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 34746
_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' . . . 34746 1
2 '2D 1H-13C HSQC aliphatic' . . . 34746 1
3 '2D 1H-13C HSQC aromatic' . . . 34746 1
4 '3D HNCO' . . . 34746 1
5 '3D HNCA' . . . 34746 1
6 hbCBcarHar . . . 34746 1
7 '3D HNCACB' . . . 34746 1
8 '3D 1H-15N NOESY' . . . 34746 1
9 '3D 1H-13C NOESY' . . . 34746 1
10 '3D HCCH-TOCSY' . . . 34746 1
11 '3D HCCH-COSY' . . . 34746 1
12 '3D TOCSY' . . . 34746 1
13 '3D HNCACO' . . . 34746 1
14 '3D HN(CO)CA' . . . 34746 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 1 1 MET HA H 1 3.728 0.020 . 1 . . . . A 1 MET HA . 34746 1
2 . 1 . 1 1 1 MET HB2 H 1 1.912 0.020 . 2 . . . . A 1 MET HB2 . 34746 1
3 . 1 . 1 1 1 MET HB3 H 1 1.912 0.020 . 2 . . . . A 1 MET HB3 . 34746 1
4 . 1 . 1 1 1 MET HG2 H 1 2.479 0.020 . 2 . . . . A 1 MET HG2 . 34746 1
5 . 1 . 1 1 1 MET HG3 H 1 2.442 0.020 . 2 . . . . A 1 MET HG3 . 34746 1
6 . 1 . 1 1 1 MET HE1 H 1 2.044 0.020 . 1 . . . . A 1 MET HE1 . 34746 1
7 . 1 . 1 1 1 MET HE2 H 1 2.044 0.020 . 1 . . . . A 1 MET HE2 . 34746 1
8 . 1 . 1 1 1 MET HE3 H 1 2.044 0.020 . 1 . . . . A 1 MET HE3 . 34746 1
9 . 1 . 1 1 1 MET CA C 13 55.710 0.250 . 1 . . . . A 1 MET CA . 34746 1
10 . 1 . 1 1 1 MET CB C 13 34.865 0.250 . 1 . . . . A 1 MET CB . 34746 1
11 . 1 . 1 1 1 MET CG C 13 31.259 0.250 . 1 . . . . A 1 MET CG . 34746 1
12 . 1 . 1 1 1 MET CE C 13 16.694 0.250 . 1 . . . . A 1 MET CE . 34746 1
13 . 1 . 1 2 2 PHE HA H 1 5.052 0.020 . 1 . . . . A 2 PHE HA . 34746 1
14 . 1 . 1 2 2 PHE HB2 H 1 3.321 0.020 . 2 . . . . A 2 PHE HB2 . 34746 1
15 . 1 . 1 2 2 PHE HB3 H 1 3.123 0.020 . 2 . . . . A 2 PHE HB3 . 34746 1
16 . 1 . 1 2 2 PHE HD1 H 1 7.273 0.020 . 1 . . . . A 2 PHE HD1 . 34746 1
17 . 1 . 1 2 2 PHE HD2 H 1 7.273 0.020 . 1 . . . . A 2 PHE HD2 . 34746 1
18 . 1 . 1 2 2 PHE HE1 H 1 7.220 0.020 . 1 . . . . A 2 PHE HE1 . 34746 1
19 . 1 . 1 2 2 PHE HE2 H 1 7.220 0.020 . 1 . . . . A 2 PHE HE2 . 34746 1
20 . 1 . 1 2 2 PHE HZ H 1 7.111 0.020 . 1 . . . . A 2 PHE HZ . 34746 1
21 . 1 . 1 2 2 PHE C C 13 176.211 0.250 . 1 . . . . A 2 PHE C . 34746 1
22 . 1 . 1 2 2 PHE CA C 13 56.033 0.250 . 1 . . . . A 2 PHE CA . 34746 1
23 . 1 . 1 2 2 PHE CB C 13 39.572 0.250 . 1 . . . . A 2 PHE CB . 34746 1
24 . 1 . 1 2 2 PHE CD1 C 13 132.231 0.250 . 3 . . . . A 2 PHE CD1 . 34746 1
25 . 1 . 1 2 2 PHE CE1 C 13 131.225 0.250 . 3 . . . . A 2 PHE CE1 . 34746 1
26 . 1 . 1 2 2 PHE CZ C 13 129.744 0.250 . 1 . . . . A 2 PHE CZ . 34746 1
27 . 1 . 1 3 3 GLY H H 1 9.399 0.020 . 1 . . . . A 3 GLY H . 34746 1
28 . 1 . 1 3 3 GLY HA2 H 1 4.644 0.020 . 1 . . . . A 3 GLY HA2 . 34746 1
29 . 1 . 1 3 3 GLY HA3 H 1 4.403 0.020 . 1 . . . . A 3 GLY HA3 . 34746 1
30 . 1 . 1 3 3 GLY C C 13 173.656 0.250 . 1 . . . . A 3 GLY C . 34746 1
31 . 1 . 1 3 3 GLY CA C 13 45.069 0.250 . 1 . . . . A 3 GLY CA . 34746 1
32 . 1 . 1 3 3 GLY N N 15 111.719 0.250 . 1 . . . . A 3 GLY N . 34746 1
33 . 1 . 1 4 4 ALA H H 1 8.185 0.020 . 1 . . . . A 4 ALA H . 34746 1
34 . 1 . 1 4 4 ALA HA H 1 5.594 0.020 . 1 . . . . A 4 ALA HA . 34746 1
35 . 1 . 1 4 4 ALA HB1 H 1 1.559 0.020 . 1 . . . . A 4 ALA HB1 . 34746 1
36 . 1 . 1 4 4 ALA HB2 H 1 1.559 0.020 . 1 . . . . A 4 ALA HB2 . 34746 1
37 . 1 . 1 4 4 ALA HB3 H 1 1.559 0.020 . 1 . . . . A 4 ALA HB3 . 34746 1
38 . 1 . 1 4 4 ALA C C 13 175.052 0.250 . 1 . . . . A 4 ALA C . 34746 1
39 . 1 . 1 4 4 ALA CA C 13 51.753 0.250 . 1 . . . . A 4 ALA CA . 34746 1
40 . 1 . 1 4 4 ALA CB C 13 22.825 0.250 . 1 . . . . A 4 ALA CB . 34746 1
41 . 1 . 1 4 4 ALA N N 15 123.688 0.250 . 1 . . . . A 4 ALA N . 34746 1
42 . 1 . 1 5 5 ILE H H 1 8.915 0.020 . 1 . . . . A 5 ILE H . 34746 1
43 . 1 . 1 5 5 ILE HA H 1 4.507 0.020 . 1 . . . . A 5 ILE HA . 34746 1
44 . 1 . 1 5 5 ILE HB H 1 1.396 0.020 . 1 . . . . A 5 ILE HB . 34746 1
45 . 1 . 1 5 5 ILE HG12 H 1 1.213 0.020 . 2 . . . . A 5 ILE HG12 . 34746 1
46 . 1 . 1 5 5 ILE HG13 H 1 0.706 0.020 . 2 . . . . A 5 ILE HG13 . 34746 1
47 . 1 . 1 5 5 ILE HG21 H 1 0.713 0.020 . 1 . . . . A 5 ILE HG21 . 34746 1
48 . 1 . 1 5 5 ILE HG22 H 1 0.713 0.020 . 1 . . . . A 5 ILE HG22 . 34746 1
49 . 1 . 1 5 5 ILE HG23 H 1 0.713 0.020 . 1 . . . . A 5 ILE HG23 . 34746 1
50 . 1 . 1 5 5 ILE HD11 H 1 0.613 0.020 . 1 . . . . A 5 ILE HD11 . 34746 1
51 . 1 . 1 5 5 ILE HD12 H 1 0.613 0.020 . 1 . . . . A 5 ILE HD12 . 34746 1
52 . 1 . 1 5 5 ILE HD13 H 1 0.613 0.020 . 1 . . . . A 5 ILE HD13 . 34746 1
53 . 1 . 1 5 5 ILE C C 13 174.025 0.250 . 1 . . . . A 5 ILE C . 34746 1
54 . 1 . 1 5 5 ILE CA C 13 59.303 0.250 . 1 . . . . A 5 ILE CA . 34746 1
55 . 1 . 1 5 5 ILE CB C 13 42.316 0.250 . 1 . . . . A 5 ILE CB . 34746 1
56 . 1 . 1 5 5 ILE CG1 C 13 26.003 0.250 . 1 . . . . A 5 ILE CG1 . 34746 1
57 . 1 . 1 5 5 ILE CG2 C 13 18.234 0.250 . 1 . . . . A 5 ILE CG2 . 34746 1
58 . 1 . 1 5 5 ILE CD1 C 13 14.245 0.250 . 1 . . . . A 5 ILE CD1 . 34746 1
59 . 1 . 1 5 5 ILE N N 15 123.289 0.250 . 1 . . . . A 5 ILE N . 34746 1
60 . 1 . 1 6 6 GLN H H 1 8.401 0.020 . 1 . . . . A 6 GLN H . 34746 1
61 . 1 . 1 6 6 GLN HA H 1 4.241 0.020 . 1 . . . . A 6 GLN HA . 34746 1
62 . 1 . 1 6 6 GLN HB2 H 1 1.512 0.020 . 1 . . . . A 6 GLN HB2 . 34746 1
63 . 1 . 1 6 6 GLN HB3 H 1 -0.183 0.020 . 1 . . . . A 6 GLN HB3 . 34746 1
64 . 1 . 1 6 6 GLN HG2 H 1 1.517 0.020 . 2 . . . . A 6 GLN HG2 . 34746 1
65 . 1 . 1 6 6 GLN HG3 H 1 0.656 0.020 . 2 . . . . A 6 GLN HG3 . 34746 1
66 . 1 . 1 6 6 GLN HE21 H 1 7.189 0.020 . 2 . . . . A 6 GLN HE21 . 34746 1
67 . 1 . 1 6 6 GLN HE22 H 1 6.684 0.020 . 2 . . . . A 6 GLN HE22 . 34746 1
68 . 1 . 1 6 6 GLN C C 13 174.146 0.250 . 1 . . . . A 6 GLN C . 34746 1
69 . 1 . 1 6 6 GLN CA C 13 53.436 0.250 . 1 . . . . A 6 GLN CA . 34746 1
70 . 1 . 1 6 6 GLN CB C 13 29.725 0.250 . 1 . . . . A 6 GLN CB . 34746 1
71 . 1 . 1 6 6 GLN CG C 13 33.190 0.250 . 1 . . . . A 6 GLN CG . 34746 1
72 . 1 . 1 6 6 GLN N N 15 127.060 0.250 . 1 . . . . A 6 GLN N . 34746 1
73 . 1 . 1 6 6 GLN NE2 N 15 110.210 0.250 . 1 . . . . A 6 GLN NE2 . 34746 1
74 . 1 . 1 7 7 LEU H H 1 9.443 0.020 . 1 . . . . A 7 LEU H . 34746 1
75 . 1 . 1 7 7 LEU HA H 1 5.544 0.020 . 1 . . . . A 7 LEU HA . 34746 1
76 . 1 . 1 7 7 LEU HB2 H 1 1.771 0.020 . 1 . . . . A 7 LEU HB2 . 34746 1
77 . 1 . 1 7 7 LEU HB3 H 1 1.643 0.020 . 1 . . . . A 7 LEU HB3 . 34746 1
78 . 1 . 1 7 7 LEU HG H 1 1.141 0.020 . 1 . . . . A 7 LEU HG . 34746 1
79 . 1 . 1 7 7 LEU HD11 H 1 0.308 0.020 . 2 . . . . A 7 LEU HD11 . 34746 1
80 . 1 . 1 7 7 LEU HD12 H 1 0.308 0.020 . 2 . . . . A 7 LEU HD12 . 34746 1
81 . 1 . 1 7 7 LEU HD13 H 1 0.308 0.020 . 2 . . . . A 7 LEU HD13 . 34746 1
82 . 1 . 1 7 7 LEU HD21 H 1 0.154 0.020 . 2 . . . . A 7 LEU HD21 . 34746 1
83 . 1 . 1 7 7 LEU HD22 H 1 0.154 0.020 . 2 . . . . A 7 LEU HD22 . 34746 1
84 . 1 . 1 7 7 LEU HD23 H 1 0.154 0.020 . 2 . . . . A 7 LEU HD23 . 34746 1
85 . 1 . 1 7 7 LEU C C 13 177.541 0.250 . 1 . . . . A 7 LEU C . 34746 1
86 . 1 . 1 7 7 LEU CA C 13 52.820 0.250 . 1 . . . . A 7 LEU CA . 34746 1
87 . 1 . 1 7 7 LEU CB C 13 46.524 0.250 . 1 . . . . A 7 LEU CB . 34746 1
88 . 1 . 1 7 7 LEU CG C 13 26.482 0.250 . 1 . . . . A 7 LEU CG . 34746 1
89 . 1 . 1 7 7 LEU CD1 C 13 25.285 0.250 . 2 . . . . A 7 LEU CD1 . 34746 1
90 . 1 . 1 7 7 LEU CD2 C 13 26.530 0.250 . 2 . . . . A 7 LEU CD2 . 34746 1
91 . 1 . 1 7 7 LEU N N 15 128.259 0.250 . 1 . . . . A 7 LEU N . 34746 1
92 . 1 . 1 8 8 ASP H H 1 8.232 0.020 . 1 . . . . A 8 ASP H . 34746 1
93 . 1 . 1 8 8 ASP HA H 1 5.086 0.020 . 1 . . . . A 8 ASP HA . 34746 1
94 . 1 . 1 8 8 ASP HB2 H 1 3.520 0.020 . 1 . . . . A 8 ASP HB2 . 34746 1
95 . 1 . 1 8 8 ASP HB3 H 1 2.767 0.020 . 1 . . . . A 8 ASP HB3 . 34746 1
96 . 1 . 1 8 8 ASP C C 13 178.425 0.250 . 1 . . . . A 8 ASP C . 34746 1
97 . 1 . 1 8 8 ASP CA C 13 52.219 0.250 . 1 . . . . A 8 ASP CA . 34746 1
98 . 1 . 1 8 8 ASP CB C 13 41.320 0.250 . 1 . . . . A 8 ASP CB . 34746 1
99 . 1 . 1 8 8 ASP N N 15 118.496 0.250 . 1 . . . . A 8 ASP N . 34746 1
100 . 1 . 1 9 9 GLY H H 1 8.853 0.020 . 1 . . . . A 9 GLY H . 34746 1
101 . 1 . 1 9 9 GLY HA2 H 1 3.898 0.020 . 2 . . . . A 9 GLY HA2 . 34746 1
102 . 1 . 1 9 9 GLY HA3 H 1 3.898 0.020 . 2 . . . . A 9 GLY HA3 . 34746 1
103 . 1 . 1 9 9 GLY C C 13 173.696 0.250 . 1 . . . . A 9 GLY C . 34746 1
104 . 1 . 1 9 9 GLY CA C 13 47.323 0.250 . 1 . . . . A 9 GLY CA . 34746 1
105 . 1 . 1 9 9 GLY N N 15 103.148 0.250 . 1 . . . . A 9 GLY N . 34746 1
106 . 1 . 1 10 10 ASP H H 1 7.958 0.020 . 1 . . . . A 10 ASP H . 34746 1
107 . 1 . 1 10 10 ASP HA H 1 5.075 0.020 . 1 . . . . A 10 ASP HA . 34746 1
108 . 1 . 1 10 10 ASP HB2 H 1 2.857 0.020 . 2 . . . . A 10 ASP HB2 . 34746 1
109 . 1 . 1 10 10 ASP HB3 H 1 2.627 0.020 . 2 . . . . A 10 ASP HB3 . 34746 1
110 . 1 . 1 10 10 ASP C C 13 177.462 0.250 . 1 . . . . A 10 ASP C . 34746 1
111 . 1 . 1 10 10 ASP CA C 13 54.021 0.250 . 1 . . . . A 10 ASP CA . 34746 1
112 . 1 . 1 10 10 ASP CB C 13 42.678 0.250 . 1 . . . . A 10 ASP CB . 34746 1
113 . 1 . 1 10 10 ASP N N 15 116.206 0.250 . 1 . . . . A 10 ASP N . 34746 1
114 . 1 . 1 11 11 GLY H H 1 8.687 0.020 . 1 . . . . A 11 GLY H . 34746 1
115 . 1 . 1 11 11 GLY HA2 H 1 4.486 0.020 . 1 . . . . A 11 GLY HA2 . 34746 1
116 . 1 . 1 11 11 GLY HA3 H 1 3.526 0.020 . 1 . . . . A 11 GLY HA3 . 34746 1
117 . 1 . 1 11 11 GLY C C 13 173.024 0.250 . 1 . . . . A 11 GLY C . 34746 1
118 . 1 . 1 11 11 GLY CA C 13 45.675 0.250 . 1 . . . . A 11 GLY CA . 34746 1
119 . 1 . 1 11 11 GLY N N 15 108.784 0.250 . 1 . . . . A 11 GLY N . 34746 1
120 . 1 . 1 12 12 ASN H H 1 9.107 0.020 . 1 . . . . A 12 ASN H . 34746 1
121 . 1 . 1 12 12 ASN HA H 1 4.867 0.020 . 1 . . . . A 12 ASN HA . 34746 1
122 . 1 . 1 12 12 ASN HB2 H 1 2.872 0.020 . 2 . . . . A 12 ASN HB2 . 34746 1
123 . 1 . 1 12 12 ASN HB3 H 1 2.151 0.020 . 2 . . . . A 12 ASN HB3 . 34746 1
124 . 1 . 1 12 12 ASN HD21 H 1 8.716 0.020 . 2 . . . . A 12 ASN HD21 . 34746 1
125 . 1 . 1 12 12 ASN HD22 H 1 7.372 0.020 . 2 . . . . A 12 ASN HD22 . 34746 1
126 . 1 . 1 12 12 ASN C C 13 175.487 0.250 . 1 . . . . A 12 ASN C . 34746 1
127 . 1 . 1 12 12 ASN CA C 13 53.655 0.250 . 1 . . . . A 12 ASN CA . 34746 1
128 . 1 . 1 12 12 ASN CB C 13 38.355 0.250 . 1 . . . . A 12 ASN CB . 34746 1
129 . 1 . 1 12 12 ASN N N 15 121.690 0.250 . 1 . . . . A 12 ASN N . 34746 1
130 . 1 . 1 12 12 ASN ND2 N 15 119.910 0.250 . 1 . . . . A 12 ASN ND2 . 34746 1
131 . 1 . 1 13 13 ILE H H 1 8.658 0.020 . 1 . . . . A 13 ILE H . 34746 1
132 . 1 . 1 13 13 ILE HA H 1 4.000 0.020 . 1 . . . . A 13 ILE HA . 34746 1
133 . 1 . 1 13 13 ILE HB H 1 2.096 0.020 . 1 . . . . A 13 ILE HB . 34746 1
134 . 1 . 1 13 13 ILE HG12 H 1 1.973 0.020 . 2 . . . . A 13 ILE HG12 . 34746 1
135 . 1 . 1 13 13 ILE HG13 H 1 0.688 0.020 . 2 . . . . A 13 ILE HG13 . 34746 1
136 . 1 . 1 13 13 ILE HG21 H 1 0.889 0.020 . 1 . . . . A 13 ILE HG21 . 34746 1
137 . 1 . 1 13 13 ILE HG22 H 1 0.889 0.020 . 1 . . . . A 13 ILE HG22 . 34746 1
138 . 1 . 1 13 13 ILE HG23 H 1 0.889 0.020 . 1 . . . . A 13 ILE HG23 . 34746 1
139 . 1 . 1 13 13 ILE HD11 H 1 0.861 0.020 . 1 . . . . A 13 ILE HD11 . 34746 1
140 . 1 . 1 13 13 ILE HD12 H 1 0.861 0.020 . 1 . . . . A 13 ILE HD12 . 34746 1
141 . 1 . 1 13 13 ILE HD13 H 1 0.861 0.020 . 1 . . . . A 13 ILE HD13 . 34746 1
142 . 1 . 1 13 13 ILE C C 13 176.263 0.250 . 1 . . . . A 13 ILE C . 34746 1
143 . 1 . 1 13 13 ILE CA C 13 62.822 0.250 . 1 . . . . A 13 ILE CA . 34746 1
144 . 1 . 1 13 13 ILE CB C 13 37.999 0.250 . 1 . . . . A 13 ILE CB . 34746 1
145 . 1 . 1 13 13 ILE CG1 C 13 28.903 0.250 . 1 . . . . A 13 ILE CG1 . 34746 1
146 . 1 . 1 13 13 ILE CG2 C 13 19.370 0.250 . 1 . . . . A 13 ILE CG2 . 34746 1
147 . 1 . 1 13 13 ILE CD1 C 13 14.234 0.250 . 1 . . . . A 13 ILE CD1 . 34746 1
148 . 1 . 1 13 13 ILE N N 15 119.807 0.250 . 1 . . . . A 13 ILE N . 34746 1
149 . 1 . 1 14 14 LEU H H 1 9.577 0.020 . 1 . . . . A 14 LEU H . 34746 1
150 . 1 . 1 14 14 LEU HA H 1 4.388 0.020 . 1 . . . . A 14 LEU HA . 34746 1
151 . 1 . 1 14 14 LEU HB2 H 1 1.397 0.020 . 2 . . . . A 14 LEU HB2 . 34746 1
152 . 1 . 1 14 14 LEU HB3 H 1 1.397 0.020 . 2 . . . . A 14 LEU HB3 . 34746 1
153 . 1 . 1 14 14 LEU HG H 1 1.625 0.020 . 1 . . . . A 14 LEU HG . 34746 1
154 . 1 . 1 14 14 LEU HD11 H 1 0.762 0.020 . 2 . . . . A 14 LEU HD11 . 34746 1
155 . 1 . 1 14 14 LEU HD12 H 1 0.762 0.020 . 2 . . . . A 14 LEU HD12 . 34746 1
156 . 1 . 1 14 14 LEU HD13 H 1 0.762 0.020 . 2 . . . . A 14 LEU HD13 . 34746 1
157 . 1 . 1 14 14 LEU HD21 H 1 0.683 0.020 . 2 . . . . A 14 LEU HD21 . 34746 1
158 . 1 . 1 14 14 LEU HD22 H 1 0.683 0.020 . 2 . . . . A 14 LEU HD22 . 34746 1
159 . 1 . 1 14 14 LEU HD23 H 1 0.683 0.020 . 2 . . . . A 14 LEU HD23 . 34746 1
160 . 1 . 1 14 14 LEU C C 13 177.606 0.250 . 1 . . . . A 14 LEU C . 34746 1
161 . 1 . 1 14 14 LEU CA C 13 55.530 0.250 . 1 . . . . A 14 LEU CA . 34746 1
162 . 1 . 1 14 14 LEU CB C 13 42.473 0.250 . 1 . . . . A 14 LEU CB . 34746 1
163 . 1 . 1 14 14 LEU CG C 13 26.682 0.250 . 1 . . . . A 14 LEU CG . 34746 1
164 . 1 . 1 14 14 LEU CD1 C 13 21.768 0.250 . 2 . . . . A 14 LEU CD1 . 34746 1
165 . 1 . 1 14 14 LEU CD2 C 13 24.887 0.250 . 2 . . . . A 14 LEU CD2 . 34746 1
166 . 1 . 1 14 14 LEU N N 15 130.963 0.250 . 1 . . . . A 14 LEU N . 34746 1
167 . 1 . 1 15 15 GLN H H 1 7.621 0.020 . 1 . . . . A 15 GLN H . 34746 1
168 . 1 . 1 15 15 GLN HA H 1 4.538 0.020 . 1 . . . . A 15 GLN HA . 34746 1
169 . 1 . 1 15 15 GLN HB2 H 1 2.238 0.020 . 2 . . . . A 15 GLN HB2 . 34746 1
