H . 34449 1
161 . 1 . 1 14 14 LEU HA H 1 4.008 0.020 . 1 . . . . A 14 LEU HA . 34449 1
162 . 1 . 1 14 14 LEU HB2 H 1 1.401 0.020 . 2 . . . . A 14 LEU HB2 . 34449 1
163 . 1 . 1 14 14 LEU HB3 H 1 2.108 0.020 . 2 . . . . A 14 LEU HB3 . 34449 1
164 . 1 . 1 14 14 LEU HG H 1 2.052 0.020 . 1 . . . . A 14 LEU HG . 34449 1
165 . 1 . 1 14 14 LEU HD11 H 1 0.767 0.020 . 2 . . . . A 14 LEU HD11 . 34449 1
166 . 1 . 1 14 14 LEU HD12 H 1 0.767 0.020 . 2 . . . . A 14 LEU HD12 . 34449 1
167 . 1 . 1 14 14 LEU HD13 H 1 0.767 0.020 . 2 . . . . A 14 LEU HD13 . 34449 1
168 . 1 . 1 14 14 LEU HD21 H 1 1.043 0.020 . 2 . . . . A 14 LEU HD21 . 34449 1
169 . 1 . 1 14 14 LEU HD22 H 1 1.043 0.020 . 2 . . . . A 14 LEU HD22 . 34449 1
170 . 1 . 1 14 14 LEU HD23 H 1 1.043 0.020 . 2 . . . . A 14 LEU HD23 . 34449 1
171 . 1 . 1 14 14 LEU C C 13 178.342 0.3 . 1 . . . . A 14 LEU C . 34449 1
172 . 1 . 1 14 14 LEU CA C 13 58.823 0.3 . 1 . . . . A 14 LEU CA . 34449 1
173 . 1 . 1 14 14 LEU CB C 13 42.971 0.3 . 1 . . . . A 14 LEU CB . 34449 1
174 . 1 . 1 14 14 LEU CG C 13 27.290 0.3 . 1 . . . . A 14 LEU CG . 34449 1
175 . 1 . 1 14 14 LEU CD1 C 13 27.102 0.3 . 1 . . . . A 14 LEU CD1 . 34449 1
176 . 1 . 1 14 14 LEU CD2 C 13 24.292 0.3 . 1 . . . . A 14 LEU CD2 . 34449 1
177 . 1 . 1 14 14 LEU N N 15 121.120 0.3 . 1 . . . . A 14 LEU N . 34449 1
178 . 1 . 1 15 15 LYS H H 1 8.127 0.020 . 1 . . . . A 15 LYS H . 34449 1
179 . 1 . 1 15 15 LYS HA H 1 3.681 0.020 . 1 . . . . A 15 LYS HA . 34449 1
180 . 1 . 1 15 15 LYS HB2 H 1 1.973 0.020 . 2 . . . . A 15 LYS HB2 . 34449 1
181 . 1 . 1 15 15 LYS HB3 H 1 1.656 0.020 . 2 . . . . A 15 LYS HB3 . 34449 1
182 . 1 . 1 15 15 LYS HG2 H 1 1.339 0.020 . 1 . . . . A 15 LYS HG2 . 34449 1
183 . 1 . 1 15 15 LYS HG3 H 1 1.339 0.020 . 1 . . . . A 15 LYS HG3 . 34449 1
184 . 1 . 1 15 15 LYS HD2 H 1 1.518 0.020 . 1 . . . . A 15 LYS HD2 . 34449 1
185 . 1 . 1 15 15 LYS HD3 H 1 1.518 0.020 . 1 . . . . A 15 LYS HD3 . 34449 1
186 . 1 . 1 15 15 LYS HE2 H 1 2.951 0.020 . 1 . . . . A 15 LYS HE2 . 34449 1
187 . 1 . 1 15 15 LYS HE3 H 1 2.951 0.020 . 1 . . . . A 15 LYS HE3 . 34449 1
188 . 1 . 1 15 15 LYS C C 13 180.925 0.3 . 1 . . . . A 15 LYS C . 34449 1
189 . 1 . 1 15 15 LYS CA C 13 60.749 0.3 . 1 . . . . A 15 LYS CA . 34449 1
190 . 1 . 1 15 15 LYS CB C 13 32.880 0.3 . 1 . . . . A 15 LYS CB . 34449 1
191 . 1 . 1 15 15 LYS CG C 13 25.057 0.3 . 1 . . . . A 15 LYS CG . 34449 1
192 . 1 . 1 15 15 LYS CD C 13 30.068 0.3 . 1 . . . . A 15 LYS CD . 34449 1
193 . 1 . 1 15 15 LYS CE C 13 42.424 0.3 . 1 . . . . A 15 LYS CE . 34449 1
194 . 1 . 1 15 15 LYS N N 15 120.646 0.3 . 1 . . . . A 15 LYS N . 34449 1
195 . 1 . 1 16 16 GLU H H 1 9.259 0.020 . 1 . . . . A 16 GLU H . 34449 1
196 . 1 . 1 16 16 GLU HA H 1 4.107 0.020 . 1 . . . . A 16 GLU HA . 34449 1
197 . 1 . 1 16 16 GLU HB2 H 1 2.094 0.020 . 1 . . . . A 16 GLU HB2 . 34449 1
198 . 1 . 1 16 16 GLU HB3 H 1 2.094 0.020 . 1 . . . . A 16 GLU HB3 . 34449 1
199 . 1 . 1 16 16 GLU HG2 H 1 2.449 0.020 . 2 . . . . A 16 GLU HG2 . 34449 1
200 . 1 . 1 16 16 GLU HG3 H 1 2.312 0.020 . 2 . . . . A 16 GLU HG3 . 34449 1
201 . 1 . 1 16 16 GLU C C 13 178.094 0.3 . 1 . . . . A 16 GLU C . 34449 1
202 . 1 . 1 16 16 GLU CA C 13 59.370 0.3 . 1 . . . . A 16 GLU CA . 34449 1
203 . 1 . 1 16 16 GLU CB C 13 29.920 0.3 . 1 . . . . A 16 GLU CB . 34449 1
204 . 1 . 1 16 16 GLU CG C 13 37.112 0.3 . 1 . . . . A 16 GLU CG . 34449 1
205 . 1 . 1 16 16 GLU N N 15 120.433 0.3 . 1 . . . . A 16 GLU N . 34449 1
206 . 1 . 1 17 17 ASN H H 1 7.268 0.020 . 1 . . . . A 17 ASN H . 34449 1
207 . 1 . 1 17 17 ASN HA H 1 4.745 0.020 . 1 . . . . A 17 ASN HA . 34449 1
208 . 1 . 1 17 17 ASN HB2 H 1 2.934 0.020 . 2 . . . . A 17 ASN HB2 . 34449 1
209 . 1 . 1 17 17 ASN HB3 H 1 2.642 0.020 . 2 . . . . A 17 ASN HB3 . 34449 1
210 . 1 . 1 17 17 ASN HD21 H 1 6.985 0.020 . 1 . . . . A 17 ASN HD21 . 34449 1
211 . 1 . 1 17 17 ASN HD22 H 1 7.694 0.020 . 1 . . . . A 17 ASN HD22 . 34449 1
212 . 1 . 1 17 17 ASN C C 13 172.631 0.3 . 1 . . . . A 17 ASN C . 34449 1
213 . 1 . 1 17 17 ASN CA C 13 54.637 0.3 . 1 . . . . A 17 ASN CA . 34449 1
214 . 1 . 1 17 17 ASN CB C 13 41.625 0.3 . 1 . . . . A 17 ASN CB . 34449 1
215 . 1 . 1 17 17 ASN N N 15 115.054 0.3 . 1 . . . . A 17 ASN N . 34449 1
216 . 1 . 1 18 18 GLN H H 1 8.040 0.020 . 1 . . . . A 18 GLN H . 34449 1
217 . 1 . 1 18 18 GLN HA H 1 3.724 0.020 . 1 . . . . A 18 GLN HA . 34449 1
218 . 1 . 1 18 18 GLN HB2 H 1 2.331 0.020 . 1 . . . . A 18 GLN HB2 . 34449 1
219 . 1 . 1 18 18 GLN HB3 H 1 2.331 0.020 . 1 . . . . A 18 GLN HB3 . 34449 1
220 . 1 . 1 18 18 GLN HG2 H 1 2.297 0.020 . 1 . . . . A 18 GLN HG2 . 34449 1
221 . 1 . 1 18 18 GLN HG3 H 1 2.297 0.020 . 1 . . . . A 18 GLN HG3 . 34449 1
222 . 1 . 1 18 18 GLN HE21 H 1 7.501 0.020 . 1 . . . . A 18 GLN HE21 . 34449 1
223 . 1 . 1 18 18 GLN HE22 H 1 6.807 0.020 . 1 . . . . A 18 GLN HE22 . 34449 1
224 . 1 . 1 18 18 GLN C C 13 176.207 0.3 . 1 . . . . A 18 GLN C . 34449 1
225 . 1 . 1 18 18 GLN CA C 13 57.251 0.3 . 1 . . . . A 18 GLN CA . 34449 1
226 . 1 . 1 18 18 GLN CB C 13 25.536 0.3 . 1 . . . . A 18 GLN CB . 34449 1
227 . 1 . 1 18 18 GLN CG C 13 34.273 0.3 . 1 . . . . A 18 GLN CG . 34449 1
228 . 1 . 1 18 18 GLN N N 15 114.006 0.3 . 1 . . . . A 18 GLN N . 34449 1
229 . 1 . 1 19 19 CYS H H 1 8.286 0.020 . 1 . . . . A 19 CYS H . 34449 1
230 . 1 . 1 19 19 CYS HA H 1 4.800 0.020 . 1 . . . . A 19 CYS HA . 34449 1
231 . 1 . 1 19 19 CYS HB2 H 1 2.766 0.020 . 2 . . . . A 19 CYS HB2 . 34449 1
232 . 1 . 1 19 19 CYS HB3 H 1 2.865 0.020 . 2 . . . . A 19 CYS HB3 . 34449 1
233 . 1 . 1 19 19 CYS C C 13 176.853 0.3 . 1 . . . . A 19 CYS C . 34449 1
234 . 1 . 1 19 19 CYS CA C 13 57.585 0.3 . 1 . . . . A 19 CYS CA . 34449 1
235 . 1 . 1 19 19 CYS CB C 13 26.639 0.3 . 1 . . . . A 19 CYS CB . 34449 1
236 . 1 . 1 19 19 CYS N N 15 118.180 0.3 . 1 . . . . A 19 CYS N . 34449 1
237 . 1 . 1 20 20 THR H H 1 7.657 0.020 . 1 . . . . A 20 THR H . 34449 1
238 . 1 . 1 20 20 THR HA H 1 4.985 0.020 . 1 . . . . A 20 THR HA . 34449 1
239 . 1 . 1 20 20 THR HB H 1 4.690 0.020 . 1 . . . . A 20 THR HB . 34449 1
240 . 1 . 1 20 20 THR HG21 H 1 0.926 0.020 . 1 . . . . A 20 THR HG21 . 34449 1
241 . 1 . 1 20 20 THR HG22 H 1 0.926 0.020 . 1 . . . . A 20 THR HG22 . 34449 1
242 . 1 . 1 20 20 THR HG23 H 1 0.926 0.020 . 1 . . . . A 20 THR HG23 . 34449 1
243 . 1 . 1 20 20 THR C C 13 175.040 0.3 . 1 . . . . A 20 THR C . 34449 1
244 . 1 . 1 20 20 THR CA C 13 61.059 0.3 . 1 . . . . A 20 THR CA . 34449 1
245 . 1 . 1 20 20 THR CB C 13 69.491 0.3 . 1 . . . . A 20 THR CB . 34449 1
246 . 1 . 1 20 20 THR CG2 C 13 21.303 0.3 . 1 . . . . A 20 THR CG2 . 34449 1
247 . 1 . 1 20 20 THR N N 15 108.325 0.3 . 1 . . . . A 20 THR N . 34449 1
248 . 1 . 1 21 21 THR H H 1 7.514 0.020 . 1 . . . . A 21 THR H . 34449 1
249 . 1 . 1 21 21 THR HA H 1 3.929 0.020 . 1 . . . . A 21 THR HA . 34449 1
250 . 1 . 1 21 21 THR HB H 1 4.214 0.020 . 1 . . . . A 21 THR HB . 34449 1
251 . 1 . 1 21 21 THR HG21 H 1 1.057 0.020 . 1 . . . . A 21 THR HG21 . 34449 1
252 . 1 . 1 21 21 THR HG22 H 1 1.057 0.020 . 1 . . . . A 21 THR HG22 . 34449 1
253 . 1 . 1 21 21 THR HG23 H 1 1.057 0.020 . 1 . . . . A 21 THR HG23 . 34449 1
254 . 1 . 1 21 21 THR C C 13 179.361 0.3 . 1 . . . . A 21 THR C . 34449 1
255 . 1 . 1 21 21 THR CA C 13 58.838 0.3 . 1 . . . . A 21 THR CA . 34449 1
256 . 1 . 1 21 21 THR CB C 13 73.254 0.3 . 1 . . . . A 21 THR CB . 34449 1
257 . 1 . 1 21 21 THR CG2 C 13 21.758 0.3 . 1 . . . . A 21 THR CG2 . 34449 1
258 . 1 . 1 21 21 THR N N 15 112.402 0.3 . 1 . . . . A 21 THR N . 34449 1
259 . 1 . 1 22 22 GLU H H 1 8.349 0.020 . 1 . . . . A 22 GLU H . 34449 1
260 . 1 . 1 22 22 GLU HA H 1 3.602 0.020 . 1 . . . . A 22 GLU HA . 34449 1
261 . 1 . 1 22 22 GLU HB2 H 1 2.000 0.020 . 1 . . . . A 22 GLU HB2 . 34449 1
262 . 1 . 1 22 22 GLU HB3 H 1 2.000 0.020 . 1 . . . . A 22 GLU HB3 . 34449 1
263 . 1 . 1 22 22 GLU HG2 H 1 2.282 0.020 . 2 . . . . A 22 GLU HG2 . 34449 1
264 . 1 . 1 22 22 GLU HG3 H 1 2.198 0.020 . 2 . . . . A 22 GLU HG3 . 34449 1
265 . 1 . 1 22 22 GLU C C 13 177.150 0.3 . 1 . . . . A 22 GLU C . 34449 1
266 . 1 . 1 22 22 GLU CA C 13 58.518 0.3 . 1 . . . . A 22 GLU CA . 34449 1
267 . 1 . 1 22 22 GLU CB C 13 28.947 0.3 . 1 . . . . A 22 GLU CB . 34449 1
268 . 1 . 1 22 22 GLU CG C 13 36.100 0.3 . 1 . . . . A 22 GLU CG . 34449 1
269 . 1 . 1 22 22 GLU N N 15 115.571 0.3 . 1 . . . . A 22 GLU N . 34449 1
270 . 1 . 1 23 23 LEU H H 1 7.291 0.020 . 1 . . . . A 23 LEU H . 34449 1
271 . 1 . 1 23 23 LEU HA H 1 4.338 0.020 . 1 . . . . A 23 LEU HA . 34449 1
272 . 1 . 1 23 23 LEU HB2 H 1 1.484 0.020 . 2 . . . . A 23 LEU HB2 . 34449 1
273 . 1 . 1 23 23 LEU HB3 H 1 1.559 0.020 . 2 . . . . A 23 LEU HB3 . 34449 1
274 . 1 . 1 23 23 LEU HG H 1 1.575 0.020 . 1 . . . . A 23 LEU HG . 34449 1
