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 30926
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 30926 1
2 '2D 1H-13C HSQC aliphatic' . . . 30926 1
3 '2D 1H-13C HSQC aromatic' . . . 30926 1
4 '3D HNCO' . . . 30926 1
5 '3D HNCA' . . . 30926 1
6 '3D HCCH-TOCSY' . . . 30926 1
7 '3D HBHA(CO)NH' . . . 30926 1
8 '3D HN(CO)CA' . . . 30926 1
9 '3D HNCACB' . . . 30926 1
10 '3D CBCA(CO)NH' . . . 30926 1
11 '3D H(CCO)NH' . . . 30926 1
12 '3D C(CO)NH' . . . 30926 1
13 '3D 1H-13C NOESY aromatic' . . . 30926 1
14 '3D 1H-13C NOESY aliphatic' . . . 30926 1
15 '3D 1H-15N NOESY' . . . 30926 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 ASN HA H 1 4.663 0.05 . 1 . . . . A 2 ASN HA . 30926 1
2 . 1 . 1 2 2 ASN HB2 H 1 2.797 0.05 . 2 . . . . A 2 ASN HB2 . 30926 1
3 . 1 . 1 2 2 ASN HB3 H 1 2.746 0.05 . 2 . . . . A 2 ASN HB3 . 30926 1
4 . 1 . 1 2 2 ASN HD21 H 1 6.935 0.05 . 2 . . . . A 2 ASN HD21 . 30926 1
5 . 1 . 1 2 2 ASN HD22 H 1 7.654 0.05 . 2 . . . . A 2 ASN HD22 . 30926 1
6 . 1 . 1 2 2 ASN C C 13 175.290 0.50 . 1 . . . . A 2 ASN C . 30926 1
7 . 1 . 1 2 2 ASN CA C 13 53.283 0.50 . 1 . . . . A 2 ASN CA . 30926 1
8 . 1 . 1 2 2 ASN CB C 13 38.788 0.50 . 1 . . . . A 2 ASN CB . 30926 1
9 . 1 . 1 2 2 ASN ND2 N 15 113.175 0.10 . 1 . . . . A 2 ASN ND2 . 30926 1
10 . 1 . 1 3 3 ALA H H 1 8.472 0.05 . 1 . . . . A 3 ALA H . 30926 1
11 . 1 . 1 3 3 ALA HA H 1 4.117 0.05 . 1 . . . . A 3 ALA HA . 30926 1
12 . 1 . 1 3 3 ALA HB1 H 1 1.317 0.05 . 1 . . . . A 3 ALA HB1 . 30926 1
13 . 1 . 1 3 3 ALA HB2 H 1 1.317 0.05 . 1 . . . . A 3 ALA HB2 . 30926 1
14 . 1 . 1 3 3 ALA HB3 H 1 1.317 0.05 . 1 . . . . A 3 ALA HB3 . 30926 1
15 . 1 . 1 3 3 ALA C C 13 178.224 0.50 . 1 . . . . A 3 ALA C . 30926 1
16 . 1 . 1 3 3 ALA CA C 13 53.487 0.50 . 1 . . . . A 3 ALA CA . 30926 1
17 . 1 . 1 3 3 ALA CB C 13 18.839 0.50 . 1 . . . . A 3 ALA CB . 30926 1
18 . 1 . 1 3 3 ALA N N 15 124.800 0.10 . 1 . . . . A 3 ALA N . 30926 1
19 . 1 . 1 4 4 MET H H 1 8.216 0.05 . 1 . . . . A 4 MET H . 30926 1
20 . 1 . 1 4 4 MET HA H 1 4.286 0.05 . 1 . . . . A 4 MET HA . 30926 1
21 . 1 . 1 4 4 MET HB2 H 1 1.996 0.05 . 2 . . . . A 4 MET HB2 . 30926 1
22 . 1 . 1 4 4 MET HB3 H 1 1.996 0.05 . 2 . . . . A 4 MET HB3 . 30926 1
23 . 1 . 1 4 4 MET HG2 H 1 2.446 0.05 . 2 . . . . A 4 MET HG2 . 30926 1
24 . 1 . 1 4 4 MET HG3 H 1 2.533 0.05 . 2 . . . . A 4 MET HG3 . 30926 1
25 . 1 . 1 4 4 MET CA C 13 56.055 0.50 . 1 . . . . A 4 MET CA . 30926 1
26 . 1 . 1 4 4 MET CB C 13 32.153 0.50 . 1 . . . . A 4 MET CB . 30926 1
27 . 1 . 1 4 4 MET CG C 13 32.079 0.50 . 1 . . . . A 4 MET CG . 30926 1
28 . 1 . 1 4 4 MET N N 15 118.436 0.10 . 1 . . . . A 4 MET N . 30926 1
29 . 1 . 1 5 5 LEU H H 1 7.990 0.05 . 1 . . . . A 5 LEU H . 30926 1
30 . 1 . 1 5 5 LEU HA H 1 4.175 0.05 . 1 . . . . A 5 LEU HA . 30926 1
31 . 1 . 1 5 5 LEU HB2 H 1 1.505 0.05 . 2 . . . . A 5 LEU HB2 . 30926 1
32 . 1 . 1 5 5 LEU HB3 H 1 1.604 0.05 . 2 . . . . A 5 LEU HB3 . 30926 1
33 . 1 . 1 5 5 LEU HG H 1 1.548 0.05 . 1 . . . . A 5 LEU HG . 30926 1
34 . 1 . 1 5 5 LEU HD11 H 1 0.856 0.05 . 2 . . . . A 5 LEU HD11 . 30926 1
35 . 1 . 1 5 5 LEU HD12 H 1 0.856 0.05 . 2 . . . . A 5 LEU HD12 . 30926 1
36 . 1 . 1 5 5 LEU HD13 H 1 0.856 0.05 . 2 . . . . A 5 LEU HD13 . 30926 1
37 . 1 . 1 5 5 LEU HD21 H 1 0.792 0.05 . 2 . . . . A 5 LEU HD21 . 30926 1
38 . 1 . 1 5 5 LEU HD22 H 1 0.792 0.05 . 2 . . . . A 5 LEU HD22 . 30926 1
39 . 1 . 1 5 5 LEU HD23 H 1 0.792 0.05 . 2 . . . . A 5 LEU HD23 . 30926 1
40 . 1 . 1 5 5 LEU C C 13 177.567 0.50 . 1 . . . . A 5 LEU C . 30926 1
41 . 1 . 1 5 5 LEU CA C 13 55.679 0.50 . 1 . . . . A 5 LEU CA . 30926 1
42 . 1 . 1 5 5 LEU CB C 13 41.957 0.50 . 1 . . . . A 5 LEU CB . 30926 1
43 . 1 . 1 5 5 LEU CG C 13 26.821 0.50 . 1 . . . . A 5 LEU CG . 30926 1
44 . 1 . 1 5 5 LEU CD1 C 13 24.924 0.50 . 2 . . . . A 5 LEU CD1 . 30926 1
45 . 1 . 1 5 5 LEU CD2 C 13 23.513 0.50 . 2 . . . . A 5 LEU CD2 . 30926 1
46 . 1 . 1 6 6 ARG H H 1 8.103 0.05 . 1 . . . . A 6 ARG H . 30926 1
47 . 1 . 1 6 6 ARG HA H 1 4.144 0.05 . 1 . . . . A 6 ARG HA . 30926 1
48 . 1 . 1 6 6 ARG HB2 H 1 1.699 0.05 . 2 . . . . A 6 ARG HB2 . 30926 1
49 . 1 . 1 6 6 ARG HB3 H 1 1.764 0.05 . 2 . . . . A 6 ARG HB3 . 30926 1
50 . 1 . 1 6 6 ARG HG2 H 1 1.466 0.05 . 2 . . . . A 6 ARG HG2 . 30926 1
51 . 1 . 1 6 6 ARG HG3 H 1 1.532 0.05 . 2 . . . . A 6 ARG HG3 . 30926 1
52 . 1 . 1 6 6 ARG HD2 H 1 3.098 0.05 . 2 . . . . A 6 ARG HD2 . 30926 1
53 . 1 . 1 6 6 ARG HD3 H 1 3.098 0.05 . 2 . . . . A 6 ARG HD3 . 30926 1
54 . 1 . 1 6 6 ARG C C 13 176.528 0.50 . 1 . . . . A 6 ARG C . 30926 1
55 . 1 . 1 6 6 ARG CA C 13 56.492 0.50 . 1 . . . . A 6 ARG CA . 30926 1
56 . 1 . 1 6 6 ARG CB C 13 30.362 0.50 . 1 . . . . A 6 ARG CB . 30926 1
57 . 1 . 1 6 6 ARG CG C 13 26.931 0.50 . 1 . . . . A 6 ARG CG . 30926 1
58 . 1 . 1 6 6 ARG CD C 13 43.239 0.50 . 1 . . . . A 6 ARG CD . 30926 1
59 . 1 . 1 6 6 ARG N N 15 120.896 0.10 . 1 . . . . A 6 ARG N . 30926 1
60 . 1 . 1 7 7 ARG H H 1 8.096 0.05 . 1 . . . . A 7 ARG H . 30926 1
61 . 1 . 1 7 7 ARG HA H 1 4.128 0.05 . 1 . . . . A 7 ARG HA . 30926 1
62 . 1 . 1 7 7 ARG HB2 H 1 1.671 0.05 . 2 . . . . A 7 ARG HB2 . 30926 1
63 . 1 . 1 7 7 ARG HB3 H 1 1.671 0.05 . 2 . . . . A 7 ARG HB3 . 30926 1
64 . 1 . 1 7 7 ARG HG2 H 1 1.531 0.05 . 2 . . . . A 7 ARG HG2 . 30926 1
65 . 1 . 1 7 7 ARG HG3 H 1 1.531 0.05 . 2 . . . . A 7 ARG HG3 . 30926 1
66 . 1 . 1 7 7 ARG HD2 H 1 3.088 0.05 . 2 . . . . A 7 ARG HD2 . 30926 1
67 . 1 . 1 7 7 ARG HD3 H 1 3.088 0.05 . 2 . . . . A 7 ARG HD3 . 30926 1
68 . 1 . 1 7 7 ARG CA C 13 56.650 0.50 . 1 . . . . A 7 ARG CA . 30926 1
69 . 1 . 1 7 7 ARG CB C 13 30.674 0.50 . 1 . . . . A 7 ARG CB . 30926 1
70 . 1 . 1 7 7 ARG CG C 13 27.389 0.50 . 1 . . . . A 7 ARG CG . 30926 1
71 . 1 . 1 7 7 ARG CD C 13 43.397 0.50 . 1 . . . . A 7 ARG CD . 30926 1
72 . 1 . 1 7 7 ARG N N 15 121.100 0.10 . 1 . . . . A 7 ARG N . 30926 1
73 . 1 . 1 8 8 LEU H H 1 8.037 0.05 . 1 . . . . A 8 LEU H . 30926 1
74 . 1 . 1 8 8 LEU HA H 1 4.179 0.05 . 1 . . . . A 8 LEU HA . 30926 1
75 . 1 . 1 8 8 LEU HB2 H 1 1.357 0.05 . 2 . . . . A 8 LEU HB2 . 30926 1
76 . 1 . 1 8 8 LEU HB3 H 1 1.501 0.05 . 2 . . . . A 8 LEU HB3 . 30926 1
77 . 1 . 1 8 8 LEU HG H 1 1.462 0.05 . 1 . . . . A 8 LEU HG . 30926 1
78 . 1 . 1 8 8 LEU HD11 H 1 0.704 0.05 . 2 . . . . A 8 LEU HD11 . 30926 1
79 . 1 . 1 8 8 LEU HD12 H 1 0.704 0.05 . 2 . . . . A 8 LEU HD12 . 30926 1
80 . 1 . 1 8 8 LEU HD13 H 1 0.704 0.05 . 2 . . . . A 8 LEU HD13 . 30926 1
81 . 1 . 1 8 8 LEU HD21 H 1 0.792 0.05 . 2 . . . . A 8 LEU HD21 . 30926 1
82 . 1 . 1 8 8 LEU HD22 H 1 0.792 0.05 . 2 . . . . A 8 LEU HD22 . 30926 1
83 . 1 . 1 8 8 LEU HD23 H 1 0.792 0.05 . 2 . . . . A 8 LEU HD23 . 30926 1
84 . 1 . 1 8 8 LEU C C 13 176.903 0.50 . 1 . . . . A 8 LEU C . 30926 1
85 . 1 . 1 8 8 LEU CA C 13 55.483 0.50 . 1 . . . . A 8 LEU CA . 30926 1
86 . 1 . 1 8 8 LEU CB C 13 42.144 0.50 . 1 . . . . A 8 LEU CB . 30926 1
87 . 1 . 1 8 8 LEU CG C 13 27.019 0.50 . 1 . . . . A 8 LEU CG . 30926 1
88 . 1 . 1 8 8 LEU CD1 C 13 23.317 0.50 . 2 . . . . A 8 LEU CD1 . 30926 1
89 . 1 . 1 8 8 LEU CD2 C 13 24.898 0.50 . 2 . . . . A 8 LEU CD2 . 30926 1
90 . 1 . 1 8 8 LEU N N 15 122.296 0.10 . 1 . . . . A 8 LEU N . 30926 1
91 . 1 . 1 9 9 PHE H H 1 8.007 0.05 . 1 . . . . A 9 PHE H . 30926 1
92 . 1 . 1 9 9 PHE HA H 1 4.488 0.05 . 1 . . . . A 9 PHE HA . 30926 1
93 . 1 . 1 9 9 PHE HB2 H 1 2.911 0.05 . 2 . . . . A 9 PHE HB2 . 30926 1
94 . 1 . 1 9 9 PHE HB3 H 1 3.001 0.05 . 2 . . . . A 9 PHE HB3 . 30926 1
95 . 1 . 1 9 9 PHE HD1 H 1 7.121 0.05 . 3 . . . . A 9 PHE HD1 . 30926 1
96 . 1 . 1 9 9 PHE HD2 H 1 7.121 0.05 . 3 . . . . A 9 PHE HD2 . 30926 1
97 . 1 . 1 9 9 PHE HE1 H 1 7.198 0.05 . 3 . . . . A 9 PHE HE1 . 30926 1
98 . 1 . 1 9 9 PHE HE2 H 1 7.198 0.05 . 3 . . . . A 9 PHE HE2 . 30926 1
99 . 1 . 1 9 9 PHE C C 13 175.388 0.50 . 1 . . . . A 9 PHE C . 30926 1
100 . 1 . 1 9 9 PHE CA C 13 57.461 0.50 . 1 . . . . A 9 PHE CA . 30926 1
101 . 1 . 1 9 9 PHE CB C 13 39.381 0.50 . 1 . . . . A 9 PHE CB . 30926 1
102 . 1 . 1 9 9 PHE CD1 C 13 131.583 0.50 . 3 . . . . A 9 PHE CD1 . 30926 1
103 . 1 . 1 9 9 PHE CE1 C 13 131.609 0.50 . 3 . . . . A 9 PHE CE1 . 30926 1
104 . 1 . 1 9 9 PHE N N 15 120.507 0.10 . 1 . . . . A 9 PHE N . 30926 1
105 . 1 . 1 10 10 LYS H H 1 8.028 0.05 . 1 . . . . A 10 LYS H . 30926 1
106 . 1 . 1 10 10 LYS HA H 1 4.058 0.05 . 1 . . . . A 10 LYS HA . 30926 1
107 . 1 . 1 10 10 LYS HB2 H 1 1.526 0.05 . 2 . . . . A 10 LYS HB2 . 30926 1
108 . 1 . 1 10 10 LYS HB3 H 1 1.632 0.05 . 2 . . . . A 10 LYS HB3 . 30926 1
109 . 1 . 1 10 10 LYS HG2 H 1 1.184 0.05 . 2 . . . . A 10 LYS HG2 . 30926 1
110 . 1 . 1 10 10 LYS HG3 H 1 1.232 0.05 . 2 . . . . A 10 LYS HG3 . 30926 1
111 . 1 . 1 10 10 LYS HD2 H 1 1.631 0.05 . 2 . . . . A 10 LYS HD2 . 30926 1
112 . 1 . 1 10 10 LYS HD3 H 1 1.626 0.05 . 2 . . . . A 10 LYS HD3 . 30926 1
113 . 1 . 1 10 10 LYS HE2 H 1 2.845 0.05 . 2 . . . . A 10 LYS HE2 . 30926 1
114 . 1 . 1 10 10 LYS HE3 H 1 2.845 0.05 . 2 . . . . A 10 LYS HE3 . 30926 1
115 . 1 . 1 10 10 LYS CA C 13 56.159 0.50 . 1 . . . . A 10 LYS CA . 30926 1
116 . 1 . 1 10 10 LYS CB C 13 32.764 0.50 . 1 . . . . A 10 LYS CB . 30926 1
117 . 1 . 1 10 10 LYS CG C 13 24.627 0.50 . 1 . . . . A 10 LYS CG . 30926 1
118 . 1 . 1 10 10 LYS CD C 13 29.099 0.50 . 1 . . . . A 10 LYS CD . 30926 1
119 . 1 . 1 10 10 LYS CE C 13 41.625 0.50 . 1 . . . . A 10 LYS CE . 30926 1
120 . 1 . 1 10 10 LYS N N 15 122.641 0.10 . 1 . . . . A 10 LYS N . 30926 1
121 . 1 . 1 11 11 LYS H H 1 8.055 0.05 . 1 . . . . A 11 LYS H . 30926 1
122 . 1 . 1 11 11 LYS HA H 1 4.008 0.05 . 1 . . . . A 11 LYS HA . 30926 1
123 . 1 . 1 11 11 LYS HB2 H 1 1.508 0.05 . 2 . . . . A 11 LYS HB2 . 30926 1
124 . 1 . 1 11 11 LYS HB3 H 1 1.508 0.05 . 2 . . . . A 11 LYS HB3 . 30926 1
125 . 1 . 1 11 11 LYS HG2 H 1 1.223 0.05 . 2 . . . . A 11 LYS HG2 . 30926 1
126 . 1 . 1 11 11 LYS HG3 H 1 1.294 0.05 . 2 . . . . A 11 LYS HG3 . 30926 1
127 . 1 . 1 11 11 LYS HD2 H 1 1.508 0.05 . 2 . . . . A 11 LYS HD2 . 30926 1
128 . 1 . 1 11 11 LYS HD3 H 1 1.508 0.05 . 2 . . . . A 11 LYS HD3 . 30926 1
129 . 1 . 1 11 11 LYS HE2 H 1 2.715 0.05 . 2 . . . . A 11 LYS HE2 . 30926 1
130 . 1 . 1 11 11 LYS HE3 H 1 2.746 0.05 . 2 . . . . A 11 LYS HE3 . 30926 1
131 . 1 . 1 11 11 LYS CA C 13 56.253 0.50 . 1 . . . . A 11 LYS CA . 30926 1
132 . 1 . 1 11 11 LYS CB C 13 32.710 0.50 . 1 . . . . A 11 LYS CB . 30926 1
133 . 1 . 1 11 11 LYS CG C 13 24.625 0.50 . 1 . . . . A 11 LYS CG . 30926 1
134 . 1 . 1 11 11 LYS CD C 13 29.056 0.50 . 1 . . . . A 11 LYS CD . 30926 1
135 . 1 . 1 11 11 LYS CE C 13 41.565 0.50 . 1 . . . . A 11 LYS CE . 30926 1
136 . 1 . 1 11 11 LYS N N 15 122.675 0.10 . 1 . . . . A 11 LYS N . 30926 1
137 . 1 . 1 12 12 LYS H H 1 7.955 0.05 . 1 . . . . A 12 LYS H . 30926 1
138 . 1 . 1 12 12 LYS HA H 1 3.933 0.05 . 1 . . . . A 12 LYS HA . 30926 1
139 . 1 . 1 12 12 LYS HB2 H 1 1.527 0.05 . 2 . . . . A 12 LYS HB2 . 30926 1
140 . 1 . 1 12 12 LYS HB3 H 1 1.524 0.05 . 2 . . . . A 12 LYS HB3 . 30926 1
141 . 1 . 1 12 12 LYS HG2 H 1 1.150 0.05 . 2 . . . . A 12 LYS HG2 . 30926 1
142 . 1 . 1 12 12 LYS HG3 H 1 1.209 0.05 . 2 . . . . A 12 LYS HG3 . 30926 1
143 . 1 . 1 12 12 LYS HD2 H 1 1.503 0.05 . 2 . . . . A 12 LYS HD2 . 30926 1
144 . 1 . 1 12 12 LYS HD3 H 1 1.503 0.05 . 2 . . . . A 12 LYS HD3 . 30926 1
145 . 1 . 1 12 12 LYS HE2 H 1 2.841 0.05 . 2 . . . . A 12 LYS HE2 . 30926 1
146 . 1 . 1 12 12 LYS HE3 H 1 2.841 0.05 . 2 . . . . A 12 LYS HE3 . 30926 1
147 . 1 . 1 12 12 LYS C C 13 176.023 0.50 . 1 . . . . A 12 LYS C . 30926 1
148 . 1 . 1 12 12 LYS CA C 13 55.754 0.50 . 1 . . . . A 12 LYS CA . 30926 1
149 . 1 . 1 12 12 LYS CB C 13 32.901 0.50 . 1 . . . . A 12 LYS CB . 30926 1
150 . 1 . 1 12 12 LYS CG C 13 24.627 0.50 . 1 . . . . A 12 LYS CG . 30926 1
151 . 1 . 1 12 12 LYS CD C 13 29.048 0.50 . 1 . . . . A 12 LYS CD . 30926 1
152 . 1 . 1 12 12 LYS CE C 13 42.106 0.50 . 1 . . . . A 12 LYS CE . 30926 1
153 . 1 . 1 12 12 LYS N N 15 122.345 0.10 . 1 . . . . A 12 LYS N . 30926 1
154 . 1 . 1 13 13 TYR H H 1 7.669 0.05 . 1 . . . . A 13 TYR H . 30926 1
155 . 1 . 1 13 13 TYR HA H 1 3.837 0.05 . 1 . . . . A 13 TYR HA . 30926 1
156 . 1 . 1 13 13 TYR HB2 H 1 2.302 0.05 . 2 . . . . A 13 TYR HB2 . 30926 1
157 . 1 . 1 13 13 TYR HB3 H 1 2.302 0.05 . 2 . . . . A 13 TYR HB3 . 30926 1
158 . 1 . 1 13 13 TYR HD1 H 1 6.364 0.05 . 3 . . . . A 13 TYR HD1 . 30926 1
159 . 1 . 1 13 13 TYR HD2 H 1 6.376 0.05 . 3 . . . . A 13 TYR HD2 . 30926 1
160 . 1 . 1 13 13 TYR HE1 H 1 6.623 0.05 . 3 . . . . A 13 TYR HE1 . 30926 1
161 . 1 . 1 13 13 TYR HE2 H 1 6.633 0.05 . 3 . . . . A 13 TYR HE2 . 30926 1
162 . 1 . 1 13 13 TYR CA C 13 54.869 0.50 . 1 . . . . A 13 TYR CA . 30926 1
163 . 1 . 1 13 13 TYR CB C 13 36.087 0.50 . 1 . . . . A 13 TYR CB . 30926 1
164 . 1 . 1 13 13 TYR CD1 C 13 131.893 0.50 . 3 . . . . A 13 TYR CD1 . 30926 1
165 . 1 . 1 13 13 TYR CE1 C 13 117.434 0.50 . 3 . . . . A 13 TYR CE1 . 30926 1
166 . 1 . 1 13 13 TYR N N 15 121.038 0.10 . 1 . . . . A 13 TYR N . 30926 1
167 . 1 . 1 14 14 VAL H H 1 6.707 0.05 . 1 . . . . A 14 VAL H . 30926 1
168 . 1 . 1 14 14 VAL HA H 1 3.953 0.05 . 1 . . . . A 14 VAL HA . 30926 1
169 . 1 . 1 14 14 VAL HB H 1 2.114 0.05 . 1 . . . . A 14 VAL HB . 30926 1
170 . 1 . 1 14 14 VAL HG11 H 1 0.975 0.05 . 2 . . . . A 14 VAL HG11 . 30926 1
171 . 1 . 1 14 14 VAL HG12 H 1 0.975 0.05 . 2 . . . . A 14 VAL HG12 . 30926 1
172 . 1 . 1 14 14 VAL HG13 H 1 0.975 0.05 . 2 . . . . A 14 VAL HG13 . 30926 1
173 . 1 . 1 14 14 VAL HG21 H 1 0.942 0.05 . 2 . . . . A 14 VAL HG21 . 30926 1
174 . 1 . 1 14 14 VAL HG22 H 1 0.942 0.05 . 2 . . . . A 14 VAL HG22 . 30926 1
175 . 1 . 1 14 14 VAL HG23 H 1 0.942 0.05 . 2 . . . . A 14 VAL HG23 . 30926 1
176 . 1 . 1 14 14 VAL CA C 13 62.092 0.50 . 1 . . . . A 14 VAL CA . 30926 1
177 . 1 . 1 14 14 VAL CB C 13 33.310 0.50 . 1 . . . . A 14 VAL CB . 30926 1
178 . 1 . 1 14 14 VAL CG1 C 13 21.018 0.50 . 2 . . . . A 14 VAL CG1 . 30926 1
179 . 1 . 1 14 14 VAL CG2 C 13 21.959 0.50 . 2 . . . . A 14 VAL CG2 . 30926 1
180 . 1 . 1 14 14 VAL N N 15 121.493 0.10 . 1 . . . . A 14 VAL N . 30926 1
181 . 1 . 1 15 15 CYS HA H 1 4.610 0.05 . 1 . . . . A 15 CYS HA . 30926 1
182 . 1 . 1 15 15 CYS CA C 13 56.788 0.50 . 1 . . . . A 15 CYS CA . 30926 1
183 . 1 . 1 16 16 VAL H H 1 8.366 0.05 . 1 . . . . A 16 VAL H . 30926 1
184 . 1 . 1 16 16 VAL HA H 1 3.801 0.05 . 1 . . . . A 16 VAL HA . 30926 1
185 . 1 . 1 16 16 VAL HB H 1 2.030 0.05 . 1 . . . . A 16 VAL HB . 30926 1
186 . 1 . 1 16 16 VAL HG11 H 1 0.841 0.05 . 2 . . . . A 16 VAL HG11 . 30926 1
187 . 1 . 1 16 16 VAL HG12 H 1 0.841 0.05 . 2 . . . . A 16 VAL HG12 . 30926 1
188 . 1 . 1 16 16 VAL HG13 H 1 0.841 0.05 . 2 . . . . A 16 VAL HG13 . 30926 1
189 . 1 . 1 16 16 VAL HG21 H 1 0.936 0.05 . 2 . . . . A 16 VAL HG21 . 30926 1
190 . 1 . 1 16 16 VAL HG22 H 1 0.936 0.05 . 2 . . . . A 16 VAL HG22 . 30926 1
191 . 1 . 1 16 16 VAL HG23 H 1 0.936 0.05 . 2 . . . . A 16 VAL HG23 . 30926 1
192 . 1 . 1 16 16 VAL C C 13 175.312 0.50 . 1 . . . . A 16 VAL C . 30926 1
193 . 1 . 1 16 16 VAL CA C 13 63.074 0.50 . 1 . . . . A 16 VAL CA . 30926 1
194 . 1 . 1 16 16 VAL CB C 13 31.241 0.50 . 1 . . . . A 16 VAL CB . 30926 1
195 . 1 . 1 16 16 VAL CG1 C 13 21.473 0.50 . 2 . . . . A 16 VAL CG1 . 30926 1
196 . 1 . 1 16 16 VAL CG2 C 13 21.497 0.50 . 2 . . . . A 16 VAL CG2 . 30926 1
197 . 1 . 1 16 16 VAL N N 15 131.496 0.10 . 1 . . . . A 16 VAL N . 30926 1
198 . 1 . 1 17 17 ARG H H 1 8.279 0.05 . 1 . . . . A 17 ARG H . 30926 1
199 . 1 . 1 17 17 ARG HA H 1 4.737 0.05 . 1 . . . . A 17 ARG HA . 30926 1
200 . 1 . 1 17 17 ARG HB2 H 1 1.660 0.05 . 2 . . . . A 17 ARG HB2 . 30926 1
201 . 1 . 1 17 17 ARG HB3 H 1 1.627 0.05 . 2 . . . . A 17 ARG HB3 . 30926 1
202 . 1 . 1 17 17 ARG HG2 H 1 1.495 0.05 . 2 . . . . A 17 ARG HG2 . 30926 1
203 . 1 . 1 17 17 ARG HG3 H 1 1.654 0.05 . 2 . . . . A 17 ARG HG3 . 30926 1
204 . 1 . 1 17 17 ARG HD2 H 1 2.945 0.05 . 2 . . . . A 17 ARG HD2 . 30926 1
205 . 1 . 1 17 17 ARG HD3 H 1 3.078 0.05 . 2 . . . . A 17 ARG HD3 . 30926 1
206 . 1 . 1 17 17 ARG C C 13 176.737 0.50 . 1 . . . . A 17 ARG C . 30926 1
207 . 1 . 1 17 17 ARG CA C 13 53.019 0.50 . 1 . . . . A 17 ARG CA . 30926 1
208 . 1 . 1 17 17 ARG CB C 13 29.203 0.50 . 1 . . . . A 17 ARG CB . 30926 1
209 . 1 . 1 17 17 ARG CG C 13 26.601 0.50 . 1 . . . . A 17 ARG CG . 30926 1
210 . 1 . 1 17 17 ARG CD C 13 41.003 0.50 . 1 . . . . A 17 ARG CD . 30926 1
211 . 1 . 1 17 17 ARG N N 15 124.825 0.10 . 1 . . . . A 17 ARG N . 30926 1
212 . 1 . 1 18 18 GLN H H 1 7.803 0.05 . 1 . . . . A 18 GLN H . 30926 1
213 . 1 . 1 18 18 GLN HA H 1 4.187 0.05 . 1 . . . . A 18 GLN HA . 30926 1
214 . 1 . 1 18 18 GLN HB2 H 1 1.866 0.05 . 2 . . . . A 18 GLN HB2 . 30926 1
215 . 1 . 1 18 18 GLN HB3 H 1 2.089 0.05 . 2 . . . . A 18 GLN HB3 . 30926 1
216 . 1 . 1 18 18 GLN HG2 H 1 2.278 0.05 . 2 . . . . A 18 GLN HG2 . 30926 1
217 . 1 . 1 18 18 GLN HG3 H 1 2.514 0.05 . 2 . . . . A 18 GLN HG3 . 30926 1
218 . 1 . 1 18 18 GLN HE21 H 1 6.432 0.05 . 2 . . . . A 18 GLN HE21 . 30926 1
219 . 1 . 1 18 18 GLN HE22 H 1 7.309 0.05 . 2 . . . . A 18 GLN HE22 . 30926 1
220 . 1 . 1 18 18 GLN CB C 13 32.491 0.50 . 1 . . . . A 18 GLN CB . 30926 1
221 . 1 . 1 18 18 GLN N N 15 118.188 0.10 . 1 . . . . A 18 GLN N . 30926 1
222 . 1 . 1 18 18 GLN NE2 N 15 106.676 0.10 . 1 . . . . A 18 GLN NE2 . 30926 1
223 . 1 . 1 22 22 THR H H 1 8.400 0.05 . 1 . . . . A 22 THR H . 30926 1
224 . 1 . 1 22 22 THR HA H 1 4.359 0.05 . 1 . . . . A 22 THR HA . 30926 1
225 . 1 . 1 22 22 THR HB H 1 4.397 0.05 . 1 . . . . A 22 THR HB . 30926 1
226 . 1 . 1 22 22 THR HG21 H 1 1.212 0.05 . 1 . . . . A 22 THR HG21 . 30926 1
227 . 1 . 1 22 22 THR HG22 H 1 1.212 0.05 . 1 . . . . A 22 THR HG22 . 30926 1
228 . 1 . 1 22 22 THR HG23 H 1 1.212 0.05 . 1 . . . . A 22 THR HG23 . 30926 1
229 . 1 . 1 22 22 THR CA C 13 63.039 0.50 . 1 . . . . A 22 THR CA . 30926 1
230 . 1 . 1 22 22 THR CB C 13 69.864 0.50 . 1 . . . . A 22 THR CB . 30926 1
231 . 1 . 1 22 22 THR CG2 C 13 21.959 0.50 . 1 . . . . A 22 THR CG2 . 30926 1
