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 52562
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name 'CID shifts'
_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 TROSY' . . . 52562 1
2 '2D 1H-13C HSQC' . . . 52562 1
3 '3D HNCO' . . . 52562 1
4 '3D HNCACB' . . . 52562 1
5 '3D HNCACO' . . . 52562 1
6 '3D HCCH-TOCSY' . . . 52562 1
7 '3D H(CCO)NH' . . . 52562 1
8 '3D C(CO)NH' . . . 52562 1
9 '3D 13C-separated NOESY' . . . 52562 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
1 $software_1 . . 52562 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Ambiguity_set_ID
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 . 1 3 3 MET HE1 H 1 1.816 0.020 . 1 . . . . . 3 MET HE . 52562 1
2 . 1 . 1 3 3 MET HE2 H 1 1.816 0.020 . 1 . . . . . 3 MET HE . 52562 1
3 . 1 . 1 3 3 MET HE3 H 1 1.816 0.020 . 1 . . . . . 3 MET HE . 52562 1
4 . 1 . 1 3 3 MET CE C 13 16.486 0.3 . 1 . . . . . 3 MET CE . 52562 1
5 . 1 . 1 4 4 ALA H H 1 8.218 0.020 . 1 . . . . . 4 ALA H . 52562 1
6 . 1 . 1 4 4 ALA HA H 1 4.321 0.020 . 1 . . . . . 4 ALA HA . 52562 1
7 . 1 . 1 4 4 ALA C C 13 176.661 0.3 . 1 . . . . . 4 ALA C . 52562 1
8 . 1 . 1 4 4 ALA CA C 13 52.531 0.3 . 1 . . . . . 4 ALA CA . 52562 1
9 . 1 . 1 4 4 ALA CB C 13 19.194 0.3 . 1 . . . . . 4 ALA CB . 52562 1
10 . 1 . 1 4 4 ALA N N 15 126.913 0.3 . 1 . . . . . 4 ALA N . 52562 1
11 . 1 . 1 5 5 TYR H H 1 8.462 0.020 . 1 . . . . . 5 TYR H . 52562 1
12 . 1 . 1 5 5 TYR HA H 1 3.730 0.020 . 1 . . . . . 5 TYR HA . 52562 1
13 . 1 . 1 5 5 TYR C C 13 175.291 0.3 . 1 . . . . . 5 TYR C . 52562 1
14 . 1 . 1 5 5 TYR CA C 13 60.493 0.3 . 1 . . . . . 5 TYR CA . 52562 1
15 . 1 . 1 5 5 TYR CB C 13 37.924 0.3 . 1 . . . . . 5 TYR CB . 52562 1
16 . 1 . 1 5 5 TYR N N 15 123.011 0.3 . 1 . . . . . 5 TYR N . 52562 1
17 . 1 . 1 6 6 THR H H 1 6.439 0.020 . 1 . . . . . 6 THR H . 52562 1
18 . 1 . 1 6 6 THR HG21 H 1 1.084 0.020 . 1 . . . . . 6 THR HG2 . 52562 1
19 . 1 . 1 6 6 THR HG22 H 1 1.084 0.020 . 1 . . . . . 6 THR HG2 . 52562 1
20 . 1 . 1 6 6 THR HG23 H 1 1.084 0.020 . 1 . . . . . 6 THR HG2 . 52562 1
21 . 1 . 1 6 6 THR C C 13 173.471 0.3 . 1 . . . . . 6 THR C . 52562 1
22 . 1 . 1 6 6 THR CA C 13 58.774 0.3 . 1 . . . . . 6 THR CA . 52562 1
23 . 1 . 1 6 6 THR CB C 13 73.209 0.3 . 1 . . . . . 6 THR CB . 52562 1