275 . 1 . 1 23 23 LEU HD11 H 1 0.850 0.020 . 2 . . . . A 23 LEU HD11 . 34449 1
276 . 1 . 1 23 23 LEU HD12 H 1 0.850 0.020 . 2 . . . . A 23 LEU HD12 . 34449 1
277 . 1 . 1 23 23 LEU HD13 H 1 0.850 0.020 . 2 . . . . A 23 LEU HD13 . 34449 1
278 . 1 . 1 23 23 LEU HD21 H 1 0.886 0.020 . 2 . . . . A 23 LEU HD21 . 34449 1
279 . 1 . 1 23 23 LEU HD22 H 1 0.886 0.020 . 2 . . . . A 23 LEU HD22 . 34449 1
280 . 1 . 1 23 23 LEU HD23 H 1 0.886 0.020 . 2 . . . . A 23 LEU HD23 . 34449 1
281 . 1 . 1 23 23 LEU C C 13 177.697 0.3 . 1 . . . . A 23 LEU C . 34449 1
282 . 1 . 1 23 23 LEU CA C 13 55.556 0.3 . 1 . . . . A 23 LEU CA . 34449 1
283 . 1 . 1 23 23 LEU CB C 13 43.060 0.3 . 1 . . . . A 23 LEU CB . 34449 1
284 . 1 . 1 23 23 LEU CG C 13 27.548 0.3 . 1 . . . . A 23 LEU CG . 34449 1
285 . 1 . 1 23 23 LEU CD1 C 13 23.347 0.3 . 1 . . . . A 23 LEU CD1 . 34449 1
286 . 1 . 1 23 23 LEU CD2 C 13 25.311 0.3 . 1 . . . . A 23 LEU CD2 . 34449 1
287 . 1 . 1 23 23 LEU N N 15 117.450 0.3 . 1 . . . . A 23 LEU N . 34449 1
288 . 1 . 1 24 24 LYS H H 1 7.373 0.020 . 1 . . . . A 24 LYS H . 34449 1
289 . 1 . 1 24 24 LYS HA H 1 4.476 0.020 . 1 . . . . A 24 LYS HA . 34449 1
290 . 1 . 1 24 24 LYS HB2 H 1 2.084 0.020 . 2 . . . . A 24 LYS HB2 . 34449 1
291 . 1 . 1 24 24 LYS HB3 H 1 1.618 0.020 . 2 . . . . A 24 LYS HB3 . 34449 1
292 . 1 . 1 24 24 LYS HG2 H 1 1.319 0.020 . 1 . . . . A 24 LYS HG2 . 34449 1
293 . 1 . 1 24 24 LYS HG3 H 1 1.319 0.020 . 1 . . . . A 24 LYS HG3 . 34449 1
294 . 1 . 1 24 24 LYS HD2 H 1 1.711 0.020 . 2 . . . . A 24 LYS HD2 . 34449 1
295 . 1 . 1 24 24 LYS HD3 H 1 1.753 0.020 . 2 . . . . A 24 LYS HD3 . 34449 1
296 . 1 . 1 24 24 LYS HE2 H 1 3.069 0.020 . 1 . . . . A 24 LYS HE2 . 34449 1
297 . 1 . 1 24 24 LYS HE3 H 1 3.069 0.020 . 1 . . . . A 24 LYS HE3 . 34449 1
298 . 1 . 1 24 24 LYS C C 13 172.010 0.3 . 1 . . . . A 24 LYS C . 34449 1
299 . 1 . 1 24 24 LYS CA C 13 55.438 0.3 . 1 . . . . A 24 LYS CA . 34449 1
300 . 1 . 1 24 24 LYS CB C 13 32.042 0.3 . 1 . . . . A 24 LYS CB . 34449 1
301 . 1 . 1 24 24 LYS CG C 13 24.915 0.3 . 1 . . . . A 24 LYS CG . 34449 1
302 . 1 . 1 24 24 LYS CD C 13 29.261 0.3 . 1 . . . . A 24 LYS CD . 34449 1
303 . 1 . 1 24 24 LYS CE C 13 42.443 0.3 . 1 . . . . A 24 LYS CE . 34449 1
304 . 1 . 1 24 24 LYS N N 15 125.741 0.3 . 1 . . . . A 24 LYS N . 34449 1
305 . 1 . 1 25 25 SER H H 1 7.066 0.020 . 1 . . . . A 25 SER H . 34449 1
306 . 1 . 1 25 25 SER HA H 1 4.641 0.020 . 1 . . . . A 25 SER HA . 34449 1
307 . 1 . 1 25 25 SER HB2 H 1 3.723 0.020 . 2 . . . . A 25 SER HB2 . 34449 1
308 . 1 . 1 25 25 SER HB3 H 1 3.619 0.020 . 2 . . . . A 25 SER HB3 . 34449 1
309 . 1 . 1 25 25 SER C C 13 174.320 0.3 . 1 . . . . A 25 SER C . 34449 1
310 . 1 . 1 25 25 SER CA C 13 57.104 0.3 . 1 . . . . A 25 SER CA . 34449 1
311 . 1 . 1 25 25 SER CB C 13 66.024 0.3 . 1 . . . . A 25 SER CB . 34449 1
312 . 1 . 1 25 25 SER N N 15 112.151 0.3 . 1 . . . . A 25 SER N . 34449 1
313 . 1 . 1 26 26 PHE H H 1 8.673 0.020 . 1 . . . . A 26 PHE H . 34449 1
314 . 1 . 1 26 26 PHE HA H 1 6.049 0.020 . 1 . . . . A 26 PHE HA . 34449 1
315 . 1 . 1 26 26 PHE HB2 H 1 3.497 0.020 . 2 . . . . A 26 PHE HB2 . 34449 1
316 . 1 . 1 26 26 PHE HB3 H 1 3.076 0.020 . 2 . . . . A 26 PHE HB3 . 34449 1
317 . 1 . 1 26 26 PHE HD1 H 1 7.235 0.020 . 1 . . . . A 26 PHE HD1 . 34449 1
318 . 1 . 1 26 26 PHE HD2 H 1 7.235 0.020 . 1 . . . . A 26 PHE HD2 . 34449 1
319 . 1 . 1 26 26 PHE HE1 H 1 7.157 0.020 . 1 . . . . A 26 PHE HE1 . 34449 1
320 . 1 . 1 26 26 PHE HE2 H 1 7.157 0.020 . 1 . . . . A 26 PHE HE2 . 34449 1
321 . 1 . 1 26 26 PHE HZ H 1 7.218 0.020 . 1 . . . . A 26 PHE HZ . 34449 1
322 . 1 . 1 26 26 PHE C C 13 177.349 0.3 . 1 . . . . A 26 PHE C . 34449 1
323 . 1 . 1 26 26 PHE CA C 13 51.937 0.3 . 1 . . . . A 26 PHE CA . 34449 1
324 . 1 . 1 26 26 PHE CB C 13 43.672 0.3 . 1 . . . . A 26 PHE CB . 34449 1
325 . 1 . 1 26 26 PHE CD1 C 13 130.320 0.3 . 3 . . . . A 26 PHE CD1 . 34449 1
326 . 1 . 1 26 26 PHE CD2 C 13 130.320 0.3 . 3 . . . . A 26 PHE CD2 . 34449 1
327 . 1 . 1 26 26 PHE CE1 C 13 130.005 0.3 . 3 . . . . A 26 PHE CE1 . 34449 1
328 . 1 . 1 26 26 PHE CE2 C 13 130.005 0.3 . 3 . . . . A 26 PHE CE2 . 34449 1
329 . 1 . 1 26 26 PHE CZ C 13 132.115 0.3 . 1 . . . . A 26 PHE CZ . 34449 1
330 . 1 . 1 26 26 PHE N N 15 120.243 0.3 . 1 . . . . A 26 PHE N . 34449 1
331 . 1 . 1 27 27 THR H H 1 8.015 0.020 . 1 . . . . A 27 THR H . 34449 1
332 . 1 . 1 27 27 THR HA H 1 4.987 0.020 . 1 . . . . A 27 THR HA . 34449 1
333 . 1 . 1 27 27 THR HB H 1 5.009 0.020 . 1 . . . . A 27 THR HB . 34449 1
334 . 1 . 1 27 27 THR HG21 H 1 1.416 0.020 . 1 . . . . A 27 THR HG21 . 34449 1
335 . 1 . 1 27 27 THR HG22 H 1 1.416 0.020 . 1 . . . . A 27 THR HG22 . 34449 1
336 . 1 . 1 27 27 THR HG23 H 1 1.416 0.020 . 1 . . . . A 27 THR HG23 . 34449 1
337 . 1 . 1 27 27 THR C C 13 176.505 0.3 . 1 . . . . A 27 THR C . 34449 1
338 . 1 . 1 27 27 THR CA C 13 60.088 0.3 . 1 . . . . A 27 THR CA . 34449 1
339 . 1 . 1 27 27 THR CB C 13 72.204 0.3 . 1 . . . . A 27 THR CB . 34449 1
340 . 1 . 1 27 27 THR CG2 C 13 22.735 0.3 . 1 . . . . A 27 THR CG2 . 34449 1
341 . 1 . 1 27 27 THR N N 15 110.336 0.3 . 1 . . . . A 27 THR N . 34449 1
342 . 1 . 1 28 28 TYR H H 1 8.964 0.020 . 1 . . . . A 28 TYR H . 34449 1
343 . 1 . 1 28 28 TYR HA H 1 4.413 0.020 . 1 . . . . A 28 TYR HA . 34449 1
344 . 1 . 1 28 28 TYR HB2 H 1 3.104 0.020 . 2 . . . . A 28 TYR HB2 . 34449 1
345 . 1 . 1 28 28 TYR HB3 H 1 3.161 0.020 . 2 . . . . A 28 TYR HB3 . 34449 1
346 . 1 . 1 28 28 TYR HD1 H 1 7.150 0.020 . 1 . . . . A 28 TYR HD1 . 34449 1
347 . 1 . 1 28 28 TYR HD2 H 1 7.150 0.020 . 1 . . . . A 28 TYR HD2 . 34449 1
348 . 1 . 1 28 28 TYR HE1 H 1 6.656 0.020 . 1 . . . . A 28 TYR HE1 . 34449 1
349 . 1 . 1 28 28 TYR HE2 H 1 6.656 0.020 . 1 . . . . A 28 TYR HE2 . 34449 1
350 . 1 . 1 28 28 TYR C C 13 179.385 0.3 . 1 . . . . A 28 TYR C . 34449 1
351 . 1 . 1 28 28 TYR CA C 13 62.120 0.3 . 1 . . . . A 28 TYR CA . 34449 1
352 . 1 . 1 28 28 TYR CB C 13 38.902 0.3 . 1 . . . . A 28 TYR CB . 34449 1
353 . 1 . 1 28 28 TYR CD1 C 13 132.922 0.3 . 3 . . . . A 28 TYR CD1 . 34449 1
354 . 1 . 1 28 28 TYR CD2 C 13 132.922 0.3 . 3 . . . . A 28 TYR CD2 . 34449 1
355 . 1 . 1 28 28 TYR CE1 C 13 119.074 0.3 . 3 . . . . A 28 TYR CE1 . 34449 1
356 . 1 . 1 28 28 TYR CE2 C 13 119.074 0.3 . 3 . . . . A 28 TYR CE2 . 34449 1
357 . 1 . 1 28 28 TYR N N 15 117.617 0.3 . 1 . . . . A 28 TYR N . 34449 1
358 . 1 . 1 29 29 THR H H 1 8.559 0.020 . 1 . . . . A 29 THR H . 34449 1
359 . 1 . 1 29 29 THR HA H 1 3.795 0.020 . 1 . . . . A 29 THR HA . 34449 1
360 . 1 . 1 29 29 THR HB H 1 4.076 0.020 . 1 . . . . A 29 THR HB . 34449 1
361 . 1 . 1 29 29 THR HG21 H 1 1.250 0.020 . 1 . . . . A 29 THR HG21 . 34449 1
362 . 1 . 1 29 29 THR HG22 H 1 1.250 0.020 . 1 . . . . A 29 THR HG22 . 34449 1
363 . 1 . 1 29 29 THR HG23 H 1 1.250 0.020 . 1 . . . . A 29 THR HG23 . 34449 1
364 . 1 . 1 29 29 THR C C 13 176.455 0.3 . 1 . . . . A 29 THR C . 34449 1
365 . 1 . 1 29 29 THR CA C 13 67.598 0.3 . 1 . . . . A 29 THR CA . 34449 1
366 . 1 . 1 29 29 THR CB C 13 69.131 0.3 . 1 . . . . A 29 THR CB . 34449 1
367 . 1 . 1 29 29 THR CG2 C 13 22.247 0.3 . 1 . . . . A 29 THR CG2 . 34449 1
368 . 1 . 1 29 29 THR N N 15 114.320 0.3 . 1 . . . . A 29 THR N . 34449 1
369 . 1 . 1 30 30 LYS H H 1 7.927 0.020 . 1 . . . . A 30 LYS H . 34449 1
370 . 1 . 1 30 30 LYS HA H 1 3.994 0.020 . 1 . . . . A 30 LYS HA . 34449 1
371 . 1 . 1 30 30 LYS HB2 H 1 1.662 0.020 . 1 . . . . A 30 LYS HB2 . 34449 1
372 . 1 . 1 30 30 LYS HB3 H 1 1.662 0.020 . 1 . . . . A 30 LYS HB3 . 34449 1
373 . 1 . 1 30 30 LYS HG2 H 1 0.565 0.020 . 1 . . . . A 30 LYS HG2 . 34449 1
374 . 1 . 1 30 30 LYS HG3 H 1 0.565 0.020 . 1 . . . . A 30 LYS HG3 . 34449 1
375 . 1 . 1 30 30 LYS HD2 H 1 1.477 0.020 . 2 . . . . A 30 LYS HD2 . 34449 1
376 . 1 . 1 30 30 LYS HD3 H 1 1.157 0.020 . 2 . . . . A 30 LYS HD3 . 34449 1
377 . 1 . 1 30 30 LYS HE2 H 1 2.387 0.020 . 2 . . . . A 30 LYS HE2 . 34449 1
378 . 1 . 1 30 30 LYS HE3 H 1 2.448 0.020 . 2 . . . . A 30 LYS HE3 . 34449 1
379 . 1 . 1 30 30 LYS C C 13 178.864 0.3 . 1 . . . . A 30 LYS C . 34449 1
380 . 1 . 1 30 30 LYS CA C 13 59.108 0.3 . 1 . . . . A 30 LYS CA . 34449 1
381 . 1 . 1 30 30 LYS CB C 13 32.548 0.3 . 1 . . . . A 30 LYS CB . 34449 1
382 . 1 . 1 30 30 LYS CG C 13 24.381 0.3 . 1 . . . . A 30 LYS CG . 34449 1
383 . 1 . 1 30 30 LYS CD C 13 28.663 0.3 . 1 . . . . A 30 LYS CD . 34449 1
384 . 1 . 1 30 30 LYS CE C 13 42.562 0.3 . 1 . . . . A 30 LYS CE . 34449 1
385 . 1 . 1 30 30 LYS N N 15 124.176 0.3 . 1 . . . . A 30 LYS N . 34449 1
386 . 1 . 1 31 31 LEU H H 1 8.124 0.020 . 1 . . . . A 31 LEU H . 34449 1
387 . 1 . 1 31 31 LEU HA H 1 4.100 0.020 . 1 . . . . A 31 LEU HA . 34449 1
388 . 1 . 1 31 31 LEU HB2 H 1 1.320 0.020 . 2 . . . . A 31 LEU HB2 . 34449 1