232 . 1 . 1 22 22 THR N N 15 109.499 0.10 . 1 . . . . A 22 THR N . 30926 1
233 . 1 . 1 23 23 ASP H H 1 8.377 0.05 . 1 . . . . A 23 ASP H . 30926 1
234 . 1 . 1 23 23 ASP HA H 1 4.629 0.05 . 1 . . . . A 23 ASP HA . 30926 1
235 . 1 . 1 23 23 ASP HB2 H 1 2.611 0.05 . 2 . . . . A 23 ASP HB2 . 30926 1
236 . 1 . 1 23 23 ASP HB3 H 1 2.782 0.05 . 2 . . . . A 23 ASP HB3 . 30926 1
237 . 1 . 1 23 23 ASP CA C 13 53.104 0.50 . 1 . . . . A 23 ASP CA . 30926 1
238 . 1 . 1 23 23 ASP CB C 13 42.306 0.50 . 1 . . . . A 23 ASP CB . 30926 1
239 . 1 . 1 23 23 ASP N N 15 119.813 0.10 . 1 . . . . A 23 ASP N . 30926 1
240 . 1 . 1 24 24 ALA H H 1 8.016 0.05 . 1 . . . . A 24 ALA H . 30926 1
241 . 1 . 1 24 24 ALA HA H 1 4.011 0.05 . 1 . . . . A 24 ALA HA . 30926 1
242 . 1 . 1 24 24 ALA HB1 H 1 1.904 0.05 . 1 . . . . A 24 ALA HB1 . 30926 1
243 . 1 . 1 24 24 ALA HB2 H 1 1.904 0.05 . 1 . . . . A 24 ALA HB2 . 30926 1
244 . 1 . 1 24 24 ALA HB3 H 1 1.904 0.05 . 1 . . . . A 24 ALA HB3 . 30926 1
245 . 1 . 1 24 24 ALA CA C 13 56.885 0.50 . 1 . . . . A 24 ALA CA . 30926 1
246 . 1 . 1 24 24 ALA CB C 13 20.367 0.50 . 1 . . . . A 24 ALA CB . 30926 1
247 . 1 . 1 25 25 GLY H H 1 9.455 0.05 . 1 . . . . A 25 GLY H . 30926 1
248 . 1 . 1 25 25 GLY HA2 H 1 3.005 0.05 . 2 . . . . A 25 GLY HA2 . 30926 1
249 . 1 . 1 25 25 GLY HA3 H 1 3.340 0.05 . 2 . . . . A 25 GLY HA3 . 30926 1
250 . 1 . 1 25 25 GLY CA C 13 48.309 0.50 . 1 . . . . A 25 GLY CA . 30926 1
251 . 1 . 1 25 25 GLY N N 15 107.659 0.10 . 1 . . . . A 25 GLY N . 30926 1
252 . 1 . 1 26 26 ALA H H 1 8.532 0.05 . 1 . . . . A 26 ALA H . 30926 1
253 . 1 . 1 26 26 ALA HA H 1 3.938 0.05 . 1 . . . . A 26 ALA HA . 30926 1
254 . 1 . 1 26 26 ALA HB1 H 1 1.294 0.05 . 1 . . . . A 26 ALA HB1 . 30926 1
255 . 1 . 1 26 26 ALA HB2 H 1 1.294 0.05 . 1 . . . . A 26 ALA HB2 . 30926 1
256 . 1 . 1 26 26 ALA HB3 H 1 1.294 0.05 . 1 . . . . A 26 ALA HB3 . 30926 1
257 . 1 . 1 26 26 ALA CA C 13 54.325 0.50 . 1 . . . . A 26 ALA CA . 30926 1
258 . 1 . 1 26 26 ALA CB C 13 17.899 0.50 . 1 . . . . A 26 ALA CB . 30926 1
259 . 1 . 1 26 26 ALA N N 15 124.640 0.10 . 1 . . . . A 26 ALA N . 30926 1
260 . 1 . 1 27 27 ALA H H 1 8.764 0.05 . 1 . . . . A 27 ALA H . 30926 1
261 . 1 . 1 27 27 ALA HA H 1 3.785 0.05 . 1 . . . . A 27 ALA HA . 30926 1
262 . 1 . 1 27 27 ALA HB1 H 1 1.406 0.05 . 1 . . . . A 27 ALA HB1 . 30926 1
263 . 1 . 1 27 27 ALA HB2 H 1 1.406 0.05 . 1 . . . . A 27 ALA HB2 . 30926 1
264 . 1 . 1 27 27 ALA HB3 H 1 1.406 0.05 . 1 . . . . A 27 ALA HB3 . 30926 1
265 . 1 . 1 27 27 ALA C C 13 181.153 0.50 . 1 . . . . A 27 ALA C . 30926 1
266 . 1 . 1 27 27 ALA CA C 13 55.522 0.50 . 1 . . . . A 27 ALA CA . 30926 1
267 . 1 . 1 27 27 ALA CB C 13 17.480 0.50 . 1 . . . . A 27 ALA CB . 30926 1
268 . 1 . 1 27 27 ALA N N 15 121.413 0.10 . 1 . . . . A 27 ALA N . 30926 1
269 . 1 . 1 28 28 CYS H H 1 8.356 0.05 . 1 . . . . A 28 CYS H . 30926 1
270 . 1 . 1 28 28 CYS HA H 1 3.822 0.05 . 1 . . . . A 28 CYS HA . 30926 1
271 . 1 . 1 28 28 CYS HB2 H 1 2.025 0.05 . 2 . . . . A 28 CYS HB2 . 30926 1
272 . 1 . 1 28 28 CYS HB3 H 1 3.156 0.05 . 2 . . . . A 28 CYS HB3 . 30926 1
273 . 1 . 1 28 28 CYS C C 13 176.597 0.50 . 1 . . . . A 28 CYS C . 30926 1
274 . 1 . 1 28 28 CYS CA C 13 64.802 0.50 . 1 . . . . A 28 CYS CA . 30926 1
275 . 1 . 1 28 28 CYS CB C 13 26.595 0.50 . 1 . . . . A 28 CYS CB . 30926 1
276 . 1 . 1 28 28 CYS N N 15 119.304 0.10 . 1 . . . . A 28 CYS N . 30926 1
277 . 1 . 1 29 29 LEU H H 1 8.050 0.05 . 1 . . . . A 29 LEU H . 30926 1
278 . 1 . 1 29 29 LEU HA H 1 3.780 0.05 . 1 . . . . A 29 LEU HA . 30926 1
279 . 1 . 1 29 29 LEU HB2 H 1 1.173 0.05 . 2 . . . . A 29 LEU HB2 . 30926 1
280 . 1 . 1 29 29 LEU HB3 H 1 1.524 0.05 . 2 . . . . A 29 LEU HB3 . 30926 1
281 . 1 . 1 29 29 LEU HG H 1 1.341 0.05 . 1 . . . . A 29 LEU HG . 30926 1
282 . 1 . 1 29 29 LEU HD11 H 1 0.542 0.05 . 2 . . . . A 29 LEU HD11 . 30926 1
283 . 1 . 1 29 29 LEU HD12 H 1 0.542 0.05 . 2 . . . . A 29 LEU HD12 . 30926 1
284 . 1 . 1 29 29 LEU HD13 H 1 0.542 0.05 . 2 . . . . A 29 LEU HD13 . 30926 1
285 . 1 . 1 29 29 LEU HD21 H 1 0.579 0.05 . 2 . . . . A 29 LEU HD21 . 30926 1
286 . 1 . 1 29 29 LEU HD22 H 1 0.579 0.05 . 2 . . . . A 29 LEU HD22 . 30926 1
287 . 1 . 1 29 29 LEU HD23 H 1 0.579 0.05 . 2 . . . . A 29 LEU HD23 . 30926 1
288 . 1 . 1 29 29 LEU C C 13 177.790 0.50 . 1 . . . . A 29 LEU C . 30926 1
289 . 1 . 1 29 29 LEU CA C 13 57.755 0.50 . 1 . . . . A 29 LEU CA . 30926 1
290 . 1 . 1 29 29 LEU CB C 13 41.062 0.50 . 1 . . . . A 29 LEU CB . 30926 1
291 . 1 . 1 29 29 LEU CG C 13 26.507 0.50 . 1 . . . . A 29 LEU CG . 30926 1
292 . 1 . 1 29 29 LEU CD1 C 13 23.755 0.50 . 2 . . . . A 29 LEU CD1 . 30926 1
293 . 1 . 1 29 29 LEU CD2 C 13 25.882 0.50 . 2 . . . . A 29 LEU CD2 . 30926 1
294 . 1 . 1 29 29 LEU N N 15 119.622 0.10 . 1 . . . . A 29 LEU N . 30926 1
295 . 1 . 1 30 30 SER H H 1 8.685 0.05 . 1 . . . . A 30 SER H . 30926 1
296 . 1 . 1 30 30 SER HA H 1 3.938 0.05 . 1 . . . . A 30 SER HA . 30926 1
297 . 1 . 1 30 30 SER HB2 H 1 3.865 0.05 . 2 . . . . A 30 SER HB2 . 30926 1
298 . 1 . 1 30 30 SER HB3 H 1 3.865 0.05 . 2 . . . . A 30 SER HB3 . 30926 1
299 . 1 . 1 30 30 SER C C 13 176.757 0.50 . 1 . . . . A 30 SER C . 30926 1
300 . 1 . 1 30 30 SER CA C 13 61.828 0.50 . 1 . . . . A 30 SER CA . 30926 1
301 . 1 . 1 30 30 SER CB C 13 63.383 0.50 . 1 . . . . A 30 SER CB . 30926 1
302 . 1 . 1 30 30 SER N N 15 113.874 0.10 . 1 . . . . A 30 SER N . 30926 1
303 . 1 . 1 31 31 SER H H 1 8.169 0.05 . 1 . . . . A 31 SER H . 30926 1
304 . 1 . 1 31 31 SER HA H 1 4.024 0.05 . 1 . . . . A 31 SER HA . 30926 1
305 . 1 . 1 31 31 SER C C 13 174.423 0.50 . 1 . . . . A 31 SER C . 30926 1
306 . 1 . 1 31 31 SER CA C 13 62.717 0.50 . 1 . . . . A 31 SER CA . 30926 1
307 . 1 . 1 31 31 SER CB C 13 62.759 0.50 . 1 . . . . A 31 SER CB . 30926 1
308 . 1 . 1 31 31 SER N N 15 116.101 0.10 . 1 . . . . A 31 SER N . 30926 1
309 . 1 . 1 32 32 ILE H H 1 7.550 0.05 . 1 . . . . A 32 ILE H . 30926 1
310 . 1 . 1 32 32 ILE HA H 1 3.583 0.05 . 1 . . . . A 32 ILE HA . 30926 1
311 . 1 . 1 32 32 ILE HB H 1 1.576 0.05 . 1 . . . . A 32 ILE HB . 30926 1
312 . 1 . 1 32 32 ILE HG12 H 1 0.399 0.05 . 2 . . . . A 32 ILE HG12 . 30926 1
313 . 1 . 1 32 32 ILE HG13 H 1 1.687 0.05 . 2 . . . . A 32 ILE HG13 . 30926 1
314 . 1 . 1 32 32 ILE HG21 H 1 0.853 0.05 . 1 . . . . A 32 ILE HG21 . 30926 1
315 . 1 . 1 32 32 ILE HG22 H 1 0.853 0.05 . 1 . . . . A 32 ILE HG22 . 30926 1
316 . 1 . 1 32 32 ILE HG23 H 1 0.853 0.05 . 1 . . . . A 32 ILE HG23 . 30926 1
317 . 1 . 1 32 32 ILE HD11 H 1 0.432 0.05 . 1 . . . . A 32 ILE HD11 . 30926 1
318 . 1 . 1 32 32 ILE HD12 H 1 0.432 0.05 . 1 . . . . A 32 ILE HD12 . 30926 1
319 . 1 . 1 32 32 ILE HD13 H 1 0.432 0.05 . 1 . . . . A 32 ILE HD13 . 30926 1
320 . 1 . 1 32 32 ILE C C 13 177.369 0.50 . 1 . . . . A 32 ILE C . 30926 1
321 . 1 . 1 32 32 ILE CA C 13 65.597 0.50 . 1 . . . . A 32 ILE CA . 30926 1
322 . 1 . 1 32 32 ILE CB C 13 38.035 0.50 . 1 . . . . A 32 ILE CB . 30926 1
323 . 1 . 1 32 32 ILE CG1 C 13 29.476 0.50 . 1 . . . . A 32 ILE CG1 . 30926 1
324 . 1 . 1 32 32 ILE CG2 C 13 17.695 0.50 . 1 . . . . A 32 ILE CG2 . 30926 1
325 . 1 . 1 32 32 ILE CD1 C 13 14.457 0.50 . 1 . . . . A 32 ILE CD1 . 30926 1
326 . 1 . 1 32 32 ILE N N 15 120.517 0.10 . 1 . . . . A 32 ILE N . 30926 1
327 . 1 . 1 33 33 ALA H H 1 9.022 0.05 . 1 . . . . A 33 ALA H . 30926 1
328 . 1 . 1 33 33 ALA HA H 1 4.298 0.05 . 1 . . . . A 33 ALA HA . 30926 1
329 . 1 . 1 33 33 ALA HB1 H 1 1.624 0.05 . 1 . . . . A 33 ALA HB1 . 30926 1
330 . 1 . 1 33 33 ALA HB2 H 1 1.624 0.05 . 1 . . . . A 33 ALA HB2 . 30926 1
331 . 1 . 1 33 33 ALA HB3 H 1 1.624 0.05 . 1 . . . . A 33 ALA HB3 . 30926 1
332 . 1 . 1 33 33 ALA C C 13 179.459 0.50 . 1 . . . . A 33 ALA C . 30926 1
333 . 1 . 1 33 33 ALA CA C 13 56.692 0.50 . 1 . . . . A 33 ALA CA . 30926 1
334 . 1 . 1 33 33 ALA CB C 13 17.266 0.50 . 1 . . . . A 33 ALA CB . 30926 1
335 . 1 . 1 33 33 ALA N N 15 122.271 0.10 . 1 . . . . A 33 ALA N . 30926 1
336 . 1 . 1 34 34 GLN H H 1 8.505 0.05 . 1 . . . . A 34 GLN H . 30926 1
337 . 1 . 1 34 34 GLN HA H 1 4.181 0.05 . 1 . . . . A 34 GLN HA . 30926 1
338 . 1 . 1 34 34 GLN HB2 H 1 2.153 0.05 . 2 . . . . A 34 GLN HB2 . 30926 1
339 . 1 . 1 34 34 GLN HB3 H 1 2.226 0.05 . 2 . . . . A 34 GLN HB3 . 30926 1
340 . 1 . 1 34 34 GLN HG2 H 1 2.340 0.05 . 2 . . . . A 34 GLN HG2 . 30926 1
341 . 1 . 1 34 34 GLN HG3 H 1 2.745 0.05 . 2 . . . . A 34 GLN HG3 . 30926 1
342 . 1 . 1 34 34 GLN HE21 H 1 6.715 0.05 . 2 . . . . A 34 GLN HE21 . 30926 1
343 . 1 . 1 34 34 GLN HE22 H 1 7.093 0.05 . 2 . . . . A 34 GLN HE22 . 30926 1
344 . 1 . 1 34 34 GLN C C 13 180.950 0.50 . 1 . . . . A 34 GLN C . 30926 1
345 . 1 . 1 34 34 GLN CA C 13 59.408 0.50 . 1 . . . . A 34 GLN CA . 30926 1
346 . 1 . 1 34 34 GLN CB C 13 28.767 0.50 . 1 . . . . A 34 GLN CB . 30926 1
347 . 1 . 1 34 34 GLN CG C 13 35.059 0.50 . 1 . . . . A 34 GLN CG . 30926 1
348 . 1 . 1 34 34 GLN N N 15 116.751 0.10 . 1 . . . . A 34 GLN N . 30926 1
349 . 1 . 1 34 34 GLN NE2 N 15 111.099 0.10 . 1 . . . . A 34 GLN NE2 . 30926 1
350 . 1 . 1 35 35 TYR H H 1 8.792 0.05 . 1 . . . . A 35 TYR H . 30926 1
351 . 1 . 1 35 35 TYR HA H 1 4.131 0.05 . 1 . . . . A 35 TYR HA . 30926 1
352 . 1 . 1 35 35 TYR HB2 H 1 3.429 0.05 . 2 . . . . A 35 TYR HB2 . 30926 1
353 . 1 . 1 35 35 TYR HB3 H 1 3.425 0.05 . 2 . . . . A 35 TYR HB3 . 30926 1
354 . 1 . 1 35 35 TYR HD1 H 1 6.616 0.05 . 3 . . . . A 35 TYR HD1 . 30926 1
355 . 1 . 1 35 35 TYR HD2 H 1 6.616 0.05 . 3 . . . . A 35 TYR HD2 . 30926 1
356 . 1 . 1 35 35 TYR HE1 H 1 6.452 0.05 . 3 . . . . A 35 TYR HE1 . 30926 1
357 . 1 . 1 35 35 TYR HE2 H 1 6.452 0.05 . 3 . . . . A 35 TYR HE2 . 30926 1
358 . 1 . 1 35 35 TYR C C 13 176.990 0.50 . 1 . . . . A 35 TYR C . 30926 1
359 . 1 . 1 35 35 TYR CA C 13 61.931 0.50 . 1 . . . . A 35 TYR CA . 30926 1
360 . 1 . 1 35 35 TYR CB C 13 38.175 0.50 . 1 . . . . A 35 TYR CB . 30926 1
361 . 1 . 1 35 35 TYR CE1 C 13 118.285 0.50 . 3 . . . . A 35 TYR CE1 . 30926 1
362 . 1 . 1 35 35 TYR N N 15 125.791 0.10 . 1 . . . . A 35 TYR N . 30926 1
363 . 1 . 1 36 36 TYR H H 1 7.859 0.05 . 1 . . . . A 36 TYR H . 30926 1
364 . 1 . 1 36 36 TYR HA H 1 4.398 0.05 . 1 . . . . A 36 TYR HA . 30926 1
365 . 1 . 1 36 36 TYR HB2 H 1 2.841 0.05 . 2 . . . . A 36 TYR HB2 . 30926 1
366 . 1 . 1 36 36 TYR HB3 H 1 3.488 0.05 . 2 . . . . A 36 TYR HB3 . 30926 1
367 . 1 . 1 36 36 TYR HD1 H 1 7.440 0.05 . 3 . . . . A 36 TYR HD1 . 30926 1
368 . 1 . 1 36 36 TYR HD2 H 1 7.448 0.05 . 3 . . . . A 36 TYR HD2 . 30926 1
369 . 1 . 1 36 36 TYR HE1 H 1 6.867 0.05 . 3 . . . . A 36 TYR HE1 . 30926 1
370 . 1 . 1 36 36 TYR HE2 H 1 6.882 0.05 . 3 . . . . A 36 TYR HE2 . 30926 1
371 . 1 . 1 36 36 TYR C C 13 175.316 0.50 . 1 . . . . A 36 TYR C . 30926 1
372 . 1 . 1 36 36 TYR CA C 13 60.017 0.50 . 1 . . . . A 36 TYR CA . 30926 1
373 . 1 . 1 36 36 TYR CB C 13 39.014 0.50 . 1 . . . . A 36 TYR CB . 30926 1
374 . 1 . 1 36 36 TYR CD1 C 13 133.852 0.50 . 3 . . . . A 36 TYR CD1 . 30926 1
375 . 1 . 1 36 36 TYR CE1 C 13 117.375 0.50 . 3 . . . . A 36 TYR CE1 . 30926 1
376 . 1 . 1 36 36 TYR N N 15 114.864 0.10 . 1 . . . . A 36 TYR N . 30926 1
377 . 1 . 1 37 37 GLY H H 1 7.971 0.05 . 1 . . . . A 37 GLY H . 30926 1
378 . 1 . 1 37 37 GLY HA2 H 1 3.688 0.05 . 2 . . . . A 37 GLY HA2 . 30926 1
379 . 1 . 1 37 37 GLY HA3 H 1 4.228 0.05 . 2 . . . . A 37 GLY HA3 . 30926 1
380 . 1 . 1 37 37 GLY C C 13 173.943 0.50 . 1 . . . . A 37 GLY C . 30926 1
381 . 1 . 1 37 37 GLY CA C 13 45.771 0.50 . 1 . . . . A 37 GLY CA . 30926 1
382 . 1 . 1 37 37 GLY N N 15 107.114 0.10 . 1 . . . . A 37 GLY N . 30926 1
383 . 1 . 1 38 38 LEU H H 1 8.577 0.05 . 1 . . . . A 38 LEU H . 30926 1
384 . 1 . 1 38 38 LEU HA H 1 4.426 0.05 . 1 . . . . A 38 LEU HA . 30926 1
385 . 1 . 1 38 38 LEU HB2 H 1 1.423 0.05 . 2 . . . . A 38 LEU HB2 . 30926 1
386 . 1 . 1 38 38 LEU HB3 H 1 1.494 0.05 . 2 . . . . A 38 LEU HB3 . 30926 1
387 . 1 . 1 38 38 LEU HG H 1 1.426 0.05 . 1 . . . . A 38 LEU HG . 30926 1
388 . 1 . 1 38 38 LEU HD11 H 1 0.631 0.05 . 2 . . . . A 38 LEU HD11 . 30926 1
389 . 1 . 1 38 38 LEU HD12 H 1 0.631 0.05 . 2 . . . . A 38 LEU HD12 . 30926 1
390 . 1 . 1 38 38 LEU HD13 H 1 0.631 0.05 . 2 . . . . A 38 LEU HD13 . 30926 1
391 . 1 . 1 38 38 LEU HD21 H 1 0.698 0.05 . 2 . . . . A 38 LEU HD21 . 30926 1
392 . 1 . 1 38 38 LEU HD22 H 1 0.698 0.05 . 2 . . . . A 38 LEU HD22 . 30926 1
393 . 1 . 1 38 38 LEU HD23 H 1 0.698 0.05 . 2 . . . . A 38 LEU HD23 . 30926 1
394 . 1 . 1 38 38 LEU C C 13 176.126 0.50 . 1 . . . . A 38 LEU C . 30926 1
395 . 1 . 1 38 38 LEU CA C 13 54.480 0.50 . 1 . . . . A 38 LEU CA . 30926 1
396 . 1 . 1 38 38 LEU CB C 13 42.691 0.50 . 1 . . . . A 38 LEU CB . 30926 1
397 . 1 . 1 38 38 LEU CG C 13 27.289 0.50 . 1 . . . . A 38 LEU CG . 30926 1
398 . 1 . 1 38 38 LEU CD1 C 13 24.128 0.50 . 2 . . . . A 38 LEU CD1 . 30926 1
399 . 1 . 1 38 38 LEU CD2 C 13 24.440 0.50 . 2 . . . . A 38 LEU CD2 . 30926 1
400 . 1 . 1 38 38 LEU N N 15 123.082 0.10 . 1 . . . . A 38 LEU N . 30926 1
401 . 1 . 1 39 39 LYS H H 1 8.582 0.05 . 1 . . . . A 39 LYS H . 30926 1
402 . 1 . 1 39 39 LYS HA H 1 4.297 0.05 . 1 . . . . A 39 LYS HA . 30926 1
403 . 1 . 1 39 39 LYS HB2 H 1 1.621 0.05 . 2 . . . . A 39 LYS HB2 . 30926 1
404 . 1 . 1 39 39 LYS HB3 H 1 1.754 0.05 . 2 . . . . A 39 LYS HB3 . 30926 1
405 . 1 . 1 39 39 LYS HG2 H 1 1.218 0.05 . 2 . . . . A 39 LYS HG2 . 30926 1
406 . 1 . 1 39 39 LYS HG3 H 1 1.310 0.05 . 2 . . . . A 39 LYS HG3 . 30926 1
407 . 1 . 1 39 39 LYS HD2 H 1 1.577 0.05 . 2 . . . . A 39 LYS HD2 . 30926 1
408 . 1 . 1 39 39 LYS HD3 H 1 1.577 0.05 . 2 . . . . A 39 LYS HD3 . 30926 1
409 . 1 . 1 39 39 LYS HE2 H 1 2.895 0.05 . 2 . . . . A 39 LYS HE2 . 30926 1
410 . 1 . 1 39 39 LYS HE3 H 1 2.895 0.05 . 2 . . . . A 39 LYS HE3 . 30926 1
411 . 1 . 1 39 39 LYS C C 13 175.530 0.50 . 1 . . . . A 39 LYS C . 30926 1
412 . 1 . 1 39 39 LYS CA C 13 55.418 0.50 . 1 . . . . A 39 LYS CA . 30926 1
413 . 1 . 1 39 39 LYS CB C 13 31.535 0.50 . 1 . . . . A 39 LYS CB . 30926 1
414 . 1 . 1 39 39 LYS CG C 13 24.606 0.50 . 1 . . . . A 39 LYS CG . 30926 1
415 . 1 . 1 39 39 LYS CD C 13 29.028 0.50 . 1 . . . . A 39 LYS CD . 30926 1
416 . 1 . 1 39 39 LYS CE C 13 42.184 0.50 . 1 . . . . A 39 LYS CE . 30926 1
417 . 1 . 1 39 39 LYS N N 15 125.288 0.10 . 1 . . . . A 39 LYS N . 30926 1
418 . 1 . 1 40 40 MET H H 1 7.872 0.05 . 1 . . . . A 40 MET H . 30926 1
419 . 1 . 1 40 40 MET HA H 1 4.657 0.05 . 1 . . . . A 40 MET HA . 30926 1
420 . 1 . 1 40 40 MET HB2 H 1 1.759 0.05 . 2 . . . . A 40 MET HB2 . 30926 1
421 . 1 . 1 40 40 MET HB3 H 1 1.755 0.05 . 2 . . . . A 40 MET HB3 . 30926 1
422 . 1 . 1 40 40 MET HG2 H 1 2.350 0.05 . 2 . . . . A 40 MET HG2 . 30926 1
423 . 1 . 1 40 40 MET HG3 H 1 2.380 0.05 . 2 . . . . A 40 MET HG3 . 30926 1
424 . 1 . 1 40 40 MET HE1 H 1 1.932 0.05 . 1 . . . . A 40 MET HE1 . 30926 1
425 . 1 . 1 40 40 MET HE2 H 1 1.932 0.05 . 1 . . . . A 40 MET HE2 . 30926 1
426 . 1 . 1 40 40 MET HE3 H 1 1.932 0.05 . 1 . . . . A 40 MET HE3 . 30926 1
427 . 1 . 1 40 40 MET C C 13 174.431 0.50 . 1 . . . . A 40 MET C . 30926 1
428 . 1 . 1 40 40 MET CA C 13 53.614 0.50 . 1 . . . . A 40 MET CA . 30926 1
429 . 1 . 1 40 40 MET CB C 13 34.443 0.50 . 1 . . . . A 40 MET CB . 30926 1
430 . 1 . 1 40 40 MET CG C 13 31.941 0.50 . 1 . . . . A 40 MET CG . 30926 1
431 . 1 . 1 40 40 MET CE C 13 17.076 0.50 . 1 . . . . A 40 MET CE . 30926 1
432 . 1 . 1 40 40 MET N N 15 123.684 0.10 . 1 . . . . A 40 MET N . 30926 1
433 . 1 . 1 41 41 SER H H 1 8.375 0.05 . 1 . . . . A 41 SER H . 30926 1
434 . 1 . 1 41 41 SER HA H 1 4.306 0.05 . 1 . . . . A 41 SER HA . 30926 1
435 . 1 . 1 41 41 SER HB2 H 1 3.915 0.05 . 2 . . . . A 41 SER HB2 . 30926 1
436 . 1 . 1 41 41 SER HB3 H 1 4.215 0.05 . 2 . . . . A 41 SER HB3 . 30926 1
437 . 1 . 1 41 41 SER C C 13 174.168 0.50 . 1 . . . . A 41 SER C . 30926 1
438 . 1 . 1 41 41 SER CA C 13 57.015 0.50 . 1 . . . . A 41 SER CA . 30926 1
439 . 1 . 1 41 41 SER CB C 13 64.851 0.50 . 1 . . . . A 41 SER CB . 30926 1
440 . 1 . 1 41 41 SER N N 15 119.977 0.10 . 1 . . . . A 41 SER N . 30926 1
441 . 1 . 1 42 42 LEU H H 1 8.667 0.05 . 1 . . . . A 42 LEU H . 30926 1
442 . 1 . 1 42 42 LEU HA H 1 3.947 0.05 . 1 . . . . A 42 LEU HA . 30926 1
443 . 1 . 1 42 42 LEU HB2 H 1 1.519 0.05 . 2 . . . . A 42 LEU HB2 . 30926 1
444 . 1 . 1 42 42 LEU HB3 H 1 1.684 0.05 . 2 . . . . A 42 LEU HB3 . 30926 1
445 . 1 . 1 42 42 LEU HG H 1 1.457 0.05 . 1 . . . . A 42 LEU HG . 30926 1
446 . 1 . 1 42 42 LEU HD11 H 1 0.789 0.05 . 2 . . . . A 42 LEU HD11 . 30926 1
447 . 1 . 1 42 42 LEU HD12 H 1 0.789 0.05 . 2 . . . . A 42 LEU HD12 . 30926 1
448 . 1 . 1 42 42 LEU HD13 H 1 0.789 0.05 . 2 . . . . A 42 LEU HD13 . 30926 1
449 . 1 . 1 42 42 LEU HD21 H 1 0.854 0.05 . 2 . . . . A 42 LEU HD21 . 30926 1
450 . 1 . 1 42 42 LEU HD22 H 1 0.854 0.05 . 2 . . . . A 42 LEU HD22 . 30926 1
451 . 1 . 1 42 42 LEU HD23 H 1 0.854 0.05 . 2 . . . . A 42 LEU HD23 . 30926 1
452 . 1 . 1 42 42 LEU C C 13 178.419 0.50 . 1 . . . . A 42 LEU C . 30926 1
453 . 1 . 1 42 42 LEU CA C 13 58.174 0.50 . 1 . . . . A 42 LEU CA . 30926 1
454 . 1 . 1 42 42 LEU CB C 13 41.431 0.50 . 1 . . . . A 42 LEU CB . 30926 1
455 . 1 . 1 42 42 LEU CG C 13 27.126 0.50 . 1 . . . . A 42 LEU CG . 30926 1
456 . 1 . 1 42 42 LEU CD1 C 13 23.532 0.50 . 2 . . . . A 42 LEU CD1 . 30926 1
457 . 1 . 1 42 42 LEU CD2 C 13 25.432 0.50 . 2 . . . . A 42 LEU CD2 . 30926 1
458 . 1 . 1 42 42 LEU N N 15 124.002 0.10 . 1 . . . . A 42 LEU N . 30926 1
459 . 1 . 1 43 43 ALA H H 1 8.323 0.05 . 1 . . . . A 43 ALA H . 30926 1
460 . 1 . 1 43 43 ALA HA H 1 3.880 0.05 . 1 . . . . A 43 ALA HA . 30926 1
461 . 1 . 1 43 43 ALA HB1 H 1 1.309 0.05 . 1 . . . . A 43 ALA HB1 . 30926 1
462 . 1 . 1 43 43 ALA HB2 H 1 1.309 0.05 . 1 . . . . A 43 ALA HB2 . 30926 1
463 . 1 . 1 43 43 ALA HB3 H 1 1.309 0.05 . 1 . . . . A 43 ALA HB3 . 30926 1
464 . 1 . 1 43 43 ALA C C 13 180.495 0.50 . 1 . . . . A 43 ALA C . 30926 1
465 . 1 . 1 43 43 ALA CA C 13 55.073 0.50 . 1 . . . . A 43 ALA CA . 30926 1
