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 36493
_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 '13C-separated NOESY' 1 $sample_1 isotropic 36493 1
2 '15N-sperated NOESY' 1 $sample_1 isotropic 36493 1
3 '2D 1H-15N HSQC' 2 $sample_2 isotropic 36493 1
4 '3D CBCA(CO)NH' 1 $sample_1 isotropic 36493 1
5 '3D HNCO' 1 $sample_1 isotropic 36493 1
6 '3D HNCACO' 1 $sample_1 isotropic 36493 1
7 '3D HNCA' 1 $sample_1 isotropic 36493 1
8 '3D HN(CO)CA' 1 $sample_1 isotropic 36493 1
9 '3D CBCANH' 1 $sample_1 isotropic 36493 1
10 '3D CCCONH' 1 $sample_1 isotropic 36493 1
11 '3D H(CCO)NH' 1 $sample_1 isotropic 36493 1
12 '3D 1H-15N TOCSY' 1 $sample_1 isotropic 36493 1
13 '3D 1H-15N COSY' 1 $sample_1 isotropic 36493 1
14 '3D TROSY HNCO' 1 $sample_1 isotropic 36493 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 GLY HA2 H 1 3.791 0.020 . 2 . . . . A 152 GLY HA2 . 36493 1
2 . 1 . 1 1 1 GLY CA C 13 43.967 0.400 . 1 . . . . A 152 GLY CA . 36493 1
3 . 1 . 1 2 2 GLU HA H 1 4.275 0.020 . 1 . . . . A 153 GLU HA . 36493 1
4 . 1 . 1 2 2 GLU HB2 H 1 2.008 0.020 . 2 . . . . A 153 GLU HB2 . 36493 1
5 . 1 . 1 2 2 GLU HB3 H 1 1.839 0.020 . 2 . . . . A 153 GLU HB3 . 36493 1
6 . 1 . 1 2 2 GLU HG2 H 1 2.167 0.020 . 2 . . . . A 153 GLU HG2 . 36493 1
7 . 1 . 1 2 2 GLU C C 13 176.131 0.400 . 1 . . . . A 153 GLU C . 36493 1
8 . 1 . 1 2 2 GLU CA C 13 56.589 0.400 . 1 . . . . A 153 GLU CA . 36493 1
9 . 1 . 1 2 2 GLU CB C 13 30.376 0.400 . 1 . . . . A 153 GLU CB . 36493 1
10 . 1 . 1 2 2 GLU CG C 13 36.418 0.400 . 1 . . . . A 153 GLU CG . 36493 1
11 . 1 . 1 3 3 GLU H H 1 8.637 0.020 . 1 . . . . A 154 GLU H . 36493 1
12 . 1 . 1 3 3 GLU HA H 1 4.305 0.020 . 1 . . . . A 154 GLU HA . 36493 1
13 . 1 . 1 3 3 GLU HB2 H 1 1.893 0.020 . 2 . . . . A 154 GLU HB2 . 36493 1
14 . 1 . 1 3 3 GLU HG2 H 1 2.172 0.020 . 2 . . . . A 154 GLU HG2 . 36493 1
15 . 1 . 1 3 3 GLU C C 13 175.776 0.400 . 1 . . . . A 154 GLU C . 36493 1
16 . 1 . 1 3 3 GLU CA C 13 56.963 0.400 . 1 . . . . A 154 GLU CA . 36493 1
17 . 1 . 1 3 3 GLU CB C 13 30.336 0.400 . 1 . . . . A 154 GLU CB . 36493 1
18 . 1 . 1 3 3 GLU CG C 13 36.289 0.400 . 1 . . . . A 154 GLU CG . 36493 1
19 . 1 . 1 3 3 GLU N N 15 122.138 0.400 . 1 . . . . A 154 GLU N . 36493 1
20 . 1 . 1 4 4 MET H H 1 8.415 0.020 . 1 . . . . A 155 MET H . 36493 1
21 . 1 . 1 4 4 MET HA H 1 4.539 0.020 . 1 . . . . A 155 MET HA . 36493 1
22 . 1 . 1 4 4 MET HB2 H 1 1.951 0.020 . 2 . . . . A 155 MET HB2 . 36493 1
23 . 1 . 1 4 4 MET HB3 H 1 2.012 0.020 . 2 . . . . A 155 MET HB3 . 36493 1
24 . 1 . 1 4 4 MET HG2 H 1 2.465 0.020 . 2 . . . . A 155 MET HG2 . 36493 1
25 . 1 . 1 4 4 MET HG3 H 1 2.262 0.020 . 2 . . . . A 155 MET HG3 . 36493 1
26 . 1 . 1 4 4 MET HE1 H 1 1.901 0.020 . 1 . . . . A 155 MET HE1 . 36493 1
27 . 1 . 1 4 4 MET HE2 H 1 1.901 0.020 . 1 . . . . A 155 MET HE2 . 36493 1
28 . 1 . 1 4 4 MET HE3 H 1 1.901 0.020 . 1 . . . . A 155 MET HE3 . 36493 1
29 . 1 . 1 4 4 MET C C 13 173.838 0.400 . 1 . . . . A 155 MET C . 36493 1
30 . 1 . 1 4 4 MET CA C 13 55.462 0.400 . 1 . . . . A 155 MET CA . 36493 1
31 . 1 . 1 4 4 MET CB C 13 34.331 0.400 . 1 . . . . A 155 MET CB . 36493 1
32 . 1 . 1 4 4 MET CG C 13 32.083 0.400 . 1 . . . . A 155 MET CG . 36493 1
33 . 1 . 1 4 4 MET CE C 13 17.423 0.400 . 1 . . . . A 155 MET CE . 36493 1
34 . 1 . 1 4 4 MET N N 15 122.046 0.400 . 1 . . . . A 155 MET N . 36493 1
35 . 1 . 1 5 5 LEU H H 1 8.432 0.020 . 1 . . . . A 156 LEU H . 36493 1
36 . 1 . 1 5 5 LEU HA H 1 5.332 0.020 . 1 . . . . A 156 LEU HA . 36493 1
37 . 1 . 1 5 5 LEU HB2 H 1 1.963 0.020 . 2 . . . . A 156 LEU HB2 . 36493 1
38 . 1 . 1 5 5 LEU HB3 H 1 1.168 0.020 . 2 . . . . A 156 LEU HB3 . 36493 1
39 . 1 . 1 5 5 LEU HG H 1 1.643 0.020 . 1 . . . . A 156 LEU HG . 36493 1
40 . 1 . 1 5 5 LEU HD11 H 1 0.866 0.020 . 2 . . . . A 156 LEU HD11 . 36493 1
41 . 1 . 1 5 5 LEU HD12 H 1 0.866 0.020 . 2 . . . . A 156 LEU HD12 . 36493 1
42 . 1 . 1 5 5 LEU HD13 H 1 0.866 0.020 . 2 . . . . A 156 LEU HD13 . 36493 1
43 . 1 . 1 5 5 LEU HD21 H 1 0.739 0.020 . 2 . . . . A 156 LEU HD21 . 36493 1
44 . 1 . 1 5 5 LEU HD22 H 1 0.739 0.020 . 2 . . . . A 156 LEU HD22 . 36493 1
45 . 1 . 1 5 5 LEU HD23 H 1 0.739 0.020 . 2 . . . . A 156 LEU HD23 . 36493 1
46 . 1 . 1 5 5 LEU C C 13 177.457 0.400 . 1 . . . . A 156 LEU C . 36493 1
47 . 1 . 1 5 5 LEU CA C 13 53.998 0.400 . 1 . . . . A 156 LEU CA . 36493 1
48 . 1 . 1 5 5 LEU CB C 13 43.902 0.400 . 1 . . . . A 156 LEU CB . 36493 1
49 . 1 . 1 5 5 LEU CG C 13 27.258 0.400 . 1 . . . . A 156 LEU CG . 36493 1
50 . 1 . 1 5 5 LEU CD1 C 13 25.642 0.400 . 2 . . . . A 156 LEU CD1 . 36493 1
51 . 1 . 1 5 5 LEU CD2 C 13 24.046 0.400 . 2 . . . . A 156 LEU CD2 . 36493 1
52 . 1 . 1 5 5 LEU N N 15 123.954 0.400 . 1 . . . . A 156 LEU N . 36493 1
53 . 1 . 1 6 6 VAL H H 1 8.958 0.020 . 1 . . . . A 157 VAL H . 36493 1
54 . 1 . 1 6 6 VAL HA H 1 4.996 0.020 . 1 . . . . A 157 VAL HA . 36493 1
55 . 1 . 1 6 6 VAL HB H 1 2.010 0.020 . 1 . . . . A 157 VAL HB . 36493 1
56 . 1 . 1 6 6 VAL HG11 H 1 0.645 0.020 . 2 . . . . A 157 VAL HG11 . 36493 1
57 . 1 . 1 6 6 VAL HG12 H 1 0.645 0.020 . 2 . . . . A 157 VAL HG12 . 36493 1
58 . 1 . 1 6 6 VAL HG13 H 1 0.645 0.020 . 2 . . . . A 157 VAL HG13 . 36493 1
59 . 1 . 1 6 6 VAL HG21 H 1 0.937 0.020 . 2 . . . . A 157 VAL HG21 . 36493 1
60 . 1 . 1 6 6 VAL HG22 H 1 0.937 0.020 . 2 . . . . A 157 VAL HG22 . 36493 1
61 . 1 . 1 6 6 VAL HG23 H 1 0.937 0.020 . 2 . . . . A 157 VAL HG23 . 36493 1
62 . 1 . 1 6 6 VAL C C 13 172.624 0.400 . 1 . . . . A 157 VAL C . 36493 1
63 . 1 . 1 6 6 VAL CA C 13 58.621 0.400 . 1 . . . . A 157 VAL CA . 36493 1
64 . 1 . 1 6 6 VAL CB C 13 36.092 0.400 . 1 . . . . A 157 VAL CB . 36493 1
65 . 1 . 1 6 6 VAL CG1 C 13 19.664 0.400 . 2 . . . . A 157 VAL CG1 . 36493 1
66 . 1 . 1 6 6 VAL CG2 C 13 22.502 0.400 . 2 . . . . A 157 VAL CG2 . 36493 1
67 . 1 . 1 6 6 VAL N N 15 114.715 0.400 . 1 . . . . A 157 VAL N . 36493 1
68 . 1 . 1 7 7 GLN H H 1 9.462 0.020 . 1 . . . . A 158 GLN H . 36493 1
69 . 1 . 1 7 7 GLN HA H 1 5.193 0.020 . 1 . . . . A 158 GLN HA . 36493 1
70 . 1 . 1 7 7 GLN HB2 H 1 1.480 0.020 . 2 . . . . A 158 GLN HB2 . 36493 1
71 . 1 . 1 7 7 GLN HB3 H 1 1.846 0.020 . 2 . . . . A 158 GLN HB3 . 36493 1
72 . 1 . 1 7 7 GLN HG2 H 1 1.857 0.020 . 2 . . . . A 158 GLN HG2 . 36493 1
73 . 1 . 1 7 7 GLN HG3 H 1 1.919 0.020 . 2 . . . . A 158 GLN HG3 . 36493 1
74 . 1 . 1 7 7 GLN C C 13 175.269 0.400 . 1 . . . . A 158 GLN C . 36493 1
75 . 1 . 1 7 7 GLN CA C 13 52.918 0.400 . 1 . . . . A 158 GLN CA . 36493 1
76 . 1 . 1 7 7 GLN CB C 13 32.624 0.400 . 1 . . . . A 158 GLN CB . 36493 1
77 . 1 . 1 7 7 GLN CG C 13 33.994 0.400 . 1 . . . . A 158 GLN CG . 36493 1
78 . 1 . 1 7 7 GLN N N 15 120.572 0.400 . 1 . . . . A 158 GLN N . 36493 1
79 . 1 . 1 8 8 ALA H H 1 8.650 0.020 . 1 . . . . A 159 ALA H . 36493 1
80 . 1 . 1 8 8 ALA HA H 1 4.213 0.020 . 1 . . . . A 159 ALA HA . 36493 1