389 . 1 . 1 31 31 LEU HB3 H 1 2.456 0.020 . 2 . . . . A 31 LEU HB3 . 34449 1
390 . 1 . 1 31 31 LEU HG H 1 2.116 0.020 . 1 . . . . A 31 LEU HG . 34449 1
391 . 1 . 1 31 31 LEU HD11 H 1 1.161 0.020 . 2 . . . . A 31 LEU HD11 . 34449 1
392 . 1 . 1 31 31 LEU HD12 H 1 1.161 0.020 . 2 . . . . A 31 LEU HD12 . 34449 1
393 . 1 . 1 31 31 LEU HD13 H 1 1.161 0.020 . 2 . . . . A 31 LEU HD13 . 34449 1
394 . 1 . 1 31 31 LEU HD21 H 1 0.968 0.020 . 2 . . . . A 31 LEU HD21 . 34449 1
395 . 1 . 1 31 31 LEU HD22 H 1 0.968 0.020 . 2 . . . . A 31 LEU HD22 . 34449 1
396 . 1 . 1 31 31 LEU HD23 H 1 0.968 0.020 . 2 . . . . A 31 LEU HD23 . 34449 1
397 . 1 . 1 31 31 LEU C C 13 181.322 0.3 . 1 . . . . A 31 LEU C . 34449 1
398 . 1 . 1 31 31 LEU CA C 13 58.504 0.3 . 1 . . . . A 31 LEU CA . 34449 1
399 . 1 . 1 31 31 LEU CB C 13 43.177 0.3 . 1 . . . . A 31 LEU CB . 34449 1
400 . 1 . 1 31 31 LEU CG C 13 27.738 0.3 . 1 . . . . A 31 LEU CG . 34449 1
401 . 1 . 1 31 31 LEU CD1 C 13 24.105 0.3 . 1 . . . . A 31 LEU CD1 . 34449 1
402 . 1 . 1 31 31 LEU CD2 C 13 25.997 0.3 . 1 . . . . A 31 LEU CD2 . 34449 1
403 . 1 . 1 31 31 LEU N N 15 117.669 0.3 . 1 . . . . A 31 LEU N . 34449 1
404 . 1 . 1 32 32 CYS H H 1 8.922 0.020 . 1 . . . . A 32 CYS H . 34449 1
405 . 1 . 1 32 32 CYS HA H 1 4.008 0.020 . 1 . . . . A 32 CYS HA . 34449 1
406 . 1 . 1 32 32 CYS HB2 H 1 3.097 0.020 . 2 . . . . A 32 CYS HB2 . 34449 1
407 . 1 . 1 32 32 CYS HB3 H 1 3.169 0.020 . 2 . . . . A 32 CYS HB3 . 34449 1
408 . 1 . 1 32 32 CYS C C 13 176.828 0.3 . 1 . . . . A 32 CYS C . 34449 1
409 . 1 . 1 32 32 CYS CA C 13 64.305 0.3 . 1 . . . . A 32 CYS CA . 34449 1
410 . 1 . 1 32 32 CYS CB C 13 27.579 0.3 . 1 . . . . A 32 CYS CB . 34449 1
411 . 1 . 1 32 32 CYS N N 15 122.480 0.3 . 1 . . . . A 32 CYS N . 34449 1
412 . 1 . 1 33 33 ASN H H 1 8.270 0.020 . 1 . . . . A 33 ASN H . 34449 1
413 . 1 . 1 33 33 ASN HA H 1 4.434 0.020 . 1 . . . . A 33 ASN HA . 34449 1
414 . 1 . 1 33 33 ASN HB2 H 1 2.838 0.020 . 2 . . . . A 33 ASN HB2 . 34449 1
415 . 1 . 1 33 33 ASN HB3 H 1 2.932 0.020 . 2 . . . . A 33 ASN HB3 . 34449 1
416 . 1 . 1 33 33 ASN HD21 H 1 6.940 0.020 . 1 . . . . A 33 ASN HD21 . 34449 1
417 . 1 . 1 33 33 ASN HD22 H 1 7.526 0.020 . 1 . . . . A 33 ASN HD22 . 34449 1
418 . 1 . 1 33 33 ASN C C 13 178.367 0.3 . 1 . . . . A 33 ASN C . 34449 1
419 . 1 . 1 33 33 ASN CA C 13 56.756 0.3 . 1 . . . . A 33 ASN CA . 34449 1
420 . 1 . 1 33 33 ASN CB C 13 39.003 0.3 . 1 . . . . A 33 ASN CB . 34449 1
421 . 1 . 1 33 33 ASN N N 15 119.164 0.3 . 1 . . . . A 33 ASN N . 34449 1
422 . 1 . 1 34 34 ILE H H 1 8.282 0.020 . 1 . . . . A 34 ILE H . 34449 1
423 . 1 . 1 34 34 ILE HA H 1 4.215 0.020 . 1 . . . . A 34 ILE HA . 34449 1
424 . 1 . 1 34 34 ILE HB H 1 2.020 0.020 . 1 . . . . A 34 ILE HB . 34449 1
425 . 1 . 1 34 34 ILE HG12 H 1 1.574 0.020 . 2 . . . . A 34 ILE HG12 . 34449 1
426 . 1 . 1 34 34 ILE HG13 H 1 1.535 0.020 . 2 . . . . A 34 ILE HG13 . 34449 1
427 . 1 . 1 34 34 ILE HG21 H 1 1.006 0.020 . 1 . . . . A 34 ILE HG21 . 34449 1
428 . 1 . 1 34 34 ILE HG22 H 1 1.006 0.020 . 1 . . . . A 34 ILE HG22 . 34449 1
429 . 1 . 1 34 34 ILE HG23 H 1 1.006 0.020 . 1 . . . . A 34 ILE HG23 . 34449 1
430 . 1 . 1 34 34 ILE HD11 H 1 0.893 0.020 . 1 . . . . A 34 ILE HD11 . 34449 1
431 . 1 . 1 34 34 ILE HD12 H 1 0.893 0.020 . 1 . . . . A 34 ILE HD12 . 34449 1
432 . 1 . 1 34 34 ILE HD13 H 1 0.893 0.020 . 1 . . . . A 34 ILE HD13 . 34449 1
433 . 1 . 1 34 34 ILE C C 13 177.597 0.3 . 1 . . . . A 34 ILE C . 34449 1
434 . 1 . 1 34 34 ILE CA C 13 63.840 0.3 . 1 . . . . A 34 ILE CA . 34449 1
435 . 1 . 1 34 34 ILE CB C 13 38.344 0.3 . 1 . . . . A 34 ILE CB . 34449 1
436 . 1 . 1 34 34 ILE CG1 C 13 27.089 0.3 . 1 . . . . A 34 ILE CG1 . 34449 1
437 . 1 . 1 34 34 ILE CG2 C 13 17.860 0.3 . 1 . . . . A 34 ILE CG2 . 34449 1
438 . 1 . 1 34 34 ILE CD1 C 13 15.143 0.3 . 1 . . . . A 34 ILE CD1 . 34449 1
439 . 1 . 1 34 34 ILE N N 15 114.093 0.3 . 1 . . . . A 34 ILE N . 34449 1
440 . 1 . 1 35 35 SER H H 1 7.826 0.020 . 1 . . . . A 35 SER H . 34449 1
441 . 1 . 1 35 35 SER HA H 1 4.274 0.020 . 1 . . . . A 35 SER HA . 34449 1
442 . 1 . 1 35 35 SER HB2 H 1 3.807 0.020 . 2 . . . . A 35 SER HB2 . 34449 1
443 . 1 . 1 35 35 SER HB3 H 1 3.858 0.020 . 2 . . . . A 35 SER HB3 . 34449 1
444 . 1 . 1 35 35 SER C C 13 174.667 0.3 . 1 . . . . A 35 SER C . 34449 1
445 . 1 . 1 35 35 SER CA C 13 60.706 0.3 . 1 . . . . A 35 SER CA . 34449 1
446 . 1 . 1 35 35 SER CB C 13 65.618 0.3 . 1 . . . . A 35 SER CB . 34449 1
447 . 1 . 1 35 35 SER N N 15 115.295 0.3 . 1 . . . . A 35 SER N . 34449 1
448 . 1 . 1 36 36 LYS H H 1 7.946 0.020 . 1 . . . . A 36 LYS H . 34449 1
449 . 1 . 1 36 36 LYS HA H 1 4.014 0.020 . 1 . . . . A 36 LYS HA . 34449 1
450 . 1 . 1 36 36 LYS HB2 H 1 2.164 0.020 . 2 . . . . A 36 LYS HB2 . 34449 1
451 . 1 . 1 36 36 LYS HB3 H 1 2.046 0.020 . 2 . . . . A 36 LYS HB3 . 34449 1
452 . 1 . 1 36 36 LYS HG2 H 1 1.426 0.020 . 2 . . . . A 36 LYS HG2 . 34449 1
453 . 1 . 1 36 36 LYS HG3 H 1 1.333 0.020 . 2 . . . . A 36 LYS HG3 . 34449 1
454 . 1 . 1 36 36 LYS HD2 H 1 1.705 0.020 . 2 . . . . A 36 LYS HD2 . 34449 1
455 . 1 . 1 36 36 LYS HD3 H 1 1.656 0.020 . 2 . . . . A 36 LYS HD3 . 34449 1
456 . 1 . 1 36 36 LYS HE2 H 1 3.034 0.020 . 1 . . . . A 36 LYS HE2 . 34449 1
457 . 1 . 1 36 36 LYS HE3 H 1 3.034 0.020 . 1 . . . . A 36 LYS HE3 . 34449 1
458 . 1 . 1 36 36 LYS C C 13 175.934 0.3 . 1 . . . . A 36 LYS C . 34449 1
459 . 1 . 1 36 36 LYS CA C 13 58.053 0.3 . 1 . . . . A 36 LYS CA . 34449 1
460 . 1 . 1 36 36 LYS CB C 13 29.273 0.3 . 1 . . . . A 36 LYS CB . 34449 1
461 . 1 . 1 36 36 LYS CG C 13 25.374 0.3 . 1 . . . . A 36 LYS CG . 34449 1
462 . 1 . 1 36 36 LYS CD C 13 29.119 0.3 . 1 . . . . A 36 LYS CD . 34449 1
463 . 1 . 1 36 36 LYS CE C 13 42.864 0.3 . 1 . . . . A 36 LYS CE . 34449 1
464 . 1 . 1 36 36 LYS N N 15 117.123 0.3 . 1 . . . . A 36 LYS N . 34449 1
465 . 1 . 1 37 37 LEU H H 1 7.670 0.020 . 1 . . . . A 37 LEU H . 34449 1
466 . 1 . 1 37 37 LEU HA H 1 4.641 0.020 . 1 . . . . A 37 LEU HA . 34449 1
467 . 1 . 1 37 37 LEU HB2 H 1 1.679 0.020 . 2 . . . . A 37 LEU HB2 . 34449 1
468 . 1 . 1 37 37 LEU HB3 H 1 1.277 0.020 . 2 . . . . A 37 LEU HB3 . 34449 1
469 . 1 . 1 37 37 LEU HG H 1 1.541 0.020 . 1 . . . . A 37 LEU HG . 34449 1
470 . 1 . 1 37 37 LEU HD11 H 1 0.846 0.020 . 2 . . . . A 37 LEU HD11 . 34449 1
471 . 1 . 1 37 37 LEU HD12 H 1 0.846 0.020 . 2 . . . . A 37 LEU HD12 . 34449 1
472 . 1 . 1 37 37 LEU HD13 H 1 0.846 0.020 . 2 . . . . A 37 LEU HD13 . 34449 1
473 . 1 . 1 37 37 LEU HD21 H 1 0.935 0.020 . 2 . . . . A 37 LEU HD21 . 34449 1
474 . 1 . 1 37 37 LEU HD22 H 1 0.935 0.020 . 2 . . . . A 37 LEU HD22 . 34449 1
475 . 1 . 1 37 37 LEU HD23 H 1 0.935 0.020 . 2 . . . . A 37 LEU HD23 . 34449 1
476 . 1 . 1 37 37 LEU C C 13 176.977 0.3 . 1 . . . . A 37 LEU C . 34449 1
477 . 1 . 1 37 37 LEU CA C 13 53.625 0.3 . 1 . . . . A 37 LEU CA . 34449 1
478 . 1 . 1 37 37 LEU CB C 13 45.173 0.3 . 1 . . . . A 37 LEU CB . 34449 1
479 . 1 . 1 37 37 LEU CG C 13 26.628 0.3 . 1 . . . . A 37 LEU CG . 34449 1
480 . 1 . 1 37 37 LEU CD1 C 13 25.846 0.3 . 1 . . . . A 37 LEU CD1 . 34449 1
481 . 1 . 1 37 37 LEU CD2 C 13 22.880 0.3 . 1 . . . . A 37 LEU CD2 . 34449 1
482 . 1 . 1 37 37 LEU N N 15 120.552 0.3 . 1 . . . . A 37 LEU N . 34449 1
483 . 1 . 1 38 38 SER H H 1 8.542 0.020 . 1 . . . . A 38 SER H . 34449 1
484 . 1 . 1 38 38 SER HA H 1 4.345 0.020 . 1 . . . . A 38 SER HA . 34449 1
485 . 1 . 1 38 38 SER HB2 H 1 4.067 0.020 . 2 . . . . A 38 SER HB2 . 34449 1
486 . 1 . 1 38 38 SER HB3 H 1 4.286 0.020 . 2 . . . . A 38 SER HB3 . 34449 1
487 . 1 . 1 38 38 SER C C 13 175.214 0.3 . 1 . . . . A 38 SER C . 34449 1
488 . 1 . 1 38 38 SER CA C 13 57.768 0.3 . 1 . . . . A 38 SER CA . 34449 1
489 . 1 . 1 38 38 SER CB C 13 65.254 0.3 . 1 . . . . A 38 SER CB . 34449 1
490 . 1 . 1 38 38 SER N N 15 116.185 0.3 . 1 . . . . A 38 SER N . 34449 1
491 . 1 . 1 39 39 MET H H 1 9.024 0.020 . 1 . . . . A 39 MET H . 34449 1
492 . 1 . 1 39 39 MET HA H 1 4.236 0.020 . 1 . . . . A 39 MET HA . 34449 1
493 . 1 . 1 39 39 MET HB2 H 1 1.973 0.020 . 2 . . . . A 39 MET HB2 . 34449 1
494 . 1 . 1 39 39 MET HB3 H 1 2.185 0.020 . 2 . . . . A 39 MET HB3 . 34449 1
495 . 1 . 1 39 39 MET HG2 H 1 2.263 0.020 . 2 . . . . A 39 MET HG2 . 34449 1
496 . 1 . 1 39 39 MET HG3 H 1 2.693 0.020 . 2 . . . . A 39 MET HG3 . 34449 1
497 . 1 . 1 39 39 MET C C 13 178.467 0.3 . 1 . . . . A 39 MET C . 34449 1
498 . 1 . 1 39 39 MET CA C 13 58.127 0.3 . 1 . . . . A 39 MET CA . 34449 1
499 . 1 . 1 39 39 MET CB C 13 30.409 0.3 . 1 . . . . A 39 MET CB . 34449 1
500 . 1 . 1 39 39 MET CG C 13 32.683 0.3 . 1 . . . . A 39 MET CG . 34449 1
501 . 1 . 1 39 39 MET N N 15 122.678 0.3 . 1 . . . . A 39 MET N . 34449 1
502 . 1 . 1 40 40 SER H H 1 8.525 0.020 . 1 . . . . A 40 SER H . 34449 1
