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 30133
_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' . . . 30133 1
2 '2D 1H-13C HSQC aliphatic' . . . 30133 1
3 '2D 1H-13C HSQC aromatic' . . . 30133 1
4 '3D HNCO' . . . 30133 1
5 '3D HNCA' . . . 30133 1
6 '3D HNCACB' . . . 30133 1
7 '3D CBCA(CO)NH' . . . 30133 1
8 '3D HN(CO)CA' . . . 30133 1
9 '3D HCCH-TOCSY' . . . 30133 1
10 '3D H(CCO)NH' . . . 30133 1
11 '3D C(CO)NH' . . . 30133 1
12 '3D 1H-15N NOESY' . . . 30133 1
13 '3D 1H-13C NOESY' . . . 30133 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
2 $software_2 . . 30133 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 3.913 0.000 . 9 . . . . A 1 MET HA . 30133 1
2 . 1 . 1 1 1 MET HB2 H 1 1.762 0.275 . 9 . . . . A 1 MET HB2 . 30133 1
3 . 1 . 1 1 1 MET HB3 H 1 1.735 0.266 . 9 . . . . A 1 MET HB3 . 30133 1
4 . 1 . 1 1 1 MET HG2 H 1 1.537 0.604 . 9 . . . . A 1 MET HG2 . 30133 1
5 . 1 . 1 1 1 MET HG3 H 1 1.936 0.881 . 9 . . . . A 1 MET HG3 . 30133 1
6 . 1 . 1 1 1 MET HE1 H 1 1.955 0.000 . 9 . . . . A 1 MET HE1 . 30133 1
7 . 1 . 1 1 1 MET HE2 H 1 1.955 0.000 . 9 . . . . A 1 MET HE2 . 30133 1
8 . 1 . 1 1 1 MET HE3 H 1 1.955 0.000 . 9 . . . . A 1 MET HE3 . 30133 1
9 . 1 . 1 1 1 MET H H 1 2.238 1.031 . 9 . . . . A 1 MET H1 . 30133 1
10 . 1 . 1 1 1 MET C C 13 172.899 0.000 . 9 . . . . A 1 MET C . 30133 1
11 . 1 . 1 1 1 MET CA C 13 62.665 0.036 . 9 . . . . A 1 MET CA . 30133 1
12 . 1 . 1 1 1 MET CB C 13 30.866 0.029 . 9 . . . . A 1 MET CB . 30133 1
13 . 1 . 1 1 1 MET CG C 13 26.795 0.028 . 9 . . . . A 1 MET CG . 30133 1
14 . 1 . 1 1 1 MET CE C 13 19.751 0.186 . 9 . . . . A 1 MET CE . 30133 1
15 . 1 . 1 2 2 ASP H H 1 6.149 0.507 . 9 . . . . A 2 ASP H . 30133 1
16 . 1 . 1 2 2 ASP HA H 1 4.835 0.000 . 9 . . . . A 2 ASP HA . 30133 1
17 . 1 . 1 2 2 ASP HB2 H 1 3.703 0.472 . 9 . . . . A 2 ASP HB2 . 30133 1
18 . 1 . 1 2 2 ASP HB3 H 1 3.468 0.614 . 9 . . . . A 2 ASP HB3 . 30133 1
19 . 1 . 1 2 2 ASP C C 13 176.139 0.000 . 9 . . . . A 2 ASP C . 30133 1
20 . 1 . 1 2 2 ASP CA C 13 53.056 0.191 . 9 . . . . A 2 ASP CA . 30133 1
21 . 1 . 1 2 2 ASP CB C 13 47.243 0.093 . 9 . . . . A 2 ASP CB . 30133 1
22 . 1 . 1 2 2 ASP N N 15 114.930 0.016 . 9 . . . . A 2 ASP N . 30133 1
23 . 1 . 1 3 3 THR H H 1 8.954 2.026 . 9 . . . . A 3 THR H . 30133 1
24 . 1 . 1 3 3 THR HA H 1 4.456 0.000 . 9 . . . . A 3 THR HA . 30133 1
25 . 1 . 1 3 3 THR HB H 1 3.213 0.000 . 9 . . . . A 3 THR HB . 30133 1
26 . 1 . 1 3 3 THR HG21 H 1 1.276 0.017 . 9 . . . . A 3 THR HG21 . 30133 1
27 . 1 . 1 3 3 THR HG22 H 1 1.276 0.017 . 9 . . . . A 3 THR HG22 . 30133 1
28 . 1 . 1 3 3 THR HG23 H 1 1.276 0.017 . 9 . . . . A 3 THR HG23 . 30133 1
29 . 1 . 1 3 3 THR C C 13 175.822 0.000 . 9 . . . . A 3 THR C . 30133 1
30 . 1 . 1 3 3 THR CA C 13 61.662 0.750 . 9 . . . . A 3 THR CA . 30133 1
31 . 1 . 1 3 3 THR CB C 13 69.631 0.105 . 9 . . . . A 3 THR CB . 30133 1
32 . 1 . 1 3 3 THR CG2 C 13 21.912 0.012 . 9 . . . . A 3 THR CG2 . 30133 1
33 . 1 . 1 3 3 THR N N 15 121.376 0.007 . 9 . . . . A 3 THR N . 30133 1
34 . 1 . 1 4 4 THR H H 1 7.577 1.974 . 9 . . . . A 4 THR H . 30133 1
35 . 1 . 1 4 4 THR HA H 1 4.347 0.000 . 9 . . . . A 4 THR HA . 30133 1
36 . 1 . 1 4 4 THR HB H 1 4.034 0.000 . 9 . . . . A 4 THR HB . 30133 1
37 . 1 . 1 4 4 THR HG21 H 1 1.150 0.100 . 9 . . . . A 4 THR HG21 . 30133 1
38 . 1 . 1 4 4 THR HG22 H 1 1.150 0.100 . 9 . . . . A 4 THR HG22 . 30133 1
39 . 1 . 1 4 4 THR HG23 H 1 1.150 0.100 . 9 . . . . A 4 THR HG23 . 30133 1
40 . 1 . 1 4 4 THR C C 13 176.648 0.000 . 9 . . . . A 4 THR C . 30133 1
41 . 1 . 1 4 4 THR CA C 13 65.330 0.065 . 9 . . . . A 4 THR CA . 30133 1
42 . 1 . 1 4 4 THR CB C 13 69.123 0.068 . 9 . . . . A 4 THR CB . 30133 1
43 . 1 . 1 4 4 THR CG2 C 13 21.539 0.432 . 9 . . . . A 4 THR CG2 . 30133 1
44 . 1 . 1 4 4 THR N N 15 118.040 0.000 . 9 . . . . A 4 THR N . 30133 1
45 . 1 . 1 5 5 GLN H H 1 7.960 1.784 . 9 . . . . A 5 GLN H . 30133 1
46 . 1 . 1 5 5 GLN HA H 1 4.319 0.000 . 9 . . . . A 5 GLN HA . 30133 1
47 . 1 . 1 5 5 GLN HB2 H 1 2.124 0.087 . 9 . . . . A 5 GLN HB2 . 30133 1
48 . 1 . 1 5 5 GLN HB3 H 1 1.969 0.204 . 9 . . . . A 5 GLN HB3 . 30133 1
49 . 1 . 1 5 5 GLN HG2 H 1 2.215 0.087 . 9 . . . . A 5 GLN HG2 . 30133 1
50 . 1 . 1 5 5 GLN HG3 H 1 2.171 0.108 . 9 . . . . A 5 GLN HG3 . 30133 1
51 . 1 . 1 5 5 GLN HE21 H 1 7.535 0.000 . 9 . . . . A 5 GLN HE21 . 30133 1
52 . 1 . 1 5 5 GLN HE22 H 1 6.792 0.000 . 9 . . . . A 5 GLN HE22 . 30133 1
53 . 1 . 1 5 5 GLN C C 13 177.410 0.000 . 9 . . . . A 5 GLN C . 30133 1
54 . 1 . 1 5 5 GLN CA C 13 60.270 0.018 . 9 . . . . A 5 GLN CA . 30133 1
55 . 1 . 1 5 5 GLN CB C 13 29.628 0.102 . 9 . . . . A 5 GLN CB . 30133 1
56 . 1 . 1 5 5 GLN CG C 13 33.777 2.603 . 9 . . . . A 5 GLN CG . 30133 1
57 . 1 . 1 5 5 GLN N N 15 120.360 0.008 . 9 . . . . A 5 GLN N . 30133 1
58 . 1 . 1 5 5 GLN NE2 N 15 112.622 0.001 . 9 . . . . A 5 GLN NE2 . 30133 1
59 . 1 . 1 6 6 VAL H H 1 7.041 1.921 . 9 . . . . A 6 VAL H . 30133 1
60 . 1 . 1 6 6 VAL HA H 1 3.018 0.000 . 9 . . . . A 6 VAL HA . 30133 1
61 . 1 . 1 6 6 VAL HB H 1 1.990 0.054 . 9 . . . . A 6 VAL HB . 30133 1
62 . 1 . 1 6 6 VAL HG11 H 1 0.872 0.116 . 9 . . . . A 6 VAL HG11 . 30133 1
63 . 1 . 1 6 6 VAL HG12 H 1 0.872 0.116 . 9 . . . . A 6 VAL HG12 . 30133 1
64 . 1 . 1 6 6 VAL HG13 H 1 0.872 0.116 . 9 . . . . A 6 VAL HG13 . 30133 1
65 . 1 . 1 6 6 VAL HG21 H 1 0.691 0.261 . 9 . . . . A 6 VAL HG21 . 30133 1
66 . 1 . 1 6 6 VAL HG22 H 1 0.691 0.261 . 9 . . . . A 6 VAL HG22 . 30133 1
67 . 1 . 1 6 6 VAL HG23 H 1 0.691 0.261 . 9 . . . . A 6 VAL HG23 . 30133 1
68 . 1 . 1 6 6 VAL C C 13 176.457 0.000 . 9 . . . . A 6 VAL C . 30133 1
69 . 1 . 1 6 6 VAL CA C 13 66.948 0.038 . 9 . . . . A 6 VAL CA . 30133 1
70 . 1 . 1 6 6 VAL CB C 13 31.839 0.243 . 9 . . . . A 6 VAL CB . 30133 1
71 . 1 . 1 6 6 VAL CG1 C 13 23.220 0.010 . 9 . . . . A 6 VAL CG1 . 30133 1
72 . 1 . 1 6 6 VAL CG2 C 13 21.518 0.005 . 9 . . . . A 6 VAL CG2 . 30133 1
73 . 1 . 1 6 6 VAL N N 15 117.727 0.007 . 9 . . . . A 6 VAL N . 30133 1
74 . 1 . 1 7 7 THR H H 1 7.218 1.556 . 9 . . . . A 7 THR H . 30133 1
75 . 1 . 1 7 7 THR HA H 1 4.194 0.000 . 9 . . . . A 7 THR HA . 30133 1
76 . 1 . 1 7 7 THR HB H 1 3.256 0.000 . 9 . . . . A 7 THR HB . 30133 1
77 . 1 . 1 7 7 THR HG21 H 1 1.001 0.166 . 9 . . . . A 7 THR HG21 . 30133 1
78 . 1 . 1 7 7 THR HG22 H 1 1.001 0.166 . 9 . . . . A 7 THR HG22 . 30133 1
79 . 1 . 1 7 7 THR HG23 H 1 1.001 0.166 . 9 . . . . A 7 THR HG23 . 30133 1
80 . 1 . 1 7 7 THR C C 13 176.489 0.000 . 9 . . . . A 7 THR C . 30133 1
81 . 1 . 1 7 7 THR CA C 13 66.181 0.091 . 9 . . . . A 7 THR CA . 30133 1
82 . 1 . 1 7 7 THR CB C 13 68.679 0.058 . 9 . . . . A 7 THR CB . 30133 1
83 . 1 . 1 7 7 THR CG2 C 13 21.940 0.001 . 9 . . . . A 7 THR CG2 . 30133 1
84 . 1 . 1 7 7 THR N N 15 114.290 0.003 . 9 . . . . A 7 THR N . 30133 1
85 . 1 . 1 8 8 LEU H H 1 6.819 2.263 . 9 . . . . A 8 LEU H . 30133 1
86 . 1 . 1 8 8 LEU HA H 1 4.061 0.000 . 9 . . . . A 8 LEU HA . 30133 1
87 . 1 . 1 8 8 LEU HB2 H 1 1.748 0.030 . 9 . . . . A 8 LEU HB2 . 30133 1
88 . 1 . 1 8 8 LEU HB3 H 1 1.706 0.051 . 9 . . . . A 8 LEU HB3 . 30133 1
89 . 1 . 1 8 8 LEU HG H 1 1.087 0.654 . 9 . . . . A 8 LEU HG . 30133 1
90 . 1 . 1 8 8 LEU HD11 H 1 0.964 0.413 . 9 . . . . A 8 LEU HD11 . 30133 1
91 . 1 . 1 8 8 LEU HD12 H 1 0.964 0.413 . 9 . . . . A 8 LEU HD12 . 30133 1
92 . 1 . 1 8 8 LEU HD13 H 1 0.964 0.413 . 9 . . . . A 8 LEU HD13 . 30133 1
93 . 1 . 1 8 8 LEU HD21 H 1 0.987 0.356 . 9 . . . . A 8 LEU HD21 . 30133 1
94 . 1 . 1 8 8 LEU HD22 H 1 0.987 0.356 . 9 . . . . A 8 LEU HD22 . 30133 1
95 . 1 . 1 8 8 LEU HD23 H 1 0.987 0.356 . 9 . . . . A 8 LEU HD23 . 30133 1
96 . 1 . 1 8 8 LEU C C 13 177.918 0.000 . 9 . . . . A 8 LEU C . 30133 1
97 . 1 . 1 8 8 LEU CA C 13 58.244 0.060 . 9 . . . . A 8 LEU CA . 30133 1
98 . 1 . 1 8 8 LEU CB C 13 41.494 0.081 . 9 . . . . A 8 LEU CB . 30133 1
99 . 1 . 1 8 8 LEU CG C 13 25.332 0.015 . 9 . . . . A 8 LEU CG . 30133 1
100 . 1 . 1 8 8 LEU CD1 C 13 23.539 0.014 . 9 . . . . A 8 LEU CD1 . 30133 1
101 . 1 . 1 8 8 LEU CD2 C 13 23.253 0.008 . 9 . . . . A 8 LEU CD2 . 30133 1
102 . 1 . 1 8 8 LEU N N 15 121.919 0.007 . 9 . . . . A 8 LEU N . 30133 1
103 . 1 . 1 9 9 ILE H H 1 7.348 2.215 . 9 . . . . A 9 ILE H . 30133 1
104 . 1 . 1 9 9 ILE HA H 1 4.316 0.000 . 9 . . . . A 9 ILE HA . 30133 1
105 . 1 . 1 9 9 ILE HB H 1 2.125 0.610 . 9 . . . . A 9 ILE HB . 30133 1
106 . 1 . 1 9 9 ILE HG12 H 1 1.294 0.755 . 9 . . . . A 9 ILE HG12 . 30133 1
107 . 1 . 1 9 9 ILE HG13 H 1 1.294 0.755 . 9 . . . . A 9 ILE HG13 . 30133 1
108 . 1 . 1 9 9 ILE HG21 H 1 1.611 0.000 . 9 . . . . A 9 ILE HG21 . 30133 1
109 . 1 . 1 9 9 ILE HG22 H 1 1.611 0.000 . 9 . . . . A 9 ILE HG22 . 30133 1
110 . 1 . 1 9 9 ILE HG23 H 1 1.611 0.000 . 9 . . . . A 9 ILE HG23 . 30133 1
111 . 1 . 1 9 9 ILE HD11 H 1 1.556 0.000 . 9 . . . . A 9 ILE HD11 . 30133 1
112 . 1 . 1 9 9 ILE HD12 H 1 1.556 0.000 . 9 . . . . A 9 ILE HD12 . 30133 1
113 . 1 . 1 9 9 ILE HD13 H 1 1.556 0.000 . 9 . . . . A 9 ILE HD13 . 30133 1
114 . 1 . 1 9 9 ILE C C 13 177.601 0.000 . 9 . . . . A 9 ILE C . 30133 1
115 . 1 . 1 9 9 ILE CA C 13 66.751 0.018 . 9 . . . . A 9 ILE CA . 30133 1
116 . 1 . 1 9 9 ILE CB C 13 37.842 0.053 . 9 . . . . A 9 ILE CB . 30133 1
117 . 1 . 1 9 9 ILE CG1 C 13 30.828 0.089 . 9 . . . . A 9 ILE CG1 . 30133 1
118 . 1 . 1 9 9 ILE CG2 C 13 17.936 0.031 . 9 . . . . A 9 ILE CG2 . 30133 1
119 . 1 . 1 9 9 ILE CD1 C 13 13.053 0.043 . 9 . . . . A 9 ILE CD1 . 30133 1
120 . 1 . 1 9 9 ILE N N 15 119.416 0.008 . 9 . . . . A 9 ILE N . 30133 1
121 . 1 . 1 10 10 HIS H H 1 7.373 1.272 . 9 . . . . A 10 HIS H . 30133 1
122 . 1 . 1 10 10 HIS HA H 1 3.995 0.000 . 9 . . . . A 10 HIS HA . 30133 1
123 . 1 . 1 10 10 HIS HB2 H 1 3.323 0.000 . 9 . . . . A 10 HIS HB2 . 30133 1
124 . 1 . 1 10 10 HIS HB3 H 1 3.065 0.000 . 9 . . . . A 10 HIS HB3 . 30133 1
125 . 1 . 1 10 10 HIS C C 13 177.521 0.000 . 9 . . . . A 10 HIS C . 30133 1
126 . 1 . 1 10 10 HIS CA C 13 59.223 0.044 . 9 . . . . A 10 HIS CA . 30133 1
127 . 1 . 1 10 10 HIS CB C 13 31.452 0.070 . 9 . . . . A 10 HIS CB . 30133 1
128 . 1 . 1 10 10 HIS CG C 13 130.096 0.000 . 9 . . . . A 10 HIS CG . 30133 1
129 . 1 . 1 10 10 HIS CD2 C 13 120.536 0.008 . 9 . . . . A 10 HIS CD2 . 30133 1
130 . 1 . 1 10 10 HIS CE1 C 13 137.393 0.000 . 9 . . . . A 10 HIS CE1 . 30133 1
131 . 1 . 1 10 10 HIS N N 15 116.568 0.000 . 9 . . . . A 10 HIS N . 30133 1
132 . 1 . 1 11 11 LYS H H 1 7.396 2.166 . 9 . . . . A 11 LYS H . 30133 1
133 . 1 . 1 11 11 LYS HA H 1 5.285 0.000 . 9 . . . . A 11 LYS HA . 30133 1
134 . 1 . 1 11 11 LYS HB2 H 1 1.814 0.008 . 9 . . . . A 11 LYS HB2 . 30133 1
135 . 1 . 1 11 11 LYS HB3 H 1 5.676 10.488 . 9 . . . . A 11 LYS HB3 . 30133 1
136 . 1 . 1 11 11 LYS HG2 H 1 1.462 0.000 . 9 . . . . A 11 LYS HG2 . 30133 1
137 . 1 . 1 11 11 LYS HG3 H 1 1.400 0.000 . 9 . . . . A 11 LYS HG3 . 30133 1
138 . 1 . 1 11 11 LYS HD2 H 1 1.661 0.003 . 9 . . . . A 11 LYS HD2 . 30133 1
139 . 1 . 1 11 11 LYS HD3 H 1 1.637 0.018 . 9 . . . . A 11 LYS HD3 . 30133 1
140 . 1 . 1 11 11 LYS HE2 H 1 3.136 0.245 . 9 . . . . A 11 LYS HE2 . 30133 1
141 . 1 . 1 11 11 LYS HE3 H 1 3.099 0.227 . 9 . . . . A 11 LYS HE3 . 30133 1
142 . 1 . 1 11 11 LYS C C 13 180.015 0.000 . 9 . . . . A 11 LYS C . 30133 1
143 . 1 . 1 11 11 LYS CA C 13 60.219 0.035 . 9 . . . . A 11 LYS CA . 30133 1
144 . 1 . 1 11 11 LYS CB C 13 33.479 0.086 . 9 . . . . A 11 LYS CB . 30133 1
145 . 1 . 1 11 11 LYS CG C 13 23.016 0.002 . 9 . . . . A 11 LYS CG . 30133 1
146 . 1 . 1 11 11 LYS CD C 13 26.423 0.018 . 9 . . . . A 11 LYS CD . 30133 1
147 . 1 . 1 11 11 LYS CE C 13 43.416 0.000 . 9 . . . . A 11 LYS CE . 30133 1
148 . 1 . 1 11 11 LYS N N 15 120.356 0.000 . 9 . . . . A 11 LYS N . 30133 1
149 . 1 . 1 12 12 ILE H H 1 7.813 2.377 . 9 . . . . A 12 ILE H . 30133 1
150 . 1 . 1 12 12 ILE HA H 1 5.179 0.000 . 9 . . . . A 12 ILE HA . 30133 1
151 . 1 . 1 12 12 ILE HB H 1 1.873 0.000 . 9 . . . . A 12 ILE HB . 30133 1
152 . 1 . 1 12 12 ILE HG12 H 1 1.748 0.000 . 9 . . . . A 12 ILE HG12 . 30133 1
153 . 1 . 1 12 12 ILE HG13 H 1 1.748 0.000 . 9 . . . . A 12 ILE HG13 . 30133 1
154 . 1 . 1 12 12 ILE HG21 H 1 0.774 0.030 . 9 . . . . A 12 ILE HG21 . 30133 1
155 . 1 . 1 12 12 ILE HG22 H 1 0.774 0.030 . 9 . . . . A 12 ILE HG22 . 30133 1
156 . 1 . 1 12 12 ILE HG23 H 1 0.774 0.030 . 9 . . . . A 12 ILE HG23 . 30133 1
157 . 1 . 1 12 12 ILE HD11 H 1 0.598 0.304 . 9 . . . . A 12 ILE HD11 . 30133 1
158 . 1 . 1 12 12 ILE HD12 H 1 0.598 0.304 . 9 . . . . A 12 ILE HD12 . 30133 1
159 . 1 . 1 12 12 ILE HD13 H 1 0.598 0.304 . 9 . . . . A 12 ILE HD13 . 30133 1
160 . 1 . 1 12 12 ILE C C 13 177.156 0.000 . 9 . . . . A 12 ILE C . 30133 1
161 . 1 . 1 12 12 ILE CA C 13 65.455 0.227 . 9 . . . . A 12 ILE CA . 30133 1
162 . 1 . 1 12 12 ILE CB C 13 38.445 0.062 . 9 . . . . A 12 ILE CB . 30133 1
163 . 1 . 1 12 12 ILE CG1 C 13 27.788 0.464 . 9 . . . . A 12 ILE CG1 . 30133 1
164 . 1 . 1 12 12 ILE CG2 C 13 24.965 0.031 . 9 . . . . A 12 ILE CG2 . 30133 1
165 . 1 . 1 12 12 ILE CD1 C 13 24.603 0.058 . 9 . . . . A 12 ILE CD1 . 30133 1
166 . 1 . 1 12 12 ILE N N 15 121.527 0.000 . 9 . . . . A 12 ILE N . 30133 1
167 . 1 . 1 13 13 LEU H H 1 6.561 2.122 . 9 . . . . A 13 LEU H . 30133 1
168 . 1 . 1 13 13 LEU HA H 1 4.132 0.000 . 9 . . . . A 13 LEU HA . 30133 1
169 . 1 . 1 13 13 LEU HB2 H 1 2.795 0.000 . 9 . . . . A 13 LEU HB2 . 30133 1
170 . 1 . 1 13 13 LEU HB3 H 1 2.736 0.000 . 9 . . . . A 13 LEU HB3 . 30133 1
171 . 1 . 1 13 13 LEU HG H 1 2.103 0.000 . 9 . . . . A 13 LEU HG . 30133 1
172 . 1 . 1 13 13 LEU HD11 H 1 0.771 0.283 . 9 . . . . A 13 LEU HD11 . 30133 1
173 . 1 . 1 13 13 LEU HD12 H 1 0.771 0.283 . 9 . . . . A 13 LEU HD12 . 30133 1
174 . 1 . 1 13 13 LEU HD13 H 1 0.771 0.283 . 9 . . . . A 13 LEU HD13 . 30133 1
175 . 1 . 1 13 13 LEU HD21 H 1 1.048 0.000 . 9 . . . . A 13 LEU HD21 . 30133 1
176 . 1 . 1 13 13 LEU HD22 H 1 1.048 0.000 . 9 . . . . A 13 LEU HD22 . 30133 1
177 . 1 . 1 13 13 LEU HD23 H 1 1.048 0.000 . 9 . . . . A 13 LEU HD23 . 30133 1
178 . 1 . 1 13 13 LEU C C 13 175.853 0.000 . 9 . . . . A 13 LEU C . 30133 1
179 . 1 . 1 13 13 LEU CA C 13 58.013 0.287 . 9 . . . . A 13 LEU CA . 30133 1
180 . 1 . 1 13 13 LEU CB C 13 40.514 1.013 . 9 . . . . A 13 LEU CB . 30133 1
181 . 1 . 1 13 13 LEU CG C 13 30.210 0.020 . 9 . . . . A 13 LEU CG . 30133 1
182 . 1 . 1 13 13 LEU CD1 C 13 21.063 0.009 . 9 . . . . A 13 LEU CD1 . 30133 1
183 . 1 . 1 13 13 LEU CD2 C 13 20.130 0.002 . 9 . . . . A 13 LEU CD2 . 30133 1
184 . 1 . 1 13 13 LEU N N 15 119.914 0.007 . 9 . . . . A 13 LEU N . 30133 1
185 . 1 . 1 14 14 ALA H H 1 7.904 1.583 . 9 . . . . A 14 ALA H . 30133 1
186 . 1 . 1 14 14 ALA HA H 1 4.323 0.000 . 9 . . . . A 14 ALA HA . 30133 1
187 . 1 . 1 14 14 ALA HB1 H 1 1.384 0.000 . 9 . . . . A 14 ALA HB1 . 30133 1
188 . 1 . 1 14 14 ALA HB2 H 1 1.384 0.000 . 9 . . . . A 14 ALA HB2 . 30133 1
189 . 1 . 1 14 14 ALA HB3 H 1 1.384 0.000 . 9 . . . . A 14 ALA HB3 . 30133 1
190 . 1 . 1 14 14 ALA C C 13 177.061 0.000 . 9 . . . . A 14 ALA C . 30133 1
191 . 1 . 1 14 14 ALA CA C 13 52.253 0.153 . 9 . . . . A 14 ALA CA . 30133 1
192 . 1 . 1 14 14 ALA CB C 13 18.935 0.574 . 9 . . . . A 14 ALA CB . 30133 1
193 . 1 . 1 14 14 ALA N N 15 123.644 0.000 . 9 . . . . A 14 ALA N . 30133 1
194 . 1 . 1 15 15 ALA H H 1 7.558 1.552 . 9 . . . . A 15 ALA H . 30133 1
195 . 1 . 1 15 15 ALA HA H 1 4.249 0.000 . 9 . . . . A 15 ALA HA . 30133 1
196 . 1 . 1 15 15 ALA HB1 H 1 1.412 0.000 . 9 . . . . A 15 ALA HB1 . 30133 1
197 . 1 . 1 15 15 ALA HB2 H 1 1.412 0.000 . 9 . . . . A 15 ALA HB2 . 30133 1
198 . 1 . 1 15 15 ALA HB3 H 1 1.412 0.000 . 9 . . . . A 15 ALA HB3 . 30133 1
199 . 1 . 1 15 15 ALA C C 13 176.298 0.000 . 9 . . . . A 15 ALA C . 30133 1
200 . 1 . 1 15 15 ALA CA C 13 52.072 0.417 . 9 . . . . A 15 ALA CA . 30133 1
201 . 1 . 1 15 15 ALA CB C 13 19.633 0.038 . 9 . . . . A 15 ALA CB . 30133 1
202 . 1 . 1 15 15 ALA N N 15 121.662 0.016 . 9 . . . . A 15 ALA N . 30133 1
203 . 1 . 1 16 16 ALA H H 1 8.184 1.396 . 9 . . . . A 16 ALA H . 30133 1
204 . 1 . 1 16 16 ALA HA H 1 4.433 0.000 . 9 . . . . A 16 ALA HA . 30133 1
205 . 1 . 1 16 16 ALA HB1 H 1 1.189 0.000 . 9 . . . . A 16 ALA HB1 . 30133 1
206 . 1 . 1 16 16 ALA HB2 H 1 1.189 0.000 . 9 . . . . A 16 ALA HB2 . 30133 1
207 . 1 . 1 16 16 ALA HB3 H 1 1.189 0.000 . 9 . . . . A 16 ALA HB3 . 30133 1
208 . 1 . 1 16 16 ALA C C 13 175.266 0.000 . 9 . . . . A 16 ALA C . 30133 1
209 . 1 . 1 16 16 ALA CA C 13 51.816 0.331 . 9 . . . . A 16 ALA CA . 30133 1
210 . 1 . 1 16 16 ALA CB C 13 18.037 0.596 . 9 . . . . A 16 ALA CB . 30133 1
211 . 1 . 1 16 16 ALA N N 15 123.453 0.000 . 9 . . . . A 16 ALA N . 30133 1
212 . 1 . 1 17 17 ASP H H 1 7.184 1.434 . 9 . . . . A 17 ASP H . 30133 1
213 . 1 . 1 17 17 ASP HA H 1 4.620 0.000 . 9 . . . . A 17 ASP HA . 30133 1
214 . 1 . 1 17 17 ASP HB2 H 1 2.920 0.000 . 9 . . . . A 17 ASP HB2 . 30133 1
215 . 1 . 1 17 17 ASP HB3 H 1 2.850 0.000 . 9 . . . . A 17 ASP HB3 . 30133 1
216 . 1 . 1 17 17 ASP C C 13 176.870 0.000 . 9 . . . . A 17 ASP C . 30133 1
217 . 1 . 1 17 17 ASP CA C 13 56.184 0.718 . 9 . . . . A 17 ASP CA . 30133 1
218 . 1 . 1 17 17 ASP CB C 13 41.199 0.300 . 9 . . . . A 17 ASP CB . 30133 1
219 . 1 . 1 17 17 ASP N N 15 118.301 0.000 . 9 . . . . A 17 ASP N . 30133 1
220 . 1 . 1 18 18 GLU H H 1 7.131 1.572 . 9 . . . . A 18 GLU H . 30133 1
221 . 1 . 1 18 18 GLU HA H 1 4.202 0.000 . 9 . . . . A 18 GLU HA . 30133 1
222 . 1 . 1 18 18 GLU HB2 H 1 1.801 0.034 . 9 . . . . A 18 GLU HB2 . 30133 1
223 . 1 . 1 18 18 GLU HB3 H 1 1.739 0.090 . 9 . . . . A 18 GLU HB3 . 30133 1
224 . 1 . 1 18 18 GLU HG2 H 1 1.994 0.000 . 9 . . . . A 18 GLU HG2 . 30133 1
225 . 1 . 1 18 18 GLU HG3 H 1 1.951 0.000 . 9 . . . . A 18 GLU HG3 . 30133 1
226 . 1 . 1 18 18 GLU C C 13 177.918 0.000 . 9 . . . . A 18 GLU C . 30133 1
227 . 1 . 1 18 18 GLU CA C 13 58.730 0.521 . 9 . . . . A 18 GLU CA . 30133 1
228 . 1 . 1 18 18 GLU CB C 13 31.849 0.275 . 9 . . . . A 18 GLU CB . 30133 1
229 . 1 . 1 18 18 GLU CG C 13 35.372 0.004 . 9 . . . . A 18 GLU CG . 30133 1
230 . 1 . 1 18 18 GLU N N 15 120.398 0.001 . 9 . . . . A 18 GLU N . 30133 1
231 . 1 . 1 19 19 ARG H H 1 6.693 1.610 . 9 . . . . A 19 ARG H . 30133 1
232 . 1 . 1 19 19 ARG HA H 1 4.261 0.000 . 9 . . . . A 19 ARG HA . 30133 1
233 . 1 . 1 19 19 ARG HB2 H 1 1.884 0.112 . 9 . . . . A 19 ARG HB2 . 30133 1
234 . 1 . 1 19 19 ARG HB3 H 1 1.815 0.092 . 9 . . . . A 19 ARG HB3 . 30133 1
235 . 1 . 1 19 19 ARG HG2 H 1 1.423 0.000 . 9 . . . . A 19 ARG HG2 . 30133 1
236 . 1 . 1 19 19 ARG HG3 H 1 1.361 0.000 . 9 . . . . A 19 ARG HG3 . 30133 1
237 . 1 . 1 19 19 ARG HD2 H 1 3.573 0.000 . 9 . . . . A 19 ARG HD2 . 30133 1
238 . 1 . 1 19 19 ARG HD3 H 1 3.041 0.000 . 9 . . . . A 19 ARG HD3 . 30133 1
239 . 1 . 1 19 19 ARG C C 13 174.948 0.000 . 9 . . . . A 19 ARG C . 30133 1
240 . 1 . 1 19 19 ARG CA C 13 58.267 0.178 . 9 . . . . A 19 ARG CA . 30133 1
241 . 1 . 1 19 19 ARG CB C 13 32.657 0.039 . 9 . . . . A 19 ARG CB . 30133 1
242 . 1 . 1 19 19 ARG CG C 13 32.468 0.015 . 9 . . . . A 19 ARG CG . 30133 1
243 . 1 . 1 19 19 ARG CD C 13 49.088 0.497 . 9 . . . . A 19 ARG CD . 30133 1
244 . 1 . 1 19 19 ARG N N 15 118.963 0.015 . 9 . . . . A 19 ARG N . 30133 1
245 . 1 . 1 20 20 ASN H H 1 8.111 1.398 . 9 . . . . A 20 ASN H . 30133 1
246 . 1 . 1 20 20 ASN HA H 1 5.261 0.000 . 9 . . . . A 20 ASN HA . 30133 1
247 . 1 . 1 20 20 ASN HB2 H 1 3.753 0.000 . 9 . . . . A 20 ASN HB2 . 30133 1
248 . 1 . 1 20 20 ASN HB3 H 1 3.714 0.000 . 9 . . . . A 20 ASN HB3 . 30133 1
249 . 1 . 1 20 20 ASN C C 13 174.487 0.000 . 9 . . . . A 20 ASN C . 30133 1
250 . 1 . 1 20 20 ASN CA C 13 60.791 0.604 . 9 . . . . A 20 ASN CA . 30133 1
251 . 1 . 1 20 20 ASN CB C 13 36.608 0.725 . 9 . . . . A 20 ASN CB . 30133 1
252 . 1 . 1 20 20 ASN N N 15 123.614 0.000 . 9 . . . . A 20 ASN N . 30133 1
253 . 1 . 1 21 21 LEU H H 1 7.645 1.983 . 9 . . . . A 21 LEU H . 30133 1
254 . 1 . 1 21 21 LEU HB2 H 1 1.682 0.003 . 9 . . . . A 21 LEU HB2 . 30133 1
255 . 1 . 1 21 21 LEU CA C 13 60.872 0.015 . 9 . . . . A 21 LEU CA . 30133 1
256 . 1 . 1 21 21 LEU CB C 13 41.620 0.002 . 9 . . . . A 21 LEU CB . 30133 1