466 . 1 . 1 43 43 ALA CB C 13 18.048 0.50 . 1 . . . . A 43 ALA CB . 30926 1
467 . 1 . 1 43 43 ALA N N 15 119.248 0.10 . 1 . . . . A 43 ALA N . 30926 1
468 . 1 . 1 44 44 LYS H H 1 7.597 0.05 . 1 . . . . A 44 LYS H . 30926 1
469 . 1 . 1 44 44 LYS HA H 1 4.054 0.05 . 1 . . . . A 44 LYS HA . 30926 1
470 . 1 . 1 44 44 LYS HB2 H 1 1.840 0.05 . 2 . . . . A 44 LYS HB2 . 30926 1
471 . 1 . 1 44 44 LYS HB3 H 1 1.840 0.05 . 2 . . . . A 44 LYS HB3 . 30926 1
472 . 1 . 1 44 44 LYS HG2 H 1 1.410 0.05 . 2 . . . . A 44 LYS HG2 . 30926 1
473 . 1 . 1 44 44 LYS HG3 H 1 1.410 0.05 . 2 . . . . A 44 LYS HG3 . 30926 1
474 . 1 . 1 44 44 LYS HD2 H 1 1.645 0.05 . 2 . . . . A 44 LYS HD2 . 30926 1
475 . 1 . 1 44 44 LYS HD3 H 1 1.691 0.05 . 2 . . . . A 44 LYS HD3 . 30926 1
476 . 1 . 1 44 44 LYS HE2 H 1 2.881 0.05 . 2 . . . . A 44 LYS HE2 . 30926 1
477 . 1 . 1 44 44 LYS HE3 H 1 2.881 0.05 . 2 . . . . A 44 LYS HE3 . 30926 1
478 . 1 . 1 44 44 LYS C C 13 179.212 0.50 . 1 . . . . A 44 LYS C . 30926 1
479 . 1 . 1 44 44 LYS CA C 13 58.076 0.50 . 1 . . . . A 44 LYS CA . 30926 1
480 . 1 . 1 44 44 LYS CB C 13 31.888 0.50 . 1 . . . . A 44 LYS CB . 30926 1
481 . 1 . 1 44 44 LYS CG C 13 24.980 0.50 . 1 . . . . A 44 LYS CG . 30926 1
482 . 1 . 1 44 44 LYS CD C 13 28.352 0.50 . 1 . . . . A 44 LYS CD . 30926 1
483 . 1 . 1 44 44 LYS CE C 13 41.721 0.50 . 1 . . . . A 44 LYS CE . 30926 1
484 . 1 . 1 44 44 LYS N N 15 118.396 0.10 . 1 . . . . A 44 LYS N . 30926 1
485 . 1 . 1 45 45 ILE H H 1 7.913 0.05 . 1 . . . . A 45 ILE H . 30926 1
486 . 1 . 1 45 45 ILE HA H 1 3.700 0.05 . 1 . . . . A 45 ILE HA . 30926 1
487 . 1 . 1 45 45 ILE HB H 1 1.929 0.05 . 1 . . . . A 45 ILE HB . 30926 1
488 . 1 . 1 45 45 ILE HG12 H 1 1.152 0.05 . 2 . . . . A 45 ILE HG12 . 30926 1
489 . 1 . 1 45 45 ILE HG13 H 1 1.507 0.05 . 2 . . . . A 45 ILE HG13 . 30926 1
490 . 1 . 1 45 45 ILE HG21 H 1 0.840 0.05 . 1 . . . . A 45 ILE HG21 . 30926 1
491 . 1 . 1 45 45 ILE HG22 H 1 0.840 0.05 . 1 . . . . A 45 ILE HG22 . 30926 1
492 . 1 . 1 45 45 ILE HG23 H 1 0.840 0.05 . 1 . . . . A 45 ILE HG23 . 30926 1
493 . 1 . 1 45 45 ILE HD11 H 1 0.652 0.05 . 1 . . . . A 45 ILE HD11 . 30926 1
494 . 1 . 1 45 45 ILE HD12 H 1 0.652 0.05 . 1 . . . . A 45 ILE HD12 . 30926 1
495 . 1 . 1 45 45 ILE HD13 H 1 0.652 0.05 . 1 . . . . A 45 ILE HD13 . 30926 1
496 . 1 . 1 45 45 ILE C C 13 178.930 0.50 . 1 . . . . A 45 ILE C . 30926 1
497 . 1 . 1 45 45 ILE CA C 13 64.298 0.50 . 1 . . . . A 45 ILE CA . 30926 1
498 . 1 . 1 45 45 ILE CB C 13 36.485 0.50 . 1 . . . . A 45 ILE CB . 30926 1
499 . 1 . 1 45 45 ILE CG1 C 13 29.004 0.50 . 1 . . . . A 45 ILE CG1 . 30926 1
500 . 1 . 1 45 45 ILE CG2 C 13 18.549 0.50 . 1 . . . . A 45 ILE CG2 . 30926 1
501 . 1 . 1 45 45 ILE CD1 C 13 11.985 0.50 . 1 . . . . A 45 ILE CD1 . 30926 1
502 . 1 . 1 45 45 ILE N N 15 120.076 0.10 . 1 . . . . A 45 ILE N . 30926 1
503 . 1 . 1 46 46 ARG H H 1 8.952 0.05 . 1 . . . . A 46 ARG H . 30926 1
504 . 1 . 1 46 46 ARG HA H 1 3.899 0.05 . 1 . . . . A 46 ARG HA . 30926 1
505 . 1 . 1 46 46 ARG HB2 H 1 1.787 0.05 . 2 . . . . A 46 ARG HB2 . 30926 1
506 . 1 . 1 46 46 ARG HB3 H 1 1.787 0.05 . 2 . . . . A 46 ARG HB3 . 30926 1
507 . 1 . 1 46 46 ARG HG2 H 1 1.470 0.05 . 2 . . . . A 46 ARG HG2 . 30926 1
508 . 1 . 1 46 46 ARG HG3 H 1 1.568 0.05 . 2 . . . . A 46 ARG HG3 . 30926 1
509 . 1 . 1 46 46 ARG HD2 H 1 3.055 0.05 . 2 . . . . A 46 ARG HD2 . 30926 1
510 . 1 . 1 46 46 ARG HD3 H 1 3.055 0.05 . 2 . . . . A 46 ARG HD3 . 30926 1
511 . 1 . 1 46 46 ARG C C 13 178.691 0.50 . 1 . . . . A 46 ARG C . 30926 1
512 . 1 . 1 46 46 ARG CA C 13 59.592 0.50 . 1 . . . . A 46 ARG CA . 30926 1
513 . 1 . 1 46 46 ARG CB C 13 29.963 0.50 . 1 . . . . A 46 ARG CB . 30926 1
514 . 1 . 1 46 46 ARG CG C 13 27.812 0.50 . 1 . . . . A 46 ARG CG . 30926 1
515 . 1 . 1 46 46 ARG CD C 13 43.452 0.50 . 1 . . . . A 46 ARG CD . 30926 1
516 . 1 . 1 46 46 ARG N N 15 121.743 0.10 . 1 . . . . A 46 ARG N . 30926 1
517 . 1 . 1 47 47 GLU H H 1 7.428 0.05 . 1 . . . . A 47 GLU H . 30926 1
518 . 1 . 1 47 47 GLU HA H 1 4.029 0.05 . 1 . . . . A 47 GLU HA . 30926 1
519 . 1 . 1 47 47 GLU HB2 H 1 2.128 0.05 . 2 . . . . A 47 GLU HB2 . 30926 1
520 . 1 . 1 47 47 GLU HB3 H 1 2.125 0.05 . 2 . . . . A 47 GLU HB3 . 30926 1
521 . 1 . 1 47 47 GLU HG2 H 1 2.393 0.05 . 2 . . . . A 47 GLU HG2 . 30926 1
522 . 1 . 1 47 47 GLU HG3 H 1 2.390 0.05 . 2 . . . . A 47 GLU HG3 . 30926 1
523 . 1 . 1 47 47 GLU C C 13 178.891 0.50 . 1 . . . . A 47 GLU C . 30926 1
524 . 1 . 1 47 47 GLU CA C 13 58.911 0.50 . 1 . . . . A 47 GLU CA . 30926 1
525 . 1 . 1 47 47 GLU CB C 13 29.535 0.50 . 1 . . . . A 47 GLU CB . 30926 1
526 . 1 . 1 47 47 GLU CG C 13 36.032 0.50 . 1 . . . . A 47 GLU CG . 30926 1
527 . 1 . 1 47 47 GLU N N 15 118.491 0.10 . 1 . . . . A 47 GLU N . 30926 1
528 . 1 . 1 48 48 MET H H 1 7.925 0.05 . 1 . . . . A 48 MET H . 30926 1
529 . 1 . 1 48 48 MET HA H 1 4.235 0.05 . 1 . . . . A 48 MET HA . 30926 1
530 . 1 . 1 48 48 MET HB2 H 1 2.020 0.05 . 2 . . . . A 48 MET HB2 . 30926 1
531 . 1 . 1 48 48 MET HB3 H 1 2.151 0.05 . 2 . . . . A 48 MET HB3 . 30926 1
532 . 1 . 1 48 48 MET HG2 H 1 2.485 0.05 . 2 . . . . A 48 MET HG2 . 30926 1
533 . 1 . 1 48 48 MET HG3 H 1 2.764 0.05 . 2 . . . . A 48 MET HG3 . 30926 1
534 . 1 . 1 48 48 MET HE1 H 1 1.926 0.05 . 1 . . . . A 48 MET HE1 . 30926 1
535 . 1 . 1 48 48 MET HE2 H 1 1.926 0.05 . 1 . . . . A 48 MET HE2 . 30926 1
536 . 1 . 1 48 48 MET HE3 H 1 1.926 0.05 . 1 . . . . A 48 MET HE3 . 30926 1
537 . 1 . 1 48 48 MET C C 13 177.806 0.50 . 1 . . . . A 48 MET C . 30926 1
538 . 1 . 1 48 48 MET CA C 13 58.240 0.50 . 1 . . . . A 48 MET CA . 30926 1
539 . 1 . 1 48 48 MET CB C 13 34.634 0.50 . 1 . . . . A 48 MET CB . 30926 1
540 . 1 . 1 48 48 MET CG C 13 32.068 0.50 . 1 . . . . A 48 MET CG . 30926 1
541 . 1 . 1 48 48 MET CE C 13 17.204 0.50 . 1 . . . . A 48 MET CE . 30926 1
542 . 1 . 1 48 48 MET N N 15 117.391 0.10 . 1 . . . . A 48 MET N . 30926 1
543 . 1 . 1 49 49 THR H H 1 8.007 0.05 . 1 . . . . A 49 THR H . 30926 1
544 . 1 . 1 49 49 THR HA H 1 4.075 0.05 . 1 . . . . A 49 THR HA . 30926 1
545 . 1 . 1 49 49 THR HB H 1 4.173 0.05 . 1 . . . . A 49 THR HB . 30926 1
546 . 1 . 1 49 49 THR HG21 H 1 0.963 0.05 . 1 . . . . A 49 THR HG21 . 30926 1
547 . 1 . 1 49 49 THR HG22 H 1 0.963 0.05 . 1 . . . . A 49 THR HG22 . 30926 1
548 . 1 . 1 49 49 THR HG23 H 1 0.963 0.05 . 1 . . . . A 49 THR HG23 . 30926 1
549 . 1 . 1 49 49 THR C C 13 175.773 0.50 . 1 . . . . A 49 THR C . 30926 1
550 . 1 . 1 49 49 THR CA C 13 62.964 0.50 . 1 . . . . A 49 THR CA . 30926 1
551 . 1 . 1 49 49 THR CB C 13 69.615 0.50 . 1 . . . . A 49 THR CB . 30926 1
552 . 1 . 1 49 49 THR CG2 C 13 22.180 0.50 . 1 . . . . A 49 THR CG2 . 30926 1
553 . 1 . 1 49 49 THR N N 15 108.160 0.10 . 1 . . . . A 49 THR N . 30926 1
554 . 1 . 1 50 50 GLY H H 1 7.759 0.05 . 1 . . . . A 50 GLY H . 30926 1
555 . 1 . 1 50 50 GLY HA2 H 1 3.915 0.05 . 2 . . . . A 50 GLY HA2 . 30926 1
556 . 1 . 1 50 50 GLY HA3 H 1 4.081 0.05 . 2 . . . . A 50 GLY HA3 . 30926 1
557 . 1 . 1 50 50 GLY C C 13 174.506 0.50 . 1 . . . . A 50 GLY C . 30926 1
558 . 1 . 1 50 50 GLY CA C 13 45.668 0.50 . 1 . . . . A 50 GLY CA . 30926 1
559 . 1 . 1 50 50 GLY N N 15 109.683 0.10 . 1 . . . . A 50 GLY N . 30926 1
560 . 1 . 1 51 51 THR H H 1 8.127 0.05 . 1 . . . . A 51 THR H . 30926 1
561 . 1 . 1 51 51 THR HA H 1 4.247 0.05 . 1 . . . . A 51 THR HA . 30926 1
562 . 1 . 1 51 51 THR HB H 1 4.160 0.05 . 1 . . . . A 51 THR HB . 30926 1
563 . 1 . 1 51 51 THR HG21 H 1 1.137 0.05 . 1 . . . . A 51 THR HG21 . 30926 1
564 . 1 . 1 51 51 THR HG22 H 1 1.137 0.05 . 1 . . . . A 51 THR HG22 . 30926 1
565 . 1 . 1 51 51 THR HG23 H 1 1.137 0.05 . 1 . . . . A 51 THR HG23 . 30926 1
566 . 1 . 1 51 51 THR C C 13 174.579 0.50 . 1 . . . . A 51 THR C . 30926 1
567 . 1 . 1 51 51 THR CA C 13 62.599 0.50 . 1 . . . . A 51 THR CA . 30926 1
568 . 1 . 1 51 51 THR CB C 13 69.732 0.50 . 1 . . . . A 51 THR CB . 30926 1
569 . 1 . 1 51 51 THR CG2 C 13 21.517 0.50 . 1 . . . . A 51 THR CG2 . 30926 1
570 . 1 . 1 51 51 THR N N 15 113.132 0.10 . 1 . . . . A 51 THR N . 30926 1
571 . 1 . 1 52 52 ASP H H 1 8.530 0.05 . 1 . . . . A 52 ASP H . 30926 1
572 . 1 . 1 52 52 ASP HA H 1 4.720 0.05 . 1 . . . . A 52 ASP HA . 30926 1
573 . 1 . 1 52 52 ASP HB2 H 1 2.765 0.05 . 2 . . . . A 52 ASP HB2 . 30926 1
574 . 1 . 1 52 52 ASP HB3 H 1 2.766 0.05 . 2 . . . . A 52 ASP HB3 . 30926 1
575 . 1 . 1 52 52 ASP CA C 13 54.105 0.50 . 1 . . . . A 52 ASP CA . 30926 1
576 . 1 . 1 52 52 ASP CB C 13 41.127 0.50 . 1 . . . . A 52 ASP CB . 30926 1
577 . 1 . 1 52 52 ASP N N 15 124.828 0.10 . 1 . . . . A 52 ASP N . 30926 1
578 . 1 . 1 53 53 THR H H 1 8.127 0.05 . 1 . . . . A 53 THR H . 30926 1
579 . 1 . 1 53 53 THR HA H 1 4.248 0.05 . 1 . . . . A 53 THR HA . 30926 1
580 . 1 . 1 53 53 THR HB H 1 4.280 0.05 . 1 . . . . A 53 THR HB . 30926 1
581 . 1 . 1 53 53 THR HG21 H 1 1.178 0.05 . 1 . . . . A 53 THR HG21 . 30926 1
582 . 1 . 1 53 53 THR HG22 H 1 1.178 0.05 . 1 . . . . A 53 THR HG22 . 30926 1
583 . 1 . 1 53 53 THR HG23 H 1 1.178 0.05 . 1 . . . . A 53 THR HG23 . 30926 1
584 . 1 . 1 53 53 THR C C 13 175.146 0.50 . 1 . . . . A 53 THR C . 30926 1
585 . 1 . 1 53 53 THR CA C 13 62.665 0.50 . 1 . . . . A 53 THR CA . 30926 1
586 . 1 . 1 53 53 THR CB C 13 69.381 0.50 . 1 . . . . A 53 THR CB . 30926 1
587 . 1 . 1 53 53 THR CG2 C 13 21.838 0.50 . 1 . . . . A 53 THR CG2 . 30926 1
588 . 1 . 1 53 53 THR N N 15 112.807 0.10 . 1 . . . . A 53 THR N . 30926 1
589 . 1 . 1 54 54 GLN H H 1 8.456 0.05 . 1 . . . . A 54 GLN H . 30926 1
590 . 1 . 1 54 54 GLN HA H 1 4.384 0.05 . 1 . . . . A 54 GLN HA . 30926 1
591 . 1 . 1 54 54 GLN HB2 H 1 2.032 0.05 . 2 . . . . A 54 GLN HB2 . 30926 1
592 . 1 . 1 54 54 GLN HB3 H 1 2.182 0.05 . 2 . . . . A 54 GLN HB3 . 30926 1
593 . 1 . 1 54 54 GLN HG2 H 1 2.326 0.05 . 2 . . . . A 54 GLN HG2 . 30926 1
594 . 1 . 1 54 54 GLN HG3 H 1 2.326 0.05 . 2 . . . . A 54 GLN HG3 . 30926 1
595 . 1 . 1 54 54 GLN HE21 H 1 6.817 0.05 . 2 . . . . A 54 GLN HE21 . 30926 1
596 . 1 . 1 54 54 GLN HE22 H 1 7.575 0.05 . 2 . . . . A 54 GLN HE22 . 30926 1
597 . 1 . 1 54 54 GLN C C 13 176.455 0.50 . 1 . . . . A 54 GLN C . 30926 1
598 . 1 . 1 54 54 GLN CA C 13 55.880 0.50 . 1 . . . . A 54 GLN CA . 30926 1
599 . 1 . 1 54 54 GLN CB C 13 29.122 0.50 . 1 . . . . A 54 GLN CB . 30926 1
600 . 1 . 1 54 54 GLN CG C 13 34.055 0.50 . 1 . . . . A 54 GLN CG . 30926 1
601 . 1 . 1 54 54 GLN N N 15 120.300 0.10 . 1 . . . . A 54 GLN N . 30926 1
602 . 1 . 1 54 54 GLN NE2 N 15 112.824 0.10 . 1 . . . . A 54 GLN NE2 . 30926 1
603 . 1 . 1 55 55 GLY H H 1 8.243 0.05 . 1 . . . . A 55 GLY H . 30926 1
604 . 1 . 1 55 55 GLY HA2 H 1 3.913 0.05 . 2 . . . . A 55 GLY HA2 . 30926 1
605 . 1 . 1 55 55 GLY HA3 H 1 4.165 0.05 . 2 . . . . A 55 GLY HA3 . 30926 1
606 . 1 . 1 55 55 GLY C C 13 173.943 0.50 . 1 . . . . A 55 GLY C . 30926 1
607 . 1 . 1 55 55 GLY CA C 13 45.475 0.50 . 1 . . . . A 55 GLY CA . 30926 1
608 . 1 . 1 55 55 GLY N N 15 109.027 0.10 . 1 . . . . A 55 GLY N . 30926 1
609 . 1 . 1 56 56 THR H H 1 7.993 0.05 . 1 . . . . A 56 THR H . 30926 1
610 . 1 . 1 56 56 THR HA H 1 4.420 0.05 . 1 . . . . A 56 THR HA . 30926 1
611 . 1 . 1 56 56 THR HB H 1 4.167 0.05 . 1 . . . . A 56 THR HB . 30926 1
612 . 1 . 1 56 56 THR HG21 H 1 1.044 0.05 . 1 . . . . A 56 THR HG21 . 30926 1
613 . 1 . 1 56 56 THR HG22 H 1 1.044 0.05 . 1 . . . . A 56 THR HG22 . 30926 1
614 . 1 . 1 56 56 THR HG23 H 1 1.044 0.05 . 1 . . . . A 56 THR HG23 . 30926 1
615 . 1 . 1 56 56 THR C C 13 173.956 0.50 . 1 . . . . A 56 THR C . 30926 1
616 . 1 . 1 56 56 THR CA C 13 61.543 0.50 . 1 . . . . A 56 THR CA . 30926 1
617 . 1 . 1 56 56 THR CB C 13 69.638 0.50 . 1 . . . . A 56 THR CB . 30926 1
618 . 1 . 1 56 56 THR CG2 C 13 21.206 0.50 . 1 . . . . A 56 THR CG2 . 30926 1
619 . 1 . 1 56 56 THR N N 15 113.718 0.10 . 1 . . . . A 56 THR N . 30926 1
620 . 1 . 1 57 57 ASN H H 1 8.512 0.05 . 1 . . . . A 57 ASN H . 30926 1
621 . 1 . 1 57 57 ASN HA H 1 3.906 0.05 . 1 . . . . A 57 ASN HA . 30926 1
622 . 1 . 1 57 57 ASN HB2 H 1 2.875 0.05 . 2 . . . . A 57 ASN HB2 . 30926 1
623 . 1 . 1 57 57 ASN HB3 H 1 2.887 0.05 . 2 . . . . A 57 ASN HB3 . 30926 1
624 . 1 . 1 57 57 ASN HD21 H 1 6.935 0.05 . 2 . . . . A 57 ASN HD21 . 30926 1
625 . 1 . 1 57 57 ASN HD22 H 1 7.628 0.05 . 2 . . . . A 57 ASN HD22 . 30926 1
626 . 1 . 1 57 57 ASN C C 13 175.020 0.50 . 1 . . . . A 57 ASN C . 30926 1
627 . 1 . 1 57 57 ASN CA C 13 52.285 0.50 . 1 . . . . A 57 ASN CA . 30926 1
628 . 1 . 1 57 57 ASN CB C 13 39.404 0.50 . 1 . . . . A 57 ASN CB . 30926 1
629 . 1 . 1 57 57 ASN N N 15 119.784 0.10 . 1 . . . . A 57 ASN N . 30926 1
630 . 1 . 1 57 57 ASN ND2 N 15 113.259 0.10 . 1 . . . . A 57 ASN ND2 . 30926 1
631 . 1 . 1 58 58 ALA H H 1 8.727 0.05 . 1 . . . . A 58 ALA H . 30926 1
632 . 1 . 1 58 58 ALA HA H 1 3.674 0.05 . 1 . . . . A 58 ALA HA . 30926 1
633 . 1 . 1 58 58 ALA HB1 H 1 1.291 0.05 . 1 . . . . A 58 ALA HB1 . 30926 1
634 . 1 . 1 58 58 ALA HB2 H 1 1.291 0.05 . 1 . . . . A 58 ALA HB2 . 30926 1
635 . 1 . 1 58 58 ALA HB3 H 1 1.291 0.05 . 1 . . . . A 58 ALA HB3 . 30926 1
636 . 1 . 1 58 58 ALA C C 13 177.807 0.50 . 1 . . . . A 58 ALA C . 30926 1
637 . 1 . 1 58 58 ALA CA C 13 54.930 0.50 . 1 . . . . A 58 ALA CA . 30926 1
638 . 1 . 1 58 58 ALA CB C 13 17.831 0.50 . 1 . . . . A 58 ALA CB . 30926 1
639 . 1 . 1 58 58 ALA N N 15 122.518 0.10 . 1 . . . . A 58 ALA N . 30926 1
640 . 1 . 1 59 59 TYR H H 1 8.002 0.05 . 1 . . . . A 59 TYR H . 30926 1
641 . 1 . 1 59 59 TYR HA H 1 4.056 0.05 . 1 . . . . A 59 TYR HA . 30926 1
642 . 1 . 1 59 59 TYR HB2 H 1 2.961 0.05 . 2 . . . . A 59 TYR HB2 . 30926 1
643 . 1 . 1 59 59 TYR HB3 H 1 3.035 0.05 . 2 . . . . A 59 TYR HB3 . 30926 1
644 . 1 . 1 59 59 TYR HD1 H 1 7.047 0.05 . 3 . . . . A 59 TYR HD1 . 30926 1
645 . 1 . 1 59 59 TYR HD2 H 1 7.045 0.05 . 3 . . . . A 59 TYR HD2 . 30926 1
646 . 1 . 1 59 59 TYR HE1 H 1 6.726 0.05 . 3 . . . . A 59 TYR HE1 . 30926 1
647 . 1 . 1 59 59 TYR HE2 H 1 6.726 0.05 . 3 . . . . A 59 TYR HE2 . 30926 1
648 . 1 . 1 59 59 TYR C C 13 178.357 0.50 . 1 . . . . A 59 TYR C . 30926 1
649 . 1 . 1 59 59 TYR CA C 13 61.230 0.50 . 1 . . . . A 59 TYR CA . 30926 1
650 . 1 . 1 59 59 TYR CB C 13 37.623 0.50 . 1 . . . . A 59 TYR CB . 30926 1
651 . 1 . 1 59 59 TYR CD1 C 13 133.100 0.50 . 3 . . . . A 59 TYR CD1 . 30926 1
652 . 1 . 1 59 59 TYR CD2 C 13 133.100 0.50 . 3 . . . . A 59 TYR CD2 . 30926 1
653 . 1 . 1 59 59 TYR CE1 C 13 118.193 0.50 . 3 . . . . A 59 TYR CE1 . 30926 1
654 . 1 . 1 59 59 TYR CE2 C 13 118.194 0.50 . 3 . . . . A 59 TYR CE2 . 30926 1
655 . 1 . 1 59 59 TYR N N 15 116.901 0.10 . 1 . . . . A 59 TYR N . 30926 1
656 . 1 . 1 60 60 GLY H H 1 8.414 0.05 . 1 . . . . A 60 GLY H . 30926 1
657 . 1 . 1 60 60 GLY HA2 H 1 3.831 0.05 . 2 . . . . A 60 GLY HA2 . 30926 1
658 . 1 . 1 60 60 GLY HA3 H 1 4.022 0.05 . 2 . . . . A 60 GLY HA3 . 30926 1
659 . 1 . 1 60 60 GLY C C 13 176.320 0.50 . 1 . . . . A 60 GLY C . 30926 1
660 . 1 . 1 60 60 GLY CA C 13 46.821 0.50 . 1 . . . . A 60 GLY CA . 30926 1
661 . 1 . 1 60 60 GLY N N 15 108.633 0.10 . 1 . . . . A 60 GLY N . 30926 1
662 . 1 . 1 61 61 LEU H H 1 7.688 0.05 . 1 . . . . A 61 LEU H . 30926 1
663 . 1 . 1 61 61 LEU HA H 1 3.774 0.05 . 1 . . . . A 61 LEU HA . 30926 1
664 . 1 . 1 61 61 LEU HB2 H 1 1.017 0.05 . 2 . . . . A 61 LEU HB2 . 30926 1
665 . 1 . 1 61 61 LEU HB3 H 1 1.672 0.05 . 2 . . . . A 61 LEU HB3 . 30926 1
666 . 1 . 1 61 61 LEU HG H 1 1.343 0.05 . 1 . . . . A 61 LEU HG . 30926 1
667 . 1 . 1 61 61 LEU HD11 H 1 0.038 0.05 . 2 . . . . A 61 LEU HD11 . 30926 1
668 . 1 . 1 61 61 LEU HD12 H 1 0.038 0.05 . 2 . . . . A 61 LEU HD12 . 30926 1
669 . 1 . 1 61 61 LEU HD13 H 1 0.038 0.05 . 2 . . . . A 61 LEU HD13 . 30926 1
670 . 1 . 1 61 61 LEU HD21 H 1 0.250 0.05 . 2 . . . . A 61 LEU HD21 . 30926 1
671 . 1 . 1 61 61 LEU HD22 H 1 0.250 0.05 . 2 . . . . A 61 LEU HD22 . 30926 1
672 . 1 . 1 61 61 LEU HD23 H 1 0.250 0.05 . 2 . . . . A 61 LEU HD23 . 30926 1
673 . 1 . 1 61 61 LEU C C 13 178.291 0.50 . 1 . . . . A 61 LEU C . 30926 1
674 . 1 . 1 61 61 LEU CA C 13 57.766 0.50 . 1 . . . . A 61 LEU CA . 30926 1
675 . 1 . 1 61 61 LEU CB C 13 42.001 0.50 . 1 . . . . A 61 LEU CB . 30926 1
676 . 1 . 1 61 61 LEU CG C 13 26.347 0.50 . 1 . . . . A 61 LEU CG . 30926 1
677 . 1 . 1 61 61 LEU CD1 C 13 24.767 0.50 . 2 . . . . A 61 LEU CD1 . 30926 1
678 . 1 . 1 61 61 LEU CD2 C 13 23.206 0.50 . 2 . . . . A 61 LEU CD2 . 30926 1
679 . 1 . 1 61 61 LEU N N 15 121.108 0.10 . 1 . . . . A 61 LEU N . 30926 1
680 . 1 . 1 62 62 ILE H H 1 8.047 0.05 . 1 . . . . A 62 ILE H . 30926 1
681 . 1 . 1 62 62 ILE HA H 1 3.137 0.05 . 1 . . . . A 62 ILE HA . 30926 1
682 . 1 . 1 62 62 ILE HB H 1 1.710 0.05 . 1 . . . . A 62 ILE HB . 30926 1
683 . 1 . 1 62 62 ILE HG12 H 1 0.582 0.05 . 2 . . . . A 62 ILE HG12 . 30926 1
684 . 1 . 1 62 62 ILE HG13 H 1 1.593 0.05 . 2 . . . . A 62 ILE HG13 . 30926 1
685 . 1 . 1 62 62 ILE HG21 H 1 0.749 0.05 . 1 . . . . A 62 ILE HG21 . 30926 1
686 . 1 . 1 62 62 ILE HG22 H 1 0.749 0.05 . 1 . . . . A 62 ILE HG22 . 30926 1
687 . 1 . 1 62 62 ILE HG23 H 1 0.749 0.05 . 1 . . . . A 62 ILE HG23 . 30926 1
688 . 1 . 1 62 62 ILE HD11 H 1 0.723 0.05 . 1 . . . . A 62 ILE HD11 . 30926 1
689 . 1 . 1 62 62 ILE HD12 H 1 0.723 0.05 . 1 . . . . A 62 ILE HD12 . 30926 1
690 . 1 . 1 62 62 ILE HD13 H 1 0.723 0.05 . 1 . . . . A 62 ILE HD13 . 30926 1
691 . 1 . 1 62 62 ILE C C 13 177.212 0.50 . 1 . . . . A 62 ILE C . 30926 1
692 . 1 . 1 62 62 ILE CA C 13 65.492 0.50 . 1 . . . . A 62 ILE CA . 30926 1
693 . 1 . 1 62 62 ILE CB C 13 38.116 0.50 . 1 . . . . A 62 ILE CB . 30926 1
694 . 1 . 1 62 62 ILE CG1 C 13 30.895 0.50 . 1 . . . . A 62 ILE CG1 . 30926 1
695 . 1 . 1 62 62 ILE CG2 C 13 17.196 0.50 . 1 . . . . A 62 ILE CG2 . 30926 1
696 . 1 . 1 62 62 ILE CD1 C 13 13.609 0.50 . 1 . . . . A 62 ILE CD1 . 30926 1
697 . 1 . 1 62 62 ILE N N 15 119.480 0.10 . 1 . . . . A 62 ILE N . 30926 1
698 . 1 . 1 63 63 HIS H H 1 8.083 0.05 . 1 . . . . A 63 HIS H . 30926 1
699 . 1 . 1 63 63 HIS HA H 1 4.080 0.05 . 1 . . . . A 63 HIS HA . 30926 1