503 . 1 . 1 40 40 SER HA H 1 4.015 0.020 . 1 . . . . A 40 SER HA . 34449 1
504 . 1 . 1 40 40 SER HB2 H 1 3.844 0.020 . 2 . . . . A 40 SER HB2 . 34449 1
505 . 1 . 1 40 40 SER HB3 H 1 3.807 0.020 . 2 . . . . A 40 SER HB3 . 34449 1
506 . 1 . 1 40 40 SER C C 13 177.697 0.3 . 1 . . . . A 40 SER C . 34449 1
507 . 1 . 1 40 40 SER CA C 13 61.836 0.3 . 1 . . . . A 40 SER CA . 34449 1
508 . 1 . 1 40 40 SER CB C 13 62.426 0.3 . 1 . . . . A 40 SER CB . 34449 1
509 . 1 . 1 40 40 SER N N 15 114.009 0.3 . 1 . . . . A 40 SER N . 34449 1
510 . 1 . 1 41 41 THR H H 1 7.702 0.020 . 1 . . . . A 41 THR H . 34449 1
511 . 1 . 1 41 41 THR HA H 1 3.876 0.020 . 1 . . . . A 41 THR HA . 34449 1
512 . 1 . 1 41 41 THR HB H 1 4.330 0.020 . 1 . . . . A 41 THR HB . 34449 1
513 . 1 . 1 41 41 THR HG21 H 1 1.228 0.020 . 1 . . . . A 41 THR HG21 . 34449 1
514 . 1 . 1 41 41 THR HG22 H 1 1.228 0.020 . 1 . . . . A 41 THR HG22 . 34449 1
515 . 1 . 1 41 41 THR HG23 H 1 1.228 0.020 . 1 . . . . A 41 THR HG23 . 34449 1
516 . 1 . 1 41 41 THR C C 13 177.250 0.3 . 1 . . . . A 41 THR C . 34449 1
517 . 1 . 1 41 41 THR CA C 13 67.002 0.3 . 1 . . . . A 41 THR CA . 34449 1
518 . 1 . 1 41 41 THR CB C 13 68.421 0.3 . 1 . . . . A 41 THR CB . 34449 1
519 . 1 . 1 41 41 THR CG2 C 13 22.862 0.3 . 1 . . . . A 41 THR CG2 . 34449 1
520 . 1 . 1 41 41 THR N N 15 121.215 0.3 . 1 . . . . A 41 THR N . 34449 1
521 . 1 . 1 42 42 VAL H H 1 8.637 0.020 . 1 . . . . A 42 VAL H . 34449 1
522 . 1 . 1 42 42 VAL HA H 1 3.407 0.020 . 1 . . . . A 42 VAL HA . 34449 1
523 . 1 . 1 42 42 VAL HB H 1 2.154 0.020 . 1 . . . . A 42 VAL HB . 34449 1
524 . 1 . 1 42 42 VAL HG11 H 1 0.983 0.020 . 2 . . . . A 42 VAL HG11 . 34449 1
525 . 1 . 1 42 42 VAL HG12 H 1 0.983 0.020 . 2 . . . . A 42 VAL HG12 . 34449 1
526 . 1 . 1 42 42 VAL HG13 H 1 0.983 0.020 . 2 . . . . A 42 VAL HG13 . 34449 1
527 . 1 . 1 42 42 VAL HG21 H 1 1.091 0.020 . 2 . . . . A 42 VAL HG21 . 34449 1
528 . 1 . 1 42 42 VAL HG22 H 1 1.091 0.020 . 2 . . . . A 42 VAL HG22 . 34449 1
529 . 1 . 1 42 42 VAL HG23 H 1 1.091 0.020 . 2 . . . . A 42 VAL HG23 . 34449 1
530 . 1 . 1 42 42 VAL C C 13 177.846 0.3 . 1 . . . . A 42 VAL C . 34449 1
531 . 1 . 1 42 42 VAL CA C 13 68.172 0.3 . 1 . . . . A 42 VAL CA . 34449 1
532 . 1 . 1 42 42 VAL CB C 13 31.845 0.3 . 1 . . . . A 42 VAL CB . 34449 1
533 . 1 . 1 42 42 VAL CG1 C 13 24.908 0.3 . 1 . . . . A 42 VAL CG1 . 34449 1
534 . 1 . 1 42 42 VAL CG2 C 13 22.689 0.3 . 1 . . . . A 42 VAL CG2 . 34449 1
535 . 1 . 1 42 42 VAL N N 15 125.106 0.3 . 1 . . . . A 42 VAL N . 34449 1
536 . 1 . 1 43 43 ARG H H 1 8.764 0.020 . 1 . . . . A 43 ARG H . 34449 1
537 . 1 . 1 43 43 ARG HA H 1 3.632 0.020 . 1 . . . . A 43 ARG HA . 34449 1
538 . 1 . 1 43 43 ARG HB2 H 1 1.625 0.020 . 2 . . . . A 43 ARG HB2 . 34449 1
539 . 1 . 1 43 43 ARG HB3 H 1 1.524 0.020 . 2 . . . . A 43 ARG HB3 . 34449 1
540 . 1 . 1 43 43 ARG HG2 H 1 1.285 0.020 . 2 . . . . A 43 ARG HG2 . 34449 1
541 . 1 . 1 43 43 ARG HG3 H 1 0.567 0.020 . 2 . . . . A 43 ARG HG3 . 34449 1
542 . 1 . 1 43 43 ARG HD2 H 1 2.827 0.020 . 2 . . . . A 43 ARG HD2 . 34449 1
543 . 1 . 1 43 43 ARG HD3 H 1 2.780 0.020 . 2 . . . . A 43 ARG HD3 . 34449 1
544 . 1 . 1 43 43 ARG C C 13 179.385 0.3 . 1 . . . . A 43 ARG C . 34449 1
545 . 1 . 1 43 43 ARG CA C 13 60.870 0.3 . 1 . . . . A 43 ARG CA . 34449 1
546 . 1 . 1 43 43 ARG CB C 13 30.379 0.3 . 1 . . . . A 43 ARG CB . 34449 1
547 . 1 . 1 43 43 ARG CG C 13 28.337 0.3 . 1 . . . . A 43 ARG CG . 34449 1
548 . 1 . 1 43 43 ARG CD C 13 43.357 0.3 . 1 . . . . A 43 ARG CD . 34449 1
549 . 1 . 1 43 43 ARG N N 15 118.993 0.3 . 1 . . . . A 43 ARG N . 34449 1
550 . 1 . 1 44 44 ARG H H 1 7.728 0.020 . 1 . . . . A 44 ARG H . 34449 1
551 . 1 . 1 44 44 ARG HA H 1 3.940 0.020 . 1 . . . . A 44 ARG HA . 34449 1
552 . 1 . 1 44 44 ARG HB2 H 1 1.884 0.020 . 2 . . . . A 44 ARG HB2 . 34449 1
553 . 1 . 1 44 44 ARG HB3 H 1 1.837 0.020 . 2 . . . . A 44 ARG HB3 . 34449 1
554 . 1 . 1 44 44 ARG HG2 H 1 1.699 0.020 . 2 . . . . A 44 ARG HG2 . 34449 1
555 . 1 . 1 44 44 ARG HG3 H 1 1.546 0.020 . 2 . . . . A 44 ARG HG3 . 34449 1
556 . 1 . 1 44 44 ARG HD2 H 1 3.166 0.020 . 1 . . . . A 44 ARG HD2 . 34449 1
557 . 1 . 1 44 44 ARG HD3 H 1 3.166 0.020 . 1 . . . . A 44 ARG HD3 . 34449 1
558 . 1 . 1 44 44 ARG C C 13 179.385 0.3 . 1 . . . . A 44 ARG C . 34449 1
559 . 1 . 1 44 44 ARG CA C 13 59.918 0.3 . 1 . . . . A 44 ARG CA . 34449 1
560 . 1 . 1 44 44 ARG CB C 13 30.384 0.3 . 1 . . . . A 44 ARG CB . 34449 1
561 . 1 . 1 44 44 ARG CG C 13 28.028 0.3 . 1 . . . . A 44 ARG CG . 34449 1
562 . 1 . 1 44 44 ARG CD C 13 43.657 0.3 . 1 . . . . A 44 ARG CD . 34449 1
563 . 1 . 1 44 44 ARG N N 15 119.700 0.3 . 1 . . . . A 44 ARG N . 34449 1
564 . 1 . 1 45 45 SER H H 1 8.075 0.020 . 1 . . . . A 45 SER H . 34449 1
565 . 1 . 1 45 45 SER HA H 1 3.738 0.020 . 1 . . . . A 45 SER HA . 34449 1
566 . 1 . 1 45 45 SER HB2 H 1 3.439 0.020 . 2 . . . . A 45 SER HB2 . 34449 1
567 . 1 . 1 45 45 SER HB3 H 1 3.797 0.020 . 2 . . . . A 45 SER HB3 . 34449 1
568 . 1 . 1 45 45 SER C C 13 174.990 0.3 . 1 . . . . A 45 SER C . 34449 1
569 . 1 . 1 45 45 SER CA C 13 62.721 0.3 . 1 . . . . A 45 SER CA . 34449 1
570 . 1 . 1 45 45 SER CB C 13 63.220 0.3 . 1 . . . . A 45 SER CB . 34449 1
571 . 1 . 1 45 45 SER N N 15 117.104 0.3 . 1 . . . . A 45 SER N . 34449 1
572 . 1 . 1 46 46 ILE H H 1 8.396 0.020 . 1 . . . . A 46 ILE H . 34449 1
573 . 1 . 1 46 46 ILE HA H 1 3.514 0.020 . 1 . . . . A 46 ILE HA . 34449 1
574 . 1 . 1 46 46 ILE HB H 1 2.076 0.020 . 1 . . . . A 46 ILE HB . 34449 1
575 . 1 . 1 46 46 ILE HG12 H 1 0.974 0.020 . 2 . . . . A 46 ILE HG12 . 34449 1
576 . 1 . 1 46 46 ILE HG13 H 1 1.529 0.020 . 2 . . . . A 46 ILE HG13 . 34449 1
577 . 1 . 1 46 46 ILE HG21 H 1 -0.095 0.020 . 1 . . . . A 46 ILE HG21 . 34449 1
578 . 1 . 1 46 46 ILE HG22 H 1 -0.095 0.020 . 1 . . . . A 46 ILE HG22 . 34449 1
579 . 1 . 1 46 46 ILE HG23 H 1 -0.095 0.020 . 1 . . . . A 46 ILE HG23 . 34449 1
580 . 1 . 1 46 46 ILE HD11 H 1 0.402 0.020 . 1 . . . . A 46 ILE HD11 . 34449 1
581 . 1 . 1 46 46 ILE HD12 H 1 0.402 0.020 . 1 . . . . A 46 ILE HD12 . 34449 1
582 . 1 . 1 46 46 ILE HD13 H 1 0.402 0.020 . 1 . . . . A 46 ILE HD13 . 34449 1
583 . 1 . 1 46 46 ILE C C 13 177.150 0.3 . 1 . . . . A 46 ILE C . 34449 1
584 . 1 . 1 46 46 ILE CA C 13 62.579 0.3 . 1 . . . . A 46 ILE CA . 34449 1
585 . 1 . 1 46 46 ILE CB C 13 34.927 0.3 . 1 . . . . A 46 ILE CB . 34449 1
586 . 1 . 1 46 46 ILE CG1 C 13 27.652 0.3 . 1 . . . . A 46 ILE CG1 . 34449 1
587 . 1 . 1 46 46 ILE CG2 C 13 16.293 0.3 . 1 . . . . A 46 ILE CG2 . 34449 1
588 . 1 . 1 46 46 ILE CD1 C 13 9.453 0.3 . 1 . . . . A 46 ILE CD1 . 34449 1
589 . 1 . 1 46 46 ILE N N 15 121.494 0.3 . 1 . . . . A 46 ILE N . 34449 1
590 . 1 . 1 47 47 LYS H H 1 7.790 0.020 . 1 . . . . A 47 LYS H . 34449 1
591 . 1 . 1 47 47 LYS HA H 1 3.902 0.020 . 1 . . . . A 47 LYS HA . 34449 1
592 . 1 . 1 47 47 LYS HB2 H 1 1.876 0.020 . 1 . . . . A 47 LYS HB2 . 34449 1
593 . 1 . 1 47 47 LYS HB3 H 1 1.876 0.020 . 1 . . . . A 47 LYS HB3 . 34449 1
594 . 1 . 1 47 47 LYS HG2 H 1 1.370 0.020 . 2 . . . . A 47 LYS HG2 . 34449 1
595 . 1 . 1 47 47 LYS HG3 H 1 1.488 0.020 . 2 . . . . A 47 LYS HG3 . 34449 1
596 . 1 . 1 47 47 LYS HD2 H 1 1.610 0.020 . 2 . . . . A 47 LYS HD2 . 34449 1
597 . 1 . 1 47 47 LYS HD3 H 1 1.656 0.020 . 2 . . . . A 47 LYS HD3 . 34449 1
598 . 1 . 1 47 47 LYS HE2 H 1 2.974 0.020 . 1 . . . . A 47 LYS HE2 . 34449 1
599 . 1 . 1 47 47 LYS HE3 H 1 2.974 0.020 . 1 . . . . A 47 LYS HE3 . 34449 1
600 . 1 . 1 47 47 LYS C C 13 179.286 0.3 . 1 . . . . A 47 LYS C . 34449 1
601 . 1 . 1 47 47 LYS CA C 13 60.699 0.3 . 1 . . . . A 47 LYS CA . 34449 1
602 . 1 . 1 47 47 LYS CB C 13 32.405 0.3 . 1 . . . . A 47 LYS CB . 34449 1
603 . 1 . 1 47 47 LYS CG C 13 25.236 0.3 . 1 . . . . A 47 LYS CG . 34449 1
604 . 1 . 1 47 47 LYS CD C 13 29.609 0.3 . 1 . . . . A 47 LYS CD . 34449 1
605 . 1 . 1 47 47 LYS CE C 13 42.558 0.3 . 1 . . . . A 47 LYS CE . 34449 1
606 . 1 . 1 47 47 LYS N N 15 119.940 0.3 . 1 . . . . A 47 LYS N . 34449 1
607 . 1 . 1 48 48 LYS H H 1 7.227 0.020 . 1 . . . . A 48 LYS H . 34449 1
608 . 1 . 1 48 48 LYS HA H 1 4.082 0.020 . 1 . . . . A 48 LYS HA . 34449 1
609 . 1 . 1 48 48 LYS HB2 H 1 1.689 0.020 . 2 . . . . A 48 LYS HB2 . 34449 1
610 . 1 . 1 48 48 LYS HB3 H 1 1.615 0.020 . 2 . . . . A 48 LYS HB3 . 34449 1
611 . 1 . 1 48 48 LYS HG2 H 1 1.419 0.020 . 2 . . . . A 48 LYS HG2 . 34449 1
612 . 1 . 1 48 48 LYS HG3 H 1 1.208 0.020 . 2 . . . . A 48 LYS HG3 . 34449 1
613 . 1 . 1 48 48 LYS HD2 H 1 1.549 0.020 . 1 . . . . A 48 LYS HD2 . 34449 1
614 . 1 . 1 48 48 LYS HD3 H 1 1.549 0.020 . 1 . . . . A 48 LYS HD3 . 34449 1
615 . 1 . 1 48 48 LYS HE2 H 1 2.816 0.020 . 1 . . . . A 48 LYS HE2 . 34449 1
616 . 1 . 1 48 48 LYS HE3 H 1 2.816 0.020 . 1 . . . . A 48 LYS HE3 . 34449 1