257 . 1 . 1 21 21 LEU N N 15 123.885 0.000 . 9 . . . . A 21 LEU N . 30133 1
258 . 1 . 1 22 22 PRO HA H 1 4.949 0.000 . 9 . . . . A 22 PRO HA . 30133 1
259 . 1 . 1 22 22 PRO HB2 H 1 2.893 0.000 . 9 . . . . A 22 PRO HB2 . 30133 1
260 . 1 . 1 22 22 PRO HB3 H 1 2.854 0.000 . 9 . . . . A 22 PRO HB3 . 30133 1
261 . 1 . 1 22 22 PRO HG2 H 1 2.572 0.000 . 9 . . . . A 22 PRO HG2 . 30133 1
262 . 1 . 1 22 22 PRO HG3 H 1 1.603 0.000 . 9 . . . . A 22 PRO HG3 . 30133 1
263 . 1 . 1 22 22 PRO HD2 H 1 3.432 0.000 . 9 . . . . A 22 PRO HD2 . 30133 1
264 . 1 . 1 22 22 PRO HD3 H 1 3.393 0.000 . 9 . . . . A 22 PRO HD3 . 30133 1
265 . 1 . 1 22 22 PRO C C 13 175.059 0.000 . 9 . . . . A 22 PRO C . 30133 1
266 . 1 . 1 22 22 PRO CA C 13 55.217 0.072 . 9 . . . . A 22 PRO CA . 30133 1
267 . 1 . 1 22 22 PRO CB C 13 31.867 0.034 . 9 . . . . A 22 PRO CB . 30133 1
268 . 1 . 1 22 22 PRO CG C 13 25.088 0.005 . 9 . . . . A 22 PRO CG . 30133 1
269 . 1 . 1 22 22 PRO CD C 13 52.787 0.094 . 9 . . . . A 22 PRO CD . 30133 1
270 . 1 . 1 23 23 LEU H H 1 7.555 2.555 . 9 . . . . A 23 LEU H . 30133 1
271 . 1 . 1 23 23 LEU HA H 1 3.401 0.000 . 9 . . . . A 23 LEU HA . 30133 1
272 . 1 . 1 23 23 LEU HB2 H 1 2.705 0.000 . 9 . . . . A 23 LEU HB2 . 30133 1
273 . 1 . 1 23 23 LEU HB3 H 1 2.619 0.000 . 9 . . . . A 23 LEU HB3 . 30133 1
274 . 1 . 1 23 23 LEU HG H 1 1.118 0.692 . 9 . . . . A 23 LEU HG . 30133 1
275 . 1 . 1 23 23 LEU HD11 H 1 1.431 0.000 . 9 . . . . A 23 LEU HD11 . 30133 1
276 . 1 . 1 23 23 LEU HD12 H 1 1.431 0.000 . 9 . . . . A 23 LEU HD12 . 30133 1
277 . 1 . 1 23 23 LEU HD13 H 1 1.431 0.000 . 9 . . . . A 23 LEU HD13 . 30133 1
278 . 1 . 1 23 23 LEU HD21 H 1 1.306 0.000 . 9 . . . . A 23 LEU HD21 . 30133 1
279 . 1 . 1 23 23 LEU HD22 H 1 1.306 0.000 . 9 . . . . A 23 LEU HD22 . 30133 1
280 . 1 . 1 23 23 LEU HD23 H 1 1.306 0.000 . 9 . . . . A 23 LEU HD23 . 30133 1
281 . 1 . 1 23 23 LEU C C 13 176.393 0.000 . 9 . . . . A 23 LEU C . 30133 1
282 . 1 . 1 23 23 LEU CA C 13 54.407 1.072 . 9 . . . . A 23 LEU CA . 30133 1
283 . 1 . 1 23 23 LEU CB C 13 41.135 0.408 . 9 . . . . A 23 LEU CB . 30133 1
284 . 1 . 1 23 23 LEU CG C 13 20.356 0.015 . 9 . . . . A 23 LEU CG . 30133 1
285 . 1 . 1 23 23 LEU CD1 C 13 17.603 0.017 . 9 . . . . A 23 LEU CD1 . 30133 1
286 . 1 . 1 23 23 LEU CD2 C 13 17.448 0.021 . 9 . . . . A 23 LEU CD2 . 30133 1
287 . 1 . 1 23 23 LEU N N 15 120.388 0.002 . 9 . . . . A 23 LEU N . 30133 1
288 . 1 . 1 24 24 TRP H H 1 7.355 1.301 . 9 . . . . A 24 TRP H . 30133 1
289 . 1 . 1 24 24 TRP HA H 1 4.230 0.000 . 9 . . . . A 24 TRP HA . 30133 1
290 . 1 . 1 24 24 TRP HB2 H 1 2.815 0.334 . 9 . . . . A 24 TRP HB2 . 30133 1
291 . 1 . 1 24 24 TRP HB3 H 1 2.700 0.361 . 9 . . . . A 24 TRP HB3 . 30133 1
292 . 1 . 1 24 24 TRP C C 13 176.044 0.000 . 9 . . . . A 24 TRP C . 30133 1
293 . 1 . 1 24 24 TRP CA C 13 56.754 0.238 . 9 . . . . A 24 TRP CA . 30133 1
294 . 1 . 1 24 24 TRP CB C 13 30.361 0.182 . 9 . . . . A 24 TRP CB . 30133 1
295 . 1 . 1 24 24 TRP CD1 C 13 127.666 0.000 . 9 . . . . A 24 TRP CD1 . 30133 1
296 . 1 . 1 24 24 TRP CD2 C 13 126.914 0.000 . 9 . . . . A 24 TRP CD2 . 30133 1
297 . 1 . 1 24 24 TRP CE2 C 13 139.125 0.000 . 9 . . . . A 24 TRP CE2 . 30133 1
298 . 1 . 1 24 24 TRP N N 15 121.038 0.000 . 9 . . . . A 24 TRP N . 30133 1
299 . 1 . 1 25 25 ILE H H 1 7.528 2.217 . 9 . . . . A 25 ILE H . 30133 1
300 . 1 . 1 25 25 ILE HA H 1 4.448 0.000 . 9 . . . . A 25 ILE HA . 30133 1
301 . 1 . 1 25 25 ILE HB H 1 0.884 0.000 . 9 . . . . A 25 ILE HB . 30133 1
302 . 1 . 1 25 25 ILE HG12 H 1 0.618 0.000 . 9 . . . . A 25 ILE HG12 . 30133 1
303 . 1 . 1 25 25 ILE HG13 H 1 0.618 0.000 . 9 . . . . A 25 ILE HG13 . 30133 1
304 . 1 . 1 25 25 ILE HG21 H 1 0.454 0.000 . 9 . . . . A 25 ILE HG21 . 30133 1
305 . 1 . 1 25 25 ILE HG22 H 1 0.454 0.000 . 9 . . . . A 25 ILE HG22 . 30133 1
306 . 1 . 1 25 25 ILE HG23 H 1 0.454 0.000 . 9 . . . . A 25 ILE HG23 . 30133 1
307 . 1 . 1 25 25 ILE HD11 H 1 0.251 0.000 . 9 . . . . A 25 ILE HD11 . 30133 1
308 . 1 . 1 25 25 ILE HD12 H 1 0.251 0.000 . 9 . . . . A 25 ILE HD12 . 30133 1
309 . 1 . 1 25 25 ILE HD13 H 1 0.251 0.000 . 9 . . . . A 25 ILE HD13 . 30133 1
310 . 1 . 1 25 25 ILE C C 13 174.932 0.000 . 9 . . . . A 25 ILE C . 30133 1
311 . 1 . 1 25 25 ILE CA C 13 60.358 0.265 . 9 . . . . A 25 ILE CA . 30133 1
312 . 1 . 1 25 25 ILE CB C 13 38.212 0.867 . 9 . . . . A 25 ILE CB . 30133 1
313 . 1 . 1 25 25 ILE CG1 C 13 29.460 0.102 . 9 . . . . A 25 ILE CG1 . 30133 1
314 . 1 . 1 25 25 ILE CG2 C 13 18.743 0.013 . 9 . . . . A 25 ILE CG2 . 30133 1
315 . 1 . 1 25 25 ILE CD1 C 13 18.430 0.050 . 9 . . . . A 25 ILE CD1 . 30133 1
316 . 1 . 1 25 25 ILE N N 15 122.055 0.000 . 9 . . . . A 25 ILE N . 30133 1
317 . 1 . 1 26 26 GLY H H 1 8.285 0.670 . 9 . . . . A 26 GLY H . 30133 1
318 . 1 . 1 26 26 GLY HA2 H 1 4.003 0.000 . 9 . . . . A 26 GLY HA2 . 30133 1
319 . 1 . 1 26 26 GLY HA3 H 1 3.768 0.000 . 9 . . . . A 26 GLY HA3 . 30133 1
320 . 1 . 1 26 26 GLY C C 13 175.520 0.000 . 9 . . . . A 26 GLY C . 30133 1
321 . 1 . 1 26 26 GLY CA C 13 44.181 0.072 . 9 . . . . A 26 GLY CA . 30133 1
322 . 1 . 1 26 26 GLY N N 15 115.142 0.000 . 9 . . . . A 26 GLY N . 30133 1
323 . 1 . 1 27 27 GLY H H 1 8.411 1.412 . 9 . . . . A 27 GLY H . 30133 1
324 . 1 . 1 27 27 GLY HA2 H 1 4.011 0.000 . 9 . . . . A 27 GLY HA2 . 30133 1
325 . 1 . 1 27 27 GLY HA3 H 1 4.151 0.000 . 9 . . . . A 27 GLY HA3 . 30133 1
326 . 1 . 1 27 27 GLY C C 13 174.964 0.000 . 9 . . . . A 27 GLY C . 30133 1
327 . 1 . 1 27 27 GLY CA C 13 46.592 0.104 . 9 . . . . A 27 GLY CA . 30133 1
328 . 1 . 1 27 27 GLY N N 15 107.904 0.000 . 9 . . . . A 27 GLY N . 30133 1
329 . 1 . 1 28 28 GLY H H 1 8.274 1.254 . 9 . . . . A 28 GLY H . 30133 1
330 . 1 . 1 28 28 GLY HA2 H 1 3.729 0.000 . 9 . . . . A 28 GLY HA2 . 30133 1
331 . 1 . 1 28 28 GLY HA3 H 1 3.694 0.000 . 9 . . . . A 28 GLY HA3 . 30133 1
332 . 1 . 1 28 28 GLY C C 13 174.360 0.000 . 9 . . . . A 28 GLY C . 30133 1
333 . 1 . 1 28 28 GLY CA C 13 47.245 0.555 . 9 . . . . A 28 GLY CA . 30133 1
334 . 1 . 1 28 28 GLY N N 15 110.544 0.000 . 9 . . . . A 28 GLY N . 30133 1
335 . 1 . 1 29 29 TRP H H 1 8.181 1.331 . 9 . . . . A 29 TRP H . 30133 1
336 . 1 . 1 29 29 TRP HA H 1 5.105 0.000 . 9 . . . . A 29 TRP HA . 30133 1
337 . 1 . 1 29 29 TRP HB2 H 1 3.843 0.000 . 9 . . . . A 29 TRP HB2 . 30133 1
338 . 1 . 1 29 29 TRP HB3 H 1 2.862 0.000 . 9 . . . . A 29 TRP HB3 . 30133 1
339 . 1 . 1 29 29 TRP C C 13 175.663 0.000 . 9 . . . . A 29 TRP C . 30133 1
340 . 1 . 1 29 29 TRP CA C 13 59.240 3.541 . 9 . . . . A 29 TRP CA . 30133 1
341 . 1 . 1 29 29 TRP CB C 13 40.320 0.750 . 9 . . . . A 29 TRP CB . 30133 1
342 . 1 . 1 29 29 TRP CD1 C 13 127.732 0.000 . 9 . . . . A 29 TRP CD1 . 30133 1
343 . 1 . 1 29 29 TRP CD2 C 13 127.637 0.000 . 9 . . . . A 29 TRP CD2 . 30133 1
344 . 1 . 1 29 29 TRP CE2 C 13 136.472 0.000 . 9 . . . . A 29 TRP CE2 . 30133 1
345 . 1 . 1 29 29 TRP N N 15 116.682 26.275 . 9 . . . . A 29 TRP N . 30133 1
346 . 1 . 1 30 30 ALA H H 1 8.555 1.881 . 9 . . . . A 30 ALA H . 30133 1
347 . 1 . 1 30 30 ALA HA H 1 4.132 0.000 . 9 . . . . A 30 ALA HA . 30133 1
348 . 1 . 1 30 30 ALA HB1 H 1 1.498 0.000 . 9 . . . . A 30 ALA HB1 . 30133 1
349 . 1 . 1 30 30 ALA HB2 H 1 1.498 0.000 . 9 . . . . A 30 ALA HB2 . 30133 1
350 . 1 . 1 30 30 ALA HB3 H 1 1.498 0.000 . 9 . . . . A 30 ALA HB3 . 30133 1
351 . 1 . 1 30 30 ALA C C 13 180.968 0.000 . 9 . . . . A 30 ALA C . 30133 1
352 . 1 . 1 30 30 ALA CA C 13 54.896 0.251 . 9 . . . . A 30 ALA CA . 30133 1
353 . 1 . 1 30 30 ALA CB C 13 18.125 0.462 . 9 . . . . A 30 ALA CB . 30133 1
354 . 1 . 1 30 30 ALA N N 15 131.833 0.017 . 9 . . . . A 30 ALA N . 30133 1
355 . 1 . 1 31 31 ILE H H 1 6.413 2.227 . 9 . . . . A 31 ILE H . 30133 1
356 . 1 . 1 31 31 ILE HA H 1 3.862 0.000 . 9 . . . . A 31 ILE HA . 30133 1
357 . 1 . 1 31 31 ILE HB H 1 2.838 0.000 . 9 . . . . A 31 ILE HB . 30133 1
358 . 1 . 1 31 31 ILE HG12 H 1 1.814 0.000 . 9 . . . . A 31 ILE HG12 . 30133 1
359 . 1 . 1 31 31 ILE HG13 H 1 1.814 0.000 . 9 . . . . A 31 ILE HG13 . 30133 1
360 . 1 . 1 31 31 ILE HG21 H 1 1.103 0.000 . 9 . . . . A 31 ILE HG21 . 30133 1
361 . 1 . 1 31 31 ILE HG22 H 1 1.103 0.000 . 9 . . . . A 31 ILE HG22 . 30133 1
362 . 1 . 1 31 31 ILE HG23 H 1 1.103 0.000 . 9 . . . . A 31 ILE HG23 . 30133 1
363 . 1 . 1 31 31 ILE HD11 H 1 1.048 0.000 . 9 . . . . A 31 ILE HD11 . 30133 1
364 . 1 . 1 31 31 ILE HD12 H 1 1.048 0.000 . 9 . . . . A 31 ILE HD12 . 30133 1
365 . 1 . 1 31 31 ILE HD13 H 1 1.048 0.000 . 9 . . . . A 31 ILE HD13 . 30133 1
366 . 1 . 1 31 31 ILE C C 13 179.411 0.000 . 9 . . . . A 31 ILE C . 30133 1
367 . 1 . 1 31 31 ILE CA C 13 66.303 0.442 . 9 . . . . A 31 ILE CA . 30133 1
368 . 1 . 1 31 31 ILE CB C 13 38.828 0.232 . 9 . . . . A 31 ILE CB . 30133 1
369 . 1 . 1 31 31 ILE CG1 C 13 33.154 0.001 . 9 . . . . A 31 ILE CG1 . 30133 1
370 . 1 . 1 31 31 ILE CG2 C 13 19.588 0.001 . 9 . . . . A 31 ILE CG2 . 30133 1
371 . 1 . 1 31 31 ILE CD1 C 13 14.514 0.073 . 9 . . . . A 31 ILE CD1 . 30133 1
372 . 1 . 1 31 31 ILE N N 15 121.059 0.009 . 9 . . . . A 31 ILE N . 30133 1
373 . 1 . 1 32 32 ASP H H 1 7.856 1.086 . 9 . . . . A 32 ASP H . 30133 1
374 . 1 . 1 32 32 ASP HA H 1 4.104 0.000 . 9 . . . . A 32 ASP HA . 30133 1
375 . 1 . 1 32 32 ASP HB2 H 1 2.611 0.000 . 9 . . . . A 32 ASP HB2 . 30133 1
376 . 1 . 1 32 32 ASP HB3 H 1 2.572 0.000 . 9 . . . . A 32 ASP HB3 . 30133 1
377 . 1 . 1 32 32 ASP C C 13 176.441 0.000 . 9 . . . . A 32 ASP C . 30133 1
378 . 1 . 1 32 32 ASP CA C 13 54.745 0.128 . 9 . . . . A 32 ASP CA . 30133 1
379 . 1 . 1 32 32 ASP CB C 13 43.577 0.990 . 9 . . . . A 32 ASP CB . 30133 1
380 . 1 . 1 32 32 ASP N N 15 122.443 0.020 . 9 . . . . A 32 ASP N . 30133 1
381 . 1 . 1 33 33 ALA H H 1 7.431 1.794 . 9 . . . . A 33 ALA H . 30133 1
382 . 1 . 1 33 33 ALA HA H 1 4.175 0.000 . 9 . . . . A 33 ALA HA . 30133 1
383 . 1 . 1 33 33 ALA HB1 H 1 2.643 0.000 . 9 . . . . A 33 ALA HB1 . 30133 1
384 . 1 . 1 33 33 ALA HB2 H 1 2.643 0.000 . 9 . . . . A 33 ALA HB2 . 30133 1
385 . 1 . 1 33 33 ALA HB3 H 1 2.643 0.000 . 9 . . . . A 33 ALA HB3 . 30133 1
386 . 1 . 1 33 33 ALA C C 13 178.061 0.000 . 9 . . . . A 33 ALA C . 30133 1
387 . 1 . 1 33 33 ALA CA C 13 56.147 3.101 . 9 . . . . A 33 ALA CA . 30133 1
388 . 1 . 1 33 33 ALA CB C 13 18.875 0.408 . 9 . . . . A 33 ALA CB . 30133 1
389 . 1 . 1 33 33 ALA N N 15 124.962 0.000 . 9 . . . . A 33 ALA N . 30133 1
390 . 1 . 1 34 34 ARG H H 1 6.465 2.215 . 9 . . . . A 34 ARG H . 30133 1
391 . 1 . 1 34 34 ARG HA H 1 5.097 0.000 . 9 . . . . A 34 ARG HA . 30133 1
392 . 1 . 1 34 34 ARG HB2 H 1 1.861 0.057 . 9 . . . . A 34 ARG HB2 . 30133 1
393 . 1 . 1 34 34 ARG HB3 H 1 1.802 0.056 . 9 . . . . A 34 ARG HB3 . 30133 1
394 . 1 . 1 34 34 ARG HG2 H 1 0.610 0.000 . 9 . . . . A 34 ARG HG2 . 30133 1
395 . 1 . 1 34 34 ARG HG3 H 1 0.571 0.000 . 9 . . . . A 34 ARG HG3 . 30133 1
396 . 1 . 1 34 34 ARG HD2 H 1 2.354 0.257 . 9 . . . . A 34 ARG HD2 . 30133 1
397 . 1 . 1 34 34 ARG HD3 H 1 2.305 0.256 . 9 . . . . A 34 ARG HD3 . 30133 1
398 . 1 . 1 34 34 ARG C C 13 177.346 0.000 . 9 . . . . A 34 ARG C . 30133 1
399 . 1 . 1 34 34 ARG CA C 13 56.913 1.780 . 9 . . . . A 34 ARG CA . 30133 1
400 . 1 . 1 34 34 ARG CB C 13 32.261 0.110 . 9 . . . . A 34 ARG CB . 30133 1
401 . 1 . 1 34 34 ARG CG C 13 22.221 0.003 . 9 . . . . A 34 ARG CG . 30133 1
402 . 1 . 1 34 34 ARG CD C 13 34.020 0.024 . 9 . . . . A 34 ARG CD . 30133 1
403 . 1 . 1 34 34 ARG N N 15 118.180 0.000 . 9 . . . . A 34 ARG N . 30133 1
404 . 1 . 1 35 35 LEU H H 1 7.095 1.988 . 9 . . . . A 35 LEU H . 30133 1
405 . 1 . 1 35 35 LEU HA H 1 4.331 0.000 . 9 . . . . A 35 LEU HA . 30133 1
406 . 1 . 1 35 35 LEU HB2 H 1 2.916 0.000 . 9 . . . . A 35 LEU HB2 . 30133 1
407 . 1 . 1 35 35 LEU HB3 H 1 2.877 0.000 . 9 . . . . A 35 LEU HB3 . 30133 1
408 . 1 . 1 35 35 LEU HG H 1 3.041 0.000 . 9 . . . . A 35 LEU HG . 30133 1
409 . 1 . 1 35 35 LEU HD11 H 1 1.095 0.000 . 9 . . . . A 35 LEU HD11 . 30133 1
410 . 1 . 1 35 35 LEU HD12 H 1 1.095 0.000 . 9 . . . . A 35 LEU HD12 . 30133 1
411 . 1 . 1 35 35 LEU HD13 H 1 1.095 0.000 . 9 . . . . A 35 LEU HD13 . 30133 1
412 . 1 . 1 35 35 LEU HD21 H 1 1.056 0.000 . 9 . . . . A 35 LEU HD21 . 30133 1
413 . 1 . 1 35 35 LEU HD22 H 1 1.056 0.000 . 9 . . . . A 35 LEU HD22 . 30133 1
414 . 1 . 1 35 35 LEU HD23 H 1 1.056 0.000 . 9 . . . . A 35 LEU HD23 . 30133 1
415 . 1 . 1 35 35 LEU C C 13 175.281 0.000 . 9 . . . . A 35 LEU C . 30133 1
416 . 1 . 1 35 35 LEU CA C 13 58.129 0.026 . 9 . . . . A 35 LEU CA . 30133 1
417 . 1 . 1 35 35 LEU CB C 13 38.951 0.463 . 9 . . . . A 35 LEU CB . 30133 1
418 . 1 . 1 35 35 LEU CG C 13 32.213 0.013 . 9 . . . . A 35 LEU CG . 30133 1
419 . 1 . 1 35 35 LEU CD1 C 13 31.510 0.340 . 9 . . . . A 35 LEU CD1 . 30133 1
420 . 1 . 1 35 35 LEU CD2 C 13 31.339 0.130 . 9 . . . . A 35 LEU CD2 . 30133 1
421 . 1 . 1 35 35 LEU N N 15 121.713 0.002 . 9 . . . . A 35 LEU N . 30133 1
422 . 1 . 1 36 36 GLY H H 1 7.831 0.693 . 9 . . . . A 36 GLY H . 30133 1
423 . 1 . 1 36 36 GLY HA2 H 1 4.464 0.000 . 9 . . . . A 36 GLY HA2 . 30133 1
424 . 1 . 1 36 36 GLY HA3 H 1 4.409 0.000 . 9 . . . . A 36 GLY HA3 . 30133 1
425 . 1 . 1 36 36 GLY C C 13 175.154 0.000 . 9 . . . . A 36 GLY C . 30133 1
426 . 1 . 1 36 36 GLY CA C 13 45.619 0.743 . 9 . . . . A 36 GLY CA . 30133 1
427 . 1 . 1 36 36 GLY N N 15 108.741 0.010 . 9 . . . . A 36 GLY N . 30133 1
428 . 1 . 1 37 37 ARG H H 1 7.563 1.685 . 9 . . . . A 37 ARG H . 30133 1
429 . 1 . 1 37 37 ARG CB C 13 30.969 0.005 . 9 . . . . A 37 ARG CB . 30133 1
430 . 1 . 1 37 37 ARG N N 15 117.778 0.000 . 9 . . . . A 37 ARG N . 30133 1
431 . 1 . 1 38 38 VAL H H 1 0.715 0.071 . 9 . . . . A 38 VAL H . 30133 1
432 . 1 . 1 38 38 VAL HA H 1 4.550 0.000 . 9 . . . . A 38 VAL HA . 30133 1
433 . 1 . 1 38 38 VAL HB H 1 2.010 0.000 . 9 . . . . A 38 VAL HB . 30133 1
434 . 1 . 1 38 38 VAL HG11 H 1 1.447 0.000 . 9 . . . . A 38 VAL HG11 . 30133 1
435 . 1 . 1 38 38 VAL HG12 H 1 1.447 0.000 . 9 . . . . A 38 VAL HG12 . 30133 1
436 . 1 . 1 38 38 VAL HG13 H 1 1.447 0.000 . 9 . . . . A 38 VAL HG13 . 30133 1
437 . 1 . 1 38 38 VAL HG21 H 1 1.392 0.000 . 9 . . . . A 38 VAL HG21 . 30133 1
438 . 1 . 1 38 38 VAL HG22 H 1 1.392 0.000 . 9 . . . . A 38 VAL HG22 . 30133 1
439 . 1 . 1 38 38 VAL HG23 H 1 1.392 0.000 . 9 . . . . A 38 VAL HG23 . 30133 1
440 . 1 . 1 38 38 VAL C C 13 178.585 0.000 . 9 . . . . A 38 VAL C . 30133 1
441 . 1 . 1 38 38 VAL CA C 13 62.491 0.016 . 9 . . . . A 38 VAL CA . 30133 1
442 . 1 . 1 38 38 VAL CB C 13 32.740 0.032 . 9 . . . . A 38 VAL CB . 30133 1
443 . 1 . 1 38 38 VAL CG1 C 13 27.795 0.052 . 9 . . . . A 38 VAL CG1 . 30133 1
444 . 1 . 1 38 38 VAL CG2 C 13 18.159 0.031 . 9 . . . . A 38 VAL CG2 . 30133 1
445 . 1 . 1 39 39 THR H H 1 8.427 1.287 . 9 . . . . A 39 THR H . 30133 1
446 . 1 . 1 39 39 THR CA C 13 66.779 0.064 . 9 . . . . A 39 THR CA . 30133 1
447 . 1 . 1 39 39 THR CB C 13 68.815 0.003 . 9 . . . . A 39 THR CB . 30133 1
448 . 1 . 1 39 39 THR N N 15 119.851 0.000 . 9 . . . . A 39 THR N . 30133 1
449 . 1 . 1 40 40 ARG H H 1 2.336 0.904 . 9 . . . . A 40 ARG H . 30133 1
450 . 1 . 1 40 40 ARG HA H 1 4.390 0.000 . 9 . . . . A 40 ARG HA . 30133 1
451 . 1 . 1 40 40 ARG HB2 H 1 1.415 0.000 . 9 . . . . A 40 ARG HB2 . 30133 1
452 . 1 . 1 40 40 ARG HB3 H 1 1.365 0.000 . 9 . . . . A 40 ARG HB3 . 30133 1
453 . 1 . 1 40 40 ARG HG2 H 1 0.212 0.000 . 9 . . . . A 40 ARG HG2 . 30133 1
454 . 1 . 1 40 40 ARG HG3 H 1 0.176 0.000 . 9 . . . . A 40 ARG HG3 . 30133 1
455 . 1 . 1 40 40 ARG HD2 H 1 3.620 0.000 . 9 . . . . A 40 ARG HD2 . 30133 1
456 . 1 . 1 40 40 ARG HD3 H 1 3.581 0.000 . 9 . . . . A 40 ARG HD3 . 30133 1
457 . 1 . 1 40 40 ARG C C 13 173.630 0.000 . 9 . . . . A 40 ARG C . 30133 1
458 . 1 . 1 40 40 ARG CA C 13 54.750 0.027 . 9 . . . . A 40 ARG CA . 30133 1
459 . 1 . 1 40 40 ARG CB C 13 31.300 0.128 . 9 . . . . A 40 ARG CB . 30133 1
460 . 1 . 1 40 40 ARG CG C 13 23.555 0.028 . 9 . . . . A 40 ARG CG . 30133 1
461 . 1 . 1 40 40 ARG CD C 13 43.769 0.165 . 9 . . . . A 40 ARG CD . 30133 1
462 . 1 . 1 41 41 LYS H H 1 7.112 2.063 . 9 . . . . A 41 LYS H . 30133 1
463 . 1 . 1 41 41 LYS HA H 1 3.917 0.000 . 9 . . . . A 41 LYS HA . 30133 1
464 . 1 . 1 41 41 LYS HB2 H 1 1.881 0.205 . 9 . . . . A 41 LYS HB2 . 30133 1
465 . 1 . 1 41 41 LYS HB3 H 1 1.793 0.244 . 9 . . . . A 41 LYS HB3 . 30133 1
466 . 1 . 1 41 41 LYS HG2 H 1 1.630 0.000 . 9 . . . . A 41 LYS HG2 . 30133 1
467 . 1 . 1 41 41 LYS HG3 H 1 1.419 0.000 . 9 . . . . A 41 LYS HG3 . 30133 1
468 . 1 . 1 41 41 LYS HD2 H 1 0.847 0.351 . 9 . . . . A 41 LYS HD2 . 30133 1
469 . 1 . 1 41 41 LYS HD3 H 1 0.828 0.432 . 9 . . . . A 41 LYS HD3 . 30133 1
470 . 1 . 1 41 41 LYS C C 13 176.616 0.000 . 9 . . . . A 41 LYS C . 30133 1
471 . 1 . 1 41 41 LYS CA C 13 56.792 0.620 . 9 . . . . A 41 LYS CA . 30133 1
472 . 1 . 1 41 41 LYS CB C 13 32.086 2.034 . 9 . . . . A 41 LYS CB . 30133 1
473 . 1 . 1 41 41 LYS CG C 13 17.221 0.047 . 9 . . . . A 41 LYS CG . 30133 1
474 . 1 . 1 41 41 LYS CD C 13 23.004 0.033 . 9 . . . . A 41 LYS CD . 30133 1
475 . 1 . 1 41 41 LYS CE C 13 36.234 0.000 . 9 . . . . A 41 LYS CE . 30133 1
476 . 1 . 1 41 41 LYS N N 15 118.248 0.000 . 9 . . . . A 41 LYS N . 30133 1
477 . 1 . 1 42 42 HIS H H 1 7.267 1.261 . 9 . . . . A 42 HIS H . 30133 1
478 . 1 . 1 42 42 HIS HA H 1 4.112 0.000 . 9 . . . . A 42 HIS HA . 30133 1
479 . 1 . 1 42 42 HIS HB2 H 1 2.338 0.000 . 9 . . . . A 42 HIS HB2 . 30133 1
480 . 1 . 1 42 42 HIS HB3 H 1 2.260 0.000 . 9 . . . . A 42 HIS HB3 . 30133 1
481 . 1 . 1 42 42 HIS C C 13 178.045 0.000 . 9 . . . . A 42 HIS C . 30133 1
482 . 1 . 1 42 42 HIS CA C 13 57.254 1.708 . 9 . . . . A 42 HIS CA . 30133 1
483 . 1 . 1 42 42 HIS CB C 13 31.588 0.436 . 9 . . . . A 42 HIS CB . 30133 1
484 . 1 . 1 42 42 HIS CG C 13 131.072 0.027 . 9 . . . . A 42 HIS CG . 30133 1
485 . 1 . 1 42 42 HIS CD2 C 13 119.875 0.009 . 9 . . . . A 42 HIS CD2 . 30133 1
486 . 1 . 1 42 42 HIS CE1 C 13 139.136 0.000 . 9 . . . . A 42 HIS CE1 . 30133 1
487 . 1 . 1 42 42 HIS N N 15 121.412 0.000 . 9 . . . . A 42 HIS N . 30133 1
488 . 1 . 1 43 43 ASP H H 1 7.298 1.028 . 9 . . . . A 43 ASP H . 30133 1
489 . 1 . 1 43 43 ASP HA H 1 4.167 0.000 . 9 . . . . A 43 ASP HA . 30133 1
490 . 1 . 1 43 43 ASP HB2 H 1 2.793 0.221 . 9 . . . . A 43 ASP HB2 . 30133 1
491 . 1 . 1 43 43 ASP HB3 H 1 2.818 0.132 . 9 . . . . A 43 ASP HB3 . 30133 1
492 . 1 . 1 43 43 ASP C C 13 177.918 0.000 . 9 . . . . A 43 ASP C . 30133 1
493 . 1 . 1 43 43 ASP CA C 13 59.747 0.742 . 9 . . . . A 43 ASP CA . 30133 1
494 . 1 . 1 43 43 ASP CB C 13 41.626 0.574 . 9 . . . . A 43 ASP CB . 30133 1
495 . 1 . 1 43 43 ASP N N 15 118.254 0.000 . 9 . . . . A 43 ASP N . 30133 1
496 . 1 . 1 44 44 ASP H H 1 7.849 1.404 . 9 . . . . A 44 ASP H . 30133 1
497 . 1 . 1 44 44 ASP HA H 1 3.995 0.000 . 9 . . . . A 44 ASP HA . 30133 1
498 . 1 . 1 44 44 ASP HB2 H 1 1.494 0.000 . 9 . . . . A 44 ASP HB2 . 30133 1
499 . 1 . 1 44 44 ASP HB3 H 1 1.408 0.000 . 9 . . . . A 44 ASP HB3 . 30133 1
500 . 1 . 1 44 44 ASP C C 13 173.804 0.000 . 9 . . . . A 44 ASP C . 30133 1
501 . 1 . 1 44 44 ASP CA C 13 54.994 0.106 . 9 . . . . A 44 ASP CA . 30133 1
502 . 1 . 1 44 44 ASP CB C 13 42.838 0.259 . 9 . . . . A 44 ASP CB . 30133 1
503 . 1 . 1 44 44 ASP N N 15 118.090 0.000 . 9 . . . . A 44 ASP N . 30133 1
504 . 1 . 1 45 45 ILE H H 1 6.665 2.911 . 9 . . . . A 45 ILE H . 30133 1
505 . 1 . 1 45 45 ILE HA H 1 4.448 0.000 . 9 . . . . A 45 ILE HA . 30133 1
506 . 1 . 1 45 45 ILE HB H 1 2.611 0.000 . 9 . . . . A 45 ILE HB . 30133 1
507 . 1 . 1 45 45 ILE HG12 H 1 2.213 0.000 . 9 . . . . A 45 ILE HG12 . 30133 1
508 . 1 . 1 45 45 ILE HG13 H 1 2.213 0.000 . 9 . . . . A 45 ILE HG13 . 30133 1
509 . 1 . 1 45 45 ILE HG21 H 1 0.618 0.000 . 9 . . . . A 45 ILE HG21 . 30133 1
510 . 1 . 1 45 45 ILE HG22 H 1 0.618 0.000 . 9 . . . . A 45 ILE HG22 . 30133 1
511 . 1 . 1 45 45 ILE HG23 H 1 0.618 0.000 . 9 . . . . A 45 ILE HG23 . 30133 1
512 . 1 . 1 45 45 ILE HD11 H 1 0.571 0.000 . 9 . . . . A 45 ILE HD11 . 30133 1
513 . 1 . 1 45 45 ILE HD12 H 1 0.571 0.000 . 9 . . . . A 45 ILE HD12 . 30133 1
514 . 1 . 1 45 45 ILE HD13 H 1 0.571 0.000 . 9 . . . . A 45 ILE HD13 . 30133 1