700 . 1 . 1 63 63 HIS HB2 H 1 2.905 0.05 . 2 . . . . A 63 HIS HB2 . 30926 1
701 . 1 . 1 63 63 HIS HB3 H 1 3.076 0.05 . 2 . . . . A 63 HIS HB3 . 30926 1
702 . 1 . 1 63 63 HIS HD2 H 1 7.035 0.05 . 1 . . . . A 63 HIS HD2 . 30926 1
703 . 1 . 1 63 63 HIS HE1 H 1 7.811 0.05 . 1 . . . . A 63 HIS HE1 . 30926 1
704 . 1 . 1 63 63 HIS C C 13 178.191 0.50 . 1 . . . . A 63 HIS C . 30926 1
705 . 1 . 1 63 63 HIS CA C 13 59.993 0.50 . 1 . . . . A 63 HIS CA . 30926 1
706 . 1 . 1 63 63 HIS CB C 13 29.948 0.50 . 1 . . . . A 63 HIS CB . 30926 1
707 . 1 . 1 63 63 HIS CD2 C 13 119.766 0.50 . 1 . . . . A 63 HIS CD2 . 30926 1
708 . 1 . 1 63 63 HIS CE1 C 13 138.156 0.50 . 1 . . . . A 63 HIS CE1 . 30926 1
709 . 1 . 1 63 63 HIS N N 15 118.396 0.10 . 1 . . . . A 63 HIS N . 30926 1
710 . 1 . 1 64 64 ALA H H 1 8.015 0.05 . 1 . . . . A 64 ALA H . 30926 1
711 . 1 . 1 64 64 ALA HA H 1 3.876 0.05 . 1 . . . . A 64 ALA HA . 30926 1
712 . 1 . 1 64 64 ALA HB1 H 1 1.164 0.05 . 1 . . . . A 64 ALA HB1 . 30926 1
713 . 1 . 1 64 64 ALA HB2 H 1 1.164 0.05 . 1 . . . . A 64 ALA HB2 . 30926 1
714 . 1 . 1 64 64 ALA HB3 H 1 1.164 0.05 . 1 . . . . A 64 ALA HB3 . 30926 1
715 . 1 . 1 64 64 ALA C C 13 178.580 0.50 . 1 . . . . A 64 ALA C . 30926 1
716 . 1 . 1 64 64 ALA CA C 13 54.793 0.50 . 1 . . . . A 64 ALA CA . 30926 1
717 . 1 . 1 64 64 ALA CB C 13 19.671 0.50 . 1 . . . . A 64 ALA CB . 30926 1
718 . 1 . 1 64 64 ALA N N 15 120.856 0.10 . 1 . . . . A 64 ALA N . 30926 1
719 . 1 . 1 65 65 ALA H H 1 8.383 0.05 . 1 . . . . A 65 ALA H . 30926 1
720 . 1 . 1 65 65 ALA HA H 1 3.797 0.05 . 1 . . . . A 65 ALA HA . 30926 1
721 . 1 . 1 65 65 ALA HB1 H 1 1.145 0.05 . 1 . . . . A 65 ALA HB1 . 30926 1
722 . 1 . 1 65 65 ALA HB2 H 1 1.145 0.05 . 1 . . . . A 65 ALA HB2 . 30926 1
723 . 1 . 1 65 65 ALA HB3 H 1 1.145 0.05 . 1 . . . . A 65 ALA HB3 . 30926 1
724 . 1 . 1 65 65 ALA C C 13 180.182 0.50 . 1 . . . . A 65 ALA C . 30926 1
725 . 1 . 1 65 65 ALA CA C 13 55.395 0.50 . 1 . . . . A 65 ALA CA . 30926 1
726 . 1 . 1 65 65 ALA CB C 13 17.902 0.50 . 1 . . . . A 65 ALA CB . 30926 1
727 . 1 . 1 65 65 ALA N N 15 118.913 0.10 . 1 . . . . A 65 ALA N . 30926 1
728 . 1 . 1 66 66 LYS H H 1 8.099 0.05 . 1 . . . . A 66 LYS H . 30926 1
729 . 1 . 1 66 66 LYS HA H 1 4.715 0.05 . 1 . . . . A 66 LYS HA . 30926 1
730 . 1 . 1 66 66 LYS HB2 H 1 1.866 0.05 . 2 . . . . A 66 LYS HB2 . 30926 1
731 . 1 . 1 66 66 LYS HB3 H 1 1.866 0.05 . 2 . . . . A 66 LYS HB3 . 30926 1
732 . 1 . 1 66 66 LYS HG2 H 1 1.502 0.05 . 2 . . . . A 66 LYS HG2 . 30926 1
733 . 1 . 1 66 66 LYS HG3 H 1 1.692 0.05 . 2 . . . . A 66 LYS HG3 . 30926 1
734 . 1 . 1 66 66 LYS HD2 H 1 1.685 0.05 . 2 . . . . A 66 LYS HD2 . 30926 1
735 . 1 . 1 66 66 LYS HD3 H 1 1.685 0.05 . 2 . . . . A 66 LYS HD3 . 30926 1
736 . 1 . 1 66 66 LYS HE2 H 1 2.907 0.05 . 2 . . . . A 66 LYS HE2 . 30926 1
737 . 1 . 1 66 66 LYS HE3 H 1 3.003 0.05 . 2 . . . . A 66 LYS HE3 . 30926 1
738 . 1 . 1 66 66 LYS C C 13 176.625 0.50 . 1 . . . . A 66 LYS C . 30926 1
739 . 1 . 1 66 66 LYS CA C 13 59.069 0.50 . 1 . . . . A 66 LYS CA . 30926 1
740 . 1 . 1 66 66 LYS CB C 13 31.719 0.50 . 1 . . . . A 66 LYS CB . 30926 1
741 . 1 . 1 66 66 LYS CG C 13 25.654 0.50 . 1 . . . . A 66 LYS CG . 30926 1
742 . 1 . 1 66 66 LYS CD C 13 29.604 0.50 . 1 . . . . A 66 LYS CD . 30926 1
743 . 1 . 1 66 66 LYS CE C 13 41.709 0.50 . 1 . . . . A 66 LYS CE . 30926 1
744 . 1 . 1 66 66 LYS N N 15 118.396 0.10 . 1 . . . . A 66 LYS N . 30926 1
745 . 1 . 1 67 67 GLN H H 1 7.678 0.05 . 1 . . . . A 67 GLN H . 30926 1
746 . 1 . 1 67 67 GLN HA H 1 3.947 0.05 . 1 . . . . A 67 GLN HA . 30926 1
747 . 1 . 1 67 67 GLN HB2 H 1 2.050 0.05 . 2 . . . . A 67 GLN HB2 . 30926 1
748 . 1 . 1 67 67 GLN HB3 H 1 2.197 0.05 . 2 . . . . A 67 GLN HB3 . 30926 1
749 . 1 . 1 67 67 GLN HG2 H 1 2.155 0.05 . 2 . . . . A 67 GLN HG2 . 30926 1
750 . 1 . 1 67 67 GLN HG3 H 1 2.241 0.05 . 2 . . . . A 67 GLN HG3 . 30926 1
751 . 1 . 1 67 67 GLN HE21 H 1 6.825 0.05 . 2 . . . . A 67 GLN HE21 . 30926 1
752 . 1 . 1 67 67 GLN HE22 H 1 6.872 0.05 . 2 . . . . A 67 GLN HE22 . 30926 1
753 . 1 . 1 67 67 GLN C C 13 178.029 0.50 . 1 . . . . A 67 GLN C . 30926 1
754 . 1 . 1 67 67 GLN CA C 13 58.370 0.50 . 1 . . . . A 67 GLN CA . 30926 1
755 . 1 . 1 67 67 GLN CB C 13 28.717 0.50 . 1 . . . . A 67 GLN CB . 30926 1
756 . 1 . 1 67 67 GLN CG C 13 34.065 0.50 . 1 . . . . A 67 GLN CG . 30926 1
757 . 1 . 1 67 67 GLN N N 15 120.380 0.10 . 1 . . . . A 67 GLN N . 30926 1
758 . 1 . 1 67 67 GLN NE2 N 15 112.008 0.10 . 1 . . . . A 67 GLN NE2 . 30926 1
759 . 1 . 1 68 68 LEU H H 1 7.600 0.05 . 1 . . . . A 68 LEU H . 30926 1
760 . 1 . 1 68 68 LEU HA H 1 4.162 0.05 . 1 . . . . A 68 LEU HA . 30926 1
761 . 1 . 1 68 68 LEU HB2 H 1 1.653 0.05 . 2 . . . . A 68 LEU HB2 . 30926 1
762 . 1 . 1 68 68 LEU HB3 H 1 2.105 0.05 . 2 . . . . A 68 LEU HB3 . 30926 1
763 . 1 . 1 68 68 LEU HG H 1 1.898 0.05 . 1 . . . . A 68 LEU HG . 30926 1
764 . 1 . 1 68 68 LEU HD11 H 1 0.782 0.05 . 2 . . . . A 68 LEU HD11 . 30926 1
765 . 1 . 1 68 68 LEU HD12 H 1 0.782 0.05 . 2 . . . . A 68 LEU HD12 . 30926 1
766 . 1 . 1 68 68 LEU HD13 H 1 0.782 0.05 . 2 . . . . A 68 LEU HD13 . 30926 1
767 . 1 . 1 68 68 LEU HD21 H 1 0.754 0.05 . 2 . . . . A 68 LEU HD21 . 30926 1
768 . 1 . 1 68 68 LEU HD22 H 1 0.754 0.05 . 2 . . . . A 68 LEU HD22 . 30926 1
769 . 1 . 1 68 68 LEU HD23 H 1 0.754 0.05 . 2 . . . . A 68 LEU HD23 . 30926 1
770 . 1 . 1 68 68 LEU C C 13 175.799 0.50 . 1 . . . . A 68 LEU C . 30926 1
771 . 1 . 1 68 68 LEU CA C 13 55.076 0.50 . 1 . . . . A 68 LEU CA . 30926 1
772 . 1 . 1 68 68 LEU CB C 13 42.634 0.50 . 1 . . . . A 68 LEU CB . 30926 1
773 . 1 . 1 68 68 LEU CG C 13 26.163 0.50 . 1 . . . . A 68 LEU CG . 30926 1
774 . 1 . 1 68 68 LEU CD1 C 13 23.129 0.50 . 2 . . . . A 68 LEU CD1 . 30926 1
775 . 1 . 1 68 68 LEU CD2 C 13 25.815 0.50 . 2 . . . . A 68 LEU CD2 . 30926 1
776 . 1 . 1 68 68 LEU N N 15 117.736 0.10 . 1 . . . . A 68 LEU N . 30926 1
777 . 1 . 1 69 69 GLY H H 1 7.583 0.05 . 1 . . . . A 69 GLY H . 30926 1
778 . 1 . 1 69 69 GLY HA2 H 1 3.578 0.05 . 2 . . . . A 69 GLY HA2 . 30926 1
779 . 1 . 1 69 69 GLY HA3 H 1 4.145 0.05 . 2 . . . . A 69 GLY HA3 . 30926 1
780 . 1 . 1 69 69 GLY C C 13 175.233 0.50 . 1 . . . . A 69 GLY C . 30926 1
781 . 1 . 1 69 69 GLY CA C 13 44.880 0.50 . 1 . . . . A 69 GLY CA . 30926 1
782 . 1 . 1 69 69 GLY N N 15 103.249 0.10 . 1 . . . . A 69 GLY N . 30926 1
783 . 1 . 1 70 70 PHE H H 1 8.048 0.05 . 1 . . . . A 70 PHE H . 30926 1
784 . 1 . 1 70 70 PHE HA H 1 4.491 0.05 . 1 . . . . A 70 PHE HA . 30926 1
785 . 1 . 1 70 70 PHE HB2 H 1 2.456 0.05 . 2 . . . . A 70 PHE HB2 . 30926 1
786 . 1 . 1 70 70 PHE HB3 H 1 2.627 0.05 . 2 . . . . A 70 PHE HB3 . 30926 1
787 . 1 . 1 70 70 PHE HD1 H 1 6.886 0.05 . 3 . . . . A 70 PHE HD1 . 30926 1
788 . 1 . 1 70 70 PHE HD2 H 1 6.897 0.05 . 3 . . . . A 70 PHE HD2 . 30926 1
789 . 1 . 1 70 70 PHE HE1 H 1 6.680 0.05 . 3 . . . . A 70 PHE HE1 . 30926 1
790 . 1 . 1 70 70 PHE HE2 H 1 6.689 0.05 . 3 . . . . A 70 PHE HE2 . 30926 1
791 . 1 . 1 70 70 PHE HZ H 1 6.913 0.05 . 1 . . . . A 70 PHE HZ . 30926 1
792 . 1 . 1 70 70 PHE C C 13 177.096 0.50 . 1 . . . . A 70 PHE C . 30926 1
793 . 1 . 1 70 70 PHE CA C 13 58.063 0.50 . 1 . . . . A 70 PHE CA . 30926 1
794 . 1 . 1 70 70 PHE CB C 13 39.125 0.50 . 1 . . . . A 70 PHE CB . 30926 1
795 . 1 . 1 70 70 PHE CD1 C 13 131.473 0.50 . 3 . . . . A 70 PHE CD1 . 30926 1
796 . 1 . 1 70 70 PHE CE1 C 13 130.605 0.50 . 3 . . . . A 70 PHE CE1 . 30926 1
797 . 1 . 1 70 70 PHE CZ C 13 129.085 0.50 . 1 . . . . A 70 PHE CZ . 30926 1
798 . 1 . 1 70 70 PHE N N 15 117.802 0.10 . 1 . . . . A 70 PHE N . 30926 1
799 . 1 . 1 71 71 SER H H 1 8.810 0.05 . 1 . . . . A 71 SER H . 30926 1
800 . 1 . 1 71 71 SER HA H 1 4.632 0.05 . 1 . . . . A 71 SER HA . 30926 1
801 . 1 . 1 71 71 SER HB2 H 1 3.784 0.05 . 2 . . . . A 71 SER HB2 . 30926 1
802 . 1 . 1 71 71 SER HB3 H 1 3.719 0.05 . 2 . . . . A 71 SER HB3 . 30926 1
803 . 1 . 1 71 71 SER C C 13 173.721 0.50 . 1 . . . . A 71 SER C . 30926 1
804 . 1 . 1 71 71 SER CA C 13 57.877 0.50 . 1 . . . . A 71 SER CA . 30926 1
805 . 1 . 1 71 71 SER CB C 13 62.978 0.50 . 1 . . . . A 71 SER CB . 30926 1
806 . 1 . 1 71 71 SER N N 15 116.275 0.10 . 1 . . . . A 71 SER N . 30926 1
807 . 1 . 1 72 72 ALA H H 1 8.117 0.05 . 1 . . . . A 72 ALA H . 30926 1
808 . 1 . 1 72 72 ALA HA H 1 5.617 0.05 . 1 . . . . A 72 ALA HA . 30926 1
809 . 1 . 1 72 72 ALA HB1 H 1 1.053 0.05 . 1 . . . . A 72 ALA HB1 . 30926 1
810 . 1 . 1 72 72 ALA HB2 H 1 1.053 0.05 . 1 . . . . A 72 ALA HB2 . 30926 1
811 . 1 . 1 72 72 ALA HB3 H 1 1.053 0.05 . 1 . . . . A 72 ALA HB3 . 30926 1
812 . 1 . 1 72 72 ALA C C 13 175.125 0.50 . 1 . . . . A 72 ALA C . 30926 1
813 . 1 . 1 72 72 ALA CA C 13 50.373 0.50 . 1 . . . . A 72 ALA CA . 30926 1
814 . 1 . 1 72 72 ALA CB C 13 24.405 0.50 . 1 . . . . A 72 ALA CB . 30926 1
815 . 1 . 1 72 72 ALA N N 15 128.894 0.10 . 1 . . . . A 72 ALA N . 30926 1
816 . 1 . 1 73 73 LYS H H 1 8.566 0.05 . 1 . . . . A 73 LYS H . 30926 1
817 . 1 . 1 73 73 LYS HA H 1 4.501 0.05 . 1 . . . . A 73 LYS HA . 30926 1
818 . 1 . 1 73 73 LYS HB2 H 1 1.753 0.05 . 2 . . . . A 73 LYS HB2 . 30926 1
819 . 1 . 1 73 73 LYS HB3 H 1 1.671 0.05 . 2 . . . . A 73 LYS HB3 . 30926 1
820 . 1 . 1 73 73 LYS HG2 H 1 1.137 0.05 . 2 . . . . A 73 LYS HG2 . 30926 1
821 . 1 . 1 73 73 LYS HG3 H 1 1.308 0.05 . 2 . . . . A 73 LYS HG3 . 30926 1
822 . 1 . 1 73 73 LYS HD2 H 1 1.521 0.05 . 2 . . . . A 73 LYS HD2 . 30926 1
823 . 1 . 1 73 73 LYS HD3 H 1 1.523 0.05 . 2 . . . . A 73 LYS HD3 . 30926 1
824 . 1 . 1 73 73 LYS HE2 H 1 2.781 0.05 . 2 . . . . A 73 LYS HE2 . 30926 1
825 . 1 . 1 73 73 LYS HE3 H 1 2.783 0.05 . 2 . . . . A 73 LYS HE3 . 30926 1
826 . 1 . 1 73 73 LYS C C 13 173.538 0.50 . 1 . . . . A 73 LYS C . 30926 1
827 . 1 . 1 73 73 LYS CA C 13 55.202 0.50 . 1 . . . . A 73 LYS CA . 30926 1
828 . 1 . 1 73 73 LYS CB C 13 35.839 0.50 . 1 . . . . A 73 LYS CB . 30926 1
829 . 1 . 1 73 73 LYS CG C 13 23.744 0.50 . 1 . . . . A 73 LYS CG . 30926 1
830 . 1 . 1 73 73 LYS CD C 13 29.237 0.50 . 1 . . . . A 73 LYS CD . 30926 1
831 . 1 . 1 73 73 LYS CE C 13 41.953 0.50 . 1 . . . . A 73 LYS CE . 30926 1
832 . 1 . 1 73 73 LYS N N 15 118.798 0.10 . 1 . . . . A 73 LYS N . 30926 1
833 . 1 . 1 74 74 GLY H H 1 8.881 0.05 . 1 . . . . A 74 GLY H . 30926 1
834 . 1 . 1 74 74 GLY HA2 H 1 3.506 0.05 . 2 . . . . A 74 GLY HA2 . 30926 1
835 . 1 . 1 74 74 GLY HA3 H 1 5.054 0.05 . 2 . . . . A 74 GLY HA3 . 30926 1
836 . 1 . 1 74 74 GLY C C 13 173.380 0.50 . 1 . . . . A 74 GLY C . 30926 1
837 . 1 . 1 74 74 GLY CA C 13 44.204 0.50 . 1 . . . . A 74 GLY CA . 30926 1
838 . 1 . 1 74 74 GLY N N 15 111.645 0.10 . 1 . . . . A 74 GLY N . 30926 1
839 . 1 . 1 75 75 VAL H H 1 8.812 0.05 . 1 . . . . A 75 VAL H . 30926 1
840 . 1 . 1 75 75 VAL HA H 1 4.548 0.05 . 1 . . . . A 75 VAL HA . 30926 1
841 . 1 . 1 75 75 VAL HB H 1 1.969 0.05 . 1 . . . . A 75 VAL HB . 30926 1
842 . 1 . 1 75 75 VAL HG11 H 1 0.692 0.05 . 2 . . . . A 75 VAL HG11 . 30926 1
843 . 1 . 1 75 75 VAL HG12 H 1 0.692 0.05 . 2 . . . . A 75 VAL HG12 . 30926 1
844 . 1 . 1 75 75 VAL HG13 H 1 0.692 0.05 . 2 . . . . A 75 VAL HG13 . 30926 1
845 . 1 . 1 75 75 VAL HG21 H 1 0.753 0.05 . 2 . . . . A 75 VAL HG21 . 30926 1
846 . 1 . 1 75 75 VAL HG22 H 1 0.753 0.05 . 2 . . . . A 75 VAL HG22 . 30926 1
847 . 1 . 1 75 75 VAL HG23 H 1 0.753 0.05 . 2 . . . . A 75 VAL HG23 . 30926 1
848 . 1 . 1 75 75 VAL C C 13 173.950 0.50 . 1 . . . . A 75 VAL C . 30926 1
849 . 1 . 1 75 75 VAL CA C 13 59.581 0.50 . 1 . . . . A 75 VAL CA . 30926 1
850 . 1 . 1 75 75 VAL CB C 13 36.324 0.50 . 1 . . . . A 75 VAL CB . 30926 1
851 . 1 . 1 75 75 VAL CG1 C 13 19.938 0.50 . 2 . . . . A 75 VAL CG1 . 30926 1
852 . 1 . 1 75 75 VAL CG2 C 13 21.183 0.50 . 2 . . . . A 75 VAL CG2 . 30926 1
853 . 1 . 1 75 75 VAL N N 15 119.419 0.10 . 1 . . . . A 75 VAL N . 30926 1
854 . 1 . 1 76 76 LYS H H 1 8.257 0.05 . 1 . . . . A 76 LYS H . 30926 1
855 . 1 . 1 76 76 LYS HA H 1 4.592 0.05 . 1 . . . . A 76 LYS HA . 30926 1
856 . 1 . 1 76 76 LYS HB2 H 1 1.504 0.05 . 2 . . . . A 76 LYS HB2 . 30926 1
857 . 1 . 1 76 76 LYS HB3 H 1 1.624 0.05 . 2 . . . . A 76 LYS HB3 . 30926 1
858 . 1 . 1 76 76 LYS HG2 H 1 1.160 0.05 . 2 . . . . A 76 LYS HG2 . 30926 1
859 . 1 . 1 76 76 LYS HG3 H 1 1.160 0.05 . 2 . . . . A 76 LYS HG3 . 30926 1
860 . 1 . 1 76 76 LYS HD2 H 1 1.470 0.05 . 2 . . . . A 76 LYS HD2 . 30926 1
861 . 1 . 1 76 76 LYS HD3 H 1 1.471 0.05 . 2 . . . . A 76 LYS HD3 . 30926 1
862 . 1 . 1 76 76 LYS HE2 H 1 2.821 0.05 . 2 . . . . A 76 LYS HE2 . 30926 1
863 . 1 . 1 76 76 LYS HE3 H 1 2.822 0.05 . 2 . . . . A 76 LYS HE3 . 30926 1
864 . 1 . 1 76 76 LYS C C 13 174.947 0.50 . 1 . . . . A 76 LYS C . 30926 1
865 . 1 . 1 76 76 LYS CA C 13 54.953 0.50 . 1 . . . . A 76 LYS CA . 30926 1
866 . 1 . 1 76 76 LYS CB C 13 32.631 0.50 . 1 . . . . A 76 LYS CB . 30926 1
867 . 1 . 1 76 76 LYS CG C 13 24.618 0.50 . 1 . . . . A 76 LYS CG . 30926 1
868 . 1 . 1 76 76 LYS CD C 13 28.759 0.50 . 1 . . . . A 76 LYS CD . 30926 1
869 . 1 . 1 76 76 LYS CE C 13 41.894 0.50 . 1 . . . . A 76 LYS CE . 30926 1
870 . 1 . 1 76 76 LYS N N 15 124.056 0.10 . 1 . . . . A 76 LYS N . 30926 1
871 . 1 . 1 77 77 ALA H H 1 9.051 0.05 . 1 . . . . A 77 ALA H . 30926 1
872 . 1 . 1 77 77 ALA HA H 1 4.699 0.05 . 1 . . . . A 77 ALA HA . 30926 1
873 . 1 . 1 77 77 ALA HB1 H 1 1.498 0.05 . 1 . . . . A 77 ALA HB1 . 30926 1
874 . 1 . 1 77 77 ALA HB2 H 1 1.498 0.05 . 1 . . . . A 77 ALA HB2 . 30926 1
875 . 1 . 1 77 77 ALA HB3 H 1 1.498 0.05 . 1 . . . . A 77 ALA HB3 . 30926 1
876 . 1 . 1 77 77 ALA C C 13 174.770 0.50 . 1 . . . . A 77 ALA C . 30926 1
877 . 1 . 1 77 77 ALA CA C 13 50.309 0.50 . 1 . . . . A 77 ALA CA . 30926 1
878 . 1 . 1 77 77 ALA CB C 13 22.592 0.50 . 1 . . . . A 77 ALA CB . 30926 1
879 . 1 . 1 77 77 ALA N N 15 130.845 0.10 . 1 . . . . A 77 ALA N . 30926 1
880 . 1 . 1 78 78 SER H H 1 9.163 0.05 . 1 . . . . A 78 SER H . 30926 1
881 . 1 . 1 78 78 SER HA H 1 4.604 0.05 . 1 . . . . A 78 SER HA . 30926 1
882 . 1 . 1 78 78 SER HB2 H 1 3.797 0.05 . 2 . . . . A 78 SER HB2 . 30926 1
883 . 1 . 1 78 78 SER HB3 H 1 4.078 0.05 . 2 . . . . A 78 SER HB3 . 30926 1
884 . 1 . 1 78 78 SER C C 13 175.510 0.50 . 1 . . . . A 78 SER C . 30926 1
885 . 1 . 1 78 78 SER CA C 13 56.460 0.50 . 1 . . . . A 78 SER CA . 30926 1
886 . 1 . 1 78 78 SER CB C 13 66.746 0.50 . 1 . . . . A 78 SER CB . 30926 1
887 . 1 . 1 78 78 SER N N 15 115.131 0.10 . 1 . . . . A 78 SER N . 30926 1
888 . 1 . 1 79 79 LYS H H 1 8.903 0.05 . 1 . . . . A 79 LYS H . 30926 1
889 . 1 . 1 79 79 LYS HA H 1 4.060 0.05 . 1 . . . . A 79 LYS HA . 30926 1
890 . 1 . 1 79 79 LYS HB2 H 1 1.867 0.05 . 2 . . . . A 79 LYS HB2 . 30926 1
891 . 1 . 1 79 79 LYS HB3 H 1 2.080 0.05 . 2 . . . . A 79 LYS HB3 . 30926 1
892 . 1 . 1 79 79 LYS HG2 H 1 1.376 0.05 . 2 . . . . A 79 LYS HG2 . 30926 1
893 . 1 . 1 79 79 LYS HG3 H 1 1.495 0.05 . 2 . . . . A 79 LYS HG3 . 30926 1
894 . 1 . 1 79 79 LYS HD2 H 1 1.702 0.05 . 2 . . . . A 79 LYS HD2 . 30926 1
895 . 1 . 1 79 79 LYS HD3 H 1 1.702 0.05 . 2 . . . . A 79 LYS HD3 . 30926 1
896 . 1 . 1 79 79 LYS HE2 H 1 2.908 0.05 . 2 . . . . A 79 LYS HE2 . 30926 1
897 . 1 . 1 79 79 LYS HE3 H 1 2.902 0.05 . 2 . . . . A 79 LYS HE3 . 30926 1
898 . 1 . 1 79 79 LYS C C 13 178.133 0.50 . 1 . . . . A 79 LYS C . 30926 1
899 . 1 . 1 79 79 LYS CA C 13 60.698 0.50 . 1 . . . . A 79 LYS CA . 30926 1
900 . 1 . 1 79 79 LYS CB C 13 32.304 0.50 . 1 . . . . A 79 LYS CB . 30926 1
901 . 1 . 1 79 79 LYS CG C 13 24.576 0.50 . 1 . . . . A 79 LYS CG . 30926 1
902 . 1 . 1 79 79 LYS CD C 13 29.682 0.50 . 1 . . . . A 79 LYS CD . 30926 1
903 . 1 . 1 79 79 LYS CE C 13 41.923 0.50 . 1 . . . . A 79 LYS CE . 30926 1
904 . 1 . 1 79 79 LYS N N 15 121.342 0.10 . 1 . . . . A 79 LYS N . 30926 1
905 . 1 . 1 80 80 GLU H H 1 8.463 0.05 . 1 . . . . A 80 GLU H . 30926 1
906 . 1 . 1 80 80 GLU HA H 1 3.898 0.05 . 1 . . . . A 80 GLU HA . 30926 1
907 . 1 . 1 80 80 GLU HB2 H 1 1.912 0.05 . 2 . . . . A 80 GLU HB2 . 30926 1
908 . 1 . 1 80 80 GLU HB3 H 1 1.912 0.05 . 2 . . . . A 80 GLU HB3 . 30926 1
909 . 1 . 1 80 80 GLU HG2 H 1 2.189 0.05 . 2 . . . . A 80 GLU HG2 . 30926 1
910 . 1 . 1 80 80 GLU HG3 H 1 2.323 0.05 . 2 . . . . A 80 GLU HG3 . 30926 1
911 . 1 . 1 80 80 GLU C C 13 179.437 0.50 . 1 . . . . A 80 GLU C . 30926 1
912 . 1 . 1 80 80 GLU CA C 13 59.581 0.50 . 1 . . . . A 80 GLU CA . 30926 1
913 . 1 . 1 80 80 GLU CB C 13 28.600 0.50 . 1 . . . . A 80 GLU CB . 30926 1
914 . 1 . 1 80 80 GLU CG C 13 36.879 0.50 . 1 . . . . A 80 GLU CG . 30926 1
915 . 1 . 1 80 80 GLU N N 15 115.944 0.10 . 1 . . . . A 80 GLU N . 30926 1
916 . 1 . 1 81 81 ASP H H 1 7.840 0.05 . 1 . . . . A 81 ASP H . 30926 1
917 . 1 . 1 81 81 ASP HA H 1 4.264 0.05 . 1 . . . . A 81 ASP HA . 30926 1
918 . 1 . 1 81 81 ASP HB2 H 1 2.596 0.05 . 2 . . . . A 81 ASP HB2 . 30926 1
919 . 1 . 1 81 81 ASP HB3 H 1 3.116 0.05 . 2 . . . . A 81 ASP HB3 . 30926 1
920 . 1 . 1 81 81 ASP C C 13 178.233 0.50 . 1 . . . . A 81 ASP C . 30926 1
921 . 1 . 1 81 81 ASP CA C 13 57.001 0.50 . 1 . . . . A 81 ASP CA . 30926 1
922 . 1 . 1 81 81 ASP CB C 13 40.714 0.50 . 1 . . . . A 81 ASP CB . 30926 1
923 . 1 . 1 81 81 ASP N N 15 119.442 0.10 . 1 . . . . A 81 ASP N . 30926 1
924 . 1 . 1 82 82 LEU H H 1 7.549 0.05 . 1 . . . . A 82 LEU H . 30926 1
925 . 1 . 1 82 82 LEU HA H 1 4.055 0.05 . 1 . . . . A 82 LEU HA . 30926 1
926 . 1 . 1 82 82 LEU HB2 H 1 1.353 0.05 . 2 . . . . A 82 LEU HB2 . 30926 1
927 . 1 . 1 82 82 LEU HB3 H 1 1.923 0.05 . 2 . . . . A 82 LEU HB3 . 30926 1
928 . 1 . 1 82 82 LEU HG H 1 1.676 0.05 . 1 . . . . A 82 LEU HG . 30926 1
929 . 1 . 1 82 82 LEU HD11 H 1 0.197 0.05 . 2 . . . . A 82 LEU HD11 . 30926 1
930 . 1 . 1 82 82 LEU HD12 H 1 0.197 0.05 . 2 . . . . A 82 LEU HD12 . 30926 1
931 . 1 . 1 82 82 LEU HD13 H 1 0.197 0.05 . 2 . . . . A 82 LEU HD13 . 30926 1
932 . 1 . 1 82 82 LEU HD21 H 1 0.398 0.05 . 2 . . . . A 82 LEU HD21 . 30926 1
933 . 1 . 1 82 82 LEU HD22 H 1 0.398 0.05 . 2 . . . . A 82 LEU HD22 . 30926 1
934 . 1 . 1 82 82 LEU HD23 H 1 0.398 0.05 . 2 . . . . A 82 LEU HD23 . 30926 1