81 . 1 . 1 8 8 ALA HB1 H 1 1.344 0.020 . 1 . . . . A 159 ALA HB1 . 36493 1
82 . 1 . 1 8 8 ALA HB2 H 1 1.344 0.020 . 1 . . . . A 159 ALA HB2 . 36493 1
83 . 1 . 1 8 8 ALA HB3 H 1 1.344 0.020 . 1 . . . . A 159 ALA HB3 . 36493 1
84 . 1 . 1 8 8 ALA C C 13 179.232 0.400 . 1 . . . . A 159 ALA C . 36493 1
85 . 1 . 1 8 8 ALA CA C 13 52.761 0.400 . 1 . . . . A 159 ALA CA . 36493 1
86 . 1 . 1 8 8 ALA CB C 13 21.069 0.400 . 1 . . . . A 159 ALA CB . 36493 1
87 . 1 . 1 8 8 ALA N N 15 127.005 0.400 . 1 . . . . A 159 ALA N . 36493 1
88 . 1 . 1 9 9 LEU H H 1 9.455 0.020 . 1 . . . . A 160 LEU H . 36493 1
89 . 1 . 1 9 9 LEU HA H 1 3.889 0.020 . 1 . . . . A 160 LEU HA . 36493 1
90 . 1 . 1 9 9 LEU HB2 H 1 0.883 0.020 . 2 . . . . A 160 LEU HB2 . 36493 1
91 . 1 . 1 9 9 LEU HB3 H 1 0.465 0.020 . 2 . . . . A 160 LEU HB3 . 36493 1
92 . 1 . 1 9 9 LEU HG H 1 1.142 0.020 . 1 . . . . A 160 LEU HG . 36493 1
93 . 1 . 1 9 9 LEU HD11 H 1 0.622 0.020 . 2 . . . . A 160 LEU HD11 . 36493 1
94 . 1 . 1 9 9 LEU HD12 H 1 0.622 0.020 . 2 . . . . A 160 LEU HD12 . 36493 1
95 . 1 . 1 9 9 LEU HD13 H 1 0.622 0.020 . 2 . . . . A 160 LEU HD13 . 36493 1
96 . 1 . 1 9 9 LEU HD21 H 1 0.615 0.020 . 2 . . . . A 160 LEU HD21 . 36493 1
97 . 1 . 1 9 9 LEU HD22 H 1 0.615 0.020 . 2 . . . . A 160 LEU HD22 . 36493 1
98 . 1 . 1 9 9 LEU HD23 H 1 0.615 0.020 . 2 . . . . A 160 LEU HD23 . 36493 1
99 . 1 . 1 9 9 LEU C C 13 175.212 0.400 . 1 . . . . A 160 LEU C . 36493 1
100 . 1 . 1 9 9 LEU CA C 13 55.677 0.400 . 1 . . . . A 160 LEU CA . 36493 1
101 . 1 . 1 9 9 LEU CB C 13 43.656 0.400 . 1 . . . . A 160 LEU CB . 36493 1
102 . 1 . 1 9 9 LEU CG C 13 26.915 0.400 . 1 . . . . A 160 LEU CG . 36493 1
103 . 1 . 1 9 9 LEU CD1 C 13 22.714 0.400 . 2 . . . . A 160 LEU CD1 . 36493 1
104 . 1 . 1 9 9 LEU CD2 C 13 25.553 0.400 . 2 . . . . A 160 LEU CD2 . 36493 1
105 . 1 . 1 9 9 LEU N N 15 126.336 0.400 . 1 . . . . A 160 LEU N . 36493 1
106 . 1 . 1 10 10 TYR H H 1 6.950 0.020 . 1 . . . . A 161 TYR H . 36493 1
107 . 1 . 1 10 10 TYR HA H 1 4.782 0.020 . 1 . . . . A 161 TYR HA . 36493 1
108 . 1 . 1 10 10 TYR HB2 H 1 2.244 0.020 . 2 . . . . A 161 TYR HB2 . 36493 1
109 . 1 . 1 10 10 TYR HB3 H 1 3.168 0.020 . 2 . . . . A 161 TYR HB3 . 36493 1
110 . 1 . 1 10 10 TYR HD1 H 1 6.535 0.020 . 1 . . . . A 161 TYR HD1 . 36493 1
111 . 1 . 1 10 10 TYR HD2 H 1 6.535 0.020 . 1 . . . . A 161 TYR HD2 . 36493 1
112 . 1 . 1 10 10 TYR HE1 H 1 6.501 0.020 . 1 . . . . A 161 TYR HE1 . 36493 1
113 . 1 . 1 10 10 TYR HE2 H 1 6.501 0.020 . 1 . . . . A 161 TYR HE2 . 36493 1
114 . 1 . 1 10 10 TYR C C 13 173.774 0.400 . 1 . . . . A 161 TYR C . 36493 1
115 . 1 . 1 10 10 TYR CA C 13 53.964 0.400 . 1 . . . . A 161 TYR CA . 36493 1
116 . 1 . 1 10 10 TYR CB C 13 42.789 0.400 . 1 . . . . A 161 TYR CB . 36493 1
117 . 1 . 1 10 10 TYR CD1 C 13 133.798 0.400 . 3 . . . . A 161 TYR CD1 . 36493 1
118 . 1 . 1 10 10 TYR CE1 C 13 117.523 0.400 . 3 . . . . A 161 TYR CE1 . 36493 1
119 . 1 . 1 10 10 TYR N N 15 112.725 0.400 . 1 . . . . A 161 TYR N . 36493 1
120 . 1 . 1 11 11 ASP H H 1 8.393 0.020 . 1 . . . . A 162 ASP H . 36493 1
121 . 1 . 1 11 11 ASP HA H 1 4.622 0.020 . 1 . . . . A 162 ASP HA . 36493 1
122 . 1 . 1 11 11 ASP HB2 H 1 2.588 0.020 . 2 . . . . A 162 ASP HB2 . 36493 1
123 . 1 . 1 11 11 ASP C C 13 175.384 0.400 . 1 . . . . A 162 ASP C . 36493 1
124 . 1 . 1 11 11 ASP CA C 13 54.940 0.400 . 1 . . . . A 162 ASP CA . 36493 1
125 . 1 . 1 11 11 ASP CB C 13 41.843 0.400 . 1 . . . . A 162 ASP CB . 36493 1
126 . 1 . 1 11 11 ASP N N 15 117.729 0.400 . 1 . . . . A 162 ASP N . 36493 1
127 . 1 . 1 12 12 PHE H H 1 8.420 0.020 . 1 . . . . A 163 PHE H . 36493 1
128 . 1 . 1 12 12 PHE HA H 1 4.770 0.020 . 1 . . . . A 163 PHE HA . 36493 1
129 . 1 . 1 12 12 PHE HB2 H 1 1.247 0.020 . 2 . . . . A 163 PHE HB2 . 36493 1
130 . 1 . 1 12 12 PHE HB3 H 1 2.270 0.020 . 2 . . . . A 163 PHE HB3 . 36493 1
131 . 1 . 1 12 12 PHE HD1 H 1 7.129 0.020 . 1 . . . . A 163 PHE HD1 . 36493 1
132 . 1 . 1 12 12 PHE HD2 H 1 7.129 0.020 . 1 . . . . A 163 PHE HD2 . 36493 1
133 . 1 . 1 12 12 PHE HE1 H 1 7.341 0.020 . 1 . . . . A 163 PHE HE1 . 36493 1
134 . 1 . 1 12 12 PHE HE2 H 1 7.341 0.020 . 1 . . . . A 163 PHE HE2 . 36493 1
135 . 1 . 1 12 12 PHE HZ H 1 7.389 0.020 . 1 . . . . A 163 PHE HZ . 36493 1
136 . 1 . 1 12 12 PHE C C 13 172.794 0.400 . 1 . . . . A 163 PHE C . 36493 1
137 . 1 . 1 12 12 PHE CA C 13 57.527 0.400 . 1 . . . . A 163 PHE CA . 36493 1
138 . 1 . 1 12 12 PHE CB C 13 41.884 0.400 . 1 . . . . A 163 PHE CB . 36493 1
139 . 1 . 1 12 12 PHE CD1 C 13 132.715 0.400 . 3 . . . . A 163 PHE CD1 . 36493 1
140 . 1 . 1 12 12 PHE CE1 C 13 131.086 0.400 . 3 . . . . A 163 PHE CE1 . 36493 1
141 . 1 . 1 12 12 PHE CZ C 13 129.290 0.400 . 1 . . . . A 163 PHE CZ . 36493 1
142 . 1 . 1 12 12 PHE N N 15 122.258 0.400 . 1 . . . . A 163 PHE N . 36493 1
143 . 1 . 1 13 13 VAL H H 1 7.705 0.020 . 1 . . . . A 164 VAL H . 36493 1
144 . 1 . 1 13 13 VAL HA H 1 4.204 0.020 . 1 . . . . A 164 VAL HA . 36493 1
145 . 1 . 1 13 13 VAL HB H 1 1.719 0.020 . 1 . . . . A 164 VAL HB . 36493 1
146 . 1 . 1 13 13 VAL HG11 H 1 0.722 0.020 . 2 . . . . A 164 VAL HG11 . 36493 1
147 . 1 . 1 13 13 VAL HG12 H 1 0.722 0.020 . 2 . . . . A 164 VAL HG12 . 36493 1
148 . 1 . 1 13 13 VAL HG13 H 1 0.722 0.020 . 2 . . . . A 164 VAL HG13 . 36493 1
149 . 1 . 1 13 13 VAL HG21 H 1 0.740 0.020 . 2 . . . . A 164 VAL HG21 . 36493 1
150 . 1 . 1 13 13 VAL HG22 H 1 0.740 0.020 . 2 . . . . A 164 VAL HG22 . 36493 1
151 . 1 . 1 13 13 VAL HG23 H 1 0.740 0.020 . 2 . . . . A 164 VAL HG23 . 36493 1
152 . 1 . 1 13 13 VAL C C 13 173.618 0.400 . 1 . . . . A 164 VAL C . 36493 1
153 . 1 . 1 13 13 VAL CA C 13 58.473 0.400 . 1 . . . . A 164 VAL CA . 36493 1
154 . 1 . 1 13 13 VAL CB C 13 32.448 0.400 . 1 . . . . A 164 VAL CB . 36493 1
155 . 1 . 1 13 13 VAL CG1 C 13 20.728 0.400 . 2 . . . . A 164 VAL CG1 . 36493 1
156 . 1 . 1 13 13 VAL CG2 C 13 20.343 0.400 . 2 . . . . A 164 VAL CG2 . 36493 1
157 . 1 . 1 13 13 VAL N N 15 128.836 0.400 . 1 . . . . A 164 VAL N . 36493 1
158 . 1 . 1 14 14 PRO HA H 1 3.959 0.020 . 1 . . . . A 165 PRO HA . 36493 1
159 . 1 . 1 14 14 PRO HB2 H 1 1.753 0.020 . 2 . . . . A 165 PRO HB2 . 36493 1
160 . 1 . 1 14 14 PRO HB3 H 1 2.330 0.020 . 2 . . . . A 165 PRO HB3 . 36493 1
161 . 1 . 1 14 14 PRO HG2 H 1 1.500 0.020 . 2 . . . . A 165 PRO HG2 . 36493 1
162 . 1 . 1 14 14 PRO HG3 H 1 1.811 0.020 . 2 . . . . A 165 PRO HG3 . 36493 1
163 . 1 . 1 14 14 PRO HD2 H 1 3.527 0.020 . 2 . . . . A 165 PRO HD2 . 36493 1
164 . 1 . 1 14 14 PRO C C 13 176.838 0.400 . 1 . . . . A 165 PRO C . 36493 1
165 . 1 . 1 14 14 PRO CA C 13 63.089 0.400 . 1 . . . . A 165 PRO CA . 36493 1
166 . 1 . 1 14 14 PRO CB C 13 34.331 0.400 . 1 . . . . A 165 PRO CB . 36493 1
167 . 1 . 1 14 14 PRO CG C 13 27.014 0.400 . 1 . . . . A 165 PRO CG . 36493 1
168 . 1 . 1 14 14 PRO CD C 13 51.485 0.400 . 1 . . . . A 165 PRO CD . 36493 1