515 . 1 . 1 45 45 ILE C C 13 179.300 0.000 . 9 . . . . A 45 ILE C . 30133 1
516 . 1 . 1 45 45 ILE CA C 13 65.410 0.422 . 9 . . . . A 45 ILE CA . 30133 1
517 . 1 . 1 45 45 ILE CB C 13 39.517 1.603 . 9 . . . . A 45 ILE CB . 30133 1
518 . 1 . 1 45 45 ILE CG1 C 13 29.810 0.025 . 9 . . . . A 45 ILE CG1 . 30133 1
519 . 1 . 1 45 45 ILE CG2 C 13 16.357 0.023 . 9 . . . . A 45 ILE CG2 . 30133 1
520 . 1 . 1 45 45 ILE CD1 C 13 14.692 0.067 . 9 . . . . A 45 ILE CD1 . 30133 1
521 . 1 . 1 45 45 ILE N N 15 121.018 0.000 . 9 . . . . A 45 ILE N . 30133 1
522 . 1 . 1 46 46 ASP H H 1 7.863 1.311 . 9 . . . . A 46 ASP H . 30133 1
523 . 1 . 1 46 46 ASP HA H 1 5.285 0.000 . 9 . . . . A 46 ASP HA . 30133 1
524 . 1 . 1 46 46 ASP HB2 H 1 3.120 0.000 . 9 . . . . A 46 ASP HB2 . 30133 1
525 . 1 . 1 46 46 ASP HB3 H 1 3.026 0.000 . 9 . . . . A 46 ASP HB3 . 30133 1
526 . 1 . 1 46 46 ASP C C 13 175.552 0.000 . 9 . . . . A 46 ASP C . 30133 1
527 . 1 . 1 46 46 ASP CA C 13 57.778 0.108 . 9 . . . . A 46 ASP CA . 30133 1
528 . 1 . 1 46 46 ASP CB C 13 40.114 0.523 . 9 . . . . A 46 ASP CB . 30133 1
529 . 1 . 1 46 46 ASP N N 15 117.847 0.112 . 9 . . . . A 46 ASP N . 30133 1
530 . 1 . 1 47 47 LEU H H 1 6.253 2.906 . 9 . . . . A 47 LEU H . 30133 1
531 . 1 . 1 47 47 LEU HA H 1 4.960 0.000 . 9 . . . . A 47 LEU HA . 30133 1
532 . 1 . 1 47 47 LEU HB2 H 1 2.838 0.000 . 9 . . . . A 47 LEU HB2 . 30133 1
533 . 1 . 1 47 47 LEU HB3 H 1 2.666 0.000 . 9 . . . . A 47 LEU HB3 . 30133 1
534 . 1 . 1 47 47 LEU HG H 1 2.088 0.000 . 9 . . . . A 47 LEU HG . 30133 1
535 . 1 . 1 47 47 LEU HD11 H 1 0.954 0.000 . 9 . . . . A 47 LEU HD11 . 30133 1
536 . 1 . 1 47 47 LEU HD12 H 1 0.954 0.000 . 9 . . . . A 47 LEU HD12 . 30133 1
537 . 1 . 1 47 47 LEU HD13 H 1 0.954 0.000 . 9 . . . . A 47 LEU HD13 . 30133 1
538 . 1 . 1 47 47 LEU HD21 H 1 0.399 0.000 . 9 . . . . A 47 LEU HD21 . 30133 1
539 . 1 . 1 47 47 LEU HD22 H 1 0.399 0.000 . 9 . . . . A 47 LEU HD22 . 30133 1
540 . 1 . 1 47 47 LEU HD23 H 1 0.399 0.000 . 9 . . . . A 47 LEU HD23 . 30133 1
541 . 1 . 1 47 47 LEU C C 13 176.584 0.000 . 9 . . . . A 47 LEU C . 30133 1
542 . 1 . 1 47 47 LEU CA C 13 54.798 0.049 . 9 . . . . A 47 LEU CA . 30133 1
543 . 1 . 1 47 47 LEU CB C 13 42.065 0.470 . 9 . . . . A 47 LEU CB . 30133 1
544 . 1 . 1 47 47 LEU CG C 13 26.295 0.027 . 9 . . . . A 47 LEU CG . 30133 1
545 . 1 . 1 47 47 LEU CD1 C 13 22.704 0.091 . 9 . . . . A 47 LEU CD1 . 30133 1
546 . 1 . 1 47 47 LEU CD2 C 13 22.488 0.009 . 9 . . . . A 47 LEU CD2 . 30133 1
547 . 1 . 1 47 47 LEU N N 15 124.278 0.000 . 9 . . . . A 47 LEU N . 30133 1
548 . 1 . 1 48 48 THR H H 1 8.106 1.067 . 9 . . . . A 48 THR H . 30133 1
549 . 1 . 1 48 48 THR CA C 13 62.260 0.009 . 9 . . . . A 48 THR CA . 30133 1
550 . 1 . 1 48 48 THR CB C 13 69.523 0.013 . 9 . . . . A 48 THR CB . 30133 1
551 . 1 . 1 48 48 THR N N 15 114.543 0.013 . 9 . . . . A 48 THR N . 30133 1
552 . 1 . 1 49 49 PHE H H 1 6.796 0.231 . 9 . . . . A 49 PHE H . 30133 1
553 . 1 . 1 49 49 PHE CG C 13 131.800 0.000 . 9 . . . . A 49 PHE CG . 30133 1
554 . 1 . 1 49 49 PHE CD1 C 13 132.238 0.000 . 9 . . . . A 49 PHE CD1 . 30133 1
555 . 1 . 1 49 49 PHE CD2 C 13 133.032 0.000 . 9 . . . . A 49 PHE CD2 . 30133 1
556 . 1 . 1 49 49 PHE CE1 C 13 129.920 0.000 . 9 . . . . A 49 PHE CE1 . 30133 1
557 . 1 . 1 49 49 PHE CE2 C 13 130.895 0.000 . 9 . . . . A 49 PHE CE2 . 30133 1
558 . 1 . 1 49 49 PHE CZ C 13 123.350 0.000 . 9 . . . . A 49 PHE CZ . 30133 1
559 . 1 . 1 50 50 PRO HA H 1 4.601 0.000 . 9 . . . . A 50 PRO HA . 30133 1
560 . 1 . 1 50 50 PRO HB2 H 1 2.127 0.000 . 9 . . . . A 50 PRO HB2 . 30133 1
561 . 1 . 1 50 50 PRO HB3 H 1 1.580 0.000 . 9 . . . . A 50 PRO HB3 . 30133 1
562 . 1 . 1 50 50 PRO HG2 H 1 1.134 0.000 . 9 . . . . A 50 PRO HG2 . 30133 1
563 . 1 . 1 50 50 PRO HG3 H 1 1.091 0.000 . 9 . . . . A 50 PRO HG3 . 30133 1
564 . 1 . 1 50 50 PRO HD2 H 1 3.315 0.000 . 9 . . . . A 50 PRO HD2 . 30133 1
565 . 1 . 1 50 50 PRO HD3 H 1 3.268 0.000 . 9 . . . . A 50 PRO HD3 . 30133 1
566 . 1 . 1 50 50 PRO C C 13 178.442 0.000 . 9 . . . . A 50 PRO C . 30133 1
567 . 1 . 1 51 51 GLY H H 1 8.054 0.789 . 9 . . . . A 51 GLY H . 30133 1
568 . 1 . 1 51 51 GLY HA2 H 1 4.106 0.011 . 9 . . . . A 51 GLY HA2 . 30133 1
569 . 1 . 1 51 51 GLY HA3 H 1 4.024 0.055 . 9 . . . . A 51 GLY HA3 . 30133 1
570 . 1 . 1 51 51 GLY C C 13 174.074 0.000 . 9 . . . . A 51 GLY C . 30133 1
571 . 1 . 1 51 51 GLY CA C 13 46.248 0.030 . 9 . . . . A 51 GLY CA . 30133 1
572 . 1 . 1 51 51 GLY N N 15 109.094 0.000 . 9 . . . . A 51 GLY N . 30133 1
573 . 1 . 1 52 52 GLU H H 1 7.455 1.737 . 9 . . . . A 52 GLU H . 30133 1
574 . 1 . 1 52 52 GLU HA H 1 4.417 0.000 . 9 . . . . A 52 GLU HA . 30133 1
575 . 1 . 1 52 52 GLU HB2 H 1 2.041 0.000 . 9 . . . . A 52 GLU HB2 . 30133 1
576 . 1 . 1 52 52 GLU HB3 H 1 1.924 0.000 . 9 . . . . A 52 GLU HB3 . 30133 1
577 . 1 . 1 52 52 GLU HG2 H 1 2.322 0.000 . 9 . . . . A 52 GLU HG2 . 30133 1
578 . 1 . 1 52 52 GLU HG3 H 1 2.283 0.000 . 9 . . . . A 52 GLU HG3 . 30133 1
579 . 1 . 1 52 52 GLU C C 13 177.045 0.000 . 9 . . . . A 52 GLU C . 30133 1
580 . 1 . 1 52 52 GLU CA C 13 54.638 0.099 . 9 . . . . A 52 GLU CA . 30133 1
581 . 1 . 1 52 52 GLU CB C 13 32.510 0.274 . 9 . . . . A 52 GLU CB . 30133 1
582 . 1 . 1 52 52 GLU CG C 13 41.183 0.007 . 9 . . . . A 52 GLU CG . 30133 1
583 . 1 . 1 52 52 GLU N N 15 117.473 0.015 . 9 . . . . A 52 GLU N . 30133 1
584 . 1 . 1 53 53 ARG H H 1 7.596 2.083 . 9 . . . . A 53 ARG H . 30133 1
585 . 1 . 1 53 53 ARG HA H 1 3.854 0.000 . 9 . . . . A 53 ARG HA . 30133 1
586 . 1 . 1 53 53 ARG HB2 H 1 2.077 0.129 . 9 . . . . A 53 ARG HB2 . 30133 1
587 . 1 . 1 53 53 ARG HB3 H 1 2.003 0.088 . 9 . . . . A 53 ARG HB3 . 30133 1
588 . 1 . 1 53 53 ARG HG2 H 1 2.301 0.661 . 9 . . . . A 53 ARG HG2 . 30133 1
589 . 1 . 1 53 53 ARG HG3 H 1 2.233 0.698 . 9 . . . . A 53 ARG HG3 . 30133 1
590 . 1 . 1 53 53 ARG HD2 H 1 3.284 0.000 . 9 . . . . A 53 ARG HD2 . 30133 1
591 . 1 . 1 53 53 ARG HD3 H 1 3.237 0.000 . 9 . . . . A 53 ARG HD3 . 30133 1
592 . 1 . 1 53 53 ARG C C 13 176.600 0.000 . 9 . . . . A 53 ARG C . 30133 1
593 . 1 . 1 53 53 ARG CA C 13 56.923 0.128 . 9 . . . . A 53 ARG CA . 30133 1
594 . 1 . 1 53 53 ARG CB C 13 30.095 0.192 . 9 . . . . A 53 ARG CB . 30133 1
595 . 1 . 1 53 53 ARG CG C 13 27.604 0.035 . 9 . . . . A 53 ARG CG . 30133 1
596 . 1 . 1 53 53 ARG CD C 13 47.025 0.074 . 9 . . . . A 53 ARG CD . 30133 1
597 . 1 . 1 53 53 ARG N N 15 121.078 0.000 . 9 . . . . A 53 ARG N . 30133 1
598 . 1 . 1 54 54 ARG H H 1 7.842 1.655 . 9 . . . . A 54 ARG H . 30133 1
599 . 1 . 1 54 54 ARG HA H 1 5.316 0.000 . 9 . . . . A 54 ARG HA . 30133 1
600 . 1 . 1 54 54 ARG HB2 H 1 2.979 0.000 . 9 . . . . A 54 ARG HB2 . 30133 1
601 . 1 . 1 54 54 ARG HB3 H 1 2.369 0.000 . 9 . . . . A 54 ARG HB3 . 30133 1
602 . 1 . 1 54 54 ARG HG2 H 1 0.579 0.000 . 9 . . . . A 54 ARG HG2 . 30133 1
603 . 1 . 1 54 54 ARG HG3 H 1 0.266 0.000 . 9 . . . . A 54 ARG HG3 . 30133 1
604 . 1 . 1 54 54 ARG HD2 H 1 3.885 0.132 . 9 . . . . A 54 ARG HD2 . 30133 1
605 . 1 . 1 54 54 ARG HD3 H 1 3.828 0.141 . 9 . . . . A 54 ARG HD3 . 30133 1
606 . 1 . 1 54 54 ARG C C 13 177.632 0.000 . 9 . . . . A 54 ARG C . 30133 1
607 . 1 . 1 54 54 ARG CA C 13 60.599 0.126 . 9 . . . . A 54 ARG CA . 30133 1
608 . 1 . 1 54 54 ARG CB C 13 32.863 3.286 . 9 . . . . A 54 ARG CB . 30133 1
609 . 1 . 1 54 54 ARG CG C 13 30.483 0.049 . 9 . . . . A 54 ARG CG . 30133 1
610 . 1 . 1 54 54 ARG CD C 13 45.304 0.064 . 9 . . . . A 54 ARG CD . 30133 1
611 . 1 . 1 54 54 ARG N N 15 121.702 0.000 . 9 . . . . A 54 ARG N . 30133 1
612 . 1 . 1 55 55 GLY H H 1 8.847 1.016 . 9 . . . . A 55 GLY H . 30133 1
613 . 1 . 1 55 55 GLY HA2 H 1 3.315 0.000 . 9 . . . . A 55 GLY HA2 . 30133 1
614 . 1 . 1 55 55 GLY HA3 H 1 3.276 0.000 . 9 . . . . A 55 GLY HA3 . 30133 1
615 . 1 . 1 55 55 GLY C C 13 179.538 0.000 . 9 . . . . A 55 GLY C . 30133 1
616 . 1 . 1 55 55 GLY CA C 13 47.072 0.086 . 9 . . . . A 55 GLY CA . 30133 1
617 . 1 . 1 55 55 GLY N N 15 105.017 0.007 . 9 . . . . A 55 GLY N . 30133 1
618 . 1 . 1 56 56 GLU H H 1 6.815 1.776 . 9 . . . . A 56 GLU H . 30133 1
619 . 1 . 1 56 56 GLU HA H 1 4.304 0.000 . 9 . . . . A 56 GLU HA . 30133 1
620 . 1 . 1 56 56 GLU HB2 H 1 2.373 0.000 . 9 . . . . A 56 GLU HB2 . 30133 1
621 . 1 . 1 56 56 GLU HB3 H 1 2.123 0.000 . 9 . . . . A 56 GLU HB3 . 30133 1
622 . 1 . 1 56 56 GLU HG2 H 1 2.391 0.156 . 9 . . . . A 56 GLU HG2 . 30133 1
623 . 1 . 1 56 56 GLU HG3 H 1 2.323 0.108 . 9 . . . . A 56 GLU HG3 . 30133 1
624 . 1 . 1 56 56 GLU C C 13 176.584 0.000 . 9 . . . . A 56 GLU C . 30133 1
625 . 1 . 1 56 56 GLU CA C 13 58.176 0.026 . 9 . . . . A 56 GLU CA . 30133 1
626 . 1 . 1 56 56 GLU CB C 13 32.999 1.415 . 9 . . . . A 56 GLU CB . 30133 1
627 . 1 . 1 56 56 GLU CG C 13 36.401 0.012 . 9 . . . . A 56 GLU CG . 30133 1
628 . 1 . 1 56 56 GLU N N 15 121.008 0.000 . 9 . . . . A 56 GLU N . 30133 1
629 . 1 . 1 57 57 LEU H H 1 7.541 2.739 . 9 . . . . A 57 LEU H . 30133 1
630 . 1 . 1 57 57 LEU HA H 1 3.651 0.000 . 9 . . . . A 57 LEU HA . 30133 1
631 . 1 . 1 57 57 LEU HB2 H 1 2.213 0.000 . 9 . . . . A 57 LEU HB2 . 30133 1
632 . 1 . 1 57 57 LEU HB3 H 1 2.127 0.000 . 9 . . . . A 57 LEU HB3 . 30133 1
633 . 1 . 1 57 57 LEU HG H 1 2.565 0.000 . 9 . . . . A 57 LEU HG . 30133 1
634 . 1 . 1 57 57 LEU HD11 H 1 0.850 0.362 . 9 . . . . A 57 LEU HD11 . 30133 1
635 . 1 . 1 57 57 LEU HD12 H 1 0.850 0.362 . 9 . . . . A 57 LEU HD12 . 30133 1
636 . 1 . 1 57 57 LEU HD13 H 1 0.850 0.362 . 9 . . . . A 57 LEU HD13 . 30133 1
637 . 1 . 1 57 57 LEU HD21 H 1 0.775 0.314 . 9 . . . . A 57 LEU HD21 . 30133 1
638 . 1 . 1 57 57 LEU HD22 H 1 0.775 0.314 . 9 . . . . A 57 LEU HD22 . 30133 1
639 . 1 . 1 57 57 LEU HD23 H 1 0.775 0.314 . 9 . . . . A 57 LEU HD23 . 30133 1
640 . 1 . 1 57 57 LEU C C 13 175.996 0.000 . 9 . . . . A 57 LEU C . 30133 1
641 . 1 . 1 57 57 LEU CA C 13 59.048 0.183 . 9 . . . . A 57 LEU CA . 30133 1
642 . 1 . 1 57 57 LEU CB C 13 35.198 1.002 . 9 . . . . A 57 LEU CB . 30133 1
643 . 1 . 1 57 57 LEU CG C 13 27.023 0.001 . 9 . . . . A 57 LEU CG . 30133 1
644 . 1 . 1 57 57 LEU CD1 C 13 22.115 0.024 . 9 . . . . A 57 LEU CD1 . 30133 1
645 . 1 . 1 57 57 LEU CD2 C 13 22.087 0.042 . 9 . . . . A 57 LEU CD2 . 30133 1
646 . 1 . 1 57 57 LEU N N 15 122.132 0.007 . 9 . . . . A 57 LEU N . 30133 1
647 . 1 . 1 58 58 GLU H H 1 7.770 1.843 . 9 . . . . A 58 GLU H . 30133 1
648 . 1 . 1 58 58 GLU HA H 1 4.382 0.000 . 9 . . . . A 58 GLU HA . 30133 1
649 . 1 . 1 58 58 GLU HB2 H 1 2.076 0.000 . 9 . . . . A 58 GLU HB2 . 30133 1
650 . 1 . 1 58 58 GLU HB3 H 1 1.451 0.000 . 9 . . . . A 58 GLU HB3 . 30133 1
651 . 1 . 1 58 58 GLU HG2 H 1 2.529 0.000 . 9 . . . . A 58 GLU HG2 . 30133 1
652 . 1 . 1 58 58 GLU C C 13 177.219 0.000 . 9 . . . . A 58 GLU C . 30133 1
653 . 1 . 1 58 58 GLU CA C 13 58.940 0.141 . 9 . . . . A 58 GLU CA . 30133 1
654 . 1 . 1 58 58 GLU CB C 13 29.936 0.014 . 9 . . . . A 58 GLU CB . 30133 1
655 . 1 . 1 58 58 GLU CG C 13 35.889 0.059 . 9 . . . . A 58 GLU CG . 30133 1
656 . 1 . 1 58 58 GLU N N 15 122.856 0.017 . 9 . . . . A 58 GLU N . 30133 1
657 . 1 . 1 59 59 ALA H H 1 7.684 1.397 . 9 . . . . A 59 ALA H . 30133 1
658 . 1 . 1 59 59 ALA HA H 1 4.448 0.000 . 9 . . . . A 59 ALA HA . 30133 1
659 . 1 . 1 59 59 ALA HB1 H 1 1.197 0.000 . 9 . . . . A 59 ALA HB1 . 30133 1
660 . 1 . 1 59 59 ALA HB2 H 1 1.197 0.000 . 9 . . . . A 59 ALA HB2 . 30133 1
661 . 1 . 1 59 59 ALA HB3 H 1 1.197 0.000 . 9 . . . . A 59 ALA HB3 . 30133 1
662 . 1 . 1 59 59 ALA C C 13 175.266 0.000 . 9 . . . . A 59 ALA C . 30133 1
663 . 1 . 1 59 59 ALA CA C 13 51.682 0.111 . 9 . . . . A 59 ALA CA . 30133 1
664 . 1 . 1 59 59 ALA CB C 13 19.077 0.643 . 9 . . . . A 59 ALA CB . 30133 1
665 . 1 . 1 59 59 ALA N N 15 119.320 0.006 . 9 . . . . A 59 ALA N . 30133 1
666 . 1 . 1 60 60 ILE H H 1 6.437 2.459 . 9 . . . . A 60 ILE H . 30133 1
667 . 1 . 1 60 60 ILE HA H 1 4.073 0.000 . 9 . . . . A 60 ILE HA . 30133 1
668 . 1 . 1 60 60 ILE HB H 1 2.317 0.058 . 9 . . . . A 60 ILE HB . 30133 1
669 . 1 . 1 60 60 ILE HG12 H 1 2.189 0.000 . 9 . . . . A 60 ILE HG12 . 30133 1
670 . 1 . 1 60 60 ILE HG13 H 1 2.189 0.000 . 9 . . . . A 60 ILE HG13 . 30133 1
671 . 1 . 1 60 60 ILE HG21 H 1 0.873 0.372 . 9 . . . . A 60 ILE HG21 . 30133 1
672 . 1 . 1 60 60 ILE HG22 H 1 0.873 0.372 . 9 . . . . A 60 ILE HG22 . 30133 1
673 . 1 . 1 60 60 ILE HG23 H 1 0.873 0.372 . 9 . . . . A 60 ILE HG23 . 30133 1
674 . 1 . 1 60 60 ILE HD11 H 1 0.931 0.000 . 9 . . . . A 60 ILE HD11 . 30133 1
675 . 1 . 1 60 60 ILE HD12 H 1 0.931 0.000 . 9 . . . . A 60 ILE HD12 . 30133 1
676 . 1 . 1 60 60 ILE HD13 H 1 0.931 0.000 . 9 . . . . A 60 ILE HD13 . 30133 1
677 . 1 . 1 60 60 ILE C C 13 179.824 0.000 . 9 . . . . A 60 ILE C . 30133 1
678 . 1 . 1 60 60 ILE CA C 13 57.701 0.458 . 9 . . . . A 60 ILE CA . 30133 1
679 . 1 . 1 60 60 ILE CB C 13 41.232 0.949 . 9 . . . . A 60 ILE CB . 30133 1
680 . 1 . 1 60 60 ILE CG1 C 13 29.679 0.021 . 9 . . . . A 60 ILE CG1 . 30133 1
681 . 1 . 1 60 60 ILE CG2 C 13 22.668 0.041 . 9 . . . . A 60 ILE CG2 . 30133 1
682 . 1 . 1 60 60 ILE CD1 C 13 15.136 0.099 . 9 . . . . A 60 ILE CD1 . 30133 1
683 . 1 . 1 60 60 ILE N N 15 118.019 0.000 . 9 . . . . A 60 ILE N . 30133 1
684 . 1 . 1 61 61 VAL H H 1 7.768 1.920 . 9 . . . . A 61 VAL H . 30133 1
685 . 1 . 1 61 61 VAL HA H 1 3.878 0.000 . 9 . . . . A 61 VAL HA . 30133 1
686 . 1 . 1 61 61 VAL HB H 1 1.884 0.000 . 9 . . . . A 61 VAL HB . 30133 1
687 . 1 . 1 61 61 VAL HG11 H 1 1.423 0.000 . 9 . . . . A 61 VAL HG11 . 30133 1
688 . 1 . 1 61 61 VAL HG12 H 1 1.423 0.000 . 9 . . . . A 61 VAL HG12 . 30133 1
689 . 1 . 1 61 61 VAL HG13 H 1 1.423 0.000 . 9 . . . . A 61 VAL HG13 . 30133 1
690 . 1 . 1 61 61 VAL HG21 H 1 1.369 0.000 . 9 . . . . A 61 VAL HG21 . 30133 1
691 . 1 . 1 61 61 VAL HG22 H 1 1.369 0.000 . 9 . . . . A 61 VAL HG22 . 30133 1
692 . 1 . 1 61 61 VAL HG23 H 1 1.369 0.000 . 9 . . . . A 61 VAL HG23 . 30133 1
693 . 1 . 1 61 61 VAL C C 13 175.393 0.000 . 9 . . . . A 61 VAL C . 30133 1
694 . 1 . 1 61 61 VAL CA C 13 61.834 0.695 . 9 . . . . A 61 VAL CA . 30133 1
695 . 1 . 1 61 61 VAL CB C 13 31.488 0.628 . 9 . . . . A 61 VAL CB . 30133 1
696 . 1 . 1 61 61 VAL CG1 C 13 28.459 0.087 . 9 . . . . A 61 VAL CG1 . 30133 1
697 . 1 . 1 61 61 VAL CG2 C 13 28.214 0.015 . 9 . . . . A 61 VAL CG2 . 30133 1
698 . 1 . 1 61 61 VAL N N 15 123.209 0.001 . 9 . . . . A 61 VAL N . 30133 1
699 . 1 . 1 62 62 GLU H H 1 7.405 1.653 . 9 . . . . A 62 GLU H . 30133 1
700 . 1 . 1 62 62 GLU HA H 1 4.061 0.000 . 9 . . . . A 62 GLU HA . 30133 1
701 . 1 . 1 62 62 GLU HB2 H 1 2.189 0.000 . 9 . . . . A 62 GLU HB2 . 30133 1
702 . 1 . 1 62 62 GLU HB3 H 1 2.111 0.000 . 9 . . . . A 62 GLU HB3 . 30133 1
703 . 1 . 1 62 62 GLU HG2 H 1 2.471 0.000 . 9 . . . . A 62 GLU HG2 . 30133 1
704 . 1 . 1 62 62 GLU HG3 H 1 2.291 0.000 . 9 . . . . A 62 GLU HG3 . 30133 1
705 . 1 . 1 62 62 GLU C C 13 177.283 0.000 . 9 . . . . A 62 GLU C . 30133 1
706 . 1 . 1 62 62 GLU CA C 13 58.449 0.742 . 9 . . . . A 62 GLU CA . 30133 1
707 . 1 . 1 62 62 GLU CB C 13 29.401 0.530 . 9 . . . . A 62 GLU CB . 30133 1
708 . 1 . 1 62 62 GLU CG C 13 36.442 0.030 . 9 . . . . A 62 GLU CG . 30133 1
709 . 1 . 1 62 62 GLU N N 15 122.624 0.010 . 9 . . . . A 62 GLU N . 30133 1
710 . 1 . 1 63 63 MET H H 1 6.584 1.615 . 9 . . . . A 63 MET H . 30133 1
711 . 1 . 1 63 63 MET HA H 1 4.663 0.000 . 9 . . . . A 63 MET HA . 30133 1
712 . 1 . 1 63 63 MET HB2 H 1 1.957 0.045 . 9 . . . . A 63 MET HB2 . 30133 1
713 . 1 . 1 63 63 MET HB3 H 1 1.798 0.000 . 9 . . . . A 63 MET HB3 . 30133 1
714 . 1 . 1 63 63 MET HG2 H 1 1.965 0.064 . 9 . . . . A 63 MET HG2 . 30133 1
715 . 1 . 1 63 63 MET HG3 H 1 1.988 0.127 . 9 . . . . A 63 MET HG3 . 30133 1
716 . 1 . 1 63 63 MET HE1 H 1 0.728 0.000 . 9 . . . . A 63 MET HE1 . 30133 1
717 . 1 . 1 63 63 MET HE2 H 1 0.728 0.000 . 9 . . . . A 63 MET HE2 . 30133 1
718 . 1 . 1 63 63 MET HE3 H 1 0.728 0.000 . 9 . . . . A 63 MET HE3 . 30133 1
719 . 1 . 1 63 63 MET C C 13 174.741 0.000 . 9 . . . . A 63 MET C . 30133 1
720 . 1 . 1 63 63 MET CA C 13 54.675 0.104 . 9 . . . . A 63 MET CA . 30133 1
721 . 1 . 1 63 63 MET CB C 13 30.409 0.046 . 9 . . . . A 63 MET CB . 30133 1
722 . 1 . 1 63 63 MET CG C 13 33.052 0.001 . 9 . . . . A 63 MET CG . 30133 1
723 . 1 . 1 63 63 MET CE C 13 13.771 0.124 . 9 . . . . A 63 MET CE . 30133 1
724 . 1 . 1 63 63 MET N N 15 116.161 0.015 . 9 . . . . A 63 MET N . 30133 1
725 . 1 . 1 64 64 LEU H H 1 7.694 2.581 . 9 . . . . A 64 LEU H . 30133 1
726 . 1 . 1 64 64 LEU HA H 1 4.288 0.000 . 9 . . . . A 64 LEU HA . 30133 1
727 . 1 . 1 64 64 LEU HB2 H 1 1.686 0.012 . 9 . . . . A 64 LEU HB2 . 30133 1
728 . 1 . 1 64 64 LEU HB3 H 1 1.628 0.016 . 9 . . . . A 64 LEU HB3 . 30133 1
729 . 1 . 1 64 64 LEU HG H 1 1.326 0.000 . 9 . . . . A 64 LEU HG . 30133 1
730 . 1 . 1 64 64 LEU HD11 H 1 0.763 0.000 . 9 . . . . A 64 LEU HD11 . 30133 1
731 . 1 . 1 64 64 LEU HD12 H 1 0.763 0.000 . 9 . . . . A 64 LEU HD12 . 30133 1
732 . 1 . 1 64 64 LEU HD13 H 1 0.763 0.000 . 9 . . . . A 64 LEU HD13 . 30133 1
733 . 1 . 1 64 64 LEU HD21 H 1 0.762 0.014 . 9 . . . . A 64 LEU HD21 . 30133 1
734 . 1 . 1 64 64 LEU HD22 H 1 0.762 0.014 . 9 . . . . A 64 LEU HD22 . 30133 1
735 . 1 . 1 64 64 LEU HD23 H 1 0.762 0.014 . 9 . . . . A 64 LEU HD23 . 30133 1
736 . 1 . 1 64 64 LEU C C 13 176.044 0.000 . 9 . . . . A 64 LEU C . 30133 1
737 . 1 . 1 64 64 LEU CA C 13 54.531 0.282 . 9 . . . . A 64 LEU CA . 30133 1
738 . 1 . 1 64 64 LEU CB C 13 44.497 0.971 . 9 . . . . A 64 LEU CB . 30133 1
739 . 1 . 1 64 64 LEU CG C 13 27.077 0.087 . 9 . . . . A 64 LEU CG . 30133 1
740 . 1 . 1 64 64 LEU CD1 C 13 23.039 0.053 . 9 . . . . A 64 LEU CD1 . 30133 1
741 . 1 . 1 64 64 LEU CD2 C 13 22.830 0.000 . 9 . . . . A 64 LEU CD2 . 30133 1
742 . 1 . 1 64 64 LEU N N 15 123.614 0.003 . 9 . . . . A 64 LEU N . 30133 1
743 . 1 . 1 65 65 GLY H H 1 7.808 0.750 . 9 . . . . A 65 GLY H . 30133 1
744 . 1 . 1 65 65 GLY HA2 H 1 4.002 0.134 . 9 . . . . A 65 GLY HA2 . 30133 1
745 . 1 . 1 65 65 GLY HA3 H 1 3.866 0.009 . 9 . . . . A 65 GLY HA3 . 30133 1
746 . 1 . 1 65 65 GLY C C 13 175.567 0.000 . 9 . . . . A 65 GLY C . 30133 1
747 . 1 . 1 65 65 GLY CA C 13 45.381 0.067 . 9 . . . . A 65 GLY CA . 30133 1
748 . 1 . 1 65 65 GLY N N 15 106.685 0.010 . 9 . . . . A 65 GLY N . 30133 1
749 . 1 . 1 66 66 GLY H H 1 8.286 0.718 . 9 . . . . A 66 GLY H . 30133 1
750 . 1 . 1 66 66 GLY HA2 H 1 4.812 0.000 . 9 . . . . A 66 GLY HA2 . 30133 1
751 . 1 . 1 66 66 GLY HA3 H 1 3.788 0.000 . 9 . . . . A 66 GLY HA3 . 30133 1
752 . 1 . 1 66 66 GLY C C 13 172.105 0.000 . 9 . . . . A 66 GLY C . 30133 1
753 . 1 . 1 66 66 GLY CA C 13 44.990 0.070 . 9 . . . . A 66 GLY CA . 30133 1
754 . 1 . 1 66 66 GLY N N 15 108.783 0.007 . 9 . . . . A 66 GLY N . 30133 1
755 . 1 . 1 67 67 ARG H H 1 7.688 2.001 . 9 . . . . A 67 ARG H . 30133 1
756 . 1 . 1 67 67 ARG HA H 1 4.710 0.000 . 9 . . . . A 67 ARG HA . 30133 1
757 . 1 . 1 67 67 ARG HB2 H 1 1.979 0.038 . 9 . . . . A 67 ARG HB2 . 30133 1
758 . 1 . 1 67 67 ARG HB3 H 1 1.927 0.035 . 9 . . . . A 67 ARG HB3 . 30133 1
759 . 1 . 1 67 67 ARG HG2 H 1 1.402 0.119 . 9 . . . . A 67 ARG HG2 . 30133 1
760 . 1 . 1 67 67 ARG HG3 H 1 1.358 0.125 . 9 . . . . A 67 ARG HG3 . 30133 1
761 . 1 . 1 67 67 ARG HD2 H 1 3.128 0.014 . 9 . . . . A 67 ARG HD2 . 30133 1
762 . 1 . 1 67 67 ARG HD3 H 1 3.069 0.029 . 9 . . . . A 67 ARG HD3 . 30133 1
763 . 1 . 1 67 67 ARG C C 13 174.741 0.000 . 9 . . . . A 67 ARG C . 30133 1
764 . 1 . 1 67 67 ARG CA C 13 54.211 0.029 . 9 . . . . A 67 ARG CA . 30133 1
765 . 1 . 1 67 67 ARG CB C 13 33.412 0.037 . 9 . . . . A 67 ARG CB . 30133 1
766 . 1 . 1 67 67 ARG CG C 13 26.380 0.032 . 9 . . . . A 67 ARG CG . 30133 1
767 . 1 . 1 67 67 ARG CD C 13 39.316 0.013 . 9 . . . . A 67 ARG CD . 30133 1
768 . 1 . 1 67 67 ARG N N 15 113.698 0.001 . 9 . . . . A 67 ARG N . 30133 1
769 . 1 . 1 68 68 VAL H H 1 7.975 2.441 . 9 . . . . A 68 VAL H . 30133 1
770 . 1 . 1 68 68 VAL HA H 1 3.858 0.000 . 9 . . . . A 68 VAL HA . 30133 1
771 . 1 . 1 68 68 VAL HB H 1 2.007 0.215 . 9 . . . . A 68 VAL HB . 30133 1
772 . 1 . 1 68 68 VAL HG11 H 1 0.712 0.000 . 9 . . . . A 68 VAL HG11 . 30133 1