170 . 1 . 1 15 15 GLN HB3 H 1 1.751 0.020 . 2 . . . . A 15 GLN HB3 . 34746 1
171 . 1 . 1 15 15 GLN HG2 H 1 2.501 0.020 . 2 . . . . A 15 GLN HG2 . 34746 1
172 . 1 . 1 15 15 GLN HG3 H 1 2.375 0.020 . 2 . . . . A 15 GLN HG3 . 34746 1
173 . 1 . 1 15 15 GLN HE21 H 1 7.528 0.020 . 2 . . . . A 15 GLN HE21 . 34746 1
174 . 1 . 1 15 15 GLN HE22 H 1 7.146 0.020 . 2 . . . . A 15 GLN HE22 . 34746 1
175 . 1 . 1 15 15 GLN C C 13 173.380 0.250 . 1 . . . . A 15 GLN C . 34746 1
176 . 1 . 1 15 15 GLN CA C 13 55.576 0.250 . 1 . . . . A 15 GLN CA . 34746 1
177 . 1 . 1 15 15 GLN CB C 13 34.345 0.250 . 1 . . . . A 15 GLN CB . 34746 1
178 . 1 . 1 15 15 GLN CG C 13 34.615 0.250 . 1 . . . . A 15 GLN CG . 34746 1
179 . 1 . 1 15 15 GLN N N 15 113.258 0.250 . 1 . . . . A 15 GLN N . 34746 1
180 . 1 . 1 15 15 GLN NE2 N 15 112.539 0.250 . 1 . . . . A 15 GLN NE2 . 34746 1
181 . 1 . 1 16 16 TYR H H 1 8.475 0.020 . 1 . . . . A 16 TYR H . 34746 1
182 . 1 . 1 16 16 TYR HA H 1 4.773 0.020 . 1 . . . . A 16 TYR HA . 34746 1
183 . 1 . 1 16 16 TYR HB2 H 1 3.156 0.020 . 2 . . . . A 16 TYR HB2 . 34746 1
184 . 1 . 1 16 16 TYR HB3 H 1 2.473 0.020 . 2 . . . . A 16 TYR HB3 . 34746 1
185 . 1 . 1 16 16 TYR HD1 H 1 6.873 0.020 . 1 . . . . A 16 TYR HD1 . 34746 1
186 . 1 . 1 16 16 TYR HD2 H 1 6.873 0.020 . 1 . . . . A 16 TYR HD2 . 34746 1
187 . 1 . 1 16 16 TYR HE1 H 1 6.682 0.020 . 1 . . . . A 16 TYR HE1 . 34746 1
188 . 1 . 1 16 16 TYR HE2 H 1 6.682 0.020 . 1 . . . . A 16 TYR HE2 . 34746 1
189 . 1 . 1 16 16 TYR HH H 1 11.759 0.020 . 1 . . . . A 16 TYR HH . 34746 1
190 . 1 . 1 16 16 TYR C C 13 174.012 0.250 . 1 . . . . A 16 TYR C . 34746 1
191 . 1 . 1 16 16 TYR CA C 13 58.735 0.250 . 1 . . . . A 16 TYR CA . 34746 1
192 . 1 . 1 16 16 TYR CB C 13 41.472 0.250 . 1 . . . . A 16 TYR CB . 34746 1
193 . 1 . 1 16 16 TYR CD1 C 13 133.375 0.250 . 3 . . . . A 16 TYR CD1 . 34746 1
194 . 1 . 1 16 16 TYR CE1 C 13 118.016 0.250 . 3 . . . . A 16 TYR CE1 . 34746 1
195 . 1 . 1 16 16 TYR N N 15 126.982 0.250 . 1 . . . . A 16 TYR N . 34746 1
196 . 1 . 1 17 17 ASN H H 1 8.158 0.020 . 1 . . . . A 17 ASN H . 34746 1
197 . 1 . 1 17 17 ASN HA H 1 4.815 0.020 . 1 . . . . A 17 ASN HA . 34746 1
198 . 1 . 1 17 17 ASN HB2 H 1 3.712 0.020 . 1 . . . . A 17 ASN HB2 . 34746 1
199 . 1 . 1 17 17 ASN HB3 H 1 3.350 0.020 . 1 . . . . A 17 ASN HB3 . 34746 1
200 . 1 . 1 17 17 ASN HD21 H 1 8.097 0.020 . 2 . . . . A 17 ASN HD21 . 34746 1
201 . 1 . 1 17 17 ASN HD22 H 1 7.154 0.020 . 2 . . . . A 17 ASN HD22 . 34746 1
202 . 1 . 1 17 17 ASN C C 13 173.801 0.250 . 1 . . . . A 17 ASN C . 34746 1
203 . 1 . 1 17 17 ASN CA C 13 52.870 0.250 . 1 . . . . A 17 ASN CA . 34746 1
204 . 1 . 1 17 17 ASN CB C 13 38.735 0.250 . 1 . . . . A 17 ASN CB . 34746 1
205 . 1 . 1 17 17 ASN N N 15 124.000 0.250 . 1 . . . . A 17 ASN N . 34746 1
206 . 1 . 1 17 17 ASN ND2 N 15 111.379 0.250 . 1 . . . . A 17 ASN ND2 . 34746 1
207 . 1 . 1 18 18 ALA H H 1 8.548 0.020 . 1 . . . . A 18 ALA H . 34746 1
208 . 1 . 1 18 18 ALA HA H 1 4.159 0.020 . 1 . . . . A 18 ALA HA . 34746 1
209 . 1 . 1 18 18 ALA HB1 H 1 1.546 0.020 . 1 . . . . A 18 ALA HB1 . 34746 1
210 . 1 . 1 18 18 ALA HB2 H 1 1.546 0.020 . 1 . . . . A 18 ALA HB2 . 34746 1
211 . 1 . 1 18 18 ALA HB3 H 1 1.546 0.020 . 1 . . . . A 18 ALA HB3 . 34746 1
212 . 1 . 1 18 18 ALA C C 13 180.714 0.250 . 1 . . . . A 18 ALA C . 34746 1
213 . 1 . 1 18 18 ALA CA C 13 54.885 0.250 . 1 . . . . A 18 ALA CA . 34746 1
214 . 1 . 1 18 18 ALA CB C 13 17.872 0.250 . 1 . . . . A 18 ALA CB . 34746 1
215 . 1 . 1 18 18 ALA N N 15 121.030 0.250 . 1 . . . . A 18 ALA N . 34746 1
216 . 1 . 1 19 19 ALA H H 1 8.156 0.020 . 1 . . . . A 19 ALA H . 34746 1
217 . 1 . 1 19 19 ALA HA H 1 4.154 0.020 . 1 . . . . A 19 ALA HA . 34746 1
218 . 1 . 1 19 19 ALA HB1 H 1 1.344 0.020 . 1 . . . . A 19 ALA HB1 . 34746 1
219 . 1 . 1 19 19 ALA HB2 H 1 1.344 0.020 . 1 . . . . A 19 ALA HB2 . 34746 1
220 . 1 . 1 19 19 ALA HB3 H 1 1.344 0.020 . 1 . . . . A 19 ALA HB3 . 34746 1
221 . 1 . 1 19 19 ALA C C 13 179.779 0.250 . 1 . . . . A 19 ALA C . 34746 1
222 . 1 . 1 19 19 ALA CA C 13 54.801 0.250 . 1 . . . . A 19 ALA CA . 34746 1
223 . 1 . 1 19 19 ALA CB C 13 17.665 0.250 . 1 . . . . A 19 ALA CB . 34746 1
224 . 1 . 1 19 19 ALA N N 15 119.467 0.250 . 1 . . . . A 19 ALA N . 34746 1
225 . 1 . 1 20 20 GGL H H 1 8.077 0.020 . 1 . . . . A 20 GGL H . 34746 1
226 . 1 . 1 20 20 GGL C C 13 179.134 0.250 . 1 . . . . A 20 GGL C . 34746 1
227 . 1 . 1 20 20 GGL N N 15 120.668 0.250 . 1 . . . . A 20 GGL N . 34746 1
228 . 1 . 1 20 20 GGL CA C 13 58.071 0.250 . 1 . . . . A 20 GGL CA . 34746 1
229 . 1 . 1 20 20 GGL CB C 13 26.911 0.250 . 1 . . . . A 20 GGL CB . 34746 1
230 . 1 . 1 20 20 GGL CG C 13 31.657 0.250 . 1 . . . . A 20 GGL CG . 34746 1
231 . 1 . 1 20 20 GGL HA H 1 4.396 0.020 . 1 . . . . A 20 GGL HA . 34746 1
232 . 1 . 1 20 20 GGL HB2 H 1 1.857 0.020 . 2 . . . . A 20 GGL HB2 . 34746 1
233 . 1 . 1 20 20 GGL HB3 H 1 1.542 0.020 . 2 . . . . A 20 GGL HB3 . 34746 1
234 . 1 . 1 20 20 GGL HE2 H 1 15.690 0.020 . 1 . . . . A 20 GGL HE2 . 34746 1
235 . 1 . 1 20 20 GGL HG2 H 1 1.565 0.020 . 2 . . . . A 20 GGL HG2 . 34746 1
236 . 1 . 1 20 20 GGL HG3 H 1 2.438 0.020 . 2 . . . . A 20 GGL HG3 . 34746 1
237 . 1 . 1 21 21 GLY H H 1 8.005 0.020 . 1 . . . . A 21 GLY H . 34746 1
238 . 1 . 1 21 21 GLY HA2 H 1 4.432 0.020 . 2 . . . . A 21 GLY HA2 . 34746 1
239 . 1 . 1 21 21 GLY HA3 H 1 4.038 0.020 . 2 . . . . A 21 GLY HA3 . 34746 1
240 . 1 . 1 21 21 GLY C C 13 176.461 0.250 . 1 . . . . A 21 GLY C . 34746 1
241 . 1 . 1 21 21 GLY CA C 13 47.703 0.250 . 1 . . . . A 21 GLY CA . 34746 1
242 . 1 . 1 21 21 GLY N N 15 106.000 0.250 . 1 . . . . A 21 GLY N . 34746 1
243 . 1 . 1 22 22 ASP H H 1 8.266 0.020 . 1 . . . . A 22 ASP H . 34746 1
244 . 1 . 1 22 22 ASP HA H 1 4.537 0.020 . 1 . . . . A 22 ASP HA . 34746 1
245 . 1 . 1 22 22 ASP HB2 H 1 2.856 0.020 . 2 . . . . A 22 ASP HB2 . 34746 1
246 . 1 . 1 22 22 ASP HB3 H 1 2.760 0.020 . 2 . . . . A 22 ASP HB3 . 34746 1
247 . 1 . 1 22 22 ASP C C 13 178.410 0.250 . 1 . . . . A 22 ASP C . 34746 1
248 . 1 . 1 22 22 ASP CA C 13 56.888 0.250 . 1 . . . . A 22 ASP CA . 34746 1
249 . 1 . 1 22 22 ASP CB C 13 40.947 0.250 . 1 . . . . A 22 ASP CB . 34746 1
250 . 1 . 1 22 22 ASP N N 15 121.671 0.250 . 1 . . . . A 22 ASP N . 34746 1
251 . 1 . 1 23 23 ILE H H 1 7.646 0.020 . 1 . . . . A 23 ILE H . 34746 1
252 . 1 . 1 23 23 ILE HA H 1 3.727 0.020 . 1 . . . . A 23 ILE HA . 34746 1
253 . 1 . 1 23 23 ILE HB H 1 2.056 0.020 . 1 . . . . A 23 ILE HB . 34746 1
254 . 1 . 1 23 23 ILE HG12 H 1 2.061 0.020 . 2 . . . . A 23 ILE HG12 . 34746 1
255 . 1 . 1 23 23 ILE HG13 H 1 0.708 0.020 . 2 . . . . A 23 ILE HG13 . 34746 1
256 . 1 . 1 23 23 ILE HG21 H 1 0.643 0.020 . 1 . . . . A 23 ILE HG21 . 34746 1
257 . 1 . 1 23 23 ILE HG22 H 1 0.643 0.020 . 1 . . . . A 23 ILE HG22 . 34746 1
258 . 1 . 1 23 23 ILE HG23 H 1 0.643 0.020 . 1 . . . . A 23 ILE HG23 . 34746 1
259 . 1 . 1 23 23 ILE HD11 H 1 0.866 0.020 . 1 . . . . A 23 ILE HD11 . 34746 1
260 . 1 . 1 23 23 ILE HD12 H 1 0.866 0.020 . 1 . . . . A 23 ILE HD12 . 34746 1
261 . 1 . 1 23 23 ILE HD13 H 1 0.866 0.020 . 1 . . . . A 23 ILE HD13 . 34746 1
262 . 1 . 1 23 23 ILE C C 13 178.173 0.250 . 1 . . . . A 23 ILE C . 34746 1
263 . 1 . 1 23 23 ILE CA C 13 65.461 0.250 . 1 . . . . A 23 ILE CA . 34746 1
264 . 1 . 1 23 23 ILE CB C 13 38.289 0.250 . 1 . . . . A 23 ILE CB . 34746 1
265 . 1 . 1 23 23 ILE CG1 C 13 29.430 0.250 . 1 . . . . A 23 ILE CG1 . 34746 1
266 . 1 . 1 23 23 ILE CG2 C 13 17.163 0.250 . 1 . . . . A 23 ILE CG2 . 34746 1
267 . 1 . 1 23 23 ILE CD1 C 13 13.112 0.250 . 1 . . . . A 23 ILE CD1 . 34746 1
268 . 1 . 1 23 23 ILE N N 15 119.518 0.250 . 1 . . . . A 23 ILE N . 34746 1
269 . 1 . 1 24 24 THR H H 1 8.674 0.020 . 1 . . . . A 24 THR H . 34746 1
270 . 1 . 1 24 24 THR HA H 1 4.001 0.020 . 1 . . . . A 24 THR HA . 34746 1
271 . 1 . 1 24 24 THR HB H 1 4.369 0.020 . 1 . . . . A 24 THR HB . 34746 1
272 . 1 . 1 24 24 THR HG1 H 1 4.554 0.020 . 1 . . . . A 24 THR HG1 . 34746 1
273 . 1 . 1 24 24 THR HG21 H 1 1.246 0.020 . 1 . . . . A 24 THR HG21 . 34746 1
274 . 1 . 1 24 24 THR HG22 H 1 1.246 0.020 . 1 . . . . A 24 THR HG22 . 34746 1
275 . 1 . 1 24 24 THR HG23 H 1 1.246 0.020 . 1 . . . . A 24 THR HG23 . 34746 1
276 . 1 . 1 24 24 THR C C 13 177.238 0.250 . 1 . . . . A 24 THR C . 34746 1
277 . 1 . 1 24 24 THR CA C 13 63.289 0.250 . 1 . . . . A 24 THR CA . 34746 1
278 . 1 . 1 24 24 THR CB C 13 70.785 0.250 . 1 . . . . A 24 THR CB . 34746 1
279 . 1 . 1 24 24 THR CG2 C 13 21.288 0.250 . 1 . . . . A 24 THR CG2 . 34746 1
280 . 1 . 1 24 24 THR N N 15 107.213 0.250 . 1 . . . . A 24 THR N . 34746 1
281 . 1 . 1 25 25 GLY H H 1 9.028 0.020 . 1 . . . . A 25 GLY H . 34746 1
282 . 1 . 1 25 25 GLY HA2 H 1 4.319 0.020 . 1 . . . . A 25 GLY HA2 . 34746 1
283 . 1 . 1 25 25 GLY HA3 H 1 3.977 0.020 . 1 . . . . A 25 GLY HA3 . 34746 1
284 . 1 . 1 25 25 GLY C C 13 174.183 0.250 . 1 . . . . A 25 GLY C . 34746 1
285 . 1 . 1 25 25 GLY CA C 13 45.731 0.250 . 1 . . . . A 25 GLY CA . 34746 1
286 . 1 . 1 25 25 GLY N N 15 113.811 0.250 . 1 . . . . A 25 GLY N . 34746 1
287 . 1 . 1 26 26 ARG H H 1 7.928 0.020 . 1 . . . . A 26 ARG H . 34746 1
288 . 1 . 1 26 26 ARG HA H 1 4.461 0.020 . 1 . . . . A 26 ARG HA . 34746 1
289 . 1 . 1 26 26 ARG HB2 H 1 1.826 0.020 . 2 . . . . A 26 ARG HB2 . 34746 1
290 . 1 . 1 26 26 ARG HB3 H 1 1.651 0.020 . 2 . . . . A 26 ARG HB3 . 34746 1
291 . 1 . 1 26 26 ARG HG2 H 1 1.736 0.020 . 2 . . . . A 26 ARG HG2 . 34746 1
292 . 1 . 1 26 26 ARG HG3 H 1 1.844 0.020 . 2 . . . . A 26 ARG HG3 . 34746 1
293 . 1 . 1 26 26 ARG HD2 H 1 3.208 0.020 . 2 . . . . A 26 ARG HD2 . 34746 1
294 . 1 . 1 26 26 ARG HD3 H 1 3.153 0.020 . 2 . . . . A 26 ARG HD3 . 34746 1
295 . 1 . 1 26 26 ARG C C 13 174.776 0.250 . 1 . . . . A 26 ARG C . 34746 1
296 . 1 . 1 26 26 ARG CA C 13 55.339 0.250 . 1 . . . . A 26 ARG CA . 34746 1
297 . 1 . 1 26 26 ARG CB C 13 30.563 0.250 . 1 . . . . A 26 ARG CB . 34746 1
298 . 1 . 1 26 26 ARG CG C 13 28.714 0.250 . 1 . . . . A 26 ARG CG . 34746 1
299 . 1 . 1 26 26 ARG CD C 13 42.924 0.250 . 1 . . . . A 26 ARG CD . 34746 1
300 . 1 . 1 26 26 ARG N N 15 120.706 0.250 . 1 . . . . A 26 ARG N . 34746 1
301 . 1 . 1 27 27 ASP H H 1 8.423 0.020 . 1 . . . . A 27 ASP H . 34746 1
302 . 1 . 1 27 27 ASP HA H 1 4.855 0.020 . 1 . . . . A 27 ASP HA . 34746 1
303 . 1 . 1 27 27 ASP HB2 H 1 2.774 0.020 . 2 . . . . A 27 ASP HB2 . 34746 1
304 . 1 . 1 27 27 ASP HB3 H 1 2.695 0.020 . 2 . . . . A 27 ASP HB3 . 34746 1
305 . 1 . 1 27 27 ASP C C 13 175.987 0.250 . 1 . . . . A 27 ASP C . 34746 1
306 . 1 . 1 27 27 ASP CA C 13 50.679 0.250 . 1 . . . . A 27 ASP CA . 34746 1
307 . 1 . 1 27 27 ASP CB C 13 42.087 0.250 . 1 . . . . A 27 ASP CB . 34746 1
308 . 1 . 1 27 27 ASP N N 15 121.812 0.250 . 1 . . . . A 27 ASP N . 34746 1
309 . 1 . 1 28 28 PRO HA H 1 3.975 0.020 . 1 . . . . A 28 PRO HA . 34746 1
310 . 1 . 1 28 28 PRO HB2 H 1 3.053 0.020 . 2 . . . . A 28 PRO HB2 . 34746 1
311 . 1 . 1 28 28 PRO HB3 H 1 2.115 0.020 . 2 . . . . A 28 PRO HB3 . 34746 1
312 . 1 . 1 28 28 PRO HG2 H 1 2.286 0.020 . 2 . . . . A 28 PRO HG2 . 34746 1
313 . 1 . 1 28 28 PRO HG3 H 1 1.998 0.020 . 2 . . . . A 28 PRO HG3 . 34746 1
314 . 1 . 1 28 28 PRO HD2 H 1 4.595 0.020 . 2 . . . . A 28 PRO HD2 . 34746 1
315 . 1 . 1 28 28 PRO HD3 H 1 4.012 0.020 . 2 . . . . A 28 PRO HD3 . 34746 1
316 . 1 . 1 28 28 PRO C C 13 178.041 0.250 . 1 . . . . A 28 PRO C . 34746 1
317 . 1 . 1 28 28 PRO CA C 13 65.226 0.250 . 1 . . . . A 28 PRO CA . 34746 1
318 . 1 . 1 28 28 PRO CB C 13 33.138 0.250 . 1 . . . . A 28 PRO CB . 34746 1
319 . 1 . 1 28 28 PRO CG C 13 27.917 0.250 . 1 . . . . A 28 PRO CG . 34746 1
320 . 1 . 1 28 28 PRO CD C 13 51.177 0.250 . 1 . . . . A 28 PRO CD . 34746 1
321 . 1 . 1 29 29 LYS H H 1 8.118 0.020 . 1 . . . . A 29 LYS H . 34746 1
322 . 1 . 1 29 29 LYS HA H 1 4.030 0.020 . 1 . . . . A 29 LYS HA . 34746 1
323 . 1 . 1 29 29 LYS HB2 H 1 1.913 0.020 . 1 . . . . A 29 LYS HB2 . 34746 1
324 . 1 . 1 29 29 LYS HB3 H 1 1.846 0.020 . 1 . . . . A 29 LYS HB3 . 34746 1
325 . 1 . 1 29 29 LYS HG2 H 1 1.547 0.020 . 2 . . . . A 29 LYS HG2 . 34746 1
326 . 1 . 1 29 29 LYS HG3 H 1 1.547 0.020 . 2 . . . . A 29 LYS HG3 . 34746 1
327 . 1 . 1 29 29 LYS HD2 H 1 1.763 0.020 . 2 . . . . A 29 LYS HD2 . 34746 1
328 . 1 . 1 29 29 LYS HD3 H 1 1.763 0.020 . 2 . . . . A 29 LYS HD3 . 34746 1
329 . 1 . 1 29 29 LYS HE2 H 1 3.068 0.020 . 2 . . . . A 29 LYS HE2 . 34746 1
330 . 1 . 1 29 29 LYS HE3 H 1 3.068 0.020 . 2 . . . . A 29 LYS HE3 . 34746 1
331 . 1 . 1 29 29 LYS C C 13 178.923 0.250 . 1 . . . . A 29 LYS C . 34746 1
332 . 1 . 1 29 29 LYS CA C 13 58.541 0.250 . 1 . . . . A 29 LYS CA . 34746 1
333 . 1 . 1 29 29 LYS CB C 13 31.992 0.250 . 1 . . . . A 29 LYS CB . 34746 1
334 . 1 . 1 29 29 LYS CG C 13 25.090 0.250 . 1 . . . . A 29 LYS CG . 34746 1
335 . 1 . 1 29 29 LYS CD C 13 28.990 0.250 . 1 . . . . A 29 LYS CD . 34746 1
336 . 1 . 1 29 29 LYS CE C 13 41.822 0.250 . 1 . . . . A 29 LYS CE . 34746 1
337 . 1 . 1 29 29 LYS N N 15 111.652 0.250 . 1 . . . . A 29 LYS N . 34746 1
338 . 1 . 1 30 30 GLN H H 1 7.976 0.020 . 1 . . . . A 30 GLN H . 34746 1
339 . 1 . 1 30 30 GLN HA H 1 4.283 0.020 . 1 . . . . A 30 GLN HA . 34746 1
340 . 1 . 1 30 30 GLN HB2 H 1 2.091 0.020 . 2 . . . . A 30 GLN HB2 . 34746 1