169 . 1 . 1 15 15 GLN H H 1 9.171 0.020 . 1 . . . . A 166 GLN H . 36493 1
170 . 1 . 1 15 15 GLN HA H 1 4.287 0.020 . 1 . . . . A 166 GLN HA . 36493 1
171 . 1 . 1 15 15 GLN HB2 H 1 2.154 0.020 . 2 . . . . A 166 GLN HB2 . 36493 1
172 . 1 . 1 15 15 GLN HB3 H 1 2.008 0.020 . 2 . . . . A 166 GLN HB3 . 36493 1
173 . 1 . 1 15 15 GLN HG2 H 1 2.318 0.020 . 2 . . . . A 166 GLN HG2 . 36493 1
174 . 1 . 1 15 15 GLN HG3 H 1 2.370 0.020 . 2 . . . . A 166 GLN HG3 . 36493 1
175 . 1 . 1 15 15 GLN C C 13 175.560 0.400 . 1 . . . . A 166 GLN C . 36493 1
176 . 1 . 1 15 15 GLN CA C 13 55.683 0.400 . 1 . . . . A 166 GLN CA . 36493 1
177 . 1 . 1 15 15 GLN CB C 13 31.067 0.400 . 1 . . . . A 166 GLN CB . 36493 1
178 . 1 . 1 15 15 GLN CG C 13 34.363 0.400 . 1 . . . . A 166 GLN CG . 36493 1
179 . 1 . 1 15 15 GLN N N 15 119.534 0.400 . 1 . . . . A 166 GLN N . 36493 1
180 . 1 . 1 16 16 GLU H H 1 7.569 0.020 . 1 . . . . A 167 GLU H . 36493 1
181 . 1 . 1 16 16 GLU HA H 1 4.561 0.020 . 1 . . . . A 167 GLU HA . 36493 1
182 . 1 . 1 16 16 GLU HB2 H 1 2.002 0.020 . 2 . . . . A 167 GLU HB2 . 36493 1
183 . 1 . 1 16 16 GLU HB3 H 1 1.602 0.020 . 2 . . . . A 167 GLU HB3 . 36493 1
184 . 1 . 1 16 16 GLU HG2 H 1 2.165 0.020 . 2 . . . . A 167 GLU HG2 . 36493 1
185 . 1 . 1 16 16 GLU HG3 H 1 2.103 0.020 . 2 . . . . A 167 GLU HG3 . 36493 1
186 . 1 . 1 16 16 GLU C C 13 176.492 0.400 . 1 . . . . A 167 GLU C . 36493 1
187 . 1 . 1 16 16 GLU CA C 13 54.310 0.400 . 1 . . . . A 167 GLU CA . 36493 1
188 . 1 . 1 16 16 GLU CB C 13 32.749 0.400 . 1 . . . . A 167 GLU CB . 36493 1
189 . 1 . 1 16 16 GLU CG C 13 35.559 0.400 . 1 . . . . A 167 GLU CG . 36493 1
190 . 1 . 1 16 16 GLU N N 15 118.094 0.400 . 1 . . . . A 167 GLU N . 36493 1
191 . 1 . 1 17 17 SER H H 1 8.634 0.020 . 1 . . . . A 168 SER H . 36493 1
192 . 1 . 1 17 17 SER HA H 1 4.213 0.020 . 1 . . . . A 168 SER HA . 36493 1
193 . 1 . 1 17 17 SER HB2 H 1 3.842 0.020 . 2 . . . . A 168 SER HB2 . 36493 1
194 . 1 . 1 17 17 SER C C 13 175.438 0.400 . 1 . . . . A 168 SER C . 36493 1
195 . 1 . 1 17 17 SER CA C 13 60.216 0.400 . 1 . . . . A 168 SER CA . 36493 1
196 . 1 . 1 17 17 SER CB C 13 63.302 0.400 . 1 . . . . A 168 SER CB . 36493 1
197 . 1 . 1 17 17 SER N N 15 116.900 0.400 . 1 . . . . A 168 SER N . 36493 1
198 . 1 . 1 18 18 GLY H H 1 8.747 0.020 . 1 . . . . A 169 GLY H . 36493 1
199 . 1 . 1 18 18 GLY HA2 H 1 4.164 0.020 . 2 . . . . A 169 GLY HA2 . 36493 1
200 . 1 . 1 18 18 GLY HA3 H 1 3.948 0.020 . 2 . . . . A 169 GLY HA3 . 36493 1
201 . 1 . 1 18 18 GLY C C 13 174.597 0.400 . 1 . . . . A 169 GLY C . 36493 1
202 . 1 . 1 18 18 GLY CA C 13 45.267 0.400 . 1 . . . . A 169 GLY CA . 36493 1
203 . 1 . 1 18 18 GLY N N 15 111.919 0.400 . 1 . . . . A 169 GLY N . 36493 1
204 . 1 . 1 19 19 GLU H H 1 7.357 0.020 . 1 . . . . A 170 GLU H . 36493 1
205 . 1 . 1 19 19 GLU HA H 1 5.003 0.020 . 1 . . . . A 170 GLU HA . 36493 1
206 . 1 . 1 19 19 GLU HB2 H 1 2.298 0.020 . 2 . . . . A 170 GLU HB2 . 36493 1
207 . 1 . 1 19 19 GLU HG2 H 1 2.176 0.020 . 2 . . . . A 170 GLU HG2 . 36493 1
208 . 1 . 1 19 19 GLU HG3 H 1 2.107 0.020 . 2 . . . . A 170 GLU HG3 . 36493 1
209 . 1 . 1 19 19 GLU C C 13 176.200 0.400 . 1 . . . . A 170 GLU C . 36493 1
210 . 1 . 1 19 19 GLU CA C 13 55.548 0.400 . 1 . . . . A 170 GLU CA . 36493 1
211 . 1 . 1 19 19 GLU CB C 13 31.715 0.400 . 1 . . . . A 170 GLU CB . 36493 1
212 . 1 . 1 19 19 GLU CG C 13 36.987 0.400 . 1 . . . . A 170 GLU CG . 36493 1
213 . 1 . 1 19 19 GLU N N 15 120.113 0.400 . 1 . . . . A 170 GLU N . 36493 1
214 . 1 . 1 20 20 LEU H H 1 9.231 0.020 . 1 . . . . A 171 LEU H . 36493 1
215 . 1 . 1 20 20 LEU HA H 1 4.207 0.020 . 1 . . . . A 171 LEU HA . 36493 1
216 . 1 . 1 20 20 LEU HB2 H 1 1.072 0.020 . 2 . . . . A 171 LEU HB2 . 36493 1
217 . 1 . 1 20 20 LEU HB3 H 1 1.914 0.020 . 2 . . . . A 171 LEU HB3 . 36493 1
218 . 1 . 1 20 20 LEU HG H 1 1.681 0.020 . 1 . . . . A 171 LEU HG . 36493 1
219 . 1 . 1 20 20 LEU HD11 H 1 0.810 0.020 . 2 . . . . A 171 LEU HD11 . 36493 1
220 . 1 . 1 20 20 LEU HD12 H 1 0.810 0.020 . 2 . . . . A 171 LEU HD12 . 36493 1
221 . 1 . 1 20 20 LEU HD13 H 1 0.810 0.020 . 2 . . . . A 171 LEU HD13 . 36493 1
222 . 1 . 1 20 20 LEU HD21 H 1 0.679 0.020 . 2 . . . . A 171 LEU HD21 . 36493 1
223 . 1 . 1 20 20 LEU HD22 H 1 0.679 0.020 . 2 . . . . A 171 LEU HD22 . 36493 1
224 . 1 . 1 20 20 LEU HD23 H 1 0.679 0.020 . 2 . . . . A 171 LEU HD23 . 36493 1
225 . 1 . 1 20 20 LEU C C 13 171.801 0.400 . 1 . . . . A 171 LEU C . 36493 1
226 . 1 . 1 20 20 LEU CA C 13 54.541 0.400 . 1 . . . . A 171 LEU CA . 36493 1
227 . 1 . 1 20 20 LEU CB C 13 44.753 0.400 . 1 . . . . A 171 LEU CB . 36493 1
228 . 1 . 1 20 20 LEU CG C 13 26.925 0.400 . 1 . . . . A 171 LEU CG . 36493 1
229 . 1 . 1 20 20 LEU CD1 C 13 23.345 0.400 . 2 . . . . A 171 LEU CD1 . 36493 1
230 . 1 . 1 20 20 LEU CD2 C 13 26.149 0.400 . 2 . . . . A 171 LEU CD2 . 36493 1
231 . 1 . 1 20 20 LEU N N 15 127.210 0.400 . 1 . . . . A 171 LEU N . 36493 1
232 . 1 . 1 21 21 ASP H H 1 7.748 0.020 . 1 . . . . A 172 ASP H . 36493 1
233 . 1 . 1 21 21 ASP HA H 1 4.690 0.020 . 1 . . . . A 172 ASP HA . 36493 1
234 . 1 . 1 21 21 ASP HB2 H 1 2.437 0.020 . 2 . . . . A 172 ASP HB2 . 36493 1
235 . 1 . 1 21 21 ASP C C 13 175.480 0.400 . 1 . . . . A 172 ASP C . 36493 1
236 . 1 . 1 21 21 ASP CA C 13 52.705 0.400 . 1 . . . . A 172 ASP CA . 36493 1
237 . 1 . 1 21 21 ASP CB C 13 43.312 0.400 . 1 . . . . A 172 ASP CB . 36493 1
238 . 1 . 1 21 21 ASP N N 15 118.747 0.400 . 1 . . . . A 172 ASP N . 36493 1
239 . 1 . 1 22 22 PHE H H 1 8.032 0.020 . 1 . . . . A 173 PHE H . 36493 1
240 . 1 . 1 22 22 PHE HA H 1 4.744 0.020 . 1 . . . . A 173 PHE HA . 36493 1
241 . 1 . 1 22 22 PHE HB2 H 1 3.254 0.020 . 2 . . . . A 173 PHE HB2 . 36493 1
242 . 1 . 1 22 22 PHE HD1 H 1 6.723 0.020 . 1 . . . . A 173 PHE HD1 . 36493 1
243 . 1 . 1 22 22 PHE HD2 H 1 6.723 0.020 . 1 . . . . A 173 PHE HD2 . 36493 1
244 . 1 . 1 22 22 PHE HE1 H 1 7.102 0.020 . 1 . . . . A 173 PHE HE1 . 36493 1
245 . 1 . 1 22 22 PHE HE2 H 1 7.102 0.020 . 1 . . . . A 173 PHE HE2 . 36493 1
246 . 1 . 1 22 22 PHE HZ H 1 6.595 0.020 . 1 . . . . A 173 PHE HZ . 36493 1
247 . 1 . 1 22 22 PHE C C 13 174.212 0.400 . 1 . . . . A 173 PHE C . 36493 1
248 . 1 . 1 22 22 PHE CA C 13 56.927 0.400 . 1 . . . . A 173 PHE CA . 36493 1
249 . 1 . 1 22 22 PHE CB C 13 40.153 0.400 . 1 . . . . A 173 PHE CB . 36493 1
250 . 1 . 1 22 22 PHE CD2 C 13 133.066 0.400 . 3 . . . . A 173 PHE CD2 . 36493 1
251 . 1 . 1 22 22 PHE CE2 C 13 131.546 0.400 . 3 . . . . A 173 PHE CE2 . 36493 1
252 . 1 . 1 22 22 PHE CZ C 13 127.804 0.400 . 1 . . . . A 173 PHE CZ . 36493 1
253 . 1 . 1 22 22 PHE N N 15 114.844 0.400 . 1 . . . . A 173 PHE N . 36493 1
254 . 1 . 1 23 23 ARG H H 1 9.416 0.020 . 1 . . . . A 174 ARG H . 36493 1
255 . 1 . 1 23 23 ARG HA H 1 5.020 0.020 . 1 . . . . A 174 ARG HA . 36493 1
256 . 1 . 1 23 23 ARG HB2 H 1 1.786 0.020 . 2 . . . . A 174 ARG HB2 . 36493 1