24 . 1 . 1 6 6 THR CG2 C 13 22.304 0.3 . 1 . . . . . 6 THR CG2 . 52562 1
25 . 1 . 1 6 6 THR N N 15 119.178 0.3 . 1 . . . . . 6 THR N . 52562 1
26 . 1 . 1 7 7 ASP H H 1 8.665 0.020 . 1 . . . . . 7 ASP H . 52562 1
27 . 1 . 1 7 7 ASP HA H 1 4.005 0.020 . 1 . . . . . 7 ASP HA . 52562 1
28 . 1 . 1 7 7 ASP C C 13 178.009 0.3 . 1 . . . . . 7 ASP C . 52562 1
29 . 1 . 1 7 7 ASP CA C 13 57.285 0.3 . 1 . . . . . 7 ASP CA . 52562 1
30 . 1 . 1 7 7 ASP CB C 13 39.356 0.3 . 1 . . . . . 7 ASP CB . 52562 1
31 . 1 . 1 7 7 ASP N N 15 122.870 0.3 . 1 . . . . . 7 ASP N . 52562 1
32 . 1 . 1 8 8 ASP H H 1 7.991 0.020 . 1 . . . . . 8 ASP H . 52562 1
33 . 1 . 1 8 8 ASP HA H 1 4.142 0.020 . 1 . . . . . 8 ASP HA . 52562 1
34 . 1 . 1 8 8 ASP C C 13 178.553 0.3 . 1 . . . . . 8 ASP C . 52562 1
35 . 1 . 1 8 8 ASP CB C 13 40.445 0.3 . 1 . . . . . 8 ASP CB . 52562 1
36 . 1 . 1 8 8 ASP N N 15 116.892 0.3 . 1 . . . . . 8 ASP N . 52562 1
37 . 1 . 1 9 9 ALA H H 1 7.898 0.020 . 1 . . . . . 9 ALA H . 52562 1
38 . 1 . 1 9 9 ALA HA H 1 3.881 0.020 . 1 . . . . . 9 ALA HA . 52562 1
39 . 1 . 1 9 9 ALA C C 13 179.933 0.3 . 1 . . . . . 9 ALA C . 52562 1
40 . 1 . 1 9 9 ALA CA C 13 54.822 0.3 . 1 . . . . . 9 ALA CA . 52562 1
41 . 1 . 1 9 9 ALA CB C 13 18.793 0.3 . 1 . . . . . 9 ALA CB . 52562 1
42 . 1 . 1 9 9 ALA N N 15 124.733 0.3 . 1 . . . . . 9 ALA N . 52562 1
43 . 1 . 1 10 10 VAL H H 1 7.497 0.020 . 1 . . . . . 10 VAL H . 52562 1
44 . 1 . 1 10 10 VAL HA H 1 3.372 0.020 . 1 . . . . . 10 VAL HA . 52562 1
45 . 1 . 1 10 10 VAL HB H 1 2.211 0.020 . 1 . . . . . 10 VAL HB . 52562 1
46 . 1 . 1 10 10 VAL HG11 H 1 0.933 0.020 . 2 . . . . . 10 VAL HG1 . 52562 1
47 . 1 . 1 10 10 VAL HG12 H 1 0.933 0.020 . 2 . . . . . 10 VAL HG1 . 52562 1
48 . 1 . 1 10 10 VAL HG13 H 1 0.933 0.020 . 2 . . . . . 10 VAL HG1 . 52562 1
49 . 1 . 1 10 10 VAL HG21 H 1 0.930 0.020 . 2 . . . . . 10 VAL HG2 . 52562 1
50 . 1 . 1 10 10 VAL HG22 H 1 0.930 0.020 . 2 . . . . . 10 VAL HG2 . 52562 1
51 . 1 . 1 10 10 VAL HG23 H 1 0.930 0.020 . 2 . . . . . 10 VAL HG2 . 52562 1
52 . 1 . 1 10 10 VAL C C 13 178.459 0.3 . 1 . . . . . 10 VAL C . 52562 1
53 . 1 . 1 10 10 VAL CA C 13 66.507 0.3 . 1 . . . . . 10 VAL CA . 52562 1
54 . 1 . 1 10 10 VAL CB C 13 31.566 0.3 . 1 . . . . . 10 VAL CB . 52562 1