341 . 1 . 1 30 30 GLN HB3 H 1 2.305 0.020 . 2 . . . . A 30 GLN HB3 . 34746 1
342 . 1 . 1 30 30 GLN HG2 H 1 2.482 0.020 . 2 . . . . A 30 GLN HG2 . 34746 1
343 . 1 . 1 30 30 GLN HG3 H 1 2.369 0.020 . 2 . . . . A 30 GLN HG3 . 34746 1
344 . 1 . 1 30 30 GLN HE21 H 1 7.722 0.020 . 2 . . . . A 30 GLN HE21 . 34746 1
345 . 1 . 1 30 30 GLN HE22 H 1 6.907 0.020 . 2 . . . . A 30 GLN HE22 . 34746 1
346 . 1 . 1 30 30 GLN C C 13 176.856 0.250 . 1 . . . . A 30 GLN C . 34746 1
347 . 1 . 1 30 30 GLN CA C 13 56.415 0.250 . 1 . . . . A 30 GLN CA . 34746 1
348 . 1 . 1 30 30 GLN CB C 13 29.353 0.250 . 1 . . . . A 30 GLN CB . 34746 1
349 . 1 . 1 30 30 GLN CG C 13 34.015 0.250 . 1 . . . . A 30 GLN CG . 34746 1
350 . 1 . 1 30 30 GLN N N 15 114.850 0.250 . 1 . . . . A 30 GLN N . 34746 1
351 . 1 . 1 30 30 GLN NE2 N 15 112.445 0.250 . 1 . . . . A 30 GLN NE2 . 34746 1
352 . 1 . 1 31 31 VAL H H 1 7.090 0.020 . 1 . . . . A 31 VAL H . 34746 1
353 . 1 . 1 31 31 VAL HA H 1 4.223 0.020 . 1 . . . . A 31 VAL HA . 34746 1
354 . 1 . 1 31 31 VAL HB H 1 1.913 0.020 . 1 . . . . A 31 VAL HB . 34746 1
355 . 1 . 1 31 31 VAL HG11 H 1 0.512 0.020 . 2 . . . . A 31 VAL HG11 . 34746 1
356 . 1 . 1 31 31 VAL HG12 H 1 0.512 0.020 . 2 . . . . A 31 VAL HG12 . 34746 1
357 . 1 . 1 31 31 VAL HG13 H 1 0.512 0.020 . 2 . . . . A 31 VAL HG13 . 34746 1
358 . 1 . 1 31 31 VAL HG21 H 1 0.086 0.020 . 2 . . . . A 31 VAL HG21 . 34746 1
359 . 1 . 1 31 31 VAL HG22 H 1 0.086 0.020 . 2 . . . . A 31 VAL HG22 . 34746 1
360 . 1 . 1 31 31 VAL HG23 H 1 0.086 0.020 . 2 . . . . A 31 VAL HG23 . 34746 1
361 . 1 . 1 31 31 VAL C C 13 174.894 0.250 . 1 . . . . A 31 VAL C . 34746 1
362 . 1 . 1 31 31 VAL CA C 13 61.168 0.250 . 1 . . . . A 31 VAL CA . 34746 1
363 . 1 . 1 31 31 VAL CB C 13 31.947 0.250 . 1 . . . . A 31 VAL CB . 34746 1
364 . 1 . 1 31 31 VAL CG1 C 13 21.337 0.250 . 2 . . . . A 31 VAL CG1 . 34746 1
365 . 1 . 1 31 31 VAL CG2 C 13 17.643 0.250 . 2 . . . . A 31 VAL CG2 . 34746 1
366 . 1 . 1 31 31 VAL N N 15 109.095 0.250 . 1 . . . . A 31 VAL N . 34746 1
367 . 1 . 1 32 32 ILE H H 1 7.042 0.020 . 1 . . . . A 32 ILE H . 34746 1
368 . 1 . 1 32 32 ILE HA H 1 3.405 0.020 . 1 . . . . A 32 ILE HA . 34746 1
369 . 1 . 1 32 32 ILE HB H 1 1.709 0.020 . 1 . . . . A 32 ILE HB . 34746 1
370 . 1 . 1 32 32 ILE HG12 H 1 1.730 0.020 . 2 . . . . A 32 ILE HG12 . 34746 1
371 . 1 . 1 32 32 ILE HG13 H 1 1.093 0.020 . 2 . . . . A 32 ILE HG13 . 34746 1
372 . 1 . 1 32 32 ILE HG21 H 1 0.887 0.020 . 1 . . . . A 32 ILE HG21 . 34746 1
373 . 1 . 1 32 32 ILE HG22 H 1 0.887 0.020 . 1 . . . . A 32 ILE HG22 . 34746 1
374 . 1 . 1 32 32 ILE HG23 H 1 0.887 0.020 . 1 . . . . A 32 ILE HG23 . 34746 1
375 . 1 . 1 32 32 ILE HD11 H 1 0.911 0.020 . 1 . . . . A 32 ILE HD11 . 34746 1
376 . 1 . 1 32 32 ILE HD12 H 1 0.911 0.020 . 1 . . . . A 32 ILE HD12 . 34746 1
377 . 1 . 1 32 32 ILE HD13 H 1 0.911 0.020 . 1 . . . . A 32 ILE HD13 . 34746 1
378 . 1 . 1 32 32 ILE C C 13 177.119 0.250 . 1 . . . . A 32 ILE C . 34746 1
379 . 1 . 1 32 32 ILE CA C 13 63.455 0.250 . 1 . . . . A 32 ILE CA . 34746 1
380 . 1 . 1 32 32 ILE CB C 13 37.354 0.250 . 1 . . . . A 32 ILE CB . 34746 1
381 . 1 . 1 32 32 ILE CG1 C 13 29.305 0.250 . 1 . . . . A 32 ILE CG1 . 34746 1
382 . 1 . 1 32 32 ILE CG2 C 13 17.424 0.250 . 1 . . . . A 32 ILE CG2 . 34746 1
383 . 1 . 1 32 32 ILE CD1 C 13 12.936 0.250 . 1 . . . . A 32 ILE CD1 . 34746 1
384 . 1 . 1 32 32 ILE N N 15 120.060 0.250 . 1 . . . . A 32 ILE N . 34746 1
385 . 1 . 1 33 33 GLY H H 1 9.074 0.020 . 1 . . . . A 33 GLY H . 34746 1
386 . 1 . 1 33 33 GLY HA2 H 1 4.320 0.020 . 2 . . . . A 33 GLY HA2 . 34746 1
387 . 1 . 1 33 33 GLY HA3 H 1 3.684 0.020 . 2 . . . . A 33 GLY HA3 . 34746 1
388 . 1 . 1 33 33 GLY C C 13 174.051 0.250 . 1 . . . . A 33 GLY C . 34746 1
389 . 1 . 1 33 33 GLY CA C 13 44.794 0.250 . 1 . . . . A 33 GLY CA . 34746 1
390 . 1 . 1 33 33 GLY N N 15 115.385 0.250 . 1 . . . . A 33 GLY N . 34746 1
391 . 1 . 1 34 34 LYS H H 1 7.638 0.020 . 1 . . . . A 34 LYS H . 34746 1
392 . 1 . 1 34 34 LYS HA H 1 4.533 0.020 . 1 . . . . A 34 LYS HA . 34746 1
393 . 1 . 1 34 34 LYS HB2 H 1 1.803 0.020 . 2 . . . . A 34 LYS HB2 . 34746 1
394 . 1 . 1 34 34 LYS HB3 H 1 1.710 0.020 . 2 . . . . A 34 LYS HB3 . 34746 1
395 . 1 . 1 34 34 LYS HG2 H 1 1.218 0.020 . 1 . . . . A 34 LYS HG2 . 34746 1
396 . 1 . 1 34 34 LYS HG3 H 1 1.242 0.020 . 1 . . . . A 34 LYS HG3 . 34746 1
397 . 1 . 1 34 34 LYS HD2 H 1 1.508 0.020 . 2 . . . . A 34 LYS HD2 . 34746 1
398 . 1 . 1 34 34 LYS HD3 H 1 1.547 0.020 . 2 . . . . A 34 LYS HD3 . 34746 1
399 . 1 . 1 34 34 LYS HE2 H 1 2.950 0.020 . 2 . . . . A 34 LYS HE2 . 34746 1
400 . 1 . 1 34 34 LYS HE3 H 1 2.950 0.020 . 2 . . . . A 34 LYS HE3 . 34746 1
401 . 1 . 1 34 34 LYS C C 13 174.920 0.250 . 1 . . . . A 34 LYS C . 34746 1
402 . 1 . 1 34 34 LYS CA C 13 54.458 0.250 . 1 . . . . A 34 LYS CA . 34746 1
403 . 1 . 1 34 34 LYS CB C 13 34.461 0.250 . 1 . . . . A 34 LYS CB . 34746 1
404 . 1 . 1 34 34 LYS CG C 13 25.564 0.250 . 1 . . . . A 34 LYS CG . 34746 1
405 . 1 . 1 34 34 LYS CD C 13 28.785 0.250 . 1 . . . . A 34 LYS CD . 34746 1
406 . 1 . 1 34 34 LYS CE C 13 42.365 0.250 . 1 . . . . A 34 LYS CE . 34746 1
407 . 1 . 1 34 34 LYS N N 15 118.924 0.250 . 1 . . . . A 34 LYS N . 34746 1
408 . 1 . 1 35 35 ASN H H 1 9.606 0.020 . 1 . . . . A 35 ASN H . 34746 1
409 . 1 . 1 35 35 ASN HA H 1 4.774 0.020 . 1 . . . . A 35 ASN HA . 34746 1
410 . 1 . 1 35 35 ASN HB2 H 1 2.695 0.020 . 2 . . . . A 35 ASN HB2 . 34746 1
411 . 1 . 1 35 35 ASN HB3 H 1 2.530 0.020 . 2 . . . . A 35 ASN HB3 . 34746 1
412 . 1 . 1 35 35 ASN HD21 H 1 7.240 0.020 . 2 . . . . A 35 ASN HD21 . 34746 1
413 . 1 . 1 35 35 ASN HD22 H 1 6.923 0.020 . 2 . . . . A 35 ASN HD22 . 34746 1
414 . 1 . 1 35 35 ASN C C 13 176.579 0.250 . 1 . . . . A 35 ASN C . 34746 1
415 . 1 . 1 35 35 ASN CA C 13 55.089 0.250 . 1 . . . . A 35 ASN CA . 34746 1
416 . 1 . 1 35 35 ASN CB C 13 41.290 0.250 . 1 . . . . A 35 ASN CB . 34746 1
417 . 1 . 1 35 35 ASN N N 15 119.759 0.250 . 1 . . . . A 35 ASN N . 34746 1
418 . 1 . 1 35 35 ASN ND2 N 15 112.160 0.250 . 1 . . . . A 35 ASN ND2 . 34746 1
419 . 1 . 1 36 36 PHE H H 1 9.280 0.020 . 1 . . . . A 36 PHE H . 34746 1
420 . 1 . 1 36 36 PHE HA H 1 3.636 0.020 . 1 . . . . A 36 PHE HA . 34746 1
421 . 1 . 1 36 36 PHE HB2 H 1 2.635 0.020 . 1 . . . . A 36 PHE HB2 . 34746 1
422 . 1 . 1 36 36 PHE HB3 H 1 1.821 0.020 . 1 . . . . A 36 PHE HB3 . 34746 1
423 . 1 . 1 36 36 PHE HD1 H 1 5.499 0.020 . 1 . . . . A 36 PHE HD1 . 34746 1
424 . 1 . 1 36 36 PHE HD2 H 1 5.499 0.020 . 1 . . . . A 36 PHE HD2 . 34746 1
425 . 1 . 1 36 36 PHE HE1 H 1 6.231 0.020 . 1 . . . . A 36 PHE HE1 . 34746 1
426 . 1 . 1 36 36 PHE HE2 H 1 6.231 0.020 . 1 . . . . A 36 PHE HE2 . 34746 1
427 . 1 . 1 36 36 PHE HZ H 1 6.033 0.020 . 1 . . . . A 36 PHE HZ . 34746 1
428 . 1 . 1 36 36 PHE C C 13 172.919 0.250 . 1 . . . . A 36 PHE C . 34746 1
429 . 1 . 1 36 36 PHE CA C 13 62.326 0.250 . 1 . . . . A 36 PHE CA . 34746 1
430 . 1 . 1 36 36 PHE CB C 13 40.407 0.250 . 1 . . . . A 36 PHE CB . 34746 1
431 . 1 . 1 36 36 PHE CD1 C 13 129.635 0.250 . 3 . . . . A 36 PHE CD1 . 34746 1
432 . 1 . 1 36 36 PHE CE1 C 13 131.246 0.250 . 3 . . . . A 36 PHE CE1 . 34746 1
433 . 1 . 1 36 36 PHE CZ C 13 128.404 0.250 . 1 . . . . A 36 PHE CZ . 34746 1
434 . 1 . 1 36 36 PHE N N 15 130.739 0.250 . 1 . . . . A 36 PHE N . 34746 1
435 . 1 . 1 37 37 PHE H H 1 6.270 0.020 . 1 . . . . A 37 PHE H . 34746 1
436 . 1 . 1 37 37 PHE HA H 1 3.526 0.020 . 1 . . . . A 37 PHE HA . 34746 1
437 . 1 . 1 37 37 PHE HB2 H 1 2.096 0.020 . 2 . . . . A 37 PHE HB2 . 34746 1
438 . 1 . 1 37 37 PHE HB3 H 1 2.096 0.020 . 2 . . . . A 37 PHE HB3 . 34746 1
439 . 1 . 1 37 37 PHE HD1 H 1 6.260 0.020 . 1 . . . . A 37 PHE HD1 . 34746 1
440 . 1 . 1 37 37 PHE HD2 H 1 6.260 0.020 . 1 . . . . A 37 PHE HD2 . 34746 1
441 . 1 . 1 37 37 PHE HE1 H 1 6.930 0.020 . 1 . . . . A 37 PHE HE1 . 34746 1
442 . 1 . 1 37 37 PHE HE2 H 1 6.930 0.020 . 1 . . . . A 37 PHE HE2 . 34746 1
443 . 1 . 1 37 37 PHE HZ H 1 6.260 0.020 . 1 . . . . A 37 PHE HZ . 34746 1
444 . 1 . 1 37 37 PHE C C 13 175.394 0.250 . 1 . . . . A 37 PHE C . 34746 1
445 . 1 . 1 37 37 PHE CA C 13 58.741 0.250 . 1 . . . . A 37 PHE CA . 34746 1
446 . 1 . 1 37 37 PHE CB C 13 39.323 0.250 . 1 . . . . A 37 PHE CB . 34746 1
447 . 1 . 1 37 37 PHE CD1 C 13 132.680 0.250 . 3 . . . . A 37 PHE CD1 . 34746 1
448 . 1 . 1 37 37 PHE CE1 C 13 130.688 0.250 . 3 . . . . A 37 PHE CE1 . 34746 1
449 . 1 . 1 37 37 PHE CZ C 13 128.726 0.250 . 1 . . . . A 37 PHE CZ . 34746 1
450 . 1 . 1 37 37 PHE N N 15 112.832 0.250 . 1 . . . . A 37 PHE N . 34746 1
451 . 1 . 1 38 38 LYS H H 1 7.909 0.020 . 1 . . . . A 38 LYS H . 34746 1
452 . 1 . 1 38 38 LYS HA H 1 4.266 0.020 . 1 . . . . A 38 LYS HA . 34746 1
453 . 1 . 1 38 38 LYS HB2 H 1 1.764 0.020 . 2 . . . . A 38 LYS HB2 . 34746 1
454 . 1 . 1 38 38 LYS HB3 H 1 1.392 0.020 . 2 . . . . A 38 LYS HB3 . 34746 1
455 . 1 . 1 38 38 LYS HG2 H 1 1.286 0.020 . 2 . . . . A 38 LYS HG2 . 34746 1
456 . 1 . 1 38 38 LYS HG3 H 1 1.192 0.020 . 2 . . . . A 38 LYS HG3 . 34746 1
457 . 1 . 1 38 38 LYS HD2 H 1 1.498 0.020 . 2 . . . . A 38 LYS HD2 . 34746 1
458 . 1 . 1 38 38 LYS HD3 H 1 1.422 0.020 . 2 . . . . A 38 LYS HD3 . 34746 1
459 . 1 . 1 38 38 LYS HE2 H 1 2.896 0.020 . 2 . . . . A 38 LYS HE2 . 34746 1
460 . 1 . 1 38 38 LYS HE3 H 1 2.693 0.020 . 2 . . . . A 38 LYS HE3 . 34746 1
461 . 1 . 1 38 38 LYS C C 13 176.869 0.250 . 1 . . . . A 38 LYS C . 34746 1
462 . 1 . 1 38 38 LYS CA C 13 55.250 0.250 . 1 . . . . A 38 LYS CA . 34746 1
463 . 1 . 1 38 38 LYS CB C 13 33.349 0.250 . 1 . . . . A 38 LYS CB . 34746 1
464 . 1 . 1 38 38 LYS CG C 13 24.359 0.250 . 1 . . . . A 38 LYS CG . 34746 1
465 . 1 . 1 38 38 LYS CD C 13 28.110 0.250 . 1 . . . . A 38 LYS CD . 34746 1
466 . 1 . 1 38 38 LYS CE C 13 41.939 0.250 . 1 . . . . A 38 LYS CE . 34746 1
467 . 1 . 1 38 38 LYS N N 15 109.891 0.250 . 1 . . . . A 38 LYS N . 34746 1
468 . 1 . 1 39 39 ASP H H 1 7.273 0.020 . 1 . . . . A 39 ASP H . 34746 1
469 . 1 . 1 39 39 ASP HA H 1 4.801 0.020 . 1 . . . . A 39 ASP HA . 34746 1
470 . 1 . 1 39 39 ASP HB2 H 1 2.902 0.020 . 2 . . . . A 39 ASP HB2 . 34746 1
471 . 1 . 1 39 39 ASP HB3 H 1 2.832 0.020 . 2 . . . . A 39 ASP HB3 . 34746 1
472 . 1 . 1 39 39 ASP C C 13 176.000 0.250 . 1 . . . . A 39 ASP C . 34746 1
473 . 1 . 1 39 39 ASP CA C 13 55.398 0.250 . 1 . . . . A 39 ASP CA . 34746 1
474 . 1 . 1 39 39 ASP CB C 13 43.644 0.250 . 1 . . . . A 39 ASP CB . 34746 1
475 . 1 . 1 39 39 ASP N N 15 114.501 0.250 . 1 . . . . A 39 ASP N . 34746 1
476 . 1 . 1 40 40 VAL H H 1 7.293 0.020 . 1 . . . . A 40 VAL H . 34746 1
477 . 1 . 1 40 40 VAL HA H 1 3.697 0.020 . 1 . . . . A 40 VAL HA . 34746 1
478 . 1 . 1 40 40 VAL HB H 1 1.777 0.020 . 1 . . . . A 40 VAL HB . 34746 1
479 . 1 . 1 40 40 VAL HG11 H 1 0.816 0.020 . 2 . . . . A 40 VAL HG11 . 34746 1
480 . 1 . 1 40 40 VAL HG12 H 1 0.816 0.020 . 2 . . . . A 40 VAL HG12 . 34746 1
481 . 1 . 1 40 40 VAL HG13 H 1 0.816 0.020 . 2 . . . . A 40 VAL HG13 . 34746 1
482 . 1 . 1 40 40 VAL HG21 H 1 0.717 0.020 . 2 . . . . A 40 VAL HG21 . 34746 1
483 . 1 . 1 40 40 VAL HG22 H 1 0.717 0.020 . 2 . . . . A 40 VAL HG22 . 34746 1
484 . 1 . 1 40 40 VAL HG23 H 1 0.717 0.020 . 2 . . . . A 40 VAL HG23 . 34746 1
485 . 1 . 1 40 40 VAL C C 13 174.723 0.250 . 1 . . . . A 40 VAL C . 34746 1
486 . 1 . 1 40 40 VAL CA C 13 64.900 0.250 . 1 . . . . A 40 VAL CA . 34746 1
487 . 1 . 1 40 40 VAL CB C 13 33.135 0.250 . 1 . . . . A 40 VAL CB . 34746 1
488 . 1 . 1 40 40 VAL CG1 C 13 22.758 0.250 . 2 . . . . A 40 VAL CG1 . 34746 1
489 . 1 . 1 40 40 VAL CG2 C 13 20.658 0.250 . 2 . . . . A 40 VAL CG2 . 34746 1
490 . 1 . 1 40 40 VAL N N 15 117.081 0.250 . 1 . . . . A 40 VAL N . 34746 1
491 . 1 . 1 41 41 ALA H H 1 8.018 0.020 . 1 . . . . A 41 ALA H . 34746 1
492 . 1 . 1 41 41 ALA HA H 1 4.938 0.020 . 1 . . . . A 41 ALA HA . 34746 1
493 . 1 . 1 41 41 ALA HB1 H 1 -0.186 0.020 . 1 . . . . A 41 ALA HB1 . 34746 1
494 . 1 . 1 41 41 ALA HB2 H 1 -0.186 0.020 . 1 . . . . A 41 ALA HB2 . 34746 1
495 . 1 . 1 41 41 ALA HB3 H 1 -0.186 0.020 . 1 . . . . A 41 ALA HB3 . 34746 1
496 . 1 . 1 41 41 ALA C C 13 173.512 0.250 . 1 . . . . A 41 ALA C . 34746 1
497 . 1 . 1 41 41 ALA CA C 13 49.356 0.250 . 1 . . . . A 41 ALA CA . 34746 1
498 . 1 . 1 41 41 ALA CB C 13 19.413 0.250 . 1 . . . . A 41 ALA CB . 34746 1
499 . 1 . 1 41 41 ALA N N 15 121.739 0.250 . 1 . . . . A 41 ALA N . 34746 1
500 . 1 . 1 42 42 PRO HA H 1 4.545 0.020 . 1 . . . . A 42 PRO HA . 34746 1
501 . 1 . 1 42 42 PRO HB2 H 1 2.108 0.020 . 1 . . . . A 42 PRO HB2 . 34746 1
502 . 1 . 1 42 42 PRO HB3 H 1 1.950 0.020 . 1 . . . . A 42 PRO HB3 . 34746 1
503 . 1 . 1 42 42 PRO HG2 H 1 1.924 0.020 . 2 . . . . A 42 PRO HG2 . 34746 1
504 . 1 . 1 42 42 PRO HG3 H 1 1.744 0.020 . 2 . . . . A 42 PRO HG3 . 34746 1
505 . 1 . 1 42 42 PRO HD2 H 1 3.748 0.020 . 2 . . . . A 42 PRO HD2 . 34746 1
506 . 1 . 1 42 42 PRO HD3 H 1 3.006 0.020 . 2 . . . . A 42 PRO HD3 . 34746 1
507 . 1 . 1 42 42 PRO C C 13 178.831 0.250 . 1 . . . . A 42 PRO C . 34746 1
508 . 1 . 1 42 42 PRO CA C 13 64.877 0.250 . 1 . . . . A 42 PRO CA . 34746 1
509 . 1 . 1 42 42 PRO CB C 13 31.059 0.250 . 1 . . . . A 42 PRO CB . 34746 1
510 . 1 . 1 42 42 PRO CG C 13 27.568 0.250 . 1 . . . . A 42 PRO CG . 34746 1
511 . 1 . 1 42 42 PRO CD C 13 50.298 0.250 . 1 . . . . A 42 PRO CD . 34746 1