935 . 1 . 1 82 82 LEU C C 13 176.284 0.50 . 1 . . . . A 82 LEU C . 30926 1
936 . 1 . 1 82 82 LEU CA C 13 56.181 0.50 . 1 . . . . A 82 LEU CA . 30926 1
937 . 1 . 1 82 82 LEU CB C 13 41.162 0.50 . 1 . . . . A 82 LEU CB . 30926 1
938 . 1 . 1 82 82 LEU CG C 13 25.880 0.50 . 1 . . . . A 82 LEU CG . 30926 1
939 . 1 . 1 82 82 LEU CD1 C 13 21.559 0.50 . 2 . . . . A 82 LEU CD1 . 30926 1
940 . 1 . 1 82 82 LEU CD2 C 13 25.484 0.50 . 2 . . . . A 82 LEU CD2 . 30926 1
941 . 1 . 1 82 82 LEU N N 15 116.548 0.10 . 1 . . . . A 82 LEU N . 30926 1
942 . 1 . 1 83 83 LEU H H 1 6.984 0.05 . 1 . . . . A 83 LEU H . 30926 1
943 . 1 . 1 83 83 LEU HA H 1 4.292 0.05 . 1 . . . . A 83 LEU HA . 30926 1
944 . 1 . 1 83 83 LEU HB2 H 1 1.673 0.05 . 2 . . . . A 83 LEU HB2 . 30926 1
945 . 1 . 1 83 83 LEU HB3 H 1 1.673 0.05 . 2 . . . . A 83 LEU HB3 . 30926 1
946 . 1 . 1 83 83 LEU HG H 1 1.584 0.05 . 1 . . . . A 83 LEU HG . 30926 1
947 . 1 . 1 83 83 LEU HD11 H 1 0.712 0.05 . 2 . . . . A 83 LEU HD11 . 30926 1
948 . 1 . 1 83 83 LEU HD12 H 1 0.712 0.05 . 2 . . . . A 83 LEU HD12 . 30926 1
949 . 1 . 1 83 83 LEU HD13 H 1 0.712 0.05 . 2 . . . . A 83 LEU HD13 . 30926 1
950 . 1 . 1 83 83 LEU HD21 H 1 0.857 0.05 . 2 . . . . A 83 LEU HD21 . 30926 1
951 . 1 . 1 83 83 LEU HD22 H 1 0.857 0.05 . 2 . . . . A 83 LEU HD22 . 30926 1
952 . 1 . 1 83 83 LEU HD23 H 1 0.857 0.05 . 2 . . . . A 83 LEU HD23 . 30926 1
953 . 1 . 1 83 83 LEU C C 13 177.475 0.50 . 1 . . . . A 83 LEU C . 30926 1
954 . 1 . 1 83 83 LEU CA C 13 54.139 0.50 . 1 . . . . A 83 LEU CA . 30926 1
955 . 1 . 1 83 83 LEU CB C 13 41.432 0.50 . 1 . . . . A 83 LEU CB . 30926 1
956 . 1 . 1 83 83 LEU CG C 13 26.778 0.50 . 1 . . . . A 83 LEU CG . 30926 1
957 . 1 . 1 83 83 LEU CD1 C 13 22.496 0.50 . 2 . . . . A 83 LEU CD1 . 30926 1
958 . 1 . 1 83 83 LEU CD2 C 13 25.326 0.50 . 2 . . . . A 83 LEU CD2 . 30926 1
959 . 1 . 1 83 83 LEU N N 15 114.202 0.10 . 1 . . . . A 83 LEU N . 30926 1
960 . 1 . 1 84 84 LYS H H 1 7.272 0.05 . 1 . . . . A 84 LYS H . 30926 1
961 . 1 . 1 84 84 LYS HA H 1 4.398 0.05 . 1 . . . . A 84 LYS HA . 30926 1
962 . 1 . 1 84 84 LYS HB2 H 1 1.845 0.05 . 2 . . . . A 84 LYS HB2 . 30926 1
963 . 1 . 1 84 84 LYS HB3 H 1 1.911 0.05 . 2 . . . . A 84 LYS HB3 . 30926 1
964 . 1 . 1 84 84 LYS HG2 H 1 1.539 0.05 . 2 . . . . A 84 LYS HG2 . 30926 1
965 . 1 . 1 84 84 LYS HG3 H 1 1.382 0.05 . 2 . . . . A 84 LYS HG3 . 30926 1
966 . 1 . 1 84 84 LYS HD2 H 1 1.667 0.05 . 2 . . . . A 84 LYS HD2 . 30926 1
967 . 1 . 1 84 84 LYS HD3 H 1 1.667 0.05 . 2 . . . . A 84 LYS HD3 . 30926 1
968 . 1 . 1 84 84 LYS HE2 H 1 2.906 0.05 . 2 . . . . A 84 LYS HE2 . 30926 1
969 . 1 . 1 84 84 LYS HE3 H 1 2.906 0.05 . 2 . . . . A 84 LYS HE3 . 30926 1
970 . 1 . 1 84 84 LYS C C 13 175.344 0.50 . 1 . . . . A 84 LYS C . 30926 1
971 . 1 . 1 84 84 LYS CA C 13 55.424 0.50 . 1 . . . . A 84 LYS CA . 30926 1
972 . 1 . 1 84 84 LYS CB C 13 33.651 0.50 . 1 . . . . A 84 LYS CB . 30926 1
973 . 1 . 1 84 84 LYS CG C 13 25.126 0.50 . 1 . . . . A 84 LYS CG . 30926 1
974 . 1 . 1 84 84 LYS CD C 13 29.238 0.50 . 1 . . . . A 84 LYS CD . 30926 1
975 . 1 . 1 84 84 LYS CE C 13 42.495 0.50 . 1 . . . . A 84 LYS CE . 30926 1
976 . 1 . 1 84 84 LYS N N 15 120.003 0.10 . 1 . . . . A 84 LYS N . 30926 1
977 . 1 . 1 85 85 ASP H H 1 8.309 0.05 . 1 . . . . A 85 ASP H . 30926 1
978 . 1 . 1 85 85 ASP HA H 1 4.429 0.05 . 1 . . . . A 85 ASP HA . 30926 1
979 . 1 . 1 85 85 ASP HB2 H 1 2.468 0.05 . 2 . . . . A 85 ASP HB2 . 30926 1
980 . 1 . 1 85 85 ASP HB3 H 1 2.585 0.05 . 2 . . . . A 85 ASP HB3 . 30926 1
981 . 1 . 1 85 85 ASP C C 13 175.741 0.50 . 1 . . . . A 85 ASP C . 30926 1
982 . 1 . 1 85 85 ASP CA C 13 55.027 0.50 . 1 . . . . A 85 ASP CA . 30926 1
983 . 1 . 1 85 85 ASP CB C 13 40.564 0.50 . 1 . . . . A 85 ASP CB . 30926 1
984 . 1 . 1 85 85 ASP N N 15 120.063 0.10 . 1 . . . . A 85 ASP N . 30926 1
985 . 1 . 1 86 86 PHE H H 1 7.528 0.05 . 1 . . . . A 86 PHE H . 30926 1
986 . 1 . 1 86 86 PHE HA H 1 4.612 0.05 . 1 . . . . A 86 PHE HA . 30926 1
987 . 1 . 1 86 86 PHE HB2 H 1 2.919 0.05 . 2 . . . . A 86 PHE HB2 . 30926 1
988 . 1 . 1 86 86 PHE HB3 H 1 2.961 0.05 . 2 . . . . A 86 PHE HB3 . 30926 1
989 . 1 . 1 86 86 PHE HD1 H 1 7.081 0.05 . 3 . . . . A 86 PHE HD1 . 30926 1
990 . 1 . 1 86 86 PHE HD2 H 1 7.081 0.05 . 3 . . . . A 86 PHE HD2 . 30926 1
991 . 1 . 1 86 86 PHE HE1 H 1 6.944 0.05 . 3 . . . . A 86 PHE HE1 . 30926 1
992 . 1 . 1 86 86 PHE HE2 H 1 6.944 0.05 . 3 . . . . A 86 PHE HE2 . 30926 1
993 . 1 . 1 86 86 PHE HZ H 1 6.657 0.05 . 1 . . . . A 86 PHE HZ . 30926 1
994 . 1 . 1 86 86 PHE C C 13 173.865 0.50 . 1 . . . . A 86 PHE C . 30926 1
995 . 1 . 1 86 86 PHE CA C 13 56.035 0.50 . 1 . . . . A 86 PHE CA . 30926 1
996 . 1 . 1 86 86 PHE CB C 13 39.264 0.50 . 1 . . . . A 86 PHE CB . 30926 1
997 . 1 . 1 86 86 PHE CD1 C 13 132.931 0.50 . 3 . . . . A 86 PHE CD1 . 30926 1
998 . 1 . 1 86 86 PHE CE1 C 13 130.716 0.50 . 3 . . . . A 86 PHE CE1 . 30926 1
999 . 1 . 1 86 86 PHE CZ C 13 128.124 0.50 . 1 . . . . A 86 PHE CZ . 30926 1
1000 . 1 . 1 86 86 PHE N N 15 120.431 0.10 . 1 . . . . A 86 PHE N . 30926 1
1001 . 1 . 1 87 87 ARG H H 1 8.506 0.05 . 1 . . . . A 87 ARG H . 30926 1
1002 . 1 . 1 87 87 ARG HA H 1 3.981 0.05 . 1 . . . . A 87 ARG HA . 30926 1
1003 . 1 . 1 87 87 ARG HB2 H 1 1.816 0.05 . 2 . . . . A 87 ARG HB2 . 30926 1
1004 . 1 . 1 87 87 ARG HB3 H 1 1.779 0.05 . 2 . . . . A 87 ARG HB3 . 30926 1
1005 . 1 . 1 87 87 ARG HG2 H 1 1.626 0.05 . 2 . . . . A 87 ARG HG2 . 30926 1
1006 . 1 . 1 87 87 ARG HG3 H 1 1.696 0.05 . 2 . . . . A 87 ARG HG3 . 30926 1
1007 . 1 . 1 87 87 ARG HD2 H 1 3.345 0.05 . 2 . . . . A 87 ARG HD2 . 30926 1
1008 . 1 . 1 87 87 ARG HD3 H 1 3.277 0.05 . 2 . . . . A 87 ARG HD3 . 30926 1
1009 . 1 . 1 87 87 ARG HE H 1 7.401 0.05 . 1 . . . . A 87 ARG HE . 30926 1
1010 . 1 . 1 87 87 ARG C C 13 174.022 0.50 . 1 . . . . A 87 ARG C . 30926 1
1011 . 1 . 1 87 87 ARG CA C 13 56.897 0.50 . 1 . . . . A 87 ARG CA . 30926 1
1012 . 1 . 1 87 87 ARG CB C 13 29.536 0.50 . 1 . . . . A 87 ARG CB . 30926 1
1013 . 1 . 1 87 87 ARG CG C 13 26.663 0.50 . 1 . . . . A 87 ARG CG . 30926 1
1014 . 1 . 1 87 87 ARG CD C 13 42.725 0.50 . 1 . . . . A 87 ARG CD . 30926 1
1015 . 1 . 1 87 87 ARG N N 15 122.250 0.10 . 1 . . . . A 87 ARG N . 30926 1
1016 . 1 . 1 87 87 ARG NE N 15 81.950 0.10 . 1 . . . . A 87 ARG NE . 30926 1
1017 . 1 . 1 88 88 LEU H H 1 8.082 0.05 . 1 . . . . A 88 LEU H . 30926 1
1018 . 1 . 1 88 88 LEU HA H 1 4.292 0.05 . 1 . . . . A 88 LEU HA . 30926 1
1019 . 1 . 1 88 88 LEU HB2 H 1 0.950 0.05 . 2 . . . . A 88 LEU HB2 . 30926 1
1020 . 1 . 1 88 88 LEU HB3 H 1 1.410 0.05 . 2 . . . . A 88 LEU HB3 . 30926 1
1021 . 1 . 1 88 88 LEU HG H 1 1.260 0.05 . 1 . . . . A 88 LEU HG . 30926 1
1022 . 1 . 1 88 88 LEU HD11 H 1 0.415 0.05 . 2 . . . . A 88 LEU HD11 . 30926 1
1023 . 1 . 1 88 88 LEU HD12 H 1 0.415 0.05 . 2 . . . . A 88 LEU HD12 . 30926 1
1024 . 1 . 1 88 88 LEU HD13 H 1 0.415 0.05 . 2 . . . . A 88 LEU HD13 . 30926 1
1025 . 1 . 1 88 88 LEU HD21 H 1 0.448 0.05 . 2 . . . . A 88 LEU HD21 . 30926 1
1026 . 1 . 1 88 88 LEU HD22 H 1 0.448 0.05 . 2 . . . . A 88 LEU HD22 . 30926 1
1027 . 1 . 1 88 88 LEU HD23 H 1 0.448 0.05 . 2 . . . . A 88 LEU HD23 . 30926 1
1028 . 1 . 1 88 88 LEU C C 13 175.217 0.50 . 1 . . . . A 88 LEU C . 30926 1
1029 . 1 . 1 88 88 LEU CA C 13 51.263 0.50 . 1 . . . . A 88 LEU CA . 30926 1
1030 . 1 . 1 88 88 LEU CB C 13 42.958 0.50 . 1 . . . . A 88 LEU CB . 30926 1
1031 . 1 . 1 88 88 LEU CG C 13 25.633 0.50 . 1 . . . . A 88 LEU CG . 30926 1
1032 . 1 . 1 88 88 LEU CD1 C 13 23.861 0.50 . 2 . . . . A 88 LEU CD1 . 30926 1
1033 . 1 . 1 88 88 LEU CD2 C 13 25.900 0.50 . 2 . . . . A 88 LEU CD2 . 30926 1
1034 . 1 . 1 88 88 LEU N N 15 126.156 0.10 . 1 . . . . A 88 LEU N . 30926 1
1035 . 1 . 1 89 89 PRO HA H 1 4.807 0.05 . 1 . . . . A 89 PRO HA . 30926 1
1036 . 1 . 1 89 89 PRO HB2 H 1 1.099 0.05 . 2 . . . . A 89 PRO HB2 . 30926 1
1037 . 1 . 1 89 89 PRO HB3 H 1 1.451 0.05 . 2 . . . . A 89 PRO HB3 . 30926 1
1038 . 1 . 1 89 89 PRO HG2 H 1 1.408 0.05 . 2 . . . . A 89 PRO HG2 . 30926 1
1039 . 1 . 1 89 89 PRO HG3 H 1 1.408 0.05 . 2 . . . . A 89 PRO HG3 . 30926 1
1040 . 1 . 1 89 89 PRO HD2 H 1 3.750 0.05 . 2 . . . . A 89 PRO HD2 . 30926 1
1041 . 1 . 1 89 89 PRO HD3 H 1 3.032 0.05 . 2 . . . . A 89 PRO HD3 . 30926 1
1042 . 1 . 1 89 89 PRO C C 13 176.078 0.50 . 1 . . . . A 89 PRO C . 30926 1
1043 . 1 . 1 89 89 PRO CA C 13 61.021 0.50 . 1 . . . . A 89 PRO CA . 30926 1
1044 . 1 . 1 89 89 PRO CB C 13 35.422 0.50 . 1 . . . . A 89 PRO CB . 30926 1
1045 . 1 . 1 89 89 PRO CG C 13 24.921 0.50 . 1 . . . . A 89 PRO CG . 30926 1
1046 . 1 . 1 89 89 PRO CD C 13 50.380 0.50 . 1 . . . . A 89 PRO CD . 30926 1
1047 . 1 . 1 90 90 ALA H H 1 7.917 0.05 . 1 . . . . A 90 ALA H . 30926 1
1048 . 1 . 1 90 90 ALA HA H 1 4.878 0.05 . 1 . . . . A 90 ALA HA . 30926 1
1049 . 1 . 1 90 90 ALA HB1 H 1 1.508 0.05 . 1 . . . . A 90 ALA HB1 . 30926 1
1050 . 1 . 1 90 90 ALA HB2 H 1 1.508 0.05 . 1 . . . . A 90 ALA HB2 . 30926 1
1051 . 1 . 1 90 90 ALA HB3 H 1 1.508 0.05 . 1 . . . . A 90 ALA HB3 . 30926 1
1052 . 1 . 1 90 90 ALA C C 13 175.155 0.50 . 1 . . . . A 90 ALA C . 30926 1
1053 . 1 . 1 90 90 ALA CA C 13 50.571 0.50 . 1 . . . . A 90 ALA CA . 30926 1
1054 . 1 . 1 90 90 ALA CB C 13 24.075 0.50 . 1 . . . . A 90 ALA CB . 30926 1
1055 . 1 . 1 90 90 ALA N N 15 122.975 0.10 . 1 . . . . A 90 ALA N . 30926 1
1056 . 1 . 1 91 91 ILE H H 1 8.467 0.05 . 1 . . . . A 91 ILE H . 30926 1
1057 . 1 . 1 91 91 ILE HA H 1 4.795 0.05 . 1 . . . . A 91 ILE HA . 30926 1
1058 . 1 . 1 91 91 ILE HB H 1 1.531 0.05 . 1 . . . . A 91 ILE HB . 30926 1
1059 . 1 . 1 91 91 ILE HG12 H 1 0.432 0.05 . 2 . . . . A 91 ILE HG12 . 30926 1
1060 . 1 . 1 91 91 ILE HG13 H 1 1.440 0.05 . 2 . . . . A 91 ILE HG13 . 30926 1
1061 . 1 . 1 91 91 ILE HG21 H 1 0.846 0.05 . 1 . . . . A 91 ILE HG21 . 30926 1
1062 . 1 . 1 91 91 ILE HG22 H 1 0.846 0.05 . 1 . . . . A 91 ILE HG22 . 30926 1
1063 . 1 . 1 91 91 ILE HG23 H 1 0.846 0.05 . 1 . . . . A 91 ILE HG23 . 30926 1
1064 . 1 . 1 91 91 ILE HD11 H 1 0.435 0.05 . 1 . . . . A 91 ILE HD11 . 30926 1
1065 . 1 . 1 91 91 ILE HD12 H 1 0.435 0.05 . 1 . . . . A 91 ILE HD12 . 30926 1
1066 . 1 . 1 91 91 ILE HD13 H 1 0.435 0.05 . 1 . . . . A 91 ILE HD13 . 30926 1
1067 . 1 . 1 91 91 ILE C C 13 173.739 0.50 . 1 . . . . A 91 ILE C . 30926 1
1068 . 1 . 1 91 91 ILE CA C 13 61.001 0.50 . 1 . . . . A 91 ILE CA . 30926 1
1069 . 1 . 1 91 91 ILE CB C 13 39.870 0.50 . 1 . . . . A 91 ILE CB . 30926 1
1070 . 1 . 1 91 91 ILE CG1 C 13 29.260 0.50 . 1 . . . . A 91 ILE CG1 . 30926 1
1071 . 1 . 1 91 91 ILE CG2 C 13 17.933 0.50 . 1 . . . . A 91 ILE CG2 . 30926 1
1072 . 1 . 1 91 91 ILE CD1 C 13 13.416 0.50 . 1 . . . . A 91 ILE CD1 . 30926 1
1073 . 1 . 1 91 91 ILE N N 15 119.777 0.10 . 1 . . . . A 91 ILE N . 30926 1
1074 . 1 . 1 92 92 ALA H H 1 9.592 0.05 . 1 . . . . A 92 ALA H . 30926 1
1075 . 1 . 1 92 92 ALA HA H 1 5.511 0.05 . 1 . . . . A 92 ALA HA . 30926 1
1076 . 1 . 1 92 92 ALA HB1 H 1 1.280 0.05 . 1 . . . . A 92 ALA HB1 . 30926 1
1077 . 1 . 1 92 92 ALA HB2 H 1 1.280 0.05 . 1 . . . . A 92 ALA HB2 . 30926 1
1078 . 1 . 1 92 92 ALA HB3 H 1 1.280 0.05 . 1 . . . . A 92 ALA HB3 . 30926 1
1079 . 1 . 1 92 92 ALA C C 13 175.087 0.50 . 1 . . . . A 92 ALA C . 30926 1
1080 . 1 . 1 92 92 ALA CA C 13 49.836 0.50 . 1 . . . . A 92 ALA CA . 30926 1
1081 . 1 . 1 92 92 ALA CB C 13 22.778 0.50 . 1 . . . . A 92 ALA CB . 30926 1
1082 . 1 . 1 92 92 ALA N N 15 128.556 0.10 . 1 . . . . A 92 ALA N . 30926 1
1083 . 1 . 1 93 93 ASN H H 1 7.834 0.05 . 1 . . . . A 93 ASN H . 30926 1
1084 . 1 . 1 93 93 ASN HA H 1 4.935 0.05 . 1 . . . . A 93 ASN HA . 30926 1
1085 . 1 . 1 93 93 ASN HB2 H 1 2.667 0.05 . 2 . . . . A 93 ASN HB2 . 30926 1
1086 . 1 . 1 93 93 ASN HB3 H 1 2.667 0.05 . 2 . . . . A 93 ASN HB3 . 30926 1
1087 . 1 . 1 93 93 ASN HD21 H 1 6.565 0.05 . 2 . . . . A 93 ASN HD21 . 30926 1
1088 . 1 . 1 93 93 ASN HD22 H 1 6.331 0.05 . 2 . . . . A 93 ASN HD22 . 30926 1
1089 . 1 . 1 93 93 ASN CA C 13 52.725 0.50 . 1 . . . . A 93 ASN CA . 30926 1
1090 . 1 . 1 93 93 ASN CB C 13 40.696 0.50 . 1 . . . . A 93 ASN CB . 30926 1
1091 . 1 . 1 93 93 ASN N N 15 120.757 0.10 . 1 . . . . A 93 ASN N . 30926 1
1092 . 1 . 1 93 93 ASN ND2 N 15 110.170 0.10 . 1 . . . . A 93 ASN ND2 . 30926 1
1093 . 1 . 1 94 94 VAL H H 1 8.279 0.05 . 1 . . . . A 94 VAL H . 30926 1
1094 . 1 . 1 94 94 VAL HA H 1 5.305 0.05 . 1 . . . . A 94 VAL HA . 30926 1
1095 . 1 . 1 94 94 VAL HB H 1 1.745 0.05 . 1 . . . . A 94 VAL HB . 30926 1
1096 . 1 . 1 94 94 VAL HG11 H 1 0.538 0.05 . 2 . . . . A 94 VAL HG11 . 30926 1
1097 . 1 . 1 94 94 VAL HG12 H 1 0.538 0.05 . 2 . . . . A 94 VAL HG12 . 30926 1
1098 . 1 . 1 94 94 VAL HG13 H 1 0.538 0.05 . 2 . . . . A 94 VAL HG13 . 30926 1
1099 . 1 . 1 94 94 VAL HG21 H 1 0.597 0.05 . 2 . . . . A 94 VAL HG21 . 30926 1
1100 . 1 . 1 94 94 VAL HG22 H 1 0.597 0.05 . 2 . . . . A 94 VAL HG22 . 30926 1
1101 . 1 . 1 94 94 VAL HG23 H 1 0.597 0.05 . 2 . . . . A 94 VAL HG23 . 30926 1
1102 . 1 . 1 94 94 VAL CA C 13 58.087 0.50 . 1 . . . . A 94 VAL CA . 30926 1
1103 . 1 . 1 94 94 VAL CB C 13 35.868 0.50 . 1 . . . . A 94 VAL CB . 30926 1
1104 . 1 . 1 94 94 VAL CG1 C 13 21.077 0.50 . 2 . . . . A 94 VAL CG1 . 30926 1
1105 . 1 . 1 94 94 VAL CG2 C 13 19.643 0.50 . 2 . . . . A 94 VAL CG2 . 30926 1
1106 . 1 . 1 94 94 VAL N N 15 118.667 0.10 . 1 . . . . A 94 VAL N . 30926 1
1107 . 1 . 1 95 95 ILE H H 1 8.568 0.05 . 1 . . . . A 95 ILE H . 30926 1
1108 . 1 . 1 95 95 ILE HA H 1 4.554 0.05 . 1 . . . . A 95 ILE HA . 30926 1
1109 . 1 . 1 95 95 ILE HB H 1 1.539 0.05 . 1 . . . . A 95 ILE HB . 30926 1
1110 . 1 . 1 95 95 ILE HG12 H 1 0.861 0.05 . 2 . . . . A 95 ILE HG12 . 30926 1
1111 . 1 . 1 95 95 ILE HG13 H 1 1.206 0.05 . 2 . . . . A 95 ILE HG13 . 30926 1
1112 . 1 . 1 95 95 ILE HG21 H 1 0.612 0.05 . 1 . . . . A 95 ILE HG21 . 30926 1
1113 . 1 . 1 95 95 ILE HG22 H 1 0.612 0.05 . 1 . . . . A 95 ILE HG22 . 30926 1
1114 . 1 . 1 95 95 ILE HG23 H 1 0.612 0.05 . 1 . . . . A 95 ILE HG23 . 30926 1
1115 . 1 . 1 95 95 ILE HD11 H 1 0.594 0.05 . 1 . . . . A 95 ILE HD11 . 30926 1
1116 . 1 . 1 95 95 ILE HD12 H 1 0.594 0.05 . 1 . . . . A 95 ILE HD12 . 30926 1
1117 . 1 . 1 95 95 ILE HD13 H 1 0.594 0.05 . 1 . . . . A 95 ILE HD13 . 30926 1
1118 . 1 . 1 95 95 ILE C C 13 176.084 0.50 . 1 . . . . A 95 ILE C . 30926 1
1119 . 1 . 1 95 95 ILE CA C 13 59.532 0.50 . 1 . . . . A 95 ILE CA . 30926 1
1120 . 1 . 1 95 95 ILE CB C 13 39.144 0.50 . 1 . . . . A 95 ILE CB . 30926 1
1121 . 1 . 1 95 95 ILE CG1 C 13 27.147 0.50 . 1 . . . . A 95 ILE CG1 . 30926 1
1122 . 1 . 1 95 95 ILE CG2 C 13 17.246 0.50 . 1 . . . . A 95 ILE CG2 . 30926 1
1123 . 1 . 1 95 95 ILE CD1 C 13 12.144 0.50 . 1 . . . . A 95 ILE CD1 . 30926 1
1124 . 1 . 1 95 95 ILE N N 15 121.056 0.10 . 1 . . . . A 95 ILE N . 30926 1
1125 . 1 . 1 96 96 VAL H H 1 8.768 0.05 . 1 . . . . A 96 VAL H . 30926 1
1126 . 1 . 1 96 96 VAL HA H 1 4.224 0.05 . 1 . . . . A 96 VAL HA . 30926 1
1127 . 1 . 1 96 96 VAL HB H 1 1.836 0.05 . 1 . . . . A 96 VAL HB . 30926 1
1128 . 1 . 1 96 96 VAL HG11 H 1 0.677 0.05 . 2 . . . . A 96 VAL HG11 . 30926 1
1129 . 1 . 1 96 96 VAL HG12 H 1 0.677 0.05 . 2 . . . . A 96 VAL HG12 . 30926 1
1130 . 1 . 1 96 96 VAL HG13 H 1 0.677 0.05 . 2 . . . . A 96 VAL HG13 . 30926 1
1131 . 1 . 1 96 96 VAL HG21 H 1 0.745 0.05 . 2 . . . . A 96 VAL HG21 . 30926 1
1132 . 1 . 1 96 96 VAL HG22 H 1 0.745 0.05 . 2 . . . . A 96 VAL HG22 . 30926 1
1133 . 1 . 1 96 96 VAL HG23 H 1 0.745 0.05 . 2 . . . . A 96 VAL HG23 . 30926 1
1134 . 1 . 1 96 96 VAL C C 13 175.822 0.50 . 1 . . . . A 96 VAL C . 30926 1
1135 . 1 . 1 96 96 VAL CA C 13 60.663 0.50 . 1 . . . . A 96 VAL CA . 30926 1
1136 . 1 . 1 96 96 VAL CB C 13 33.825 0.50 . 1 . . . . A 96 VAL CB . 30926 1
1137 . 1 . 1 96 96 VAL CG1 C 13 20.701 0.50 . 2 . . . . A 96 VAL CG1 . 30926 1
1138 . 1 . 1 96 96 VAL CG2 C 13 20.870 0.50 . 2 . . . . A 96 VAL CG2 . 30926 1
1139 . 1 . 1 96 96 VAL N N 15 125.379 0.10 . 1 . . . . A 96 VAL N . 30926 1
1140 . 1 . 1 97 97 ASP H H 1 8.886 0.05 . 1 . . . . A 97 ASP H . 30926 1
1141 . 1 . 1 97 97 ASP HA H 1 4.232 0.05 . 1 . . . . A 97 ASP HA . 30926 1
1142 . 1 . 1 97 97 ASP HB2 H 1 2.515 0.05 . 2 . . . . A 97 ASP HB2 . 30926 1
1143 . 1 . 1 97 97 ASP HB3 H 1 2.760 0.05 . 2 . . . . A 97 ASP HB3 . 30926 1
1144 . 1 . 1 97 97 ASP C C 13 174.987 0.50 . 1 . . . . A 97 ASP C . 30926 1
1145 . 1 . 1 97 97 ASP CA C 13 55.362 0.50 . 1 . . . . A 97 ASP CA . 30926 1
1146 . 1 . 1 97 97 ASP CB C 13 39.909 0.50 . 1 . . . . A 97 ASP CB . 30926 1
1147 . 1 . 1 97 97 ASP N N 15 125.316 0.10 . 1 . . . . A 97 ASP N . 30926 1
1148 . 1 . 1 98 98 ASN H H 1 8.672 0.05 . 1 . . . . A 98 ASN H . 30926 1
1149 . 1 . 1 98 98 ASN HA H 1 4.166 0.05 . 1 . . . . A 98 ASN HA . 30926 1
1150 . 1 . 1 98 98 ASN HB2 H 1 2.752 0.05 . 2 . . . . A 98 ASN HB2 . 30926 1
1151 . 1 . 1 98 98 ASN HB3 H 1 2.882 0.05 . 2 . . . . A 98 ASN HB3 . 30926 1
1152 . 1 . 1 98 98 ASN HD21 H 1 6.813 0.05 . 2 . . . . A 98 ASN HD21 . 30926 1
1153 . 1 . 1 98 98 ASN HD22 H 1 7.516 0.05 . 2 . . . . A 98 ASN HD22 . 30926 1
1154 . 1 . 1 98 98 ASN C C 13 174.524 0.50 . 1 . . . . A 98 ASN C . 30926 1
1155 . 1 . 1 98 98 ASN CA C 13 54.490 0.50 . 1 . . . . A 98 ASN CA . 30926 1
1156 . 1 . 1 98 98 ASN CB C 13 38.175 0.50 . 1 . . . . A 98 ASN CB . 30926 1
1157 . 1 . 1 98 98 ASN N N 15 112.561 0.10 . 1 . . . . A 98 ASN N . 30926 1
1158 . 1 . 1 98 98 ASN ND2 N 15 113.123 0.10 . 1 . . . . A 98 ASN ND2 . 30926 1
1159 . 1 . 1 99 99 ARG H H 1 7.975 0.05 . 1 . . . . A 99 ARG H . 30926 1
1160 . 1 . 1 99 99 ARG HA H 1 4.299 0.05 . 1 . . . . A 99 ARG HA . 30926 1
1161 . 1 . 1 99 99 ARG HB2 H 1 1.753 0.05 . 2 . . . . A 99 ARG HB2 . 30926 1
1162 . 1 . 1 99 99 ARG HB3 H 1 1.753 0.05 . 2 . . . . A 99 ARG HB3 . 30926 1
1163 . 1 . 1 99 99 ARG HG2 H 1 1.535 0.05 . 2 . . . . A 99 ARG HG2 . 30926 1
1164 . 1 . 1 99 99 ARG HG3 H 1 1.487 0.05 . 2 . . . . A 99 ARG HG3 . 30926 1
1165 . 1 . 1 99 99 ARG HD2 H 1 3.095 0.05 . 2 . . . . A 99 ARG HD2 . 30926 1