55 . 1 . 1 10 10 VAL CG1 C 13 22.036 0.3 . 1 . . . . . 10 VAL CG1 . 52562 1
56 . 1 . 1 10 10 VAL CG2 C 13 21.578 0.3 . 1 . . . . . 10 VAL CG2 . 52562 1
57 . 1 . 1 10 10 VAL N N 15 118.193 0.3 . 1 . . . . . 10 VAL N . 52562 1
58 . 1 . 1 11 11 LEU H H 1 8.308 0.020 . 1 . . . . . 11 LEU H . 52562 1
59 . 1 . 1 11 11 LEU HA H 1 3.750 0.020 . 1 . . . . . 11 LEU HA . 52562 1
60 . 1 . 1 11 11 LEU HD11 H 1 0.741 0.020 . 2 . . . . . 11 LEU HD1 . 52562 1
61 . 1 . 1 11 11 LEU HD12 H 1 0.741 0.020 . 2 . . . . . 11 LEU HD1 . 52562 1
62 . 1 . 1 11 11 LEU HD13 H 1 0.741 0.020 . 2 . . . . . 11 LEU HD1 . 52562 1
63 . 1 . 1 11 11 LEU HD21 H 1 0.790 0.020 . 2 . . . . . 11 LEU HD2 . 52562 1
64 . 1 . 1 11 11 LEU HD22 H 1 0.790 0.020 . 2 . . . . . 11 LEU HD2 . 52562 1
65 . 1 . 1 11 11 LEU HD23 H 1 0.790 0.020 . 2 . . . . . 11 LEU HD2 . 52562 1
66 . 1 . 1 11 11 LEU C C 13 180.216 0.3 . 1 . . . . . 11 LEU C . 52562 1
67 . 1 . 1 11 11 LEU CA C 13 58.373 0.3 . 1 . . . . . 11 LEU CA . 52562 1
68 . 1 . 1 11 11 LEU CB C 13 40.445 0.3 . 1 . . . . . 11 LEU CB . 52562 1
69 . 1 . 1 11 11 LEU CG C 13 26.869 0.3 . 1 . . . . . 11 LEU CG . 52562 1
70 . 1 . 1 11 11 LEU CD1 C 13 22.663 0.3 . 1 . . . . . 11 LEU CD1 . 52562 1
71 . 1 . 1 11 11 LEU CD2 C 13 24.791 0.3 . 1 . . . . . 11 LEU CD2 . 52562 1
72 . 1 . 1 11 11 LEU N N 15 119.140 0.3 . 1 . . . . . 11 LEU N . 52562 1
73 . 1 . 1 12 12 SER H H 1 8.322 0.020 . 1 . . . . . 12 SER H . 52562 1
74 . 1 . 1 12 12 SER HA H 1 4.053 0.020 . 1 . . . . . 12 SER HA . 52562 1
75 . 1 . 1 12 12 SER C C 13 177.654 0.3 . 1 . . . . . 12 SER C . 52562 1
76 . 1 . 1 12 12 SER CA C 13 61.581 0.3 . 1 . . . . . 12 SER CA . 52562 1
77 . 1 . 1 12 12 SER CB C 13 62.097 0.3 . 1 . . . . . 12 SER CB . 52562 1
78 . 1 . 1 12 12 SER N N 15 117.701 0.3 . 1 . . . . . 12 SER N . 52562 1
79 . 1 . 1 13 13 LYS H H 1 7.597 0.020 . 1 . . . . . 13 LYS H . 52562 1
80 . 1 . 1 13 13 LYS HA H 1 3.819 0.020 . 1 . . . . . 13 LYS HA . 52562 1
81 . 1 . 1 13 13 LYS C C 13 180.404 0.3 . 1 . . . . . 13 LYS C . 52562 1
82 . 1 . 1 13 13 LYS CA C 13 59.003 0.3 . 1 . . . . . 13 LYS CA . 52562 1
83 . 1 . 1 13 13 LYS CB C 13 31.566 0.3 . 1 . . . . . 13 LYS CB . 52562 1
84 . 1 . 1 13 13 LYS CG C 13 24.710 0.3 . 1 . . . . . 13 LYS CG . 52562 1
85 . 1 . 1 13 13 LYS CD C 13 28.320 0.3 . 1 . . . . . 13 LYS CD . 52562 1