773 . 1 . 1 68 68 VAL HG12 H 1 0.712 0.000 . 9 . . . . A 68 VAL HG12 . 30133 1
774 . 1 . 1 68 68 VAL HG13 H 1 0.712 0.000 . 9 . . . . A 68 VAL HG13 . 30133 1
775 . 1 . 1 68 68 VAL HG21 H 1 0.655 0.336 . 9 . . . . A 68 VAL HG21 . 30133 1
776 . 1 . 1 68 68 VAL HG22 H 1 0.655 0.336 . 9 . . . . A 68 VAL HG22 . 30133 1
777 . 1 . 1 68 68 VAL HG23 H 1 0.655 0.336 . 9 . . . . A 68 VAL HG23 . 30133 1
778 . 1 . 1 68 68 VAL C C 13 175.853 0.000 . 9 . . . . A 68 VAL C . 30133 1
779 . 1 . 1 68 68 VAL CA C 13 64.510 0.034 . 9 . . . . A 68 VAL CA . 30133 1
780 . 1 . 1 68 68 VAL CB C 13 31.575 0.025 . 9 . . . . A 68 VAL CB . 30133 1
781 . 1 . 1 68 68 VAL CG1 C 13 20.976 0.010 . 9 . . . . A 68 VAL CG1 . 30133 1
782 . 1 . 1 68 68 VAL CG2 C 13 20.637 0.001 . 9 . . . . A 68 VAL CG2 . 30133 1
783 . 1 . 1 68 68 VAL N N 15 123.514 0.009 . 9 . . . . A 68 VAL N . 30133 1
784 . 1 . 1 69 69 MET H H 1 8.845 1.838 . 9 . . . . A 69 MET H . 30133 1
785 . 1 . 1 69 69 MET HA H 1 4.523 0.000 . 9 . . . . A 69 MET HA . 30133 1
786 . 1 . 1 69 69 MET HB2 H 1 2.076 0.000 . 9 . . . . A 69 MET HB2 . 30133 1
787 . 1 . 1 69 69 MET HB3 H 1 1.818 0.000 . 9 . . . . A 69 MET HB3 . 30133 1
788 . 1 . 1 69 69 MET HG2 H 1 2.467 0.000 . 9 . . . . A 69 MET HG2 . 30133 1
789 . 1 . 1 69 69 MET HG3 H 1 2.357 0.000 . 9 . . . . A 69 MET HG3 . 30133 1
790 . 1 . 1 69 69 MET HE1 H 1 1.548 0.000 . 9 . . . . A 69 MET HE1 . 30133 1
791 . 1 . 1 69 69 MET HE2 H 1 1.548 0.000 . 9 . . . . A 69 MET HE2 . 30133 1
792 . 1 . 1 69 69 MET HE3 H 1 1.548 0.000 . 9 . . . . A 69 MET HE3 . 30133 1
793 . 1 . 1 69 69 MET C C 13 175.917 0.000 . 9 . . . . A 69 MET C . 30133 1
794 . 1 . 1 69 69 MET CA C 13 56.332 0.062 . 9 . . . . A 69 MET CA . 30133 1
795 . 1 . 1 69 69 MET CB C 13 34.877 0.075 . 9 . . . . A 69 MET CB . 30133 1
796 . 1 . 1 69 69 MET CG C 13 31.669 0.025 . 9 . . . . A 69 MET CG . 30133 1
797 . 1 . 1 69 69 MET CE C 13 9.930 0.000 . 9 . . . . A 69 MET CE . 30133 1
798 . 1 . 1 69 69 MET N N 15 128.300 0.000 . 9 . . . . A 69 MET N . 30133 1
799 . 1 . 1 70 70 GLU H H 1 7.252 1.378 . 9 . . . . A 70 GLU H . 30133 1
800 . 1 . 1 70 70 GLU HA H 1 4.538 0.000 . 9 . . . . A 70 GLU HA . 30133 1
801 . 1 . 1 70 70 GLU HB2 H 1 2.025 0.015 . 9 . . . . A 70 GLU HB2 . 30133 1
802 . 1 . 1 70 70 GLU HB3 H 1 1.945 0.008 . 9 . . . . A 70 GLU HB3 . 30133 1
803 . 1 . 1 70 70 GLU HG2 H 1 1.972 0.128 . 9 . . . . A 70 GLU HG2 . 30133 1
804 . 1 . 1 70 70 GLU HG3 H 1 1.870 0.066 . 9 . . . . A 70 GLU HG3 . 30133 1
805 . 1 . 1 70 70 GLU C C 13 174.170 0.000 . 9 . . . . A 70 GLU C . 30133 1
806 . 1 . 1 70 70 GLU CA C 13 56.119 0.091 . 9 . . . . A 70 GLU CA . 30133 1
807 . 1 . 1 70 70 GLU CB C 13 33.509 0.019 . 9 . . . . A 70 GLU CB . 30133 1
808 . 1 . 1 70 70 GLU CG C 13 35.703 0.026 . 9 . . . . A 70 GLU CG . 30133 1
809 . 1 . 1 70 70 GLU N N 15 116.774 0.005 . 9 . . . . A 70 GLU N . 30133 1
810 . 1 . 1 71 71 GLU H H 1 8.146 1.853 . 9 . . . . A 71 GLU H . 30133 1
811 . 1 . 1 71 71 GLU HA H 1 4.581 0.000 . 9 . . . . A 71 GLU HA . 30133 1
812 . 1 . 1 71 71 GLU HB2 H 1 1.961 0.095 . 9 . . . . A 71 GLU HB2 . 30133 1
813 . 1 . 1 71 71 GLU HB3 H 1 1.895 0.089 . 9 . . . . A 71 GLU HB3 . 30133 1
814 . 1 . 1 71 71 GLU HG2 H 1 2.416 0.000 . 9 . . . . A 71 GLU HG2 . 30133 1
815 . 1 . 1 71 71 GLU HG3 H 1 2.353 0.000 . 9 . . . . A 71 GLU HG3 . 30133 1
816 . 1 . 1 71 71 GLU C C 13 175.917 0.000 . 9 . . . . A 71 GLU C . 30133 1
817 . 1 . 1 71 71 GLU CA C 13 56.075 0.070 . 9 . . . . A 71 GLU CA . 30133 1
818 . 1 . 1 71 71 GLU CB C 13 30.489 0.067 . 9 . . . . A 71 GLU CB . 30133 1
819 . 1 . 1 71 71 GLU CG C 13 35.389 0.051 . 9 . . . . A 71 GLU CG . 30133 1
820 . 1 . 1 71 71 GLU N N 15 124.391 0.004 . 9 . . . . A 71 GLU N . 30133 1
821 . 1 . 1 72 72 LEU H H 1 7.350 2.245 . 9 . . . . A 72 LEU H . 30133 1
822 . 1 . 1 72 72 LEU HA H 1 4.679 0.000 . 9 . . . . A 72 LEU HA . 30133 1
823 . 1 . 1 72 72 LEU HB2 H 1 1.470 0.000 . 9 . . . . A 72 LEU HB2 . 30133 1
824 . 1 . 1 72 72 LEU HB3 H 1 1.419 0.000 . 9 . . . . A 72 LEU HB3 . 30133 1
825 . 1 . 1 72 72 LEU HG H 1 2.146 0.000 . 9 . . . . A 72 LEU HG . 30133 1
826 . 1 . 1 72 72 LEU HD11 H 1 1.326 0.000 . 9 . . . . A 72 LEU HD11 . 30133 1
827 . 1 . 1 72 72 LEU HD12 H 1 1.326 0.000 . 9 . . . . A 72 LEU HD12 . 30133 1
828 . 1 . 1 72 72 LEU HD13 H 1 1.326 0.000 . 9 . . . . A 72 LEU HD13 . 30133 1
829 . 1 . 1 72 72 LEU HD21 H 1 0.805 0.162 . 9 . . . . A 72 LEU HD21 . 30133 1
830 . 1 . 1 72 72 LEU HD22 H 1 0.805 0.162 . 9 . . . . A 72 LEU HD22 . 30133 1
831 . 1 . 1 72 72 LEU HD23 H 1 0.805 0.162 . 9 . . . . A 72 LEU HD23 . 30133 1
832 . 1 . 1 72 72 LEU C C 13 176.266 0.000 . 9 . . . . A 72 LEU C . 30133 1
833 . 1 . 1 72 72 LEU CA C 13 53.269 0.022 . 9 . . . . A 72 LEU CA . 30133 1
834 . 1 . 1 72 72 LEU CB C 13 43.146 0.017 . 9 . . . . A 72 LEU CB . 30133 1
835 . 1 . 1 72 72 LEU CG C 13 27.474 0.025 . 9 . . . . A 72 LEU CG . 30133 1
836 . 1 . 1 72 72 LEU CD1 C 13 22.559 0.015 . 9 . . . . A 72 LEU CD1 . 30133 1
837 . 1 . 1 72 72 LEU CD2 C 13 22.303 0.016 . 9 . . . . A 72 LEU CD2 . 30133 1
838 . 1 . 1 72 72 LEU N N 15 125.488 0.005 . 9 . . . . A 72 LEU N . 30133 1
839 . 1 . 1 73 73 ASP H H 1 8.154 1.386 . 9 . . . . A 73 ASP H . 30133 1
840 . 1 . 1 73 73 ASP HA H 1 5.308 0.000 . 9 . . . . A 73 ASP HA . 30133 1
841 . 1 . 1 73 73 ASP HB2 H 1 2.885 0.000 . 9 . . . . A 73 ASP HB2 . 30133 1
842 . 1 . 1 73 73 ASP HB3 H 1 2.830 0.000 . 9 . . . . A 73 ASP HB3 . 30133 1
843 . 1 . 1 73 73 ASP C C 13 179.920 0.000 . 9 . . . . A 73 ASP C . 30133 1
844 . 1 . 1 73 73 ASP CA C 13 57.488 0.241 . 9 . . . . A 73 ASP CA . 30133 1
845 . 1 . 1 73 73 ASP CB C 13 41.098 0.857 . 9 . . . . A 73 ASP CB . 30133 1
846 . 1 . 1 73 73 ASP N N 15 120.665 0.014 . 9 . . . . A 73 ASP N . 30133 1
847 . 1 . 1 74 74 TYR H H 1 6.765 0.897 . 9 . . . . A 74 TYR H . 30133 1
848 . 1 . 1 74 74 TYR HA H 1 3.956 0.000 . 9 . . . . A 74 TYR HA . 30133 1
849 . 1 . 1 74 74 TYR HB2 H 1 3.526 0.000 . 9 . . . . A 74 TYR HB2 . 30133 1
850 . 1 . 1 74 74 TYR HB3 H 1 3.456 0.000 . 9 . . . . A 74 TYR HB3 . 30133 1
851 . 1 . 1 74 74 TYR C C 13 178.363 0.000 . 9 . . . . A 74 TYR C . 30133 1
852 . 1 . 1 74 74 TYR CA C 13 62.944 0.146 . 9 . . . . A 74 TYR CA . 30133 1
853 . 1 . 1 74 74 TYR CB C 13 41.554 2.099 . 9 . . . . A 74 TYR CB . 30133 1
854 . 1 . 1 74 74 TYR CG C 13 124.994 0.021 . 9 . . . . A 74 TYR CG . 30133 1
855 . 1 . 1 74 74 TYR CD1 C 13 133.424 0.000 . 9 . . . . A 74 TYR CD1 . 30133 1
856 . 1 . 1 74 74 TYR CD2 C 13 132.753 0.000 . 9 . . . . A 74 TYR CD2 . 30133 1
857 . 1 . 1 74 74 TYR CE1 C 13 112.383 0.002 . 9 . . . . A 74 TYR CE1 . 30133 1
858 . 1 . 1 74 74 TYR CE2 C 13 118.260 0.000 . 9 . . . . A 74 TYR CE2 . 30133 1
859 . 1 . 1 74 74 TYR N N 15 118.281 0.000 . 9 . . . . A 74 TYR N . 30133 1
860 . 1 . 1 75 75 GLY H H 1 9.120 1.241 . 9 . . . . A 75 GLY H . 30133 1
861 . 1 . 1 75 75 GLY HA2 H 1 3.737 0.000 . 9 . . . . A 75 GLY HA2 . 30133 1
862 . 1 . 1 75 75 GLY HA3 H 1 3.698 0.000 . 9 . . . . A 75 GLY HA3 . 30133 1
863 . 1 . 1 75 75 GLY C C 13 174.344 0.000 . 9 . . . . A 75 GLY C . 30133 1
864 . 1 . 1 75 75 GLY CA C 13 47.430 0.135 . 9 . . . . A 75 GLY CA . 30133 1
865 . 1 . 1 75 75 GLY N N 15 116.923 0.000 . 9 . . . . A 75 GLY N . 30133 1
866 . 1 . 1 76 76 PHE H H 1 8.612 12.433 . 9 . . . . A 76 PHE H . 30133 1
867 . 1 . 1 76 76 PHE HA H 1 4.331 0.000 . 9 . . . . A 76 PHE HA . 30133 1
868 . 1 . 1 76 76 PHE HB2 H 1 2.510 0.000 . 9 . . . . A 76 PHE HB2 . 30133 1
869 . 1 . 1 76 76 PHE HB3 H 1 2.455 0.000 . 9 . . . . A 76 PHE HB3 . 30133 1
870 . 1 . 1 76 76 PHE C C 13 175.536 0.000 . 9 . . . . A 76 PHE C . 30133 1
871 . 1 . 1 76 76 PHE CA C 13 53.731 0.451 . 9 . . . . A 76 PHE CA . 30133 1
872 . 1 . 1 76 76 PHE CB C 13 43.299 1.782 . 9 . . . . A 76 PHE CB . 30133 1
873 . 1 . 1 76 76 PHE CG C 13 131.999 0.000 . 9 . . . . A 76 PHE CG . 30133 1
874 . 1 . 1 76 76 PHE CD1 C 13 133.061 0.000 . 9 . . . . A 76 PHE CD1 . 30133 1
875 . 1 . 1 76 76 PHE CD2 C 13 133.722 0.000 . 9 . . . . A 76 PHE CD2 . 30133 1
876 . 1 . 1 76 76 PHE CE1 C 13 130.816 0.000 . 9 . . . . A 76 PHE CE1 . 30133 1
877 . 1 . 1 76 76 PHE CE2 C 13 130.730 0.000 . 9 . . . . A 76 PHE CE2 . 30133 1
878 . 1 . 1 76 76 PHE CZ C 13 121.475 0.014 . 9 . . . . A 76 PHE CZ . 30133 1
879 . 1 . 1 76 76 PHE N N 15 122.909 0.000 . 9 . . . . A 76 PHE N . 30133 1
880 . 1 . 1 77 77 LEU H H 1 8.010 2.705 . 9 . . . . A 77 LEU H . 30133 1
881 . 1 . 1 77 77 LEU HA H 1 5.125 0.000 . 9 . . . . A 77 LEU HA . 30133 1
882 . 1 . 1 77 77 LEU HB2 H 1 1.658 0.000 . 9 . . . . A 77 LEU HB2 . 30133 1
883 . 1 . 1 77 77 LEU HB3 H 1 1.595 0.000 . 9 . . . . A 77 LEU HB3 . 30133 1
884 . 1 . 1 77 77 LEU HG H 1 1.736 0.000 . 9 . . . . A 77 LEU HG . 30133 1
885 . 1 . 1 77 77 LEU HD11 H 1 1.337 0.000 . 9 . . . . A 77 LEU HD11 . 30133 1
886 . 1 . 1 77 77 LEU HD12 H 1 1.337 0.000 . 9 . . . . A 77 LEU HD12 . 30133 1
887 . 1 . 1 77 77 LEU HD13 H 1 1.337 0.000 . 9 . . . . A 77 LEU HD13 . 30133 1
888 . 1 . 1 77 77 LEU HD21 H 1 1.290 0.000 . 9 . . . . A 77 LEU HD21 . 30133 1
889 . 1 . 1 77 77 LEU HD22 H 1 1.290 0.000 . 9 . . . . A 77 LEU HD22 . 30133 1
890 . 1 . 1 77 77 LEU HD23 H 1 1.290 0.000 . 9 . . . . A 77 LEU HD23 . 30133 1
891 . 1 . 1 77 77 LEU C C 13 176.743 0.000 . 9 . . . . A 77 LEU C . 30133 1
892 . 1 . 1 77 77 LEU CA C 13 53.015 0.430 . 9 . . . . A 77 LEU CA . 30133 1
893 . 1 . 1 77 77 LEU CB C 13 44.840 0.248 . 9 . . . . A 77 LEU CB . 30133 1
894 . 1 . 1 77 77 LEU CG C 13 31.502 0.001 . 9 . . . . A 77 LEU CG . 30133 1
895 . 1 . 1 77 77 LEU CD1 C 13 21.263 0.008 . 9 . . . . A 77 LEU CD1 . 30133 1
896 . 1 . 1 77 77 LEU CD2 C 13 21.045 0.028 . 9 . . . . A 77 LEU CD2 . 30133 1
897 . 1 . 1 77 77 LEU N N 15 123.071 0.008 . 9 . . . . A 77 LEU N . 30133 1
898 . 1 . 1 78 78 ALA H H 1 9.272 1.554 . 9 . . . . A 78 ALA H . 30133 1
899 . 1 . 1 78 78 ALA HA H 1 4.159 0.000 . 9 . . . . A 78 ALA HA . 30133 1
900 . 1 . 1 78 78 ALA HB1 H 1 1.447 0.000 . 9 . . . . A 78 ALA HB1 . 30133 1
901 . 1 . 1 78 78 ALA HB2 H 1 1.447 0.000 . 9 . . . . A 78 ALA HB2 . 30133 1
902 . 1 . 1 78 78 ALA HB3 H 1 1.447 0.000 . 9 . . . . A 78 ALA HB3 . 30133 1
903 . 1 . 1 78 78 ALA C C 13 173.693 0.000 . 9 . . . . A 78 ALA C . 30133 1
904 . 1 . 1 78 78 ALA CA C 13 50.058 0.045 . 9 . . . . A 78 ALA CA . 30133 1
905 . 1 . 1 78 78 ALA CB C 13 23.609 0.145 . 9 . . . . A 78 ALA CB . 30133 1
906 . 1 . 1 78 78 ALA N N 15 126.832 0.016 . 9 . . . . A 78 ALA N . 30133 1
907 . 1 . 1 79 79 GLU H H 1 8.224 1.447 . 9 . . . . A 79 GLU H . 30133 1
908 . 1 . 1 79 79 GLU HA H 1 4.495 0.000 . 9 . . . . A 79 GLU HA . 30133 1
909 . 1 . 1 79 79 GLU HB2 H 1 2.557 0.000 . 9 . . . . A 79 GLU HB2 . 30133 1
910 . 1 . 1 79 79 GLU HB3 H 1 2.510 0.000 . 9 . . . . A 79 GLU HB3 . 30133 1
911 . 1 . 1 79 79 GLU HG2 H 1 2.979 0.000 . 9 . . . . A 79 GLU HG2 . 30133 1
912 . 1 . 1 79 79 GLU HG3 H 1 2.940 0.000 . 9 . . . . A 79 GLU HG3 . 30133 1
913 . 1 . 1 79 79 GLU C C 13 174.662 0.000 . 9 . . . . A 79 GLU C . 30133 1
914 . 1 . 1 79 79 GLU CA C 13 54.104 0.032 . 9 . . . . A 79 GLU CA . 30133 1
915 . 1 . 1 79 79 GLU CB C 13 33.840 0.025 . 9 . . . . A 79 GLU CB . 30133 1
916 . 1 . 1 79 79 GLU N N 15 119.680 0.000 . 9 . . . . A 79 GLU N . 30133 1
917 . 1 . 1 80 80 ILE H H 1 6.739 3.390 . 9 . . . . A 80 ILE H . 30133 1
918 . 1 . 1 80 80 ILE HA H 1 3.886 0.000 . 9 . . . . A 80 ILE HA . 30133 1
919 . 1 . 1 80 80 ILE HB H 1 1.939 0.000 . 9 . . . . A 80 ILE HB . 30133 1
920 . 1 . 1 80 80 ILE HG12 H 1 1.705 0.000 . 9 . . . . A 80 ILE HG12 . 30133 1
921 . 1 . 1 80 80 ILE HG13 H 1 1.705 0.000 . 9 . . . . A 80 ILE HG13 . 30133 1
922 . 1 . 1 80 80 ILE HG21 H 1 1.666 0.000 . 9 . . . . A 80 ILE HG21 . 30133 1
923 . 1 . 1 80 80 ILE HG22 H 1 1.666 0.000 . 9 . . . . A 80 ILE HG22 . 30133 1
924 . 1 . 1 80 80 ILE HG23 H 1 1.666 0.000 . 9 . . . . A 80 ILE HG23 . 30133 1
925 . 1 . 1 80 80 ILE HD11 H 1 1.494 0.000 . 9 . . . . A 80 ILE HD11 . 30133 1
926 . 1 . 1 80 80 ILE HD12 H 1 1.494 0.000 . 9 . . . . A 80 ILE HD12 . 30133 1
927 . 1 . 1 80 80 ILE HD13 H 1 1.494 0.000 . 9 . . . . A 80 ILE HD13 . 30133 1
928 . 1 . 1 80 80 ILE C C 13 171.914 0.000 . 9 . . . . A 80 ILE C . 30133 1
929 . 1 . 1 80 80 ILE CA C 13 67.252 0.043 . 9 . . . . A 80 ILE CA . 30133 1
930 . 1 . 1 80 80 ILE CB C 13 44.410 0.167 . 9 . . . . A 80 ILE CB . 30133 1
931 . 1 . 1 80 80 ILE CG1 C 13 28.445 0.069 . 9 . . . . A 80 ILE CG1 . 30133 1
932 . 1 . 1 80 80 ILE CG2 C 13 24.524 0.013 . 9 . . . . A 80 ILE CG2 . 30133 1
933 . 1 . 1 80 80 ILE CD1 C 13 22.113 0.016 . 9 . . . . A 80 ILE CD1 . 30133 1
934 . 1 . 1 80 80 ILE N N 15 123.482 0.018 . 9 . . . . A 80 ILE N . 30133 1
935 . 1 . 1 81 81 GLY H H 1 7.055 1.007 . 9 . . . . A 81 GLY H . 30133 1
936 . 1 . 1 81 81 GLY HA2 H 1 4.104 0.000 . 9 . . . . A 81 GLY HA2 . 30133 1
937 . 1 . 1 81 81 GLY HA3 H 1 3.385 0.000 . 9 . . . . A 81 GLY HA3 . 30133 1
938 . 1 . 1 81 81 GLY C C 13 173.264 0.000 . 9 . . . . A 81 GLY C . 30133 1
939 . 1 . 1 81 81 GLY CA C 13 43.617 0.139 . 9 . . . . A 81 GLY CA . 30133 1
940 . 1 . 1 81 81 GLY N N 15 118.503 0.032 . 9 . . . . A 81 GLY N . 30133 1
941 . 1 . 1 82 82 ASP H H 1 14.785 26.686 . 9 . . . . A 82 ASP H . 30133 1
942 . 1 . 1 82 82 ASP HA H 1 4.065 0.000 . 9 . . . . A 82 ASP HA . 30133 1
943 . 1 . 1 82 82 ASP HB2 H 1 2.563 0.017 . 9 . . . . A 82 ASP HB2 . 30133 1
944 . 1 . 1 82 82 ASP HB3 H 1 2.504 0.011 . 9 . . . . A 82 ASP HB3 . 30133 1
945 . 1 . 1 82 82 ASP C C 13 178.840 0.000 . 9 . . . . A 82 ASP C . 30133 1
946 . 1 . 1 82 82 ASP CA C 13 63.981 2.118 . 9 . . . . A 82 ASP CA . 30133 1
947 . 1 . 1 82 82 ASP CB C 13 36.274 0.817 . 9 . . . . A 82 ASP CB . 30133 1
948 . 1 . 1 82 82 ASP N N 15 113.280 28.987 . 9 . . . . A 82 ASP N . 30133 1
949 . 1 . 1 83 83 GLU H H 1 7.938 1.720 . 9 . . . . A 83 GLU H . 30133 1
950 . 1 . 1 83 83 GLU HA H 1 4.132 0.000 . 9 . . . . A 83 GLU HA . 30133 1
951 . 1 . 1 83 83 GLU HB2 H 1 1.064 0.000 . 9 . . . . A 83 GLU HB2 . 30133 1
952 . 1 . 1 83 83 GLU HB3 H 1 1.001 0.000 . 9 . . . . A 83 GLU HB3 . 30133 1
953 . 1 . 1 83 83 GLU HG2 H 1 2.247 0.065 . 9 . . . . A 83 GLU HG2 . 30133 1
954 . 1 . 1 83 83 GLU HG3 H 1 2.041 0.000 . 9 . . . . A 83 GLU HG3 . 30133 1
955 . 1 . 1 83 83 GLU C C 13 178.395 0.000 . 9 . . . . A 83 GLU C . 30133 1
956 . 1 . 1 83 83 GLU CA C 13 59.248 0.065 . 9 . . . . A 83 GLU CA . 30133 1
957 . 1 . 1 83 83 GLU CB C 13 30.835 0.952 . 9 . . . . A 83 GLU CB . 30133 1
958 . 1 . 1 83 83 GLU CG C 13 38.059 0.029 . 9 . . . . A 83 GLU CG . 30133 1
959 . 1 . 1 83 83 GLU N N 15 118.214 0.007 . 9 . . . . A 83 GLU N . 30133 1
960 . 1 . 1 84 84 LEU H H 1 6.365 1.803 . 9 . . . . A 84 LEU H . 30133 1
961 . 1 . 1 84 84 LEU HA H 1 5.265 0.000 . 9 . . . . A 84 LEU HA . 30133 1
962 . 1 . 1 84 84 LEU HB2 H 1 2.588 0.000 . 9 . . . . A 84 LEU HB2 . 30133 1
963 . 1 . 1 84 84 LEU HB3 H 1 2.549 0.000 . 9 . . . . A 84 LEU HB3 . 30133 1
964 . 1 . 1 84 84 LEU HG H 1 1.556 0.000 . 9 . . . . A 84 LEU HG . 30133 1
965 . 1 . 1 84 84 LEU HD11 H 1 0.087 0.000 . 9 . . . . A 84 LEU HD11 . 30133 1
966 . 1 . 1 84 84 LEU HD12 H 1 0.087 0.000 . 9 . . . . A 84 LEU HD12 . 30133 1
967 . 1 . 1 84 84 LEU HD13 H 1 0.087 0.000 . 9 . . . . A 84 LEU HD13 . 30133 1
968 . 1 . 1 84 84 LEU HD21 H 1 0.040 0.000 . 9 . . . . A 84 LEU HD21 . 30133 1
969 . 1 . 1 84 84 LEU HD22 H 1 0.040 0.000 . 9 . . . . A 84 LEU HD22 . 30133 1
970 . 1 . 1 84 84 LEU HD23 H 1 0.040 0.000 . 9 . . . . A 84 LEU HD23 . 30133 1
971 . 1 . 1 84 84 LEU C C 13 175.266 0.000 . 9 . . . . A 84 LEU C . 30133 1
972 . 1 . 1 84 84 LEU CA C 13 56.792 0.267 . 9 . . . . A 84 LEU CA . 30133 1
973 . 1 . 1 84 84 LEU CB C 13 41.436 0.194 . 9 . . . . A 84 LEU CB . 30133 1
974 . 1 . 1 84 84 LEU CG C 13 32.028 0.051 . 9 . . . . A 84 LEU CG . 30133 1
975 . 1 . 1 84 84 LEU CD1 C 13 12.154 0.031 . 9 . . . . A 84 LEU CD1 . 30133 1
976 . 1 . 1 84 84 LEU CD2 C 13 11.765 0.039 . 9 . . . . A 84 LEU CD2 . 30133 1
977 . 1 . 1 84 84 LEU N N 15 118.899 0.000 . 9 . . . . A 84 LEU N . 30133 1
978 . 1 . 1 85 85 LEU H H 1 8.161 0.000 . 9 . . . . A 85 LEU H . 30133 1
979 . 1 . 1 85 85 LEU HA H 1 4.327 0.000 . 9 . . . . A 85 LEU HA . 30133 1
980 . 1 . 1 85 85 LEU HB2 H 1 2.348 0.516 . 9 . . . . A 85 LEU HB2 . 30133 1
981 . 1 . 1 85 85 LEU HB3 H 1 2.429 0.420 . 9 . . . . A 85 LEU HB3 . 30133 1
982 . 1 . 1 85 85 LEU HG H 1 2.039 0.478 . 9 . . . . A 85 LEU HG . 30133 1
983 . 1 . 1 85 85 LEU HD11 H 1 0.243 0.000 . 9 . . . . A 85 LEU HD11 . 30133 1
984 . 1 . 1 85 85 LEU HD12 H 1 0.243 0.000 . 9 . . . . A 85 LEU HD12 . 30133 1
985 . 1 . 1 85 85 LEU HD13 H 1 0.243 0.000 . 9 . . . . A 85 LEU HD13 . 30133 1
986 . 1 . 1 85 85 LEU HD21 H 1 0.204 0.000 . 9 . . . . A 85 LEU HD21 . 30133 1
987 . 1 . 1 85 85 LEU HD22 H 1 0.204 0.000 . 9 . . . . A 85 LEU HD22 . 30133 1
988 . 1 . 1 85 85 LEU HD23 H 1 0.204 0.000 . 9 . . . . A 85 LEU HD23 . 30133 1
989 . 1 . 1 85 85 LEU C C 13 177.410 0.000 . 9 . . . . A 85 LEU C . 30133 1
990 . 1 . 1 85 85 LEU CA C 13 52.497 0.072 . 9 . . . . A 85 LEU CA . 30133 1
991 . 1 . 1 85 85 LEU CB C 13 41.328 1.269 . 9 . . . . A 85 LEU CB . 30133 1
992 . 1 . 1 85 85 LEU CG C 13 30.969 0.315 . 9 . . . . A 85 LEU CG . 30133 1
993 . 1 . 1 85 85 LEU CD1 C 13 19.350 0.079 . 9 . . . . A 85 LEU CD1 . 30133 1
994 . 1 . 1 85 85 LEU CD2 C 13 19.080 0.033 . 9 . . . . A 85 LEU CD2 . 30133 1
995 . 1 . 1 85 85 LEU N N 15 116.057 0.013 . 9 . . . . A 85 LEU N . 30133 1
996 . 1 . 1 86 86 ASP H H 1 7.786 1.317 . 9 . . . . A 86 ASP H . 30133 1
997 . 1 . 1 86 86 ASP HA H 1 3.972 0.000 . 9 . . . . A 86 ASP HA . 30133 1
998 . 1 . 1 86 86 ASP HB2 H 1 1.572 0.000 . 9 . . . . A 86 ASP HB2 . 30133 1
999 . 1 . 1 86 86 ASP HB3 H 1 1.423 0.000 . 9 . . . . A 86 ASP HB3 . 30133 1
1000 . 1 . 1 86 86 ASP C C 13 173.455 0.000 . 9 . . . . A 86 ASP C . 30133 1
1001 . 1 . 1 86 86 ASP CA C 13 54.927 0.154 . 9 . . . . A 86 ASP CA . 30133 1
1002 . 1 . 1 86 86 ASP CB C 13 41.994 0.769 . 9 . . . . A 86 ASP CB . 30133 1
1003 . 1 . 1 86 86 ASP N N 15 123.186 0.003 . 9 . . . . A 86 ASP N . 30133 1
1004 . 1 . 1 87 87 CYS H H 1 7.757 1.510 . 9 . . . . A 87 CYS H . 30133 1
1005 . 1 . 1 87 87 CYS HA H 1 4.538 0.000 . 9 . . . . A 87 CYS HA . 30133 1
1006 . 1 . 1 87 87 CYS HB2 H 1 2.674 0.000 . 9 . . . . A 87 CYS HB2 . 30133 1
1007 . 1 . 1 87 87 CYS HB3 H 1 2.604 0.000 . 9 . . . . A 87 CYS HB3 . 30133 1
1008 . 1 . 1 87 87 CYS C C 13 176.616 0.000 . 9 . . . . A 87 CYS C . 30133 1
1009 . 1 . 1 87 87 CYS CA C 13 56.694 0.204 . 9 . . . . A 87 CYS CA . 30133 1
1010 . 1 . 1 87 87 CYS CB C 13 30.125 0.423 . 9 . . . . A 87 CYS CB . 30133 1
1011 . 1 . 1 87 87 CYS N N 15 120.535 0.000 . 9 . . . . A 87 CYS N . 30133 1
1012 . 1 . 1 88 88 GLU H H 1 8.899 1.700 . 9 . . . . A 88 GLU H . 30133 1
1013 . 1 . 1 88 88 GLU CA C 13 55.276 0.004 . 9 . . . . A 88 GLU CA . 30133 1
1014 . 1 . 1 88 88 GLU CB C 13 31.984 0.026 . 9 . . . . A 88 GLU CB . 30133 1
1015 . 1 . 1 88 88 GLU N N 15 117.615 0.007 . 9 . . . . A 88 GLU N . 30133 1
1016 . 1 . 1 89 89 PRO HA H 1 4.503 0.000 . 9 . . . . A 89 PRO HA . 30133 1
1017 . 1 . 1 89 89 PRO HB2 H 1 3.284 0.000 . 9 . . . . A 89 PRO HB2 . 30133 1
1018 . 1 . 1 89 89 PRO HB3 H 1 2.666 0.000 . 9 . . . . A 89 PRO HB3 . 30133 1
1019 . 1 . 1 89 89 PRO HG2 H 1 1.611 0.000 . 9 . . . . A 89 PRO HG2 . 30133 1
1020 . 1 . 1 89 89 PRO HG3 H 1 1.478 0.000 . 9 . . . . A 89 PRO HG3 . 30133 1
1021 . 1 . 1 89 89 PRO HD2 H 1 3.886 0.000 . 9 . . . . A 89 PRO HD2 . 30133 1
1022 . 1 . 1 89 89 PRO HD3 H 1 3.846 0.000 . 9 . . . . A 89 PRO HD3 . 30133 1
1023 . 1 . 1 89 89 PRO C C 13 171.422 0.000 . 9 . . . . A 89 PRO C . 30133 1
1024 . 1 . 1 90 90 ALA H H 1 8.347 1.734 . 9 . . . . A 90 ALA H . 30133 1
1025 . 1 . 1 90 90 ALA HA H 1 4.175 0.000 . 9 . . . . A 90 ALA HA . 30133 1
1026 . 1 . 1 90 90 ALA HB1 H 1 1.533 0.000 . 9 . . . . A 90 ALA HB1 . 30133 1
1027 . 1 . 1 90 90 ALA HB2 H 1 1.533 0.000 . 9 . . . . A 90 ALA HB2 . 30133 1
1028 . 1 . 1 90 90 ALA HB3 H 1 1.533 0.000 . 9 . . . . A 90 ALA HB3 . 30133 1
1029 . 1 . 1 90 90 ALA C C 13 175.377 0.000 . 9 . . . . A 90 ALA C . 30133 1
1030 . 1 . 1 90 90 ALA CA C 13 60.377 0.045 . 9 . . . . A 90 ALA CA . 30133 1