1166 . 1 . 1 99 99 ARG HD3 H 1 3.095 0.05 . 2 . . . . A 99 ARG HD3 . 30926 1
1167 . 1 . 1 99 99 ARG C C 13 175.094 0.50 . 1 . . . . A 99 ARG C . 30926 1
1168 . 1 . 1 99 99 ARG CA C 13 56.728 0.50 . 1 . . . . A 99 ARG CA . 30926 1
1169 . 1 . 1 99 99 ARG CB C 13 31.847 0.50 . 1 . . . . A 99 ARG CB . 30926 1
1170 . 1 . 1 99 99 ARG CG C 13 27.022 0.50 . 1 . . . . A 99 ARG CG . 30926 1
1171 . 1 . 1 99 99 ARG CD C 13 43.232 0.50 . 1 . . . . A 99 ARG CD . 30926 1
1172 . 1 . 1 99 99 ARG N N 15 116.835 0.10 . 1 . . . . A 99 ARG N . 30926 1
1173 . 1 . 1 100 100 LEU H H 1 8.090 0.05 . 1 . . . . A 100 LEU H . 30926 1
1174 . 1 . 1 100 100 LEU HA H 1 4.423 0.05 . 1 . . . . A 100 LEU HA . 30926 1
1175 . 1 . 1 100 100 LEU HB2 H 1 1.515 0.05 . 2 . . . . A 100 LEU HB2 . 30926 1
1176 . 1 . 1 100 100 LEU HB3 H 1 1.577 0.05 . 2 . . . . A 100 LEU HB3 . 30926 1
1177 . 1 . 1 100 100 LEU HD11 H 1 0.794 0.05 . 2 . . . . A 100 LEU HD11 . 30926 1
1178 . 1 . 1 100 100 LEU HD12 H 1 0.794 0.05 . 2 . . . . A 100 LEU HD12 . 30926 1
1179 . 1 . 1 100 100 LEU HD13 H 1 0.794 0.05 . 2 . . . . A 100 LEU HD13 . 30926 1
1180 . 1 . 1 100 100 LEU HD21 H 1 0.851 0.05 . 2 . . . . A 100 LEU HD21 . 30926 1
1181 . 1 . 1 100 100 LEU HD22 H 1 0.851 0.05 . 2 . . . . A 100 LEU HD22 . 30926 1
1182 . 1 . 1 100 100 LEU HD23 H 1 0.851 0.05 . 2 . . . . A 100 LEU HD23 . 30926 1
1183 . 1 . 1 100 100 LEU C C 13 175.807 0.50 . 1 . . . . A 100 LEU C . 30926 1
1184 . 1 . 1 100 100 LEU CA C 13 54.566 0.50 . 1 . . . . A 100 LEU CA . 30926 1
1185 . 1 . 1 100 100 LEU CB C 13 43.203 0.50 . 1 . . . . A 100 LEU CB . 30926 1
1186 . 1 . 1 100 100 LEU CG C 13 26.801 0.50 . 1 . . . . A 100 LEU CG . 30926 1
1187 . 1 . 1 100 100 LEU CD1 C 13 23.592 0.50 . 2 . . . . A 100 LEU CD1 . 30926 1
1188 . 1 . 1 100 100 LEU CD2 C 13 25.055 0.50 . 2 . . . . A 100 LEU CD2 . 30926 1
1189 . 1 . 1 100 100 LEU N N 15 121.850 0.10 . 1 . . . . A 100 LEU N . 30926 1
1190 . 1 . 1 101 101 ALA H H 1 8.354 0.05 . 1 . . . . A 101 ALA H . 30926 1
1191 . 1 . 1 101 101 ALA HA H 1 4.371 0.05 . 1 . . . . A 101 ALA HA . 30926 1
1192 . 1 . 1 101 101 ALA HB1 H 1 1.252 0.05 . 1 . . . . A 101 ALA HB1 . 30926 1
1193 . 1 . 1 101 101 ALA HB2 H 1 1.252 0.05 . 1 . . . . A 101 ALA HB2 . 30926 1
1194 . 1 . 1 101 101 ALA HB3 H 1 1.252 0.05 . 1 . . . . A 101 ALA HB3 . 30926 1
1195 . 1 . 1 101 101 ALA CA C 13 52.480 0.50 . 1 . . . . A 101 ALA CA . 30926 1
1196 . 1 . 1 101 101 ALA CB C 13 19.115 0.50 . 1 . . . . A 101 ALA CB . 30926 1
1197 . 1 . 1 101 101 ALA N N 15 125.863 0.10 . 1 . . . . A 101 ALA N . 30926 1
1198 . 1 . 1 102 102 HIS H H 1 8.528 0.05 . 1 . . . . A 102 HIS H . 30926 1
1199 . 1 . 1 102 102 HIS HA H 1 4.924 0.05 . 1 . . . . A 102 HIS HA . 30926 1
1200 . 1 . 1 102 102 HIS HB2 H 1 2.743 0.05 . 2 . . . . A 102 HIS HB2 . 30926 1
1201 . 1 . 1 102 102 HIS HB3 H 1 2.743 0.05 . 2 . . . . A 102 HIS HB3 . 30926 1
1202 . 1 . 1 102 102 HIS HD2 H 1 6.441 0.05 . 1 . . . . A 102 HIS HD2 . 30926 1
1203 . 1 . 1 102 102 HIS C C 13 172.621 0.50 . 1 . . . . A 102 HIS C . 30926 1
1204 . 1 . 1 102 102 HIS CA C 13 54.695 0.50 . 1 . . . . A 102 HIS CA . 30926 1
1205 . 1 . 1 102 102 HIS CB C 13 34.572 0.50 . 1 . . . . A 102 HIS CB . 30926 1
1206 . 1 . 1 102 102 HIS CD2 C 13 117.981 0.50 . 1 . . . . A 102 HIS CD2 . 30926 1
1207 . 1 . 1 103 103 PHE H H 1 6.042 0.05 . 1 . . . . A 103 PHE H . 30926 1
1208 . 1 . 1 103 103 PHE HA H 1 5.462 0.05 . 1 . . . . A 103 PHE HA . 30926 1
1209 . 1 . 1 103 103 PHE HB2 H 1 2.008 0.05 . 2 . . . . A 103 PHE HB2 . 30926 1
1210 . 1 . 1 103 103 PHE HB3 H 1 2.948 0.05 . 2 . . . . A 103 PHE HB3 . 30926 1
1211 . 1 . 1 103 103 PHE HD1 H 1 6.900 0.05 . 3 . . . . A 103 PHE HD1 . 30926 1
1212 . 1 . 1 103 103 PHE HD2 H 1 6.896 0.05 . 3 . . . . A 103 PHE HD2 . 30926 1
1213 . 1 . 1 103 103 PHE HE1 H 1 6.998 0.05 . 3 . . . . A 103 PHE HE1 . 30926 1
1214 . 1 . 1 103 103 PHE HE2 H 1 6.998 0.05 . 3 . . . . A 103 PHE HE2 . 30926 1
1215 . 1 . 1 103 103 PHE HZ H 1 7.108 0.05 . 1 . . . . A 103 PHE HZ . 30926 1
1216 . 1 . 1 103 103 PHE CA C 13 56.674 0.50 . 1 . . . . A 103 PHE CA . 30926 1
1217 . 1 . 1 103 103 PHE CB C 13 44.165 0.50 . 1 . . . . A 103 PHE CB . 30926 1
1218 . 1 . 1 103 103 PHE CD1 C 13 131.484 0.50 . 3 . . . . A 103 PHE CD1 . 30926 1
1219 . 1 . 1 103 103 PHE CE1 C 13 129.440 0.50 . 3 . . . . A 103 PHE CE1 . 30926 1
1220 . 1 . 1 103 103 PHE CZ C 13 130.384 0.50 . 1 . . . . A 103 PHE CZ . 30926 1
1221 . 1 . 1 103 103 PHE N N 15 122.021 0.10 . 1 . . . . A 103 PHE N . 30926 1
1222 . 1 . 1 104 104 VAL H H 1 8.405 0.05 . 1 . . . . A 104 VAL H . 30926 1
1223 . 1 . 1 104 104 VAL HA H 1 4.795 0.05 . 1 . . . . A 104 VAL HA . 30926 1
1224 . 1 . 1 104 104 VAL HB H 1 2.027 0.05 . 1 . . . . A 104 VAL HB . 30926 1
1225 . 1 . 1 104 104 VAL HG11 H 1 0.672 0.05 . 2 . . . . A 104 VAL HG11 . 30926 1
1226 . 1 . 1 104 104 VAL HG12 H 1 0.672 0.05 . 2 . . . . A 104 VAL HG12 . 30926 1
1227 . 1 . 1 104 104 VAL HG13 H 1 0.672 0.05 . 2 . . . . A 104 VAL HG13 . 30926 1
1228 . 1 . 1 104 104 VAL HG21 H 1 0.864 0.05 . 2 . . . . A 104 VAL HG21 . 30926 1
1229 . 1 . 1 104 104 VAL HG22 H 1 0.864 0.05 . 2 . . . . A 104 VAL HG22 . 30926 1
1230 . 1 . 1 104 104 VAL HG23 H 1 0.864 0.05 . 2 . . . . A 104 VAL HG23 . 30926 1
1231 . 1 . 1 104 104 VAL C C 13 174.290 0.50 . 1 . . . . A 104 VAL C . 30926 1
1232 . 1 . 1 104 104 VAL CA C 13 58.797 0.50 . 1 . . . . A 104 VAL CA . 30926 1
1233 . 1 . 1 104 104 VAL CB C 13 35.357 0.50 . 1 . . . . A 104 VAL CB . 30926 1
1234 . 1 . 1 104 104 VAL CG1 C 13 18.623 0.50 . 2 . . . . A 104 VAL CG1 . 30926 1
1235 . 1 . 1 104 104 VAL CG2 C 13 21.703 0.50 . 2 . . . . A 104 VAL CG2 . 30926 1
1236 . 1 . 1 104 104 VAL N N 15 107.209 0.10 . 1 . . . . A 104 VAL N . 30926 1
1237 . 1 . 1 105 105 VAL H H 1 8.665 0.05 . 1 . . . . A 105 VAL H . 30926 1
1238 . 1 . 1 105 105 VAL HA H 1 4.503 0.05 . 1 . . . . A 105 VAL HA . 30926 1
1239 . 1 . 1 105 105 VAL HB H 1 1.929 0.05 . 1 . . . . A 105 VAL HB . 30926 1
1240 . 1 . 1 105 105 VAL HG11 H 1 0.950 0.05 . 2 . . . . A 105 VAL HG11 . 30926 1
1241 . 1 . 1 105 105 VAL HG12 H 1 0.950 0.05 . 2 . . . . A 105 VAL HG12 . 30926 1
1242 . 1 . 1 105 105 VAL HG13 H 1 0.950 0.05 . 2 . . . . A 105 VAL HG13 . 30926 1
1243 . 1 . 1 105 105 VAL HG21 H 1 -0.165 0.05 . 2 . . . . A 105 VAL HG21 . 30926 1
1244 . 1 . 1 105 105 VAL HG22 H 1 -0.165 0.05 . 2 . . . . A 105 VAL HG22 . 30926 1
1245 . 1 . 1 105 105 VAL HG23 H 1 -0.165 0.05 . 2 . . . . A 105 VAL HG23 . 30926 1
1246 . 1 . 1 105 105 VAL C C 13 176.890 0.50 . 1 . . . . A 105 VAL C . 30926 1
1247 . 1 . 1 105 105 VAL CA C 13 60.742 0.50 . 1 . . . . A 105 VAL CA . 30926 1
1248 . 1 . 1 105 105 VAL CB C 13 34.243 0.50 . 1 . . . . A 105 VAL CB . 30926 1
1249 . 1 . 1 105 105 VAL CG1 C 13 21.976 0.50 . 2 . . . . A 105 VAL CG1 . 30926 1
1250 . 1 . 1 105 105 VAL CG2 C 13 21.024 0.50 . 2 . . . . A 105 VAL CG2 . 30926 1
1251 . 1 . 1 105 105 VAL N N 15 120.171 0.10 . 1 . . . . A 105 VAL N . 30926 1
1252 . 1 . 1 106 106 ILE H H 1 8.919 0.05 . 1 . . . . A 106 ILE H . 30926 1
1253 . 1 . 1 106 106 ILE HA H 1 3.868 0.05 . 1 . . . . A 106 ILE HA . 30926 1
1254 . 1 . 1 106 106 ILE HB H 1 1.322 0.05 . 1 . . . . A 106 ILE HB . 30926 1
1255 . 1 . 1 106 106 ILE HG12 H 1 0.165 0.05 . 2 . . . . A 106 ILE HG12 . 30926 1
1256 . 1 . 1 106 106 ILE HG13 H 1 1.257 0.05 . 2 . . . . A 106 ILE HG13 . 30926 1
1257 . 1 . 1 106 106 ILE HG21 H 1 0.402 0.05 . 1 . . . . A 106 ILE HG21 . 30926 1
1258 . 1 . 1 106 106 ILE HG22 H 1 0.402 0.05 . 1 . . . . A 106 ILE HG22 . 30926 1
1259 . 1 . 1 106 106 ILE HG23 H 1 0.402 0.05 . 1 . . . . A 106 ILE HG23 . 30926 1
1260 . 1 . 1 106 106 ILE HD11 H 1 0.247 0.05 . 1 . . . . A 106 ILE HD11 . 30926 1
1261 . 1 . 1 106 106 ILE HD12 H 1 0.247 0.05 . 1 . . . . A 106 ILE HD12 . 30926 1
1262 . 1 . 1 106 106 ILE HD13 H 1 0.247 0.05 . 1 . . . . A 106 ILE HD13 . 30926 1
1263 . 1 . 1 106 106 ILE C C 13 174.528 0.50 . 1 . . . . A 106 ILE C . 30926 1
1264 . 1 . 1 106 106 ILE CA C 13 61.540 0.50 . 1 . . . . A 106 ILE CA . 30926 1
1265 . 1 . 1 106 106 ILE CB C 13 38.731 0.50 . 1 . . . . A 106 ILE CB . 30926 1
1266 . 1 . 1 106 106 ILE CG1 C 13 25.605 0.50 . 1 . . . . A 106 ILE CG1 . 30926 1
1267 . 1 . 1 106 106 ILE CG2 C 13 18.269 0.50 . 1 . . . . A 106 ILE CG2 . 30926 1
1268 . 1 . 1 106 106 ILE CD1 C 13 13.740 0.50 . 1 . . . . A 106 ILE CD1 . 30926 1
1269 . 1 . 1 106 106 ILE N N 15 124.330 0.10 . 1 . . . . A 106 ILE N . 30926 1
1270 . 1 . 1 107 107 TYR H H 1 8.488 0.05 . 1 . . . . A 107 TYR H . 30926 1
1271 . 1 . 1 107 107 TYR HA H 1 4.152 0.05 . 1 . . . . A 107 TYR HA . 30926 1
1272 . 1 . 1 107 107 TYR HB2 H 1 1.384 0.05 . 2 . . . . A 107 TYR HB2 . 30926 1
1273 . 1 . 1 107 107 TYR HB3 H 1 1.768 0.05 . 2 . . . . A 107 TYR HB3 . 30926 1
1274 . 1 . 1 107 107 TYR HD1 H 1 6.361 0.05 . 3 . . . . A 107 TYR HD1 . 30926 1
1275 . 1 . 1 107 107 TYR HD2 H 1 6.379 0.05 . 3 . . . . A 107 TYR HD2 . 30926 1
1276 . 1 . 1 107 107 TYR HE1 H 1 6.003 0.05 . 3 . . . . A 107 TYR HE1 . 30926 1
1277 . 1 . 1 107 107 TYR HE2 H 1 6.003 0.05 . 3 . . . . A 107 TYR HE2 . 30926 1
1278 . 1 . 1 107 107 TYR C C 13 175.346 0.50 . 1 . . . . A 107 TYR C . 30926 1
1279 . 1 . 1 107 107 TYR CA C 13 60.739 0.50 . 1 . . . . A 107 TYR CA . 30926 1
1280 . 1 . 1 107 107 TYR CB C 13 41.158 0.50 . 1 . . . . A 107 TYR CB . 30926 1
1281 . 1 . 1 107 107 TYR CD1 C 13 131.893 0.50 . 3 . . . . A 107 TYR CD1 . 30926 1
1282 . 1 . 1 107 107 TYR CE1 C 13 117.312 0.50 . 3 . . . . A 107 TYR CE1 . 30926 1
1283 . 1 . 1 107 107 TYR N N 15 124.719 0.10 . 1 . . . . A 107 TYR N . 30926 1
1284 . 1 . 1 108 108 SER H H 1 7.173 0.05 . 1 . . . . A 108 SER H . 30926 1
1285 . 1 . 1 108 108 SER HA H 1 4.372 0.05 . 1 . . . . A 108 SER HA . 30926 1
1286 . 1 . 1 108 108 SER HB2 H 1 3.479 0.05 . 2 . . . . A 108 SER HB2 . 30926 1
1287 . 1 . 1 108 108 SER HB3 H 1 3.810 0.05 . 2 . . . . A 108 SER HB3 . 30926 1
1288 . 1 . 1 108 108 SER C C 13 172.024 0.50 . 1 . . . . A 108 SER C . 30926 1
1289 . 1 . 1 108 108 SER CA C 13 57.144 0.50 . 1 . . . . A 108 SER CA . 30926 1
1290 . 1 . 1 108 108 SER CB C 13 64.273 0.50 . 1 . . . . A 108 SER CB . 30926 1
1291 . 1 . 1 108 108 SER N N 15 110.157 0.10 . 1 . . . . A 108 SER N . 30926 1
1292 . 1 . 1 109 109 ILE H H 1 8.423 0.05 . 1 . . . . A 109 ILE H . 30926 1
1293 . 1 . 1 109 109 ILE HA H 1 4.417 0.05 . 1 . . . . A 109 ILE HA . 30926 1
1294 . 1 . 1 109 109 ILE HB H 1 1.521 0.05 . 1 . . . . A 109 ILE HB . 30926 1
1295 . 1 . 1 109 109 ILE HG12 H 1 0.640 0.05 . 2 . . . . A 109 ILE HG12 . 30926 1
1296 . 1 . 1 109 109 ILE HG13 H 1 1.159 0.05 . 2 . . . . A 109 ILE HG13 . 30926 1
1297 . 1 . 1 109 109 ILE HG21 H 1 0.531 0.05 . 1 . . . . A 109 ILE HG21 . 30926 1
1298 . 1 . 1 109 109 ILE HG22 H 1 0.531 0.05 . 1 . . . . A 109 ILE HG22 . 30926 1
1299 . 1 . 1 109 109 ILE HG23 H 1 0.531 0.05 . 1 . . . . A 109 ILE HG23 . 30926 1
1300 . 1 . 1 109 109 ILE HD11 H 1 0.716 0.05 . 1 . . . . A 109 ILE HD11 . 30926 1
1301 . 1 . 1 109 109 ILE HD12 H 1 0.716 0.05 . 1 . . . . A 109 ILE HD12 . 30926 1
1302 . 1 . 1 109 109 ILE HD13 H 1 0.716 0.05 . 1 . . . . A 109 ILE HD13 . 30926 1
1303 . 1 . 1 109 109 ILE C C 13 174.323 0.50 . 1 . . . . A 109 ILE C . 30926 1
1304 . 1 . 1 109 109 ILE CA C 13 61.735 0.50 . 1 . . . . A 109 ILE CA . 30926 1
1305 . 1 . 1 109 109 ILE CB C 13 39.899 0.50 . 1 . . . . A 109 ILE CB . 30926 1
1306 . 1 . 1 109 109 ILE CG1 C 13 27.384 0.50 . 1 . . . . A 109 ILE CG1 . 30926 1
1307 . 1 . 1 109 109 ILE CG2 C 13 16.246 0.50 . 1 . . . . A 109 ILE CG2 . 30926 1
1308 . 1 . 1 109 109 ILE CD1 C 13 14.544 0.50 . 1 . . . . A 109 ILE CD1 . 30926 1
1309 . 1 . 1 109 109 ILE N N 15 125.657 0.10 . 1 . . . . A 109 ILE N . 30926 1
1310 . 1 . 1 110 110 LYS H H 1 8.317 0.05 . 1 . . . . A 110 LYS H . 30926 1
1311 . 1 . 1 110 110 LYS HA H 1 4.429 0.05 . 1 . . . . A 110 LYS HA . 30926 1
1312 . 1 . 1 110 110 LYS HB2 H 1 1.611 0.05 . 2 . . . . A 110 LYS HB2 . 30926 1
1313 . 1 . 1 110 110 LYS HB3 H 1 1.611 0.05 . 2 . . . . A 110 LYS HB3 . 30926 1
1314 . 1 . 1 110 110 LYS HG2 H 1 1.208 0.05 . 2 . . . . A 110 LYS HG2 . 30926 1
1315 . 1 . 1 110 110 LYS HG3 H 1 1.299 0.05 . 2 . . . . A 110 LYS HG3 . 30926 1
1316 . 1 . 1 110 110 LYS HD2 H 1 1.619 0.05 . 2 . . . . A 110 LYS HD2 . 30926 1
1317 . 1 . 1 110 110 LYS HD3 H 1 1.619 0.05 . 2 . . . . A 110 LYS HD3 . 30926 1
1318 . 1 . 1 110 110 LYS HE2 H 1 2.883 0.05 . 2 . . . . A 110 LYS HE2 . 30926 1
1319 . 1 . 1 110 110 LYS HE3 H 1 2.883 0.05 . 2 . . . . A 110 LYS HE3 . 30926 1
1320 . 1 . 1 110 110 LYS C C 13 176.127 0.50 . 1 . . . . A 110 LYS C . 30926 1
1321 . 1 . 1 110 110 LYS CA C 13 55.288 0.50 . 1 . . . . A 110 LYS CA . 30926 1
1322 . 1 . 1 110 110 LYS CB C 13 34.827 0.50 . 1 . . . . A 110 LYS CB . 30926 1
1323 . 1 . 1 110 110 LYS CG C 13 24.467 0.50 . 1 . . . . A 110 LYS CG . 30926 1
1324 . 1 . 1 110 110 LYS CD C 13 29.065 0.50 . 1 . . . . A 110 LYS CD . 30926 1
1325 . 1 . 1 110 110 LYS CE C 13 41.607 0.50 . 1 . . . . A 110 LYS CE . 30926 1
1326 . 1 . 1 110 110 LYS N N 15 126.000 0.10 . 1 . . . . A 110 LYS N . 30926 1
1327 . 1 . 1 111 111 ASN H H 1 9.645 0.05 . 1 . . . . A 111 ASN H . 30926 1
1328 . 1 . 1 111 111 ASN HA H 1 4.270 0.05 . 1 . . . . A 111 ASN HA . 30926 1
1329 . 1 . 1 111 111 ASN HB2 H 1 2.659 0.05 . 2 . . . . A 111 ASN HB2 . 30926 1
1330 . 1 . 1 111 111 ASN HB3 H 1 2.912 0.05 . 2 . . . . A 111 ASN HB3 . 30926 1
1331 . 1 . 1 111 111 ASN HD21 H 1 6.930 0.05 . 2 . . . . A 111 ASN HD21 . 30926 1
1332 . 1 . 1 111 111 ASN HD22 H 1 7.591 0.05 . 2 . . . . A 111 ASN HD22 . 30926 1
1333 . 1 . 1 111 111 ASN C C 13 173.588 0.50 . 1 . . . . A 111 ASN C . 30926 1
1334 . 1 . 1 111 111 ASN CA C 13 54.325 0.50 . 1 . . . . A 111 ASN CA . 30926 1
1335 . 1 . 1 111 111 ASN CB C 13 37.133 0.50 . 1 . . . . A 111 ASN CB . 30926 1
1336 . 1 . 1 111 111 ASN N N 15 126.935 0.10 . 1 . . . . A 111 ASN N . 30926 1
1337 . 1 . 1 111 111 ASN ND2 N 15 113.220 0.10 . 1 . . . . A 111 ASN ND2 . 30926 1
1338 . 1 . 1 112 112 ARG H H 1 8.882 0.05 . 1 . . . . A 112 ARG H . 30926 1
1339 . 1 . 1 112 112 ARG HA H 1 3.303 0.05 . 1 . . . . A 112 ARG HA . 30926 1
1340 . 1 . 1 112 112 ARG HB2 H 1 2.089 0.05 . 2 . . . . A 112 ARG HB2 . 30926 1
1341 . 1 . 1 112 112 ARG HB3 H 1 2.045 0.05 . 2 . . . . A 112 ARG HB3 . 30926 1
1342 . 1 . 1 112 112 ARG HG2 H 1 1.374 0.05 . 2 . . . . A 112 ARG HG2 . 30926 1
1343 . 1 . 1 112 112 ARG HG3 H 1 1.541 0.05 . 2 . . . . A 112 ARG HG3 . 30926 1
1344 . 1 . 1 112 112 ARG HD2 H 1 3.196 0.05 . 2 . . . . A 112 ARG HD2 . 30926 1
1345 . 1 . 1 112 112 ARG HD3 H 1 3.126 0.05 . 2 . . . . A 112 ARG HD3 . 30926 1
1346 . 1 . 1 112 112 ARG C C 13 173.950 0.50 . 1 . . . . A 112 ARG C . 30926 1
1347 . 1 . 1 112 112 ARG CA C 13 58.258 0.50 . 1 . . . . A 112 ARG CA . 30926 1
1348 . 1 . 1 112 112 ARG CB C 13 27.427 0.50 . 1 . . . . A 112 ARG CB . 30926 1
1349 . 1 . 1 112 112 ARG CG C 13 28.337 0.50 . 1 . . . . A 112 ARG CG . 30926 1
1350 . 1 . 1 112 112 ARG CD C 13 43.360 0.50 . 1 . . . . A 112 ARG CD . 30926 1
1351 . 1 . 1 112 112 ARG N N 15 106.860 0.10 . 1 . . . . A 112 ARG N . 30926 1
1352 . 1 . 1 113 113 ILE H H 1 7.857 0.05 . 1 . . . . A 113 ILE H . 30926 1
1353 . 1 . 1 113 113 ILE HA H 1 4.580 0.05 . 1 . . . . A 113 ILE HA . 30926 1
1354 . 1 . 1 113 113 ILE HB H 1 1.962 0.05 . 1 . . . . A 113 ILE HB . 30926 1
1355 . 1 . 1 113 113 ILE HG12 H 1 1.172 0.05 . 2 . . . . A 113 ILE HG12 . 30926 1
1356 . 1 . 1 113 113 ILE HG13 H 1 1.392 0.05 . 2 . . . . A 113 ILE HG13 . 30926 1
1357 . 1 . 1 113 113 ILE HG21 H 1 0.612 0.05 . 1 . . . . A 113 ILE HG21 . 30926 1
1358 . 1 . 1 113 113 ILE HG22 H 1 0.612 0.05 . 1 . . . . A 113 ILE HG22 . 30926 1
1359 . 1 . 1 113 113 ILE HG23 H 1 0.612 0.05 . 1 . . . . A 113 ILE HG23 . 30926 1
1360 . 1 . 1 113 113 ILE HD11 H 1 0.693 0.05 . 1 . . . . A 113 ILE HD11 . 30926 1
1361 . 1 . 1 113 113 ILE HD12 H 1 0.693 0.05 . 1 . . . . A 113 ILE HD12 . 30926 1
1362 . 1 . 1 113 113 ILE HD13 H 1 0.693 0.05 . 1 . . . . A 113 ILE HD13 . 30926 1
1363 . 1 . 1 113 113 ILE C C 13 175.890 0.50 . 1 . . . . A 113 ILE C . 30926 1
1364 . 1 . 1 113 113 ILE CA C 13 59.320 0.50 . 1 . . . . A 113 ILE CA . 30926 1
1365 . 1 . 1 113 113 ILE CB C 13 38.064 0.50 . 1 . . . . A 113 ILE CB . 30926 1
1366 . 1 . 1 113 113 ILE CG1 C 13 26.489 0.50 . 1 . . . . A 113 ILE CG1 . 30926 1
1367 . 1 . 1 113 113 ILE CG2 C 13 17.041 0.50 . 1 . . . . A 113 ILE CG2 . 30926 1
1368 . 1 . 1 113 113 ILE CD1 C 13 10.952 0.50 . 1 . . . . A 113 ILE CD1 . 30926 1
1369 . 1 . 1 113 113 ILE N N 15 120.435 0.10 . 1 . . . . A 113 ILE N . 30926 1
1370 . 1 . 1 114 114 ILE H H 1 9.679 0.05 . 1 . . . . A 114 ILE H . 30926 1
1371 . 1 . 1 114 114 ILE HA H 1 4.562 0.05 . 1 . . . . A 114 ILE HA . 30926 1
1372 . 1 . 1 114 114 ILE HB H 1 1.529 0.05 . 1 . . . . A 114 ILE HB . 30926 1
1373 . 1 . 1 114 114 ILE HG12 H 1 0.765 0.05 . 2 . . . . A 114 ILE HG12 . 30926 1
1374 . 1 . 1 114 114 ILE HG13 H 1 1.078 0.05 . 2 . . . . A 114 ILE HG13 . 30926 1
1375 . 1 . 1 114 114 ILE HG21 H 1 0.004 0.05 . 1 . . . . A 114 ILE HG21 . 30926 1
1376 . 1 . 1 114 114 ILE HG22 H 1 0.004 0.05 . 1 . . . . A 114 ILE HG22 . 30926 1
1377 . 1 . 1 114 114 ILE HG23 H 1 0.004 0.05 . 1 . . . . A 114 ILE HG23 . 30926 1
1378 . 1 . 1 114 114 ILE HD11 H 1 0.324 0.05 . 1 . . . . A 114 ILE HD11 . 30926 1
1379 . 1 . 1 114 114 ILE HD12 H 1 0.324 0.05 . 1 . . . . A 114 ILE HD12 . 30926 1
1380 . 1 . 1 114 114 ILE HD13 H 1 0.324 0.05 . 1 . . . . A 114 ILE HD13 . 30926 1
1381 . 1 . 1 114 114 ILE C C 13 175.419 0.50 . 1 . . . . A 114 ILE C . 30926 1
1382 . 1 . 1 114 114 ILE CA C 13 59.315 0.50 . 1 . . . . A 114 ILE CA . 30926 1
1383 . 1 . 1 114 114 ILE CB C 13 38.770 0.50 . 1 . . . . A 114 ILE CB . 30926 1
1384 . 1 . 1 114 114 ILE CG1 C 13 27.501 0.50 . 1 . . . . A 114 ILE CG1 . 30926 1
1385 . 1 . 1 114 114 ILE CG2 C 13 17.370 0.50 . 1 . . . . A 114 ILE CG2 . 30926 1
1386 . 1 . 1 114 114 ILE CD1 C 13 13.224 0.50 . 1 . . . . A 114 ILE CD1 . 30926 1