86 . 1 . 1 13 13 LYS CE C 13 40.687 0.3 . 1 . . . . . 13 LYS CE . 52562 1
87 . 1 . 1 13 13 LYS N N 15 123.073 0.3 . 1 . . . . . 13 LYS N . 52562 1
88 . 1 . 1 14 14 LEU H H 1 8.502 0.020 . 1 . . . . . 14 LEU H . 52562 1
89 . 1 . 1 14 14 LEU HA H 1 3.991 0.020 . 1 . . . . . 14 LEU HA . 52562 1
90 . 1 . 1 14 14 LEU HB2 H 1 1.812 0.020 . 1 . . . . . 14 LEU HB2 . 52562 1
91 . 1 . 1 14 14 LEU HB3 H 1 1.812 0.020 . 1 . . . . . 14 LEU HB3 . 52562 1
92 . 1 . 1 14 14 LEU HG H 1 1.290 0.020 . 1 . . . . . 14 LEU HG . 52562 1
93 . 1 . 1 14 14 LEU HD11 H 1 0.802 0.020 . 2 . . . . . 14 LEU HD1 . 52562 1
94 . 1 . 1 14 14 LEU HD12 H 1 0.802 0.020 . 2 . . . . . 14 LEU HD1 . 52562 1
95 . 1 . 1 14 14 LEU HD13 H 1 0.802 0.020 . 2 . . . . . 14 LEU HD1 . 52562 1
96 . 1 . 1 14 14 LEU HD21 H 1 0.842 0.020 . 2 . . . . . 14 LEU HD2 . 52562 1
97 . 1 . 1 14 14 LEU HD22 H 1 0.842 0.020 . 2 . . . . . 14 LEU HD2 . 52562 1
98 . 1 . 1 14 14 LEU HD23 H 1 0.842 0.020 . 2 . . . . . 14 LEU HD2 . 52562 1
99 . 1 . 1 14 14 LEU C C 13 178.835 0.3 . 1 . . . . . 14 LEU C . 52562 1
100 . 1 . 1 14 14 LEU CA C 13 57.342 0.3 . 1 . . . . . 14 LEU CA . 52562 1
101 . 1 . 1 14 14 LEU CB C 13 40.846 0.3 . 1 . . . . . 14 LEU CB . 52562 1
102 . 1 . 1 14 14 LEU CD1 C 13 26.230 0.3 . 1 . . . . . 14 LEU CD1 . 52562 1
103 . 1 . 1 14 14 LEU CD2 C 13 22.026 0.3 . 1 . . . . . 14 LEU CD2 . 52562 1
104 . 1 . 1 14 14 LEU N N 15 118.264 0.3 . 1 . . . . . 14 LEU N . 52562 1
105 . 1 . 1 15 15 SER H H 1 8.159 0.020 . 1 . . . . . 15 SER H . 52562 1
106 . 1 . 1 15 15 SER HA H 1 4.080 0.020 . 1 . . . . . 15 SER HA . 52562 1
107 . 1 . 1 15 15 SER C C 13 174.548 0.3 . 1 . . . . . 15 SER C . 52562 1
108 . 1 . 1 15 15 SER CA C 13 61.409 0.3 . 1 . . . . . 15 SER CA . 52562 1
109 . 1 . 1 15 15 SER CB C 13 62.784 0.3 . 1 . . . . . 15 SER CB . 52562 1
110 . 1 . 1 15 15 SER N N 15 115.591 0.3 . 1 . . . . . 15 SER N . 52562 1
111 . 1 . 1 16 16 ALA H H 1 7.078 0.020 . 1 . . . . . 16 ALA H . 52562 1
112 . 1 . 1 16 16 ALA HA H 1 4.252 0.020 . 1 . . . . . 16 ALA HA . 52562 1
113 . 1 . 1 16 16 ALA HB1 H 1 1.270 0.020 . 1 . . . . . 16 ALA HB . 52562 1
114 . 1 . 1 16 16 ALA HB2 H 1 1.270 0.020 . 1 . . . . . 16 ALA HB . 52562 1
115 . 1 . 1 16 16 ALA HB3 H 1 1.270 0.020 . 1 . . . . . 16 ALA HB . 52562 1