257 . 1 . 1 23 23 ARG HB3 H 1 1.671 0.020 . 2 . . . . A 174 ARG HB3 . 36493 1
258 . 1 . 1 23 23 ARG HG2 H 1 1.555 0.020 . 2 . . . . A 174 ARG HG2 . 36493 1
259 . 1 . 1 23 23 ARG HG3 H 1 1.655 0.020 . 2 . . . . A 174 ARG HG3 . 36493 1
260 . 1 . 1 23 23 ARG HD2 H 1 3.091 0.020 . 2 . . . . A 174 ARG HD2 . 36493 1
261 . 1 . 1 23 23 ARG C C 13 175.569 0.400 . 1 . . . . A 174 ARG C . 36493 1
262 . 1 . 1 23 23 ARG CA C 13 52.862 0.400 . 1 . . . . A 174 ARG CA . 36493 1
263 . 1 . 1 23 23 ARG CB C 13 32.930 0.400 . 1 . . . . A 174 ARG CB . 36493 1
264 . 1 . 1 23 23 ARG CG C 13 27.003 0.400 . 1 . . . . A 174 ARG CG . 36493 1
265 . 1 . 1 23 23 ARG CD C 13 42.836 0.400 . 1 . . . . A 174 ARG CD . 36493 1
266 . 1 . 1 23 23 ARG N N 15 121.025 0.400 . 1 . . . . A 174 ARG N . 36493 1
267 . 1 . 1 24 24 ARG H H 1 8.934 0.020 . 1 . . . . A 175 ARG H . 36493 1
268 . 1 . 1 24 24 ARG HA H 1 3.244 0.020 . 1 . . . . A 175 ARG HA . 36493 1
269 . 1 . 1 24 24 ARG HB2 H 1 1.441 0.020 . 2 . . . . A 175 ARG HB2 . 36493 1
270 . 1 . 1 24 24 ARG HB3 H 1 1.586 0.020 . 2 . . . . A 175 ARG HB3 . 36493 1
271 . 1 . 1 24 24 ARG HG2 H 1 1.333 0.020 . 2 . . . . A 175 ARG HG2 . 36493 1
272 . 1 . 1 24 24 ARG HD2 H 1 3.168 0.020 . 2 . . . . A 175 ARG HD2 . 36493 1
273 . 1 . 1 24 24 ARG HD3 H 1 3.124 0.020 . 2 . . . . A 175 ARG HD3 . 36493 1
274 . 1 . 1 24 24 ARG C C 13 176.691 0.400 . 1 . . . . A 175 ARG C . 36493 1
275 . 1 . 1 24 24 ARG CA C 13 58.492 0.400 . 1 . . . . A 175 ARG CA . 36493 1
276 . 1 . 1 24 24 ARG CB C 13 30.213 0.400 . 1 . . . . A 175 ARG CB . 36493 1
277 . 1 . 1 24 24 ARG CG C 13 26.913 0.400 . 1 . . . . A 175 ARG CG . 36493 1
278 . 1 . 1 24 24 ARG CD C 13 43.727 0.400 . 1 . . . . A 175 ARG CD . 36493 1
279 . 1 . 1 24 24 ARG N N 15 120.410 0.400 . 1 . . . . A 175 ARG N . 36493 1
280 . 1 . 1 25 25 GLY H H 1 8.738 0.020 . 1 . . . . A 176 GLY H . 36493 1
281 . 1 . 1 25 25 GLY HA2 H 1 4.437 0.020 . 2 . . . . A 176 GLY HA2 . 36493 1
282 . 1 . 1 25 25 GLY HA3 H 1 3.412 0.020 . 2 . . . . A 176 GLY HA3 . 36493 1
283 . 1 . 1 25 25 GLY C C 13 174.591 0.400 . 1 . . . . A 176 GLY C . 36493 1
284 . 1 . 1 25 25 GLY CA C 13 44.812 0.400 . 1 . . . . A 176 GLY CA . 36493 1
285 . 1 . 1 25 25 GLY N N 15 114.868 0.400 . 1 . . . . A 176 GLY N . 36493 1
286 . 1 . 1 26 26 ASP H H 1 8.410 0.020 . 1 . . . . A 177 ASP H . 36493 1
287 . 1 . 1 26 26 ASP HA H 1 4.415 0.020 . 1 . . . . A 177 ASP HA . 36493 1
288 . 1 . 1 26 26 ASP HB2 H 1 2.746 0.020 . 2 . . . . A 177 ASP HB2 . 36493 1
289 . 1 . 1 26 26 ASP HB3 H 1 2.290 0.020 . 2 . . . . A 177 ASP HB3 . 36493 1
290 . 1 . 1 26 26 ASP C C 13 175.040 0.400 . 1 . . . . A 177 ASP C . 36493 1
291 . 1 . 1 26 26 ASP CA C 13 56.066 0.400 . 1 . . . . A 177 ASP CA . 36493 1
292 . 1 . 1 26 26 ASP CB C 13 41.393 0.400 . 1 . . . . A 177 ASP CB . 36493 1
293 . 1 . 1 26 26 ASP N N 15 123.468 0.400 . 1 . . . . A 177 ASP N . 36493 1
294 . 1 . 1 27 27 VAL H H 1 7.956 0.020 . 1 . . . . A 178 VAL H . 36493 1
295 . 1 . 1 27 27 VAL HA H 1 4.425 0.020 . 1 . . . . A 178 VAL HA . 36493 1
296 . 1 . 1 27 27 VAL HB H 1 1.617 0.020 . 1 . . . . A 178 VAL HB . 36493 1
297 . 1 . 1 27 27 VAL HG11 H 1 0.451 0.020 . 2 . . . . A 178 VAL HG11 . 36493 1
298 . 1 . 1 27 27 VAL HG12 H 1 0.451 0.020 . 2 . . . . A 178 VAL HG12 . 36493 1
299 . 1 . 1 27 27 VAL HG13 H 1 0.451 0.020 . 2 . . . . A 178 VAL HG13 . 36493 1
300 . 1 . 1 27 27 VAL HG21 H 1 0.276 0.020 . 2 . . . . A 178 VAL HG21 . 36493 1
301 . 1 . 1 27 27 VAL HG22 H 1 0.276 0.020 . 2 . . . . A 178 VAL HG22 . 36493 1
302 . 1 . 1 27 27 VAL HG23 H 1 0.276 0.020 . 2 . . . . A 178 VAL HG23 . 36493 1
303 . 1 . 1 27 27 VAL C C 13 175.540 0.400 . 1 . . . . A 178 VAL C . 36493 1
304 . 1 . 1 27 27 VAL CA C 13 62.074 0.400 . 1 . . . . A 178 VAL CA . 36493 1
305 . 1 . 1 27 27 VAL CB C 13 32.130 0.400 . 1 . . . . A 178 VAL CB . 36493 1
306 . 1 . 1 27 27 VAL CG1 C 13 21.827 0.400 . 2 . . . . A 178 VAL CG1 . 36493 1
307 . 1 . 1 27 27 VAL CG2 C 13 20.908 0.400 . 2 . . . . A 178 VAL CG2 . 36493 1
308 . 1 . 1 27 27 VAL N N 15 120.588 0.400 . 1 . . . . A 178 VAL N . 36493 1
309 . 1 . 1 28 28 ILE H H 1 8.804 0.020 . 1 . . . . A 179 ILE H . 36493 1
310 . 1 . 1 28 28 ILE HA H 1 3.950 0.020 . 1 . . . . A 179 ILE HA . 36493 1
311 . 1 . 1 28 28 ILE HB H 1 0.980 0.020 . 1 . . . . A 179 ILE HB . 36493 1
312 . 1 . 1 28 28 ILE HG12 H 1 0.152 0.020 . 2 . . . . A 179 ILE HG12 . 36493 1
313 . 1 . 1 28 28 ILE HG13 H 1 0.763 0.020 . 2 . . . . A 179 ILE HG13 . 36493 1
314 . 1 . 1 28 28 ILE HG21 H 1 0.329 0.020 . 1 . . . . A 179 ILE HG21 . 36493 1
315 . 1 . 1 28 28 ILE HG22 H 1 0.329 0.020 . 1 . . . . A 179 ILE HG22 . 36493 1
316 . 1 . 1 28 28 ILE HG23 H 1 0.329 0.020 . 1 . . . . A 179 ILE HG23 . 36493 1
317 . 1 . 1 28 28 ILE HD11 H 1 -0.738 0.020 . 1 . . . . A 179 ILE HD11 . 36493 1
318 . 1 . 1 28 28 ILE HD12 H 1 -0.738 0.020 . 1 . . . . A 179 ILE HD12 . 36493 1
319 . 1 . 1 28 28 ILE HD13 H 1 -0.738 0.020 . 1 . . . . A 179 ILE HD13 . 36493 1
320 . 1 . 1 28 28 ILE C C 13 175.107 0.400 . 1 . . . . A 179 ILE C . 36493 1
321 . 1 . 1 28 28 ILE CA C 13 60.469 0.400 . 1 . . . . A 179 ILE CA . 36493 1
322 . 1 . 1 28 28 ILE CB C 13 42.140 0.400 . 1 . . . . A 179 ILE CB . 36493 1
323 . 1 . 1 28 28 ILE CG1 C 13 28.576 0.400 . 1 . . . . A 179 ILE CG1 . 36493 1
324 . 1 . 1 28 28 ILE CG2 C 13 18.302 0.400 . 1 . . . . A 179 ILE CG2 . 36493 1
325 . 1 . 1 28 28 ILE CD1 C 13 14.316 0.400 . 1 . . . . A 179 ILE CD1 . 36493 1
326 . 1 . 1 28 28 ILE N N 15 130.327 0.400 . 1 . . . . A 179 ILE N . 36493 1
327 . 1 . 1 29 29 THR H H 1 8.606 0.020 . 1 . . . . A 180 THR H . 36493 1
328 . 1 . 1 29 29 THR HA H 1 4.594 0.020 . 1 . . . . A 180 THR HA . 36493 1
329 . 1 . 1 29 29 THR HB H 1 4.115 0.020 . 1 . . . . A 180 THR HB . 36493 1
330 . 1 . 1 29 29 THR HG21 H 1 1.019 0.020 . 1 . . . . A 180 THR HG21 . 36493 1
331 . 1 . 1 29 29 THR HG22 H 1 1.019 0.020 . 1 . . . . A 180 THR HG22 . 36493 1
332 . 1 . 1 29 29 THR HG23 H 1 1.019 0.020 . 1 . . . . A 180 THR HG23 . 36493 1
333 . 1 . 1 29 29 THR C C 13 173.999 0.400 . 1 . . . . A 180 THR C . 36493 1
334 . 1 . 1 29 29 THR CA C 13 62.552 0.400 . 1 . . . . A 180 THR CA . 36493 1
335 . 1 . 1 29 29 THR CB C 13 69.340 0.400 . 1 . . . . A 180 THR CB . 36493 1
336 . 1 . 1 29 29 THR CG2 C 13 21.239 0.400 . 1 . . . . A 180 THR CG2 . 36493 1
337 . 1 . 1 29 29 THR N N 15 123.296 0.400 . 1 . . . . A 180 THR N . 36493 1
338 . 1 . 1 30 30 VAL H H 1 9.269 0.020 . 1 . . . . A 181 VAL H . 36493 1
339 . 1 . 1 30 30 VAL HA H 1 4.435 0.020 . 1 . . . . A 181 VAL HA . 36493 1
340 . 1 . 1 30 30 VAL HB H 1 2.073 0.020 . 1 . . . . A 181 VAL HB . 36493 1
341 . 1 . 1 30 30 VAL HG11 H 1 1.196 0.020 . 2 . . . . A 181 VAL HG11 . 36493 1
342 . 1 . 1 30 30 VAL HG12 H 1 1.196 0.020 . 2 . . . . A 181 VAL HG12 . 36493 1
343 . 1 . 1 30 30 VAL HG13 H 1 1.196 0.020 . 2 . . . . A 181 VAL HG13 . 36493 1