617 . 1 . 1 48 48 LYS C C 13 179.435 0.3 . 1 . . . . A 48 LYS C . 34449 1
618 . 1 . 1 48 48 LYS CA C 13 58.909 0.3 . 1 . . . . A 48 LYS CA . 34449 1
619 . 1 . 1 48 48 LYS CB C 13 31.944 0.3 . 1 . . . . A 48 LYS CB . 34449 1
620 . 1 . 1 48 48 LYS CG C 13 24.878 0.3 . 1 . . . . A 48 LYS CG . 34449 1
621 . 1 . 1 48 48 LYS CD C 13 29.439 0.3 . 1 . . . . A 48 LYS CD . 34449 1
622 . 1 . 1 48 48 LYS CE C 13 42.111 0.3 . 1 . . . . A 48 LYS CE . 34449 1
623 . 1 . 1 48 48 LYS N N 15 119.597 0.3 . 1 . . . . A 48 LYS N . 34449 1
624 . 1 . 1 49 49 PHE H H 1 8.477 0.020 . 1 . . . . A 49 PHE H . 34449 1
625 . 1 . 1 49 49 PHE HA H 1 4.614 0.020 . 1 . . . . A 49 PHE HA . 34449 1
626 . 1 . 1 49 49 PHE HB2 H 1 3.112 0.020 . 2 . . . . A 49 PHE HB2 . 34449 1
627 . 1 . 1 49 49 PHE HB3 H 1 3.313 0.020 . 2 . . . . A 49 PHE HB3 . 34449 1
628 . 1 . 1 49 49 PHE HD1 H 1 6.967 0.020 . 1 . . . . A 49 PHE HD1 . 34449 1
629 . 1 . 1 49 49 PHE HD2 H 1 6.967 0.020 . 1 . . . . A 49 PHE HD2 . 34449 1
630 . 1 . 1 49 49 PHE HE1 H 1 7.302 0.020 . 1 . . . . A 49 PHE HE1 . 34449 1
631 . 1 . 1 49 49 PHE HE2 H 1 7.302 0.020 . 1 . . . . A 49 PHE HE2 . 34449 1
632 . 1 . 1 49 49 PHE HZ H 1 7.015 0.020 . 1 . . . . A 49 PHE HZ . 34449 1
633 . 1 . 1 49 49 PHE C C 13 179.286 0.3 . 1 . . . . A 49 PHE C . 34449 1
634 . 1 . 1 49 49 PHE CA C 13 57.893 0.3 . 1 . . . . A 49 PHE CA . 34449 1
635 . 1 . 1 49 49 PHE CB C 13 38.513 0.3 . 1 . . . . A 49 PHE CB . 34449 1
636 . 1 . 1 49 49 PHE CD1 C 13 130.490 0.3 . 3 . . . . A 49 PHE CD1 . 34449 1
637 . 1 . 1 49 49 PHE CD2 C 13 130.490 0.3 . 3 . . . . A 49 PHE CD2 . 34449 1
638 . 1 . 1 49 49 PHE CE1 C 13 131.537 0.3 . 3 . . . . A 49 PHE CE1 . 34449 1
639 . 1 . 1 49 49 PHE CE2 C 13 131.537 0.3 . 3 . . . . A 49 PHE CE2 . 34449 1
640 . 1 . 1 49 49 PHE CZ C 13 130.521 0.3 . 1 . . . . A 49 PHE CZ . 34449 1
641 . 1 . 1 49 49 PHE N N 15 118.199 0.3 . 1 . . . . A 49 PHE N . 34449 1
642 . 1 . 1 50 50 LEU H H 1 9.292 0.020 . 1 . . . . A 50 LEU H . 34449 1
643 . 1 . 1 50 50 LEU HA H 1 4.328 0.020 . 1 . . . . A 50 LEU HA . 34449 1
644 . 1 . 1 50 50 LEU HB2 H 1 2.060 0.020 . 2 . . . . A 50 LEU HB2 . 34449 1
645 . 1 . 1 50 50 LEU HB3 H 1 1.576 0.020 . 2 . . . . A 50 LEU HB3 . 34449 1
646 . 1 . 1 50 50 LEU HG H 1 1.636 0.020 . 1 . . . . A 50 LEU HG . 34449 1
647 . 1 . 1 50 50 LEU HD11 H 1 0.999 0.020 . 2 . . . . A 50 LEU HD11 . 34449 1
648 . 1 . 1 50 50 LEU HD12 H 1 0.999 0.020 . 2 . . . . A 50 LEU HD12 . 34449 1
649 . 1 . 1 50 50 LEU HD13 H 1 0.999 0.020 . 2 . . . . A 50 LEU HD13 . 34449 1
650 . 1 . 1 50 50 LEU HD21 H 1 0.975 0.020 . 2 . . . . A 50 LEU HD21 . 34449 1
651 . 1 . 1 50 50 LEU HD22 H 1 0.975 0.020 . 2 . . . . A 50 LEU HD22 . 34449 1
652 . 1 . 1 50 50 LEU HD23 H 1 0.975 0.020 . 2 . . . . A 50 LEU HD23 . 34449 1
653 . 1 . 1 50 50 LEU C C 13 181.720 0.3 . 1 . . . . A 50 LEU C . 34449 1
654 . 1 . 1 50 50 LEU CA C 13 58.219 0.3 . 1 . . . . A 50 LEU CA . 34449 1
655 . 1 . 1 50 50 LEU CB C 13 42.722 0.3 . 1 . . . . A 50 LEU CB . 34449 1
656 . 1 . 1 50 50 LEU CG C 13 26.915 0.3 . 1 . . . . A 50 LEU CG . 34449 1
657 . 1 . 1 50 50 LEU CD1 C 13 23.967 0.3 . 1 . . . . A 50 LEU CD1 . 34449 1
658 . 1 . 1 50 50 LEU CD2 C 13 26.921 0.3 . 1 . . . . A 50 LEU CD2 . 34449 1
659 . 1 . 1 50 50 LEU N N 15 126.143 0.3 . 1 . . . . A 50 LEU N . 34449 1
660 . 1 . 1 51 51 GLU H H 1 7.547 0.020 . 1 . . . . A 51 GLU H . 34449 1
661 . 1 . 1 51 51 GLU HA H 1 4.053 0.020 . 1 . . . . A 51 GLU HA . 34449 1
662 . 1 . 1 51 51 GLU HB2 H 1 2.263 0.020 . 2 . . . . A 51 GLU HB2 . 34449 1
663 . 1 . 1 51 51 GLU HB3 H 1 2.141 0.020 . 2 . . . . A 51 GLU HB3 . 34449 1
664 . 1 . 1 51 51 GLU HG2 H 1 2.485 0.020 . 2 . . . . A 51 GLU HG2 . 34449 1
665 . 1 . 1 51 51 GLU HG3 H 1 2.256 0.020 . 2 . . . . A 51 GLU HG3 . 34449 1
666 . 1 . 1 51 51 GLU C C 13 179.336 0.3 . 1 . . . . A 51 GLU C . 34449 1
667 . 1 . 1 51 51 GLU CA C 13 59.768 0.3 . 1 . . . . A 51 GLU CA . 34449 1
668 . 1 . 1 51 51 GLU CB C 13 29.582 0.3 . 1 . . . . A 51 GLU CB . 34449 1
669 . 1 . 1 51 51 GLU CG C 13 36.481 0.3 . 1 . . . . A 51 GLU CG . 34449 1
670 . 1 . 1 51 51 GLU N N 15 122.853 0.3 . 1 . . . . A 51 GLU N . 34449 1
671 . 1 . 1 52 52 LEU H H 1 7.589 0.020 . 1 . . . . A 52 LEU H . 34449 1
672 . 1 . 1 52 52 LEU HA H 1 4.028 0.020 . 1 . . . . A 52 LEU HA . 34449 1
673 . 1 . 1 52 52 LEU HB2 H 1 0.959 0.020 . 2 . . . . A 52 LEU HB2 . 34449 1
674 . 1 . 1 52 52 LEU HB3 H 1 0.595 0.020 . 2 . . . . A 52 LEU HB3 . 34449 1
675 . 1 . 1 52 52 LEU HG H 1 1.663 0.020 . 1 . . . . A 52 LEU HG . 34449 1
676 . 1 . 1 52 52 LEU HD11 H 1 0.833 0.020 . 2 . . . . A 52 LEU HD11 . 34449 1
677 . 1 . 1 52 52 LEU HD12 H 1 0.833 0.020 . 2 . . . . A 52 LEU HD12 . 34449 1
678 . 1 . 1 52 52 LEU HD13 H 1 0.833 0.020 . 2 . . . . A 52 LEU HD13 . 34449 1
679 . 1 . 1 52 52 LEU HD21 H 1 0.789 0.020 . 2 . . . . A 52 LEU HD21 . 34449 1
680 . 1 . 1 52 52 LEU HD22 H 1 0.789 0.020 . 2 . . . . A 52 LEU HD22 . 34449 1
681 . 1 . 1 52 52 LEU HD23 H 1 0.789 0.020 . 2 . . . . A 52 LEU HD23 . 34449 1
682 . 1 . 1 52 52 LEU C C 13 175.338 0.3 . 1 . . . . A 52 LEU C . 34449 1
683 . 1 . 1 52 52 LEU CA C 13 55.297 0.3 . 1 . . . . A 52 LEU CA . 34449 1
684 . 1 . 1 52 52 LEU CB C 13 41.953 0.3 . 1 . . . . A 52 LEU CB . 34449 1
685 . 1 . 1 52 52 LEU CG C 13 27.093 0.3 . 1 . . . . A 52 LEU CG . 34449 1
686 . 1 . 1 52 52 LEU CD1 C 13 22.723 0.3 . 1 . . . . A 52 LEU CD1 . 34449 1
687 . 1 . 1 52 52 LEU CD2 C 13 22.560 0.3 . 1 . . . . A 52 LEU CD2 . 34449 1
688 . 1 . 1 52 52 LEU N N 15 117.549 0.3 . 1 . . . . A 52 LEU N . 34449 1
689 . 1 . 1 53 53 GLN H H 1 7.633 0.020 . 1 . . . . A 53 GLN H . 34449 1
690 . 1 . 1 53 53 GLN HA H 1 4.136 0.020 . 1 . . . . A 53 GLN HA . 34449 1
691 . 1 . 1 53 53 GLN HB2 H 1 2.382 0.020 . 2 . . . . A 53 GLN HB2 . 34449 1
692 . 1 . 1 53 53 GLN HB3 H 1 2.421 0.020 . 2 . . . . A 53 GLN HB3 . 34449 1
693 . 1 . 1 53 53 GLN HG2 H 1 2.291 0.020 . 1 . . . . A 53 GLN HG2 . 34449 1
694 . 1 . 1 53 53 GLN HG3 H 1 2.291 0.020 . 1 . . . . A 53 GLN HG3 . 34449 1
695 . 1 . 1 53 53 GLN HE21 H 1 6.884 0.020 . 1 . . . . A 53 GLN HE21 . 34449 1
696 . 1 . 1 53 53 GLN HE22 H 1 7.552 0.020 . 1 . . . . A 53 GLN HE22 . 34449 1
697 . 1 . 1 53 53 GLN C C 13 177.002 0.3 . 1 . . . . A 53 GLN C . 34449 1
698 . 1 . 1 53 53 GLN CA C 13 57.601 0.3 . 1 . . . . A 53 GLN CA . 34449 1
699 . 1 . 1 53 53 GLN CB C 13 25.993 0.3 . 1 . . . . A 53 GLN CB . 34449 1
700 . 1 . 1 53 53 GLN CG C 13 34.605 0.3 . 1 . . . . A 53 GLN CG . 34449 1
701 . 1 . 1 53 53 GLN N N 15 111.014 0.3 . 1 . . . . A 53 GLN N . 34449 1
702 . 1 . 1 54 54 TYR H H 1 8.539 0.020 . 1 . . . . A 54 TYR H . 34449 1
703 . 1 . 1 54 54 TYR HA H 1 4.524 0.020 . 1 . . . . A 54 TYR HA . 34449 1
704 . 1 . 1 54 54 TYR HB2 H 1 2.818 0.020 . 2 . . . . A 54 TYR HB2 . 34449 1
705 . 1 . 1 54 54 TYR HB3 H 1 3.087 0.020 . 2 . . . . A 54 TYR HB3 . 34449 1
706 . 1 . 1 54 54 TYR HD1 H 1 6.629 0.020 . 1 . . . . A 54 TYR HD1 . 34449 1
707 . 1 . 1 54 54 TYR HD2 H 1 6.629 0.020 . 1 . . . . A 54 TYR HD2 . 34449 1
708 . 1 . 1 54 54 TYR HE1 H 1 6.892 0.020 . 1 . . . . A 54 TYR HE1 . 34449 1
709 . 1 . 1 54 54 TYR HE2 H 1 6.892 0.020 . 1 . . . . A 54 TYR HE2 . 34449 1
710 . 1 . 1 54 54 TYR C C 13 176.157 0.3 . 1 . . . . A 54 TYR C . 34449 1
711 . 1 . 1 54 54 TYR CA C 13 55.681 0.3 . 1 . . . . A 54 TYR CA . 34449 1
712 . 1 . 1 54 54 TYR CB C 13 38.812 0.3 . 1 . . . . A 54 TYR CB . 34449 1
713 . 1 . 1 54 54 TYR CD1 C 13 130.591 0.3 . 3 . . . . A 54 TYR CD1 . 34449 1
714 . 1 . 1 54 54 TYR CD2 C 13 130.591 0.3 . 3 . . . . A 54 TYR CD2 . 34449 1
715 . 1 . 1 54 54 TYR CE1 C 13 119.112 0.3 . 3 . . . . A 54 TYR CE1 . 34449 1
716 . 1 . 1 54 54 TYR CE2 C 13 119.112 0.3 . 3 . . . . A 54 TYR CE2 . 34449 1
717 . 1 . 1 54 54 TYR N N 15 118.766 0.3 . 1 . . . . A 54 TYR N . 34449 1
718 . 1 . 1 55 55 VAL H H 1 7.283 0.020 . 1 . . . . A 55 VAL H . 34449 1
719 . 1 . 1 55 55 VAL HA H 1 5.214 0.020 . 1 . . . . A 55 VAL HA . 34449 1
720 . 1 . 1 55 55 VAL HB H 1 1.952 0.020 . 1 . . . . A 55 VAL HB . 34449 1
721 . 1 . 1 55 55 VAL HG11 H 1 0.675 0.020 . 2 . . . . A 55 VAL HG11 . 34449 1
722 . 1 . 1 55 55 VAL HG12 H 1 0.675 0.020 . 2 . . . . A 55 VAL HG12 . 34449 1
723 . 1 . 1 55 55 VAL HG13 H 1 0.675 0.020 . 2 . . . . A 55 VAL HG13 . 34449 1
724 . 1 . 1 55 55 VAL HG21 H 1 0.777 0.020 . 2 . . . . A 55 VAL HG21 . 34449 1
725 . 1 . 1 55 55 VAL HG22 H 1 0.777 0.020 . 2 . . . . A 55 VAL HG22 . 34449 1
726 . 1 . 1 55 55 VAL HG23 H 1 0.777 0.020 . 2 . . . . A 55 VAL HG23 . 34449 1
727 . 1 . 1 55 55 VAL C C 13 173.649 0.3 . 1 . . . . A 55 VAL C . 34449 1
728 . 1 . 1 55 55 VAL CA C 13 58.508 0.3 . 1 . . . . A 55 VAL CA . 34449 1
729 . 1 . 1 55 55 VAL CB C 13 36.790 0.3 . 1 . . . . A 55 VAL CB . 34449 1
730 . 1 . 1 55 55 VAL CG1 C 13 20.854 0.3 . 1 . . . . A 55 VAL CG1 . 34449 1