1387 . 1 . 1 114 114 ILE N N 15 131.311 0.10 . 1 . . . . A 114 ILE N . 30926 1
1388 . 1 . 1 115 115 THR H H 1 8.900 0.05 . 1 . . . . A 115 THR H . 30926 1
1389 . 1 . 1 115 115 THR HA H 1 4.661 0.05 . 1 . . . . A 115 THR HA . 30926 1
1390 . 1 . 1 115 115 THR HB H 1 3.936 0.05 . 1 . . . . A 115 THR HB . 30926 1
1391 . 1 . 1 115 115 THR HG21 H 1 0.914 0.05 . 1 . . . . A 115 THR HG21 . 30926 1
1392 . 1 . 1 115 115 THR HG22 H 1 0.914 0.05 . 1 . . . . A 115 THR HG22 . 30926 1
1393 . 1 . 1 115 115 THR HG23 H 1 0.914 0.05 . 1 . . . . A 115 THR HG23 . 30926 1
1394 . 1 . 1 115 115 THR C C 13 174.006 0.50 . 1 . . . . A 115 THR C . 30926 1
1395 . 1 . 1 115 115 THR CA C 13 63.511 0.50 . 1 . . . . A 115 THR CA . 30926 1
1396 . 1 . 1 115 115 THR CB C 13 68.268 0.50 . 1 . . . . A 115 THR CB . 30926 1
1397 . 1 . 1 115 115 THR CG2 C 13 20.877 0.50 . 1 . . . . A 115 THR CG2 . 30926 1
1398 . 1 . 1 115 115 THR N N 15 124.768 0.10 . 1 . . . . A 115 THR N . 30926 1
1399 . 1 . 1 116 116 VAL H H 1 9.346 0.05 . 1 . . . . A 116 VAL H . 30926 1
1400 . 1 . 1 116 116 VAL HA H 1 5.449 0.05 . 1 . . . . A 116 VAL HA . 30926 1
1401 . 1 . 1 116 116 VAL HB H 1 1.999 0.05 . 1 . . . . A 116 VAL HB . 30926 1
1402 . 1 . 1 116 116 VAL HG11 H 1 0.706 0.05 . 2 . . . . A 116 VAL HG11 . 30926 1
1403 . 1 . 1 116 116 VAL HG12 H 1 0.706 0.05 . 2 . . . . A 116 VAL HG12 . 30926 1
1404 . 1 . 1 116 116 VAL HG13 H 1 0.706 0.05 . 2 . . . . A 116 VAL HG13 . 30926 1
1405 . 1 . 1 116 116 VAL HG21 H 1 0.891 0.05 . 2 . . . . A 116 VAL HG21 . 30926 1
1406 . 1 . 1 116 116 VAL HG22 H 1 0.891 0.05 . 2 . . . . A 116 VAL HG22 . 30926 1
1407 . 1 . 1 116 116 VAL HG23 H 1 0.891 0.05 . 2 . . . . A 116 VAL HG23 . 30926 1
1408 . 1 . 1 116 116 VAL C C 13 174.089 0.50 . 1 . . . . A 116 VAL C . 30926 1
1409 . 1 . 1 116 116 VAL CA C 13 57.706 0.50 . 1 . . . . A 116 VAL CA . 30926 1
1410 . 1 . 1 116 116 VAL CB C 13 34.930 0.50 . 1 . . . . A 116 VAL CB . 30926 1
1411 . 1 . 1 116 116 VAL CG1 C 13 21.887 0.50 . 2 . . . . A 116 VAL CG1 . 30926 1
1412 . 1 . 1 116 116 VAL CG2 C 13 21.104 0.50 . 2 . . . . A 116 VAL CG2 . 30926 1
1413 . 1 . 1 116 116 VAL N N 15 124.483 0.10 . 1 . . . . A 116 VAL N . 30926 1
1414 . 1 . 1 117 117 ALA H H 1 9.441 0.05 . 1 . . . . A 117 ALA H . 30926 1
1415 . 1 . 1 117 117 ALA HA H 1 4.728 0.05 . 1 . . . . A 117 ALA HA . 30926 1
1416 . 1 . 1 117 117 ALA HB1 H 1 1.396 0.05 . 1 . . . . A 117 ALA HB1 . 30926 1
1417 . 1 . 1 117 117 ALA HB2 H 1 1.396 0.05 . 1 . . . . A 117 ALA HB2 . 30926 1
1418 . 1 . 1 117 117 ALA HB3 H 1 1.396 0.05 . 1 . . . . A 117 ALA HB3 . 30926 1
1419 . 1 . 1 117 117 ALA C C 13 174.480 0.50 . 1 . . . . A 117 ALA C . 30926 1
1420 . 1 . 1 117 117 ALA CA C 13 50.567 0.50 . 1 . . . . A 117 ALA CA . 30926 1
1421 . 1 . 1 117 117 ALA CB C 13 21.014 0.50 . 1 . . . . A 117 ALA CB . 30926 1
1422 . 1 . 1 117 117 ALA N N 15 123.773 0.10 . 1 . . . . A 117 ALA N . 30926 1
1423 . 1 . 1 118 118 ASP H H 1 8.831 0.05 . 1 . . . . A 118 ASP H . 30926 1
1424 . 1 . 1 118 118 ASP HA H 1 5.263 0.05 . 1 . . . . A 118 ASP HA . 30926 1
1425 . 1 . 1 118 118 ASP HB2 H 1 2.442 0.05 . 2 . . . . A 118 ASP HB2 . 30926 1
1426 . 1 . 1 118 118 ASP HB3 H 1 3.223 0.05 . 2 . . . . A 118 ASP HB3 . 30926 1
1427 . 1 . 1 118 118 ASP CA C 13 49.398 0.50 . 1 . . . . A 118 ASP CA . 30926 1
1428 . 1 . 1 118 118 ASP CB C 13 43.032 0.50 . 1 . . . . A 118 ASP CB . 30926 1
1429 . 1 . 1 118 118 ASP N N 15 125.278 0.10 . 1 . . . . A 118 ASP N . 30926 1
1430 . 1 . 1 119 119 PRO HA H 1 4.362 0.05 . 1 . . . . A 119 PRO HA . 30926 1
1431 . 1 . 1 119 119 PRO HB2 H 1 2.148 0.05 . 2 . . . . A 119 PRO HB2 . 30926 1
1432 . 1 . 1 119 119 PRO HB3 H 1 2.533 0.05 . 2 . . . . A 119 PRO HB3 . 30926 1
1433 . 1 . 1 119 119 PRO HG2 H 1 2.158 0.05 . 2 . . . . A 119 PRO HG2 . 30926 1
1434 . 1 . 1 119 119 PRO HG3 H 1 2.305 0.05 . 2 . . . . A 119 PRO HG3 . 30926 1
1435 . 1 . 1 119 119 PRO HD2 H 1 2.935 0.05 . 2 . . . . A 119 PRO HD2 . 30926 1
1436 . 1 . 1 119 119 PRO HD3 H 1 3.082 0.05 . 2 . . . . A 119 PRO HD3 . 30926 1
1437 . 1 . 1 119 119 PRO CA C 13 65.007 0.50 . 1 . . . . A 119 PRO CA . 30926 1
1438 . 1 . 1 119 119 PRO CB C 13 32.761 0.50 . 1 . . . . A 119 PRO CB . 30926 1
1439 . 1 . 1 119 119 PRO CG C 13 27.928 0.50 . 1 . . . . A 119 PRO CG . 30926 1
1440 . 1 . 1 119 119 PRO CD C 13 52.192 0.50 . 1 . . . . A 119 PRO CD . 30926 1
1441 . 1 . 1 120 120 GLY H H 1 9.120 0.05 . 1 . . . . A 120 GLY H . 30926 1
1442 . 1 . 1 120 120 GLY HA2 H 1 3.683 0.05 . 2 . . . . A 120 GLY HA2 . 30926 1
1443 . 1 . 1 120 120 GLY HA3 H 1 4.408 0.05 . 2 . . . . A 120 GLY HA3 . 30926 1
1444 . 1 . 1 120 120 GLY C C 13 174.373 0.50 . 1 . . . . A 120 GLY C . 30926 1
1445 . 1 . 1 120 120 GLY CA C 13 45.245 0.50 . 1 . . . . A 120 GLY CA . 30926 1
1446 . 1 . 1 120 120 GLY N N 15 106.292 0.10 . 1 . . . . A 120 GLY N . 30926 1
1447 . 1 . 1 121 121 LYS H H 1 8.027 0.05 . 1 . . . . A 121 LYS H . 30926 1
1448 . 1 . 1 121 121 LYS HA H 1 4.496 0.05 . 1 . . . . A 121 LYS HA . 30926 1
1449 . 1 . 1 121 121 LYS HB2 H 1 1.475 0.05 . 2 . . . . A 121 LYS HB2 . 30926 1
1450 . 1 . 1 121 121 LYS HB3 H 1 1.692 0.05 . 2 . . . . A 121 LYS HB3 . 30926 1
1451 . 1 . 1 121 121 LYS HG2 H 1 1.169 0.05 . 2 . . . . A 121 LYS HG2 . 30926 1
1452 . 1 . 1 121 121 LYS HG3 H 1 1.236 0.05 . 2 . . . . A 121 LYS HG3 . 30926 1
1453 . 1 . 1 121 121 LYS HD2 H 1 1.555 0.05 . 2 . . . . A 121 LYS HD2 . 30926 1
1454 . 1 . 1 121 121 LYS HD3 H 1 1.555 0.05 . 2 . . . . A 121 LYS HD3 . 30926 1
1455 . 1 . 1 121 121 LYS HE2 H 1 2.865 0.05 . 2 . . . . A 121 LYS HE2 . 30926 1
1456 . 1 . 1 121 121 LYS HE3 H 1 2.865 0.05 . 2 . . . . A 121 LYS HE3 . 30926 1
1457 . 1 . 1 121 121 LYS C C 13 175.014 0.50 . 1 . . . . A 121 LYS C . 30926 1
1458 . 1 . 1 121 121 LYS CA C 13 57.438 0.50 . 1 . . . . A 121 LYS CA . 30926 1
1459 . 1 . 1 121 121 LYS CB C 13 37.974 0.50 . 1 . . . . A 121 LYS CB . 30926 1
1460 . 1 . 1 121 121 LYS CG C 13 24.593 0.50 . 1 . . . . A 121 LYS CG . 30926 1
1461 . 1 . 1 121 121 LYS CD C 13 28.889 0.50 . 1 . . . . A 121 LYS CD . 30926 1
1462 . 1 . 1 121 121 LYS CE C 13 41.757 0.50 . 1 . . . . A 121 LYS CE . 30926 1
1463 . 1 . 1 121 121 LYS N N 15 118.372 0.10 . 1 . . . . A 121 LYS N . 30926 1
1464 . 1 . 1 122 122 GLY H H 1 9.088 0.05 . 1 . . . . A 122 GLY H . 30926 1
1465 . 1 . 1 122 122 GLY HA2 H 1 3.887 0.05 . 2 . . . . A 122 GLY HA2 . 30926 1
1466 . 1 . 1 122 122 GLY HA3 H 1 4.520 0.05 . 2 . . . . A 122 GLY HA3 . 30926 1
1467 . 1 . 1 122 122 GLY C C 13 172.706 0.50 . 1 . . . . A 122 GLY C . 30926 1
1468 . 1 . 1 122 122 GLY CA C 13 44.507 0.50 . 1 . . . . A 122 GLY CA . 30926 1
1469 . 1 . 1 122 122 GLY N N 15 109.063 0.10 . 1 . . . . A 122 GLY N . 30926 1
1470 . 1 . 1 123 123 ILE H H 1 8.479 0.05 . 1 . . . . A 123 ILE H . 30926 1
1471 . 1 . 1 123 123 ILE HA H 1 5.002 0.05 . 1 . . . . A 123 ILE HA . 30926 1
1472 . 1 . 1 123 123 ILE HB H 1 1.867 0.05 . 1 . . . . A 123 ILE HB . 30926 1
1473 . 1 . 1 123 123 ILE HG12 H 1 1.286 0.05 . 2 . . . . A 123 ILE HG12 . 30926 1
1474 . 1 . 1 123 123 ILE HG13 H 1 1.492 0.05 . 2 . . . . A 123 ILE HG13 . 30926 1
1475 . 1 . 1 123 123 ILE HG21 H 1 0.675 0.05 . 1 . . . . A 123 ILE HG21 . 30926 1
1476 . 1 . 1 123 123 ILE HG22 H 1 0.675 0.05 . 1 . . . . A 123 ILE HG22 . 30926 1
1477 . 1 . 1 123 123 ILE HG23 H 1 0.675 0.05 . 1 . . . . A 123 ILE HG23 . 30926 1
1478 . 1 . 1 123 123 ILE HD11 H 1 0.615 0.05 . 1 . . . . A 123 ILE HD11 . 30926 1
1479 . 1 . 1 123 123 ILE HD12 H 1 0.615 0.05 . 1 . . . . A 123 ILE HD12 . 30926 1
1480 . 1 . 1 123 123 ILE HD13 H 1 0.615 0.05 . 1 . . . . A 123 ILE HD13 . 30926 1
1481 . 1 . 1 123 123 ILE C C 13 176.836 0.50 . 1 . . . . A 123 ILE C . 30926 1
1482 . 1 . 1 123 123 ILE CA C 13 59.400 0.50 . 1 . . . . A 123 ILE CA . 30926 1
1483 . 1 . 1 123 123 ILE CB C 13 35.395 0.50 . 1 . . . . A 123 ILE CB . 30926 1
1484 . 1 . 1 123 123 ILE CG1 C 13 27.085 0.50 . 1 . . . . A 123 ILE CG1 . 30926 1
1485 . 1 . 1 123 123 ILE CG2 C 13 16.874 0.50 . 1 . . . . A 123 ILE CG2 . 30926 1
1486 . 1 . 1 123 123 ILE CD1 C 13 10.568 0.50 . 1 . . . . A 123 ILE CD1 . 30926 1
1487 . 1 . 1 123 123 ILE N N 15 122.361 0.10 . 1 . . . . A 123 ILE N . 30926 1
1488 . 1 . 1 124 124 VAL H H 1 9.336 0.05 . 1 . . . . A 124 VAL H . 30926 1
1489 . 1 . 1 124 124 VAL HA H 1 4.252 0.05 . 1 . . . . A 124 VAL HA . 30926 1
1490 . 1 . 1 124 124 VAL HB H 1 1.723 0.05 . 1 . . . . A 124 VAL HB . 30926 1
1491 . 1 . 1 124 124 VAL HG11 H 1 0.457 0.05 . 2 . . . . A 124 VAL HG11 . 30926 1
1492 . 1 . 1 124 124 VAL HG12 H 1 0.457 0.05 . 2 . . . . A 124 VAL HG12 . 30926 1
1493 . 1 . 1 124 124 VAL HG13 H 1 0.457 0.05 . 2 . . . . A 124 VAL HG13 . 30926 1
1494 . 1 . 1 124 124 VAL HG21 H 1 0.736 0.05 . 2 . . . . A 124 VAL HG21 . 30926 1
1495 . 1 . 1 124 124 VAL HG22 H 1 0.736 0.05 . 2 . . . . A 124 VAL HG22 . 30926 1
1496 . 1 . 1 124 124 VAL HG23 H 1 0.736 0.05 . 2 . . . . A 124 VAL HG23 . 30926 1
1497 . 1 . 1 124 124 VAL C C 13 173.613 0.50 . 1 . . . . A 124 VAL C . 30926 1
1498 . 1 . 1 124 124 VAL CA C 13 60.685 0.50 . 1 . . . . A 124 VAL CA . 30926 1
1499 . 1 . 1 124 124 VAL CB C 13 35.968 0.50 . 1 . . . . A 124 VAL CB . 30926 1
1500 . 1 . 1 124 124 VAL CG1 C 13 21.236 0.50 . 2 . . . . A 124 VAL CG1 . 30926 1
1501 . 1 . 1 124 124 VAL CG2 C 13 20.159 0.50 . 2 . . . . A 124 VAL CG2 . 30926 1
1502 . 1 . 1 124 124 VAL N N 15 129.092 0.10 . 1 . . . . A 124 VAL N . 30926 1
1503 . 1 . 1 125 125 ARG H H 1 8.270 0.05 . 1 . . . . A 125 ARG H . 30926 1
1504 . 1 . 1 125 125 ARG HA H 1 5.088 0.05 . 1 . . . . A 125 ARG HA . 30926 1
1505 . 1 . 1 125 125 ARG HB2 H 1 1.401 0.05 . 2 . . . . A 125 ARG HB2 . 30926 1
1506 . 1 . 1 125 125 ARG HB3 H 1 1.517 0.05 . 2 . . . . A 125 ARG HB3 . 30926 1
1507 . 1 . 1 125 125 ARG HG2 H 1 1.468 0.05 . 2 . . . . A 125 ARG HG2 . 30926 1
1508 . 1 . 1 125 125 ARG HG3 H 1 1.562 0.05 . 2 . . . . A 125 ARG HG3 . 30926 1
1509 . 1 . 1 125 125 ARG HD2 H 1 3.023 0.05 . 2 . . . . A 125 ARG HD2 . 30926 1
1510 . 1 . 1 125 125 ARG HD3 H 1 3.023 0.05 . 2 . . . . A 125 ARG HD3 . 30926 1
1511 . 1 . 1 125 125 ARG C C 13 175.813 0.50 . 1 . . . . A 125 ARG C . 30926 1
1512 . 1 . 1 125 125 ARG CA C 13 54.613 0.50 . 1 . . . . A 125 ARG CA . 30926 1
1513 . 1 . 1 125 125 ARG CB C 13 31.723 0.50 . 1 . . . . A 125 ARG CB . 30926 1
1514 . 1 . 1 125 125 ARG CG C 13 27.864 0.50 . 1 . . . . A 125 ARG CG . 30926 1
1515 . 1 . 1 125 125 ARG CD C 13 43.468 0.50 . 1 . . . . A 125 ARG CD . 30926 1
1516 . 1 . 1 125 125 ARG N N 15 123.256 0.10 . 1 . . . . A 125 ARG N . 30926 1
1517 . 1 . 1 126 126 TYR H H 1 9.165 0.05 . 1 . . . . A 126 TYR H . 30926 1
1518 . 1 . 1 126 126 TYR HA H 1 4.952 0.05 . 1 . . . . A 126 TYR HA . 30926 1
1519 . 1 . 1 126 126 TYR HB2 H 1 2.612 0.05 . 2 . . . . A 126 TYR HB2 . 30926 1
1520 . 1 . 1 126 126 TYR HB3 H 1 3.391 0.05 . 2 . . . . A 126 TYR HB3 . 30926 1
1521 . 1 . 1 126 126 TYR HD1 H 1 6.962 0.05 . 3 . . . . A 126 TYR HD1 . 30926 1
1522 . 1 . 1 126 126 TYR HD2 H 1 6.962 0.05 . 3 . . . . A 126 TYR HD2 . 30926 1
1523 . 1 . 1 126 126 TYR HE1 H 1 6.685 0.05 . 3 . . . . A 126 TYR HE1 . 30926 1
1524 . 1 . 1 126 126 TYR HE2 H 1 6.694 0.05 . 3 . . . . A 126 TYR HE2 . 30926 1
1525 . 1 . 1 126 126 TYR C C 13 176.432 0.50 . 1 . . . . A 126 TYR C . 30926 1
1526 . 1 . 1 126 126 TYR CA C 13 56.545 0.50 . 1 . . . . A 126 TYR CA . 30926 1
1527 . 1 . 1 126 126 TYR CB C 13 43.549 0.50 . 1 . . . . A 126 TYR CB . 30926 1
1528 . 1 . 1 126 126 TYR CD1 C 13 132.136 0.50 . 3 . . . . A 126 TYR CD1 . 30926 1
1529 . 1 . 1 126 126 TYR CD2 C 13 132.136 0.50 . 3 . . . . A 126 TYR CD2 . 30926 1
1530 . 1 . 1 126 126 TYR CE1 C 13 118.197 0.50 . 3 . . . . A 126 TYR CE1 . 30926 1
1531 . 1 . 1 126 126 TYR CE2 C 13 118.197 0.50 . 3 . . . . A 126 TYR CE2 . 30926 1
1532 . 1 . 1 126 126 TYR N N 15 122.222 0.10 . 1 . . . . A 126 TYR N . 30926 1
1533 . 1 . 1 127 127 SER H H 1 9.461 0.05 . 1 . . . . A 127 SER H . 30926 1
1534 . 1 . 1 127 127 SER HA H 1 4.682 0.05 . 1 . . . . A 127 SER HA . 30926 1
1535 . 1 . 1 127 127 SER HB2 H 1 4.077 0.05 . 2 . . . . A 127 SER HB2 . 30926 1
1536 . 1 . 1 127 127 SER HB3 H 1 4.388 0.05 . 2 . . . . A 127 SER HB3 . 30926 1
1537 . 1 . 1 127 127 SER C C 13 175.678 0.50 . 1 . . . . A 127 SER C . 30926 1
1538 . 1 . 1 127 127 SER CA C 13 57.622 0.50 . 1 . . . . A 127 SER CA . 30926 1
1539 . 1 . 1 127 127 SER CB C 13 64.238 0.50 . 1 . . . . A 127 SER CB . 30926 1
1540 . 1 . 1 127 127 SER N N 15 117.529 0.10 . 1 . . . . A 127 SER N . 30926 1
1541 . 1 . 1 128 128 MET H H 1 8.368 0.05 . 1 . . . . A 128 MET H . 30926 1
1542 . 1 . 1 128 128 MET HA H 1 4.038 0.05 . 1 . . . . A 128 MET HA . 30926 1
1543 . 1 . 1 128 128 MET HB2 H 1 2.134 0.05 . 2 . . . . A 128 MET HB2 . 30926 1
1544 . 1 . 1 128 128 MET HB3 H 1 1.917 0.05 . 2 . . . . A 128 MET HB3 . 30926 1
1545 . 1 . 1 128 128 MET HG2 H 1 2.405 0.05 . 2 . . . . A 128 MET HG2 . 30926 1
1546 . 1 . 1 128 128 MET HG3 H 1 2.519 0.05 . 2 . . . . A 128 MET HG3 . 30926 1
1547 . 1 . 1 128 128 MET HE1 H 1 1.801 0.05 . 1 . . . . A 128 MET HE1 . 30926 1
1548 . 1 . 1 128 128 MET HE2 H 1 1.801 0.05 . 1 . . . . A 128 MET HE2 . 30926 1
1549 . 1 . 1 128 128 MET HE3 H 1 1.801 0.05 . 1 . . . . A 128 MET HE3 . 30926 1
1550 . 1 . 1 128 128 MET C C 13 177.890 0.50 . 1 . . . . A 128 MET C . 30926 1
1551 . 1 . 1 128 128 MET CA C 13 59.147 0.50 . 1 . . . . A 128 MET CA . 30926 1
1552 . 1 . 1 128 128 MET CB C 13 31.749 0.50 . 1 . . . . A 128 MET CB . 30926 1
1553 . 1 . 1 128 128 MET CG C 13 32.022 0.50 . 1 . . . . A 128 MET CG . 30926 1
1554 . 1 . 1 128 128 MET CE C 13 17.283 0.50 . 1 . . . . A 128 MET CE . 30926 1
1555 . 1 . 1 128 128 MET N N 15 122.303 0.10 . 1 . . . . A 128 MET N . 30926 1
1556 . 1 . 1 129 129 ASP H H 1 8.750 0.05 . 1 . . . . A 129 ASP H . 30926 1
1557 . 1 . 1 129 129 ASP HA H 1 4.300 0.05 . 1 . . . . A 129 ASP HA . 30926 1
1558 . 1 . 1 129 129 ASP HB2 H 1 2.483 0.05 . 2 . . . . A 129 ASP HB2 . 30926 1
1559 . 1 . 1 129 129 ASP HB3 H 1 2.649 0.05 . 2 . . . . A 129 ASP HB3 . 30926 1
1560 . 1 . 1 129 129 ASP C C 13 178.837 0.50 . 1 . . . . A 129 ASP C . 30926 1
1561 . 1 . 1 129 129 ASP CA C 13 57.574 0.50 . 1 . . . . A 129 ASP CA . 30926 1
1562 . 1 . 1 129 129 ASP CB C 13 39.913 0.50 . 1 . . . . A 129 ASP CB . 30926 1
1563 . 1 . 1 129 129 ASP N N 15 117.939 0.10 . 1 . . . . A 129 ASP N . 30926 1
1564 . 1 . 1 130 130 ASP H H 1 7.897 0.05 . 1 . . . . A 130 ASP H . 30926 1
1565 . 1 . 1 130 130 ASP HA H 1 4.433 0.05 . 1 . . . . A 130 ASP HA . 30926 1
1566 . 1 . 1 130 130 ASP HB2 H 1 2.792 0.05 . 2 . . . . A 130 ASP HB2 . 30926 1
1567 . 1 . 1 130 130 ASP HB3 H 1 3.033 0.05 . 2 . . . . A 130 ASP HB3 . 30926 1
1568 . 1 . 1 130 130 ASP C C 13 179.780 0.50 . 1 . . . . A 130 ASP C . 30926 1
1569 . 1 . 1 130 130 ASP CA C 13 57.183 0.50 . 1 . . . . A 130 ASP CA . 30926 1
1570 . 1 . 1 130 130 ASP CB C 13 39.513 0.50 . 1 . . . . A 130 ASP CB . 30926 1
1571 . 1 . 1 130 130 ASP N N 15 121.081 0.10 . 1 . . . . A 130 ASP N . 30926 1
1572 . 1 . 1 131 131 PHE H H 1 8.845 0.05 . 1 . . . . A 131 PHE H . 30926 1
1573 . 1 . 1 131 131 PHE HA H 1 3.589 0.05 . 1 . . . . A 131 PHE HA . 30926 1
1574 . 1 . 1 131 131 PHE HB2 H 1 2.779 0.05 . 2 . . . . A 131 PHE HB2 . 30926 1
1575 . 1 . 1 131 131 PHE HB3 H 1 2.876 0.05 . 2 . . . . A 131 PHE HB3 . 30926 1
1576 . 1 . 1 131 131 PHE HD1 H 1 6.402 0.05 . 3 . . . . A 131 PHE HD1 . 30926 1
1577 . 1 . 1 131 131 PHE HD2 H 1 6.402 0.05 . 3 . . . . A 131 PHE HD2 . 30926 1
1578 . 1 . 1 131 131 PHE HE1 H 1 5.969 0.05 . 3 . . . . A 131 PHE HE1 . 30926 1
1579 . 1 . 1 131 131 PHE HE2 H 1 5.969 0.05 . 3 . . . . A 131 PHE HE2 . 30926 1
1580 . 1 . 1 131 131 PHE HZ H 1 5.890 0.05 . 1 . . . . A 131 PHE HZ . 30926 1
1581 . 1 . 1 131 131 PHE C C 13 177.313 0.50 . 1 . . . . A 131 PHE C . 30926 1
1582 . 1 . 1 131 131 PHE CA C 13 61.589 0.50 . 1 . . . . A 131 PHE CA . 30926 1
1583 . 1 . 1 131 131 PHE CB C 13 39.657 0.50 . 1 . . . . A 131 PHE CB . 30926 1
1584 . 1 . 1 131 131 PHE CD1 C 13 131.307 0.50 . 3 . . . . A 131 PHE CD1 . 30926 1
1585 . 1 . 1 131 131 PHE CE1 C 13 129.876 0.50 . 3 . . . . A 131 PHE CE1 . 30926 1
1586 . 1 . 1 131 131 PHE CZ C 13 127.969 0.50 . 1 . . . . A 131 PHE CZ . 30926 1
1587 . 1 . 1 131 131 PHE N N 15 121.432 0.10 . 1 . . . . A 131 PHE N . 30926 1
1588 . 1 . 1 132 132 CYS H H 1 8.572 0.05 . 1 . . . . A 132 CYS H . 30926 1
1589 . 1 . 1 132 132 CYS HA H 1 4.240 0.05 . 1 . . . . A 132 CYS HA . 30926 1
1590 . 1 . 1 132 132 CYS HB2 H 1 3.133 0.05 . 2 . . . . A 132 CYS HB2 . 30926 1
1591 . 1 . 1 132 132 CYS HB3 H 1 3.074 0.05 . 2 . . . . A 132 CYS HB3 . 30926 1
1592 . 1 . 1 132 132 CYS C C 13 175.527 0.50 . 1 . . . . A 132 CYS C . 30926 1
1593 . 1 . 1 132 132 CYS CA C 13 64.829 0.50 . 1 . . . . A 132 CYS CA . 30926 1
1594 . 1 . 1 132 132 CYS CB C 13 26.831 0.50 . 1 . . . . A 132 CYS CB . 30926 1
1595 . 1 . 1 132 132 CYS N N 15 115.319 0.10 . 1 . . . . A 132 CYS N . 30926 1
1596 . 1 . 1 133 133 SER H H 1 7.462 0.05 . 1 . . . . A 133 SER H . 30926 1
1597 . 1 . 1 133 133 SER HA H 1 4.296 0.05 . 1 . . . . A 133 SER HA . 30926 1
1598 . 1 . 1 133 133 SER HB2 H 1 3.999 0.05 . 2 . . . . A 133 SER HB2 . 30926 1
1599 . 1 . 1 133 133 SER HB3 H 1 3.934 0.05 . 2 . . . . A 133 SER HB3 . 30926 1
1600 . 1 . 1 133 133 SER C C 13 174.847 0.50 . 1 . . . . A 133 SER C . 30926 1
1601 . 1 . 1 133 133 SER CA C 13 61.137 0.50 . 1 . . . . A 133 SER CA . 30926 1
1602 . 1 . 1 133 133 SER CB C 13 63.337 0.50 . 1 . . . . A 133 SER CB . 30926 1
1603 . 1 . 1 133 133 SER N N 15 113.230 0.10 . 1 . . . . A 133 SER N . 30926 1
1604 . 1 . 1 134 134 ILE H H 1 6.906 0.05 . 1 . . . . A 134 ILE H . 30926 1
1605 . 1 . 1 134 134 ILE HA H 1 4.534 0.05 . 1 . . . . A 134 ILE HA . 30926 1
1606 . 1 . 1 134 134 ILE HB H 1 2.071 0.05 . 1 . . . . A 134 ILE HB . 30926 1
1607 . 1 . 1 134 134 ILE HG12 H 1 0.848 0.05 . 2 . . . . A 134 ILE HG12 . 30926 1
1608 . 1 . 1 134 134 ILE HG13 H 1 0.979 0.05 . 2 . . . . A 134 ILE HG13 . 30926 1
1609 . 1 . 1 134 134 ILE HG21 H 1 0.845 0.05 . 1 . . . . A 134 ILE HG21 . 30926 1