344 . 1 . 1 30 30 VAL HG21 H 1 0.750 0.020 . 2 . . . . A 181 VAL HG21 . 36493 1
345 . 1 . 1 30 30 VAL HG22 H 1 0.750 0.020 . 2 . . . . A 181 VAL HG22 . 36493 1
346 . 1 . 1 30 30 VAL HG23 H 1 0.750 0.020 . 2 . . . . A 181 VAL HG23 . 36493 1
347 . 1 . 1 30 30 VAL C C 13 176.280 0.400 . 1 . . . . A 181 VAL C . 36493 1
348 . 1 . 1 30 30 VAL CA C 13 63.568 0.400 . 1 . . . . A 181 VAL CA . 36493 1
349 . 1 . 1 30 30 VAL CB C 13 32.455 0.400 . 1 . . . . A 181 VAL CB . 36493 1
350 . 1 . 1 30 30 VAL CG1 C 13 25.312 0.400 . 2 . . . . A 181 VAL CG1 . 36493 1
351 . 1 . 1 30 30 VAL CG2 C 13 22.311 0.400 . 2 . . . . A 181 VAL CG2 . 36493 1
352 . 1 . 1 30 30 VAL N N 15 129.324 0.400 . 1 . . . . A 181 VAL N . 36493 1
353 . 1 . 1 31 31 THR H H 1 9.031 0.020 . 1 . . . . A 182 THR H . 36493 1
354 . 1 . 1 31 31 THR HA H 1 4.454 0.020 . 1 . . . . A 182 THR HA . 36493 1
355 . 1 . 1 31 31 THR HB H 1 4.265 0.020 . 1 . . . . A 182 THR HB . 36493 1
356 . 1 . 1 31 31 THR HG21 H 1 1.047 0.020 . 1 . . . . A 182 THR HG21 . 36493 1
357 . 1 . 1 31 31 THR HG22 H 1 1.047 0.020 . 1 . . . . A 182 THR HG22 . 36493 1
358 . 1 . 1 31 31 THR HG23 H 1 1.047 0.020 . 1 . . . . A 182 THR HG23 . 36493 1
359 . 1 . 1 31 31 THR C C 13 175.425 0.400 . 1 . . . . A 182 THR C . 36493 1
360 . 1 . 1 31 31 THR CA C 13 61.940 0.400 . 1 . . . . A 182 THR CA . 36493 1
361 . 1 . 1 31 31 THR CB C 13 69.359 0.400 . 1 . . . . A 182 THR CB . 36493 1
362 . 1 . 1 31 31 THR CG2 C 13 21.586 0.400 . 1 . . . . A 182 THR CG2 . 36493 1
363 . 1 . 1 31 31 THR N N 15 118.370 0.400 . 1 . . . . A 182 THR N . 36493 1
364 . 1 . 1 32 32 ASP H H 1 7.390 0.020 . 1 . . . . A 183 ASP H . 36493 1
365 . 1 . 1 32 32 ASP HA H 1 4.558 0.020 . 1 . . . . A 183 ASP HA . 36493 1
366 . 1 . 1 32 32 ASP HB2 H 1 2.645 0.020 . 2 . . . . A 183 ASP HB2 . 36493 1
367 . 1 . 1 32 32 ASP HB3 H 1 2.740 0.020 . 2 . . . . A 183 ASP HB3 . 36493 1
368 . 1 . 1 32 32 ASP C C 13 174.361 0.400 . 1 . . . . A 183 ASP C . 36493 1
369 . 1 . 1 32 32 ASP CA C 13 55.759 0.400 . 1 . . . . A 183 ASP CA . 36493 1
370 . 1 . 1 32 32 ASP CB C 13 43.816 0.400 . 1 . . . . A 183 ASP CB . 36493 1
371 . 1 . 1 32 32 ASP N N 15 120.252 0.400 . 1 . . . . A 183 ASP N . 36493 1
372 . 1 . 1 33 33 ARG H H 1 8.586 0.020 . 1 . . . . A 184 ARG H . 36493 1
373 . 1 . 1 33 33 ARG HA H 1 4.131 0.020 . 1 . . . . A 184 ARG HA . 36493 1
374 . 1 . 1 33 33 ARG HB2 H 1 0.503 0.020 . 2 . . . . A 184 ARG HB2 . 36493 1
375 . 1 . 1 33 33 ARG HB3 H 1 0.693 0.020 . 2 . . . . A 184 ARG HB3 . 36493 1
376 . 1 . 1 33 33 ARG HG2 H 1 0.195 0.020 . 2 . . . . A 184 ARG HG2 . 36493 1
377 . 1 . 1 33 33 ARG HG3 H 1 0.718 0.020 . 2 . . . . A 184 ARG HG3 . 36493 1
378 . 1 . 1 33 33 ARG HD2 H 1 2.255 0.020 . 2 . . . . A 184 ARG HD2 . 36493 1
379 . 1 . 1 33 33 ARG HD3 H 1 2.135 0.020 . 2 . . . . A 184 ARG HD3 . 36493 1
380 . 1 . 1 33 33 ARG C C 13 175.298 0.400 . 1 . . . . A 184 ARG C . 36493 1
381 . 1 . 1 33 33 ARG CA C 13 54.369 0.400 . 1 . . . . A 184 ARG CA . 36493 1
382 . 1 . 1 33 33 ARG CB C 13 28.714 0.400 . 1 . . . . A 184 ARG CB . 36493 1
383 . 1 . 1 33 33 ARG CG C 13 25.510 0.400 . 1 . . . . A 184 ARG CG . 36493 1
384 . 1 . 1 33 33 ARG CD C 13 43.398 0.400 . 1 . . . . A 184 ARG CD . 36493 1
385 . 1 . 1 33 33 ARG N N 15 125.658 0.400 . 1 . . . . A 184 ARG N . 36493 1
386 . 1 . 1 34 34 SER H H 1 8.246 0.020 . 1 . . . . A 185 SER H . 36493 1
387 . 1 . 1 34 34 SER HA H 1 3.987 0.020 . 1 . . . . A 185 SER HA . 36493 1
388 . 1 . 1 34 34 SER HB2 H 1 3.862 0.020 . 2 . . . . A 185 SER HB2 . 36493 1
389 . 1 . 1 34 34 SER C C 13 174.712 0.400 . 1 . . . . A 185 SER C . 36493 1
390 . 1 . 1 34 34 SER CA C 13 61.629 0.400 . 1 . . . . A 185 SER CA . 36493 1
391 . 1 . 1 34 34 SER CB C 13 63.242 0.400 . 1 . . . . A 185 SER CB . 36493 1
392 . 1 . 1 34 34 SER N N 15 117.721 0.400 . 1 . . . . A 185 SER N . 36493 1
393 . 1 . 1 35 35 ASP H H 1 8.546 0.020 . 1 . . . . A 186 ASP H . 36493 1
394 . 1 . 1 35 35 ASP HA H 1 4.733 0.020 . 1 . . . . A 186 ASP HA . 36493 1
395 . 1 . 1 35 35 ASP HB2 H 1 3.459 0.020 . 2 . . . . A 186 ASP HB2 . 36493 1
396 . 1 . 1 35 35 ASP HB3 H 1 2.588 0.020 . 2 . . . . A 186 ASP HB3 . 36493 1
397 . 1 . 1 35 35 ASP C C 13 175.099 0.400 . 1 . . . . A 186 ASP C . 36493 1
398 . 1 . 1 35 35 ASP CA C 13 53.747 0.400 . 1 . . . . A 186 ASP CA . 36493 1
399 . 1 . 1 35 35 ASP CB C 13 44.469 0.400 . 1 . . . . A 186 ASP CB . 36493 1
400 . 1 . 1 35 35 ASP N N 15 124.223 0.400 . 1 . . . . A 186 ASP N . 36493 1
401 . 1 . 1 36 36 GLU H H 1 8.340 0.020 . 1 . . . . A 187 GLU H . 36493 1
402 . 1 . 1 36 36 GLU HA H 1 4.162 0.020 . 1 . . . . A 187 GLU HA . 36493 1
403 . 1 . 1 36 36 GLU HB2 H 1 1.926 0.020 . 2 . . . . A 187 GLU HB2 . 36493 1
404 . 1 . 1 36 36 GLU HG2 H 1 2.243 0.020 . 2 . . . . A 187 GLU HG2 . 36493 1
405 . 1 . 1 36 36 GLU C C 13 176.540 0.400 . 1 . . . . A 187 GLU C . 36493 1
406 . 1 . 1 36 36 GLU CA C 13 58.754 0.400 . 1 . . . . A 187 GLU CA . 36493 1
407 . 1 . 1 36 36 GLU CB C 13 30.598 0.400 . 1 . . . . A 187 GLU CB . 36493 1
408 . 1 . 1 36 36 GLU CG C 13 36.353 0.400 . 1 . . . . A 187 GLU CG . 36493 1
409 . 1 . 1 36 36 GLU N N 15 119.537 0.400 . 1 . . . . A 187 GLU N . 36493 1
410 . 1 . 1 37 37 ASN H H 1 8.474 0.020 . 1 . . . . A 188 ASN H . 36493 1
411 . 1 . 1 37 37 ASN HA H 1 4.572 0.020 . 1 . . . . A 188 ASN HA . 36493 1
412 . 1 . 1 37 37 ASN HB2 H 1 2.300 0.020 . 2 . . . . A 188 ASN HB2 . 36493 1
413 . 1 . 1 37 37 ASN HB3 H 1 2.746 0.020 . 2 . . . . A 188 ASN HB3 . 36493 1
414 . 1 . 1 37 37 ASN C C 13 175.276 0.400 . 1 . . . . A 188 ASN C . 36493 1
415 . 1 . 1 37 37 ASN CA C 13 54.587 0.400 . 1 . . . . A 188 ASN CA . 36493 1
416 . 1 . 1 37 37 ASN CB C 13 41.812 0.400 . 1 . . . . A 188 ASN CB . 36493 1
417 . 1 . 1 37 37 ASN N N 15 113.331 0.400 . 1 . . . . A 188 ASN N . 36493 1
418 . 1 . 1 38 38 TRP H H 1 8.713 0.020 . 1 . . . . A 189 TRP H . 36493 1
419 . 1 . 1 38 38 TRP HA H 1 4.758 0.020 . 1 . . . . A 189 TRP HA . 36493 1
420 . 1 . 1 38 38 TRP HB2 H 1 2.815 0.020 . 2 . . . . A 189 TRP HB2 . 36493 1
421 . 1 . 1 38 38 TRP HB3 H 1 2.856 0.020 . 2 . . . . A 189 TRP HB3 . 36493 1
422 . 1 . 1 38 38 TRP HD1 H 1 7.133 0.020 . 1 . . . . A 189 TRP HD1 . 36493 1
423 . 1 . 1 38 38 TRP HE1 H 1 9.944 0.020 . 1 . . . . A 189 TRP HE1 . 36493 1
424 . 1 . 1 38 38 TRP HE3 H 1 7.019 0.020 . 1 . . . . A 189 TRP HE3 . 36493 1
425 . 1 . 1 38 38 TRP HZ2 H 1 7.377 0.020 . 1 . . . . A 189 TRP HZ2 . 36493 1
426 . 1 . 1 38 38 TRP HZ3 H 1 6.724 0.020 . 1 . . . . A 189 TRP HZ3 . 36493 1
427 . 1 . 1 38 38 TRP HH2 H 1 7.210 0.020 . 1 . . . . A 189 TRP HH2 . 36493 1
428 . 1 . 1 38 38 TRP C C 13 174.791 0.400 . 1 . . . . A 189 TRP C . 36493 1
429 . 1 . 1 38 38 TRP CA C 13 56.294 0.400 . 1 . . . . A 189 TRP CA . 36493 1
430 . 1 . 1 38 38 TRP CB C 13 30.603 0.400 . 1 . . . . A 189 TRP CB . 36493 1
431 . 1 . 1 38 38 TRP CD1 C 13 127.342 0.400 . 1 . . . . A 189 TRP CD1 . 36493 1