116 . 1 . 1 16 16 ALA C C 13 176.692 0.3 . 1 . . . . . 16 ALA C . 52562 1
117 . 1 . 1 16 16 ALA CA C 13 51.672 0.3 . 1 . . . . . 16 ALA CA . 52562 1
118 . 1 . 1 16 16 ALA CB C 13 18.965 0.3 . 1 . . . . . 16 ALA CB . 52562 1
119 . 1 . 1 16 16 ALA N N 15 122.132 0.3 . 1 . . . . . 16 ALA N . 52562 1
120 . 1 . 1 17 17 LEU H H 1 6.671 0.020 . 1 . . . . . 17 LEU H . 52562 1
121 . 1 . 1 17 17 LEU HD11 H 1 0.956 0.020 . 2 . . . . . 17 LEU HD1 . 52562 1
122 . 1 . 1 17 17 LEU HD12 H 1 0.956 0.020 . 2 . . . . . 17 LEU HD1 . 52562 1
123 . 1 . 1 17 17 LEU HD13 H 1 0.956 0.020 . 2 . . . . . 17 LEU HD1 . 52562 1
124 . 1 . 1 17 17 LEU HD21 H 1 0.844 0.020 . 2 . . . . . 17 LEU HD2 . 52562 1
125 . 1 . 1 17 17 LEU HD22 H 1 0.844 0.020 . 2 . . . . . 17 LEU HD2 . 52562 1
126 . 1 . 1 17 17 LEU HD23 H 1 0.844 0.020 . 2 . . . . . 17 LEU HD2 . 52562 1
127 . 1 . 1 17 17 LEU C C 13 175.981 0.3 . 1 . . . . . 17 LEU C . 52562 1
128 . 1 . 1 17 17 LEU CA C 13 55.910 0.3 . 1 . . . . . 17 LEU CA . 52562 1
129 . 1 . 1 17 17 LEU CB C 13 43.652 0.3 . 1 . . . . . 17 LEU CB . 52562 1
130 . 1 . 1 17 17 LEU CD1 C 13 25.436 0.3 . 1 . . . . . 17 LEU CD1 . 52562 1
131 . 1 . 1 17 17 LEU CD2 C 13 26.724 0.3 . 1 . . . . . 17 LEU CD2 . 52562 1
132 . 1 . 1 17 17 LEU N N 15 121.921 0.3 . 1 . . . . . 17 LEU N . 52562 1
133 . 1 . 1 18 18 ASN H H 1 8.532 0.020 . 1 . . . . . 18 ASN H . 52562 1
134 . 1 . 1 18 18 ASN C C 13 178.543 0.3 . 1 . . . . . 18 ASN C . 52562 1
135 . 1 . 1 18 18 ASN N N 15 124.335 0.3 . 1 . . . . . 18 ASN N . 52562 1
136 . 1 . 1 24 24 ILE H H 1 7.857 0.020 . 1 . . . . . 24 ILE H . 52562 1
137 . 1 . 1 24 24 ILE HG21 H 1 0.696 0.020 . 1 . . . . . 24 ILE HG2 . 52562 1
138 . 1 . 1 24 24 ILE HG22 H 1 0.696 0.020 . 1 . . . . . 24 ILE HG2 . 52562 1
139 . 1 . 1 24 24 ILE HG23 H 1 0.696 0.020 . 1 . . . . . 24 ILE HG2 . 52562 1
140 . 1 . 1 24 24 ILE HD11 H 1 0.829 0.020 . 1 . . . . . 24 ILE HD1 . 52562 1
141 . 1 . 1 24 24 ILE HD12 H 1 0.829 0.020 . 1 . . . . . 24 ILE HD1 . 52562 1
142 . 1 . 1 24 24 ILE HD13 H 1 0.829 0.020 . 1 . . . . . 24 ILE HD1 . 52562 1
143 . 1 . 1 24 24 ILE C C 13 177.549 0.3 . 1 . . . . . 24 ILE C . 52562 1
144 . 1 . 1 24 24 ILE CB C 13 37.008 0.3 . 1 . . . . . 24 ILE CB . 52562 1