512 . 1 . 1 43 43 GLY H H 1 7.357 0.020 . 1 . . . . A 43 GLY H . 34746 1
513 . 1 . 1 43 43 GLY HA2 H 1 4.789 0.020 . 2 . . . . A 43 GLY HA2 . 34746 1
514 . 1 . 1 43 43 GLY HA3 H 1 4.122 0.020 . 2 . . . . A 43 GLY HA3 . 34746 1
515 . 1 . 1 43 43 GLY C C 13 175.105 0.250 . 1 . . . . A 43 GLY C . 34746 1
516 . 1 . 1 43 43 GLY CA C 13 47.280 0.250 . 1 . . . . A 43 GLY CA . 34746 1
517 . 1 . 1 43 43 GLY N N 15 106.641 0.250 . 1 . . . . A 43 GLY N . 34746 1
518 . 1 . 1 44 44 THR H H 1 8.026 0.020 . 1 . . . . A 44 THR H . 34746 1
519 . 1 . 1 44 44 THR HA H 1 4.318 0.020 . 1 . . . . A 44 THR HA . 34746 1
520 . 1 . 1 44 44 THR HB H 1 3.139 0.020 . 1 . . . . A 44 THR HB . 34746 1
521 . 1 . 1 44 44 THR HG1 H 1 3.914 0.020 . 1 . . . . A 44 THR HG1 . 34746 1
522 . 1 . 1 44 44 THR HG21 H 1 0.466 0.020 . 1 . . . . A 44 THR HG21 . 34746 1
523 . 1 . 1 44 44 THR HG22 H 1 0.466 0.020 . 1 . . . . A 44 THR HG22 . 34746 1
524 . 1 . 1 44 44 THR HG23 H 1 0.466 0.020 . 1 . . . . A 44 THR HG23 . 34746 1
525 . 1 . 1 44 44 THR C C 13 175.539 0.250 . 1 . . . . A 44 THR C . 34746 1
526 . 1 . 1 44 44 THR CA C 13 63.381 0.250 . 1 . . . . A 44 THR CA . 34746 1
527 . 1 . 1 44 44 THR CB C 13 68.489 0.250 . 1 . . . . A 44 THR CB . 34746 1
528 . 1 . 1 44 44 THR CG2 C 13 22.837 0.250 . 1 . . . . A 44 THR CG2 . 34746 1
529 . 1 . 1 44 44 THR N N 15 109.446 0.250 . 1 . . . . A 44 THR N . 34746 1
530 . 1 . 1 45 45 ASP H H 1 7.619 0.020 . 1 . . . . A 45 ASP H . 34746 1
531 . 1 . 1 45 45 ASP HA H 1 4.653 0.020 . 1 . . . . A 45 ASP HA . 34746 1
532 . 1 . 1 45 45 ASP HB2 H 1 3.173 0.020 . 2 . . . . A 45 ASP HB2 . 34746 1
533 . 1 . 1 45 45 ASP HB3 H 1 2.629 0.020 . 2 . . . . A 45 ASP HB3 . 34746 1
534 . 1 . 1 45 45 ASP C C 13 173.762 0.250 . 1 . . . . A 45 ASP C . 34746 1
535 . 1 . 1 45 45 ASP CA C 13 53.547 0.250 . 1 . . . . A 45 ASP CA . 34746 1
536 . 1 . 1 45 45 ASP CB C 13 37.965 0.250 . 1 . . . . A 45 ASP CB . 34746 1
537 . 1 . 1 45 45 ASP N N 15 123.577 0.250 . 1 . . . . A 45 ASP N . 34746 1
538 . 1 . 1 46 46 SER H H 1 8.320 0.020 . 1 . . . . A 46 SER H . 34746 1
539 . 1 . 1 46 46 SER HA H 1 5.232 0.020 . 1 . . . . A 46 SER HA . 34746 1
540 . 1 . 1 46 46 SER HB2 H 1 4.449 0.020 . 2 . . . . A 46 SER HB2 . 34746 1
541 . 1 . 1 46 46 SER HB3 H 1 3.872 0.020 . 2 . . . . A 46 SER HB3 . 34746 1
542 . 1 . 1 46 46 SER C C 13 174.749 0.250 . 1 . . . . A 46 SER C . 34746 1
543 . 1 . 1 46 46 SER CA C 13 55.367 0.250 . 1 . . . . A 46 SER CA . 34746 1
544 . 1 . 1 46 46 SER CB C 13 65.522 0.250 . 1 . . . . A 46 SER CB . 34746 1
545 . 1 . 1 46 46 SER N N 15 120.092 0.250 . 1 . . . . A 46 SER N . 34746 1
546 . 1 . 1 47 47 PRO HA H 1 4.318 0.020 . 1 . . . . A 47 PRO HA . 34746 1
547 . 1 . 1 47 47 PRO HB2 H 1 2.485 0.020 . 1 . . . . A 47 PRO HB2 . 34746 1
548 . 1 . 1 47 47 PRO HB3 H 1 2.011 0.020 . 1 . . . . A 47 PRO HB3 . 34746 1
549 . 1 . 1 47 47 PRO HG2 H 1 2.241 0.020 . 2 . . . . A 47 PRO HG2 . 34746 1
550 . 1 . 1 47 47 PRO HG3 H 1 2.064 0.020 . 2 . . . . A 47 PRO HG3 . 34746 1
551 . 1 . 1 47 47 PRO HD2 H 1 4.087 0.020 . 1 . . . . A 47 PRO HD2 . 34746 1
552 . 1 . 1 47 47 PRO HD3 H 1 4.059 0.020 . 1 . . . . A 47 PRO HD3 . 34746 1
553 . 1 . 1 47 47 PRO C C 13 177.251 0.250 . 1 . . . . A 47 PRO C . 34746 1
554 . 1 . 1 47 47 PRO CA C 13 65.349 0.250 . 1 . . . . A 47 PRO CA . 34746 1
555 . 1 . 1 47 47 PRO CB C 13 32.313 0.250 . 1 . . . . A 47 PRO CB . 34746 1
556 . 1 . 1 47 47 PRO CG C 13 27.648 0.250 . 1 . . . . A 47 PRO CG . 34746 1
557 . 1 . 1 47 47 PRO CD C 13 51.554 0.250 . 1 . . . . A 47 PRO CD . 34746 1
558 . 1 . 1 48 48 GLU H H 1 8.538 0.020 . 1 . . . . A 48 GLU H . 34746 1
559 . 1 . 1 48 48 GLU HA H 1 4.068 0.020 . 1 . . . . A 48 GLU HA . 34746 1
560 . 1 . 1 48 48 GLU HB2 H 1 2.112 0.020 . 2 . . . . A 48 GLU HB2 . 34746 1
561 . 1 . 1 48 48 GLU HB3 H 1 2.270 0.020 . 2 . . . . A 48 GLU HB3 . 34746 1
562 . 1 . 1 48 48 GLU HG2 H 1 2.440 0.020 . 2 . . . . A 48 GLU HG2 . 34746 1
563 . 1 . 1 48 48 GLU HG3 H 1 2.440 0.020 . 2 . . . . A 48 GLU HG3 . 34746 1
564 . 1 . 1 48 48 GLU C C 13 174.104 0.250 . 1 . . . . A 48 GLU C . 34746 1
565 . 1 . 1 48 48 GLU CA C 13 57.589 0.250 . 1 . . . . A 48 GLU CA . 34746 1
566 . 1 . 1 48 48 GLU CB C 13 29.894 0.250 . 1 . . . . A 48 GLU CB . 34746 1
567 . 1 . 1 48 48 GLU CG C 13 36.609 0.250 . 1 . . . . A 48 GLU CG . 34746 1
568 . 1 . 1 48 48 GLU N N 15 112.684 0.250 . 1 . . . . A 48 GLU N . 34746 1
569 . 1 . 1 49 49 PHE H H 1 7.613 0.020 . 1 . . . . A 49 PHE H . 34746 1
570 . 1 . 1 49 49 PHE HA H 1 4.635 0.020 . 1 . . . . A 49 PHE HA . 34746 1
571 . 1 . 1 49 49 PHE HB2 H 1 2.068 0.020 . 2 . . . . A 49 PHE HB2 . 34746 1
572 . 1 . 1 49 49 PHE HB3 H 1 3.982 0.020 . 2 . . . . A 49 PHE HB3 . 34746 1
573 . 1 . 1 49 49 PHE HD1 H 1 6.490 0.020 . 1 . . . . A 49 PHE HD1 . 34746 1
574 . 1 . 1 49 49 PHE HD2 H 1 6.490 0.020 . 1 . . . . A 49 PHE HD2 . 34746 1
575 . 1 . 1 49 49 PHE HE1 H 1 6.926 0.020 . 1 . . . . A 49 PHE HE1 . 34746 1
576 . 1 . 1 49 49 PHE HE2 H 1 6.926 0.020 . 1 . . . . A 49 PHE HE2 . 34746 1
577 . 1 . 1 49 49 PHE HZ H 1 6.873 0.020 . 1 . . . . A 49 PHE HZ . 34746 1
578 . 1 . 1 49 49 PHE C C 13 175.592 0.250 . 1 . . . . A 49 PHE C . 34746 1
579 . 1 . 1 49 49 PHE CA C 13 57.027 0.250 . 1 . . . . A 49 PHE CA . 34746 1
580 . 1 . 1 49 49 PHE CB C 13 39.166 0.250 . 1 . . . . A 49 PHE CB . 34746 1
581 . 1 . 1 49 49 PHE CD1 C 13 132.734 0.250 . 3 . . . . A 49 PHE CD1 . 34746 1
582 . 1 . 1 49 49 PHE CE1 C 13 131.215 0.250 . 3 . . . . A 49 PHE CE1 . 34746 1
583 . 1 . 1 49 49 PHE CZ C 13 127.820 0.250 . 1 . . . . A 49 PHE CZ . 34746 1
584 . 1 . 1 49 49 PHE N N 15 117.643 0.250 . 1 . . . . A 49 PHE N . 34746 1
585 . 1 . 1 50 50 TYR H H 1 8.711 0.020 . 1 . . . . A 50 TYR H . 34746 1
586 . 1 . 1 50 50 TYR HA H 1 3.928 0.020 . 1 . . . . A 50 TYR HA . 34746 1
587 . 1 . 1 50 50 TYR HB2 H 1 2.998 0.020 . 2 . . . . A 50 TYR HB2 . 34746 1
588 . 1 . 1 50 50 TYR HB3 H 1 3.393 0.020 . 2 . . . . A 50 TYR HB3 . 34746 1
589 . 1 . 1 50 50 TYR HD1 H 1 6.079 0.020 . 1 . . . . A 50 TYR HD1 . 34746 1
590 . 1 . 1 50 50 TYR HD2 H 1 6.079 0.020 . 1 . . . . A 50 TYR HD2 . 34746 1
591 . 1 . 1 50 50 TYR HE1 H 1 6.478 0.020 . 1 . . . . A 50 TYR HE1 . 34746 1
592 . 1 . 1 50 50 TYR HE2 H 1 6.478 0.020 . 1 . . . . A 50 TYR HE2 . 34746 1
593 . 1 . 1 50 50 TYR C C 13 176.882 0.250 . 1 . . . . A 50 TYR C . 34746 1
594 . 1 . 1 50 50 TYR CA C 13 59.327 0.250 . 1 . . . . A 50 TYR CA . 34746 1
595 . 1 . 1 50 50 TYR CB C 13 38.550 0.250 . 1 . . . . A 50 TYR CB . 34746 1
596 . 1 . 1 50 50 TYR CD1 C 13 132.603 0.250 . 3 . . . . A 50 TYR CD1 . 34746 1
597 . 1 . 1 50 50 TYR CE1 C 13 116.882 0.250 . 3 . . . . A 50 TYR CE1 . 34746 1
598 . 1 . 1 50 50 TYR N N 15 122.966 0.250 . 1 . . . . A 50 TYR N . 34746 1
599 . 1 . 1 51 51 GLY H H 1 8.727 0.020 . 1 . . . . A 51 GLY H . 34746 1
600 . 1 . 1 51 51 GLY HA2 H 1 4.039 0.020 . 2 . . . . A 51 GLY HA2 . 34746 1
601 . 1 . 1 51 51 GLY HA3 H 1 3.454 0.020 . 2 . . . . A 51 GLY HA3 . 34746 1
602 . 1 . 1 51 51 GLY C C 13 176.369 0.250 . 1 . . . . A 51 GLY C . 34746 1
603 . 1 . 1 51 51 GLY CA C 13 47.893 0.250 . 1 . . . . A 51 GLY CA . 34746 1
604 . 1 . 1 51 51 GLY N N 15 103.370 0.250 . 1 . . . . A 51 GLY N . 34746 1
605 . 1 . 1 52 52 LYS H H 1 6.500 0.020 . 1 . . . . A 52 LYS H . 34746 1
606 . 1 . 1 52 52 LYS HA H 1 4.084 0.020 . 1 . . . . A 52 LYS HA . 34746 1
607 . 1 . 1 52 52 LYS HB2 H 1 1.771 0.020 . 1 . . . . A 52 LYS HB2 . 34746 1
608 . 1 . 1 52 52 LYS HB3 H 1 1.675 0.020 . 1 . . . . A 52 LYS HB3 . 34746 1
609 . 1 . 1 52 52 LYS HG2 H 1 1.406 0.020 . 2 . . . . A 52 LYS HG2 . 34746 1
610 . 1 . 1 52 52 LYS HG3 H 1 1.406 0.020 . 2 . . . . A 52 LYS HG3 . 34746 1
611 . 1 . 1 52 52 LYS HD2 H 1 1.568 0.020 . 2 . . . . A 52 LYS HD2 . 34746 1
612 . 1 . 1 52 52 LYS HD3 H 1 1.385 0.020 . 2 . . . . A 52 LYS HD3 . 34746 1
613 . 1 . 1 52 52 LYS HE2 H 1 2.890 0.020 . 2 . . . . A 52 LYS HE2 . 34746 1
614 . 1 . 1 52 52 LYS HE3 H 1 2.890 0.020 . 2 . . . . A 52 LYS HE3 . 34746 1
615 . 1 . 1 52 52 LYS C C 13 179.279 0.250 . 1 . . . . A 52 LYS C . 34746 1
616 . 1 . 1 52 52 LYS CA C 13 58.495 0.250 . 1 . . . . A 52 LYS CA . 34746 1
617 . 1 . 1 52 52 LYS CB C 13 32.572 0.250 . 1 . . . . A 52 LYS CB . 34746 1
618 . 1 . 1 52 52 LYS CG C 13 25.381 0.250 . 1 . . . . A 52 LYS CG . 34746 1
619 . 1 . 1 52 52 LYS CD C 13 28.911 0.250 . 1 . . . . A 52 LYS CD . 34746 1
620 . 1 . 1 52 52 LYS CE C 13 42.191 0.250 . 1 . . . . A 52 LYS CE . 34746 1
621 . 1 . 1 52 52 LYS N N 15 119.923 0.250 . 1 . . . . A 52 LYS N . 34746 1
622 . 1 . 1 53 53 PHE H H 1 8.176 0.020 . 1 . . . . A 53 PHE H . 34746 1
623 . 1 . 1 53 53 PHE HA H 1 4.085 0.020 . 1 . . . . A 53 PHE HA . 34746 1
624 . 1 . 1 53 53 PHE HB2 H 1 3.250 0.020 . 1 . . . . A 53 PHE HB2 . 34746 1
625 . 1 . 1 53 53 PHE HB3 H 1 3.075 0.020 . 1 . . . . A 53 PHE HB3 . 34746 1
626 . 1 . 1 53 53 PHE HD1 H 1 6.971 0.020 . 1 . . . . A 53 PHE HD1 . 34746 1
627 . 1 . 1 53 53 PHE HD2 H 1 6.971 0.020 . 1 . . . . A 53 PHE HD2 . 34746 1
628 . 1 . 1 53 53 PHE HE1 H 1 6.950 0.020 . 1 . . . . A 53 PHE HE1 . 34746 1
629 . 1 . 1 53 53 PHE HE2 H 1 6.950 0.020 . 1 . . . . A 53 PHE HE2 . 34746 1
630 . 1 . 1 53 53 PHE HZ H 1 7.457 0.020 . 1 . . . . A 53 PHE HZ . 34746 1
631 . 1 . 1 53 53 PHE C C 13 175.460 0.250 . 1 . . . . A 53 PHE C . 34746 1
632 . 1 . 1 53 53 PHE CA C 13 61.434 0.250 . 1 . . . . A 53 PHE CA . 34746 1
633 . 1 . 1 53 53 PHE CB C 13 38.797 0.250 . 1 . . . . A 53 PHE CB . 34746 1
634 . 1 . 1 53 53 PHE CD1 C 13 131.308 0.250 . 3 . . . . A 53 PHE CD1 . 34746 1
635 . 1 . 1 53 53 PHE CE1 C 13 131.249 0.250 . 3 . . . . A 53 PHE CE1 . 34746 1
636 . 1 . 1 53 53 PHE CZ C 13 130.938 0.250 . 1 . . . . A 53 PHE CZ . 34746 1
637 . 1 . 1 53 53 PHE N N 15 122.209 0.250 . 1 . . . . A 53 PHE N . 34746 1
638 . 1 . 1 54 54 LYS H H 1 8.580 0.020 . 1 . . . . A 54 LYS H . 34746 1
639 . 1 . 1 54 54 LYS HA H 1 3.453 0.020 . 1 . . . . A 54 LYS HA . 34746 1
640 . 1 . 1 54 54 LYS HB2 H 1 1.450 0.020 . 2 . . . . A 54 LYS HB2 . 34746 1
641 . 1 . 1 54 54 LYS HB3 H 1 1.450 0.020 . 2 . . . . A 54 LYS HB3 . 34746 1
642 . 1 . 1 54 54 LYS HG2 H 1 1.032 0.020 . 2 . . . . A 54 LYS HG2 . 34746 1
643 . 1 . 1 54 54 LYS HG3 H 1 1.117 0.020 . 2 . . . . A 54 LYS HG3 . 34746 1
644 . 1 . 1 54 54 LYS HD2 H 1 1.296 0.020 . 2 . . . . A 54 LYS HD2 . 34746 1
645 . 1 . 1 54 54 LYS HD3 H 1 1.296 0.020 . 2 . . . . A 54 LYS HD3 . 34746 1
646 . 1 . 1 54 54 LYS HE2 H 1 2.583 0.020 . 2 . . . . A 54 LYS HE2 . 34746 1
647 . 1 . 1 54 54 LYS HE3 H 1 2.282 0.020 . 2 . . . . A 54 LYS HE3 . 34746 1
648 . 1 . 1 54 54 LYS C C 13 179.818 0.250 . 1 . . . . A 54 LYS C . 34746 1
649 . 1 . 1 54 54 LYS CA C 13 59.192 0.250 . 1 . . . . A 54 LYS CA . 34746 1
650 . 1 . 1 54 54 LYS CB C 13 31.622 0.250 . 1 . . . . A 54 LYS CB . 34746 1
651 . 1 . 1 54 54 LYS CG C 13 24.616 0.250 . 1 . . . . A 54 LYS CG . 34746 1
652 . 1 . 1 54 54 LYS CD C 13 28.630 0.250 . 1 . . . . A 54 LYS CD . 34746 1
653 . 1 . 1 54 54 LYS CE C 13 41.227 0.250 . 1 . . . . A 54 LYS CE . 34746 1
654 . 1 . 1 54 54 LYS N N 15 117.898 0.250 . 1 . . . . A 54 LYS N . 34746 1
655 . 1 . 1 55 55 GLU H H 1 7.699 0.020 . 1 . . . . A 55 GLU H . 34746 1
656 . 1 . 1 55 55 GLU HA H 1 3.988 0.020 . 1 . . . . A 55 GLU HA . 34746 1
657 . 1 . 1 55 55 GLU HB2 H 1 2.024 0.020 . 2 . . . . A 55 GLU HB2 . 34746 1
658 . 1 . 1 55 55 GLU HB3 H 1 2.024 0.020 . 2 . . . . A 55 GLU HB3 . 34746 1
659 . 1 . 1 55 55 GLU HG2 H 1 2.355 0.020 . 2 . . . . A 55 GLU HG2 . 34746 1
660 . 1 . 1 55 55 GLU HG3 H 1 2.204 0.020 . 2 . . . . A 55 GLU HG3 . 34746 1
661 . 1 . 1 55 55 GLU C C 13 178.936 0.250 . 1 . . . . A 55 GLU C . 34746 1
662 . 1 . 1 55 55 GLU CA C 13 59.059 0.250 . 1 . . . . A 55 GLU CA . 34746 1
663 . 1 . 1 55 55 GLU CB C 13 29.654 0.250 . 1 . . . . A 55 GLU CB . 34746 1
664 . 1 . 1 55 55 GLU CG C 13 36.094 0.250 . 1 . . . . A 55 GLU CG . 34746 1
665 . 1 . 1 55 55 GLU N N 15 118.620 0.250 . 1 . . . . A 55 GLU N . 34746 1
666 . 1 . 1 56 56 GLY H H 1 7.871 0.020 . 1 . . . . A 56 GLY H . 34746 1
667 . 1 . 1 56 56 GLY HA2 H 1 4.130 0.020 . 1 . . . . A 56 GLY HA2 . 34746 1
668 . 1 . 1 56 56 GLY HA3 H 1 3.557 0.020 . 1 . . . . A 56 GLY HA3 . 34746 1
669 . 1 . 1 56 56 GLY C C 13 175.911 0.250 . 1 . . . . A 56 GLY C . 34746 1
670 . 1 . 1 56 56 GLY CA C 13 46.832 0.250 . 1 . . . . A 56 GLY CA . 34746 1
671 . 1 . 1 56 56 GLY N N 15 108.347 0.250 . 1 . . . . A 56 GLY N . 34746 1
672 . 1 . 1 57 57 VAL H H 1 8.319 0.020 . 1 . . . . A 57 VAL H . 34746 1
673 . 1 . 1 57 57 VAL HA H 1 3.349 0.020 . 1 . . . . A 57 VAL HA . 34746 1
674 . 1 . 1 57 57 VAL HB H 1 1.508 0.020 . 1 . . . . A 57 VAL HB . 34746 1
675 . 1 . 1 57 57 VAL HG11 H 1 0.661 0.020 . 2 . . . . A 57 VAL HG11 . 34746 1
676 . 1 . 1 57 57 VAL HG12 H 1 0.661 0.020 . 2 . . . . A 57 VAL HG12 . 34746 1
677 . 1 . 1 57 57 VAL HG13 H 1 0.661 0.020 . 2 . . . . A 57 VAL HG13 . 34746 1
678 . 1 . 1 57 57 VAL HG21 H 1 -0.565 0.020 . 2 . . . . A 57 VAL HG21 . 34746 1
679 . 1 . 1 57 57 VAL HG22 H 1 -0.565 0.020 . 2 . . . . A 57 VAL HG22 . 34746 1
680 . 1 . 1 57 57 VAL HG23 H 1 -0.565 0.020 . 2 . . . . A 57 VAL HG23 . 34746 1
681 . 1 . 1 57 57 VAL C C 13 179.384 0.250 . 1 . . . . A 57 VAL C . 34746 1
682 . 1 . 1 57 57 VAL CA C 13 65.914 0.250 . 1 . . . . A 57 VAL CA . 34746 1
683 . 1 . 1 57 57 VAL CB C 13 31.716 0.250 . 1 . . . . A 57 VAL CB . 34746 1