731 . 1 . 1 55 55 VAL CG2 C 13 22.885 0.3 . 1 . . . . A 55 VAL CG2 . 34449 1
732 . 1 . 1 55 55 VAL N N 15 111.271 0.3 . 1 . . . . A 55 VAL N . 34449 1
733 . 1 . 1 56 56 LYS H H 1 8.122 0.020 . 1 . . . . A 56 LYS H . 34449 1
734 . 1 . 1 56 56 LYS HA H 1 4.297 0.020 . 1 . . . . A 56 LYS HA . 34449 1
735 . 1 . 1 56 56 LYS HB2 H 1 1.388 0.020 . 2 . . . . A 56 LYS HB2 . 34449 1
736 . 1 . 1 56 56 LYS HB3 H 1 0.677 0.020 . 2 . . . . A 56 LYS HB3 . 34449 1
737 . 1 . 1 56 56 LYS HG2 H 1 1.434 0.020 . 2 . . . . A 56 LYS HG2 . 34449 1
738 . 1 . 1 56 56 LYS HG3 H 1 1.212 0.020 . 2 . . . . A 56 LYS HG3 . 34449 1
739 . 1 . 1 56 56 LYS HD2 H 1 1.663 0.020 . 1 . . . . A 56 LYS HD2 . 34449 1
740 . 1 . 1 56 56 LYS HD3 H 1 1.663 0.020 . 1 . . . . A 56 LYS HD3 . 34449 1
741 . 1 . 1 56 56 LYS HE2 H 1 3.059 0.020 . 1 . . . . A 56 LYS HE2 . 34449 1
742 . 1 . 1 56 56 LYS HE3 H 1 3.059 0.020 . 1 . . . . A 56 LYS HE3 . 34449 1
743 . 1 . 1 56 56 LYS C C 13 174.096 0.3 . 1 . . . . A 56 LYS C . 34449 1
744 . 1 . 1 56 56 LYS CA C 13 55.297 0.3 . 1 . . . . A 56 LYS CA . 34449 1
745 . 1 . 1 56 56 LYS CB C 13 38.520 0.3 . 1 . . . . A 56 LYS CB . 34449 1
746 . 1 . 1 56 56 LYS CG C 13 26.948 0.3 . 1 . . . . A 56 LYS CG . 34449 1
747 . 1 . 1 56 56 LYS CD C 13 29.760 0.3 . 1 . . . . A 56 LYS CD . 34449 1
748 . 1 . 1 56 56 LYS CE C 13 42.564 0.3 . 1 . . . . A 56 LYS CE . 34449 1
749 . 1 . 1 56 56 LYS N N 15 122.343 0.3 . 1 . . . . A 56 LYS N . 34449 1
750 . 1 . 1 57 57 GLU H H 1 8.487 0.020 . 1 . . . . A 57 GLU H . 34449 1
751 . 1 . 1 57 57 GLU HA H 1 4.814 0.020 . 1 . . . . A 57 GLU HA . 34449 1
752 . 1 . 1 57 57 GLU HB2 H 1 2.035 0.020 . 2 . . . . A 57 GLU HB2 . 34449 1
753 . 1 . 1 57 57 GLU HB3 H 1 1.900 0.020 . 2 . . . . A 57 GLU HB3 . 34449 1
754 . 1 . 1 57 57 GLU HG2 H 1 2.333 0.020 . 1 . . . . A 57 GLU HG2 . 34449 1
755 . 1 . 1 57 57 GLU HG3 H 1 2.333 0.020 . 1 . . . . A 57 GLU HG3 . 34449 1
756 . 1 . 1 57 57 GLU C C 13 178.740 0.3 . 1 . . . . A 57 GLU C . 34449 1
757 . 1 . 1 57 57 GLU CA C 13 56.376 0.3 . 1 . . . . A 57 GLU CA . 34449 1
758 . 1 . 1 57 57 GLU CB C 13 31.155 0.3 . 1 . . . . A 57 GLU CB . 34449 1
759 . 1 . 1 57 57 GLU CG C 13 38.003 0.3 . 1 . . . . A 57 GLU CG . 34449 1
760 . 1 . 1 57 57 GLU N N 15 120.912 0.3 . 1 . . . . A 57 GLU N . 34449 1
761 . 1 . 1 58 58 GLY H H 1 8.131 0.020 . 1 . . . . A 58 GLY H . 34449 1
762 . 1 . 1 58 58 GLY HA2 H 1 4.545 0.020 . 2 . . . . A 58 GLY HA2 . 34449 1
763 . 1 . 1 58 58 GLY HA3 H 1 3.642 0.020 . 2 . . . . A 58 GLY HA3 . 34449 1
764 . 1 . 1 58 58 GLY C C 13 174.518 0.3 . 1 . . . . A 58 GLY C . 34449 1
765 . 1 . 1 58 58 GLY CA C 13 43.569 0.3 . 1 . . . . A 58 GLY CA . 34449 1
766 . 1 . 1 58 58 GLY N N 15 112.167 0.3 . 1 . . . . A 58 GLY N . 34449 1
767 . 1 . 1 59 59 CYS H H 1 8.320 0.020 . 1 . . . . A 59 CYS H . 34449 1
768 . 1 . 1 59 59 CYS HA H 1 4.229 0.020 . 1 . . . . A 59 CYS HA . 34449 1
769 . 1 . 1 59 59 CYS HB2 H 1 2.644 0.020 . 2 . . . . A 59 CYS HB2 . 34449 1
770 . 1 . 1 59 59 CYS HB3 H 1 2.939 0.020 . 2 . . . . A 59 CYS HB3 . 34449 1
771 . 1 . 1 59 59 CYS C C 13 176.480 0.3 . 1 . . . . A 59 CYS C . 34449 1
772 . 1 . 1 59 59 CYS CA C 13 59.903 0.3 . 1 . . . . A 59 CYS CA . 34449 1
773 . 1 . 1 59 59 CYS CB C 13 27.450 0.3 . 1 . . . . A 59 CYS CB . 34449 1
774 . 1 . 1 59 59 CYS N N 15 121.072 0.3 . 1 . . . . A 59 CYS N . 34449 1
775 . 1 . 1 60 60 LYS H H 1 8.803 0.020 . 1 . . . . A 60 LYS H . 34449 1
776 . 1 . 1 60 60 LYS HA H 1 4.163 0.020 . 1 . . . . A 60 LYS HA . 34449 1
777 . 1 . 1 60 60 LYS HB2 H 1 1.630 0.020 . 1 . . . . A 60 LYS HB2 . 34449 1
778 . 1 . 1 60 60 LYS HB3 H 1 1.630 0.020 . 1 . . . . A 60 LYS HB3 . 34449 1
779 . 1 . 1 60 60 LYS HG2 H 1 1.408 0.020 . 2 . . . . A 60 LYS HG2 . 34449 1
780 . 1 . 1 60 60 LYS HG3 H 1 1.332 0.020 . 2 . . . . A 60 LYS HG3 . 34449 1
781 . 1 . 1 60 60 LYS HD2 H 1 1.559 0.020 . 1 . . . . A 60 LYS HD2 . 34449 1
782 . 1 . 1 60 60 LYS HD3 H 1 1.559 0.020 . 1 . . . . A 60 LYS HD3 . 34449 1
783 . 1 . 1 60 60 LYS HE2 H 1 2.925 0.020 . 2 . . . . A 60 LYS HE2 . 34449 1
784 . 1 . 1 60 60 LYS HE3 H 1 2.874 0.020 . 2 . . . . A 60 LYS HE3 . 34449 1
785 . 1 . 1 60 60 LYS C C 13 177.101 0.3 . 1 . . . . A 60 LYS C . 34449 1
786 . 1 . 1 60 60 LYS CA C 13 58.205 0.3 . 1 . . . . A 60 LYS CA . 34449 1
787 . 1 . 1 60 60 LYS CB C 13 33.275 0.3 . 1 . . . . A 60 LYS CB . 34449 1
788 . 1 . 1 60 60 LYS CG C 13 25.689 0.3 . 1 . . . . A 60 LYS CG . 34449 1
789 . 1 . 1 60 60 LYS CD C 13 29.614 0.3 . 1 . . . . A 60 LYS CD . 34449 1
790 . 1 . 1 60 60 LYS CE C 13 42.389 0.3 . 1 . . . . A 60 LYS CE . 34449 1
791 . 1 . 1 60 60 LYS N N 15 128.427 0.3 . 1 . . . . A 60 LYS N . 34449 1
792 . 1 . 1 61 61 GLN H H 1 8.236 0.020 . 1 . . . . A 61 GLN H . 34449 1
793 . 1 . 1 61 61 GLN HA H 1 4.493 0.020 . 1 . . . . A 61 GLN HA . 34449 1
794 . 1 . 1 61 61 GLN HB2 H 1 1.929 0.020 . 2 . . . . A 61 GLN HB2 . 34449 1
795 . 1 . 1 61 61 GLN HB3 H 1 1.580 0.020 . 2 . . . . A 61 GLN HB3 . 34449 1
796 . 1 . 1 61 61 GLN HG2 H 1 2.295 0.020 . 1 . . . . A 61 GLN HG2 . 34449 1
797 . 1 . 1 61 61 GLN HG3 H 1 2.295 0.020 . 1 . . . . A 61 GLN HG3 . 34449 1
798 . 1 . 1 61 61 GLN HE21 H 1 6.823 0.020 . 1 . . . . A 61 GLN HE21 . 34449 1
799 . 1 . 1 61 61 GLN HE22 H 1 7.633 0.020 . 1 . . . . A 61 GLN HE22 . 34449 1
800 . 1 . 1 61 61 GLN C C 13 176.430 0.3 . 1 . . . . A 61 GLN C . 34449 1
801 . 1 . 1 61 61 GLN CA C 13 54.406 0.3 . 1 . . . . A 61 GLN CA . 34449 1
802 . 1 . 1 61 61 GLN CB C 13 29.264 0.3 . 1 . . . . A 61 GLN CB . 34449 1
803 . 1 . 1 61 61 GLN CG C 13 33.977 0.3 . 1 . . . . A 61 GLN CG . 34449 1
804 . 1 . 1 61 61 GLN N N 15 123.790 0.3 . 1 . . . . A 61 GLN N . 34449 1
805 . 1 . 1 62 62 GLY H H 1 8.755 0.020 . 1 . . . . A 62 GLY H . 34449 1
806 . 1 . 1 62 62 GLY HA2 H 1 4.152 0.020 . 2 . . . . A 62 GLY HA2 . 34449 1
807 . 1 . 1 62 62 GLY HA3 H 1 3.600 0.020 . 2 . . . . A 62 GLY HA3 . 34449 1
808 . 1 . 1 62 62 GLY C C 13 175.536 0.3 . 1 . . . . A 62 GLY C . 34449 1
809 . 1 . 1 62 62 GLY CA C 13 47.048 0.3 . 1 . . . . A 62 GLY CA . 34449 1
810 . 1 . 1 62 62 GLY N N 15 116.910 0.3 . 1 . . . . A 62 GLY N . 34449 1
811 . 1 . 1 63 63 ILE H H 1 8.511 0.020 . 1 . . . . A 63 ILE H . 34449 1
812 . 1 . 1 63 63 ILE HA H 1 4.406 0.020 . 1 . . . . A 63 ILE HA . 34449 1
813 . 1 . 1 63 63 ILE HB H 1 2.185 0.020 . 1 . . . . A 63 ILE HB . 34449 1
814 . 1 . 1 63 63 ILE HG12 H 1 1.346 0.020 . 2 . . . . A 63 ILE HG12 . 34449 1
815 . 1 . 1 63 63 ILE HG13 H 1 1.251 0.020 . 2 . . . . A 63 ILE HG13 . 34449 1
816 . 1 . 1 63 63 ILE HG21 H 1 0.960 0.020 . 1 . . . . A 63 ILE HG21 . 34449 1
817 . 1 . 1 63 63 ILE HG22 H 1 0.960 0.020 . 1 . . . . A 63 ILE HG22 . 34449 1
818 . 1 . 1 63 63 ILE HG23 H 1 0.960 0.020 . 1 . . . . A 63 ILE HG23 . 34449 1
819 . 1 . 1 63 63 ILE HD11 H 1 0.918 0.020 . 1 . . . . A 63 ILE HD11 . 34449 1
820 . 1 . 1 63 63 ILE HD12 H 1 0.918 0.020 . 1 . . . . A 63 ILE HD12 . 34449 1
821 . 1 . 1 63 63 ILE HD13 H 1 0.918 0.020 . 1 . . . . A 63 ILE HD13 . 34449 1
822 . 1 . 1 63 63 ILE C C 13 177.573 0.3 . 1 . . . . A 63 ILE C . 34449 1
823 . 1 . 1 63 63 ILE CA C 13 61.808 0.3 . 1 . . . . A 63 ILE CA . 34449 1
824 . 1 . 1 63 63 ILE CB C 13 38.812 0.3 . 1 . . . . A 63 ILE CB . 34449 1
825 . 1 . 1 63 63 ILE CG1 C 13 26.794 0.3 . 1 . . . . A 63 ILE CG1 . 34449 1
826 . 1 . 1 63 63 ILE CG2 C 13 18.457 0.3 . 1 . . . . A 63 ILE CG2 . 34449 1
827 . 1 . 1 63 63 ILE CD1 C 13 14.505 0.3 . 1 . . . . A 63 ILE CD1 . 34449 1
828 . 1 . 1 63 63 ILE N N 15 122.175 0.3 . 1 . . . . A 63 ILE N . 34449 1
829 . 1 . 1 64 64 SER H H 1 8.215 0.020 . 1 . . . . A 64 SER H . 34449 1
830 . 1 . 1 64 64 SER HA H 1 4.628 0.020 . 1 . . . . A 64 SER HA . 34449 1
831 . 1 . 1 64 64 SER HB2 H 1 4.055 0.020 . 2 . . . . A 64 SER HB2 . 34449 1
832 . 1 . 1 64 64 SER HB3 H 1 4.138 0.020 . 2 . . . . A 64 SER HB3 . 34449 1
833 . 1 . 1 64 64 SER C C 13 173.401 0.3 . 1 . . . . A 64 SER C . 34449 1
834 . 1 . 1 64 64 SER CA C 13 59.463 0.3 . 1 . . . . A 64 SER CA . 34449 1
835 . 1 . 1 64 64 SER CB C 13 64.399 0.3 . 1 . . . . A 64 SER CB . 34449 1
836 . 1 . 1 64 64 SER N N 15 120.573 0.3 . 1 . . . . A 64 SER N . 34449 1
837 . 1 . 1 65 65 LYS H H 1 8.356 0.020 . 1 . . . . A 65 LYS H . 34449 1
838 . 1 . 1 65 65 LYS HA H 1 4.359 0.020 . 1 . . . . A 65 LYS HA . 34449 1
839 . 1 . 1 65 65 LYS HB2 H 1 1.325 0.020 . 2 . . . . A 65 LYS HB2 . 34449 1
840 . 1 . 1 65 65 LYS HB3 H 1 1.463 0.020 . 2 . . . . A 65 LYS HB3 . 34449 1
841 . 1 . 1 65 65 LYS HG2 H 1 1.651 0.020 . 1 . . . . A 65 LYS HG2 . 34449 1
842 . 1 . 1 65 65 LYS HG3 H 1 1.651 0.020 . 1 . . . . A 65 LYS HG3 . 34449 1
843 . 1 . 1 65 65 LYS HD2 H 1 1.871 0.020 . 2 . . . . A 65 LYS HD2 . 34449 1
844 . 1 . 1 65 65 LYS HD3 H 1 1.670 0.020 . 2 . . . . A 65 LYS HD3 . 34449 1
845 . 1 . 1 65 65 LYS HE2 H 1 3.087 0.020 . 2 . . . . A 65 LYS HE2 . 34449 1