1031 . 1 . 1 90 90 ALA CB C 13 23.132 0.443 . 9 . . . . A 90 ALA CB . 30133 1
1032 . 1 . 1 90 90 ALA N N 15 118.921 0.013 . 9 . . . . A 90 ALA N . 30133 1
1033 . 1 . 1 91 91 TRP H H 1 7.732 1.073 . 9 . . . . A 91 TRP H . 30133 1
1034 . 1 . 1 91 91 TRP HA H 1 4.515 0.000 . 9 . . . . A 91 TRP HA . 30133 1
1035 . 1 . 1 91 91 TRP HB2 H 1 1.931 0.268 . 9 . . . . A 91 TRP HB2 . 30133 1
1036 . 1 . 1 91 91 TRP HB3 H 1 2.178 0.000 . 9 . . . . A 91 TRP HB3 . 30133 1
1037 . 1 . 1 91 91 TRP C C 13 178.045 0.000 . 9 . . . . A 91 TRP C . 30133 1
1038 . 1 . 1 91 91 TRP CA C 13 55.960 0.062 . 9 . . . . A 91 TRP CA . 30133 1
1039 . 1 . 1 91 91 TRP CB C 13 31.275 0.663 . 9 . . . . A 91 TRP CB . 30133 1
1040 . 1 . 1 91 91 TRP CD1 C 13 126.901 0.000 . 9 . . . . A 91 TRP CD1 . 30133 1
1041 . 1 . 1 91 91 TRP CD2 C 13 128.005 0.000 . 9 . . . . A 91 TRP CD2 . 30133 1
1042 . 1 . 1 91 91 TRP CE2 C 13 137.642 0.000 . 9 . . . . A 91 TRP CE2 . 30133 1
1043 . 1 . 1 91 91 TRP N N 15 117.933 0.008 . 9 . . . . A 91 TRP N . 30133 1
1044 . 1 . 1 92 92 TRP H H 1 7.926 1.140 . 9 . . . . A 92 TRP H . 30133 1
1045 . 1 . 1 92 92 TRP HA H 1 3.964 0.000 . 9 . . . . A 92 TRP HA . 30133 1
1046 . 1 . 1 92 92 TRP HB2 H 1 3.136 0.006 . 9 . . . . A 92 TRP HB2 . 30133 1
1047 . 1 . 1 92 92 TRP HB3 H 1 2.869 0.000 . 9 . . . . A 92 TRP HB3 . 30133 1
1048 . 1 . 1 92 92 TRP C C 13 175.949 0.000 . 9 . . . . A 92 TRP C . 30133 1
1049 . 1 . 1 92 92 TRP CA C 13 58.708 0.107 . 9 . . . . A 92 TRP CA . 30133 1
1050 . 1 . 1 92 92 TRP CB C 13 29.941 0.301 . 9 . . . . A 92 TRP CB . 30133 1
1051 . 1 . 1 92 92 TRP CD1 C 13 127.757 0.000 . 9 . . . . A 92 TRP CD1 . 30133 1
1052 . 1 . 1 92 92 TRP CD2 C 13 127.333 0.000 . 9 . . . . A 92 TRP CD2 . 30133 1
1053 . 1 . 1 92 92 TRP CE2 C 13 136.435 0.000 . 9 . . . . A 92 TRP CE2 . 30133 1
1054 . 1 . 1 92 92 TRP N N 15 124.033 0.011 . 9 . . . . A 92 TRP N . 30133 1
1055 . 1 . 1 93 93 ALA H H 1 7.816 1.492 . 9 . . . . A 93 ALA H . 30133 1
1056 . 1 . 1 93 93 ALA HA H 1 3.338 0.000 . 9 . . . . A 93 ALA HA . 30133 1
1057 . 1 . 1 93 93 ALA HB1 H 1 1.419 0.000 . 9 . . . . A 93 ALA HB1 . 30133 1
1058 . 1 . 1 93 93 ALA HB2 H 1 1.419 0.000 . 9 . . . . A 93 ALA HB2 . 30133 1
1059 . 1 . 1 93 93 ALA HB3 H 1 1.419 0.000 . 9 . . . . A 93 ALA HB3 . 30133 1
1060 . 1 . 1 93 93 ALA C C 13 173.661 0.000 . 9 . . . . A 93 ALA C . 30133 1
1061 . 1 . 1 93 93 ALA CA C 13 55.653 3.272 . 9 . . . . A 93 ALA CA . 30133 1
1062 . 1 . 1 93 93 ALA CB C 13 21.757 2.426 . 9 . . . . A 93 ALA CB . 30133 1
1063 . 1 . 1 93 93 ALA N N 15 134.107 0.003 . 9 . . . . A 93 ALA N . 30133 1
1064 . 1 . 1 94 94 ASP H H 1 8.391 1.182 . 9 . . . . A 94 ASP H . 30133 1
1065 . 1 . 1 94 94 ASP HA H 1 4.714 0.000 . 9 . . . . A 94 ASP HA . 30133 1
1066 . 1 . 1 94 94 ASP HB2 H 1 2.042 0.009 . 9 . . . . A 94 ASP HB2 . 30133 1
1067 . 1 . 1 94 94 ASP HB3 H 1 1.970 0.000 . 9 . . . . A 94 ASP HB3 . 30133 1
1068 . 1 . 1 94 94 ASP C C 13 175.123 0.000 . 9 . . . . A 94 ASP C . 30133 1
1069 . 1 . 1 94 94 ASP CA C 13 56.461 2.050 . 9 . . . . A 94 ASP CA . 30133 1
1070 . 1 . 1 94 94 ASP CB C 13 34.384 0.821 . 9 . . . . A 94 ASP CB . 30133 1
1071 . 1 . 1 94 94 ASP N N 15 119.330 0.016 . 9 . . . . A 94 ASP N . 30133 1
1072 . 1 . 1 95 95 GLU H H 1 7.929 1.650 . 9 . . . . A 95 GLU H . 30133 1
1073 . 1 . 1 95 95 GLU HA H 1 4.202 0.000 . 9 . . . . A 95 GLU HA . 30133 1
1074 . 1 . 1 95 95 GLU HB2 H 1 1.998 0.000 . 9 . . . . A 95 GLU HB2 . 30133 1
1075 . 1 . 1 95 95 GLU HB3 H 1 1.943 0.000 . 9 . . . . A 95 GLU HB3 . 30133 1
1076 . 1 . 1 95 95 GLU HG2 H 1 2.412 0.044 . 9 . . . . A 95 GLU HG2 . 30133 1
1077 . 1 . 1 95 95 GLU HG3 H 1 2.361 0.046 . 9 . . . . A 95 GLU HG3 . 30133 1
1078 . 1 . 1 95 95 GLU C C 13 176.314 0.000 . 9 . . . . A 95 GLU C . 30133 1
1079 . 1 . 1 95 95 GLU CA C 13 56.967 0.050 . 9 . . . . A 95 GLU CA . 30133 1
1080 . 1 . 1 95 95 GLU CB C 13 29.959 0.125 . 9 . . . . A 95 GLU CB . 30133 1
1081 . 1 . 1 95 95 GLU CG C 13 36.388 0.014 . 9 . . . . A 95 GLU CG . 30133 1
1082 . 1 . 1 95 95 GLU N N 15 122.906 0.002 . 9 . . . . A 95 GLU N . 30133 1
1083 . 1 . 1 96 96 ALA H H 1 7.724 1.510 . 9 . . . . A 96 ALA H . 30133 1
1084 . 1 . 1 96 96 ALA HA H 1 4.327 0.000 . 9 . . . . A 96 ALA HA . 30133 1
1085 . 1 . 1 96 96 ALA HB1 H 1 1.408 0.000 . 9 . . . . A 96 ALA HB1 . 30133 1
1086 . 1 . 1 96 96 ALA HB2 H 1 1.408 0.000 . 9 . . . . A 96 ALA HB2 . 30133 1
1087 . 1 . 1 96 96 ALA HB3 H 1 1.408 0.000 . 9 . . . . A 96 ALA HB3 . 30133 1
1088 . 1 . 1 96 96 ALA C C 13 177.378 0.000 . 9 . . . . A 96 ALA C . 30133 1
1089 . 1 . 1 96 96 ALA CA C 13 52.702 0.115 . 9 . . . . A 96 ALA CA . 30133 1
1090 . 1 . 1 96 96 ALA CB C 13 19.352 0.144 . 9 . . . . A 96 ALA CB . 30133 1
1091 . 1 . 1 96 96 ALA N N 15 124.680 0.000 . 9 . . . . A 96 ALA N . 30133 1
1092 . 1 . 1 97 97 TYR H H 1 7.068 0.837 . 9 . . . . A 97 TYR H . 30133 1
1093 . 1 . 1 97 97 TYR HA H 1 5.203 0.000 . 9 . . . . A 97 TYR HA . 30133 1
1094 . 1 . 1 97 97 TYR HB2 H 1 2.709 0.000 . 9 . . . . A 97 TYR HB2 . 30133 1
1095 . 1 . 1 97 97 TYR HB3 H 1 2.608 0.000 . 9 . . . . A 97 TYR HB3 . 30133 1
1096 . 1 . 1 97 97 TYR C C 13 176.457 0.000 . 9 . . . . A 97 TYR C . 30133 1
1097 . 1 . 1 97 97 TYR CA C 13 54.767 0.228 . 9 . . . . A 97 TYR CA . 30133 1
1098 . 1 . 1 97 97 TYR CB C 13 42.047 0.590 . 9 . . . . A 97 TYR CB . 30133 1
1099 . 1 . 1 97 97 TYR CG C 13 124.759 0.000 . 9 . . . . A 97 TYR CG . 30133 1
1100 . 1 . 1 97 97 TYR CD1 C 13 133.614 0.000 . 9 . . . . A 97 TYR CD1 . 30133 1
1101 . 1 . 1 97 97 TYR CD2 C 13 133.105 0.000 . 9 . . . . A 97 TYR CD2 . 30133 1
1102 . 1 . 1 97 97 TYR CE1 C 13 114.274 0.000 . 9 . . . . A 97 TYR CE1 . 30133 1
1103 . 1 . 1 97 97 TYR CE2 C 13 118.200 0.000 . 9 . . . . A 97 TYR CE2 . 30133 1
1104 . 1 . 1 97 97 TYR N N 15 120.680 0.000 . 9 . . . . A 97 TYR N . 30133 1
1105 . 1 . 1 98 98 GLU H H 1 7.612 2.093 . 9 . . . . A 98 GLU H . 30133 1
1106 . 1 . 1 98 98 GLU HA H 1 4.284 0.000 . 9 . . . . A 98 GLU HA . 30133 1
1107 . 1 . 1 98 98 GLU HB2 H 1 2.133 0.085 . 9 . . . . A 98 GLU HB2 . 30133 1
1108 . 1 . 1 98 98 GLU HB3 H 1 2.146 0.066 . 9 . . . . A 98 GLU HB3 . 30133 1
1109 . 1 . 1 98 98 GLU HG2 H 1 2.568 0.000 . 9 . . . . A 98 GLU HG2 . 30133 1
1110 . 1 . 1 98 98 GLU HG3 H 1 2.138 0.000 . 9 . . . . A 98 GLU HG3 . 30133 1
1111 . 1 . 1 98 98 GLU C C 13 175.917 0.000 . 9 . . . . A 98 GLU C . 30133 1
1112 . 1 . 1 98 98 GLU CA C 13 54.362 0.111 . 9 . . . . A 98 GLU CA . 30133 1
1113 . 1 . 1 98 98 GLU CB C 13 30.878 1.228 . 9 . . . . A 98 GLU CB . 30133 1
1114 . 1 . 1 98 98 GLU CG C 13 36.320 0.010 . 9 . . . . A 98 GLU CG . 30133 1
1115 . 1 . 1 98 98 GLU N N 15 121.270 0.015 . 9 . . . . A 98 GLU N . 30133 1
1116 . 1 . 1 99 99 ILE H H 1 7.568 2.292 . 9 . . . . A 99 ILE H . 30133 1
1117 . 1 . 1 99 99 ILE HA H 1 3.999 0.000 . 9 . . . . A 99 ILE HA . 30133 1
1118 . 1 . 1 99 99 ILE HB H 1 1.680 0.037 . 9 . . . . A 99 ILE HB . 30133 1
1119 . 1 . 1 99 99 ILE HG12 H 1 0.817 0.000 . 9 . . . . A 99 ILE HG12 . 30133 1
1120 . 1 . 1 99 99 ILE HG13 H 1 0.817 0.000 . 9 . . . . A 99 ILE HG13 . 30133 1
1121 . 1 . 1 99 99 ILE HG21 H 1 0.708 0.000 . 9 . . . . A 99 ILE HG21 . 30133 1
1122 . 1 . 1 99 99 ILE HG22 H 1 0.708 0.000 . 9 . . . . A 99 ILE HG22 . 30133 1
1123 . 1 . 1 99 99 ILE HG23 H 1 0.708 0.000 . 9 . . . . A 99 ILE HG23 . 30133 1
1124 . 1 . 1 99 99 ILE HD11 H 1 0.520 0.000 . 9 . . . . A 99 ILE HD11 . 30133 1
1125 . 1 . 1 99 99 ILE HD12 H 1 0.520 0.000 . 9 . . . . A 99 ILE HD12 . 30133 1
1126 . 1 . 1 99 99 ILE HD13 H 1 0.520 0.000 . 9 . . . . A 99 ILE HD13 . 30133 1
1127 . 1 . 1 99 99 ILE C C 13 176.266 0.000 . 9 . . . . A 99 ILE C . 30133 1
1128 . 1 . 1 99 99 ILE CA C 13 62.079 0.033 . 9 . . . . A 99 ILE CA . 30133 1
1129 . 1 . 1 99 99 ILE CB C 13 40.273 0.023 . 9 . . . . A 99 ILE CB . 30133 1
1130 . 1 . 1 99 99 ILE CG1 C 13 27.337 0.130 . 9 . . . . A 99 ILE CG1 . 30133 1
1131 . 1 . 1 99 99 ILE CG2 C 13 18.270 0.047 . 9 . . . . A 99 ILE CG2 . 30133 1
1132 . 1 . 1 99 99 ILE CD1 C 13 17.663 0.082 . 9 . . . . A 99 ILE CD1 . 30133 1
1133 . 1 . 1 99 99 ILE N N 15 122.575 0.013 . 9 . . . . A 99 ILE N . 30133 1
1134 . 1 . 1 100 100 ALA H H 1 9.103 0.943 . 9 . . . . A 100 ALA H . 30133 1
1135 . 1 . 1 100 100 ALA HA H 1 4.538 0.000 . 9 . . . . A 100 ALA HA . 30133 1
1136 . 1 . 1 100 100 ALA HB1 H 1 1.818 0.000 . 9 . . . . A 100 ALA HB1 . 30133 1
1137 . 1 . 1 100 100 ALA HB2 H 1 1.818 0.000 . 9 . . . . A 100 ALA HB2 . 30133 1
1138 . 1 . 1 100 100 ALA HB3 H 1 1.818 0.000 . 9 . . . . A 100 ALA HB3 . 30133 1
1139 . 1 . 1 100 100 ALA C C 13 175.504 0.000 . 9 . . . . A 100 ALA C . 30133 1
1140 . 1 . 1 100 100 ALA CA C 13 47.513 0.173 . 9 . . . . A 100 ALA CA . 30133 1
1141 . 1 . 1 100 100 ALA CB C 13 7.721 0.046 . 9 . . . . A 100 ALA CB . 30133 1
1142 . 1 . 1 100 100 ALA N N 15 119.732 0.022 . 9 . . . . A 100 ALA N . 30133 1
1143 . 1 . 1 101 101 GLU H H 1 9.778 2.462 . 9 . . . . A 101 GLU H . 30133 1
1144 . 1 . 1 101 101 GLU HA H 1 3.909 0.000 . 9 . . . . A 101 GLU HA . 30133 1
1145 . 1 . 1 101 101 GLU HB2 H 1 2.346 0.000 . 9 . . . . A 101 GLU HB2 . 30133 1
1146 . 1 . 1 101 101 GLU HB3 H 1 2.283 0.000 . 9 . . . . A 101 GLU HB3 . 30133 1
1147 . 1 . 1 101 101 GLU HG2 H 1 2.386 0.022 . 9 . . . . A 101 GLU HG2 . 30133 1
1148 . 1 . 1 101 101 GLU HG3 H 1 2.329 0.022 . 9 . . . . A 101 GLU HG3 . 30133 1
1149 . 1 . 1 101 101 GLU C C 13 174.360 0.000 . 9 . . . . A 101 GLU C . 30133 1
1150 . 1 . 1 101 101 GLU CA C 13 57.907 0.491 . 9 . . . . A 101 GLU CA . 30133 1
1151 . 1 . 1 101 101 GLU CB C 13 27.900 0.051 . 9 . . . . A 101 GLU CB . 30133 1
1152 . 1 . 1 101 101 GLU CG C 13 36.839 0.007 . 9 . . . . A 101 GLU CG . 30133 1
1153 . 1 . 1 101 101 GLU N N 15 123.217 0.009 . 9 . . . . A 101 GLU N . 30133 1
1154 . 1 . 1 102 102 ALA H H 1 7.162 1.398 . 9 . . . . A 102 ALA H . 30133 1
1155 . 1 . 1 102 102 ALA CA C 13 49.977 0.060 . 9 . . . . A 102 ALA CA . 30133 1
1156 . 1 . 1 102 102 ALA CB C 13 18.092 0.048 . 9 . . . . A 102 ALA CB . 30133 1
1157 . 1 . 1 102 102 ALA N N 15 121.517 0.007 . 9 . . . . A 102 ALA N . 30133 1
1158 . 1 . 1 103 103 PRO HA H 1 5.113 0.000 . 9 . . . . A 103 PRO HA . 30133 1
1159 . 1 . 1 103 103 PRO HB2 H 1 2.012 0.003 . 9 . . . . A 103 PRO HB2 . 30133 1
1160 . 1 . 1 103 103 PRO HB3 H 1 1.952 0.012 . 9 . . . . A 103 PRO HB3 . 30133 1
1161 . 1 . 1 103 103 PRO HG2 H 1 0.634 0.000 . 9 . . . . A 103 PRO HG2 . 30133 1
1162 . 1 . 1 103 103 PRO HG3 H 1 0.587 0.000 . 9 . . . . A 103 PRO HG3 . 30133 1
1163 . 1 . 1 103 103 PRO HD2 H 1 4.464 0.000 . 9 . . . . A 103 PRO HD2 . 30133 1
1164 . 1 . 1 103 103 PRO HD3 H 1 4.417 0.000 . 9 . . . . A 103 PRO HD3 . 30133 1
1165 . 1 . 1 103 103 PRO C C 13 177.124 0.000 . 9 . . . . A 103 PRO C . 30133 1
1166 . 1 . 1 103 103 PRO CA C 13 63.178 0.061 . 9 . . . . A 103 PRO CA . 30133 1
1167 . 1 . 1 103 103 PRO CB C 13 32.567 0.179 . 9 . . . . A 103 PRO CB . 30133 1
1168 . 1 . 1 103 103 PRO CG C 13 27.520 0.011 . 9 . . . . A 103 PRO CG . 30133 1
1169 . 1 . 1 104 104 GLN H H 1 7.926 1.844 . 9 . . . . A 104 GLN H . 30133 1
1170 . 1 . 1 104 104 GLN HA H 1 3.905 0.000 . 9 . . . . A 104 GLN HA . 30133 1
1171 . 1 . 1 104 104 GLN HB2 H 1 2.059 0.059 . 9 . . . . A 104 GLN HB2 . 30133 1
1172 . 1 . 1 104 104 GLN HB3 H 1 2.007 0.046 . 9 . . . . A 104 GLN HB3 . 30133 1
1173 . 1 . 1 104 104 GLN HG2 H 1 2.334 0.000 . 9 . . . . A 104 GLN HG2 . 30133 1
1174 . 1 . 1 104 104 GLN HG3 H 1 2.279 0.000 . 9 . . . . A 104 GLN HG3 . 30133 1
1175 . 1 . 1 104 104 GLN HE21 H 1 7.478 0.000 . 9 . . . . A 104 GLN HE21 . 30133 1
1176 . 1 . 1 104 104 GLN HE22 H 1 6.743 0.000 . 9 . . . . A 104 GLN HE22 . 30133 1
1177 . 1 . 1 104 104 GLN C C 13 176.806 0.000 . 9 . . . . A 104 GLN C . 30133 1
1178 . 1 . 1 104 104 GLN CA C 13 56.986 0.728 . 9 . . . . A 104 GLN CA . 30133 1
1179 . 1 . 1 104 104 GLN CB C 13 29.430 0.354 . 9 . . . . A 104 GLN CB . 30133 1
1180 . 1 . 1 104 104 GLN CG C 13 34.017 0.008 . 9 . . . . A 104 GLN CG . 30133 1
1181 . 1 . 1 104 104 GLN N N 15 115.664 0.000 . 9 . . . . A 104 GLN N . 30133 1
1182 . 1 . 1 104 104 GLN NE2 N 15 111.890 0.001 . 9 . . . . A 104 GLN NE2 . 30133 1
1183 . 1 . 1 105 105 GLY H H 1 10.174 1.184 . 9 . . . . A 105 GLY H . 30133 1
1184 . 1 . 1 105 105 GLY HA2 H 1 4.233 0.000 . 9 . . . . A 105 GLY HA2 . 30133 1
1185 . 1 . 1 105 105 GLY HA3 H 1 3.452 0.000 . 9 . . . . A 105 GLY HA3 . 30133 1
1186 . 1 . 1 105 105 GLY C C 13 175.853 0.000 . 9 . . . . A 105 GLY C . 30133 1
1187 . 1 . 1 105 105 GLY CA C 13 44.554 0.049 . 9 . . . . A 105 GLY CA . 30133 1
1188 . 1 . 1 105 105 GLY N N 15 115.675 0.017 . 9 . . . . A 105 GLY N . 30133 1
1189 . 1 . 1 106 106 SER H H 1 8.323 1.385 . 9 . . . . A 106 SER H . 30133 1
1190 . 1 . 1 106 106 SER CA C 13 61.782 0.042 . 9 . . . . A 106 SER CA . 30133 1
1191 . 1 . 1 106 106 SER CB C 13 64.779 0.002 . 9 . . . . A 106 SER CB . 30133 1
1192 . 1 . 1 106 106 SER N N 15 115.837 0.009 . 9 . . . . A 106 SER N . 30133 1
1193 . 1 . 1 108 108 PRO HA H 1 4.910 0.000 . 9 . . . . A 108 PRO HA . 30133 1
1194 . 1 . 1 108 108 PRO HB2 H 1 2.584 0.000 . 9 . . . . A 108 PRO HB2 . 30133 1
1195 . 1 . 1 108 108 PRO HB3 H 1 2.326 0.000 . 9 . . . . A 108 PRO HB3 . 30133 1
1196 . 1 . 1 108 108 PRO HG2 H 1 1.752 0.000 . 9 . . . . A 108 PRO HG2 . 30133 1
1197 . 1 . 1 108 108 PRO HG3 H 1 1.697 0.000 . 9 . . . . A 108 PRO HG3 . 30133 1
1198 . 1 . 1 108 108 PRO HD2 H 1 4.144 0.000 . 9 . . . . A 108 PRO HD2 . 30133 1
1199 . 1 . 1 108 108 PRO HD3 H 1 4.108 0.000 . 9 . . . . A 108 PRO HD3 . 30133 1
1200 . 1 . 1 108 108 PRO C C 13 178.490 0.000 . 9 . . . . A 108 PRO C . 30133 1
1201 . 1 . 1 108 108 PRO CA C 13 57.188 0.020 . 9 . . . . A 108 PRO CA . 30133 1
1202 . 1 . 1 109 109 GLU H H 1 7.819 1.665 . 9 . . . . A 109 GLU H . 30133 1
1203 . 1 . 1 109 109 GLU HA H 1 3.362 0.000 . 9 . . . . A 109 GLU HA . 30133 1
1204 . 1 . 1 109 109 GLU HB2 H 1 1.829 0.017 . 9 . . . . A 109 GLU HB2 . 30133 1
1205 . 1 . 1 109 109 GLU HB3 H 1 1.779 0.015 . 9 . . . . A 109 GLU HB3 . 30133 1
1206 . 1 . 1 109 109 GLU HG2 H 1 2.979 0.000 . 9 . . . . A 109 GLU HG2 . 30133 1
1207 . 1 . 1 109 109 GLU HG3 H 1 2.670 0.000 . 9 . . . . A 109 GLU HG3 . 30133 1
1208 . 1 . 1 109 109 GLU C C 13 178.045 0.000 . 9 . . . . A 109 GLU C . 30133 1
1209 . 1 . 1 109 109 GLU CA C 13 60.878 0.027 . 9 . . . . A 109 GLU CA . 30133 1
1210 . 1 . 1 109 109 GLU CB C 13 29.024 0.047 . 9 . . . . A 109 GLU CB . 30133 1
1211 . 1 . 1 109 109 GLU CG C 13 37.181 0.153 . 9 . . . . A 109 GLU CG . 30133 1
1212 . 1 . 1 109 109 GLU N N 15 118.738 0.018 . 9 . . . . A 109 GLU N . 30133 1
1213 . 1 . 1 110 110 ALA H H 1 7.329 1.226 . 9 . . . . A 110 ALA H . 30133 1
1214 . 1 . 1 110 110 ALA HA H 1 4.226 0.000 . 9 . . . . A 110 ALA HA . 30133 1
1215 . 1 . 1 110 110 ALA HB1 H 1 1.400 0.000 . 9 . . . . A 110 ALA HB1 . 30133 1
1216 . 1 . 1 110 110 ALA HB2 H 1 1.400 0.000 . 9 . . . . A 110 ALA HB2 . 30133 1
1217 . 1 . 1 110 110 ALA HB3 H 1 1.400 0.000 . 9 . . . . A 110 ALA HB3 . 30133 1
1218 . 1 . 1 110 110 ALA C C 13 177.696 0.000 . 9 . . . . A 110 ALA C . 30133 1
1219 . 1 . 1 110 110 ALA CA C 13 54.145 0.725 . 9 . . . . A 110 ALA CA . 30133 1
1220 . 1 . 1 110 110 ALA CB C 13 18.456 0.403 . 9 . . . . A 110 ALA CB . 30133 1
1221 . 1 . 1 110 110 ALA N N 15 119.461 0.016 . 9 . . . . A 110 ALA N . 30133 1
1222 . 1 . 1 111 111 ALA H H 1 7.558 1.523 . 9 . . . . A 111 ALA H . 30133 1
1223 . 1 . 1 111 111 ALA HB1 H 1 1.169 0.000 . 9 . . . . A 111 ALA HB1 . 30133 1
1224 . 1 . 1 111 111 ALA HB2 H 1 1.169 0.000 . 9 . . . . A 111 ALA HB2 . 30133 1
1225 . 1 . 1 111 111 ALA HB3 H 1 1.169 0.000 . 9 . . . . A 111 ALA HB3 . 30133 1
1226 . 1 . 1 111 111 ALA C C 13 177.108 0.000 . 9 . . . . A 111 ALA C . 30133 1
1227 . 1 . 1 111 111 ALA CA C 13 52.171 0.028 . 9 . . . . A 111 ALA CA . 30133 1
1228 . 1 . 1 111 111 ALA CB C 13 18.131 1.254 . 9 . . . . A 111 ALA CB . 30133 1
1229 . 1 . 1 111 111 ALA N N 15 121.137 0.003 . 9 . . . . A 111 ALA N . 30133 1
1230 . 1 . 1 112 112 GLU H H 1 6.797 1.403 . 9 . . . . A 112 GLU H . 30133 1
1231 . 1 . 1 112 112 GLU HA H 1 4.319 0.000 . 9 . . . . A 112 GLU HA . 30133 1
1232 . 1 . 1 112 112 GLU HB2 H 1 2.485 0.388 . 9 . . . . A 112 GLU HB2 . 30133 1
1233 . 1 . 1 112 112 GLU HB3 H 1 2.423 0.385 . 9 . . . . A 112 GLU HB3 . 30133 1
1234 . 1 . 1 112 112 GLU HG2 H 1 2.494 0.000 . 9 . . . . A 112 GLU HG2 . 30133 1
1235 . 1 . 1 112 112 GLU HG3 H 1 2.436 0.000 . 9 . . . . A 112 GLU HG3 . 30133 1
1236 . 1 . 1 112 112 GLU C C 13 176.711 0.000 . 9 . . . . A 112 GLU C . 30133 1
1237 . 1 . 1 112 112 GLU CA C 13 56.315 0.217 . 9 . . . . A 112 GLU CA . 30133 1
1238 . 1 . 1 112 112 GLU CB C 13 31.139 0.646 . 9 . . . . A 112 GLU CB . 30133 1
1239 . 1 . 1 112 112 GLU CG C 13 33.852 0.065 . 9 . . . . A 112 GLU CG . 30133 1
1240 . 1 . 1 112 112 GLU N N 15 122.166 0.020 . 9 . . . . A 112 GLU N . 30133 1
1241 . 1 . 1 113 113 GLY H H 1 8.263 0.925 . 9 . . . . A 113 GLY H . 30133 1
1242 . 1 . 1 113 113 GLY HA2 H 1 3.960 0.000 . 9 . . . . A 113 GLY HA2 . 30133 1
1243 . 1 . 1 113 113 GLY HA3 H 1 3.850 0.000 . 9 . . . . A 113 GLY HA3 . 30133 1
1244 . 1 . 1 113 113 GLY C C 13 173.915 0.000 . 9 . . . . A 113 GLY C . 30133 1
1245 . 1 . 1 113 113 GLY CA C 13 45.447 0.138 . 9 . . . . A 113 GLY CA . 30133 1
1246 . 1 . 1 113 113 GLY N N 15 110.443 0.000 . 9 . . . . A 113 GLY N . 30133 1
1247 . 1 . 1 114 114 VAL H H 1 6.455 2.616 . 9 . . . . A 114 VAL H . 30133 1
1248 . 1 . 1 114 114 VAL HA H 1 3.960 0.000 . 9 . . . . A 114 VAL HA . 30133 1
1249 . 1 . 1 114 114 VAL HB H 1 3.174 0.000 . 9 . . . . A 114 VAL HB . 30133 1
1250 . 1 . 1 114 114 VAL HG11 H 1 1.470 0.000 . 9 . . . . A 114 VAL HG11 . 30133 1
1251 . 1 . 1 114 114 VAL HG12 H 1 1.470 0.000 . 9 . . . . A 114 VAL HG12 . 30133 1
1252 . 1 . 1 114 114 VAL HG13 H 1 1.470 0.000 . 9 . . . . A 114 VAL HG13 . 30133 1
1253 . 1 . 1 114 114 VAL C C 13 179.729 0.000 . 9 . . . . A 114 VAL C . 30133 1
1254 . 1 . 1 114 114 VAL CA C 13 60.962 1.266 . 9 . . . . A 114 VAL CA . 30133 1
1255 . 1 . 1 114 114 VAL CB C 13 31.221 1.390 . 9 . . . . A 114 VAL CB . 30133 1
1256 . 1 . 1 114 114 VAL CG1 C 13 18.572 0.033 . 9 . . . . A 114 VAL CG1 . 30133 1
1257 . 1 . 1 114 114 VAL CG2 C 13 18.032 0.033 . 9 . . . . A 114 VAL CG2 . 30133 1
1258 . 1 . 1 114 114 VAL N N 15 119.769 0.022 . 9 . . . . A 114 VAL N . 30133 1
1259 . 1 . 1 115 115 ILE H H 1 7.611 1.892 . 9 . . . . A 115 ILE H . 30133 1
1260 . 1 . 1 115 115 ILE HA H 1 2.971 0.000 . 9 . . . . A 115 ILE HA . 30133 1
1261 . 1 . 1 115 115 ILE HB H 1 1.542 0.123 . 9 . . . . A 115 ILE HB . 30133 1
1262 . 1 . 1 115 115 ILE HG21 H 1 1.434 0.215 . 9 . . . . A 115 ILE HG21 . 30133 1
1263 . 1 . 1 115 115 ILE HG22 H 1 1.434 0.215 . 9 . . . . A 115 ILE HG22 . 30133 1
1264 . 1 . 1 115 115 ILE HG23 H 1 1.434 0.215 . 9 . . . . A 115 ILE HG23 . 30133 1
1265 . 1 . 1 115 115 ILE HD11 H 1 0.857 0.318 . 9 . . . . A 115 ILE HD11 . 30133 1
1266 . 1 . 1 115 115 ILE HD12 H 1 0.857 0.318 . 9 . . . . A 115 ILE HD12 . 30133 1
1267 . 1 . 1 115 115 ILE HD13 H 1 0.857 0.318 . 9 . . . . A 115 ILE HD13 . 30133 1
1268 . 1 . 1 115 115 ILE C C 13 175.536 0.000 . 9 . . . . A 115 ILE C . 30133 1
1269 . 1 . 1 115 115 ILE CA C 13 57.711 0.125 . 9 . . . . A 115 ILE CA . 30133 1
1270 . 1 . 1 115 115 ILE CB C 13 41.556 1.928 . 9 . . . . A 115 ILE CB . 30133 1
1271 . 1 . 1 115 115 ILE CG1 C 13 28.293 0.038 . 9 . . . . A 115 ILE CG1 . 30133 1
1272 . 1 . 1 115 115 ILE CD1 C 13 21.729 0.047 . 9 . . . . A 115 ILE CD1 . 30133 1
1273 . 1 . 1 115 115 ILE N N 15 121.230 0.000 . 9 . . . . A 115 ILE N . 30133 1
1274 . 1 . 1 116 116 ALA H H 1 7.534 1.623 . 9 . . . . A 116 ALA H . 30133 1
1275 . 1 . 1 116 116 ALA HA H 1 4.085 0.000 . 9 . . . . A 116 ALA HA . 30133 1
1276 . 1 . 1 116 116 ALA HB1 H 1 1.427 0.000 . 9 . . . . A 116 ALA HB1 . 30133 1
1277 . 1 . 1 116 116 ALA HB2 H 1 1.427 0.000 . 9 . . . . A 116 ALA HB2 . 30133 1
1278 . 1 . 1 116 116 ALA HB3 H 1 1.427 0.000 . 9 . . . . A 116 ALA HB3 . 30133 1
1279 . 1 . 1 116 116 ALA C C 13 176.743 0.000 . 9 . . . . A 116 ALA C . 30133 1
1280 . 1 . 1 116 116 ALA CA C 13 53.130 0.357 . 9 . . . . A 116 ALA CA . 30133 1