684 . 1 . 1 57 57 VAL CG1 C 13 20.270 0.250 . 2 . . . . A 57 VAL CG1 . 34746 1
685 . 1 . 1 57 57 VAL CG2 C 13 20.468 0.250 . 2 . . . . A 57 VAL CG2 . 34746 1
686 . 1 . 1 57 57 VAL N N 15 124.143 0.250 . 1 . . . . A 57 VAL N . 34746 1
687 . 1 . 1 58 58 ALA H H 1 7.671 0.020 . 1 . . . . A 58 ALA H . 34746 1
688 . 1 . 1 58 58 ALA HA H 1 4.061 0.020 . 1 . . . . A 58 ALA HA . 34746 1
689 . 1 . 1 58 58 ALA HB1 H 1 1.420 0.020 . 1 . . . . A 58 ALA HB1 . 34746 1
690 . 1 . 1 58 58 ALA HB2 H 1 1.420 0.020 . 1 . . . . A 58 ALA HB2 . 34746 1
691 . 1 . 1 58 58 ALA HB3 H 1 1.420 0.020 . 1 . . . . A 58 ALA HB3 . 34746 1
692 . 1 . 1 58 58 ALA C C 13 179.676 0.250 . 1 . . . . A 58 ALA C . 34746 1
693 . 1 . 1 58 58 ALA CA C 13 54.728 0.250 . 1 . . . . A 58 ALA CA . 34746 1
694 . 1 . 1 58 58 ALA CB C 13 18.189 0.250 . 1 . . . . A 58 ALA CB . 34746 1
695 . 1 . 1 58 58 ALA N N 15 120.506 0.250 . 1 . . . . A 58 ALA N . 34746 1
696 . 1 . 1 59 59 SER H H 1 8.091 0.020 . 1 . . . . A 59 SER H . 34746 1
697 . 1 . 1 59 59 SER HA H 1 4.395 0.020 . 1 . . . . A 59 SER HA . 34746 1
698 . 1 . 1 59 59 SER HB2 H 1 4.094 0.020 . 1 . . . . A 59 SER HB2 . 34746 1
699 . 1 . 1 59 59 SER HB3 H 1 4.014 0.020 . 1 . . . . A 59 SER HB3 . 34746 1
700 . 1 . 1 59 59 SER C C 13 175.658 0.250 . 1 . . . . A 59 SER C . 34746 1
701 . 1 . 1 59 59 SER CA C 13 59.169 0.250 . 1 . . . . A 59 SER CA . 34746 1
702 . 1 . 1 59 59 SER CB C 13 64.279 0.250 . 1 . . . . A 59 SER CB . 34746 1
703 . 1 . 1 59 59 SER N N 15 110.514 0.250 . 1 . . . . A 59 SER N . 34746 1
704 . 1 . 1 60 60 GLY H H 1 7.788 0.020 . 1 . . . . A 60 GLY H . 34746 1
705 . 1 . 1 60 60 GLY HA2 H 1 4.260 0.020 . 2 . . . . A 60 GLY HA2 . 34746 1
706 . 1 . 1 60 60 GLY HA3 H 1 3.988 0.020 . 2 . . . . A 60 GLY HA3 . 34746 1
707 . 1 . 1 60 60 GLY C C 13 173.472 0.250 . 1 . . . . A 60 GLY C . 34746 1
708 . 1 . 1 60 60 GLY CA C 13 45.832 0.250 . 1 . . . . A 60 GLY CA . 34746 1
709 . 1 . 1 60 60 GLY N N 15 110.453 0.250 . 1 . . . . A 60 GLY N . 34746 1
710 . 1 . 1 61 61 ASN H H 1 8.141 0.020 . 1 . . . . A 61 ASN H . 34746 1
711 . 1 . 1 61 61 ASN HA H 1 4.952 0.020 . 1 . . . . A 61 ASN HA . 34746 1
712 . 1 . 1 61 61 ASN HB2 H 1 2.757 0.020 . 2 . . . . A 61 ASN HB2 . 34746 1
713 . 1 . 1 61 61 ASN HB3 H 1 2.757 0.020 . 2 . . . . A 61 ASN HB3 . 34746 1
714 . 1 . 1 61 61 ASN HD21 H 1 7.538 0.020 . 1 . . . . A 61 ASN HD21 . 34746 1
715 . 1 . 1 61 61 ASN HD22 H 1 6.927 0.020 . 1 . . . . A 61 ASN HD22 . 34746 1
716 . 1 . 1 61 61 ASN C C 13 173.498 0.250 . 1 . . . . A 61 ASN C . 34746 1
717 . 1 . 1 61 61 ASN CA C 13 52.013 0.250 . 1 . . . . A 61 ASN CA . 34746 1
718 . 1 . 1 61 61 ASN CB C 13 39.635 0.250 . 1 . . . . A 61 ASN CB . 34746 1
719 . 1 . 1 61 61 ASN N N 15 117.884 0.250 . 1 . . . . A 61 ASN N . 34746 1
720 . 1 . 1 61 61 ASN ND2 N 15 112.136 0.250 . 1 . . . . A 61 ASN ND2 . 34746 1
721 . 1 . 1 62 62 LEU H H 1 7.788 0.020 . 1 . . . . A 62 LEU H . 34746 1
722 . 1 . 1 62 62 LEU HA H 1 4.396 0.020 . 1 . . . . A 62 LEU HA . 34746 1
723 . 1 . 1 62 62 LEU HB2 H 1 1.935 0.020 . 1 . . . . A 62 LEU HB2 . 34746 1
724 . 1 . 1 62 62 LEU HB3 H 1 1.001 0.020 . 1 . . . . A 62 LEU HB3 . 34746 1
725 . 1 . 1 62 62 LEU HG H 1 1.491 0.020 . 1 . . . . A 62 LEU HG . 34746 1
726 . 1 . 1 62 62 LEU HD11 H 1 1.074 0.020 . 2 . . . . A 62 LEU HD11 . 34746 1
727 . 1 . 1 62 62 LEU HD12 H 1 1.074 0.020 . 2 . . . . A 62 LEU HD12 . 34746 1
728 . 1 . 1 62 62 LEU HD13 H 1 1.074 0.020 . 2 . . . . A 62 LEU HD13 . 34746 1
729 . 1 . 1 62 62 LEU HD21 H 1 0.985 0.020 . 2 . . . . A 62 LEU HD21 . 34746 1
730 . 1 . 1 62 62 LEU HD22 H 1 0.985 0.020 . 2 . . . . A 62 LEU HD22 . 34746 1
731 . 1 . 1 62 62 LEU HD23 H 1 0.985 0.020 . 2 . . . . A 62 LEU HD23 . 34746 1
732 . 1 . 1 62 62 LEU C C 13 175.118 0.250 . 1 . . . . A 62 LEU C . 34746 1
733 . 1 . 1 62 62 LEU CA C 13 55.357 0.250 . 1 . . . . A 62 LEU CA . 34746 1
734 . 1 . 1 62 62 LEU CB C 13 43.257 0.250 . 1 . . . . A 62 LEU CB . 34746 1
735 . 1 . 1 62 62 LEU CG C 13 26.825 0.250 . 1 . . . . A 62 LEU CG . 34746 1
736 . 1 . 1 62 62 LEU CD1 C 13 23.476 0.250 . 2 . . . . A 62 LEU CD1 . 34746 1
737 . 1 . 1 62 62 LEU CD2 C 13 27.645 0.250 . 2 . . . . A 62 LEU CD2 . 34746 1
738 . 1 . 1 62 62 LEU N N 15 121.542 0.250 . 1 . . . . A 62 LEU N . 34746 1
739 . 1 . 1 63 63 ASN H H 1 9.069 0.020 . 1 . . . . A 63 ASN H . 34746 1
740 . 1 . 1 63 63 ASN HA H 1 5.480 0.020 . 1 . . . . A 63 ASN HA . 34746 1
741 . 1 . 1 63 63 ASN HB2 H 1 3.223 0.020 . 2 . . . . A 63 ASN HB2 . 34746 1
742 . 1 . 1 63 63 ASN HB3 H 1 3.057 0.020 . 2 . . . . A 63 ASN HB3 . 34746 1
743 . 1 . 1 63 63 ASN HD21 H 1 7.113 0.020 . 2 . . . . A 63 ASN HD21 . 34746 1
744 . 1 . 1 63 63 ASN HD22 H 1 7.808 0.020 . 2 . . . . A 63 ASN HD22 . 34746 1
745 . 1 . 1 63 63 ASN C C 13 173.735 0.250 . 1 . . . . A 63 ASN C . 34746 1
746 . 1 . 1 63 63 ASN CA C 13 54.020 0.250 . 1 . . . . A 63 ASN CA . 34746 1
747 . 1 . 1 63 63 ASN CB C 13 36.704 0.250 . 1 . . . . A 63 ASN CB . 34746 1
748 . 1 . 1 63 63 ASN N N 15 126.526 0.250 . 1 . . . . A 63 ASN N . 34746 1
749 . 1 . 1 63 63 ASN ND2 N 15 111.738 0.250 . 1 . . . . A 63 ASN ND2 . 34746 1
750 . 1 . 1 64 64 THR H H 1 9.137 0.020 . 1 . . . . A 64 THR H . 34746 1
751 . 1 . 1 64 64 THR HA H 1 5.021 0.020 . 1 . . . . A 64 THR HA . 34746 1
752 . 1 . 1 64 64 THR HB H 1 4.222 0.020 . 1 . . . . A 64 THR HB . 34746 1
753 . 1 . 1 64 64 THR HG21 H 1 1.324 0.020 . 1 . . . . A 64 THR HG21 . 34746 1
754 . 1 . 1 64 64 THR HG22 H 1 1.324 0.020 . 1 . . . . A 64 THR HG22 . 34746 1
755 . 1 . 1 64 64 THR HG23 H 1 1.324 0.020 . 1 . . . . A 64 THR HG23 . 34746 1
756 . 1 . 1 64 64 THR C C 13 171.194 0.250 . 1 . . . . A 64 THR C . 34746 1
757 . 1 . 1 64 64 THR CA C 13 61.221 0.250 . 1 . . . . A 64 THR CA . 34746 1
758 . 1 . 1 64 64 THR CB C 13 70.169 0.250 . 1 . . . . A 64 THR CB . 34746 1
759 . 1 . 1 64 64 THR CG2 C 13 20.464 0.250 . 1 . . . . A 64 THR CG2 . 34746 1
760 . 1 . 1 64 64 THR N N 15 119.408 0.250 . 1 . . . . A 64 THR N . 34746 1
761 . 1 . 1 65 65 MET H H 1 8.475 0.020 . 1 . . . . A 65 MET H . 34746 1
762 . 1 . 1 65 65 MET HA H 1 5.897 0.020 . 1 . . . . A 65 MET HA . 34746 1
763 . 1 . 1 65 65 MET HB2 H 1 1.909 0.020 . 2 . . . . A 65 MET HB2 . 34746 1
764 . 1 . 1 65 65 MET HB3 H 1 1.837 0.020 . 2 . . . . A 65 MET HB3 . 34746 1
765 . 1 . 1 65 65 MET HG2 H 1 2.234 0.020 . 2 . . . . A 65 MET HG2 . 34746 1
766 . 1 . 1 65 65 MET HG3 H 1 2.282 0.020 . 2 . . . . A 65 MET HG3 . 34746 1
767 . 1 . 1 65 65 MET HE1 H 1 1.714 0.020 . 1 . . . . A 65 MET HE1 . 34746 1
768 . 1 . 1 65 65 MET HE2 H 1 1.714 0.020 . 1 . . . . A 65 MET HE2 . 34746 1
769 . 1 . 1 65 65 MET HE3 H 1 1.714 0.020 . 1 . . . . A 65 MET HE3 . 34746 1
770 . 1 . 1 65 65 MET C C 13 175.092 0.250 . 1 . . . . A 65 MET C . 34746 1
771 . 1 . 1 65 65 MET CA C 13 54.326 0.250 . 1 . . . . A 65 MET CA . 34746 1
772 . 1 . 1 65 65 MET CB C 13 36.361 0.250 . 1 . . . . A 65 MET CB . 34746 1
773 . 1 . 1 65 65 MET CG C 13 31.548 0.250 . 1 . . . . A 65 MET CG . 34746 1
774 . 1 . 1 65 65 MET CE C 13 16.554 0.250 . 1 . . . . A 65 MET CE . 34746 1
775 . 1 . 1 65 65 MET N N 15 126.546 0.250 . 1 . . . . A 65 MET N . 34746 1
776 . 1 . 1 66 66 PHE H H 1 8.686 0.020 . 1 . . . . A 66 PHE H . 34746 1
777 . 1 . 1 66 66 PHE HA H 1 5.012 0.020 . 1 . . . . A 66 PHE HA . 34746 1
778 . 1 . 1 66 66 PHE HB2 H 1 3.562 0.020 . 2 . . . . A 66 PHE HB2 . 34746 1
779 . 1 . 1 66 66 PHE HB3 H 1 3.380 0.020 . 2 . . . . A 66 PHE HB3 . 34746 1
780 . 1 . 1 66 66 PHE HD1 H 1 7.187 0.020 . 1 . . . . A 66 PHE HD1 . 34746 1
781 . 1 . 1 66 66 PHE HD2 H 1 7.187 0.020 . 1 . . . . A 66 PHE HD2 . 34746 1
782 . 1 . 1 66 66 PHE HE1 H 1 6.604 0.020 . 1 . . . . A 66 PHE HE1 . 34746 1
783 . 1 . 1 66 66 PHE HE2 H 1 6.604 0.020 . 1 . . . . A 66 PHE HE2 . 34746 1
784 . 1 . 1 66 66 PHE HZ H 1 5.314 0.020 . 1 . . . . A 66 PHE HZ . 34746 1
785 . 1 . 1 66 66 PHE C C 13 173.143 0.250 . 1 . . . . A 66 PHE C . 34746 1
786 . 1 . 1 66 66 PHE CA C 13 56.517 0.250 . 1 . . . . A 66 PHE CA . 34746 1
787 . 1 . 1 66 66 PHE CB C 13 39.318 0.250 . 1 . . . . A 66 PHE CB . 34746 1
788 . 1 . 1 66 66 PHE CD1 C 13 132.646 0.250 . 3 . . . . A 66 PHE CD1 . 34746 1
789 . 1 . 1 66 66 PHE CE1 C 13 130.114 0.250 . 3 . . . . A 66 PHE CE1 . 34746 1
790 . 1 . 1 66 66 PHE CZ C 13 128.593 0.250 . 1 . . . . A 66 PHE CZ . 34746 1
791 . 1 . 1 66 66 PHE N N 15 119.028 0.250 . 1 . . . . A 66 PHE N . 34746 1
792 . 1 . 1 67 67 GLU H H 1 8.931 0.020 . 1 . . . . A 67 GLU H . 34746 1
793 . 1 . 1 67 67 GLU HA H 1 5.316 0.020 . 1 . . . . A 67 GLU HA . 34746 1
794 . 1 . 1 67 67 GLU HB2 H 1 2.136 0.020 . 2 . . . . A 67 GLU HB2 . 34746 1
795 . 1 . 1 67 67 GLU HB3 H 1 2.136 0.020 . 2 . . . . A 67 GLU HB3 . 34746 1
796 . 1 . 1 67 67 GLU HG2 H 1 2.260 0.020 . 2 . . . . A 67 GLU HG2 . 34746 1
797 . 1 . 1 67 67 GLU HG3 H 1 2.478 0.020 . 2 . . . . A 67 GLU HG3 . 34746 1
798 . 1 . 1 67 67 GLU C C 13 175.710 0.250 . 1 . . . . A 67 GLU C . 34746 1
799 . 1 . 1 67 67 GLU CA C 13 55.780 0.250 . 1 . . . . A 67 GLU CA . 34746 1
800 . 1 . 1 67 67 GLU CB C 13 32.035 0.250 . 1 . . . . A 67 GLU CB . 34746 1
801 . 1 . 1 67 67 GLU CG C 13 37.695 0.250 . 1 . . . . A 67 GLU CG . 34746 1
802 . 1 . 1 67 67 GLU N N 15 119.454 0.250 . 1 . . . . A 67 GLU N . 34746 1
803 . 1 . 1 68 68 TRP H H 1 9.379 0.020 . 1 . . . . A 68 TRP H . 34746 1
804 . 1 . 1 68 68 TRP HA H 1 5.044 0.020 . 1 . . . . A 68 TRP HA . 34746 1
805 . 1 . 1 68 68 TRP HB2 H 1 3.398 0.020 . 1 . . . . A 68 TRP HB2 . 34746 1
806 . 1 . 1 68 68 TRP HB3 H 1 2.926 0.020 . 1 . . . . A 68 TRP HB3 . 34746 1
807 . 1 . 1 68 68 TRP HD1 H 1 7.088 0.020 . 1 . . . . A 68 TRP HD1 . 34746 1
808 . 1 . 1 68 68 TRP HE1 H 1 12.172 0.020 . 1 . . . . A 68 TRP HE1 . 34746 1
809 . 1 . 1 68 68 TRP HE3 H 1 8.336 0.020 . 1 . . . . A 68 TRP HE3 . 34746 1
810 . 1 . 1 68 68 TRP HZ2 H 1 7.796 0.020 . 1 . . . . A 68 TRP HZ2 . 34746 1
811 . 1 . 1 68 68 TRP HZ3 H 1 7.241 0.020 . 1 . . . . A 68 TRP HZ3 . 34746 1
812 . 1 . 1 68 68 TRP HH2 H 1 7.482 0.020 . 1 . . . . A 68 TRP HH2 . 34746 1
813 . 1 . 1 68 68 TRP C C 13 172.366 0.250 . 1 . . . . A 68 TRP C . 34746 1
814 . 1 . 1 68 68 TRP CA C 13 56.293 0.250 . 1 . . . . A 68 TRP CA . 34746 1
815 . 1 . 1 68 68 TRP CB C 13 36.120 0.250 . 1 . . . . A 68 TRP CB . 34746 1
816 . 1 . 1 68 68 TRP CD1 C 13 127.520 0.250 . 1 . . . . A 68 TRP CD1 . 34746 1
817 . 1 . 1 68 68 TRP CE3 C 13 121.981 0.250 . 1 . . . . A 68 TRP CE3 . 34746 1
818 . 1 . 1 68 68 TRP CZ2 C 13 115.776 0.250 . 1 . . . . A 68 TRP CZ2 . 34746 1
819 . 1 . 1 68 68 TRP CZ3 C 13 121.831 0.250 . 1 . . . . A 68 TRP CZ3 . 34746 1
820 . 1 . 1 68 68 TRP CH2 C 13 124.847 0.250 . 1 . . . . A 68 TRP CH2 . 34746 1
821 . 1 . 1 68 68 TRP N N 15 123.693 0.250 . 1 . . . . A 68 TRP N . 34746 1
822 . 1 . 1 68 68 TRP NE1 N 15 132.969 0.250 . 1 . . . . A 68 TRP NE1 . 34746 1
823 . 1 . 1 69 69 MET H H 1 6.713 0.020 . 1 . . . . A 69 MET H . 34746 1
824 . 1 . 1 69 69 MET HA H 1 5.119 0.020 . 1 . . . . A 69 MET HA . 34746 1
825 . 1 . 1 69 69 MET HB2 H 1 1.673 0.020 . 2 . . . . A 69 MET HB2 . 34746 1
826 . 1 . 1 69 69 MET HB3 H 1 1.612 0.020 . 2 . . . . A 69 MET HB3 . 34746 1
827 . 1 . 1 69 69 MET HG2 H 1 2.219 0.020 . 2 . . . . A 69 MET HG2 . 34746 1
828 . 1 . 1 69 69 MET HG3 H 1 2.296 0.020 . 2 . . . . A 69 MET HG3 . 34746 1
829 . 1 . 1 69 69 MET HE1 H 1 1.928 0.020 . 1 . . . . A 69 MET HE1 . 34746 1
830 . 1 . 1 69 69 MET HE2 H 1 1.928 0.020 . 1 . . . . A 69 MET HE2 . 34746 1
831 . 1 . 1 69 69 MET HE3 H 1 1.928 0.020 . 1 . . . . A 69 MET HE3 . 34746 1
832 . 1 . 1 69 69 MET C C 13 174.159 0.250 . 1 . . . . A 69 MET C . 34746 1
833 . 1 . 1 69 69 MET CA C 13 52.739 0.250 . 1 . . . . A 69 MET CA . 34746 1
834 . 1 . 1 69 69 MET CB C 13 33.298 0.250 . 1 . . . . A 69 MET CB . 34746 1
835 . 1 . 1 69 69 MET CG C 13 31.612 0.250 . 1 . . . . A 69 MET CG . 34746 1
836 . 1 . 1 69 69 MET CE C 13 16.710 0.250 . 1 . . . . A 69 MET CE . 34746 1
837 . 1 . 1 69 69 MET N N 15 124.318 0.250 . 1 . . . . A 69 MET N . 34746 1
838 . 1 . 1 70 70 ILE H H 1 8.995 0.020 . 1 . . . . A 70 ILE H . 34746 1
839 . 1 . 1 70 70 ILE HA H 1 4.379 0.020 . 1 . . . . A 70 ILE HA . 34746 1
840 . 1 . 1 70 70 ILE HB H 1 1.535 0.020 . 1 . . . . A 70 ILE HB . 34746 1
841 . 1 . 1 70 70 ILE HG12 H 1 1.820 0.020 . 1 . . . . A 70 ILE HG12 . 34746 1
842 . 1 . 1 70 70 ILE HG13 H 1 0.930 0.020 . 1 . . . . A 70 ILE HG13 . 34746 1
843 . 1 . 1 70 70 ILE HG21 H 1 0.417 0.020 . 1 . . . . A 70 ILE HG21 . 34746 1
844 . 1 . 1 70 70 ILE HG22 H 1 0.417 0.020 . 1 . . . . A 70 ILE HG22 . 34746 1
845 . 1 . 1 70 70 ILE HG23 H 1 0.417 0.020 . 1 . . . . A 70 ILE HG23 . 34746 1
846 . 1 . 1 70 70 ILE HD11 H 1 0.503 0.020 . 1 . . . . A 70 ILE HD11 . 34746 1
847 . 1 . 1 70 70 ILE HD12 H 1 0.503 0.020 . 1 . . . . A 70 ILE HD12 . 34746 1
848 . 1 . 1 70 70 ILE HD13 H 1 0.503 0.020 . 1 . . . . A 70 ILE HD13 . 34746 1
849 . 1 . 1 70 70 ILE C C 13 174.591 0.250 . 1 . . . . A 70 ILE C . 34746 1
850 . 1 . 1 70 70 ILE CA C 13 58.691 0.250 . 1 . . . . A 70 ILE CA . 34746 1
851 . 1 . 1 70 70 ILE CB C 13 41.242 0.250 . 1 . . . . A 70 ILE CB . 34746 1
852 . 1 . 1 70 70 ILE CG1 C 13 27.210 0.250 . 1 . . . . A 70 ILE CG1 . 34746 1
853 . 1 . 1 70 70 ILE CG2 C 13 15.704 0.250 . 1 . . . . A 70 ILE CG2 . 34746 1
854 . 1 . 1 70 70 ILE CD1 C 13 16.240 0.250 . 1 . . . . A 70 ILE CD1 . 34746 1