145 . 1 . 1 24 24 ILE CG2 C 13 17.691 0.3 . 1 . . . . . 24 ILE CG2 . 52562 1
146 . 1 . 1 24 24 ILE CD1 C 13 12.878 0.3 . 1 . . . . . 24 ILE CD1 . 52562 1
147 . 1 . 1 24 24 ILE N N 15 123.538 0.3 . 1 . . . . . 24 ILE N . 52562 1
148 . 1 . 1 25 25 ALA H H 1 8.648 0.020 . 1 . . . . . 25 ALA H . 52562 1
149 . 1 . 1 25 25 ALA HA H 1 3.840 0.020 . 1 . . . . . 25 ALA HA . 52562 1
150 . 1 . 1 25 25 ALA HB1 H 1 1.146 0.020 . 1 . . . . . 25 ALA HB . 52562 1
151 . 1 . 1 25 25 ALA HB2 H 1 1.146 0.020 . 1 . . . . . 25 ALA HB . 52562 1
152 . 1 . 1 25 25 ALA HB3 H 1 1.146 0.020 . 1 . . . . . 25 ALA HB . 52562 1
153 . 1 . 1 25 25 ALA C C 13 181.355 0.3 . 1 . . . . . 25 ALA C . 52562 1
154 . 1 . 1 25 25 ALA CA C 13 55.681 0.3 . 1 . . . . . 25 ALA CA . 52562 1
155 . 1 . 1 25 25 ALA CB C 13 17.933 0.3 . 1 . . . . . 25 ALA CB . 52562 1
156 . 1 . 1 25 25 ALA N N 15 121.463 0.3 . 1 . . . . . 25 ALA N . 52562 1
157 . 1 . 1 26 26 THR H H 1 8.252 0.020 . 1 . . . . . 26 THR H . 52562 1
158 . 1 . 1 26 26 THR HA H 1 3.970 0.020 . 1 . . . . . 26 THR HA . 52562 1
159 . 1 . 1 26 26 THR HG21 H 1 1.252 0.020 . 1 . . . . . 26 THR HG2 . 52562 1
160 . 1 . 1 26 26 THR HG22 H 1 1.252 0.020 . 1 . . . . . 26 THR HG2 . 52562 1
161 . 1 . 1 26 26 THR HG23 H 1 1.252 0.020 . 1 . . . . . 26 THR HG2 . 52562 1
162 . 1 . 1 26 26 THR C C 13 178.302 0.3 . 1 . . . . . 26 THR C . 52562 1
163 . 1 . 1 26 26 THR CA C 13 65.820 0.3 . 1 . . . . . 26 THR CA . 52562 1
164 . 1 . 1 26 26 THR CB C 13 68.741 0.3 . 1 . . . . . 26 THR CB . 52562 1
165 . 1 . 1 26 26 THR CG2 C 13 21.702 0.3 . 1 . . . . . 26 THR CG2 . 52562 1
166 . 1 . 1 26 26 THR N N 15 113.060 0.3 . 1 . . . . . 26 THR N . 52562 1
167 . 1 . 1 27 27 THR H H 1 7.956 0.020 . 1 . . . . . 27 THR H . 52562 1
168 . 1 . 1 27 27 THR C C 13 176.085 0.3 . 1 . . . . . 27 THR C . 52562 1
169 . 1 . 1 27 27 THR N N 15 122.413 0.3 . 1 . . . . . 27 THR N . 52562 1
170 . 1 . 1 29 29 GLN H H 1 7.910 0.020 . 1 . . . . . 29 GLN H . 52562 1
171 . 1 . 1 29 29 GLN HA H 1 3.874 0.020 . 1 . . . . . 29 GLN HA . 52562 1
172 . 1 . 1 29 29 GLN HB2 H 1 2.156 0.020 . 1 . . . . . 29 GLN HB2 . 52562 1
173 . 1 . 1 29 29 GLN HB3 H 1 2.156 0.020 . 1 . . . . . 29 GLN HB3 . 52562 1
174 . 1 . 1 29 29 GLN HG2 H 1 2.376 0.020 . 1 . . . . . 29 GLN HG2 . 52562 1