1281 . 1 . 1 116 116 ALA CB C 13 18.704 0.192 . 9 . . . . A 116 ALA CB . 30133 1
1282 . 1 . 1 116 116 ALA N N 15 125.433 0.016 . 9 . . . . A 116 ALA N . 30133 1
1283 . 1 . 1 117 117 GLY H H 1 7.985 0.996 . 9 . . . . A 117 GLY H . 30133 1
1284 . 1 . 1 117 117 GLY HA2 H 1 3.534 0.000 . 9 . . . . A 117 GLY HA2 . 30133 1
1285 . 1 . 1 117 117 GLY HA3 H 1 3.471 0.000 . 9 . . . . A 117 GLY HA3 . 30133 1
1286 . 1 . 1 117 117 GLY C C 13 172.994 0.000 . 9 . . . . A 117 GLY C . 30133 1
1287 . 1 . 1 117 117 GLY CA C 13 45.324 0.051 . 9 . . . . A 117 GLY CA . 30133 1
1288 . 1 . 1 117 117 GLY N N 15 103.560 0.018 . 9 . . . . A 117 GLY N . 30133 1
1289 . 1 . 1 118 118 ARG H H 1 7.244 1.426 . 9 . . . . A 118 ARG H . 30133 1
1290 . 1 . 1 118 118 ARG CA C 13 52.390 0.001 . 9 . . . . A 118 ARG CA . 30133 1
1291 . 1 . 1 118 118 ARG CB C 13 33.129 0.058 . 9 . . . . A 118 ARG CB . 30133 1
1292 . 1 . 1 118 118 ARG N N 15 123.277 0.013 . 9 . . . . A 118 ARG N . 30133 1
1293 . 1 . 1 119 119 PRO HA H 1 4.632 0.000 . 9 . . . . A 119 PRO HA . 30133 1
1294 . 1 . 1 119 119 PRO HB2 H 1 1.838 0.272 . 9 . . . . A 119 PRO HB2 . 30133 1
1295 . 1 . 1 119 119 PRO HB3 H 1 1.803 0.250 . 9 . . . . A 119 PRO HB3 . 30133 1
1296 . 1 . 1 119 119 PRO HG2 H 1 1.089 0.461 . 9 . . . . A 119 PRO HG2 . 30133 1
1297 . 1 . 1 119 119 PRO HG3 H 1 1.701 0.000 . 9 . . . . A 119 PRO HG3 . 30133 1
1298 . 1 . 1 119 119 PRO HD2 H 1 2.328 0.556 . 9 . . . . A 119 PRO HD2 . 30133 1
1299 . 1 . 1 119 119 PRO HD3 H 1 2.298 0.503 . 9 . . . . A 119 PRO HD3 . 30133 1
1300 . 1 . 1 119 119 PRO C C 13 179.411 0.000 . 9 . . . . A 119 PRO C . 30133 1
1301 . 1 . 1 119 119 PRO CA C 13 59.293 0.015 . 9 . . . . A 119 PRO CA . 30133 1
1302 . 1 . 1 119 119 PRO CB C 13 29.754 0.055 . 9 . . . . A 119 PRO CB . 30133 1
1303 . 1 . 1 119 119 PRO CG C 13 24.006 0.017 . 9 . . . . A 119 PRO CG . 30133 1
1304 . 1 . 1 119 119 PRO CD C 13 36.265 0.012 . 9 . . . . A 119 PRO CD . 30133 1
1305 . 1 . 1 120 120 VAL H H 1 7.237 2.171 . 9 . . . . A 120 VAL H . 30133 1
1306 . 1 . 1 120 120 VAL HA H 1 4.269 0.000 . 9 . . . . A 120 VAL HA . 30133 1
1307 . 1 . 1 120 120 VAL HB H 1 1.609 0.018 . 9 . . . . A 120 VAL HB . 30133 1
1308 . 1 . 1 120 120 VAL HG11 H 1 1.165 0.000 . 9 . . . . A 120 VAL HG11 . 30133 1
1309 . 1 . 1 120 120 VAL HG12 H 1 1.165 0.000 . 9 . . . . A 120 VAL HG12 . 30133 1
1310 . 1 . 1 120 120 VAL HG13 H 1 1.165 0.000 . 9 . . . . A 120 VAL HG13 . 30133 1
1311 . 1 . 1 120 120 VAL HG21 H 1 1.126 0.000 . 9 . . . . A 120 VAL HG21 . 30133 1
1312 . 1 . 1 120 120 VAL HG22 H 1 1.126 0.000 . 9 . . . . A 120 VAL HG22 . 30133 1
1313 . 1 . 1 120 120 VAL HG23 H 1 1.126 0.000 . 9 . . . . A 120 VAL HG23 . 30133 1
1314 . 1 . 1 120 120 VAL C C 13 178.363 0.000 . 9 . . . . A 120 VAL C . 30133 1
1315 . 1 . 1 120 120 VAL CA C 13 63.931 0.111 . 9 . . . . A 120 VAL CA . 30133 1
1316 . 1 . 1 120 120 VAL CB C 13 29.861 0.605 . 9 . . . . A 120 VAL CB . 30133 1
1317 . 1 . 1 120 120 VAL CG1 C 13 26.578 0.001 . 9 . . . . A 120 VAL CG1 . 30133 1
1318 . 1 . 1 120 120 VAL CG2 C 13 26.788 0.074 . 9 . . . . A 120 VAL CG2 . 30133 1
1319 . 1 . 1 120 120 VAL N N 15 116.869 0.015 . 9 . . . . A 120 VAL N . 30133 1
1320 . 1 . 1 121 121 ARG H H 1 6.894 1.137 . 9 . . . . A 121 ARG H . 30133 1
1321 . 1 . 1 121 121 ARG HB2 H 1 1.917 0.010 . 9 . . . . A 121 ARG HB2 . 30133 1
1322 . 1 . 1 121 121 ARG HB3 H 1 1.859 0.004 . 9 . . . . A 121 ARG HB3 . 30133 1
1323 . 1 . 1 121 121 ARG CA C 13 63.651 0.016 . 9 . . . . A 121 ARG CA . 30133 1
1324 . 1 . 1 121 121 ARG CB C 13 31.479 0.001 . 9 . . . . A 121 ARG CB . 30133 1
1325 . 1 . 1 121 121 ARG N N 15 112.335 0.000 . 9 . . . . A 121 ARG N . 30133 1
1326 . 1 . 1 123 123 ASN H H 1 3.119 0.000 . 9 . . . . A 123 ASN H . 30133 1
1327 . 1 . 1 123 123 ASN HA H 1 3.874 0.000 . 9 . . . . A 123 ASN HA . 30133 1
1328 . 1 . 1 123 123 ASN HB2 H 1 2.310 0.000 . 9 . . . . A 123 ASN HB2 . 30133 1
1329 . 1 . 1 123 123 ASN HB3 H 1 2.232 0.000 . 9 . . . . A 123 ASN HB3 . 30133 1
1330 . 1 . 1 123 123 ASN C C 13 174.138 0.000 . 9 . . . . A 123 ASN C . 30133 1
1331 . 1 . 1 123 123 ASN CA C 13 55.439 0.013 . 9 . . . . A 123 ASN CA . 30133 1
1332 . 1 . 1 123 123 ASN CB C 13 40.670 0.141 . 9 . . . . A 123 ASN CB . 30133 1
1333 . 1 . 1 124 124 SER H H 1 7.290 0.804 . 9 . . . . A 124 SER H . 30133 1
1334 . 1 . 1 124 124 SER HA H 1 4.198 0.000 . 9 . . . . A 124 SER HA . 30133 1
1335 . 1 . 1 124 124 SER HB2 H 1 3.932 0.000 . 9 . . . . A 124 SER HB2 . 30133 1
1336 . 1 . 1 124 124 SER HB3 H 1 3.893 0.000 . 9 . . . . A 124 SER HB3 . 30133 1
1337 . 1 . 1 124 124 SER C C 13 175.234 0.000 . 9 . . . . A 124 SER C . 30133 1
1338 . 1 . 1 124 124 SER CA C 13 57.168 0.099 . 9 . . . . A 124 SER CA . 30133 1
1339 . 1 . 1 124 124 SER CB C 13 64.619 0.030 . 9 . . . . A 124 SER CB . 30133 1
1340 . 1 . 1 124 124 SER N N 15 116.418 0.007 . 9 . . . . A 124 SER N . 30133 1
1341 . 1 . 1 125 125 TRP H H 1 8.096 1.156 . 9 . . . . A 125 TRP H . 30133 1
1342 . 1 . 1 125 125 TRP HA H 1 4.046 0.000 . 9 . . . . A 125 TRP HA . 30133 1
1343 . 1 . 1 125 125 TRP HB2 H 1 2.951 0.000 . 9 . . . . A 125 TRP HB2 . 30133 1
1344 . 1 . 1 125 125 TRP HB3 H 1 2.889 0.000 . 9 . . . . A 125 TRP HB3 . 30133 1
1345 . 1 . 1 125 125 TRP C C 13 174.106 0.000 . 9 . . . . A 125 TRP C . 30133 1
1346 . 1 . 1 125 125 TRP CA C 13 57.629 0.242 . 9 . . . . A 125 TRP CA . 30133 1
1347 . 1 . 1 125 125 TRP CB C 13 32.354 0.478 . 9 . . . . A 125 TRP CB . 30133 1
1348 . 1 . 1 125 125 TRP CD1 C 13 128.184 0.000 . 9 . . . . A 125 TRP CD1 . 30133 1
1349 . 1 . 1 125 125 TRP CD2 C 13 127.963 0.000 . 9 . . . . A 125 TRP CD2 . 30133 1
1350 . 1 . 1 125 125 TRP CE2 C 13 137.571 0.000 . 9 . . . . A 125 TRP CE2 . 30133 1
1351 . 1 . 1 125 125 TRP N N 15 118.874 0.016 . 9 . . . . A 125 TRP N . 30133 1
1352 . 1 . 1 126 126 GLU H H 1 7.465 2.148 . 9 . . . . A 126 GLU H . 30133 1
1353 . 1 . 1 126 126 GLU HA H 1 4.187 0.000 . 9 . . . . A 126 GLU HA . 30133 1
1354 . 1 . 1 126 126 GLU HB2 H 1 2.044 0.076 . 9 . . . . A 126 GLU HB2 . 30133 1
1355 . 1 . 1 126 126 GLU HB3 H 1 2.003 0.056 . 9 . . . . A 126 GLU HB3 . 30133 1
1356 . 1 . 1 126 126 GLU HG2 H 1 2.145 0.008 . 9 . . . . A 126 GLU HG2 . 30133 1
1357 . 1 . 1 126 126 GLU HG3 H 1 2.094 0.010 . 9 . . . . A 126 GLU HG3 . 30133 1
1358 . 1 . 1 126 126 GLU C C 13 173.836 0.000 . 9 . . . . A 126 GLU C . 30133 1
1359 . 1 . 1 126 126 GLU CA C 13 55.394 0.542 . 9 . . . . A 126 GLU CA . 30133 1
1360 . 1 . 1 126 126 GLU CB C 13 29.924 0.230 . 9 . . . . A 126 GLU CB . 30133 1
1361 . 1 . 1 126 126 GLU CG C 13 36.001 0.010 . 9 . . . . A 126 GLU CG . 30133 1
1362 . 1 . 1 126 126 GLU N N 15 124.548 0.044 . 9 . . . . A 126 GLU N . 30133 1
1363 . 1 . 1 127 127 ALA H H 1 6.010 0.939 . 9 . . . . A 127 ALA H . 30133 1
1364 . 1 . 1 127 127 ALA HA H 1 4.136 0.000 . 9 . . . . A 127 ALA HA . 30133 1
1365 . 1 . 1 127 127 ALA HB1 H 1 0.626 0.000 . 9 . . . . A 127 ALA HB1 . 30133 1
1366 . 1 . 1 127 127 ALA HB2 H 1 0.626 0.000 . 9 . . . . A 127 ALA HB2 . 30133 1
1367 . 1 . 1 127 127 ALA HB3 H 1 0.626 0.000 . 9 . . . . A 127 ALA HB3 . 30133 1
1368 . 1 . 1 127 127 ALA C C 13 175.377 0.000 . 9 . . . . A 127 ALA C . 30133 1
1369 . 1 . 1 127 127 ALA CA C 13 50.506 0.794 . 9 . . . . A 127 ALA CA . 30133 1
1370 . 1 . 1 127 127 ALA CB C 13 23.179 0.383 . 9 . . . . A 127 ALA CB . 30133 1
1371 . 1 . 1 127 127 ALA N N 15 120.493 0.002 . 9 . . . . A 127 ALA N . 30133 1
1372 . 1 . 1 128 128 ILE H H 1 7.350 2.421 . 9 . . . . A 128 ILE H . 30133 1
1373 . 1 . 1 128 128 ILE HA H 1 5.097 0.000 . 9 . . . . A 128 ILE HA . 30133 1
1374 . 1 . 1 128 128 ILE HB H 1 2.169 0.408 . 9 . . . . A 128 ILE HB . 30133 1
1375 . 1 . 1 128 128 ILE HG12 H 1 3.034 0.000 . 9 . . . . A 128 ILE HG12 . 30133 1
1376 . 1 . 1 128 128 ILE HG13 H 1 3.034 0.000 . 9 . . . . A 128 ILE HG13 . 30133 1
1377 . 1 . 1 128 128 ILE HG21 H 1 2.479 0.000 . 9 . . . . A 128 ILE HG21 . 30133 1
1378 . 1 . 1 128 128 ILE HG22 H 1 2.479 0.000 . 9 . . . . A 128 ILE HG22 . 30133 1
1379 . 1 . 1 128 128 ILE HG23 H 1 2.479 0.000 . 9 . . . . A 128 ILE HG23 . 30133 1
1380 . 1 . 1 128 128 ILE HD11 H 1 1.544 0.000 . 9 . . . . A 128 ILE HD11 . 30133 1
1381 . 1 . 1 128 128 ILE HD12 H 1 1.544 0.000 . 9 . . . . A 128 ILE HD12 . 30133 1
1382 . 1 . 1 128 128 ILE HD13 H 1 1.544 0.000 . 9 . . . . A 128 ILE HD13 . 30133 1
1383 . 1 . 1 128 128 ILE C C 13 176.139 0.000 . 9 . . . . A 128 ILE C . 30133 1
1384 . 1 . 1 128 128 ILE CA C 13 55.141 0.061 . 9 . . . . A 128 ILE CA . 30133 1
1385 . 1 . 1 128 128 ILE CB C 13 32.705 1.290 . 9 . . . . A 128 ILE CB . 30133 1
1386 . 1 . 1 128 128 ILE CG1 C 13 26.483 0.062 . 9 . . . . A 128 ILE CG1 . 30133 1
1387 . 1 . 1 128 128 ILE CG2 C 13 18.715 0.110 . 9 . . . . A 128 ILE CG2 . 30133 1
1388 . 1 . 1 128 128 ILE CD1 C 13 18.294 0.023 . 9 . . . . A 128 ILE CD1 . 30133 1
1389 . 1 . 1 128 128 ILE N N 15 118.272 0.005 . 9 . . . . A 128 ILE N . 30133 1
1390 . 1 . 1 129 129 ILE H H 1 6.606 1.904 . 9 . . . . A 129 ILE H . 30133 1
1391 . 1 . 1 129 129 ILE HA H 1 4.265 0.000 . 9 . . . . A 129 ILE HA . 30133 1
1392 . 1 . 1 129 129 ILE HB H 1 2.381 0.000 . 9 . . . . A 129 ILE HB . 30133 1
1393 . 1 . 1 129 129 ILE HG12 H 1 2.310 0.000 . 9 . . . . A 129 ILE HG12 . 30133 1
1394 . 1 . 1 129 129 ILE HG13 H 1 2.310 0.000 . 9 . . . . A 129 ILE HG13 . 30133 1
1395 . 1 . 1 129 129 ILE HG21 H 1 2.248 0.000 . 9 . . . . A 129 ILE HG21 . 30133 1
1396 . 1 . 1 129 129 ILE HG22 H 1 2.248 0.000 . 9 . . . . A 129 ILE HG22 . 30133 1
1397 . 1 . 1 129 129 ILE HG23 H 1 2.248 0.000 . 9 . . . . A 129 ILE HG23 . 30133 1
1398 . 1 . 1 129 129 ILE HD11 H 1 2.201 0.000 . 9 . . . . A 129 ILE HD11 . 30133 1
1399 . 1 . 1 129 129 ILE HD12 H 1 2.201 0.000 . 9 . . . . A 129 ILE HD12 . 30133 1
1400 . 1 . 1 129 129 ILE HD13 H 1 2.201 0.000 . 9 . . . . A 129 ILE HD13 . 30133 1
1401 . 1 . 1 129 129 ILE C C 13 175.694 0.000 . 9 . . . . A 129 ILE C . 30133 1
1402 . 1 . 1 129 129 ILE CA C 13 60.381 0.048 . 9 . . . . A 129 ILE CA . 30133 1
1403 . 1 . 1 129 129 ILE CB C 13 40.570 2.108 . 9 . . . . A 129 ILE CB . 30133 1
1404 . 1 . 1 129 129 ILE CG1 C 13 29.786 0.017 . 9 . . . . A 129 ILE CG1 . 30133 1
1405 . 1 . 1 129 129 ILE CG2 C 13 23.340 0.066 . 9 . . . . A 129 ILE CG2 . 30133 1
1406 . 1 . 1 129 129 ILE CD1 C 13 11.523 0.227 . 9 . . . . A 129 ILE CD1 . 30133 1
1407 . 1 . 1 129 129 ILE N N 15 120.071 0.000 . 9 . . . . A 129 ILE N . 30133 1
1408 . 1 . 1 130 130 TRP H H 1 7.999 1.064 . 9 . . . . A 130 TRP H . 30133 1
1409 . 1 . 1 130 130 TRP HA H 1 4.429 0.000 . 9 . . . . A 130 TRP HA . 30133 1
1410 . 1 . 1 130 130 TRP HB2 H 1 2.138 0.061 . 9 . . . . A 130 TRP HB2 . 30133 1
1411 . 1 . 1 130 130 TRP HB3 H 1 2.037 0.025 . 9 . . . . A 130 TRP HB3 . 30133 1
1412 . 1 . 1 130 130 TRP C C 13 177.537 0.000 . 9 . . . . A 130 TRP C . 30133 1
1413 . 1 . 1 130 130 TRP CA C 13 54.125 0.020 . 9 . . . . A 130 TRP CA . 30133 1
1414 . 1 . 1 130 130 TRP CB C 13 33.307 0.056 . 9 . . . . A 130 TRP CB . 30133 1
1415 . 1 . 1 130 130 TRP CD1 C 13 127.283 0.000 . 9 . . . . A 130 TRP CD1 . 30133 1
1416 . 1 . 1 130 130 TRP CD2 C 13 128.569 0.000 . 9 . . . . A 130 TRP CD2 . 30133 1
1417 . 1 . 1 130 130 TRP CE2 C 13 138.002 0.000 . 9 . . . . A 130 TRP CE2 . 30133 1
1418 . 1 . 1 130 130 TRP N N 15 115.528 0.014 . 9 . . . . A 130 TRP N . 30133 1
1419 . 1 . 1 131 131 ASP H H 1 7.347 1.250 . 9 . . . . A 131 ASP H . 30133 1
1420 . 1 . 1 131 131 ASP HA H 1 4.175 0.000 . 9 . . . . A 131 ASP HA . 30133 1
1421 . 1 . 1 131 131 ASP HB2 H 1 2.471 0.000 . 9 . . . . A 131 ASP HB2 . 30133 1
1422 . 1 . 1 131 131 ASP HB3 H 1 2.111 0.000 . 9 . . . . A 131 ASP HB3 . 30133 1
1423 . 1 . 1 131 131 ASP C C 13 179.268 0.000 . 9 . . . . A 131 ASP C . 30133 1
1424 . 1 . 1 131 131 ASP CA C 13 62.254 0.093 . 9 . . . . A 131 ASP CA . 30133 1
1425 . 1 . 1 131 131 ASP CB C 13 39.590 0.197 . 9 . . . . A 131 ASP CB . 30133 1
1426 . 1 . 1 131 131 ASP N N 15 127.564 0.019 . 9 . . . . A 131 ASP N . 30133 1
1427 . 1 . 1 132 132 TYR H H 1 6.827 1.225 . 9 . . . . A 132 TYR H . 30133 1
1428 . 1 . 1 132 132 TYR HA H 1 4.230 0.000 . 9 . . . . A 132 TYR HA . 30133 1
1429 . 1 . 1 132 132 TYR HB2 H 1 3.776 0.000 . 9 . . . . A 132 TYR HB2 . 30133 1
1430 . 1 . 1 132 132 TYR HB3 H 1 3.729 0.000 . 9 . . . . A 132 TYR HB3 . 30133 1
1431 . 1 . 1 132 132 TYR C C 13 173.979 0.000 . 9 . . . . A 132 TYR C . 30133 1
1432 . 1 . 1 132 132 TYR CA C 13 59.631 1.384 . 9 . . . . A 132 TYR CA . 30133 1
1433 . 1 . 1 132 132 TYR CB C 13 42.265 0.708 . 9 . . . . A 132 TYR CB . 30133 1
1434 . 1 . 1 132 132 TYR CG C 13 124.435 0.000 . 9 . . . . A 132 TYR CG . 30133 1
1435 . 1 . 1 132 132 TYR CD1 C 13 133.330 0.000 . 9 . . . . A 132 TYR CD1 . 30133 1
1436 . 1 . 1 132 132 TYR CD2 C 13 133.065 0.000 . 9 . . . . A 132 TYR CD2 . 30133 1
1437 . 1 . 1 132 132 TYR CE1 C 13 114.029 0.041 . 9 . . . . A 132 TYR CE1 . 30133 1
1438 . 1 . 1 132 132 TYR CE2 C 13 116.396 0.000 . 9 . . . . A 132 TYR CE2 . 30133 1
1439 . 1 . 1 132 132 TYR N N 15 118.241 0.089 . 9 . . . . A 132 TYR N . 30133 1
1440 . 1 . 1 133 133 PHE H H 1 7.450 0.984 . 9 . . . . A 133 PHE H . 30133 1
1441 . 1 . 1 133 133 PHE HA H 1 5.097 0.000 . 9 . . . . A 133 PHE HA . 30133 1
1442 . 1 . 1 133 133 PHE HB2 H 1 3.149 0.102 . 9 . . . . A 133 PHE HB2 . 30133 1
1443 . 1 . 1 133 133 PHE HB3 H 1 3.109 0.070 . 9 . . . . A 133 PHE HB3 . 30133 1
1444 . 1 . 1 133 133 PHE C C 13 174.011 0.000 . 9 . . . . A 133 PHE C . 30133 1
1445 . 1 . 1 133 133 PHE CA C 13 52.361 0.278 . 9 . . . . A 133 PHE CA . 30133 1
1446 . 1 . 1 133 133 PHE CB C 13 43.232 0.457 . 9 . . . . A 133 PHE CB . 30133 1
1447 . 1 . 1 133 133 PHE CG C 13 130.800 0.000 . 9 . . . . A 133 PHE CG . 30133 1
1448 . 1 . 1 133 133 PHE CD1 C 13 133.192 0.007 . 9 . . . . A 133 PHE CD1 . 30133 1
1449 . 1 . 1 133 133 PHE CD2 C 13 133.538 0.000 . 9 . . . . A 133 PHE CD2 . 30133 1
1450 . 1 . 1 133 133 PHE CE1 C 13 130.474 0.000 . 9 . . . . A 133 PHE CE1 . 30133 1
1451 . 1 . 1 133 133 PHE CE2 C 13 130.158 0.000 . 9 . . . . A 133 PHE CE2 . 30133 1
1452 . 1 . 1 133 133 PHE CZ C 13 121.580 0.000 . 9 . . . . A 133 PHE CZ . 30133 1
1453 . 1 . 1 133 133 PHE N N 15 123.214 0.000 . 9 . . . . A 133 PHE N . 30133 1
1454 . 1 . 1 134 134 TYR H H 1 7.503 1.024 . 9 . . . . A 134 TYR H . 30133 1
1455 . 1 . 1 134 134 TYR HA H 1 3.854 0.000 . 9 . . . . A 134 TYR HA . 30133 1
1456 . 1 . 1 134 134 TYR HB2 H 1 2.681 0.012 . 9 . . . . A 134 TYR HB2 . 30133 1
1457 . 1 . 1 134 134 TYR HB3 H 1 2.587 0.030 . 9 . . . . A 134 TYR HB3 . 30133 1
1458 . 1 . 1 134 134 TYR C C 13 177.680 0.000 . 9 . . . . A 134 TYR C . 30133 1
1459 . 1 . 1 134 134 TYR CA C 13 61.277 0.101 . 9 . . . . A 134 TYR CA . 30133 1
1460 . 1 . 1 134 134 TYR CB C 13 40.169 0.773 . 9 . . . . A 134 TYR CB . 30133 1
1461 . 1 . 1 134 134 TYR CG C 13 124.660 0.000 . 9 . . . . A 134 TYR CG . 30133 1
1462 . 1 . 1 134 134 TYR CD1 C 13 133.159 0.000 . 9 . . . . A 134 TYR CD1 . 30133 1
1463 . 1 . 1 134 134 TYR CD2 C 13 133.465 0.000 . 9 . . . . A 134 TYR CD2 . 30133 1
1464 . 1 . 1 134 134 TYR CE1 C 13 114.294 0.000 . 9 . . . . A 134 TYR CE1 . 30133 1
1465 . 1 . 1 134 134 TYR CE2 C 13 117.260 0.000 . 9 . . . . A 134 TYR CE2 . 30133 1
1466 . 1 . 1 134 134 TYR N N 15 118.628 0.006 . 9 . . . . A 134 TYR N . 30133 1
1467 . 1 . 1 135 135 TYR H H 1 7.314 0.988 . 9 . . . . A 135 TYR H . 30133 1
1468 . 1 . 1 135 135 TYR HA H 1 4.120 0.000 . 9 . . . . A 135 TYR HA . 30133 1
1469 . 1 . 1 135 135 TYR HB2 H 1 3.362 0.000 . 9 . . . . A 135 TYR HB2 . 30133 1
1470 . 1 . 1 135 135 TYR HB3 H 1 2.794 0.305 . 9 . . . . A 135 TYR HB3 . 30133 1
1471 . 1 . 1 135 135 TYR C C 13 180.905 0.000 . 9 . . . . A 135 TYR C . 30133 1
1472 . 1 . 1 135 135 TYR CA C 13 54.667 0.450 . 9 . . . . A 135 TYR CA . 30133 1
1473 . 1 . 1 135 135 TYR CB C 13 41.162 1.882 . 9 . . . . A 135 TYR CB . 30133 1
1474 . 1 . 1 135 135 TYR CG C 13 124.988 0.006 . 9 . . . . A 135 TYR CG . 30133 1
1475 . 1 . 1 135 135 TYR CD1 C 13 133.324 0.000 . 9 . . . . A 135 TYR CD1 . 30133 1
1476 . 1 . 1 135 135 TYR CD2 C 13 133.174 0.000 . 9 . . . . A 135 TYR CD2 . 30133 1
1477 . 1 . 1 135 135 TYR CE1 C 13 115.839 0.025 . 9 . . . . A 135 TYR CE1 . 30133 1
1478 . 1 . 1 135 135 TYR CE2 C 13 117.719 0.006 . 9 . . . . A 135 TYR CE2 . 30133 1
1479 . 1 . 1 135 135 TYR N N 15 119.629 0.000 . 9 . . . . A 135 TYR N . 30133 1
1480 . 1 . 1 136 136 ALA H H 1 7.536 1.452 . 9 . . . . A 136 ALA H . 30133 1
1481 . 1 . 1 136 136 ALA HA H 1 4.316 0.000 . 9 . . . . A 136 ALA HA . 30133 1
1482 . 1 . 1 136 136 ALA HB1 H 1 1.892 0.000 . 9 . . . . A 136 ALA HB1 . 30133 1
1483 . 1 . 1 136 136 ALA HB2 H 1 1.892 0.000 . 9 . . . . A 136 ALA HB2 . 30133 1
1484 . 1 . 1 136 136 ALA HB3 H 1 1.892 0.000 . 9 . . . . A 136 ALA HB3 . 30133 1
1485 . 1 . 1 136 136 ALA C C 13 180.428 0.000 . 9 . . . . A 136 ALA C . 30133 1
1486 . 1 . 1 136 136 ALA CA C 13 55.115 0.082 . 9 . . . . A 136 ALA CA . 30133 1
1487 . 1 . 1 136 136 ALA CB C 13 17.772 0.058 . 9 . . . . A 136 ALA CB . 30133 1
1488 . 1 . 1 136 136 ALA N N 15 122.808 0.002 . 9 . . . . A 136 ALA N . 30133 1
1489 . 1 . 1 137 137 ASP H H 1 8.500 1.489 . 9 . . . . A 137 ASP H . 30133 1
1490 . 1 . 1 137 137 ASP HA H 1 4.652 0.000 . 9 . . . . A 137 ASP HA . 30133 1
1491 . 1 . 1 137 137 ASP HB2 H 1 2.901 0.000 . 9 . . . . A 137 ASP HB2 . 30133 1
1492 . 1 . 1 137 137 ASP HB3 H 1 2.721 0.000 . 9 . . . . A 137 ASP HB3 . 30133 1
1493 . 1 . 1 137 137 ASP C C 13 175.409 0.000 . 9 . . . . A 137 ASP C . 30133 1
1494 . 1 . 1 137 137 ASP CA C 13 54.963 0.235 . 9 . . . . A 137 ASP CA . 30133 1
1495 . 1 . 1 137 137 ASP CB C 13 40.412 0.753 . 9 . . . . A 137 ASP CB . 30133 1
1496 . 1 . 1 137 137 ASP N N 15 122.815 0.004 . 9 . . . . A 137 ASP N . 30133 1
1497 . 1 . 1 138 138 GLU H H 1 7.556 1.376 . 9 . . . . A 138 GLU H . 30133 1
1498 . 1 . 1 138 138 GLU CA C 13 54.640 0.171 . 9 . . . . A 138 GLU CA . 30133 1
1499 . 1 . 1 138 138 GLU CB C 13 28.364 1.531 . 9 . . . . A 138 GLU CB . 30133 1
1500 . 1 . 1 138 138 GLU CG C 13 30.319 0.038 . 9 . . . . A 138 GLU CG . 30133 1
1501 . 1 . 1 138 138 GLU N N 15 118.863 0.006 . 9 . . . . A 138 GLU N . 30133 1
1502 . 1 . 1 139 139 VAL H H 1 8.059 0.004 . 9 . . . . A 139 VAL H . 30133 1
1503 . 1 . 1 139 139 VAL N N 15 118.076 0.000 . 9 . . . . A 139 VAL N . 30133 1
1504 . 1 . 1 141 141 PRO HA H 1 3.956 0.000 . 9 . . . . A 141 PRO HA . 30133 1
1505 . 1 . 1 141 141 PRO HB2 H 1 2.385 0.000 . 9 . . . . A 141 PRO HB2 . 30133 1
1506 . 1 . 1 141 141 PRO HB3 H 1 2.307 0.000 . 9 . . . . A 141 PRO HB3 . 30133 1
1507 . 1 . 1 141 141 PRO HG2 H 1 2.064 0.000 . 9 . . . . A 141 PRO HG2 . 30133 1
1508 . 1 . 1 141 141 PRO HG3 H 1 2.017 0.000 . 9 . . . . A 141 PRO HG3 . 30133 1
1509 . 1 . 1 141 141 PRO HD2 H 1 2.940 0.000 . 9 . . . . A 141 PRO HD2 . 30133 1
1510 . 1 . 1 141 141 PRO HD3 H 1 2.885 0.000 . 9 . . . . A 141 PRO HD3 . 30133 1
1511 . 1 . 1 141 141 PRO C C 13 173.931 0.000 . 9 . . . . A 141 PRO C . 30133 1
1512 . 1 . 1 141 141 PRO CA C 13 59.934 0.031 . 9 . . . . A 141 PRO CA . 30133 1
1513 . 1 . 1 141 141 PRO CB C 13 28.854 0.107 . 9 . . . . A 141 PRO CB . 30133 1
1514 . 1 . 1 141 141 PRO CG C 13 19.242 0.028 . 9 . . . . A 141 PRO CG . 30133 1
1515 . 1 . 1 141 141 PRO CD C 13 52.468 0.000 . 9 . . . . A 141 PRO CD . 30133 1
1516 . 1 . 1 142 142 VAL H H 1 6.920 2.248 . 9 . . . . A 142 VAL H . 30133 1
1517 . 1 . 1 142 142 VAL HA H 1 4.155 0.000 . 9 . . . . A 142 VAL HA . 30133 1
1518 . 1 . 1 142 142 VAL HB H 1 2.131 0.238 . 9 . . . . A 142 VAL HB . 30133 1
1519 . 1 . 1 142 142 VAL HG11 H 1 0.360 0.000 . 9 . . . . A 142 VAL HG11 . 30133 1
1520 . 1 . 1 142 142 VAL HG12 H 1 0.360 0.000 . 9 . . . . A 142 VAL HG12 . 30133 1
1521 . 1 . 1 142 142 VAL HG13 H 1 0.360 0.000 . 9 . . . . A 142 VAL HG13 . 30133 1
1522 . 1 . 1 142 142 VAL HG21 H 1 0.313 0.000 . 9 . . . . A 142 VAL HG21 . 30133 1
1523 . 1 . 1 142 142 VAL HG22 H 1 0.313 0.000 . 9 . . . . A 142 VAL HG22 . 30133 1
1524 . 1 . 1 142 142 VAL HG23 H 1 0.313 0.000 . 9 . . . . A 142 VAL HG23 . 30133 1
1525 . 1 . 1 142 142 VAL C C 13 178.141 0.000 . 9 . . . . A 142 VAL C . 30133 1