855 . 1 . 1 70 70 ILE N N 15 125.087 0.250 . 1 . . . . A 70 ILE N . 34746 1
856 . 1 . 1 71 71 PRO HA H 1 4.473 0.020 . 1 . . . . A 71 PRO HA . 34746 1
857 . 1 . 1 71 71 PRO HB2 H 1 2.065 0.020 . 2 . . . . A 71 PRO HB2 . 34746 1
858 . 1 . 1 71 71 PRO HB3 H 1 1.942 0.020 . 2 . . . . A 71 PRO HB3 . 34746 1
859 . 1 . 1 71 71 PRO HG2 H 1 2.157 0.020 . 2 . . . . A 71 PRO HG2 . 34746 1
860 . 1 . 1 71 71 PRO HG3 H 1 1.956 0.020 . 2 . . . . A 71 PRO HG3 . 34746 1
861 . 1 . 1 71 71 PRO HD2 H 1 3.786 0.020 . 2 . . . . A 71 PRO HD2 . 34746 1
862 . 1 . 1 71 71 PRO HD3 H 1 3.360 0.020 . 2 . . . . A 71 PRO HD3 . 34746 1
863 . 1 . 1 71 71 PRO C C 13 176.158 0.250 . 1 . . . . A 71 PRO C . 34746 1
864 . 1 . 1 71 71 PRO CA C 13 62.650 0.250 . 1 . . . . A 71 PRO CA . 34746 1
865 . 1 . 1 71 71 PRO CB C 13 31.179 0.250 . 1 . . . . A 71 PRO CB . 34746 1
866 . 1 . 1 71 71 PRO CG C 13 27.628 0.250 . 1 . . . . A 71 PRO CG . 34746 1
867 . 1 . 1 71 71 PRO CD C 13 50.563 0.250 . 1 . . . . A 71 PRO CD . 34746 1
868 . 1 . 1 72 72 THR H H 1 7.483 0.020 . 1 . . . . A 72 THR H . 34746 1
869 . 1 . 1 72 72 THR HA H 1 4.912 0.020 . 1 . . . . A 72 THR HA . 34746 1
870 . 1 . 1 72 72 THR HB H 1 4.411 0.020 . 1 . . . . A 72 THR HB . 34746 1
871 . 1 . 1 72 72 THR HG1 H 1 5.994 0.020 . 1 . . . . A 72 THR HG1 . 34746 1
872 . 1 . 1 72 72 THR HG21 H 1 1.204 0.020 . 1 . . . . A 72 THR HG21 . 34746 1
873 . 1 . 1 72 72 THR HG22 H 1 1.204 0.020 . 1 . . . . A 72 THR HG22 . 34746 1
874 . 1 . 1 72 72 THR HG23 H 1 1.204 0.020 . 1 . . . . A 72 THR HG23 . 34746 1
875 . 1 . 1 72 72 THR C C 13 176.224 0.250 . 1 . . . . A 72 THR C . 34746 1
876 . 1 . 1 72 72 THR CA C 13 60.588 0.250 . 1 . . . . A 72 THR CA . 34746 1
877 . 1 . 1 72 72 THR CB C 13 73.564 0.250 . 1 . . . . A 72 THR CB . 34746 1
878 . 1 . 1 72 72 THR CG2 C 13 21.485 0.250 . 1 . . . . A 72 THR CG2 . 34746 1
879 . 1 . 1 72 72 THR N N 15 113.881 0.250 . 1 . . . . A 72 THR N . 34746 1
880 . 1 . 1 73 73 SER HA H 1 4.319 0.020 . 1 . . . . A 73 SER HA . 34746 1
881 . 1 . 1 73 73 SER HB2 H 1 4.082 0.020 . 2 . . . . A 73 SER HB2 . 34746 1
882 . 1 . 1 73 73 SER HB3 H 1 4.001 0.020 . 2 . . . . A 73 SER HB3 . 34746 1
883 . 1 . 1 73 73 SER C C 13 175.068 0.250 . 1 . . . . A 73 SER C . 34746 1
884 . 1 . 1 73 73 SER CA C 13 60.758 0.250 . 1 . . . . A 73 SER CA . 34746 1
885 . 1 . 1 73 73 SER CB C 13 62.720 0.250 . 1 . . . . A 73 SER CB . 34746 1
886 . 1 . 1 74 74 ARG H H 1 8.112 0.020 . 1 . . . . A 74 ARG H . 34746 1
887 . 1 . 1 74 74 ARG HA H 1 4.563 0.020 . 1 . . . . A 74 ARG HA . 34746 1
888 . 1 . 1 74 74 ARG HB2 H 1 2.033 0.020 . 2 . . . . A 74 ARG HB2 . 34746 1
889 . 1 . 1 74 74 ARG HB3 H 1 1.611 0.020 . 2 . . . . A 74 ARG HB3 . 34746 1
890 . 1 . 1 74 74 ARG HG2 H 1 1.615 0.020 . 2 . . . . A 74 ARG HG2 . 34746 1
891 . 1 . 1 74 74 ARG HG3 H 1 1.615 0.020 . 2 . . . . A 74 ARG HG3 . 34746 1
892 . 1 . 1 74 74 ARG HD2 H 1 3.192 0.020 . 2 . . . . A 74 ARG HD2 . 34746 1
893 . 1 . 1 74 74 ARG HD3 H 1 3.192 0.020 . 2 . . . . A 74 ARG HD3 . 34746 1
894 . 1 . 1 74 74 ARG C C 13 175.489 0.250 . 1 . . . . A 74 ARG C . 34746 1
895 . 1 . 1 74 74 ARG CA C 13 55.448 0.250 . 1 . . . . A 74 ARG CA . 34746 1
896 . 1 . 1 74 74 ARG CB C 13 30.291 0.250 . 1 . . . . A 74 ARG CB . 34746 1
897 . 1 . 1 74 74 ARG CG C 13 27.307 0.250 . 1 . . . . A 74 ARG CG . 34746 1
898 . 1 . 1 74 74 ARG CD C 13 43.267 0.250 . 1 . . . . A 74 ARG CD . 34746 1
899 . 1 . 1 74 74 ARG N N 15 119.873 0.250 . 1 . . . . A 74 ARG N . 34746 1
900 . 1 . 1 75 75 GLY H H 1 7.488 0.020 . 1 . . . . A 75 GLY H . 34746 1
901 . 1 . 1 75 75 GLY HA2 H 1 4.584 0.020 . 2 . . . . A 75 GLY HA2 . 34746 1
902 . 1 . 1 75 75 GLY HA3 H 1 3.895 0.020 . 2 . . . . A 75 GLY HA3 . 34746 1
903 . 1 . 1 75 75 GLY C C 13 172.250 0.250 . 1 . . . . A 75 GLY C . 34746 1
904 . 1 . 1 75 75 GLY CA C 13 43.718 0.250 . 1 . . . . A 75 GLY CA . 34746 1
905 . 1 . 1 75 75 GLY N N 15 109.048 0.250 . 1 . . . . A 75 GLY N . 34746 1
906 . 1 . 1 76 76 PRO HA H 1 4.758 0.020 . 1 . . . . A 76 PRO HA . 34746 1
907 . 1 . 1 76 76 PRO HB2 H 1 2.130 0.020 . 2 . . . . A 76 PRO HB2 . 34746 1
908 . 1 . 1 76 76 PRO HB3 H 1 1.891 0.020 . 2 . . . . A 76 PRO HB3 . 34746 1
909 . 1 . 1 76 76 PRO HG2 H 1 2.123 0.020 . 2 . . . . A 76 PRO HG2 . 34746 1
910 . 1 . 1 76 76 PRO HG3 H 1 1.987 0.020 . 2 . . . . A 76 PRO HG3 . 34746 1
911 . 1 . 1 76 76 PRO HD2 H 1 3.615 0.020 . 2 . . . . A 76 PRO HD2 . 34746 1
912 . 1 . 1 76 76 PRO HD3 H 1 3.615 0.020 . 2 . . . . A 76 PRO HD3 . 34746 1
913 . 1 . 1 76 76 PRO C C 13 177.554 0.250 . 1 . . . . A 76 PRO C . 34746 1
914 . 1 . 1 76 76 PRO CA C 13 63.167 0.250 . 1 . . . . A 76 PRO CA . 34746 1
915 . 1 . 1 76 76 PRO CB C 13 31.454 0.250 . 1 . . . . A 76 PRO CB . 34746 1
916 . 1 . 1 76 76 PRO CG C 13 27.434 0.250 . 1 . . . . A 76 PRO CG . 34746 1
917 . 1 . 1 76 76 PRO CD C 13 49.661 0.250 . 1 . . . . A 76 PRO CD . 34746 1
918 . 1 . 1 77 77 THR H H 1 9.189 0.020 . 1 . . . . A 77 THR H . 34746 1
919 . 1 . 1 77 77 THR HA H 1 4.534 0.020 . 1 . . . . A 77 THR HA . 34746 1
920 . 1 . 1 77 77 THR HB H 1 3.897 0.020 . 1 . . . . A 77 THR HB . 34746 1
921 . 1 . 1 77 77 THR HG21 H 1 1.101 0.020 . 1 . . . . A 77 THR HG21 . 34746 1
922 . 1 . 1 77 77 THR HG22 H 1 1.101 0.020 . 1 . . . . A 77 THR HG22 . 34746 1
923 . 1 . 1 77 77 THR HG23 H 1 1.101 0.020 . 1 . . . . A 77 THR HG23 . 34746 1
924 . 1 . 1 77 77 THR C C 13 172.406 0.250 . 1 . . . . A 77 THR C . 34746 1
925 . 1 . 1 77 77 THR CA C 13 61.909 0.250 . 1 . . . . A 77 THR CA . 34746 1
926 . 1 . 1 77 77 THR CB C 13 71.423 0.250 . 1 . . . . A 77 THR CB . 34746 1
927 . 1 . 1 77 77 THR CG2 C 13 19.834 0.250 . 1 . . . . A 77 THR CG2 . 34746 1
928 . 1 . 1 77 77 THR N N 15 122.403 0.250 . 1 . . . . A 77 THR N . 34746 1
929 . 1 . 1 78 78 LYS H H 1 8.822 0.020 . 1 . . . . A 78 LYS H . 34746 1
930 . 1 . 1 78 78 LYS HA H 1 4.943 0.020 . 1 . . . . A 78 LYS HA . 34746 1
931 . 1 . 1 78 78 LYS HB2 H 1 1.879 0.020 . 1 . . . . A 78 LYS HB2 . 34746 1
932 . 1 . 1 78 78 LYS HB3 H 1 1.687 0.020 . 1 . . . . A 78 LYS HB3 . 34746 1
933 . 1 . 1 78 78 LYS HG2 H 1 1.485 0.020 . 2 . . . . A 78 LYS HG2 . 34746 1
934 . 1 . 1 78 78 LYS HG3 H 1 1.387 0.020 . 2 . . . . A 78 LYS HG3 . 34746 1
935 . 1 . 1 78 78 LYS HD2 H 1 1.658 0.020 . 2 . . . . A 78 LYS HD2 . 34746 1
936 . 1 . 1 78 78 LYS HD3 H 1 1.658 0.020 . 2 . . . . A 78 LYS HD3 . 34746 1
937 . 1 . 1 78 78 LYS HE2 H 1 2.938 0.020 . 2 . . . . A 78 LYS HE2 . 34746 1
938 . 1 . 1 78 78 LYS HE3 H 1 2.938 0.020 . 2 . . . . A 78 LYS HE3 . 34746 1
939 . 1 . 1 78 78 LYS C C 13 176.474 0.250 . 1 . . . . A 78 LYS C . 34746 1
940 . 1 . 1 78 78 LYS CA C 13 57.189 0.250 . 1 . . . . A 78 LYS CA . 34746 1
941 . 1 . 1 78 78 LYS CB C 13 32.875 0.250 . 1 . . . . A 78 LYS CB . 34746 1
942 . 1 . 1 78 78 LYS CG C 13 25.344 0.250 . 1 . . . . A 78 LYS CG . 34746 1
943 . 1 . 1 78 78 LYS CD C 13 29.079 0.250 . 1 . . . . A 78 LYS CD . 34746 1
944 . 1 . 1 78 78 LYS CE C 13 41.942 0.250 . 1 . . . . A 78 LYS CE . 34746 1
945 . 1 . 1 78 78 LYS N N 15 130.893 0.250 . 1 . . . . A 78 LYS N . 34746 1
946 . 1 . 1 79 79 VAL H H 1 9.366 0.020 . 1 . . . . A 79 VAL H . 34746 1
947 . 1 . 1 79 79 VAL HA H 1 5.348 0.020 . 1 . . . . A 79 VAL HA . 34746 1
948 . 1 . 1 79 79 VAL HB H 1 2.203 0.020 . 1 . . . . A 79 VAL HB . 34746 1
949 . 1 . 1 79 79 VAL HG11 H 1 0.935 0.020 . 2 . . . . A 79 VAL HG11 . 34746 1
950 . 1 . 1 79 79 VAL HG12 H 1 0.935 0.020 . 2 . . . . A 79 VAL HG12 . 34746 1
951 . 1 . 1 79 79 VAL HG13 H 1 0.935 0.020 . 2 . . . . A 79 VAL HG13 . 34746 1
952 . 1 . 1 79 79 VAL HG21 H 1 0.736 0.020 . 2 . . . . A 79 VAL HG21 . 34746 1
953 . 1 . 1 79 79 VAL HG22 H 1 0.736 0.020 . 2 . . . . A 79 VAL HG22 . 34746 1
954 . 1 . 1 79 79 VAL HG23 H 1 0.736 0.020 . 2 . . . . A 79 VAL HG23 . 34746 1
955 . 1 . 1 79 79 VAL C C 13 174.157 0.250 . 1 . . . . A 79 VAL C . 34746 1
956 . 1 . 1 79 79 VAL CA C 13 58.997 0.250 . 1 . . . . A 79 VAL CA . 34746 1
957 . 1 . 1 79 79 VAL CB C 13 36.250 0.250 . 1 . . . . A 79 VAL CB . 34746 1
958 . 1 . 1 79 79 VAL CG1 C 13 18.613 0.250 . 2 . . . . A 79 VAL CG1 . 34746 1
959 . 1 . 1 79 79 VAL CG2 C 13 20.763 0.250 . 2 . . . . A 79 VAL CG2 . 34746 1
960 . 1 . 1 79 79 VAL N N 15 119.967 0.250 . 1 . . . . A 79 VAL N . 34746 1
961 . 1 . 1 80 80 LYS H H 1 9.216 0.020 . 1 . . . . A 80 LYS H . 34746 1
962 . 1 . 1 80 80 LYS HA H 1 4.758 0.020 . 1 . . . . A 80 LYS HA . 34746 1
963 . 1 . 1 80 80 LYS HB2 H 1 1.629 0.020 . 2 . . . . A 80 LYS HB2 . 34746 1
964 . 1 . 1 80 80 LYS HB3 H 1 1.805 0.020 . 2 . . . . A 80 LYS HB3 . 34746 1
965 . 1 . 1 80 80 LYS HG2 H 1 1.338 0.020 . 2 . . . . A 80 LYS HG2 . 34746 1
966 . 1 . 1 80 80 LYS HG3 H 1 1.338 0.020 . 2 . . . . A 80 LYS HG3 . 34746 1
967 . 1 . 1 80 80 LYS HD2 H 1 1.656 0.020 . 2 . . . . A 80 LYS HD2 . 34746 1
968 . 1 . 1 80 80 LYS HD3 H 1 1.656 0.020 . 2 . . . . A 80 LYS HD3 . 34746 1
969 . 1 . 1 80 80 LYS HE2 H 1 2.949 0.020 . 2 . . . . A 80 LYS HE2 . 34746 1
970 . 1 . 1 80 80 LYS HE3 H 1 2.911 0.020 . 2 . . . . A 80 LYS HE3 . 34746 1
971 . 1 . 1 80 80 LYS C C 13 175.171 0.250 . 1 . . . . A 80 LYS C . 34746 1
972 . 1 . 1 80 80 LYS CA C 13 55.268 0.250 . 1 . . . . A 80 LYS CA . 34746 1
973 . 1 . 1 80 80 LYS CB C 13 34.296 0.250 . 1 . . . . A 80 LYS CB . 34746 1
974 . 1 . 1 80 80 LYS CG C 13 25.115 0.250 . 1 . . . . A 80 LYS CG . 34746 1
975 . 1 . 1 80 80 LYS CD C 13 29.276 0.250 . 1 . . . . A 80 LYS CD . 34746 1
976 . 1 . 1 80 80 LYS CE C 13 41.921 0.250 . 1 . . . . A 80 LYS CE . 34746 1
977 . 1 . 1 80 80 LYS N N 15 120.215 0.250 . 1 . . . . A 80 LYS N . 34746 1
978 . 1 . 1 81 81 VAL H H 1 9.126 0.020 . 1 . . . . A 81 VAL H . 34746 1
979 . 1 . 1 81 81 VAL HA H 1 4.673 0.020 . 1 . . . . A 81 VAL HA . 34746 1
980 . 1 . 1 81 81 VAL HB H 1 0.544 0.020 . 1 . . . . A 81 VAL HB . 34746 1
981 . 1 . 1 81 81 VAL HG11 H 1 0.598 0.020 . 2 . . . . A 81 VAL HG11 . 34746 1
982 . 1 . 1 81 81 VAL HG12 H 1 0.598 0.020 . 2 . . . . A 81 VAL HG12 . 34746 1
983 . 1 . 1 81 81 VAL HG13 H 1 0.598 0.020 . 2 . . . . A 81 VAL HG13 . 34746 1
984 . 1 . 1 81 81 VAL HG21 H 1 0.324 0.020 . 2 . . . . A 81 VAL HG21 . 34746 1
985 . 1 . 1 81 81 VAL HG22 H 1 0.324 0.020 . 2 . . . . A 81 VAL HG22 . 34746 1
986 . 1 . 1 81 81 VAL HG23 H 1 0.324 0.020 . 2 . . . . A 81 VAL HG23 . 34746 1
987 . 1 . 1 81 81 VAL C C 13 173.933 0.250 . 1 . . . . A 81 VAL C . 34746 1
988 . 1 . 1 81 81 VAL CA C 13 60.700 0.250 . 1 . . . . A 81 VAL CA . 34746 1
989 . 1 . 1 81 81 VAL CB C 13 32.985 0.250 . 1 . . . . A 81 VAL CB . 34746 1
990 . 1 . 1 81 81 VAL CG1 C 13 22.664 0.250 . 2 . . . . A 81 VAL CG1 . 34746 1
991 . 1 . 1 81 81 VAL CG2 C 13 22.535 0.250 . 2 . . . . A 81 VAL CG2 . 34746 1
992 . 1 . 1 81 81 VAL N N 15 126.323 0.250 . 1 . . . . A 81 VAL N . 34746 1
993 . 1 . 1 82 82 HIS H H 1 9.244 0.020 . 1 . . . . A 82 HIS H . 34746 1
994 . 1 . 1 82 82 HIS HA H 1 5.573 0.020 . 1 . . . . A 82 HIS HA . 34746 1
995 . 1 . 1 82 82 HIS HB2 H 1 3.406 0.020 . 2 . . . . A 82 HIS HB2 . 34746 1
996 . 1 . 1 82 82 HIS HB3 H 1 2.905 0.020 . 2 . . . . A 82 HIS HB3 . 34746 1
997 . 1 . 1 82 82 HIS HD2 H 1 7.043 0.020 . 1 . . . . A 82 HIS HD2 . 34746 1
998 . 1 . 1 82 82 HIS HE1 H 1 7.754 0.020 . 1 . . . . A 82 HIS HE1 . 34746 1
999 . 1 . 1 82 82 HIS C C 13 174.581 0.250 . 1 . . . . A 82 HIS C . 34746 1
1000 . 1 . 1 82 82 HIS CA C 13 52.718 0.250 . 1 . . . . A 82 HIS CA . 34746 1
1001 . 1 . 1 82 82 HIS CB C 13 34.823 0.250 . 1 . . . . A 82 HIS CB . 34746 1
1002 . 1 . 1 82 82 HIS CD2 C 13 117.103 0.250 . 1 . . . . A 82 HIS CD2 . 34746 1
1003 . 1 . 1 82 82 HIS CE1 C 13 138.107 0.250 . 1 . . . . A 82 HIS CE1 . 34746 1
1004 . 1 . 1 82 82 HIS N N 15 126.860 0.250 . 1 . . . . A 82 HIS N . 34746 1
1005 . 1 . 1 83 83 MET H H 1 9.288 0.020 . 1 . . . . A 83 MET H . 34746 1
1006 . 1 . 1 83 83 MET HA H 1 5.861 0.020 . 1 . . . . A 83 MET HA . 34746 1
1007 . 1 . 1 83 83 MET HB2 H 1 2.145 0.020 . 1 . . . . A 83 MET HB2 . 34746 1
1008 . 1 . 1 83 83 MET HB3 H 1 2.085 0.020 . 1 . . . . A 83 MET HB3 . 34746 1
1009 . 1 . 1 83 83 MET HG2 H 1 2.556 0.020 . 2 . . . . A 83 MET HG2 . 34746 1
1010 . 1 . 1 83 83 MET HG3 H 1 2.556 0.020 . 2 . . . . A 83 MET HG3 . 34746 1
1011 . 1 . 1 83 83 MET HE1 H 1 2.217 0.020 . 1 . . . . A 83 MET HE1 . 34746 1
1012 . 1 . 1 83 83 MET HE2 H 1 2.217 0.020 . 1 . . . . A 83 MET HE2 . 34746 1
1013 . 1 . 1 83 83 MET HE3 H 1 2.217 0.020 . 1 . . . . A 83 MET HE3 . 34746 1
1014 . 1 . 1 83 83 MET C C 13 174.434 0.250 . 1 . . . . A 83 MET C . 34746 1
1015 . 1 . 1 83 83 MET CA C 13 54.063 0.250 . 1 . . . . A 83 MET CA . 34746 1
1016 . 1 . 1 83 83 MET CB C 13 36.899 0.250 . 1 . . . . A 83 MET CB . 34746 1
1017 . 1 . 1 83 83 MET CG C 13 32.317 0.250 . 1 . . . . A 83 MET CG . 34746 1
1018 . 1 . 1 83 83 MET CE C 13 17.028 0.250 . 1 . . . . A 83 MET CE . 34746 1
1019 . 1 . 1 83 83 MET N N 15 124.217 0.250 . 1 . . . . A 83 MET N . 34746 1
1020 . 1 . 1 84 84 LYS H H 1 9.335 0.020 . 1 . . . . A 84 LYS H . 34746 1
1021 . 1 . 1 84 84 LYS HA H 1 5.142 0.020 . 1 . . . . A 84 LYS HA . 34746 1
1022 . 1 . 1 84 84 LYS HB2 H 1 1.548 0.020 . 2 . . . . A 84 LYS HB2 . 34746 1
1023 . 1 . 1 84 84 LYS HB3 H 1 1.748 0.020 . 2 . . . . A 84 LYS HB3 . 34746 1
1024 . 1 . 1 84 84 LYS HG2 H 1 1.358 0.020 . 2 . . . . A 84 LYS HG2 . 34746 1
1025 . 1 . 1 84 84 LYS HG3 H 1 1.428 0.020 . 2 . . . . A 84 LYS HG3 . 34746 1