432 . 1 . 1 38 38 TRP CE3 C 13 120.274 0.400 . 1 . . . . A 189 TRP CE3 . 36493 1
433 . 1 . 1 38 38 TRP CZ2 C 13 114.584 0.400 . 1 . . . . A 189 TRP CZ2 . 36493 1
434 . 1 . 1 38 38 TRP CZ3 C 13 120.422 0.400 . 1 . . . . A 189 TRP CZ3 . 36493 1
435 . 1 . 1 38 38 TRP CH2 C 13 125.034 0.400 . 1 . . . . A 189 TRP CH2 . 36493 1
436 . 1 . 1 38 38 TRP N N 15 123.619 0.400 . 1 . . . . A 189 TRP N . 36493 1
437 . 1 . 1 38 38 TRP NE1 N 15 128.464 0.400 . 1 . . . . A 189 TRP NE1 . 36493 1
438 . 1 . 1 39 39 TRP H H 1 8.242 0.020 . 1 . . . . A 190 TRP H . 36493 1
439 . 1 . 1 39 39 TRP HA H 1 5.113 0.020 . 1 . . . . A 190 TRP HA . 36493 1
440 . 1 . 1 39 39 TRP HB2 H 1 2.793 0.020 . 2 . . . . A 190 TRP HB2 . 36493 1
441 . 1 . 1 39 39 TRP HB3 H 1 1.954 0.020 . 2 . . . . A 190 TRP HB3 . 36493 1
442 . 1 . 1 39 39 TRP HD1 H 1 7.128 0.020 . 1 . . . . A 190 TRP HD1 . 36493 1
443 . 1 . 1 39 39 TRP HE1 H 1 9.264 0.020 . 1 . . . . A 190 TRP HE1 . 36493 1
444 . 1 . 1 39 39 TRP HE3 H 1 7.325 0.020 . 1 . . . . A 190 TRP HE3 . 36493 1
445 . 1 . 1 39 39 TRP HZ2 H 1 7.439 0.020 . 1 . . . . A 190 TRP HZ2 . 36493 1
446 . 1 . 1 39 39 TRP HZ3 H 1 6.852 0.020 . 1 . . . . A 190 TRP HZ3 . 36493 1
447 . 1 . 1 39 39 TRP HH2 H 1 7.121 0.020 . 1 . . . . A 190 TRP HH2 . 36493 1
448 . 1 . 1 39 39 TRP C C 13 173.372 0.400 . 1 . . . . A 190 TRP C . 36493 1
449 . 1 . 1 39 39 TRP CA C 13 53.302 0.400 . 1 . . . . A 190 TRP CA . 36493 1
450 . 1 . 1 39 39 TRP CB C 13 32.746 0.400 . 1 . . . . A 190 TRP CB . 36493 1
451 . 1 . 1 39 39 TRP CD1 C 13 124.650 0.400 . 1 . . . . A 190 TRP CD1 . 36493 1
452 . 1 . 1 39 39 TRP CE3 C 13 119.929 0.400 . 1 . . . . A 190 TRP CE3 . 36493 1
453 . 1 . 1 39 39 TRP CZ2 C 13 114.987 0.400 . 1 . . . . A 190 TRP CZ2 . 36493 1
454 . 1 . 1 39 39 TRP CZ3 C 13 120.883 0.400 . 1 . . . . A 190 TRP CZ3 . 36493 1
455 . 1 . 1 39 39 TRP CH2 C 13 124.273 0.400 . 1 . . . . A 190 TRP CH2 . 36493 1
456 . 1 . 1 39 39 TRP N N 15 126.249 0.400 . 1 . . . . A 190 TRP N . 36493 1
457 . 1 . 1 39 39 TRP NE1 N 15 128.364 0.400 . 1 . . . . A 190 TRP NE1 . 36493 1
458 . 1 . 1 40 40 ASN H H 1 8.501 0.020 . 1 . . . . A 191 ASN H . 36493 1
459 . 1 . 1 40 40 ASN HA H 1 5.391 0.020 . 1 . . . . A 191 ASN HA . 36493 1
460 . 1 . 1 40 40 ASN HB2 H 1 2.659 0.020 . 2 . . . . A 191 ASN HB2 . 36493 1
461 . 1 . 1 40 40 ASN HB3 H 1 2.764 0.020 . 2 . . . . A 191 ASN HB3 . 36493 1
462 . 1 . 1 40 40 ASN C C 13 176.025 0.400 . 1 . . . . A 191 ASN C . 36493 1
463 . 1 . 1 40 40 ASN CA C 13 52.283 0.400 . 1 . . . . A 191 ASN CA . 36493 1
464 . 1 . 1 40 40 ASN CB C 13 41.871 0.400 . 1 . . . . A 191 ASN CB . 36493 1
465 . 1 . 1 40 40 ASN N N 15 116.850 0.400 . 1 . . . . A 191 ASN N . 36493 1
466 . 1 . 1 41 41 GLY H H 1 9.302 0.020 . 1 . . . . A 192 GLY H . 36493 1
467 . 1 . 1 41 41 GLY HA2 H 1 5.286 0.020 . 2 . . . . A 192 GLY HA2 . 36493 1
468 . 1 . 1 41 41 GLY HA3 H 1 3.941 0.020 . 2 . . . . A 192 GLY HA3 . 36493 1
469 . 1 . 1 41 41 GLY C C 13 171.061 0.400 . 1 . . . . A 192 GLY C . 36493 1
470 . 1 . 1 41 41 GLY CA C 13 46.498 0.400 . 1 . . . . A 192 GLY CA . 36493 1
471 . 1 . 1 41 41 GLY N N 15 111.164 0.400 . 1 . . . . A 192 GLY N . 36493 1
472 . 1 . 1 42 42 GLU H H 1 8.932 0.020 . 1 . . . . A 193 GLU H . 36493 1
473 . 1 . 1 42 42 GLU HA H 1 5.475 0.020 . 1 . . . . A 193 GLU HA . 36493 1
474 . 1 . 1 42 42 GLU HB2 H 1 2.067 0.020 . 2 . . . . A 193 GLU HB2 . 36493 1
475 . 1 . 1 42 42 GLU HB3 H 1 1.858 0.020 . 2 . . . . A 193 GLU HB3 . 36493 1
476 . 1 . 1 42 42 GLU HG2 H 1 2.166 0.020 . 2 . . . . A 193 GLU HG2 . 36493 1
477 . 1 . 1 42 42 GLU C C 13 175.297 0.400 . 1 . . . . A 193 GLU C . 36493 1
478 . 1 . 1 42 42 GLU CA C 13 54.728 0.400 . 1 . . . . A 193 GLU CA . 36493 1
479 . 1 . 1 42 42 GLU CB C 13 34.409 0.400 . 1 . . . . A 193 GLU CB . 36493 1
480 . 1 . 1 42 42 GLU CG C 13 36.080 0.400 . 1 . . . . A 193 GLU CG . 36493 1
481 . 1 . 1 42 42 GLU N N 15 116.703 0.400 . 1 . . . . A 193 GLU N . 36493 1
482 . 1 . 1 43 43 ILE H H 1 8.482 0.020 . 1 . . . . A 194 ILE H . 36493 1
483 . 1 . 1 43 43 ILE HA H 1 4.265 0.020 . 1 . . . . A 194 ILE HA . 36493 1
484 . 1 . 1 43 43 ILE HB H 1 1.718 0.020 . 1 . . . . A 194 ILE HB . 36493 1
485 . 1 . 1 43 43 ILE HG12 H 1 1.474 0.020 . 2 . . . . A 194 ILE HG12 . 36493 1
486 . 1 . 1 43 43 ILE HG13 H 1 1.006 0.020 . 2 . . . . A 194 ILE HG13 . 36493 1
487 . 1 . 1 43 43 ILE HG21 H 1 0.904 0.020 . 1 . . . . A 194 ILE HG21 . 36493 1
488 . 1 . 1 43 43 ILE HG22 H 1 0.904 0.020 . 1 . . . . A 194 ILE HG22 . 36493 1
489 . 1 . 1 43 43 ILE HG23 H 1 0.904 0.020 . 1 . . . . A 194 ILE HG23 . 36493 1
490 . 1 . 1 43 43 ILE HD11 H 1 0.854 0.020 . 1 . . . . A 194 ILE HD11 . 36493 1
491 . 1 . 1 43 43 ILE HD12 H 1 0.854 0.020 . 1 . . . . A 194 ILE HD12 . 36493 1
492 . 1 . 1 43 43 ILE HD13 H 1 0.854 0.020 . 1 . . . . A 194 ILE HD13 . 36493 1
493 . 1 . 1 43 43 ILE C C 13 176.125 0.400 . 1 . . . . A 194 ILE C . 36493 1
494 . 1 . 1 43 43 ILE CA C 13 61.361 0.400 . 1 . . . . A 194 ILE CA . 36493 1
495 . 1 . 1 43 43 ILE CB C 13 40.518 0.400 . 1 . . . . A 194 ILE CB . 36493 1
496 . 1 . 1 43 43 ILE CG1 C 13 28.280 0.400 . 1 . . . . A 194 ILE CG1 . 36493 1
497 . 1 . 1 43 43 ILE CG2 C 13 16.697 0.400 . 1 . . . . A 194 ILE CG2 . 36493 1
498 . 1 . 1 43 43 ILE CD1 C 13 15.178 0.400 . 1 . . . . A 194 ILE CD1 . 36493 1
499 . 1 . 1 43 43 ILE N N 15 121.208 0.400 . 1 . . . . A 194 ILE N . 36493 1
500 . 1 . 1 44 44 GLY H H 1 9.131 0.020 . 1 . . . . A 195 GLY H . 36493 1
501 . 1 . 1 44 44 GLY HA2 H 1 3.633 0.020 . 2 . . . . A 195 GLY HA2 . 36493 1
502 . 1 . 1 44 44 GLY HA3 H 1 3.886 0.020 . 2 . . . . A 195 GLY HA3 . 36493 1
503 . 1 . 1 44 44 GLY C C 13 175.056 0.400 . 1 . . . . A 195 GLY C . 36493 1
504 . 1 . 1 44 44 GLY CA C 13 47.459 0.400 . 1 . . . . A 195 GLY CA . 36493 1
505 . 1 . 1 44 44 GLY N N 15 117.747 0.400 . 1 . . . . A 195 GLY N . 36493 1
506 . 1 . 1 45 45 ASN HA H 1 4.676 0.020 . 1 . . . . A 196 ASN HA . 36493 1
507 . 1 . 1 45 45 ASN HB2 H 1 2.880 0.020 . 2 . . . . A 196 ASN HB2 . 36493 1
508 . 1 . 1 45 45 ASN C C 13 174.905 0.400 . 1 . . . . A 196 ASN C . 36493 1
509 . 1 . 1 45 45 ASN CA C 13 53.522 0.400 . 1 . . . . A 196 ASN CA . 36493 1
510 . 1 . 1 45 45 ASN CB C 13 38.502 0.400 . 1 . . . . A 196 ASN CB . 36493 1
511 . 1 . 1 46 46 ARG H H 1 8.384 0.020 . 1 . . . . A 197 ARG H . 36493 1
512 . 1 . 1 46 46 ARG HA H 1 4.651 0.020 . 1 . . . . A 197 ARG HA . 36493 1
513 . 1 . 1 46 46 ARG HB2 H 1 2.064 0.020 . 2 . . . . A 197 ARG HB2 . 36493 1
514 . 1 . 1 46 46 ARG HB3 H 1 1.775 0.020 . 2 . . . . A 197 ARG HB3 . 36493 1
515 . 1 . 1 46 46 ARG HG2 H 1 1.708 0.020 . 2 . . . . A 197 ARG HG2 . 36493 1
516 . 1 . 1 46 46 ARG HG3 H 1 1.745 0.020 . 2 . . . . A 197 ARG HG3 . 36493 1
517 . 1 . 1 46 46 ARG HD2 H 1 3.349 0.020 . 2 . . . . A 197 ARG HD2 . 36493 1
518 . 1 . 1 46 46 ARG C C 13 174.623 0.400 . 1 . . . . A 197 ARG C . 36493 1