1610 . 1 . 1 134 134 ILE HG22 H 1 0.845 0.05 . 1 . . . . A 134 ILE HG22 . 30926 1
1611 . 1 . 1 134 134 ILE HG23 H 1 0.845 0.05 . 1 . . . . A 134 ILE HG23 . 30926 1
1612 . 1 . 1 134 134 ILE HD11 H 1 0.464 0.05 . 1 . . . . A 134 ILE HD11 . 30926 1
1613 . 1 . 1 134 134 ILE HD12 H 1 0.464 0.05 . 1 . . . . A 134 ILE HD12 . 30926 1
1614 . 1 . 1 134 134 ILE HD13 H 1 0.464 0.05 . 1 . . . . A 134 ILE HD13 . 30926 1
1615 . 1 . 1 134 134 ILE C C 13 175.158 0.50 . 1 . . . . A 134 ILE C . 30926 1
1616 . 1 . 1 134 134 ILE CA C 13 61.511 0.50 . 1 . . . . A 134 ILE CA . 30926 1
1617 . 1 . 1 134 134 ILE CB C 13 39.154 0.50 . 1 . . . . A 134 ILE CB . 30926 1
1618 . 1 . 1 134 134 ILE CG1 C 13 25.642 0.50 . 1 . . . . A 134 ILE CG1 . 30926 1
1619 . 1 . 1 134 134 ILE CG2 C 13 18.186 0.50 . 1 . . . . A 134 ILE CG2 . 30926 1
1620 . 1 . 1 134 134 ILE CD1 C 13 13.439 0.50 . 1 . . . . A 134 ILE CD1 . 30926 1
1621 . 1 . 1 134 134 ILE N N 15 111.714 0.10 . 1 . . . . A 134 ILE N . 30926 1
1622 . 1 . 1 135 135 TRP H H 1 7.552 0.05 . 1 . . . . A 135 TRP H . 30926 1
1623 . 1 . 1 135 135 TRP HA H 1 4.817 0.05 . 1 . . . . A 135 TRP HA . 30926 1
1624 . 1 . 1 135 135 TRP HB2 H 1 2.876 0.05 . 2 . . . . A 135 TRP HB2 . 30926 1
1625 . 1 . 1 135 135 TRP HB3 H 1 2.876 0.05 . 2 . . . . A 135 TRP HB3 . 30926 1
1626 . 1 . 1 135 135 TRP HD1 H 1 8.044 0.05 . 1 . . . . A 135 TRP HD1 . 30926 1
1627 . 1 . 1 135 135 TRP HE1 H 1 9.677 0.05 . 1 . . . . A 135 TRP HE1 . 30926 1
1628 . 1 . 1 135 135 TRP HE3 H 1 7.590 0.05 . 1 . . . . A 135 TRP HE3 . 30926 1
1629 . 1 . 1 135 135 TRP HZ2 H 1 6.937 0.05 . 1 . . . . A 135 TRP HZ2 . 30926 1
1630 . 1 . 1 135 135 TRP HZ3 H 1 6.720 0.05 . 1 . . . . A 135 TRP HZ3 . 30926 1
1631 . 1 . 1 135 135 TRP HH2 H 1 6.811 0.05 . 1 . . . . A 135 TRP HH2 . 30926 1
1632 . 1 . 1 135 135 TRP C C 13 176.760 0.50 . 1 . . . . A 135 TRP C . 30926 1
1633 . 1 . 1 135 135 TRP CA C 13 55.174 0.50 . 1 . . . . A 135 TRP CA . 30926 1
1634 . 1 . 1 135 135 TRP CB C 13 29.845 0.50 . 1 . . . . A 135 TRP CB . 30926 1
1635 . 1 . 1 135 135 TRP CD1 C 13 125.542 0.50 . 1 . . . . A 135 TRP CD1 . 30926 1
1636 . 1 . 1 135 135 TRP CE3 C 13 121.278 0.50 . 1 . . . . A 135 TRP CE3 . 30926 1
1637 . 1 . 1 135 135 TRP CZ2 C 13 113.809 0.50 . 1 . . . . A 135 TRP CZ2 . 30926 1
1638 . 1 . 1 135 135 TRP CZ3 C 13 122.363 0.50 . 1 . . . . A 135 TRP CZ3 . 30926 1
1639 . 1 . 1 135 135 TRP CH2 C 13 125.843 0.50 . 1 . . . . A 135 TRP CH2 . 30926 1
1640 . 1 . 1 135 135 TRP N N 15 124.779 0.10 . 1 . . . . A 135 TRP N . 30926 1
1641 . 1 . 1 135 135 TRP NE1 N 15 127.608 0.10 . 1 . . . . A 135 TRP NE1 . 30926 1
1642 . 1 . 1 136 136 THR H H 1 8.139 0.05 . 1 . . . . A 136 THR H . 30926 1
1643 . 1 . 1 136 136 THR HA H 1 4.045 0.05 . 1 . . . . A 136 THR HA . 30926 1
1644 . 1 . 1 136 136 THR HB H 1 4.298 0.05 . 1 . . . . A 136 THR HB . 30926 1
1645 . 1 . 1 136 136 THR HG21 H 1 0.959 0.05 . 1 . . . . A 136 THR HG21 . 30926 1
1646 . 1 . 1 136 136 THR HG22 H 1 0.959 0.05 . 1 . . . . A 136 THR HG22 . 30926 1
1647 . 1 . 1 136 136 THR HG23 H 1 0.959 0.05 . 1 . . . . A 136 THR HG23 . 30926 1
1648 . 1 . 1 136 136 THR CA C 13 62.346 0.50 . 1 . . . . A 136 THR CA . 30926 1
1649 . 1 . 1 136 136 THR CB C 13 69.934 0.50 . 1 . . . . A 136 THR CB . 30926 1
1650 . 1 . 1 136 136 THR CG2 C 13 21.246 0.50 . 1 . . . . A 136 THR CG2 . 30926 1
1651 . 1 . 1 136 136 THR N N 15 118.011 0.10 . 1 . . . . A 136 THR N . 30926 1
1652 . 1 . 1 137 137 GLY H H 1 5.070 0.05 . 1 . . . . A 137 GLY H . 30926 1
1653 . 1 . 1 137 137 GLY HA2 H 1 1.153 0.05 . 2 . . . . A 137 GLY HA2 . 30926 1
1654 . 1 . 1 137 137 GLY HA3 H 1 3.725 0.05 . 2 . . . . A 137 GLY HA3 . 30926 1
1655 . 1 . 1 137 137 GLY C C 13 173.151 0.50 . 1 . . . . A 137 GLY C . 30926 1
1656 . 1 . 1 137 137 GLY CA C 13 44.283 0.50 . 1 . . . . A 137 GLY CA . 30926 1
1657 . 1 . 1 137 137 GLY N N 15 107.514 0.10 . 1 . . . . A 137 GLY N . 30926 1
1658 . 1 . 1 138 138 GLY H H 1 7.732 0.05 . 1 . . . . A 138 GLY H . 30926 1
1659 . 1 . 1 138 138 GLY HA2 H 1 3.647 0.05 . 2 . . . . A 138 GLY HA2 . 30926 1
1660 . 1 . 1 138 138 GLY HA3 H 1 4.383 0.05 . 2 . . . . A 138 GLY HA3 . 30926 1
1661 . 1 . 1 138 138 GLY C C 13 175.122 0.50 . 1 . . . . A 138 GLY C . 30926 1
1662 . 1 . 1 138 138 GLY CA C 13 46.693 0.50 . 1 . . . . A 138 GLY CA . 30926 1
1663 . 1 . 1 138 138 GLY N N 15 106.101 0.10 . 1 . . . . A 138 GLY N . 30926 1
1664 . 1 . 1 139 139 LEU H H 1 8.818 0.05 . 1 . . . . A 139 LEU H . 30926 1
1665 . 1 . 1 139 139 LEU HA H 1 5.646 0.05 . 1 . . . . A 139 LEU HA . 30926 1
1666 . 1 . 1 139 139 LEU HB2 H 1 1.278 0.05 . 2 . . . . A 139 LEU HB2 . 30926 1
1667 . 1 . 1 139 139 LEU HB3 H 1 1.571 0.05 . 2 . . . . A 139 LEU HB3 . 30926 1
1668 . 1 . 1 139 139 LEU HG H 1 1.727 0.05 . 1 . . . . A 139 LEU HG . 30926 1
1669 . 1 . 1 139 139 LEU HD11 H 1 0.436 0.05 . 2 . . . . A 139 LEU HD11 . 30926 1
1670 . 1 . 1 139 139 LEU HD12 H 1 0.436 0.05 . 2 . . . . A 139 LEU HD12 . 30926 1
1671 . 1 . 1 139 139 LEU HD13 H 1 0.436 0.05 . 2 . . . . A 139 LEU HD13 . 30926 1
1672 . 1 . 1 139 139 LEU HD21 H 1 0.792 0.05 . 2 . . . . A 139 LEU HD21 . 30926 1
1673 . 1 . 1 139 139 LEU HD22 H 1 0.792 0.05 . 2 . . . . A 139 LEU HD22 . 30926 1
1674 . 1 . 1 139 139 LEU HD23 H 1 0.792 0.05 . 2 . . . . A 139 LEU HD23 . 30926 1
1675 . 1 . 1 139 139 LEU C C 13 176.112 0.50 . 1 . . . . A 139 LEU C . 30926 1
1676 . 1 . 1 139 139 LEU CA C 13 53.801 0.50 . 1 . . . . A 139 LEU CA . 30926 1
1677 . 1 . 1 139 139 LEU CB C 13 47.461 0.50 . 1 . . . . A 139 LEU CB . 30926 1
1678 . 1 . 1 139 139 LEU CG C 13 26.677 0.50 . 1 . . . . A 139 LEU CG . 30926 1
1679 . 1 . 1 139 139 LEU CD1 C 13 25.309 0.50 . 2 . . . . A 139 LEU CD1 . 30926 1
1680 . 1 . 1 139 139 LEU CD2 C 13 23.737 0.50 . 2 . . . . A 139 LEU CD2 . 30926 1
1681 . 1 . 1 139 139 LEU N N 15 127.109 0.10 . 1 . . . . A 139 LEU N . 30926 1
1682 . 1 . 1 140 140 VAL H H 1 9.401 0.05 . 1 . . . . A 140 VAL H . 30926 1
1683 . 1 . 1 140 140 VAL HA H 1 4.596 0.05 . 1 . . . . A 140 VAL HA . 30926 1
1684 . 1 . 1 140 140 VAL HB H 1 1.742 0.05 . 1 . . . . A 140 VAL HB . 30926 1
1685 . 1 . 1 140 140 VAL HG11 H 1 0.519 0.05 . 2 . . . . A 140 VAL HG11 . 30926 1
1686 . 1 . 1 140 140 VAL HG12 H 1 0.519 0.05 . 2 . . . . A 140 VAL HG12 . 30926 1
1687 . 1 . 1 140 140 VAL HG13 H 1 0.519 0.05 . 2 . . . . A 140 VAL HG13 . 30926 1
1688 . 1 . 1 140 140 VAL HG21 H 1 0.768 0.05 . 2 . . . . A 140 VAL HG21 . 30926 1
1689 . 1 . 1 140 140 VAL HG22 H 1 0.768 0.05 . 2 . . . . A 140 VAL HG22 . 30926 1
1690 . 1 . 1 140 140 VAL HG23 H 1 0.768 0.05 . 2 . . . . A 140 VAL HG23 . 30926 1
1691 . 1 . 1 140 140 VAL C C 13 174.580 0.50 . 1 . . . . A 140 VAL C . 30926 1
1692 . 1 . 1 140 140 VAL CA C 13 62.323 0.50 . 1 . . . . A 140 VAL CA . 30926 1
1693 . 1 . 1 140 140 VAL CB C 13 33.502 0.50 . 1 . . . . A 140 VAL CB . 30926 1
1694 . 1 . 1 140 140 VAL CG1 C 13 20.829 0.50 . 2 . . . . A 140 VAL CG1 . 30926 1
1695 . 1 . 1 140 140 VAL CG2 C 13 20.637 0.50 . 2 . . . . A 140 VAL CG2 . 30926 1
1696 . 1 . 1 140 140 VAL N N 15 123.135 0.10 . 1 . . . . A 140 VAL N . 30926 1
1697 . 1 . 1 141 141 LEU H H 1 8.741 0.05 . 1 . . . . A 141 LEU H . 30926 1
1698 . 1 . 1 141 141 LEU HA H 1 5.040 0.05 . 1 . . . . A 141 LEU HA . 30926 1
1699 . 1 . 1 141 141 LEU HB2 H 1 1.631 0.05 . 2 . . . . A 141 LEU HB2 . 30926 1
1700 . 1 . 1 141 141 LEU HB3 H 1 1.407 0.05 . 2 . . . . A 141 LEU HB3 . 30926 1
1701 . 1 . 1 141 141 LEU HG H 1 1.503 0.05 . 1 . . . . A 141 LEU HG . 30926 1
1702 . 1 . 1 141 141 LEU HD11 H 1 0.800 0.05 . 2 . . . . A 141 LEU HD11 . 30926 1
1703 . 1 . 1 141 141 LEU HD12 H 1 0.800 0.05 . 2 . . . . A 141 LEU HD12 . 30926 1
1704 . 1 . 1 141 141 LEU HD13 H 1 0.800 0.05 . 2 . . . . A 141 LEU HD13 . 30926 1
1705 . 1 . 1 141 141 LEU HD21 H 1 0.760 0.05 . 2 . . . . A 141 LEU HD21 . 30926 1
1706 . 1 . 1 141 141 LEU HD22 H 1 0.760 0.05 . 2 . . . . A 141 LEU HD22 . 30926 1
1707 . 1 . 1 141 141 LEU HD23 H 1 0.760 0.05 . 2 . . . . A 141 LEU HD23 . 30926 1
1708 . 1 . 1 141 141 LEU C C 13 177.099 0.50 . 1 . . . . A 141 LEU C . 30926 1
1709 . 1 . 1 141 141 LEU CA C 13 52.871 0.50 . 1 . . . . A 141 LEU CA . 30926 1
1710 . 1 . 1 141 141 LEU CB C 13 42.431 0.50 . 1 . . . . A 141 LEU CB . 30926 1
1711 . 1 . 1 141 141 LEU CG C 13 27.010 0.50 . 1 . . . . A 141 LEU CG . 30926 1
1712 . 1 . 1 141 141 LEU CD1 C 13 23.630 0.50 . 2 . . . . A 141 LEU CD1 . 30926 1
1713 . 1 . 1 141 141 LEU CD2 C 13 25.994 0.50 . 2 . . . . A 141 LEU CD2 . 30926 1
1714 . 1 . 1 141 141 LEU N N 15 127.110 0.10 . 1 . . . . A 141 LEU N . 30926 1
1715 . 1 . 1 142 142 LEU H H 1 9.122 0.05 . 1 . . . . A 142 LEU H . 30926 1
1716 . 1 . 1 142 142 LEU HA H 1 5.115 0.05 . 1 . . . . A 142 LEU HA . 30926 1
1717 . 1 . 1 142 142 LEU HB2 H 1 0.919 0.05 . 2 . . . . A 142 LEU HB2 . 30926 1
1718 . 1 . 1 142 142 LEU HB3 H 1 1.297 0.05 . 2 . . . . A 142 LEU HB3 . 30926 1
1719 . 1 . 1 142 142 LEU HG H 1 1.208 0.05 . 1 . . . . A 142 LEU HG . 30926 1
1720 . 1 . 1 142 142 LEU HD11 H 1 0.318 0.05 . 2 . . . . A 142 LEU HD11 . 30926 1
1721 . 1 . 1 142 142 LEU HD12 H 1 0.318 0.05 . 2 . . . . A 142 LEU HD12 . 30926 1
1722 . 1 . 1 142 142 LEU HD13 H 1 0.318 0.05 . 2 . . . . A 142 LEU HD13 . 30926 1
1723 . 1 . 1 142 142 LEU HD21 H 1 0.217 0.05 . 2 . . . . A 142 LEU HD21 . 30926 1
1724 . 1 . 1 142 142 LEU HD22 H 1 0.217 0.05 . 2 . . . . A 142 LEU HD22 . 30926 1
1725 . 1 . 1 142 142 LEU HD23 H 1 0.217 0.05 . 2 . . . . A 142 LEU HD23 . 30926 1
1726 . 1 . 1 142 142 LEU C C 13 174.512 0.50 . 1 . . . . A 142 LEU C . 30926 1
1727 . 1 . 1 142 142 LEU CA C 13 54.017 0.50 . 1 . . . . A 142 LEU CA . 30926 1
1728 . 1 . 1 142 142 LEU CB C 13 44.828 0.50 . 1 . . . . A 142 LEU CB . 30926 1
1729 . 1 . 1 142 142 LEU CG C 13 27.028 0.50 . 1 . . . . A 142 LEU CG . 30926 1
1730 . 1 . 1 142 142 LEU CD1 C 13 25.471 0.50 . 2 . . . . A 142 LEU CD1 . 30926 1
1731 . 1 . 1 142 142 LEU CD2 C 13 26.521 0.50 . 2 . . . . A 142 LEU CD2 . 30926 1
1732 . 1 . 1 142 142 LEU N N 15 122.514 0.10 . 1 . . . . A 142 LEU N . 30926 1
1733 . 1 . 1 143 143 GLU H H 1 8.557 0.05 . 1 . . . . A 143 GLU H . 30926 1
1734 . 1 . 1 143 143 GLU HA H 1 4.705 0.05 . 1 . . . . A 143 GLU HA . 30926 1
1735 . 1 . 1 143 143 GLU HB2 H 1 1.868 0.05 . 2 . . . . A 143 GLU HB2 . 30926 1
1736 . 1 . 1 143 143 GLU HB3 H 1 2.031 0.05 . 2 . . . . A 143 GLU HB3 . 30926 1
1737 . 1 . 1 143 143 GLU HG2 H 1 2.134 0.05 . 2 . . . . A 143 GLU HG2 . 30926 1
1738 . 1 . 1 143 143 GLU HG3 H 1 2.020 0.05 . 2 . . . . A 143 GLU HG3 . 30926 1
1739 . 1 . 1 143 143 GLU C C 13 173.538 0.50 . 1 . . . . A 143 GLU C . 30926 1
1740 . 1 . 1 143 143 GLU CA C 13 52.769 0.50 . 1 . . . . A 143 GLU CA . 30926 1
1741 . 1 . 1 143 143 GLU CB C 13 30.986 0.50 . 1 . . . . A 143 GLU CB . 30926 1
1742 . 1 . 1 143 143 GLU CG C 13 34.643 0.50 . 1 . . . . A 143 GLU CG . 30926 1
1743 . 1 . 1 143 143 GLU N N 15 120.388 0.10 . 1 . . . . A 143 GLU N . 30926 1
1744 . 1 . 1 144 144 PRO HA H 1 3.367 0.05 . 1 . . . . A 144 PRO HA . 30926 1
1745 . 1 . 1 144 144 PRO HB2 H 1 0.995 0.05 . 2 . . . . A 144 PRO HB2 . 30926 1
1746 . 1 . 1 144 144 PRO HB3 H 1 1.470 0.05 . 2 . . . . A 144 PRO HB3 . 30926 1
1747 . 1 . 1 144 144 PRO HG2 H 1 0.900 0.05 . 2 . . . . A 144 PRO HG2 . 30926 1
1748 . 1 . 1 144 144 PRO HG3 H 1 1.648 0.05 . 2 . . . . A 144 PRO HG3 . 30926 1
1749 . 1 . 1 144 144 PRO HD2 H 1 3.015 0.05 . 2 . . . . A 144 PRO HD2 . 30926 1
1750 . 1 . 1 144 144 PRO HD3 H 1 3.440 0.05 . 2 . . . . A 144 PRO HD3 . 30926 1
1751 . 1 . 1 144 144 PRO C C 13 176.123 0.50 . 1 . . . . A 144 PRO C . 30926 1
1752 . 1 . 1 144 144 PRO CA C 13 63.777 0.50 . 1 . . . . A 144 PRO CA . 30926 1
1753 . 1 . 1 144 144 PRO CB C 13 31.717 0.50 . 1 . . . . A 144 PRO CB . 30926 1
1754 . 1 . 1 144 144 PRO CG C 13 27.206 0.50 . 1 . . . . A 144 PRO CG . 30926 1
1755 . 1 . 1 144 144 PRO CD C 13 50.192 0.50 . 1 . . . . A 144 PRO CD . 30926 1
1756 . 1 . 1 145 145 GLY H H 1 7.382 0.05 . 1 . . . . A 145 GLY H . 30926 1
1757 . 1 . 1 145 145 GLY HA2 H 1 3.665 0.05 . 2 . . . . A 145 GLY HA2 . 30926 1
1758 . 1 . 1 145 145 GLY HA3 H 1 4.203 0.05 . 2 . . . . A 145 GLY HA3 . 30926 1
1759 . 1 . 1 145 145 GLY C C 13 174.717 0.50 . 1 . . . . A 145 GLY C . 30926 1
1760 . 1 . 1 145 145 GLY CA C 13 44.203 0.50 . 1 . . . . A 145 GLY CA . 30926 1
1761 . 1 . 1 145 145 GLY N N 15 110.755 0.10 . 1 . . . . A 145 GLY N . 30926 1
1762 . 1 . 1 146 146 GLU H H 1 8.614 0.05 . 1 . . . . A 146 GLU H . 30926 1
1763 . 1 . 1 146 146 GLU HA H 1 3.946 0.05 . 1 . . . . A 146 GLU HA . 30926 1
1764 . 1 . 1 146 146 GLU HB2 H 1 1.932 0.05 . 2 . . . . A 146 GLU HB2 . 30926 1
1765 . 1 . 1 146 146 GLU HB3 H 1 1.932 0.05 . 2 . . . . A 146 GLU HB3 . 30926 1
1766 . 1 . 1 146 146 GLU HG2 H 1 2.204 0.05 . 2 . . . . A 146 GLU HG2 . 30926 1
1767 . 1 . 1 146 146 GLU HG3 H 1 2.204 0.05 . 2 . . . . A 146 GLU HG3 . 30926 1
1768 . 1 . 1 146 146 GLU C C 13 177.259 0.50 . 1 . . . . A 146 GLU C . 30926 1
1769 . 1 . 1 146 146 GLU CA C 13 58.530 0.50 . 1 . . . . A 146 GLU CA . 30926 1
1770 . 1 . 1 146 146 GLU CB C 13 29.472 0.50 . 1 . . . . A 146 GLU CB . 30926 1
1771 . 1 . 1 146 146 GLU CG C 13 36.006 0.50 . 1 . . . . A 146 GLU CG . 30926 1
1772 . 1 . 1 146 146 GLU N N 15 120.634 0.10 . 1 . . . . A 146 GLU N . 30926 1
1773 . 1 . 1 147 147 ALA H H 1 8.472 0.05 . 1 . . . . A 147 ALA H . 30926 1
1774 . 1 . 1 147 147 ALA HA H 1 4.225 0.05 . 1 . . . . A 147 ALA HA . 30926 1
1775 . 1 . 1 147 147 ALA HB1 H 1 1.193 0.05 . 1 . . . . A 147 ALA HB1 . 30926 1
1776 . 1 . 1 147 147 ALA HB2 H 1 1.193 0.05 . 1 . . . . A 147 ALA HB2 . 30926 1
1777 . 1 . 1 147 147 ALA HB3 H 1 1.193 0.05 . 1 . . . . A 147 ALA HB3 . 30926 1
1778 . 1 . 1 147 147 ALA C C 13 177.643 0.50 . 1 . . . . A 147 ALA C . 30926 1
1779 . 1 . 1 147 147 ALA CA C 13 52.334 0.50 . 1 . . . . A 147 ALA CA . 30926 1
1780 . 1 . 1 147 147 ALA CB C 13 18.428 0.50 . 1 . . . . A 147 ALA CB . 30926 1
1781 . 1 . 1 147 147 ALA N N 15 120.723 0.10 . 1 . . . . A 147 ALA N . 30926 1
1782 . 1 . 1 148 148 PHE H H 1 7.513 0.05 . 1 . . . . A 148 PHE H . 30926 1
1783 . 1 . 1 148 148 PHE HA H 1 4.252 0.05 . 1 . . . . A 148 PHE HA . 30926 1
1784 . 1 . 1 148 148 PHE HB2 H 1 2.915 0.05 . 2 . . . . A 148 PHE HB2 . 30926 1
1785 . 1 . 1 148 148 PHE HB3 H 1 2.962 0.05 . 2 . . . . A 148 PHE HB3 . 30926 1
1786 . 1 . 1 148 148 PHE HD1 H 1 6.886 0.05 . 3 . . . . A 148 PHE HD1 . 30926 1
1787 . 1 . 1 148 148 PHE HD2 H 1 6.886 0.05 . 3 . . . . A 148 PHE HD2 . 30926 1
1788 . 1 . 1 148 148 PHE HE1 H 1 6.693 0.05 . 3 . . . . A 148 PHE HE1 . 30926 1
1789 . 1 . 1 148 148 PHE HE2 H 1 6.693 0.05 . 3 . . . . A 148 PHE HE2 . 30926 1
1790 . 1 . 1 148 148 PHE C C 13 175.663 0.50 . 1 . . . . A 148 PHE C . 30926 1
1791 . 1 . 1 148 148 PHE CA C 13 58.517 0.50 . 1 . . . . A 148 PHE CA . 30926 1
1792 . 1 . 1 148 148 PHE CB C 13 39.205 0.50 . 1 . . . . A 148 PHE CB . 30926 1
1793 . 1 . 1 148 148 PHE CD1 C 13 131.511 0.50 . 3 . . . . A 148 PHE CD1 . 30926 1
1794 . 1 . 1 148 148 PHE CE1 C 13 131.169 0.50 . 3 . . . . A 148 PHE CE1 . 30926 1
1795 . 1 . 1 148 148 PHE N N 15 118.823 0.10 . 1 . . . . A 148 PHE N . 30926 1
1796 . 1 . 1 149 149 GLN H H 1 7.955 0.05 . 1 . . . . A 149 GLN H . 30926 1
1797 . 1 . 1 149 149 GLN HA H 1 4.173 0.05 . 1 . . . . A 149 GLN HA . 30926 1
1798 . 1 . 1 149 149 GLN HB2 H 1 1.819 0.05 . 2 . . . . A 149 GLN HB2 . 30926 1
1799 . 1 . 1 149 149 GLN HB3 H 1 1.965 0.05 . 2 . . . . A 149 GLN HB3 . 30926 1
1800 . 1 . 1 149 149 GLN HG2 H 1 2.176 0.05 . 2 . . . . A 149 GLN HG2 . 30926 1
1801 . 1 . 1 149 149 GLN HG3 H 1 2.176 0.05 . 2 . . . . A 149 GLN HG3 . 30926 1
1802 . 1 . 1 149 149 GLN HE21 H 1 6.769 0.05 . 2 . . . . A 149 GLN HE21 . 30926 1
1803 . 1 . 1 149 149 GLN HE22 H 1 7.390 0.05 . 2 . . . . A 149 GLN HE22 . 30926 1
1804 . 1 . 1 149 149 GLN C C 13 175.168 0.50 . 1 . . . . A 149 GLN C . 30926 1
1805 . 1 . 1 149 149 GLN CA C 13 55.592 0.50 . 1 . . . . A 149 GLN CA . 30926 1
1806 . 1 . 1 149 149 GLN CB C 13 29.315 0.50 . 1 . . . . A 149 GLN CB . 30926 1
1807 . 1 . 1 149 149 GLN CG C 13 33.577 0.50 . 1 . . . . A 149 GLN CG . 30926 1
1808 . 1 . 1 149 149 GLN N N 15 122.244 0.10 . 1 . . . . A 149 GLN N . 30926 1
1809 . 1 . 1 149 149 GLN NE2 N 15 112.463 0.10 . 1 . . . . A 149 GLN NE2 . 30926 1
1810 . 1 . 1 150 150 LYS H H 1 8.114 0.05 . 1 . . . . A 150 LYS H . 30926 1
1811 . 1 . 1 150 150 LYS HA H 1 4.198 0.05 . 1 . . . . A 150 LYS HA . 30926 1
1812 . 1 . 1 150 150 LYS HB2 H 1 1.691 0.05 . 2 . . . . A 150 LYS HB2 . 30926 1
1813 . 1 . 1 150 150 LYS HB3 H 1 1.824 0.05 . 2 . . . . A 150 LYS HB3 . 30926 1
1814 . 1 . 1 150 150 LYS HG2 H 1 1.408 0.05 . 2 . . . . A 150 LYS HG2 . 30926 1
1815 . 1 . 1 150 150 LYS HG3 H 1 1.408 0.05 . 2 . . . . A 150 LYS HG3 . 30926 1
1816 . 1 . 1 150 150 LYS HE2 H 1 2.942 0.05 . 2 . . . . A 150 LYS HE2 . 30926 1
1817 . 1 . 1 150 150 LYS HE3 H 1 2.942 0.05 . 2 . . . . A 150 LYS HE3 . 30926 1
1818 . 1 . 1 150 150 LYS C C 13 176.065 0.50 . 1 . . . . A 150 LYS C . 30926 1
1819 . 1 . 1 150 150 LYS CA C 13 56.156 0.50 . 1 . . . . A 150 LYS CA . 30926 1
1820 . 1 . 1 150 150 LYS CB C 13 33.156 0.50 . 1 . . . . A 150 LYS CB . 30926 1
1821 . 1 . 1 150 150 LYS CG C 13 24.578 0.50 . 1 . . . . A 150 LYS CG . 30926 1
1822 . 1 . 1 150 150 LYS CD C 13 29.203 0.50 . 1 . . . . A 150 LYS CD . 30926 1
1823 . 1 . 1 150 150 LYS CE C 13 41.989 0.50 . 1 . . . . A 150 LYS CE . 30926 1
1824 . 1 . 1 150 150 LYS N N 15 122.216 0.10 . 1 . . . . A 150 LYS N . 30926 1
1825 . 1 . 1 151 151 GLY H H 1 7.998 0.05 . 1 . . . . A 151 GLY H . 30926 1
1826 . 1 . 1 151 151 GLY HA2 H 1 3.680 0.05 . 2 . . . . A 151 GLY HA2 . 30926 1
1827 . 1 . 1 151 151 GLY HA3 H 1 3.663 0.05 . 2 . . . . A 151 GLY HA3 . 30926 1
1828 . 1 . 1 151 151 GLY C C 13 178.870 0.50 . 1 . . . . A 151 GLY C . 30926 1
1829 . 1 . 1 151 151 GLY CA C 13 46.111 0.50 . 1 . . . . A 151 GLY CA . 30926 1
1830 . 1 . 1 151 151 GLY N N 15 115.995 0.10 . 1 . . . . A 151 GLY N . 30926 1
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