1026 . 1 . 1 84 84 LYS HD2 H 1 1.531 0.020 . 2 . . . . A 84 LYS HD2 . 34746 1
1027 . 1 . 1 84 84 LYS HD3 H 1 1.531 0.020 . 2 . . . . A 84 LYS HD3 . 34746 1
1028 . 1 . 1 84 84 LYS HE2 H 1 2.857 0.020 . 2 . . . . A 84 LYS HE2 . 34746 1
1029 . 1 . 1 84 84 LYS HE3 H 1 2.824 0.020 . 2 . . . . A 84 LYS HE3 . 34746 1
1030 . 1 . 1 84 84 LYS C C 13 175.130 0.250 . 1 . . . . A 84 LYS C . 34746 1
1031 . 1 . 1 84 84 LYS CA C 13 54.510 0.250 . 1 . . . . A 84 LYS CA . 34746 1
1032 . 1 . 1 84 84 LYS CB C 13 36.574 0.250 . 1 . . . . A 84 LYS CB . 34746 1
1033 . 1 . 1 84 84 LYS CG C 13 23.730 0.250 . 1 . . . . A 84 LYS CG . 34746 1
1034 . 1 . 1 84 84 LYS CD C 13 29.433 0.250 . 1 . . . . A 84 LYS CD . 34746 1
1035 . 1 . 1 84 84 LYS CE C 13 41.795 0.250 . 1 . . . . A 84 LYS CE . 34746 1
1036 . 1 . 1 84 84 LYS N N 15 121.088 0.250 . 1 . . . . A 84 LYS N . 34746 1
1037 . 1 . 1 85 85 LYS H H 1 8.198 0.020 . 1 . . . . A 85 LYS H . 34746 1
1038 . 1 . 1 85 85 LYS HA H 1 4.462 0.020 . 1 . . . . A 85 LYS HA . 34746 1
1039 . 1 . 1 85 85 LYS HB2 H 1 2.071 0.020 . 2 . . . . A 85 LYS HB2 . 34746 1
1040 . 1 . 1 85 85 LYS HB3 H 1 1.831 0.020 . 2 . . . . A 85 LYS HB3 . 34746 1
1041 . 1 . 1 85 85 LYS HG2 H 1 1.951 0.020 . 2 . . . . A 85 LYS HG2 . 34746 1
1042 . 1 . 1 85 85 LYS HG3 H 1 1.328 0.020 . 2 . . . . A 85 LYS HG3 . 34746 1
1043 . 1 . 1 85 85 LYS HD2 H 1 1.763 0.020 . 2 . . . . A 85 LYS HD2 . 34746 1
1044 . 1 . 1 85 85 LYS HD3 H 1 1.725 0.020 . 2 . . . . A 85 LYS HD3 . 34746 1
1045 . 1 . 1 85 85 LYS HE2 H 1 3.125 0.020 . 2 . . . . A 85 LYS HE2 . 34746 1
1046 . 1 . 1 85 85 LYS HE3 H 1 3.071 0.020 . 2 . . . . A 85 LYS HE3 . 34746 1
1047 . 1 . 1 85 85 LYS C C 13 175.776 0.250 . 1 . . . . A 85 LYS C . 34746 1
1048 . 1 . 1 85 85 LYS CA C 13 57.168 0.250 . 1 . . . . A 85 LYS CA . 34746 1
1049 . 1 . 1 85 85 LYS CB C 13 33.682 0.250 . 1 . . . . A 85 LYS CB . 34746 1
1050 . 1 . 1 85 85 LYS CG C 13 24.180 0.250 . 1 . . . . A 85 LYS CG . 34746 1
1051 . 1 . 1 85 85 LYS CD C 13 29.664 0.250 . 1 . . . . A 85 LYS CD . 34746 1
1052 . 1 . 1 85 85 LYS CE C 13 42.314 0.250 . 1 . . . . A 85 LYS CE . 34746 1
1053 . 1 . 1 85 85 LYS N N 15 124.207 0.250 . 1 . . . . A 85 LYS N . 34746 1
1054 . 1 . 1 86 86 ALA H H 1 8.363 0.020 . 1 . . . . A 86 ALA H . 34746 1
1055 . 1 . 1 86 86 ALA HA H 1 4.466 0.020 . 1 . . . . A 86 ALA HA . 34746 1
1056 . 1 . 1 86 86 ALA HB1 H 1 1.489 0.020 . 1 . . . . A 86 ALA HB1 . 34746 1
1057 . 1 . 1 86 86 ALA HB2 H 1 1.489 0.020 . 1 . . . . A 86 ALA HB2 . 34746 1
1058 . 1 . 1 86 86 ALA HB3 H 1 1.489 0.020 . 1 . . . . A 86 ALA HB3 . 34746 1
1059 . 1 . 1 86 86 ALA C C 13 178.291 0.250 . 1 . . . . A 86 ALA C . 34746 1
1060 . 1 . 1 86 86 ALA CA C 13 52.697 0.250 . 1 . . . . A 86 ALA CA . 34746 1
1061 . 1 . 1 86 86 ALA CB C 13 19.907 0.250 . 1 . . . . A 86 ALA CB . 34746 1
1062 . 1 . 1 86 86 ALA N N 15 127.219 0.250 . 1 . . . . A 86 ALA N . 34746 1
1063 . 1 . 1 87 87 LEU H H 1 8.813 0.020 . 1 . . . . A 87 LEU H . 34746 1
1064 . 1 . 1 87 87 LEU HA H 1 4.136 0.020 . 1 . . . . A 87 LEU HA . 34746 1
1065 . 1 . 1 87 87 LEU HB2 H 1 1.741 0.020 . 2 . . . . A 87 LEU HB2 . 34746 1
1066 . 1 . 1 87 87 LEU HB3 H 1 1.660 0.020 . 2 . . . . A 87 LEU HB3 . 34746 1
1067 . 1 . 1 87 87 LEU HG H 1 1.751 0.020 . 1 . . . . A 87 LEU HG . 34746 1
1068 . 1 . 1 87 87 LEU HD11 H 1 0.969 0.020 . 2 . . . . A 87 LEU HD11 . 34746 1
1069 . 1 . 1 87 87 LEU HD12 H 1 0.969 0.020 . 2 . . . . A 87 LEU HD12 . 34746 1
1070 . 1 . 1 87 87 LEU HD13 H 1 0.969 0.020 . 2 . . . . A 87 LEU HD13 . 34746 1
1071 . 1 . 1 87 87 LEU HD21 H 1 0.938 0.020 . 2 . . . . A 87 LEU HD21 . 34746 1
1072 . 1 . 1 87 87 LEU HD22 H 1 0.938 0.020 . 2 . . . . A 87 LEU HD22 . 34746 1
1073 . 1 . 1 87 87 LEU HD23 H 1 0.938 0.020 . 2 . . . . A 87 LEU HD23 . 34746 1
1074 . 1 . 1 87 87 LEU C C 13 178.001 0.250 . 1 . . . . A 87 LEU C . 34746 1
1075 . 1 . 1 87 87 LEU CA C 13 57.558 0.250 . 1 . . . . A 87 LEU CA . 34746 1
1076 . 1 . 1 87 87 LEU CB C 13 41.771 0.250 . 1 . . . . A 87 LEU CB . 34746 1
1077 . 1 . 1 87 87 LEU CG C 13 27.150 0.250 . 1 . . . . A 87 LEU CG . 34746 1
1078 . 1 . 1 87 87 LEU CD1 C 13 24.490 0.250 . 2 . . . . A 87 LEU CD1 . 34746 1
1079 . 1 . 1 87 87 LEU CD2 C 13 23.750 0.250 . 2 . . . . A 87 LEU CD2 . 34746 1
1080 . 1 . 1 87 87 LEU N N 15 123.055 0.250 . 1 . . . . A 87 LEU N . 34746 1
1081 . 1 . 1 88 88 SER H H 1 7.804 0.020 . 1 . . . . A 88 SER H . 34746 1
1082 . 1 . 1 88 88 SER HA H 1 4.507 0.020 . 1 . . . . A 88 SER HA . 34746 1
1083 . 1 . 1 88 88 SER HB2 H 1 3.910 0.020 . 2 . . . . A 88 SER HB2 . 34746 1
1084 . 1 . 1 88 88 SER HB3 H 1 3.799 0.020 . 2 . . . . A 88 SER HB3 . 34746 1
1085 . 1 . 1 88 88 SER C C 13 175.078 0.250 . 1 . . . . A 88 SER C . 34746 1
1086 . 1 . 1 88 88 SER CA C 13 57.760 0.250 . 1 . . . . A 88 SER CA . 34746 1
1087 . 1 . 1 88 88 SER CB C 13 64.061 0.250 . 1 . . . . A 88 SER CB . 34746 1
1088 . 1 . 1 88 88 SER N N 15 109.674 0.250 . 1 . . . . A 88 SER N . 34746 1
1089 . 1 . 1 89 89 GLY H H 1 8.307 0.020 . 1 . . . . A 89 GLY H . 34746 1
1090 . 1 . 1 89 89 GLY HA2 H 1 4.153 0.020 . 1 . . . . A 89 GLY HA2 . 34746 1
1091 . 1 . 1 89 89 GLY HA3 H 1 3.749 0.020 . 1 . . . . A 89 GLY HA3 . 34746 1
1092 . 1 . 1 89 89 GLY C C 13 173.222 0.250 . 1 . . . . A 89 GLY C . 34746 1
1093 . 1 . 1 89 89 GLY CA C 13 45.367 0.250 . 1 . . . . A 89 GLY CA . 34746 1
1094 . 1 . 1 89 89 GLY N N 15 109.768 0.250 . 1 . . . . A 89 GLY N . 34746 1
1095 . 1 . 1 90 90 ASP H H 1 8.289 0.020 . 1 . . . . A 90 ASP H . 34746 1
1096 . 1 . 1 90 90 ASP HA H 1 4.701 0.020 . 1 . . . . A 90 ASP HA . 34746 1
1097 . 1 . 1 90 90 ASP HB2 H 1 2.725 0.020 . 2 . . . . A 90 ASP HB2 . 34746 1
1098 . 1 . 1 90 90 ASP HB3 H 1 2.725 0.020 . 2 . . . . A 90 ASP HB3 . 34746 1
1099 . 1 . 1 90 90 ASP C C 13 174.683 0.250 . 1 . . . . A 90 ASP C . 34746 1
1100 . 1 . 1 90 90 ASP CA C 13 53.372 0.250 . 1 . . . . A 90 ASP CA . 34746 1
1101 . 1 . 1 90 90 ASP CB C 13 40.355 0.250 . 1 . . . . A 90 ASP CB . 34746 1
1102 . 1 . 1 90 90 ASP N N 15 118.707 0.250 . 1 . . . . A 90 ASP N . 34746 1
1103 . 1 . 1 91 91 SER H H 1 7.309 0.020 . 1 . . . . A 91 SER H . 34746 1
1104 . 1 . 1 91 91 SER HA H 1 4.527 0.020 . 1 . . . . A 91 SER HA . 34746 1
1105 . 1 . 1 91 91 SER HB2 H 1 3.731 0.020 . 2 . . . . A 91 SER HB2 . 34746 1
1106 . 1 . 1 91 91 SER HB3 H 1 3.543 0.020 . 2 . . . . A 91 SER HB3 . 34746 1
1107 . 1 . 1 91 91 SER C C 13 171.221 0.250 . 1 . . . . A 91 SER C . 34746 1
1108 . 1 . 1 91 91 SER CA C 13 57.911 0.250 . 1 . . . . A 91 SER CA . 34746 1
1109 . 1 . 1 91 91 SER CB C 13 64.526 0.250 . 1 . . . . A 91 SER CB . 34746 1
1110 . 1 . 1 91 91 SER N N 15 112.167 0.250 . 1 . . . . A 91 SER N . 34746 1
1111 . 1 . 1 92 92 TYR H H 1 8.786 0.020 . 1 . . . . A 92 TYR H . 34746 1
1112 . 1 . 1 92 92 TYR HA H 1 4.777 0.020 . 1 . . . . A 92 TYR HA . 34746 1
1113 . 1 . 1 92 92 TYR HB2 H 1 2.822 0.020 . 2 . . . . A 92 TYR HB2 . 34746 1
1114 . 1 . 1 92 92 TYR HB3 H 1 2.685 0.020 . 2 . . . . A 92 TYR HB3 . 34746 1
1115 . 1 . 1 92 92 TYR HD1 H 1 6.792 0.020 . 1 . . . . A 92 TYR HD1 . 34746 1
1116 . 1 . 1 92 92 TYR HD2 H 1 6.792 0.020 . 1 . . . . A 92 TYR HD2 . 34746 1
1117 . 1 . 1 92 92 TYR HE1 H 1 6.544 0.020 . 1 . . . . A 92 TYR HE1 . 34746 1
1118 . 1 . 1 92 92 TYR HE2 H 1 6.544 0.020 . 1 . . . . A 92 TYR HE2 . 34746 1
1119 . 1 . 1 92 92 TYR C C 13 172.893 0.250 . 1 . . . . A 92 TYR C . 34746 1
1120 . 1 . 1 92 92 TYR CA C 13 57.762 0.250 . 1 . . . . A 92 TYR CA . 34746 1
1121 . 1 . 1 92 92 TYR CB C 13 42.089 0.250 . 1 . . . . A 92 TYR CB . 34746 1
1122 . 1 . 1 92 92 TYR CD1 C 13 133.238 0.250 . 3 . . . . A 92 TYR CD1 . 34746 1
1123 . 1 . 1 92 92 TYR CE1 C 13 117.253 0.250 . 3 . . . . A 92 TYR CE1 . 34746 1
1124 . 1 . 1 92 92 TYR N N 15 116.998 0.250 . 1 . . . . A 92 TYR N . 34746 1
1125 . 1 . 1 93 93 TRP H H 1 9.234 0.020 . 1 . . . . A 93 TRP H . 34746 1
1126 . 1 . 1 93 93 TRP HA H 1 5.177 0.020 . 1 . . . . A 93 TRP HA . 34746 1
1127 . 1 . 1 93 93 TRP HB2 H 1 2.494 0.020 . 2 . . . . A 93 TRP HB2 . 34746 1
1128 . 1 . 1 93 93 TRP HB3 H 1 2.134 0.020 . 2 . . . . A 93 TRP HB3 . 34746 1
1129 . 1 . 1 93 93 TRP HD1 H 1 6.758 0.020 . 1 . . . . A 93 TRP HD1 . 34746 1
1130 . 1 . 1 93 93 TRP HE1 H 1 10.151 0.020 . 1 . . . . A 93 TRP HE1 . 34746 1
1131 . 1 . 1 93 93 TRP HE3 H 1 7.071 0.020 . 1 . . . . A 93 TRP HE3 . 34746 1
1132 . 1 . 1 93 93 TRP HZ2 H 1 7.351 0.020 . 1 . . . . A 93 TRP HZ2 . 34746 1
1133 . 1 . 1 93 93 TRP HZ3 H 1 6.774 0.020 . 1 . . . . A 93 TRP HZ3 . 34746 1
1134 . 1 . 1 93 93 TRP HH2 H 1 7.024 0.020 . 1 . . . . A 93 TRP HH2 . 34746 1
1135 . 1 . 1 93 93 TRP C C 13 174.670 0.250 . 1 . . . . A 93 TRP C . 34746 1
1136 . 1 . 1 93 93 TRP CA C 13 55.959 0.250 . 1 . . . . A 93 TRP CA . 34746 1
1137 . 1 . 1 93 93 TRP CB C 13 33.140 0.250 . 1 . . . . A 93 TRP CB . 34746 1
1138 . 1 . 1 93 93 TRP CD1 C 13 124.809 0.250 . 1 . . . . A 93 TRP CD1 . 34746 1
1139 . 1 . 1 93 93 TRP CE3 C 13 121.356 0.250 . 1 . . . . A 93 TRP CE3 . 34746 1
1140 . 1 . 1 93 93 TRP CZ2 C 13 114.545 0.250 . 1 . . . . A 93 TRP CZ2 . 34746 1
1141 . 1 . 1 93 93 TRP CZ3 C 13 120.972 0.250 . 1 . . . . A 93 TRP CZ3 . 34746 1
1142 . 1 . 1 93 93 TRP CH2 C 13 124.519 0.250 . 1 . . . . A 93 TRP CH2 . 34746 1
1143 . 1 . 1 93 93 TRP N N 15 122.064 0.250 . 1 . . . . A 93 TRP N . 34746 1
1144 . 1 . 1 93 93 TRP NE1 N 15 127.608 0.250 . 1 . . . . A 93 TRP NE1 . 34746 1
1145 . 1 . 1 94 94 VAL H H 1 9.223 0.020 . 1 . . . . A 94 VAL H . 34746 1
1146 . 1 . 1 94 94 VAL HA H 1 4.324 0.020 . 1 . . . . A 94 VAL HA . 34746 1
1147 . 1 . 1 94 94 VAL HB H 1 1.827 0.020 . 1 . . . . A 94 VAL HB . 34746 1
1148 . 1 . 1 94 94 VAL HG11 H 1 0.662 0.020 . 2 . . . . A 94 VAL HG11 . 34746 1
1149 . 1 . 1 94 94 VAL HG12 H 1 0.662 0.020 . 2 . . . . A 94 VAL HG12 . 34746 1
1150 . 1 . 1 94 94 VAL HG13 H 1 0.662 0.020 . 2 . . . . A 94 VAL HG13 . 34746 1
1151 . 1 . 1 94 94 VAL HG21 H 1 0.547 0.020 . 2 . . . . A 94 VAL HG21 . 34746 1
1152 . 1 . 1 94 94 VAL HG22 H 1 0.547 0.020 . 2 . . . . A 94 VAL HG22 . 34746 1
1153 . 1 . 1 94 94 VAL HG23 H 1 0.547 0.020 . 2 . . . . A 94 VAL HG23 . 34746 1
1154 . 1 . 1 94 94 VAL C C 13 174.262 0.250 . 1 . . . . A 94 VAL C . 34746 1
1155 . 1 . 1 94 94 VAL CA C 13 61.227 0.250 . 1 . . . . A 94 VAL CA . 34746 1
1156 . 1 . 1 94 94 VAL CB C 13 33.190 0.250 . 1 . . . . A 94 VAL CB . 34746 1
1157 . 1 . 1 94 94 VAL CG1 C 13 21.856 0.250 . 2 . . . . A 94 VAL CG1 . 34746 1
1158 . 1 . 1 94 94 VAL CG2 C 13 20.096 0.250 . 2 . . . . A 94 VAL CG2 . 34746 1
1159 . 1 . 1 94 94 VAL N N 15 121.120 0.250 . 1 . . . . A 94 VAL N . 34746 1
1160 . 1 . 1 95 95 PHE H H 1 9.285 0.020 . 1 . . . . A 95 PHE H . 34746 1
1161 . 1 . 1 95 95 PHE HA H 1 5.823 0.020 . 1 . . . . A 95 PHE HA . 34746 1
1162 . 1 . 1 95 95 PHE HB2 H 1 3.018 0.020 . 2 . . . . A 95 PHE HB2 . 34746 1
1163 . 1 . 1 95 95 PHE HB3 H 1 3.018 0.020 . 2 . . . . A 95 PHE HB3 . 34746 1
1164 . 1 . 1 95 95 PHE HD1 H 1 7.182 0.020 . 1 . . . . A 95 PHE HD1 . 34746 1
1165 . 1 . 1 95 95 PHE HD2 H 1 7.182 0.020 . 1 . . . . A 95 PHE HD2 . 34746 1
1166 . 1 . 1 95 95 PHE HE1 H 1 6.835 0.020 . 1 . . . . A 95 PHE HE1 . 34746 1
1167 . 1 . 1 95 95 PHE HE2 H 1 6.835 0.020 . 1 . . . . A 95 PHE HE2 . 34746 1
1168 . 1 . 1 95 95 PHE HZ H 1 6.440 0.020 . 1 . . . . A 95 PHE HZ . 34746 1
1169 . 1 . 1 95 95 PHE C C 13 176.329 0.250 . 1 . . . . A 95 PHE C . 34746 1
1170 . 1 . 1 95 95 PHE CA C 13 55.693 0.250 . 1 . . . . A 95 PHE CA . 34746 1
1171 . 1 . 1 95 95 PHE CB C 13 40.746 0.250 . 1 . . . . A 95 PHE CB . 34746 1
1172 . 1 . 1 95 95 PHE CD1 C 13 131.545 0.250 . 3 . . . . A 95 PHE CD1 . 34746 1
1173 . 1 . 1 95 95 PHE CE1 C 13 130.936 0.250 . 3 . . . . A 95 PHE CE1 . 34746 1
1174 . 1 . 1 95 95 PHE CZ C 13 129.177 0.250 . 1 . . . . A 95 PHE CZ . 34746 1
1175 . 1 . 1 95 95 PHE N N 15 125.137 0.250 . 1 . . . . A 95 PHE N . 34746 1
1176 . 1 . 1 96 96 VAL H H 1 9.018 0.020 . 1 . . . . A 96 VAL H . 34746 1
1177 . 1 . 1 96 96 VAL HA H 1 4.837 0.020 . 1 . . . . A 96 VAL HA . 34746 1
1178 . 1 . 1 96 96 VAL HB H 1 2.613 0.020 . 1 . . . . A 96 VAL HB . 34746 1
1179 . 1 . 1 96 96 VAL HG11 H 1 0.942 0.020 . 2 . . . . A 96 VAL HG11 . 34746 1
1180 . 1 . 1 96 96 VAL HG12 H 1 0.942 0.020 . 2 . . . . A 96 VAL HG12 . 34746 1
1181 . 1 . 1 96 96 VAL HG13 H 1 0.942 0.020 . 2 . . . . A 96 VAL HG13 . 34746 1
1182 . 1 . 1 96 96 VAL HG21 H 1 0.934 0.020 . 2 . . . . A 96 VAL HG21 . 34746 1
1183 . 1 . 1 96 96 VAL HG22 H 1 0.934 0.020 . 2 . . . . A 96 VAL HG22 . 34746 1
1184 . 1 . 1 96 96 VAL HG23 H 1 0.934 0.020 . 2 . . . . A 96 VAL HG23 . 34746 1
1185 . 1 . 1 96 96 VAL C C 13 174.183 0.250 . 1 . . . . A 96 VAL C . 34746 1
1186 . 1 . 1 96 96 VAL CA C 13 62.000 0.250 . 1 . . . . A 96 VAL CA . 34746 1
1187 . 1 . 1 96 96 VAL CB C 13 34.824 0.250 . 1 . . . . A 96 VAL CB . 34746 1
1188 . 1 . 1 96 96 VAL CG1 C 13 21.883 0.250 . 2 . . . . A 96 VAL CG1 . 34746 1
1189 . 1 . 1 96 96 VAL CG2 C 13 21.267 0.250 . 2 . . . . A 96 VAL CG2 . 34746 1
1190 . 1 . 1 96 96 VAL N N 15 125.686 0.250 . 1 . . . . A 96 VAL N . 34746 1
1191 . 1 . 1 97 97 LYS H H 1 8.559 0.020 . 1 . . . . A 97 LYS H . 34746 1
1192 . 1 . 1 97 97 LYS HA H 1 4.993 0.020 . 1 . . . . A 97 LYS HA . 34746 1
1193 . 1 . 1 97 97 LYS HB2 H 1 1.790 0.020 . 2 . . . . A 97 LYS HB2 . 34746 1
1194 . 1 . 1 97 97 LYS HB3 H 1 1.666 0.020 . 2 . . . . A 97 LYS HB3 . 34746 1