519 . 1 . 1 46 46 ARG CA C 13 56.308 0.400 . 1 . . . . A 197 ARG CA . 36493 1
520 . 1 . 1 46 46 ARG CB C 13 31.820 0.400 . 1 . . . . A 197 ARG CB . 36493 1
521 . 1 . 1 46 46 ARG CG C 13 27.312 0.400 . 1 . . . . A 197 ARG CG . 36493 1
522 . 1 . 1 46 46 ARG CD C 13 44.087 0.400 . 1 . . . . A 197 ARG CD . 36493 1
523 . 1 . 1 46 46 ARG N N 15 121.309 0.400 . 1 . . . . A 197 ARG N . 36493 1
524 . 1 . 1 47 47 LYS H H 1 8.280 0.020 . 1 . . . . A 198 LYS H . 36493 1
525 . 1 . 1 47 47 LYS HA H 1 5.477 0.020 . 1 . . . . A 198 LYS HA . 36493 1
526 . 1 . 1 47 47 LYS HB2 H 1 1.754 0.020 . 2 . . . . A 198 LYS HB2 . 36493 1
527 . 1 . 1 47 47 LYS HB3 H 1 1.892 0.020 . 2 . . . . A 198 LYS HB3 . 36493 1
528 . 1 . 1 47 47 LYS HG2 H 1 1.358 0.020 . 2 . . . . A 198 LYS HG2 . 36493 1
529 . 1 . 1 47 47 LYS HD2 H 1 1.620 0.020 . 2 . . . . A 198 LYS HD2 . 36493 1
530 . 1 . 1 47 47 LYS HE2 H 1 2.915 0.020 . 2 . . . . A 198 LYS HE2 . 36493 1
531 . 1 . 1 47 47 LYS C C 13 176.133 0.400 . 1 . . . . A 198 LYS C . 36493 1
532 . 1 . 1 47 47 LYS CA C 13 54.902 0.400 . 1 . . . . A 198 LYS CA . 36493 1
533 . 1 . 1 47 47 LYS CB C 13 36.612 0.400 . 1 . . . . A 198 LYS CB . 36493 1
534 . 1 . 1 47 47 LYS CG C 13 24.482 0.400 . 1 . . . . A 198 LYS CG . 36493 1
535 . 1 . 1 47 47 LYS CD C 13 29.766 0.400 . 1 . . . . A 198 LYS CD . 36493 1
536 . 1 . 1 47 47 LYS CE C 13 42.394 0.400 . 1 . . . . A 198 LYS CE . 36493 1
537 . 1 . 1 47 47 LYS N N 15 119.618 0.400 . 1 . . . . A 198 LYS N . 36493 1
538 . 1 . 1 48 48 GLY H H 1 8.721 0.020 . 1 . . . . A 199 GLY H . 36493 1
539 . 1 . 1 48 48 GLY HA2 H 1 4.144 0.020 . 2 . . . . A 199 GLY HA2 . 36493 1
540 . 1 . 1 48 48 GLY C C 13 171.647 0.400 . 1 . . . . A 199 GLY C . 36493 1
541 . 1 . 1 48 48 GLY CA C 13 45.843 0.400 . 1 . . . . A 199 GLY CA . 36493 1
542 . 1 . 1 48 48 GLY N N 15 109.128 0.400 . 1 . . . . A 199 GLY N . 36493 1
543 . 1 . 1 49 49 ILE H H 1 8.362 0.020 . 1 . . . . A 200 ILE H . 36493 1
544 . 1 . 1 49 49 ILE HA H 1 5.995 0.020 . 1 . . . . A 200 ILE HA . 36493 1
545 . 1 . 1 49 49 ILE HB H 1 1.923 0.020 . 1 . . . . A 200 ILE HB . 36493 1
546 . 1 . 1 49 49 ILE HG12 H 1 1.481 0.020 . 2 . . . . A 200 ILE HG12 . 36493 1
547 . 1 . 1 49 49 ILE HG13 H 1 1.070 0.020 . 2 . . . . A 200 ILE HG13 . 36493 1
548 . 1 . 1 49 49 ILE HG21 H 1 0.899 0.020 . 1 . . . . A 200 ILE HG21 . 36493 1
549 . 1 . 1 49 49 ILE HG22 H 1 0.899 0.020 . 1 . . . . A 200 ILE HG22 . 36493 1
550 . 1 . 1 49 49 ILE HG23 H 1 0.899 0.020 . 1 . . . . A 200 ILE HG23 . 36493 1
551 . 1 . 1 49 49 ILE HD11 H 1 0.435 0.020 . 1 . . . . A 200 ILE HD11 . 36493 1
552 . 1 . 1 49 49 ILE HD12 H 1 0.435 0.020 . 1 . . . . A 200 ILE HD12 . 36493 1
553 . 1 . 1 49 49 ILE HD13 H 1 0.435 0.020 . 1 . . . . A 200 ILE HD13 . 36493 1
554 . 1 . 1 49 49 ILE C C 13 176.970 0.400 . 1 . . . . A 200 ILE C . 36493 1
555 . 1 . 1 49 49 ILE CA C 13 60.201 0.400 . 1 . . . . A 200 ILE CA . 36493 1
556 . 1 . 1 49 49 ILE CB C 13 41.876 0.400 . 1 . . . . A 200 ILE CB . 36493 1
557 . 1 . 1 49 49 ILE CG1 C 13 26.537 0.400 . 1 . . . . A 200 ILE CG1 . 36493 1
558 . 1 . 1 49 49 ILE CG2 C 13 17.935 0.400 . 1 . . . . A 200 ILE CG2 . 36493 1
559 . 1 . 1 49 49 ILE CD1 C 13 13.721 0.400 . 1 . . . . A 200 ILE CD1 . 36493 1
560 . 1 . 1 49 49 ILE N N 15 113.389 0.400 . 1 . . . . A 200 ILE N . 36493 1
561 . 1 . 1 50 50 PHE H H 1 8.846 0.020 . 1 . . . . A 201 PHE H . 36493 1
562 . 1 . 1 50 50 PHE HA H 1 4.999 0.020 . 1 . . . . A 201 PHE HA . 36493 1
563 . 1 . 1 50 50 PHE HB2 H 1 2.611 0.020 . 2 . . . . A 201 PHE HB2 . 36493 1
564 . 1 . 1 50 50 PHE HB3 H 1 3.236 0.020 . 2 . . . . A 201 PHE HB3 . 36493 1
565 . 1 . 1 50 50 PHE HD1 H 1 6.970 0.020 . 1 . . . . A 201 PHE HD1 . 36493 1
566 . 1 . 1 50 50 PHE HD2 H 1 6.970 0.020 . 1 . . . . A 201 PHE HD2 . 36493 1
567 . 1 . 1 50 50 PHE HE1 H 1 6.891 0.020 . 1 . . . . A 201 PHE HE1 . 36493 1
568 . 1 . 1 50 50 PHE HE2 H 1 6.891 0.020 . 1 . . . . A 201 PHE HE2 . 36493 1
569 . 1 . 1 50 50 PHE HZ H 1 7.170 0.020 . 1 . . . . A 201 PHE HZ . 36493 1
570 . 1 . 1 50 50 PHE C C 13 179.582 0.400 . 1 . . . . A 201 PHE C . 36493 1
571 . 1 . 1 50 50 PHE CA C 13 55.670 0.400 . 1 . . . . A 201 PHE CA . 36493 1
572 . 1 . 1 50 50 PHE CB C 13 39.709 0.400 . 1 . . . . A 201 PHE CB . 36493 1
573 . 1 . 1 50 50 PHE CD2 C 13 133.886 0.400 . 3 . . . . A 201 PHE CD2 . 36493 1
574 . 1 . 1 50 50 PHE CE2 C 13 130.116 0.400 . 3 . . . . A 201 PHE CE2 . 36493 1
575 . 1 . 1 50 50 PHE CZ C 13 128.521 0.400 . 1 . . . . A 201 PHE CZ . 36493 1
576 . 1 . 1 50 50 PHE N N 15 116.847 0.400 . 1 . . . . A 201 PHE N . 36493 1
577 . 1 . 1 51 51 PRO HA H 1 3.623 0.020 . 1 . . . . A 202 PRO HA . 36493 1
578 . 1 . 1 51 51 PRO HB2 H 1 1.153 0.020 . 2 . . . . A 202 PRO HB2 . 36493 1
579 . 1 . 1 51 51 PRO HG2 H 1 0.457 0.020 . 2 . . . . A 202 PRO HG2 . 36493 1
580 . 1 . 1 51 51 PRO HG3 H 1 0.533 0.020 . 2 . . . . A 202 PRO HG3 . 36493 1
581 . 1 . 1 51 51 PRO HD2 H 1 2.260 0.020 . 2 . . . . A 202 PRO HD2 . 36493 1
582 . 1 . 1 51 51 PRO HD3 H 1 2.039 0.020 . 2 . . . . A 202 PRO HD3 . 36493 1
583 . 1 . 1 51 51 PRO C C 13 177.879 0.400 . 1 . . . . A 202 PRO C . 36493 1
584 . 1 . 1 51 51 PRO CA C 13 61.244 0.400 . 1 . . . . A 202 PRO CA . 36493 1
585 . 1 . 1 51 51 PRO CB C 13 30.791 0.400 . 1 . . . . A 202 PRO CB . 36493 1
586 . 1 . 1 51 51 PRO CG C 13 27.300 0.400 . 1 . . . . A 202 PRO CG . 36493 1
587 . 1 . 1 51 51 PRO CD C 13 50.134 0.400 . 1 . . . . A 202 PRO CD . 36493 1
588 . 1 . 1 52 52 ALA H H 1 7.479 0.020 . 1 . . . . A 203 ALA H . 36493 1
589 . 1 . 1 52 52 ALA HA H 1 2.674 0.020 . 1 . . . . A 203 ALA HA . 36493 1
590 . 1 . 1 52 52 ALA HB1 H 1 -0.257 0.020 . 1 . . . . A 203 ALA HB1 . 36493 1
591 . 1 . 1 52 52 ALA HB2 H 1 -0.257 0.020 . 1 . . . . A 203 ALA HB2 . 36493 1
592 . 1 . 1 52 52 ALA HB3 H 1 -0.257 0.020 . 1 . . . . A 203 ALA HB3 . 36493 1
593 . 1 . 1 52 52 ALA C C 13 178.480 0.400 . 1 . . . . A 203 ALA C . 36493 1
594 . 1 . 1 52 52 ALA CA C 13 54.934 0.400 . 1 . . . . A 203 ALA CA . 36493 1
595 . 1 . 1 52 52 ALA CB C 13 16.505 0.400 . 1 . . . . A 203 ALA CB . 36493 1
596 . 1 . 1 52 52 ALA N N 15 128.840 0.400 . 1 . . . . A 203 ALA N . 36493 1
597 . 1 . 1 53 53 THR H H 1 7.238 0.020 . 1 . . . . A 204 THR H . 36493 1
598 . 1 . 1 53 53 THR HA H 1 4.049 0.020 . 1 . . . . A 204 THR HA . 36493 1
599 . 1 . 1 53 53 THR HB H 1 4.381 0.020 . 1 . . . . A 204 THR HB . 36493 1
600 . 1 . 1 53 53 THR HG21 H 1 1.165 0.020 . 1 . . . . A 204 THR HG21 . 36493 1
601 . 1 . 1 53 53 THR HG22 H 1 1.165 0.020 . 1 . . . . A 204 THR HG22 . 36493 1
602 . 1 . 1 53 53 THR HG23 H 1 1.165 0.020 . 1 . . . . A 204 THR HG23 . 36493 1
603 . 1 . 1 53 53 THR C C 13 175.902 0.400 . 1 . . . . A 204 THR C . 36493 1
604 . 1 . 1 53 53 THR CA C 13 62.713 0.400 . 1 . . . . A 204 THR CA . 36493 1
605 . 1 . 1 53 53 THR CB C 13 69.331 0.400 . 1 . . . . A 204 THR CB . 36493 1