1526 . 1 . 1 142 142 VAL CA C 13 58.394 0.345 . 9 . . . . A 142 VAL CA . 30133 1
1527 . 1 . 1 142 142 VAL CB C 13 32.510 0.484 . 9 . . . . A 142 VAL CB . 30133 1
1528 . 1 . 1 142 142 VAL CG1 C 13 18.649 0.017 . 9 . . . . A 142 VAL CG1 . 30133 1
1529 . 1 . 1 142 142 VAL CG2 C 13 18.445 0.192 . 9 . . . . A 142 VAL CG2 . 30133 1
1530 . 1 . 1 142 142 VAL N N 15 119.820 0.000 . 9 . . . . A 142 VAL N . 30133 1
1531 . 1 . 1 143 143 ASP H H 1 7.204 1.171 . 9 . . . . A 143 ASP H . 30133 1
1532 . 1 . 1 143 143 ASP HA H 1 5.078 0.000 . 9 . . . . A 143 ASP HA . 30133 1
1533 . 1 . 1 143 143 ASP HB2 H 1 2.924 0.000 . 9 . . . . A 143 ASP HB2 . 30133 1
1534 . 1 . 1 143 143 ASP HB3 H 1 2.627 0.000 . 9 . . . . A 143 ASP HB3 . 30133 1
1535 . 1 . 1 143 143 ASP C C 13 176.838 0.000 . 9 . . . . A 143 ASP C . 30133 1
1536 . 1 . 1 143 143 ASP CA C 13 54.362 0.301 . 9 . . . . A 143 ASP CA . 30133 1
1537 . 1 . 1 143 143 ASP CB C 13 42.007 0.230 . 9 . . . . A 143 ASP CB . 30133 1
1538 . 1 . 1 143 143 ASP N N 15 118.613 0.000 . 9 . . . . A 143 ASP N . 30133 1
1539 . 1 . 1 144 144 TRP H H 1 7.504 0.610 . 9 . . . . A 144 TRP H . 30133 1
1540 . 1 . 1 144 144 TRP CA C 13 54.946 0.000 . 9 . . . . A 144 TRP CA . 30133 1
1541 . 1 . 1 144 144 TRP CB C 13 29.552 0.024 . 9 . . . . A 144 TRP CB . 30133 1
1542 . 1 . 1 144 144 TRP CD1 C 13 128.316 0.000 . 9 . . . . A 144 TRP CD1 . 30133 1
1543 . 1 . 1 144 144 TRP CD2 C 13 128.808 0.000 . 9 . . . . A 144 TRP CD2 . 30133 1
1544 . 1 . 1 144 144 TRP CE2 C 13 139.309 0.000 . 9 . . . . A 144 TRP CE2 . 30133 1
1545 . 1 . 1 144 144 TRP N N 15 123.274 0.003 . 9 . . . . A 144 TRP N . 30133 1
1546 . 1 . 1 146 146 THR H H 1 2.709 1.470 . 9 . . . . A 146 THR H . 30133 1
1547 . 1 . 1 146 146 THR HA H 1 4.847 0.000 . 9 . . . . A 146 THR HA . 30133 1
1548 . 1 . 1 146 146 THR HB H 1 4.179 0.000 . 9 . . . . A 146 THR HB . 30133 1
1549 . 1 . 1 146 146 THR HG21 H 1 0.169 0.000 . 9 . . . . A 146 THR HG21 . 30133 1
1550 . 1 . 1 146 146 THR HG22 H 1 0.169 0.000 . 9 . . . . A 146 THR HG22 . 30133 1
1551 . 1 . 1 146 146 THR HG23 H 1 0.169 0.000 . 9 . . . . A 146 THR HG23 . 30133 1
1552 . 1 . 1 146 146 THR C C 13 176.171 0.000 . 9 . . . . A 146 THR C . 30133 1
1553 . 1 . 1 146 146 THR CA C 13 66.791 0.008 . 9 . . . . A 146 THR CA . 30133 1
1554 . 1 . 1 146 146 THR CB C 13 68.865 0.045 . 9 . . . . A 146 THR CB . 30133 1
1555 . 1 . 1 146 146 THR CG2 C 13 22.242 0.014 . 9 . . . . A 146 THR CG2 . 30133 1
1556 . 1 . 1 147 147 LYS H H 1 7.555 2.441 . 9 . . . . A 147 LYS H . 30133 1
1557 . 1 . 1 147 147 LYS HA H 1 4.628 0.000 . 9 . . . . A 147 LYS HA . 30133 1
1558 . 1 . 1 147 147 LYS HB2 H 1 1.853 0.000 . 9 . . . . A 147 LYS HB2 . 30133 1
1559 . 1 . 1 147 147 LYS HB3 H 1 1.798 0.000 . 9 . . . . A 147 LYS HB3 . 30133 1
1560 . 1 . 1 147 147 LYS HG2 H 1 0.962 0.000 . 9 . . . . A 147 LYS HG2 . 30133 1
1561 . 1 . 1 147 147 LYS HG3 H 1 0.907 0.000 . 9 . . . . A 147 LYS HG3 . 30133 1
1562 . 1 . 1 147 147 LYS HD2 H 1 1.415 0.000 . 9 . . . . A 147 LYS HD2 . 30133 1
1563 . 1 . 1 147 147 LYS HD3 H 1 1.353 0.000 . 9 . . . . A 147 LYS HD3 . 30133 1
1564 . 1 . 1 147 147 LYS HE2 H 1 3.201 0.048 . 9 . . . . A 147 LYS HE2 . 30133 1
1565 . 1 . 1 147 147 LYS HE3 H 1 3.108 0.099 . 9 . . . . A 147 LYS HE3 . 30133 1
1566 . 1 . 1 147 147 LYS C C 13 173.407 0.000 . 9 . . . . A 147 LYS C . 30133 1
1567 . 1 . 1 147 147 LYS CA C 13 56.469 2.228 . 9 . . . . A 147 LYS CA . 30133 1
1568 . 1 . 1 147 147 LYS CB C 13 32.181 0.797 . 9 . . . . A 147 LYS CB . 30133 1
1569 . 1 . 1 147 147 LYS CG C 13 19.461 0.096 . 9 . . . . A 147 LYS CG . 30133 1
1570 . 1 . 1 147 147 LYS CD C 13 26.613 0.027 . 9 . . . . A 147 LYS CD . 30133 1
1571 . 1 . 1 147 147 LYS CE C 13 43.543 0.000 . 9 . . . . A 147 LYS CE . 30133 1
1572 . 1 . 1 147 147 LYS N N 15 117.774 0.016 . 9 . . . . A 147 LYS N . 30133 1
1573 . 1 . 1 148 148 HIS H H 1 7.512 0.941 . 9 . . . . A 148 HIS H . 30133 1
1574 . 1 . 1 148 148 HIS HA H 1 3.835 0.000 . 9 . . . . A 148 HIS HA . 30133 1
1575 . 1 . 1 148 148 HIS HB2 H 1 2.979 0.000 . 9 . . . . A 148 HIS HB2 . 30133 1
1576 . 1 . 1 148 148 HIS HB3 H 1 2.541 0.000 . 9 . . . . A 148 HIS HB3 . 30133 1
1577 . 1 . 1 148 148 HIS C C 13 176.076 0.000 . 9 . . . . A 148 HIS C . 30133 1
1578 . 1 . 1 148 148 HIS CA C 13 61.476 0.503 . 9 . . . . A 148 HIS CA . 30133 1
1579 . 1 . 1 148 148 HIS CB C 13 31.803 0.627 . 9 . . . . A 148 HIS CB . 30133 1
1580 . 1 . 1 148 148 HIS CG C 13 130.221 0.000 . 9 . . . . A 148 HIS CG . 30133 1
1581 . 1 . 1 148 148 HIS CD2 C 13 119.368 0.000 . 9 . . . . A 148 HIS CD2 . 30133 1
1582 . 1 . 1 148 148 HIS CE1 C 13 137.628 0.000 . 9 . . . . A 148 HIS CE1 . 30133 1
1583 . 1 . 1 148 148 HIS N N 15 120.212 0.007 . 9 . . . . A 148 HIS N . 30133 1
1584 . 1 . 1 149 149 ILE H H 1 7.404 2.295 . 9 . . . . A 149 ILE H . 30133 1
1585 . 1 . 1 149 149 ILE HA H 1 3.807 0.000 . 9 . . . . A 149 ILE HA . 30133 1
1586 . 1 . 1 149 149 ILE HB H 1 2.283 0.000 . 9 . . . . A 149 ILE HB . 30133 1
1587 . 1 . 1 149 149 ILE HG12 H 1 1.415 0.000 . 9 . . . . A 149 ILE HG12 . 30133 1
1588 . 1 . 1 149 149 ILE HG13 H 1 1.415 0.000 . 9 . . . . A 149 ILE HG13 . 30133 1
1589 . 1 . 1 149 149 ILE HG21 H 1 1.361 0.000 . 9 . . . . A 149 ILE HG21 . 30133 1
1590 . 1 . 1 149 149 ILE HG22 H 1 1.361 0.000 . 9 . . . . A 149 ILE HG22 . 30133 1
1591 . 1 . 1 149 149 ILE HG23 H 1 1.361 0.000 . 9 . . . . A 149 ILE HG23 . 30133 1
1592 . 1 . 1 149 149 ILE HD11 H 1 0.954 0.000 . 9 . . . . A 149 ILE HD11 . 30133 1
1593 . 1 . 1 149 149 ILE HD12 H 1 0.954 0.000 . 9 . . . . A 149 ILE HD12 . 30133 1
1594 . 1 . 1 149 149 ILE HD13 H 1 0.954 0.000 . 9 . . . . A 149 ILE HD13 . 30133 1
1595 . 1 . 1 149 149 ILE C C 13 177.696 0.000 . 9 . . . . A 149 ILE C . 30133 1
1596 . 1 . 1 149 149 ILE CA C 13 54.027 0.209 . 9 . . . . A 149 ILE CA . 30133 1
1597 . 1 . 1 149 149 ILE CB C 13 41.844 0.489 . 9 . . . . A 149 ILE CB . 30133 1
1598 . 1 . 1 149 149 ILE CG1 C 13 27.957 0.014 . 9 . . . . A 149 ILE CG1 . 30133 1
1599 . 1 . 1 149 149 ILE CG2 C 13 14.447 0.133 . 9 . . . . A 149 ILE CG2 . 30133 1
1600 . 1 . 1 149 149 ILE CD1 C 13 13.987 0.073 . 9 . . . . A 149 ILE CD1 . 30133 1
1601 . 1 . 1 149 149 ILE N N 15 119.860 0.007 . 9 . . . . A 149 ILE N . 30133 1
1602 . 1 . 1 150 150 GLU H H 1 7.627 1.528 . 9 . . . . A 150 GLU H . 30133 1
1603 . 1 . 1 150 150 GLU HA H 1 4.401 0.000 . 9 . . . . A 150 GLU HA . 30133 1
1604 . 1 . 1 150 150 GLU HB2 H 1 1.586 0.096 . 9 . . . . A 150 GLU HB2 . 30133 1
1605 . 1 . 1 150 150 GLU HB3 H 1 1.512 0.107 . 9 . . . . A 150 GLU HB3 . 30133 1
1606 . 1 . 1 150 150 GLU HG2 H 1 2.549 0.000 . 9 . . . . A 150 GLU HG2 . 30133 1
1607 . 1 . 1 150 150 GLU HG3 H 1 2.510 0.000 . 9 . . . . A 150 GLU HG3 . 30133 1
1608 . 1 . 1 150 150 GLU C C 13 178.125 0.000 . 9 . . . . A 150 GLU C . 30133 1
1609 . 1 . 1 150 150 GLU CA C 13 55.164 0.032 . 9 . . . . A 150 GLU CA . 30133 1
1610 . 1 . 1 150 150 GLU CB C 13 27.105 0.239 . 9 . . . . A 150 GLU CB . 30133 1
1611 . 1 . 1 150 150 GLU CG C 13 28.011 0.038 . 9 . . . . A 150 GLU CG . 30133 1
1612 . 1 . 1 150 150 GLU N N 15 121.315 0.000 . 9 . . . . A 150 GLU N . 30133 1
1613 . 1 . 1 151 151 SER H H 1 7.826 1.305 . 9 . . . . A 151 SER H . 30133 1
1614 . 1 . 1 151 151 SER HA H 1 4.464 0.000 . 9 . . . . A 151 SER HA . 30133 1
1615 . 1 . 1 151 151 SER HB2 H 1 4.276 0.000 . 9 . . . . A 151 SER HB2 . 30133 1
1616 . 1 . 1 151 151 SER HB3 H 1 3.854 0.000 . 9 . . . . A 151 SER HB3 . 30133 1
1617 . 1 . 1 151 151 SER C C 13 174.074 0.000 . 9 . . . . A 151 SER C . 30133 1
1618 . 1 . 1 151 151 SER CA C 13 64.553 0.917 . 9 . . . . A 151 SER CA . 30133 1
1619 . 1 . 1 151 151 SER CB C 13 66.715 2.431 . 9 . . . . A 151 SER CB . 30133 1
1620 . 1 . 1 151 151 SER N N 15 115.263 0.000 . 9 . . . . A 151 SER N . 30133 1
1621 . 1 . 1 152 152 TYR H H 1 6.981 1.088 . 9 . . . . A 152 TYR H . 30133 1
1622 . 1 . 1 152 152 TYR HA H 1 4.269 0.000 . 9 . . . . A 152 TYR HA . 30133 1
1623 . 1 . 1 152 152 TYR HB2 H 1 3.002 0.000 . 9 . . . . A 152 TYR HB2 . 30133 1
1624 . 1 . 1 152 152 TYR HB3 H 1 2.948 0.000 . 9 . . . . A 152 TYR HB3 . 30133 1
1625 . 1 . 1 152 152 TYR C C 13 178.776 0.000 . 9 . . . . A 152 TYR C . 30133 1
1626 . 1 . 1 152 152 TYR CA C 13 61.487 0.103 . 9 . . . . A 152 TYR CA . 30133 1
1627 . 1 . 1 152 152 TYR CB C 13 40.390 1.114 . 9 . . . . A 152 TYR CB . 30133 1
1628 . 1 . 1 152 152 TYR CG C 13 123.287 0.000 . 9 . . . . A 152 TYR CG . 30133 1
1629 . 1 . 1 152 152 TYR CD1 C 13 133.511 0.000 . 9 . . . . A 152 TYR CD1 . 30133 1
1630 . 1 . 1 152 152 TYR CD2 C 13 133.202 0.000 . 9 . . . . A 152 TYR CD2 . 30133 1
1631 . 1 . 1 152 152 TYR CE1 C 13 113.745 0.000 . 9 . . . . A 152 TYR CE1 . 30133 1
1632 . 1 . 1 152 152 TYR CE2 C 13 118.303 0.000 . 9 . . . . A 152 TYR CE2 . 30133 1
1633 . 1 . 1 152 152 TYR N N 15 122.104 0.000 . 9 . . . . A 152 TYR N . 30133 1
1634 . 1 . 1 153 153 ARG H H 1 7.397 1.789 . 9 . . . . A 153 ARG H . 30133 1
1635 . 1 . 1 153 153 ARG HA H 1 4.992 0.000 . 9 . . . . A 153 ARG HA . 30133 1
1636 . 1 . 1 153 153 ARG HB2 H 1 1.962 0.220 . 9 . . . . A 153 ARG HB2 . 30133 1
1637 . 1 . 1 153 153 ARG HB3 H 1 1.228 0.000 . 9 . . . . A 153 ARG HB3 . 30133 1
1638 . 1 . 1 153 153 ARG HG2 H 1 0.509 0.000 . 9 . . . . A 153 ARG HG2 . 30133 1
1639 . 1 . 1 153 153 ARG HG3 H 1 0.454 0.000 . 9 . . . . A 153 ARG HG3 . 30133 1
1640 . 1 . 1 153 153 ARG HD2 H 1 2.744 0.000 . 9 . . . . A 153 ARG HD2 . 30133 1
1641 . 1 . 1 153 153 ARG HD3 H 1 2.690 0.000 . 9 . . . . A 153 ARG HD3 . 30133 1
1642 . 1 . 1 153 153 ARG C C 13 177.156 0.000 . 9 . . . . A 153 ARG C . 30133 1
1643 . 1 . 1 153 153 ARG CA C 13 62.719 0.366 . 9 . . . . A 153 ARG CA . 30133 1
1644 . 1 . 1 153 153 ARG CB C 13 32.813 0.413 . 9 . . . . A 153 ARG CB . 30133 1
1645 . 1 . 1 153 153 ARG CG C 13 27.640 0.096 . 9 . . . . A 153 ARG CG . 30133 1
1646 . 1 . 1 153 153 ARG CD C 13 38.669 0.084 . 9 . . . . A 153 ARG CD . 30133 1
1647 . 1 . 1 153 153 ARG N N 15 121.744 0.012 . 9 . . . . A 153 ARG N . 30133 1
1648 . 1 . 1 154 154 LEU H H 1 7.571 2.265 . 9 . . . . A 154 LEU H . 30133 1
1649 . 1 . 1 154 154 LEU HB2 H 1 0.821 0.000 . 9 . . . . A 154 LEU HB2 . 30133 1
1650 . 1 . 1 154 154 LEU HB3 H 1 0.774 0.000 . 9 . . . . A 154 LEU HB3 . 30133 1
1651 . 1 . 1 154 154 LEU HG H 1 1.258 0.377 . 9 . . . . A 154 LEU HG . 30133 1
1652 . 1 . 1 154 154 LEU HD11 H 1 0.638 0.401 . 9 . . . . A 154 LEU HD11 . 30133 1
1653 . 1 . 1 154 154 LEU HD12 H 1 0.638 0.401 . 9 . . . . A 154 LEU HD12 . 30133 1
1654 . 1 . 1 154 154 LEU HD13 H 1 0.638 0.401 . 9 . . . . A 154 LEU HD13 . 30133 1
1655 . 1 . 1 154 154 LEU HD21 H 1 0.659 0.362 . 9 . . . . A 154 LEU HD21 . 30133 1
1656 . 1 . 1 154 154 LEU HD22 H 1 0.659 0.362 . 9 . . . . A 154 LEU HD22 . 30133 1
1657 . 1 . 1 154 154 LEU HD23 H 1 0.659 0.362 . 9 . . . . A 154 LEU HD23 . 30133 1
1658 . 1 . 1 154 154 LEU C C 13 174.392 0.000 . 9 . . . . A 154 LEU C . 30133 1
1659 . 1 . 1 154 154 LEU CA C 13 58.208 0.285 . 9 . . . . A 154 LEU CA . 30133 1
1660 . 1 . 1 154 154 LEU CB C 13 35.789 0.253 . 9 . . . . A 154 LEU CB . 30133 1
1661 . 1 . 1 154 154 LEU CG C 13 21.380 0.007 . 9 . . . . A 154 LEU CG . 30133 1
1662 . 1 . 1 154 154 LEU CD1 C 13 20.976 0.006 . 9 . . . . A 154 LEU CD1 . 30133 1
1663 . 1 . 1 154 154 LEU CD2 C 13 20.872 0.104 . 9 . . . . A 154 LEU CD2 . 30133 1
1664 . 1 . 1 154 154 LEU N N 15 116.096 0.002 . 9 . . . . A 154 LEU N . 30133 1
1665 . 1 . 1 155 155 ALA H H 1 8.105 1.313 . 9 . . . . A 155 ALA H . 30133 1
1666 . 1 . 1 155 155 ALA HA H 1 3.628 0.000 . 9 . . . . A 155 ALA HA . 30133 1
1667 . 1 . 1 155 155 ALA HB1 H 1 1.603 0.000 . 9 . . . . A 155 ALA HB1 . 30133 1
1668 . 1 . 1 155 155 ALA HB2 H 1 1.603 0.000 . 9 . . . . A 155 ALA HB2 . 30133 1
1669 . 1 . 1 155 155 ALA HB3 H 1 1.603 0.000 . 9 . . . . A 155 ALA HB3 . 30133 1
1670 . 1 . 1 155 155 ALA C C 13 178.585 0.000 . 9 . . . . A 155 ALA C . 30133 1
1671 . 1 . 1 155 155 ALA CA C 13 55.190 0.109 . 9 . . . . A 155 ALA CA . 30133 1
1672 . 1 . 1 155 155 ALA CB C 13 17.925 0.098 . 9 . . . . A 155 ALA CB . 30133 1
1673 . 1 . 1 155 155 ALA N N 15 123.573 0.000 . 9 . . . . A 155 ALA N . 30133 1
1674 . 1 . 1 156 156 CYS H H 1 7.932 1.367 . 9 . . . . A 156 CYS H . 30133 1
1675 . 1 . 1 156 156 CYS HA H 1 3.987 0.000 . 9 . . . . A 156 CYS HA . 30133 1
1676 . 1 . 1 156 156 CYS HB2 H 1 2.222 0.244 . 9 . . . . A 156 CYS HB2 . 30133 1
1677 . 1 . 1 156 156 CYS HB3 H 1 2.125 0.163 . 9 . . . . A 156 CYS HB3 . 30133 1
1678 . 1 . 1 156 156 CYS C C 13 178.141 0.000 . 9 . . . . A 156 CYS C . 30133 1
1679 . 1 . 1 156 156 CYS CA C 13 63.754 0.038 . 9 . . . . A 156 CYS CA . 30133 1
1680 . 1 . 1 156 156 CYS CB C 13 26.884 0.062 . 9 . . . . A 156 CYS CB . 30133 1
1681 . 1 . 1 156 156 CYS N N 15 115.068 0.007 . 9 . . . . A 156 CYS N . 30133 1
1682 . 1 . 1 157 157 THR H H 1 7.630 1.738 . 9 . . . . A 157 THR H . 30133 1
1683 . 1 . 1 157 157 THR HA H 1 4.132 0.000 . 9 . . . . A 157 THR HA . 30133 1
1684 . 1 . 1 157 157 THR HB H 1 3.811 0.000 . 9 . . . . A 157 THR HB . 30133 1
1685 . 1 . 1 157 157 THR HG21 H 1 1.061 0.047 . 9 . . . . A 157 THR HG21 . 30133 1
1686 . 1 . 1 157 157 THR HG22 H 1 1.061 0.047 . 9 . . . . A 157 THR HG22 . 30133 1
1687 . 1 . 1 157 157 THR HG23 H 1 1.061 0.047 . 9 . . . . A 157 THR HG23 . 30133 1
1688 . 1 . 1 157 157 THR C C 13 175.885 0.000 . 9 . . . . A 157 THR C . 30133 1
1689 . 1 . 1 157 157 THR CA C 13 65.772 0.026 . 9 . . . . A 157 THR CA . 30133 1
1690 . 1 . 1 157 157 THR CB C 13 69.054 0.082 . 9 . . . . A 157 THR CB . 30133 1
1691 . 1 . 1 157 157 THR CG2 C 13 21.272 0.020 . 9 . . . . A 157 THR CG2 . 30133 1
1692 . 1 . 1 157 157 THR N N 15 115.602 0.001 . 9 . . . . A 157 THR N . 30133 1
1693 . 1 . 1 158 158 SER H H 1 7.055 0.877 . 9 . . . . A 158 SER H . 30133 1
1694 . 1 . 1 158 158 SER CA C 13 61.943 0.008 . 9 . . . . A 158 SER CA . 30133 1
1695 . 1 . 1 158 158 SER CB C 13 62.364 0.013 . 9 . . . . A 158 SER CB . 30133 1
1696 . 1 . 1 158 158 SER N N 15 117.572 0.016 . 9 . . . . A 158 SER N . 30133 1
1697 . 1 . 1 159 159 LEU H H 1 1.710 1.477 . 9 . . . . A 159 LEU H . 30133 1
1698 . 1 . 1 159 159 LEU HA H 1 3.944 0.000 . 9 . . . . A 159 LEU HA . 30133 1
1699 . 1 . 1 159 159 LEU HB2 H 1 1.107 0.133 . 9 . . . . A 159 LEU HB2 . 30133 1
1700 . 1 . 1 159 159 LEU HB3 H 1 1.091 0.121 . 9 . . . . A 159 LEU HB3 . 30133 1
1701 . 1 . 1 159 159 LEU HG H 1 1.465 0.116 . 9 . . . . A 159 LEU HG . 30133 1
1702 . 1 . 1 159 159 LEU HD11 H 1 0.534 0.186 . 9 . . . . A 159 LEU HD11 . 30133 1
1703 . 1 . 1 159 159 LEU HD12 H 1 0.534 0.186 . 9 . . . . A 159 LEU HD12 . 30133 1
1704 . 1 . 1 159 159 LEU HD13 H 1 0.534 0.186 . 9 . . . . A 159 LEU HD13 . 30133 1
1705 . 1 . 1 159 159 LEU HD21 H 1 0.567 0.144 . 9 . . . . A 159 LEU HD21 . 30133 1
1706 . 1 . 1 159 159 LEU HD22 H 1 0.567 0.144 . 9 . . . . A 159 LEU HD22 . 30133 1
1707 . 1 . 1 159 159 LEU HD23 H 1 0.567 0.144 . 9 . . . . A 159 LEU HD23 . 30133 1
1708 . 1 . 1 159 159 LEU C C 13 177.537 0.000 . 9 . . . . A 159 LEU C . 30133 1
1709 . 1 . 1 159 159 LEU CA C 13 56.698 0.063 . 9 . . . . A 159 LEU CA . 30133 1
1710 . 1 . 1 159 159 LEU CB C 13 42.871 0.038 . 9 . . . . A 159 LEU CB . 30133 1
1711 . 1 . 1 159 159 LEU CG C 13 27.409 0.055 . 9 . . . . A 159 LEU CG . 30133 1
1712 . 1 . 1 159 159 LEU CD1 C 13 26.755 0.066 . 9 . . . . A 159 LEU CD1 . 30133 1
1713 . 1 . 1 159 159 LEU CD2 C 13 26.704 0.235 . 9 . . . . A 159 LEU CD2 . 30133 1
1714 . 1 . 1 160 160 GLY H H 1 7.429 0.514 . 9 . . . . A 160 GLY H . 30133 1
1715 . 1 . 1 160 160 GLY HA2 H 1 3.585 0.000 . 9 . . . . A 160 GLY HA2 . 30133 1
1716 . 1 . 1 160 160 GLY HA3 H 1 4.538 0.000 . 9 . . . . A 160 GLY HA3 . 30133 1
1717 . 1 . 1 160 160 GLY C C 13 173.598 0.000 . 9 . . . . A 160 GLY C . 30133 1
1718 . 1 . 1 160 160 GLY CA C 13 43.999 0.040 . 9 . . . . A 160 GLY CA . 30133 1
1719 . 1 . 1 160 160 GLY N N 15 107.140 0.007 . 9 . . . . A 160 GLY N . 30133 1
1720 . 1 . 1 161 161 ALA H H 1 7.832 1.796 . 9 . . . . A 161 ALA H . 30133 1
1721 . 1 . 1 161 161 ALA HA H 1 3.893 0.000 . 9 . . . . A 161 ALA HA . 30133 1
1722 . 1 . 1 161 161 ALA HB1 H 1 1.423 0.000 . 9 . . . . A 161 ALA HB1 . 30133 1
1723 . 1 . 1 161 161 ALA HB2 H 1 1.423 0.000 . 9 . . . . A 161 ALA HB2 . 30133 1
1724 . 1 . 1 161 161 ALA HB3 H 1 1.423 0.000 . 9 . . . . A 161 ALA HB3 . 30133 1
1725 . 1 . 1 161 161 ALA C C 13 180.110 0.000 . 9 . . . . A 161 ALA C . 30133 1
1726 . 1 . 1 161 161 ALA CA C 13 55.919 0.071 . 9 . . . . A 161 ALA CA . 30133 1
1727 . 1 . 1 161 161 ALA CB C 13 18.935 0.094 . 9 . . . . A 161 ALA CB . 30133 1
1728 . 1 . 1 161 161 ALA N N 15 125.075 0.007 . 9 . . . . A 161 ALA N . 30133 1
1729 . 1 . 1 162 162 GLU H H 1 8.110 2.033 . 9 . . . . A 162 GLU H . 30133 1
1730 . 1 . 1 162 162 GLU HA H 1 4.104 0.000 . 9 . . . . A 162 GLU HA . 30133 1
1731 . 1 . 1 162 162 GLU HB2 H 1 1.314 0.000 . 9 . . . . A 162 GLU HB2 . 30133 1
1732 . 1 . 1 162 162 GLU HB3 H 1 1.259 0.000 . 9 . . . . A 162 GLU HB3 . 30133 1
1733 . 1 . 1 162 162 GLU HG2 H 1 2.412 0.025 . 9 . . . . A 162 GLU HG2 . 30133 1
1734 . 1 . 1 162 162 GLU HG3 H 1 2.314 0.000 . 9 . . . . A 162 GLU HG3 . 30133 1
1735 . 1 . 1 162 162 GLU C C 13 179.348 0.000 . 9 . . . . A 162 GLU C . 30133 1
1736 . 1 . 1 162 162 GLU CA C 13 60.178 0.052 . 9 . . . . A 162 GLU CA . 30133 1
1737 . 1 . 1 162 162 GLU CB C 13 29.001 0.059 . 9 . . . . A 162 GLU CB . 30133 1
1738 . 1 . 1 162 162 GLU CG C 13 36.786 0.008 . 9 . . . . A 162 GLU CG . 30133 1
1739 . 1 . 1 162 162 GLU N N 15 117.667 0.022 . 9 . . . . A 162 GLU N . 30133 1
1740 . 1 . 1 163 163 LYS H H 1 7.114 2.086 . 9 . . . . A 163 LYS H . 30133 1
1741 . 1 . 1 163 163 LYS HA H 1 4.331 0.000 . 9 . . . . A 163 LYS HA . 30133 1
1742 . 1 . 1 163 163 LYS HB2 H 1 1.869 0.000 . 9 . . . . A 163 LYS HB2 . 30133 1
1743 . 1 . 1 163 163 LYS HB3 H 1 1.783 0.000 . 9 . . . . A 163 LYS HB3 . 30133 1
1744 . 1 . 1 163 163 LYS HG2 H 1 0.878 0.003 . 9 . . . . A 163 LYS HG2 . 30133 1
1745 . 1 . 1 163 163 LYS HG3 H 1 0.829 0.003 . 9 . . . . A 163 LYS HG3 . 30133 1
1746 . 1 . 1 163 163 LYS HD2 H 1 1.144 0.213 . 9 . . . . A 163 LYS HD2 . 30133 1
1747 . 1 . 1 163 163 LYS HD3 H 1 1.054 0.170 . 9 . . . . A 163 LYS HD3 . 30133 1
1748 . 1 . 1 163 163 LYS HE2 H 1 3.120 0.000 . 9 . . . . A 163 LYS HE2 . 30133 1
1749 . 1 . 1 163 163 LYS HE3 H 1 3.065 0.000 . 9 . . . . A 163 LYS HE3 . 30133 1
1750 . 1 . 1 163 163 LYS C C 13 179.888 0.000 . 9 . . . . A 163 LYS C . 30133 1
1751 . 1 . 1 163 163 LYS CA C 13 59.218 0.024 . 9 . . . . A 163 LYS CA . 30133 1
1752 . 1 . 1 163 163 LYS CB C 13 32.707 0.059 . 9 . . . . A 163 LYS CB . 30133 1
1753 . 1 . 1 163 163 LYS CG C 13 23.638 0.004 . 9 . . . . A 163 LYS CG . 30133 1
1754 . 1 . 1 163 163 LYS CD C 13 26.666 0.017 . 9 . . . . A 163 LYS CD . 30133 1
1755 . 1 . 1 163 163 LYS CE C 13 42.724 0.168 . 9 . . . . A 163 LYS CE . 30133 1
1756 . 1 . 1 163 163 LYS N N 15 119.727 0.000 . 9 . . . . A 163 LYS N . 30133 1
1757 . 1 . 1 164 164 VAL H H 1 7.539 1.914 . 9 . . . . A 164 VAL H . 30133 1
1758 . 1 . 1 164 164 VAL HA H 1 3.604 0.000 . 9 . . . . A 164 VAL HA . 30133 1
1759 . 1 . 1 164 164 VAL HB H 1 2.029 0.346 . 9 . . . . A 164 VAL HB . 30133 1
1760 . 1 . 1 164 164 VAL HG11 H 1 1.173 0.000 . 9 . . . . A 164 VAL HG11 . 30133 1
1761 . 1 . 1 164 164 VAL HG12 H 1 1.173 0.000 . 9 . . . . A 164 VAL HG12 . 30133 1
1762 . 1 . 1 164 164 VAL HG13 H 1 1.173 0.000 . 9 . . . . A 164 VAL HG13 . 30133 1
1763 . 1 . 1 164 164 VAL HG21 H 1 1.148 0.019 . 9 . . . . A 164 VAL HG21 . 30133 1
1764 . 1 . 1 164 164 VAL HG22 H 1 1.148 0.019 . 9 . . . . A 164 VAL HG22 . 30133 1
1765 . 1 . 1 164 164 VAL HG23 H 1 1.148 0.019 . 9 . . . . A 164 VAL HG23 . 30133 1
1766 . 1 . 1 164 164 VAL C C 13 177.537 0.000 . 9 . . . . A 164 VAL C . 30133 1
1767 . 1 . 1 164 164 VAL CA C 13 67.872 0.012 . 9 . . . . A 164 VAL CA . 30133 1
1768 . 1 . 1 164 164 VAL CB C 13 31.914 0.098 . 9 . . . . A 164 VAL CB . 30133 1
1769 . 1 . 1 164 164 VAL CG1 C 13 24.890 0.061 . 9 . . . . A 164 VAL CG1 . 30133 1
1770 . 1 . 1 164 164 VAL CG2 C 13 21.702 0.007 . 9 . . . . A 164 VAL CG2 . 30133 1