1195 . 1 . 1 97 97 LYS HG2 H 1 1.437 0.020 . 2 . . . . A 97 LYS HG2 . 34746 1
1196 . 1 . 1 97 97 LYS HG3 H 1 1.344 0.020 . 2 . . . . A 97 LYS HG3 . 34746 1
1197 . 1 . 1 97 97 LYS HD2 H 1 1.510 0.020 . 2 . . . . A 97 LYS HD2 . 34746 1
1198 . 1 . 1 97 97 LYS HD3 H 1 1.510 0.020 . 2 . . . . A 97 LYS HD3 . 34746 1
1199 . 1 . 1 97 97 LYS HE2 H 1 2.708 0.020 . 2 . . . . A 97 LYS HE2 . 34746 1
1200 . 1 . 1 97 97 LYS HE3 H 1 2.708 0.020 . 2 . . . . A 97 LYS HE3 . 34746 1
1201 . 1 . 1 97 97 LYS C C 13 175.921 0.250 . 1 . . . . A 97 LYS C . 34746 1
1202 . 1 . 1 97 97 LYS CA C 13 54.035 0.250 . 1 . . . . A 97 LYS CA . 34746 1
1203 . 1 . 1 97 97 LYS CB C 13 36.413 0.250 . 1 . . . . A 97 LYS CB . 34746 1
1204 . 1 . 1 97 97 LYS CG C 13 24.551 0.250 . 1 . . . . A 97 LYS CG . 34746 1
1205 . 1 . 1 97 97 LYS CD C 13 29.645 0.250 . 1 . . . . A 97 LYS CD . 34746 1
1206 . 1 . 1 97 97 LYS CE C 13 41.852 0.250 . 1 . . . . A 97 LYS CE . 34746 1
1207 . 1 . 1 97 97 LYS N N 15 124.031 0.250 . 1 . . . . A 97 LYS N . 34746 1
1208 . 1 . 1 98 98 ARG H H 1 9.077 0.020 . 1 . . . . A 98 ARG H . 34746 1
1209 . 1 . 1 98 98 ARG HA H 1 4.344 0.020 . 1 . . . . A 98 ARG HA . 34746 1
1210 . 1 . 1 98 98 ARG HB2 H 1 1.670 0.020 . 2 . . . . A 98 ARG HB2 . 34746 1
1211 . 1 . 1 98 98 ARG HB3 H 1 1.915 0.020 . 2 . . . . A 98 ARG HB3 . 34746 1
1212 . 1 . 1 98 98 ARG HG2 H 1 1.739 0.020 . 2 . . . . A 98 ARG HG2 . 34746 1
1213 . 1 . 1 98 98 ARG HG3 H 1 1.494 0.020 . 2 . . . . A 98 ARG HG3 . 34746 1
1214 . 1 . 1 98 98 ARG HD2 H 1 3.264 0.020 . 2 . . . . A 98 ARG HD2 . 34746 1
1215 . 1 . 1 98 98 ARG HD3 H 1 3.212 0.020 . 2 . . . . A 98 ARG HD3 . 34746 1
1216 . 1 . 1 98 98 ARG C C 13 176.608 0.250 . 1 . . . . A 98 ARG C . 34746 1
1217 . 1 . 1 98 98 ARG CA C 13 57.888 0.250 . 1 . . . . A 98 ARG CA . 34746 1
1218 . 1 . 1 98 98 ARG CB C 13 30.867 0.250 . 1 . . . . A 98 ARG CB . 34746 1
1219 . 1 . 1 98 98 ARG CG C 13 28.510 0.250 . 1 . . . . A 98 ARG CG . 34746 1
1220 . 1 . 1 98 98 ARG CD C 13 43.606 0.250 . 1 . . . . A 98 ARG CD . 34746 1
1221 . 1 . 1 98 98 ARG N N 15 123.200 0.250 . 1 . . . . A 98 ARG N . 34746 1
1222 . 1 . 1 99 99 VAL H H 1 7.906 0.020 . 1 . . . . A 99 VAL H . 34746 1
1223 . 1 . 1 99 99 VAL HA H 1 4.094 0.020 . 1 . . . . A 99 VAL HA . 34746 1
1224 . 1 . 1 99 99 VAL HB H 1 1.824 0.020 . 1 . . . . A 99 VAL HB . 34746 1
1225 . 1 . 1 99 99 VAL HG11 H 1 0.936 0.020 . 2 . . . . A 99 VAL HG11 . 34746 1
1226 . 1 . 1 99 99 VAL HG12 H 1 0.936 0.020 . 2 . . . . A 99 VAL HG12 . 34746 1
1227 . 1 . 1 99 99 VAL HG13 H 1 0.936 0.020 . 2 . . . . A 99 VAL HG13 . 34746 1
1228 . 1 . 1 99 99 VAL HG21 H 1 0.901 0.020 . 2 . . . . A 99 VAL HG21 . 34746 1
1229 . 1 . 1 99 99 VAL HG22 H 1 0.901 0.020 . 2 . . . . A 99 VAL HG22 . 34746 1
1230 . 1 . 1 99 99 VAL HG23 H 1 0.901 0.020 . 2 . . . . A 99 VAL HG23 . 34746 1
1231 . 1 . 1 99 99 VAL C C 13 175.568 0.250 . 1 . . . . A 99 VAL C . 34746 1
1232 . 1 . 1 99 99 VAL CA C 13 62.682 0.250 . 1 . . . . A 99 VAL CA . 34746 1
1233 . 1 . 1 99 99 VAL CB C 13 32.593 0.250 . 1 . . . . A 99 VAL CB . 34746 1
1234 . 1 . 1 99 99 VAL CG1 C 13 21.337 0.250 . 2 . . . . A 99 VAL CG1 . 34746 1
1235 . 1 . 1 99 99 VAL CG2 C 13 21.319 0.250 . 2 . . . . A 99 VAL CG2 . 34746 1
1236 . 1 . 1 99 99 VAL N N 15 122.230 0.250 . 1 . . . . A 99 VAL N . 34746 1
1237 . 1 . 1 100 100 LYS H H 1 8.555 0.020 . 1 . . . . A 100 LYS H . 34746 1
1238 . 1 . 1 100 100 LYS HA H 1 4.347 0.020 . 1 . . . . A 100 LYS HA . 34746 1
1239 . 1 . 1 100 100 LYS HB2 H 1 1.819 0.020 . 2 . . . . A 100 LYS HB2 . 34746 1
1240 . 1 . 1 100 100 LYS HB3 H 1 1.750 0.020 . 2 . . . . A 100 LYS HB3 . 34746 1
1241 . 1 . 1 100 100 LYS HG2 H 1 1.451 0.020 . 2 . . . . A 100 LYS HG2 . 34746 1
1242 . 1 . 1 100 100 LYS HG3 H 1 1.390 0.020 . 2 . . . . A 100 LYS HG3 . 34746 1
1243 . 1 . 1 100 100 LYS HD2 H 1 1.706 0.020 . 2 . . . . A 100 LYS HD2 . 34746 1
1244 . 1 . 1 100 100 LYS HD3 H 1 1.706 0.020 . 2 . . . . A 100 LYS HD3 . 34746 1
1245 . 1 . 1 100 100 LYS HE2 H 1 3.005 0.020 . 2 . . . . A 100 LYS HE2 . 34746 1
1246 . 1 . 1 100 100 LYS HE3 H 1 3.005 0.020 . 2 . . . . A 100 LYS HE3 . 34746 1
1247 . 1 . 1 100 100 LYS C C 13 175.816 0.250 . 1 . . . . A 100 LYS C . 34746 1
1248 . 1 . 1 100 100 LYS CA C 13 56.158 0.250 . 1 . . . . A 100 LYS CA . 34746 1
1249 . 1 . 1 100 100 LYS CB C 13 33.221 0.250 . 1 . . . . A 100 LYS CB . 34746 1
1250 . 1 . 1 100 100 LYS CG C 13 24.719 0.250 . 1 . . . . A 100 LYS CG . 34746 1
1251 . 1 . 1 100 100 LYS CD C 13 29.158 0.250 . 1 . . . . A 100 LYS CD . 34746 1
1252 . 1 . 1 100 100 LYS CE C 13 41.938 0.250 . 1 . . . . A 100 LYS CE . 34746 1
1253 . 1 . 1 100 100 LYS N N 15 126.206 0.250 . 1 . . . . A 100 LYS N . 34746 1
1254 . 1 . 1 101 101 LEU H H 1 8.415 0.020 . 1 . . . . A 101 LEU H . 34746 1
1255 . 1 . 1 101 101 LEU HA H 1 4.347 0.020 . 1 . . . . A 101 LEU HA . 34746 1
1256 . 1 . 1 101 101 LEU HB2 H 1 1.635 0.020 . 2 . . . . A 101 LEU HB2 . 34746 1
1257 . 1 . 1 101 101 LEU HB3 H 1 1.601 0.020 . 2 . . . . A 101 LEU HB3 . 34746 1
1258 . 1 . 1 101 101 LEU HG H 1 1.675 0.020 . 1 . . . . A 101 LEU HG . 34746 1
1259 . 1 . 1 101 101 LEU HD11 H 1 0.952 0.020 . 2 . . . . A 101 LEU HD11 . 34746 1
1260 . 1 . 1 101 101 LEU HD12 H 1 0.952 0.020 . 2 . . . . A 101 LEU HD12 . 34746 1
1261 . 1 . 1 101 101 LEU HD13 H 1 0.952 0.020 . 2 . . . . A 101 LEU HD13 . 34746 1
1262 . 1 . 1 101 101 LEU HD21 H 1 0.893 0.020 . 2 . . . . A 101 LEU HD21 . 34746 1
1263 . 1 . 1 101 101 LEU HD22 H 1 0.893 0.020 . 2 . . . . A 101 LEU HD22 . 34746 1
1264 . 1 . 1 101 101 LEU HD23 H 1 0.893 0.020 . 2 . . . . A 101 LEU HD23 . 34746 1
1265 . 1 . 1 101 101 LEU C C 13 176.856 0.250 . 1 . . . . A 101 LEU C . 34746 1
1266 . 1 . 1 101 101 LEU CA C 13 54.858 0.250 . 1 . . . . A 101 LEU CA . 34746 1
1267 . 1 . 1 101 101 LEU CB C 13 42.492 0.250 . 1 . . . . A 101 LEU CB . 34746 1
1268 . 1 . 1 101 101 LEU CG C 13 26.907 0.250 . 1 . . . . A 101 LEU CG . 34746 1
1269 . 1 . 1 101 101 LEU CD1 C 13 24.936 0.250 . 2 . . . . A 101 LEU CD1 . 34746 1
1270 . 1 . 1 101 101 LEU CD2 C 13 23.591 0.250 . 2 . . . . A 101 LEU CD2 . 34746 1
1271 . 1 . 1 101 101 LEU N N 15 125.188 0.250 . 1 . . . . A 101 LEU N . 34746 1
1272 . 1 . 1 102 102 ALA H H 1 8.342 0.020 . 1 . . . . A 102 ALA H . 34746 1
1273 . 1 . 1 102 102 ALA HA H 1 4.276 0.020 . 1 . . . . A 102 ALA HA . 34746 1
1274 . 1 . 1 102 102 ALA HB1 H 1 1.391 0.020 . 1 . . . . A 102 ALA HB1 . 34746 1
1275 . 1 . 1 102 102 ALA HB2 H 1 1.391 0.020 . 1 . . . . A 102 ALA HB2 . 34746 1
1276 . 1 . 1 102 102 ALA HB3 H 1 1.391 0.020 . 1 . . . . A 102 ALA HB3 . 34746 1
1277 . 1 . 1 102 102 ALA C C 13 177.251 0.250 . 1 . . . . A 102 ALA C . 34746 1
1278 . 1 . 1 102 102 ALA CA C 13 52.366 0.250 . 1 . . . . A 102 ALA CA . 34746 1
1279 . 1 . 1 102 102 ALA CB C 13 19.115 0.250 . 1 . . . . A 102 ALA CB . 34746 1
1280 . 1 . 1 102 102 ALA N N 15 125.225 0.250 . 1 . . . . A 102 ALA N . 34746 1
1281 . 1 . 1 103 103 ALA H H 1 8.253 0.020 . 1 . . . . A 103 ALA H . 34746 1
1282 . 1 . 1 103 103 ALA HA H 1 4.275 0.020 . 1 . . . . A 103 ALA HA . 34746 1
1283 . 1 . 1 103 103 ALA HB1 H 1 1.391 0.020 . 1 . . . . A 103 ALA HB1 . 34746 1
1284 . 1 . 1 103 103 ALA HB2 H 1 1.391 0.020 . 1 . . . . A 103 ALA HB2 . 34746 1
1285 . 1 . 1 103 103 ALA HB3 H 1 1.391 0.020 . 1 . . . . A 103 ALA HB3 . 34746 1
1286 . 1 . 1 103 103 ALA C C 13 177.412 0.250 . 1 . . . . A 103 ALA C . 34746 1
1287 . 1 . 1 103 103 ALA CA C 13 52.419 0.250 . 1 . . . . A 103 ALA CA . 34746 1
1288 . 1 . 1 103 103 ALA CB C 13 19.115 0.250 . 1 . . . . A 103 ALA CB . 34746 1
1289 . 1 . 1 103 103 ALA N N 15 123.261 0.250 . 1 . . . . A 103 ALA N . 34746 1
1290 . 1 . 1 104 104 ALA H H 1 8.240 0.020 . 1 . . . . A 104 ALA H . 34746 1
1291 . 1 . 1 104 104 ALA HA H 1 4.265 0.020 . 1 . . . . A 104 ALA HA . 34746 1
1292 . 1 . 1 104 104 ALA HB1 H 1 1.391 0.020 . 1 . . . . A 104 ALA HB1 . 34746 1
1293 . 1 . 1 104 104 ALA HB2 H 1 1.391 0.020 . 1 . . . . A 104 ALA HB2 . 34746 1
1294 . 1 . 1 104 104 ALA HB3 H 1 1.391 0.020 . 1 . . . . A 104 ALA HB3 . 34746 1
1295 . 1 . 1 104 104 ALA C C 13 177.556 0.250 . 1 . . . . A 104 ALA C . 34746 1
1296 . 1 . 1 104 104 ALA CA C 13 52.483 0.250 . 1 . . . . A 104 ALA CA . 34746 1
1297 . 1 . 1 104 104 ALA CB C 13 19.180 0.250 . 1 . . . . A 104 ALA CB . 34746 1
1298 . 1 . 1 104 104 ALA N N 15 122.563 0.250 . 1 . . . . A 104 ALA N . 34746 1
1299 . 1 . 1 105 105 LEU H H 1 8.137 0.020 . 1 . . . . A 105 LEU H . 34746 1
1300 . 1 . 1 105 105 LEU HA H 1 4.294 0.020 . 1 . . . . A 105 LEU HA . 34746 1
1301 . 1 . 1 105 105 LEU HB2 H 1 1.607 0.020 . 2 . . . . A 105 LEU HB2 . 34746 1
1302 . 1 . 1 105 105 LEU HB3 H 1 1.527 0.020 . 2 . . . . A 105 LEU HB3 . 34746 1
1303 . 1 . 1 105 105 LEU HG H 1 1.609 0.020 . 1 . . . . A 105 LEU HG . 34746 1
1304 . 1 . 1 105 105 LEU HD11 H 1 0.916 0.020 . 2 . . . . A 105 LEU HD11 . 34746 1
1305 . 1 . 1 105 105 LEU HD12 H 1 0.916 0.020 . 2 . . . . A 105 LEU HD12 . 34746 1
1306 . 1 . 1 105 105 LEU HD13 H 1 0.916 0.020 . 2 . . . . A 105 LEU HD13 . 34746 1
1307 . 1 . 1 105 105 LEU HD21 H 1 0.852 0.020 . 2 . . . . A 105 LEU HD21 . 34746 1
1308 . 1 . 1 105 105 LEU HD22 H 1 0.852 0.020 . 2 . . . . A 105 LEU HD22 . 34746 1
1309 . 1 . 1 105 105 LEU HD23 H 1 0.852 0.020 . 2 . . . . A 105 LEU HD23 . 34746 1
1310 . 1 . 1 105 105 LEU C C 13 177.227 0.250 . 1 . . . . A 105 LEU C . 34746 1
1311 . 1 . 1 105 105 LEU CA C 13 55.066 0.250 . 1 . . . . A 105 LEU CA . 34746 1
1312 . 1 . 1 105 105 LEU CB C 13 42.253 0.250 . 1 . . . . A 105 LEU CB . 34746 1
1313 . 1 . 1 105 105 LEU CG C 13 26.893 0.250 . 1 . . . . A 105 LEU CG . 34746 1
1314 . 1 . 1 105 105 LEU CD1 C 13 24.928 0.250 . 2 . . . . A 105 LEU CD1 . 34746 1
1315 . 1 . 1 105 105 LEU CD2 C 13 23.350 0.250 . 2 . . . . A 105 LEU CD2 . 34746 1
1316 . 1 . 1 105 105 LEU N N 15 120.674 0.250 . 1 . . . . A 105 LEU N . 34746 1
1317 . 1 . 1 106 106 GLU H H 1 8.267 0.020 . 1 . . . . A 106 GLU H . 34746 1
1318 . 1 . 1 106 106 GLU HA H 1 4.203 0.020 . 1 . . . . A 106 GLU HA . 34746 1
1319 . 1 . 1 106 106 GLU HB2 H 1 1.915 0.020 . 2 . . . . A 106 GLU HB2 . 34746 1
1320 . 1 . 1 106 106 GLU HB3 H 1 1.864 0.020 . 2 . . . . A 106 GLU HB3 . 34746 1
1321 . 1 . 1 106 106 GLU HG2 H 1 2.203 0.020 . 2 . . . . A 106 GLU HG2 . 34746 1
1322 . 1 . 1 106 106 GLU HG3 H 1 2.136 0.020 . 2 . . . . A 106 GLU HG3 . 34746 1
1323 . 1 . 1 106 106 GLU C C 13 176.003 0.250 . 1 . . . . A 106 GLU C . 34746 1
1324 . 1 . 1 106 106 GLU CA C 13 56.494 0.250 . 1 . . . . A 106 GLU CA . 34746 1
1325 . 1 . 1 106 106 GLU CB C 13 30.312 0.250 . 1 . . . . A 106 GLU CB . 34746 1
1326 . 1 . 1 106 106 GLU CG C 13 36.106 0.250 . 1 . . . . A 106 GLU CG . 34746 1
1327 . 1 . 1 106 106 GLU N N 15 121.017 0.250 . 1 . . . . A 106 GLU N . 34746 1
1328 . 1 . 1 107 107 HIS H H 1 8.248 0.020 . 1 . . . . A 107 HIS H . 34746 1
1329 . 1 . 1 107 107 HIS HA H 1 4.553 0.020 . 1 . . . . A 107 HIS HA . 34746 1
1330 . 1 . 1 107 107 HIS HB2 H 1 2.992 0.020 . 2 . . . . A 107 HIS HB2 . 34746 1
1331 . 1 . 1 107 107 HIS HB3 H 1 2.992 0.020 . 2 . . . . A 107 HIS HB3 . 34746 1
1332 . 1 . 1 107 107 HIS C C 13 174.976 0.250 . 1 . . . . A 107 HIS C . 34746 1
1333 . 1 . 1 107 107 HIS CA C 13 56.103 0.250 . 1 . . . . A 107 HIS CA . 34746 1
1334 . 1 . 1 107 107 HIS CB C 13 30.636 0.250 . 1 . . . . A 107 HIS CB . 34746 1
1335 . 1 . 1 107 107 HIS N N 15 119.897 0.250 . 1 . . . . A 107 HIS N . 34746 1
1336 . 1 . 1 111 111 HIS HA H 1 4.594 0.020 . 1 . . . . A 111 HIS HA . 34746 1
1337 . 1 . 1 111 111 HIS HB2 H 1 2.994 0.020 . 2 . . . . A 111 HIS HB2 . 34746 1
1338 . 1 . 1 111 111 HIS HB3 H 1 2.944 0.020 . 2 . . . . A 111 HIS HB3 . 34746 1
1339 . 1 . 1 111 111 HIS C C 13 173.988 0.250 . 1 . . . . A 111 HIS C . 34746 1
1340 . 1 . 1 111 111 HIS CA C 13 56.028 0.250 . 1 . . . . A 111 HIS CA . 34746 1
1341 . 1 . 1 111 111 HIS CB C 13 30.665 0.250 . 1 . . . . A 111 HIS CB . 34746 1
1342 . 1 . 1 112 112 HIS H H 1 8.001 0.020 . 1 . . . . A 112 HIS H . 34746 1
1343 . 1 . 1 112 112 HIS HA H 1 4.415 0.020 . 1 . . . . A 112 HIS HA . 34746 1
1344 . 1 . 1 112 112 HIS HB2 H 1 3.174 0.020 . 2 . . . . A 112 HIS HB2 . 34746 1
1345 . 1 . 1 112 112 HIS HB3 H 1 3.047 0.020 . 2 . . . . A 112 HIS HB3 . 34746 1
1346 . 1 . 1 112 112 HIS C C 13 179.202 0.250 . 1 . . . . A 112 HIS C . 34746 1
1347 . 1 . 1 112 112 HIS CA C 13 57.401 0.250 . 1 . . . . A 112 HIS CA . 34746 1
1348 . 1 . 1 112 112 HIS CB C 13 30.636 0.250 . 1 . . . . A 112 HIS CB . 34746 1
1349 . 1 . 1 112 112 HIS N N 15 125.430 0.250 . 1 . . . . A 112 HIS N . 34746 1
1350 . 2 . 2 1 1 O1F H331 H 1 3.795 0.020 . 1 . . . . A 123 O1F H331 . 34746 1
1351 . 2 . 2 1 1 O1F H332 H 1 3.795 0.020 . 1 . . . . A 123 O1F H332 . 34746 1
1352 . 2 . 2 1 1 O1F H333 H 1 3.795 0.020 . 1 . . . . A 123 O1F H333 . 34746 1
1353 . 2 . 2 1 1 O1F H21 H 1 6.277 0.020 . 1 . . . . A 123 O1F H21 . 34746 1
1354 . 2 . 2 1 1 O1F H231 H 1 3.619 0.020 . 1 . . . . A 123 O1F H231 . 34746 1
1355 . 2 . 2 1 1 O1F H232 H 1 3.619 0.020 . 1 . . . . A 123 O1F H232 . 34746 1
1356 . 2 . 2 1 1 O1F H233 H 1 3.619 0.020 . 1 . . . . A 123 O1F H233 . 34746 1
1357 . 2 . 2 1 1 O1F H32 H 1 6.967 0.020 . 1 . . . . A 123 O1F H32 . 34746 1
1358 . 2 . 2 1 1 O1F H45 H 1 8.049 0.020 . 1 . . . . A 123 O1F H45 . 34746 1
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