606 . 1 . 1 53 53 THR CG2 C 13 22.222 0.400 . 1 . . . . A 204 THR CG2 . 36493 1
607 . 1 . 1 53 53 THR N N 15 102.310 0.400 . 1 . . . . A 204 THR N . 36493 1
608 . 1 . 1 54 54 TYR H H 1 7.920 0.020 . 1 . . . . A 205 TYR H . 36493 1
609 . 1 . 1 54 54 TYR HA H 1 4.694 0.020 . 1 . . . . A 205 TYR HA . 36493 1
610 . 1 . 1 54 54 TYR HB2 H 1 3.524 0.020 . 2 . . . . A 205 TYR HB2 . 36493 1
611 . 1 . 1 54 54 TYR HB3 H 1 3.465 0.020 . 2 . . . . A 205 TYR HB3 . 36493 1
612 . 1 . 1 54 54 TYR HD1 H 1 7.098 0.020 . 1 . . . . A 205 TYR HD1 . 36493 1
613 . 1 . 1 54 54 TYR HD2 H 1 7.098 0.020 . 1 . . . . A 205 TYR HD2 . 36493 1
614 . 1 . 1 54 54 TYR HE1 H 1 6.891 0.020 . 1 . . . . A 205 TYR HE1 . 36493 1
615 . 1 . 1 54 54 TYR HE2 H 1 6.891 0.020 . 1 . . . . A 205 TYR HE2 . 36493 1
616 . 1 . 1 54 54 TYR C C 13 175.190 0.400 . 1 . . . . A 205 TYR C . 36493 1
617 . 1 . 1 54 54 TYR CA C 13 58.783 0.400 . 1 . . . . A 205 TYR CA . 36493 1
618 . 1 . 1 54 54 TYR CB C 13 38.359 0.400 . 1 . . . . A 205 TYR CB . 36493 1
619 . 1 . 1 54 54 TYR CD1 C 13 131.590 0.400 . 3 . . . . A 205 TYR CD1 . 36493 1
620 . 1 . 1 54 54 TYR CE1 C 13 118.711 0.400 . 3 . . . . A 205 TYR CE1 . 36493 1
621 . 1 . 1 54 54 TYR N N 15 120.725 0.400 . 1 . . . . A 205 TYR N . 36493 1
622 . 1 . 1 55 55 VAL H H 1 7.199 0.020 . 1 . . . . A 206 VAL H . 36493 1
623 . 1 . 1 55 55 VAL HA H 1 5.258 0.020 . 1 . . . . A 206 VAL HA . 36493 1
624 . 1 . 1 55 55 VAL HB H 1 1.753 0.020 . 1 . . . . A 206 VAL HB . 36493 1
625 . 1 . 1 55 55 VAL HG11 H 1 0.911 0.020 . 2 . . . . A 206 VAL HG11 . 36493 1
626 . 1 . 1 55 55 VAL HG12 H 1 0.911 0.020 . 2 . . . . A 206 VAL HG12 . 36493 1
627 . 1 . 1 55 55 VAL HG13 H 1 0.911 0.020 . 2 . . . . A 206 VAL HG13 . 36493 1
628 . 1 . 1 55 55 VAL HG21 H 1 0.328 0.020 . 2 . . . . A 206 VAL HG21 . 36493 1
629 . 1 . 1 55 55 VAL HG22 H 1 0.328 0.020 . 2 . . . . A 206 VAL HG22 . 36493 1
630 . 1 . 1 55 55 VAL HG23 H 1 0.328 0.020 . 2 . . . . A 206 VAL HG23 . 36493 1
631 . 1 . 1 55 55 VAL C C 13 173.144 0.400 . 1 . . . . A 206 VAL C . 36493 1
632 . 1 . 1 55 55 VAL CA C 13 58.751 0.400 . 1 . . . . A 206 VAL CA . 36493 1
633 . 1 . 1 55 55 VAL CB C 13 36.232 0.400 . 1 . . . . A 206 VAL CB . 36493 1
634 . 1 . 1 55 55 VAL CG1 C 13 18.306 0.400 . 2 . . . . A 206 VAL CG1 . 36493 1
635 . 1 . 1 55 55 VAL CG2 C 13 21.689 0.400 . 2 . . . . A 206 VAL CG2 . 36493 1
636 . 1 . 1 55 55 VAL N N 15 108.596 0.400 . 1 . . . . A 206 VAL N . 36493 1
637 . 1 . 1 56 56 THR H H 1 8.407 0.020 . 1 . . . . A 207 THR H . 36493 1
638 . 1 . 1 56 56 THR HA H 1 5.159 0.020 . 1 . . . . A 207 THR HA . 36493 1
639 . 1 . 1 56 56 THR HB H 1 3.899 0.020 . 1 . . . . A 207 THR HB . 36493 1
640 . 1 . 1 56 56 THR HG21 H 1 1.158 0.020 . 1 . . . . A 207 THR HG21 . 36493 1
641 . 1 . 1 56 56 THR HG22 H 1 1.158 0.020 . 1 . . . . A 207 THR HG22 . 36493 1
642 . 1 . 1 56 56 THR HG23 H 1 1.158 0.020 . 1 . . . . A 207 THR HG23 . 36493 1
643 . 1 . 1 56 56 THR C C 13 180.382 0.400 . 1 . . . . A 207 THR C . 36493 1
644 . 1 . 1 56 56 THR CA C 13 58.072 0.400 . 1 . . . . A 207 THR CA . 36493 1
645 . 1 . 1 56 56 THR CB C 13 72.907 0.400 . 1 . . . . A 207 THR CB . 36493 1
646 . 1 . 1 56 56 THR CG2 C 13 19.687 0.400 . 1 . . . . A 207 THR CG2 . 36493 1
647 . 1 . 1 56 56 THR N N 15 114.729 0.400 . 1 . . . . A 207 THR N . 36493 1
648 . 1 . 1 57 57 PRO HA H 1 4.383 0.020 . 1 . . . . A 208 PRO HA . 36493 1
649 . 1 . 1 57 57 PRO HB2 H 1 1.804 0.020 . 2 . . . . A 208 PRO HB2 . 36493 1
650 . 1 . 1 57 57 PRO HB3 H 1 2.408 0.020 . 2 . . . . A 208 PRO HB3 . 36493 1
651 . 1 . 1 57 57 PRO HG2 H 1 2.161 0.020 . 2 . . . . A 208 PRO HG2 . 36493 1
652 . 1 . 1 57 57 PRO HG3 H 1 1.932 0.020 . 2 . . . . A 208 PRO HG3 . 36493 1
653 . 1 . 1 57 57 PRO HD2 H 1 3.809 0.020 . 2 . . . . A 208 PRO HD2 . 36493 1
654 . 1 . 1 57 57 PRO HD3 H 1 4.035 0.020 . 2 . . . . A 208 PRO HD3 . 36493 1
655 . 1 . 1 57 57 PRO C C 13 175.166 0.400 . 1 . . . . A 208 PRO C . 36493 1
656 . 1 . 1 57 57 PRO CA C 13 65.128 0.400 . 1 . . . . A 208 PRO CA . 36493 1
657 . 1 . 1 57 57 PRO CB C 13 32.565 0.400 . 1 . . . . A 208 PRO CB . 36493 1
658 . 1 . 1 57 57 PRO CG C 13 28.371 0.400 . 1 . . . . A 208 PRO CG . 36493 1
659 . 1 . 1 57 57 PRO CD C 13 52.193 0.400 . 1 . . . . A 208 PRO CD . 36493 1
660 . 1 . 1 58 58 TYR H H 1 8.073 0.020 . 1 . . . . A 209 TYR H . 36493 1
661 . 1 . 1 58 58 TYR HA H 1 4.556 0.020 . 1 . . . . A 209 TYR HA . 36493 1
662 . 1 . 1 58 58 TYR HB2 H 1 2.462 0.020 . 2 . . . . A 209 TYR HB2 . 36493 1
663 . 1 . 1 58 58 TYR HD1 H 1 6.805 0.020 . 1 . . . . A 209 TYR HD1 . 36493 1
664 . 1 . 1 58 58 TYR HD2 H 1 6.805 0.020 . 1 . . . . A 209 TYR HD2 . 36493 1
665 . 1 . 1 58 58 TYR HE1 H 1 6.637 0.020 . 1 . . . . A 209 TYR HE1 . 36493 1
666 . 1 . 1 58 58 TYR HE2 H 1 6.637 0.020 . 1 . . . . A 209 TYR HE2 . 36493 1
667 . 1 . 1 58 58 TYR C C 13 173.783 0.400 . 1 . . . . A 209 TYR C . 36493 1
668 . 1 . 1 58 58 TYR CA C 13 57.233 0.400 . 1 . . . . A 209 TYR CA . 36493 1
669 . 1 . 1 58 58 TYR CB C 13 40.434 0.400 . 1 . . . . A 209 TYR CB . 36493 1
670 . 1 . 1 58 58 TYR CD2 C 13 132.872 0.400 . 3 . . . . A 209 TYR CD2 . 36493 1
671 . 1 . 1 58 58 TYR CE1 C 13 118.612 0.400 . 3 . . . . A 209 TYR CE1 . 36493 1
672 . 1 . 1 58 58 TYR N N 15 124.595 0.400 . 1 . . . . A 209 TYR N . 36493 1
673 . 1 . 1 59 59 HIS H H 1 7.753 0.020 . 1 . . . . A 210 HIS H . 36493 1
674 . 1 . 1 59 59 HIS HA H 1 4.457 0.020 . 1 . . . . A 210 HIS HA . 36493 1
675 . 1 . 1 59 59 HIS HB2 H 1 2.997 0.020 . 2 . . . . A 210 HIS HB2 . 36493 1
676 . 1 . 1 59 59 HIS HB3 H 1 2.842 0.020 . 2 . . . . A 210 HIS HB3 . 36493 1
677 . 1 . 1 59 59 HIS HD2 H 1 6.895 0.020 . 1 . . . . A 210 HIS HD2 . 36493 1
678 . 1 . 1 59 59 HIS HE1 H 1 7.906 0.020 . 1 . . . . A 210 HIS HE1 . 36493 1
679 . 1 . 1 59 59 HIS C C 13 173.224 0.400 . 1 . . . . A 210 HIS C . 36493 1
680 . 1 . 1 59 59 HIS CA C 13 55.376 0.400 . 1 . . . . A 210 HIS CA . 36493 1
681 . 1 . 1 59 59 HIS CB C 13 31.086 0.400 . 1 . . . . A 210 HIS CB . 36493 1
682 . 1 . 1 59 59 HIS CD2 C 13 120.662 0.400 . 1 . . . . A 210 HIS CD2 . 36493 1
683 . 1 . 1 59 59 HIS CE1 C 13 137.826 0.400 . 1 . . . . A 210 HIS CE1 . 36493 1
684 . 1 . 1 59 59 HIS N N 15 125.247 0.400 . 1 . . . . A 210 HIS N . 36493 1
685 . 1 . 1 60 60 SER H H 1 7.638 0.020 . 1 . . . . A 211 SER H . 36493 1
686 . 1 . 1 60 60 SER HA H 1 3.988 0.020 . 1 . . . . A 211 SER HA . 36493 1
687 . 1 . 1 60 60 SER HB2 H 1 3.704 0.020 . 2 . . . . A 211 SER HB2 . 36493 1
688 . 1 . 1 60 60 SER HB3 H 1 3.735 0.020 . 2 . . . . A 211 SER HB3 . 36493 1
689 . 1 . 1 60 60 SER C C 13 178.772 0.400 . 1 . . . . A 211 SER C . 36493 1
690 . 1 . 1 60 60 SER CA C 13 60.003 0.400 . 1 . . . . A 211 SER CA . 36493 1
691 . 1 . 1 60 60 SER CB C 13 64.768 0.400 . 1 . . . . A 211 SER CB . 36493 1
692 . 1 . 1 60 60 SER N N 15 122.499 0.400 . 1 . . . . A 211 SER N . 36493 1
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