846 . 1 . 1 65 65 LYS HE3 H 1 3.132 0.020 . 2 . . . . A 65 LYS HE3 . 34449 1
847 . 1 . 1 65 65 LYS C C 13 176.728 0.3 . 1 . . . . A 65 LYS C . 34449 1
848 . 1 . 1 65 65 LYS CA C 13 56.851 0.3 . 1 . . . . A 65 LYS CA . 34449 1
849 . 1 . 1 65 65 LYS CB C 13 35.535 0.3 . 1 . . . . A 65 LYS CB . 34449 1
850 . 1 . 1 65 65 LYS CG C 13 26.630 0.3 . 1 . . . . A 65 LYS CG . 34449 1
851 . 1 . 1 65 65 LYS CD C 13 30.585 0.3 . 1 . . . . A 65 LYS CD . 34449 1
852 . 1 . 1 65 65 LYS CE C 13 42.564 0.3 . 1 . . . . A 65 LYS CE . 34449 1
853 . 1 . 1 65 65 LYS N N 15 123.901 0.3 . 1 . . . . A 65 LYS N . 34449 1
854 . 1 . 1 66 66 THR H H 1 8.209 0.020 . 1 . . . . A 66 THR H . 34449 1
855 . 1 . 1 66 66 THR HA H 1 4.448 0.020 . 1 . . . . A 66 THR HA . 34449 1
856 . 1 . 1 66 66 THR HB H 1 3.511 0.020 . 1 . . . . A 66 THR HB . 34449 1
857 . 1 . 1 66 66 THR HG21 H 1 0.974 0.020 . 1 . . . . A 66 THR HG21 . 34449 1
858 . 1 . 1 66 66 THR HG22 H 1 0.974 0.020 . 1 . . . . A 66 THR HG22 . 34449 1
859 . 1 . 1 66 66 THR HG23 H 1 0.974 0.020 . 1 . . . . A 66 THR HG23 . 34449 1
860 . 1 . 1 66 66 THR C C 13 174.096 0.3 . 1 . . . . A 66 THR C . 34449 1
861 . 1 . 1 66 66 THR CA C 13 59.159 0.3 . 1 . . . . A 66 THR CA . 34449 1
862 . 1 . 1 66 66 THR CB C 13 71.778 0.3 . 1 . . . . A 66 THR CB . 34449 1
863 . 1 . 1 66 66 THR CG2 C 13 21.922 0.3 . 1 . . . . A 66 THR CG2 . 34449 1
864 . 1 . 1 66 66 THR N N 15 110.315 0.3 . 1 . . . . A 66 THR N . 34449 1
865 . 1 . 1 67 67 PHE H H 1 8.574 0.020 . 1 . . . . A 67 PHE H . 34449 1
866 . 1 . 1 67 67 PHE HA H 1 5.448 0.020 . 1 . . . . A 67 PHE HA . 34449 1
867 . 1 . 1 67 67 PHE HB2 H 1 2.401 0.020 . 2 . . . . A 67 PHE HB2 . 34449 1
868 . 1 . 1 67 67 PHE HB3 H 1 2.838 0.020 . 2 . . . . A 67 PHE HB3 . 34449 1
869 . 1 . 1 67 67 PHE HD1 H 1 6.770 0.020 . 1 . . . . A 67 PHE HD1 . 34449 1
870 . 1 . 1 67 67 PHE HD2 H 1 6.770 0.020 . 1 . . . . A 67 PHE HD2 . 34449 1
871 . 1 . 1 67 67 PHE HE1 H 1 6.806 0.020 . 1 . . . . A 67 PHE HE1 . 34449 1
872 . 1 . 1 67 67 PHE HE2 H 1 6.806 0.020 . 1 . . . . A 67 PHE HE2 . 34449 1
873 . 1 . 1 67 67 PHE HZ H 1 6.759 0.020 . 1 . . . . A 67 PHE HZ . 34449 1
874 . 1 . 1 67 67 PHE C C 13 173.922 0.3 . 1 . . . . A 67 PHE C . 34449 1
875 . 1 . 1 67 67 PHE CA C 13 57.907 0.3 . 1 . . . . A 67 PHE CA . 34449 1
876 . 1 . 1 67 67 PHE CB C 13 44.284 0.3 . 1 . . . . A 67 PHE CB . 34449 1
877 . 1 . 1 67 67 PHE CD1 C 13 131.920 0.3 . 3 . . . . A 67 PHE CD1 . 34449 1
878 . 1 . 1 67 67 PHE CD2 C 13 131.920 0.3 . 3 . . . . A 67 PHE CD2 . 34449 1
879 . 1 . 1 67 67 PHE CE1 C 13 130.444 0.3 . 3 . . . . A 67 PHE CE1 . 34449 1
880 . 1 . 1 67 67 PHE CE2 C 13 130.444 0.3 . 3 . . . . A 67 PHE CE2 . 34449 1
881 . 1 . 1 67 67 PHE CZ C 13 131.920 0.3 . 1 . . . . A 67 PHE CZ . 34449 1
882 . 1 . 1 67 67 PHE N N 15 116.341 0.3 . 1 . . . . A 67 PHE N . 34449 1
883 . 1 . 1 68 68 TYR H H 1 8.741 0.020 . 1 . . . . A 68 TYR H . 34449 1
884 . 1 . 1 68 68 TYR HA H 1 4.973 0.020 . 1 . . . . A 68 TYR HA . 34449 1
885 . 1 . 1 68 68 TYR HB2 H 1 2.678 0.020 . 1 . . . . A 68 TYR HB2 . 34449 1
886 . 1 . 1 68 68 TYR HB3 H 1 2.678 0.020 . 1 . . . . A 68 TYR HB3 . 34449 1
887 . 1 . 1 68 68 TYR HD1 H 1 6.507 0.020 . 1 . . . . A 68 TYR HD1 . 34449 1
888 . 1 . 1 68 68 TYR HD2 H 1 6.507 0.020 . 1 . . . . A 68 TYR HD2 . 34449 1
889 . 1 . 1 68 68 TYR HE1 H 1 6.447 0.020 . 1 . . . . A 68 TYR HE1 . 34449 1
890 . 1 . 1 68 68 TYR HE2 H 1 6.447 0.020 . 1 . . . . A 68 TYR HE2 . 34449 1
891 . 1 . 1 68 68 TYR C C 13 173.624 0.3 . 1 . . . . A 68 TYR C . 34449 1
892 . 1 . 1 68 68 TYR CA C 13 55.723 0.3 . 1 . . . . A 68 TYR CA . 34449 1
893 . 1 . 1 68 68 TYR CB C 13 41.026 0.3 . 1 . . . . A 68 TYR CB . 34449 1
894 . 1 . 1 68 68 TYR CD1 C 13 134.364 0.3 . 3 . . . . A 68 TYR CD1 . 34449 1
895 . 1 . 1 68 68 TYR CD2 C 13 134.364 0.3 . 3 . . . . A 68 TYR CD2 . 34449 1
896 . 1 . 1 68 68 TYR CE1 C 13 117.152 0.3 . 3 . . . . A 68 TYR CE1 . 34449 1
897 . 1 . 1 68 68 TYR CE2 C 13 117.152 0.3 . 3 . . . . A 68 TYR CE2 . 34449 1
898 . 1 . 1 68 68 TYR N N 15 118.232 0.3 . 1 . . . . A 68 TYR N . 34449 1
899 . 1 . 1 69 69 ILE H H 1 8.866 0.020 . 1 . . . . A 69 ILE H . 34449 1
900 . 1 . 1 69 69 ILE HA H 1 4.798 0.020 . 1 . . . . A 69 ILE HA . 34449 1
901 . 1 . 1 69 69 ILE HB H 1 1.648 0.020 . 1 . . . . A 69 ILE HB . 34449 1
902 . 1 . 1 69 69 ILE HG12 H 1 1.742 0.020 . 2 . . . . A 69 ILE HG12 . 34449 1
903 . 1 . 1 69 69 ILE HG13 H 1 1.666 0.020 . 2 . . . . A 69 ILE HG13 . 34449 1
904 . 1 . 1 69 69 ILE HG21 H 1 0.673 0.020 . 1 . . . . A 69 ILE HG21 . 34449 1
905 . 1 . 1 69 69 ILE HG22 H 1 0.673 0.020 . 1 . . . . A 69 ILE HG22 . 34449 1
906 . 1 . 1 69 69 ILE HG23 H 1 0.673 0.020 . 1 . . . . A 69 ILE HG23 . 34449 1
907 . 1 . 1 69 69 ILE HD11 H 1 0.773 0.020 . 1 . . . . A 69 ILE HD11 . 34449 1
908 . 1 . 1 69 69 ILE HD12 H 1 0.773 0.020 . 1 . . . . A 69 ILE HD12 . 34449 1
909 . 1 . 1 69 69 ILE HD13 H 1 0.773 0.020 . 1 . . . . A 69 ILE HD13 . 34449 1
910 . 1 . 1 69 69 ILE C C 13 174.071 0.3 . 1 . . . . A 69 ILE C . 34449 1
911 . 1 . 1 69 69 ILE CA C 13 60.203 0.3 . 1 . . . . A 69 ILE CA . 34449 1
912 . 1 . 1 69 69 ILE CB C 13 41.313 0.3 . 1 . . . . A 69 ILE CB . 34449 1
913 . 1 . 1 69 69 ILE CG1 C 13 28.823 0.3 . 1 . . . . A 69 ILE CG1 . 34449 1
914 . 1 . 1 69 69 ILE CG2 C 13 16.157 0.3 . 1 . . . . A 69 ILE CG2 . 34449 1
915 . 1 . 1 69 69 ILE CD1 C 13 14.360 0.3 . 1 . . . . A 69 ILE CD1 . 34449 1
916 . 1 . 1 69 69 ILE N N 15 119.776 0.3 . 1 . . . . A 69 ILE N . 34449 1
917 . 1 . 1 70 70 THR H H 1 7.775 0.020 . 1 . . . . A 70 THR H . 34449 1
918 . 1 . 1 70 70 THR HA H 1 4.548 0.020 . 1 . . . . A 70 THR HA . 34449 1
919 . 1 . 1 70 70 THR HB H 1 4.926 0.020 . 1 . . . . A 70 THR HB . 34449 1
920 . 1 . 1 70 70 THR HG21 H 1 1.525 0.020 . 1 . . . . A 70 THR HG21 . 34449 1
921 . 1 . 1 70 70 THR HG22 H 1 1.525 0.020 . 1 . . . . A 70 THR HG22 . 34449 1
922 . 1 . 1 70 70 THR HG23 H 1 1.525 0.020 . 1 . . . . A 70 THR HG23 . 34449 1
923 . 1 . 1 70 70 THR CA C 13 60.082 0.3 . 1 . . . . A 70 THR CA . 34449 1
924 . 1 . 1 70 70 THR CB C 13 68.753 0.3 . 1 . . . . A 70 THR CB . 34449 1
925 . 1 . 1 70 70 THR CG2 C 13 20.085 0.3 . 1 . . . . A 70 THR CG2 . 34449 1
926 . 1 . 1 70 70 THR N N 15 117.944 0.3 . 1 . . . . A 70 THR N . 34449 1
927 . 1 . 1 71 71 PRO HA H 1 4.240 0.020 . 1 . . . . A 71 PRO HA . 34449 1
928 . 1 . 1 71 71 PRO HB2 H 1 2.270 0.020 . 2 . . . . A 71 PRO HB2 . 34449 1
929 . 1 . 1 71 71 PRO HB3 H 1 2.480 0.020 . 2 . . . . A 71 PRO HB3 . 34449 1
930 . 1 . 1 71 71 PRO HG2 H 1 2.080 0.020 . 2 . . . . A 71 PRO HG2 . 34449 1
931 . 1 . 1 71 71 PRO HG3 H 1 1.980 0.020 . 2 . . . . A 71 PRO HG3 . 34449 1
932 . 1 . 1 71 71 PRO HD2 H 1 3.990 0.020 . 2 . . . . A 71 PRO HD2 . 34449 1
933 . 1 . 1 71 71 PRO HD3 H 1 4.270 0.020 . 2 . . . . A 71 PRO HD3 . 34449 1
934 . 1 . 1 71 71 PRO C C 13 179.137 0.3 . 1 . . . . A 71 PRO C . 34449 1
935 . 1 . 1 71 71 PRO CA C 13 66.640 0.3 . 1 . . . . A 71 PRO CA . 34449 1
936 . 1 . 1 71 71 PRO CB C 13 32.020 0.3 . 1 . . . . A 71 PRO CB . 34449 1
937 . 1 . 1 71 71 PRO CG C 13 28.640 0.3 . 1 . . . . A 71 PRO CG . 34449 1
938 . 1 . 1 71 71 PRO CD C 13 51.050 0.3 . 1 . . . . A 71 PRO CD . 34449 1
939 . 1 . 1 72 72 ASN H H 1 8.386 0.020 . 1 . . . . A 72 ASN H . 34449 1
940 . 1 . 1 72 72 ASN HA H 1 4.517 0.020 . 1 . . . . A 72 ASN HA . 34449 1
941 . 1 . 1 72 72 ASN HB2 H 1 2.917 0.020 . 1 . . . . A 72 ASN HB2 . 34449 1
942 . 1 . 1 72 72 ASN HB3 H 1 2.917 0.020 . 1 . . . . A 72 ASN HB3 . 34449 1
943 . 1 . 1 72 72 ASN HD21 H 1 7.161 0.020 . 1 . . . . A 72 ASN HD21 . 34449 1
944 . 1 . 1 72 72 ASN HD22 H 1 7.390 0.020 . 1 . . . . A 72 ASN HD22 . 34449 1
945 . 1 . 1 72 72 ASN C C 13 178.873 0.3 . 1 . . . . A 72 ASN C . 34449 1
946 . 1 . 1 72 72 ASN CA C 13 56.313 0.3 . 1 . . . . A 72 ASN CA . 34449 1
947 . 1 . 1 72 72 ASN CB C 13 38.042 0.3 . 1 . . . . A 72 ASN CB . 34449 1
948 . 1 . 1 72 72 ASN N N 15 115.368 0.3 . 1 . . . . A 72 ASN N . 34449 1
949 . 1 . 1 73 73 GLY H H 1 8.175 0.020 . 1 . . . . A 73 GLY H . 34449 1
950 . 1 . 1 73 73 GLY HA2 H 1 3.138 0.020 . 2 . . . . A 73 GLY HA2 . 34449 1
951 . 1 . 1 73 73 GLY HA3 H 1 3.890 0.020 . 2 . . . . A 73 GLY HA3 . 34449 1
952 . 1 . 1 73 73 GLY C C 13 174.841 0.3 . 1 . . . . A 73 GLY C . 34449 1
953 . 1 . 1 73 73 GLY CA C 13 47.079 0.3 . 1 . . . . A 73 GLY CA . 34449 1
954 . 1 . 1 73 73 GLY N N 15 111.036 0.3 . 1 . . . . A 73 GLY N . 34449 1
955 . 1 . 1 74 74 ILE H H 1 8.217 0.020 . 1 . . . . A 74 ILE H . 34449 1
956 . 1 . 1 74 74 ILE HA H 1 3.380 0.020 . 1 . . . . A 74 ILE HA . 34449 1
957 . 1 . 1 74 74 ILE HB H 1 2.013 0.020 . 1 . . . . A 74 ILE HB . 34449 1
958 . 1 . 1 74 74 ILE HG12 H 1 0.808 0.020 . 2 . . . . A 74 ILE HG12 . 34449 1
959 . 1 . 1 74 74 ILE HG13 H 1 1.674 0.020 . 2 . . . . A 74 ILE HG13 . 34449 1