1771 . 1 . 1 164 164 VAL N N 15 120.464 0.000 . 9 . . . . A 164 VAL N . 30133 1
1772 . 1 . 1 165 165 GLU H H 1 7.465 1.435 . 9 . . . . A 165 GLU H . 30133 1
1773 . 1 . 1 165 165 GLU HA H 1 4.237 0.000 . 9 . . . . A 165 GLU HA . 30133 1
1774 . 1 . 1 165 165 GLU HB2 H 1 2.228 0.000 . 9 . . . . A 165 GLU HB2 . 30133 1
1775 . 1 . 1 165 165 GLU HB3 H 1 2.174 0.000 . 9 . . . . A 165 GLU HB3 . 30133 1
1776 . 1 . 1 165 165 GLU HG2 H 1 2.504 0.007 . 9 . . . . A 165 GLU HG2 . 30133 1
1777 . 1 . 1 165 165 GLU HG3 H 1 2.442 0.005 . 9 . . . . A 165 GLU HG3 . 30133 1
1778 . 1 . 1 165 165 GLU C C 13 179.920 0.000 . 9 . . . . A 165 GLU C . 30133 1
1779 . 1 . 1 165 165 GLU CA C 13 59.100 0.039 . 9 . . . . A 165 GLU CA . 30133 1
1780 . 1 . 1 165 165 GLU CB C 13 28.863 0.059 . 9 . . . . A 165 GLU CB . 30133 1
1781 . 1 . 1 165 165 GLU CG C 13 35.673 0.001 . 9 . . . . A 165 GLU CG . 30133 1
1782 . 1 . 1 165 165 GLU N N 15 117.925 0.000 . 9 . . . . A 165 GLU N . 30133 1
1783 . 1 . 1 166 166 VAL H H 1 7.042 1.776 . 9 . . . . A 166 VAL H . 30133 1
1784 . 1 . 1 166 166 VAL HA H 1 4.261 0.000 . 9 . . . . A 166 VAL HA . 30133 1
1785 . 1 . 1 166 166 VAL HB H 1 2.213 0.000 . 9 . . . . A 166 VAL HB . 30133 1
1786 . 1 . 1 166 166 VAL HG11 H 1 1.259 0.000 . 9 . . . . A 166 VAL HG11 . 30133 1
1787 . 1 . 1 166 166 VAL HG12 H 1 1.259 0.000 . 9 . . . . A 166 VAL HG12 . 30133 1
1788 . 1 . 1 166 166 VAL HG13 H 1 1.259 0.000 . 9 . . . . A 166 VAL HG13 . 30133 1
1789 . 1 . 1 166 166 VAL HG21 H 1 1.212 0.000 . 9 . . . . A 166 VAL HG21 . 30133 1
1790 . 1 . 1 166 166 VAL HG22 H 1 1.212 0.000 . 9 . . . . A 166 VAL HG22 . 30133 1
1791 . 1 . 1 166 166 VAL HG23 H 1 1.212 0.000 . 9 . . . . A 166 VAL HG23 . 30133 1
1792 . 1 . 1 166 166 VAL C C 13 175.885 0.000 . 9 . . . . A 166 VAL C . 30133 1
1793 . 1 . 1 166 166 VAL CA C 13 58.262 0.521 . 9 . . . . A 166 VAL CA . 30133 1
1794 . 1 . 1 166 166 VAL CB C 13 31.526 0.762 . 9 . . . . A 166 VAL CB . 30133 1
1795 . 1 . 1 166 166 VAL CG1 C 13 22.793 0.003 . 9 . . . . A 166 VAL CG1 . 30133 1
1796 . 1 . 1 166 166 VAL CG2 C 13 21.209 0.001 . 9 . . . . A 166 VAL CG2 . 30133 1
1797 . 1 . 1 166 166 VAL N N 15 121.588 0.002 . 9 . . . . A 166 VAL N . 30133 1
1798 . 1 . 1 167 167 LEU H H 1 7.034 2.332 . 9 . . . . A 167 LEU H . 30133 1
1799 . 1 . 1 167 167 LEU HA H 1 4.499 0.000 . 9 . . . . A 167 LEU HA . 30133 1
1800 . 1 . 1 167 167 LEU HB2 H 1 1.566 0.252 . 9 . . . . A 167 LEU HB2 . 30133 1
1801 . 1 . 1 167 167 LEU HB3 H 1 1.469 0.189 . 9 . . . . A 167 LEU HB3 . 30133 1
1802 . 1 . 1 167 167 LEU HG H 1 1.470 0.000 . 9 . . . . A 167 LEU HG . 30133 1
1803 . 1 . 1 167 167 LEU HD11 H 1 1.262 0.047 . 9 . . . . A 167 LEU HD11 . 30133 1
1804 . 1 . 1 167 167 LEU HD12 H 1 1.262 0.047 . 9 . . . . A 167 LEU HD12 . 30133 1
1805 . 1 . 1 167 167 LEU HD13 H 1 1.262 0.047 . 9 . . . . A 167 LEU HD13 . 30133 1
1806 . 1 . 1 167 167 LEU HD21 H 1 1.194 0.026 . 9 . . . . A 167 LEU HD21 . 30133 1
1807 . 1 . 1 167 167 LEU HD22 H 1 1.194 0.026 . 9 . . . . A 167 LEU HD22 . 30133 1
1808 . 1 . 1 167 167 LEU HD23 H 1 1.194 0.026 . 9 . . . . A 167 LEU HD23 . 30133 1
1809 . 1 . 1 167 167 LEU C C 13 178.840 0.000 . 9 . . . . A 167 LEU C . 30133 1
1810 . 1 . 1 167 167 LEU CA C 13 58.088 0.090 . 9 . . . . A 167 LEU CA . 30133 1
1811 . 1 . 1 167 167 LEU CB C 13 42.937 0.014 . 9 . . . . A 167 LEU CB . 30133 1
1812 . 1 . 1 167 167 LEU CG C 13 36.284 0.050 . 9 . . . . A 167 LEU CG . 30133 1
1813 . 1 . 1 167 167 LEU CD1 C 13 26.765 0.129 . 9 . . . . A 167 LEU CD1 . 30133 1
1814 . 1 . 1 167 167 LEU CD2 C 13 26.736 0.088 . 9 . . . . A 167 LEU CD2 . 30133 1
1815 . 1 . 1 167 167 LEU N N 15 122.435 0.008 . 9 . . . . A 167 LEU N . 30133 1
1816 . 1 . 1 168 168 ARG H H 1 8.575 1.919 . 9 . . . . A 168 ARG H . 30133 1
1817 . 1 . 1 168 168 ARG HA H 1 3.284 0.000 . 9 . . . . A 168 ARG HA . 30133 1
1818 . 1 . 1 168 168 ARG HB2 H 1 2.090 0.109 . 9 . . . . A 168 ARG HB2 . 30133 1
1819 . 1 . 1 168 168 ARG HB3 H 1 1.767 0.000 . 9 . . . . A 168 ARG HB3 . 30133 1
1820 . 1 . 1 168 168 ARG HG2 H 1 1.259 0.000 . 9 . . . . A 168 ARG HG2 . 30133 1
1821 . 1 . 1 168 168 ARG HG3 H 1 1.204 0.000 . 9 . . . . A 168 ARG HG3 . 30133 1
1822 . 1 . 1 168 168 ARG HD2 H 1 3.135 0.083 . 9 . . . . A 168 ARG HD2 . 30133 1
1823 . 1 . 1 168 168 ARG HD3 H 1 3.093 0.052 . 9 . . . . A 168 ARG HD3 . 30133 1
1824 . 1 . 1 168 168 ARG C C 13 178.458 0.000 . 9 . . . . A 168 ARG C . 30133 1
1825 . 1 . 1 168 168 ARG CA C 13 59.433 0.021 . 9 . . . . A 168 ARG CA . 30133 1
1826 . 1 . 1 168 168 ARG CB C 13 30.004 0.043 . 9 . . . . A 168 ARG CB . 30133 1
1827 . 1 . 1 168 168 ARG CG C 13 26.901 0.007 . 9 . . . . A 168 ARG CG . 30133 1
1828 . 1 . 1 168 168 ARG CD C 13 43.029 0.008 . 9 . . . . A 168 ARG CD . 30133 1
1829 . 1 . 1 168 168 ARG N N 15 121.583 0.008 . 9 . . . . A 168 ARG N . 30133 1
1830 . 1 . 1 169 169 ALA H H 1 7.672 1.232 . 9 . . . . A 169 ALA H . 30133 1
1831 . 1 . 1 169 169 ALA HA H 1 4.081 0.000 . 9 . . . . A 169 ALA HA . 30133 1
1832 . 1 . 1 169 169 ALA HB1 H 1 1.486 0.000 . 9 . . . . A 169 ALA HB1 . 30133 1
1833 . 1 . 1 169 169 ALA HB2 H 1 1.486 0.000 . 9 . . . . A 169 ALA HB2 . 30133 1
1834 . 1 . 1 169 169 ALA HB3 H 1 1.486 0.000 . 9 . . . . A 169 ALA HB3 . 30133 1
1835 . 1 . 1 169 169 ALA C C 13 180.603 0.000 . 9 . . . . A 169 ALA C . 30133 1
1836 . 1 . 1 169 169 ALA CA C 13 55.961 1.898 . 9 . . . . A 169 ALA CA . 30133 1
1837 . 1 . 1 169 169 ALA CB C 13 18.029 0.094 . 9 . . . . A 169 ALA CB . 30133 1
1838 . 1 . 1 169 169 ALA N N 15 121.124 0.004 . 9 . . . . A 169 ALA N . 30133 1
1839 . 1 . 1 170 170 ALA H H 1 7.339 1.195 . 9 . . . . A 170 ALA H . 30133 1
1840 . 1 . 1 170 170 ALA HA H 1 4.144 0.000 . 9 . . . . A 170 ALA HA . 30133 1
1841 . 1 . 1 170 170 ALA HB1 H 1 1.752 0.000 . 9 . . . . A 170 ALA HB1 . 30133 1
1842 . 1 . 1 170 170 ALA HB2 H 1 1.752 0.000 . 9 . . . . A 170 ALA HB2 . 30133 1
1843 . 1 . 1 170 170 ALA HB3 H 1 1.752 0.000 . 9 . . . . A 170 ALA HB3 . 30133 1
1844 . 1 . 1 170 170 ALA C C 13 175.250 0.000 . 9 . . . . A 170 ALA C . 30133 1
1845 . 1 . 1 170 170 ALA CA C 13 59.724 0.440 . 9 . . . . A 170 ALA CA . 30133 1
1846 . 1 . 1 170 170 ALA CB C 13 18.688 0.132 . 9 . . . . A 170 ALA CB . 30133 1
1847 . 1 . 1 170 170 ALA N N 15 120.810 0.000 . 9 . . . . A 170 ALA N . 30133 1
1848 . 1 . 1 171 171 PHE H H 1 7.156 0.792 . 9 . . . . A 171 PHE H . 30133 1
1849 . 1 . 1 171 171 PHE HA H 1 4.456 0.000 . 9 . . . . A 171 PHE HA . 30133 1
1850 . 1 . 1 171 171 PHE HB2 H 1 2.875 0.059 . 9 . . . . A 171 PHE HB2 . 30133 1
1851 . 1 . 1 171 171 PHE HB3 H 1 2.851 0.037 . 9 . . . . A 171 PHE HB3 . 30133 1
1852 . 1 . 1 171 171 PHE C C 13 175.043 0.000 . 9 . . . . A 171 PHE C . 30133 1
1853 . 1 . 1 171 171 PHE CA C 13 57.064 0.055 . 9 . . . . A 171 PHE CA . 30133 1
1854 . 1 . 1 171 171 PHE CB C 13 40.724 0.037 . 9 . . . . A 171 PHE CB . 30133 1
1855 . 1 . 1 171 171 PHE CG C 13 134.865 0.000 . 9 . . . . A 171 PHE CG . 30133 1
1856 . 1 . 1 171 171 PHE CD1 C 13 132.923 0.000 . 9 . . . . A 171 PHE CD1 . 30133 1
1857 . 1 . 1 171 171 PHE CD2 C 13 131.680 0.000 . 9 . . . . A 171 PHE CD2 . 30133 1
1858 . 1 . 1 171 171 PHE CE1 C 13 129.688 0.000 . 9 . . . . A 171 PHE CE1 . 30133 1
1859 . 1 . 1 171 171 PHE CE2 C 13 130.801 0.000 . 9 . . . . A 171 PHE CE2 . 30133 1
1860 . 1 . 1 171 171 PHE CZ C 13 121.945 0.018 . 9 . . . . A 171 PHE CZ . 30133 1
1861 . 1 . 1 171 171 PHE N N 15 118.133 0.013 . 9 . . . . A 171 PHE N . 30133 1
1862 . 1 . 1 172 172 ARG H H 1 7.192 2.057 . 9 . . . . A 172 ARG H . 30133 1
1863 . 1 . 1 172 172 ARG HA H 1 4.038 0.000 . 9 . . . . A 172 ARG HA . 30133 1
1864 . 1 . 1 172 172 ARG HB2 H 1 1.939 0.000 . 9 . . . . A 172 ARG HB2 . 30133 1
1865 . 1 . 1 172 172 ARG HB3 H 1 1.896 0.000 . 9 . . . . A 172 ARG HB3 . 30133 1
1866 . 1 . 1 172 172 ARG HG2 H 1 2.090 0.216 . 9 . . . . A 172 ARG HG2 . 30133 1
1867 . 1 . 1 172 172 ARG HG3 H 1 2.038 0.239 . 9 . . . . A 172 ARG HG3 . 30133 1
1868 . 1 . 1 172 172 ARG HD2 H 1 1.640 0.748 . 9 . . . . A 172 ARG HD2 . 30133 1
1869 . 1 . 1 172 172 ARG HD3 H 1 1.504 0.680 . 9 . . . . A 172 ARG HD3 . 30133 1
1870 . 1 . 1 172 172 ARG C C 13 178.141 0.000 . 9 . . . . A 172 ARG C . 30133 1
1871 . 1 . 1 172 172 ARG CA C 13 57.071 1.036 . 9 . . . . A 172 ARG CA . 30133 1
1872 . 1 . 1 172 172 ARG CB C 13 30.647 0.097 . 9 . . . . A 172 ARG CB . 30133 1
1873 . 1 . 1 172 172 ARG CG C 13 30.235 0.014 . 9 . . . . A 172 ARG CG . 30133 1
1874 . 1 . 1 172 172 ARG CD C 13 44.175 0.008 . 9 . . . . A 172 ARG CD . 30133 1
1875 . 1 . 1 172 172 ARG N N 15 115.045 0.014 . 9 . . . . A 172 ARG N . 30133 1
1876 . 1 . 1 173 173 SER H H 1 7.495 0.871 . 9 . . . . A 173 SER H . 30133 1
1877 . 1 . 1 173 173 SER HA H 1 5.644 0.000 . 9 . . . . A 173 SER HA . 30133 1
1878 . 1 . 1 173 173 SER HB2 H 1 3.987 0.000 . 9 . . . . A 173 SER HB2 . 30133 1
1879 . 1 . 1 173 173 SER HB3 H 1 3.925 0.000 . 9 . . . . A 173 SER HB3 . 30133 1
1880 . 1 . 1 173 173 SER C C 13 175.027 0.000 . 9 . . . . A 173 SER C . 30133 1
1881 . 1 . 1 173 173 SER CA C 13 59.908 0.048 . 9 . . . . A 173 SER CA . 30133 1
1882 . 1 . 1 173 173 SER CB C 13 63.572 0.072 . 9 . . . . A 173 SER CB . 30133 1
1883 . 1 . 1 173 173 SER N N 15 113.025 0.011 . 9 . . . . A 173 SER N . 30133 1
1884 . 1 . 1 174 174 ARG H H 1 6.697 1.607 . 9 . . . . A 174 ARG H . 30133 1
1885 . 1 . 1 174 174 ARG HA H 1 5.113 0.000 . 9 . . . . A 174 ARG HA . 30133 1
1886 . 1 . 1 174 174 ARG HB2 H 1 1.626 0.000 . 9 . . . . A 174 ARG HB2 . 30133 1
1887 . 1 . 1 174 174 ARG HB3 H 1 1.576 0.000 . 9 . . . . A 174 ARG HB3 . 30133 1
1888 . 1 . 1 174 174 ARG HG2 H 1 1.941 0.242 . 9 . . . . A 174 ARG HG2 . 30133 1
1889 . 1 . 1 174 174 ARG HG3 H 1 1.925 0.224 . 9 . . . . A 174 ARG HG3 . 30133 1
1890 . 1 . 1 174 174 ARG HD2 H 1 3.055 0.290 . 9 . . . . A 174 ARG HD2 . 30133 1
1891 . 1 . 1 174 174 ARG HD3 H 1 2.946 0.252 . 9 . . . . A 174 ARG HD3 . 30133 1
1892 . 1 . 1 174 174 ARG C C 13 176.362 0.000 . 9 . . . . A 174 ARG C . 30133 1
1893 . 1 . 1 174 174 ARG CA C 13 56.800 0.078 . 9 . . . . A 174 ARG CA . 30133 1
1894 . 1 . 1 174 174 ARG CB C 13 30.218 0.070 . 9 . . . . A 174 ARG CB . 30133 1
1895 . 1 . 1 174 174 ARG CG C 13 28.848 0.005 . 9 . . . . A 174 ARG CG . 30133 1
1896 . 1 . 1 174 174 ARG CD C 13 41.252 0.011 . 9 . . . . A 174 ARG CD . 30133 1
1897 . 1 . 1 174 174 ARG N N 15 121.117 0.006 . 9 . . . . A 174 ARG N . 30133 1
1898 . 1 . 1 175 175 TYR H H 1 7.336 0.979 . 9 . . . . A 175 TYR H . 30133 1
1899 . 1 . 1 175 175 TYR HA H 1 4.597 0.000 . 9 . . . . A 175 TYR HA . 30133 1
1900 . 1 . 1 175 175 TYR HB2 H 1 2.961 0.117 . 9 . . . . A 175 TYR HB2 . 30133 1
1901 . 1 . 1 175 175 TYR HB3 H 1 2.838 0.021 . 9 . . . . A 175 TYR HB3 . 30133 1
1902 . 1 . 1 175 175 TYR C C 13 179.824 0.000 . 9 . . . . A 175 TYR C . 30133 1
1903 . 1 . 1 175 175 TYR CA C 13 57.716 0.080 . 9 . . . . A 175 TYR CA . 30133 1
1904 . 1 . 1 175 175 TYR CB C 13 41.419 0.315 . 9 . . . . A 175 TYR CB . 30133 1
1905 . 1 . 1 175 175 TYR CG C 13 124.003 0.000 . 9 . . . . A 175 TYR CG . 30133 1
1906 . 1 . 1 175 175 TYR CD1 C 13 133.317 0.000 . 9 . . . . A 175 TYR CD1 . 30133 1
1907 . 1 . 1 175 175 TYR CD2 C 13 133.112 0.000 . 9 . . . . A 175 TYR CD2 . 30133 1
1908 . 1 . 1 175 175 TYR CE1 C 13 116.204 0.004 . 9 . . . . A 175 TYR CE1 . 30133 1
1909 . 1 . 1 175 175 TYR CE2 C 13 117.884 0.000 . 9 . . . . A 175 TYR CE2 . 30133 1
1910 . 1 . 1 175 175 TYR N N 15 119.862 0.007 . 9 . . . . A 175 TYR N . 30133 1
1911 . 1 . 1 176 176 ALA H H 1 8.587 1.750 . 9 . . . . A 176 ALA H . 30133 1
1912 . 1 . 1 176 176 ALA HA H 1 4.175 0.000 . 9 . . . . A 176 ALA HA . 30133 1
1913 . 1 . 1 176 176 ALA HB1 H 1 1.455 0.000 . 9 . . . . A 176 ALA HB1 . 30133 1
1914 . 1 . 1 176 176 ALA HB2 H 1 1.455 0.000 . 9 . . . . A 176 ALA HB2 . 30133 1
1915 . 1 . 1 176 176 ALA HB3 H 1 1.455 0.000 . 9 . . . . A 176 ALA HB3 . 30133 1
1916 . 1 . 1 176 176 ALA C C 13 180.364 0.000 . 9 . . . . A 176 ALA C . 30133 1
1917 . 1 . 1 176 176 ALA CA C 13 54.358 0.229 . 9 . . . . A 176 ALA CA . 30133 1
1918 . 1 . 1 176 176 ALA CB C 13 18.980 0.212 . 9 . . . . A 176 ALA CB . 30133 1
1919 . 1 . 1 176 176 ALA N N 15 123.106 0.007 . 9 . . . . A 176 ALA N . 30133 1
1920 . 1 . 1 177 177 ALA H H 1 8.130 1.485 . 9 . . . . A 177 ALA H . 30133 1
1921 . 1 . 1 177 177 ALA HA H 1 3.901 0.000 . 9 . . . . A 177 ALA HA . 30133 1
1922 . 1 . 1 177 177 ALA HB1 H 1 1.658 0.000 . 9 . . . . A 177 ALA HB1 . 30133 1
1923 . 1 . 1 177 177 ALA HB2 H 1 1.658 0.000 . 9 . . . . A 177 ALA HB2 . 30133 1
1924 . 1 . 1 177 177 ALA HB3 H 1 1.658 0.000 . 9 . . . . A 177 ALA HB3 . 30133 1
1925 . 1 . 1 177 177 ALA C C 13 180.269 0.000 . 9 . . . . A 177 ALA C . 30133 1
1926 . 1 . 1 177 177 ALA CA C 13 55.604 0.025 . 9 . . . . A 177 ALA CA . 30133 1
1927 . 1 . 1 177 177 ALA CB C 13 17.744 0.055 . 9 . . . . A 177 ALA CB . 30133 1
1928 . 1 . 1 177 177 ALA N N 15 122.834 0.006 . 9 . . . . A 177 ALA N . 30133 1
1929 . 1 . 1 178 178 LEU H H 1 7.895 2.517 . 9 . . . . A 178 LEU H . 30133 1
1930 . 1 . 1 178 178 LEU HA H 1 4.198 0.000 . 9 . . . . A 178 LEU HA . 30133 1
1931 . 1 . 1 178 178 LEU HB2 H 1 1.891 0.437 . 9 . . . . A 178 LEU HB2 . 30133 1
1932 . 1 . 1 178 178 LEU HB3 H 1 1.785 0.427 . 9 . . . . A 178 LEU HB3 . 30133 1
1933 . 1 . 1 178 178 LEU HG H 1 2.697 0.000 . 9 . . . . A 178 LEU HG . 30133 1
1934 . 1 . 1 178 178 LEU HD11 H 1 2.651 0.000 . 9 . . . . A 178 LEU HD11 . 30133 1
1935 . 1 . 1 178 178 LEU HD12 H 1 2.651 0.000 . 9 . . . . A 178 LEU HD12 . 30133 1
1936 . 1 . 1 178 178 LEU HD13 H 1 2.651 0.000 . 9 . . . . A 178 LEU HD13 . 30133 1
1937 . 1 . 1 178 178 LEU HD21 H 1 2.596 0.000 . 9 . . . . A 178 LEU HD21 . 30133 1
1938 . 1 . 1 178 178 LEU HD22 H 1 2.596 0.000 . 9 . . . . A 178 LEU HD22 . 30133 1
1939 . 1 . 1 178 178 LEU HD23 H 1 2.596 0.000 . 9 . . . . A 178 LEU HD23 . 30133 1
1940 . 1 . 1 178 178 LEU C C 13 180.650 0.000 . 9 . . . . A 178 LEU C . 30133 1
1941 . 1 . 1 178 178 LEU CA C 13 57.577 0.035 . 9 . . . . A 178 LEU CA . 30133 1
1942 . 1 . 1 178 178 LEU CB C 13 40.097 0.076 . 9 . . . . A 178 LEU CB . 30133 1
1943 . 1 . 1 178 178 LEU CG C 13 28.725 0.021 . 9 . . . . A 178 LEU CG . 30133 1
1944 . 1 . 1 178 178 LEU CD1 C 13 14.950 0.095 . 9 . . . . A 178 LEU CD1 . 30133 1
1945 . 1 . 1 178 178 LEU CD2 C 13 14.626 0.069 . 9 . . . . A 178 LEU CD2 . 30133 1
1946 . 1 . 1 178 178 LEU N N 15 121.337 0.017 . 9 . . . . A 178 LEU N . 30133 1
1947 . 1 . 1 179 179 GLU H H 1 7.191 1.255 . 9 . . . . A 179 GLU H . 30133 1
1948 . 1 . 1 179 179 GLU HA H 1 3.940 0.000 . 9 . . . . A 179 GLU HA . 30133 1
1949 . 1 . 1 179 179 GLU HB2 H 1 1.017 0.000 . 9 . . . . A 179 GLU HB2 . 30133 1
1950 . 1 . 1 179 179 GLU HB3 H 1 0.970 0.000 . 9 . . . . A 179 GLU HB3 . 30133 1
1951 . 1 . 1 179 179 GLU HG2 H 1 1.431 0.000 . 9 . . . . A 179 GLU HG2 . 30133 1
1952 . 1 . 1 179 179 GLU HG3 H 1 1.361 0.000 . 9 . . . . A 179 GLU HG3 . 30133 1
1953 . 1 . 1 179 179 GLU C C 13 174.249 0.000 . 9 . . . . A 179 GLU C . 30133 1
1954 . 1 . 1 179 179 GLU CA C 13 59.117 0.071 . 9 . . . . A 179 GLU CA . 30133 1
1955 . 1 . 1 179 179 GLU CB C 13 30.855 0.670 . 9 . . . . A 179 GLU CB . 30133 1
1956 . 1 . 1 179 179 GLU CG C 13 41.485 0.023 . 9 . . . . A 179 GLU CG . 30133 1
1957 . 1 . 1 179 179 GLU N N 15 119.478 0.003 . 9 . . . . A 179 GLU N . 30133 1
1958 . 1 . 1 180 180 HIS H H 1 7.711 1.051 . 9 . . . . A 180 HIS H . 30133 1
1959 . 1 . 1 180 180 HIS HB2 H 1 3.056 0.008 . 9 . . . . A 180 HIS HB2 . 30133 1
1960 . 1 . 1 180 180 HIS HB3 H 1 2.996 0.003 . 9 . . . . A 180 HIS HB3 . 30133 1
1961 . 1 . 1 180 180 HIS CA C 13 60.242 0.056 . 9 . . . . A 180 HIS CA . 30133 1
1962 . 1 . 1 180 180 HIS CB C 13 30.335 0.009 . 9 . . . . A 180 HIS CB . 30133 1
1963 . 1 . 1 180 180 HIS CG C 13 131.384 0.000 . 9 . . . . A 180 HIS CG . 30133 1
1964 . 1 . 1 180 180 HIS CD2 C 13 119.114 0.033 . 9 . . . . A 180 HIS CD2 . 30133 1
1965 . 1 . 1 180 180 HIS CE1 C 13 137.429 0.000 . 9 . . . . A 180 HIS CE1 . 30133 1
1966 . 1 . 1 180 180 HIS N N 15 120.736 0.000 . 9 . . . . A 180 HIS N . 30133 1
1967 . 1 . 1 181 181 HIS H H 1 7.151 0.910 . 9 . . . . A 181 HIS H . 30133 1
1968 . 1 . 1 181 181 HIS HA H 1 4.257 0.000 . 9 . . . . A 181 HIS HA . 30133 1
1969 . 1 . 1 181 181 HIS HB2 H 1 2.381 0.000 . 9 . . . . A 181 HIS HB2 . 30133 1
1970 . 1 . 1 181 181 HIS HB3 H 1 2.076 0.000 . 9 . . . . A 181 HIS HB3 . 30133 1
1971 . 1 . 1 181 181 HIS C C 13 176.775 0.000 . 9 . . . . A 181 HIS C . 30133 1
1972 . 1 . 1 181 181 HIS CA C 13 54.994 0.013 . 9 . . . . A 181 HIS CA . 30133 1
1973 . 1 . 1 181 181 HIS CB C 13 32.688 0.033 . 9 . . . . A 181 HIS CB . 30133 1
1974 . 1 . 1 181 181 HIS CG C 13 130.734 0.000 . 9 . . . . A 181 HIS CG . 30133 1
1975 . 1 . 1 181 181 HIS CD2 C 13 119.953 0.000 . 9 . . . . A 181 HIS CD2 . 30133 1
1976 . 1 . 1 181 181 HIS CE1 C 13 137.269 0.000 . 9 . . . . A 181 HIS CE1 . 30133 1
1977 . 1 . 1 182 182 HIS H H 1 8.665 1.555 . 9 . . . . A 182 HIS H . 30133 1
1978 . 1 . 1 182 182 HIS HB2 H 1 2.942 0.002 . 9 . . . . A 182 HIS HB2 . 30133 1
1979 . 1 . 1 182 182 HIS HB3 H 1 2.892 0.006 . 9 . . . . A 182 HIS HB3 . 30133 1
1980 . 1 . 1 182 182 HIS CA C 13 58.601 0.001 . 9 . . . . A 182 HIS CA . 30133 1
1981 . 1 . 1 182 182 HIS CB C 13 29.649 0.016 . 9 . . . . A 182 HIS CB . 30133 1
1982 . 1 . 1 182 182 HIS CG C 13 129.379 0.000 . 9 . . . . A 182 HIS CG . 30133 1
1983 . 1 . 1 182 182 HIS CD2 C 13 120.388 0.000 . 9 . . . . A 182 HIS CD2 . 30133 1
1984 . 1 . 1 182 182 HIS CE1 C 13 136.548 0.000 . 9 . . . . A 182 HIS CE1 . 30133 1
1985 . 1 . 1 182 182 HIS N N 15 127.775 0.015 . 9 . . . . A 182 HIS N . 30133 1
1986 . 1 . 1 183 183 HIS H H 1 6.797 0.764 . 9 . . . . A 183 HIS H . 30133 1
1987 . 1 . 1 183 183 HIS HA H 1 4.226 0.000 . 9 . . . . A 183 HIS HA . 30133 1
1988 . 1 . 1 183 183 HIS HB2 H 1 2.658 0.000 . 9 . . . . A 183 HIS HB2 . 30133 1
1989 . 1 . 1 183 183 HIS HB3 H 1 2.619 0.000 . 9 . . . . A 183 HIS HB3 . 30133 1
1990 . 1 . 1 183 183 HIS C C 13 174.900 0.000 . 9 . . . . A 183 HIS C . 30133 1
1991 . 1 . 1 183 183 HIS CA C 13 53.364 0.068 . 9 . . . . A 183 HIS CA . 30133 1
1992 . 1 . 1 183 183 HIS CB C 13 33.634 0.019 . 9 . . . . A 183 HIS CB . 30133 1
1993 . 1 . 1 183 183 HIS CG C 13 130.186 0.000 . 9 . . . . A 183 HIS CG . 30133 1
1994 . 1 . 1 183 183 HIS CD2 C 13 121.188 0.000 . 9 . . . . A 183 HIS CD2 . 30133 1
1995 . 1 . 1 183 183 HIS CE1 C 13 136.388 0.000 . 9 . . . . A 183 HIS CE1 . 30133 1
1996 . 1 . 1 184 184 HIS H H 1 7.329 1.198 . 9 . . . . A 184 HIS H . 30133 1
1997 . 1 . 1 184 184 HIS HA H 1 3.893 0.000 . 9 . . . . A 184 HIS HA . 30133 1
1998 . 1 . 1 184 184 HIS HB2 H 1 2.986 0.352 . 9 . . . . A 184 HIS HB2 . 30133 1
1999 . 1 . 1 184 184 HIS HB3 H 1 2.338 0.000 . 9 . . . . A 184 HIS HB3 . 30133 1
2000 . 1 . 1 184 184 HIS C C 13 175.980 0.000 . 9 . . . . A 184 HIS C . 30133 1
2001 . 1 . 1 184 184 HIS CA C 13 53.068 0.046 . 9 . . . . A 184 HIS CA . 30133 1
2002 . 1 . 1 184 184 HIS CB C 13 30.261 0.211 . 9 . . . . A 184 HIS CB . 30133 1
2003 . 1 . 1 184 184 HIS CG C 13 129.761 0.000 . 9 . . . . A 184 HIS CG . 30133 1
2004 . 1 . 1 184 184 HIS CD2 C 13 121.466 0.008 . 9 . . . . A 184 HIS CD2 . 30133 1
2005 . 1 . 1 184 184 HIS CE1 C 13 136.249 0.000 . 9 . . . . A 184 HIS CE1 . 30133 1
2006 . 1 . 1 184 184 HIS N N 15 124.778 0.000 . 9 . . . . A 184 HIS N . 30133 1
2007 . 1 . 1 185 185 HIS H H 1 7.280 1.350 . 9 . . . . A 185 HIS H . 30133 1
2008 . 1 . 1 185 185 HIS HB2 H 1 2.905 0.009 . 9 . . . . A 185 HIS HB2 . 30133 1
2009 . 1 . 1 185 185 HIS HB3 H 1 2.873 0.020 . 9 . . . . A 185 HIS HB3 . 30133 1
2010 . 1 . 1 185 185 HIS CA C 13 57.385 0.150 . 9 . . . . A 185 HIS CA . 30133 1
2011 . 1 . 1 185 185 HIS CB C 13 27.584 0.096 . 9 . . . . A 185 HIS CB . 30133 1
2012 . 1 . 1 185 185 HIS CG C 13 130.980 0.000 . 9 . . . . A 185 HIS CG . 30133 1
2013 . 1 . 1 185 185 HIS CD2 C 13 119.826 0.000 . 9 . . . . A 185 HIS CD2 . 30133 1
2014 . 1 . 1 185 185 HIS CE1 C 13 136.240 0.003 . 9 . . . . A 185 HIS CE1 . 30133 1
2015 . 1 . 1 185 185 HIS N N 15 124.988 0.005 . 9 . . . . A 185 HIS N . 30133 1
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