960 . 1 . 1 74 74 ILE HG21 H 1 0.857 0.020 . 1 . . . . A 74 ILE HG21 . 34449 1
961 . 1 . 1 74 74 ILE HG22 H 1 0.857 0.020 . 1 . . . . A 74 ILE HG22 . 34449 1
962 . 1 . 1 74 74 ILE HG23 H 1 0.857 0.020 . 1 . . . . A 74 ILE HG23 . 34449 1
963 . 1 . 1 74 74 ILE HD11 H 1 0.780 0.020 . 1 . . . . A 74 ILE HD11 . 34449 1
964 . 1 . 1 74 74 ILE HD12 H 1 0.780 0.020 . 1 . . . . A 74 ILE HD12 . 34449 1
965 . 1 . 1 74 74 ILE HD13 H 1 0.780 0.020 . 1 . . . . A 74 ILE HD13 . 34449 1
966 . 1 . 1 74 74 ILE C C 13 179.013 0.3 . 1 . . . . A 74 ILE C . 34449 1
967 . 1 . 1 74 74 ILE CA C 13 65.705 0.3 . 1 . . . . A 74 ILE CA . 34449 1
968 . 1 . 1 74 74 ILE CB C 13 37.864 0.3 . 1 . . . . A 74 ILE CB . 34449 1
969 . 1 . 1 74 74 ILE CG1 C 13 29.920 0.3 . 1 . . . . A 74 ILE CG1 . 34449 1
970 . 1 . 1 74 74 ILE CG2 C 13 17.414 0.3 . 1 . . . . A 74 ILE CG2 . 34449 1
971 . 1 . 1 74 74 ILE CD1 C 13 12.853 0.3 . 1 . . . . A 74 ILE CD1 . 34449 1
972 . 1 . 1 74 74 ILE N N 15 123.555 0.3 . 1 . . . . A 74 ILE N . 34449 1
973 . 1 . 1 75 75 GLU H H 1 8.139 0.020 . 1 . . . . A 75 GLU H . 34449 1
974 . 1 . 1 75 75 GLU HA H 1 3.933 0.020 . 1 . . . . A 75 GLU HA . 34449 1
975 . 1 . 1 75 75 GLU HB2 H 1 2.066 0.020 . 1 . . . . A 75 GLU HB2 . 34449 1
976 . 1 . 1 75 75 GLU HB3 H 1 2.066 0.020 . 1 . . . . A 75 GLU HB3 . 34449 1
977 . 1 . 1 75 75 GLU HG2 H 1 2.312 0.020 . 1 . . . . A 75 GLU HG2 . 34449 1
978 . 1 . 1 75 75 GLU HG3 H 1 2.312 0.020 . 1 . . . . A 75 GLU HG3 . 34449 1
979 . 1 . 1 75 75 GLU C C 13 179.758 0.3 . 1 . . . . A 75 GLU C . 34449 1
980 . 1 . 1 75 75 GLU CA C 13 59.299 0.3 . 1 . . . . A 75 GLU CA . 34449 1
981 . 1 . 1 75 75 GLU CB C 13 29.440 0.3 . 1 . . . . A 75 GLU CB . 34449 1
982 . 1 . 1 75 75 GLU CG C 13 36.010 0.3 . 1 . . . . A 75 GLU CG . 34449 1
983 . 1 . 1 75 75 GLU N N 15 120.383 0.3 . 1 . . . . A 75 GLU N . 34449 1
984 . 1 . 1 76 76 LYS H H 1 7.590 0.020 . 1 . . . . A 76 LYS H . 34449 1
985 . 1 . 1 76 76 LYS HA H 1 4.035 0.020 . 1 . . . . A 76 LYS HA . 34449 1
986 . 1 . 1 76 76 LYS HB2 H 1 1.304 0.020 . 2 . . . . A 76 LYS HB2 . 34449 1
987 . 1 . 1 76 76 LYS HB3 H 1 1.456 0.020 . 2 . . . . A 76 LYS HB3 . 34449 1
988 . 1 . 1 76 76 LYS HG2 H 1 0.677 0.020 . 2 . . . . A 76 LYS HG2 . 34449 1
989 . 1 . 1 76 76 LYS HG3 H 1 1.017 0.020 . 2 . . . . A 76 LYS HG3 . 34449 1
990 . 1 . 1 76 76 LYS HD2 H 1 1.560 0.020 . 2 . . . . A 76 LYS HD2 . 34449 1
991 . 1 . 1 76 76 LYS HD3 H 1 1.698 0.020 . 2 . . . . A 76 LYS HD3 . 34449 1
992 . 1 . 1 76 76 LYS HE2 H 1 2.632 0.020 . 2 . . . . A 76 LYS HE2 . 34449 1
993 . 1 . 1 76 76 LYS HE3 H 1 2.996 0.020 . 2 . . . . A 76 LYS HE3 . 34449 1
994 . 1 . 1 76 76 LYS C C 13 179.261 0.3 . 1 . . . . A 76 LYS C . 34449 1
995 . 1 . 1 76 76 LYS CA C 13 57.509 0.3 . 1 . . . . A 76 LYS CA . 34449 1
996 . 1 . 1 76 76 LYS CB C 13 30.568 0.3 . 1 . . . . A 76 LYS CB . 34449 1
997 . 1 . 1 76 76 LYS CG C 13 23.993 0.3 . 1 . . . . A 76 LYS CG . 34449 1
998 . 1 . 1 76 76 LYS CD C 13 28.312 0.3 . 1 . . . . A 76 LYS CD . 34449 1
999 . 1 . 1 76 76 LYS CE C 13 42.722 0.3 . 1 . . . . A 76 LYS CE . 34449 1
1000 . 1 . 1 76 76 LYS N N 15 121.378 0.3 . 1 . . . . A 76 LYS N . 34449 1
1001 . 1 . 1 77 77 LEU H H 1 7.539 0.020 . 1 . . . . A 77 LEU H . 34449 1
1002 . 1 . 1 77 77 LEU HA H 1 3.788 0.020 . 1 . . . . A 77 LEU HA . 34449 1
1003 . 1 . 1 77 77 LEU HB2 H 1 1.400 0.020 . 2 . . . . A 77 LEU HB2 . 34449 1
1004 . 1 . 1 77 77 LEU HB3 H 1 1.842 0.020 . 2 . . . . A 77 LEU HB3 . 34449 1
1005 . 1 . 1 77 77 LEU HG H 1 1.713 0.020 . 1 . . . . A 77 LEU HG . 34449 1
1006 . 1 . 1 77 77 LEU HD11 H 1 0.667 0.020 . 2 . . . . A 77 LEU HD11 . 34449 1
1007 . 1 . 1 77 77 LEU HD12 H 1 0.667 0.020 . 2 . . . . A 77 LEU HD12 . 34449 1
1008 . 1 . 1 77 77 LEU HD13 H 1 0.667 0.020 . 2 . . . . A 77 LEU HD13 . 34449 1
1009 . 1 . 1 77 77 LEU HD21 H 1 0.675 0.020 . 2 . . . . A 77 LEU HD21 . 34449 1
1010 . 1 . 1 77 77 LEU HD22 H 1 0.675 0.020 . 2 . . . . A 77 LEU HD22 . 34449 1
1011 . 1 . 1 77 77 LEU HD23 H 1 0.675 0.020 . 2 . . . . A 77 LEU HD23 . 34449 1
1012 . 1 . 1 77 77 LEU C C 13 178.864 0.3 . 1 . . . . A 77 LEU C . 34449 1
1013 . 1 . 1 77 77 LEU CA C 13 57.310 0.3 . 1 . . . . A 77 LEU CA . 34449 1
1014 . 1 . 1 77 77 LEU CB C 13 41.924 0.3 . 1 . . . . A 77 LEU CB . 34449 1
1015 . 1 . 1 77 77 LEU CG C 13 26.184 0.3 . 1 . . . . A 77 LEU CG . 34449 1
1016 . 1 . 1 77 77 LEU CD1 C 13 26.440 0.3 . 1 . . . . A 77 LEU CD1 . 34449 1
1017 . 1 . 1 77 77 LEU CD2 C 13 23.487 0.3 . 1 . . . . A 77 LEU CD2 . 34449 1
1018 . 1 . 1 77 77 LEU N N 15 118.153 0.3 . 1 . . . . A 77 LEU N . 34449 1
1019 . 1 . 1 78 78 LYS H H 1 7.592 0.020 . 1 . . . . A 78 LYS H . 34449 1
1020 . 1 . 1 78 78 LYS HA H 1 4.028 0.020 . 1 . . . . A 78 LYS HA . 34449 1
1021 . 1 . 1 78 78 LYS HB2 H 1 1.907 0.020 . 1 . . . . A 78 LYS HB2 . 34449 1
1022 . 1 . 1 78 78 LYS HB3 H 1 1.907 0.020 . 1 . . . . A 78 LYS HB3 . 34449 1
1023 . 1 . 1 78 78 LYS HG2 H 1 1.410 0.020 . 2 . . . . A 78 LYS HG2 . 34449 1
1024 . 1 . 1 78 78 LYS HG3 H 1 1.594 0.020 . 2 . . . . A 78 LYS HG3 . 34449 1
1025 . 1 . 1 78 78 LYS HD2 H 1 1.656 0.020 . 1 . . . . A 78 LYS HD2 . 34449 1
1026 . 1 . 1 78 78 LYS HD3 H 1 1.656 0.020 . 1 . . . . A 78 LYS HD3 . 34449 1
1027 . 1 . 1 78 78 LYS HE2 H 1 2.842 0.020 . 2 . . . . A 78 LYS HE2 . 34449 1
1028 . 1 . 1 78 78 LYS HE3 H 1 2.932 0.020 . 2 . . . . A 78 LYS HE3 . 34449 1
1029 . 1 . 1 78 78 LYS C C 13 178.491 0.3 . 1 . . . . A 78 LYS C . 34449 1
1030 . 1 . 1 78 78 LYS CA C 13 59.228 0.3 . 1 . . . . A 78 LYS CA . 34449 1
1031 . 1 . 1 78 78 LYS CB C 13 32.642 0.3 . 1 . . . . A 78 LYS CB . 34449 1
1032 . 1 . 1 78 78 LYS CG C 13 25.831 0.3 . 1 . . . . A 78 LYS CG . 34449 1
1033 . 1 . 1 78 78 LYS CD C 13 29.760 0.3 . 1 . . . . A 78 LYS CD . 34449 1
1034 . 1 . 1 78 78 LYS CE C 13 42.301 0.3 . 1 . . . . A 78 LYS CE . 34449 1
1035 . 1 . 1 78 78 LYS N N 15 118.509 0.3 . 1 . . . . A 78 LYS N . 34449 1
1036 . 1 . 1 79 79 SER H H 1 7.669 0.020 . 1 . . . . A 79 SER H . 34449 1
1037 . 1 . 1 79 79 SER HA H 1 4.457 0.020 . 1 . . . . A 79 SER HA . 34449 1
1038 . 1 . 1 79 79 SER HB2 H 1 3.943 0.020 . 2 . . . . A 79 SER HB2 . 34449 1
1039 . 1 . 1 79 79 SER HB3 H 1 4.014 0.020 . 2 . . . . A 79 SER HB3 . 34449 1
1040 . 1 . 1 79 79 SER C C 13 175.089 0.3 . 1 . . . . A 79 SER C . 34449 1
1041 . 1 . 1 79 79 SER CA C 13 59.807 0.3 . 1 . . . . A 79 SER CA . 34449 1
1042 . 1 . 1 79 79 SER CB C 13 64.453 0.3 . 1 . . . . A 79 SER CB . 34449 1
1043 . 1 . 1 79 79 SER N N 15 112.515 0.3 . 1 . . . . A 79 SER N . 34449 1
1044 . 1 . 1 80 80 ILE H H 1 7.286 0.020 . 1 . . . . A 80 ILE H . 34449 1
1045 . 1 . 1 80 80 ILE HA H 1 4.337 0.020 . 1 . . . . A 80 ILE HA . 34449 1
1046 . 1 . 1 80 80 ILE HB H 1 1.895 0.020 . 1 . . . . A 80 ILE HB . 34449 1
1047 . 1 . 1 80 80 ILE HG12 H 1 1.044 0.020 . 2 . . . . A 80 ILE HG12 . 34449 1
1048 . 1 . 1 80 80 ILE HG13 H 1 1.160 0.020 . 2 . . . . A 80 ILE HG13 . 34449 1
1049 . 1 . 1 80 80 ILE HG21 H 1 0.687 0.020 . 1 . . . . A 80 ILE HG21 . 34449 1
1050 . 1 . 1 80 80 ILE HG22 H 1 0.687 0.020 . 1 . . . . A 80 ILE HG22 . 34449 1
1051 . 1 . 1 80 80 ILE HG23 H 1 0.687 0.020 . 1 . . . . A 80 ILE HG23 . 34449 1
1052 . 1 . 1 80 80 ILE HD11 H 1 0.407 0.020 . 1 . . . . A 80 ILE HD11 . 34449 1
1053 . 1 . 1 80 80 ILE HD12 H 1 0.407 0.020 . 1 . . . . A 80 ILE HD12 . 34449 1
1054 . 1 . 1 80 80 ILE HD13 H 1 0.407 0.020 . 1 . . . . A 80 ILE HD13 . 34449 1
1055 . 1 . 1 80 80 ILE C C 13 175.512 0.3 . 1 . . . . A 80 ILE C . 34449 1
1056 . 1 . 1 80 80 ILE CA C 13 61.488 0.3 . 1 . . . . A 80 ILE CA . 34449 1
1057 . 1 . 1 80 80 ILE CB C 13 39.147 0.3 . 1 . . . . A 80 ILE CB . 34449 1
1058 . 1 . 1 80 80 ILE CG1 C 13 26.632 0.3 . 1 . . . . A 80 ILE CG1 . 34449 1
1059 . 1 . 1 80 80 ILE CG2 C 13 18.034 0.3 . 1 . . . . A 80 ILE CG2 . 34449 1
1060 . 1 . 1 80 80 ILE CD1 C 13 13.751 0.3 . 1 . . . . A 80 ILE CD1 . 34449 1
1061 . 1 . 1 80 80 ILE N N 15 118.276 0.3 . 1 . . . . A 80 ILE N . 34449 1
1062 . 1 . 1 81 81 MET H H 1 7.527 0.020 . 1 . . . . A 81 MET H . 34449 1
1063 . 1 . 1 81 81 MET HA H 1 4.217 0.020 . 1 . . . . A 81 MET HA . 34449 1
1064 . 1 . 1 81 81 MET HB2 H 1 1.935 0.020 . 2 . . . . A 81 MET HB2 . 34449 1
1065 . 1 . 1 81 81 MET HB3 H 1 2.086 0.020 . 2 . . . . A 81 MET HB3 . 34449 1
1066 . 1 . 1 81 81 MET HG2 H 1 2.525 0.020 . 1 . . . . A 81 MET HG2 . 34449 1
1067 . 1 . 1 81 81 MET HG3 H 1 2.525 0.020 . 1 . . . . A 81 MET HG3 . 34449 1
1068 . 1 . 1 81 81 MET CA C 13 57.722 0.3 . 1 . . . . A 81 MET CA . 34449 1
1069 . 1 . 1 81 81 MET CB C 13 34.125 0.3 . 1 . . . . A 81 MET CB . 34449 1
1070 . 1 . 1 81 81 MET CG C 13 32.554 0.3 . 1 . . . . A 81 MET CG . 34449 1
1071 . 1 . 1 81 81 MET N N 15 127.488 0.3 . 1 . . . . A 81 MET N . 34449 1
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