175 . 1 . 1 29 29 GLN HG3 H 1 2.376 0.020 . 2 . . . . . 29 GLN HG3 . 52562 1
176 . 1 . 1 29 29 GLN C C 13 178.260 0.3 . 1 . . . . . 29 GLN C . 52562 1
177 . 1 . 1 29 29 GLN CA C 13 59.175 0.3 . 1 . . . . . 29 GLN CA . 52562 1
178 . 1 . 1 29 29 GLN CB C 13 27.843 0.3 . 1 . . . . . 29 GLN CB . 52562 1
179 . 1 . 1 29 29 GLN N N 15 117.736 0.3 . 1 . . . . . 29 GLN N . 52562 1
180 . 1 . 1 30 30 TRP H H 1 7.623 0.020 . 1 . . . . . 30 TRP H . 52562 1
181 . 1 . 1 30 30 TRP HA H 1 4.149 0.020 . 1 . . . . . 30 TRP HA . 52562 1
182 . 1 . 1 30 30 TRP C C 13 177.623 0.3 . 1 . . . . . 30 TRP C . 52562 1
183 . 1 . 1 30 30 TRP CA C 13 62.440 0.3 . 1 . . . . . 30 TRP CA . 52562 1
184 . 1 . 1 30 30 TRP CB C 13 28.473 0.3 . 1 . . . . . 30 TRP CB . 52562 1
185 . 1 . 1 30 30 TRP N N 15 123.077 0.3 . 1 . . . . . 30 TRP N . 52562 1
186 . 1 . 1 31 31 ILE H H 1 8.282 0.020 . 1 . . . . . 31 ILE H . 52562 1
187 . 1 . 1 31 31 ILE HG21 H 1 0.706 0.020 . 1 . . . . . 31 ILE HG2 . 52562 1
188 . 1 . 1 31 31 ILE HG22 H 1 0.706 0.020 . 1 . . . . . 31 ILE HG2 . 52562 1
189 . 1 . 1 31 31 ILE HG23 H 1 0.706 0.020 . 1 . . . . . 31 ILE HG2 . 52562 1
190 . 1 . 1 31 31 ILE HD11 H 1 0.872 0.020 . 1 . . . . . 31 ILE HD1 . 52562 1
191 . 1 . 1 31 31 ILE HD12 H 1 0.872 0.020 . 1 . . . . . 31 ILE HD1 . 52562 1
192 . 1 . 1 31 31 ILE HD13 H 1 0.872 0.020 . 1 . . . . . 31 ILE HD1 . 52562 1
193 . 1 . 1 31 31 ILE C C 13 179.118 0.3 . 1 . . . . . 31 ILE C . 52562 1
194 . 1 . 1 31 31 ILE CA C 13 65.820 0.3 . 1 . . . . . 31 ILE CA . 52562 1
195 . 1 . 1 31 31 ILE CB C 13 37.523 0.3 . 1 . . . . . 31 ILE CB . 52562 1
196 . 1 . 1 31 31 ILE CG2 C 13 18.560 0.3 . 1 . . . . . 31 ILE CG2 . 52562 1
197 . 1 . 1 31 31 ILE CD1 C 13 13.476 0.3 . 1 . . . . . 31 ILE CD1 . 52562 1
198 . 1 . 1 31 31 ILE N N 15 118.053 0.3 . 1 . . . . . 31 ILE N . 52562 1
199 . 1 . 1 32 32 MET H H 1 8.319 0.020 . 1 . . . . . 32 MET H . 52562 1
200 . 1 . 1 32 32 MET HB2 H 1 1.964 0.020 . 1 . . . . . 32 MET HB2 . 52562 1
201 . 1 . 1 32 32 MET HB3 H 1 1.964 0.020 . 1 . . . . . 32 MET HB3 . 52562 1
202 . 1 . 1 32 32 MET HG2 H 1 2.527 0.020 . 1 . . . . . 32 MET HG2 . 52562 1
203 . 1 . 1 32 32 MET HG3 H 1 2.527 0.020 . 1 . . . . . 32 MET HG3 . 52562 1
204 . 1 . 1 32 32 MET HE1 H 1 1.851 0.020 . 1 . . . . . 32 MET HE . 52562 1
205 . 1 . 1 32 32 MET HE2 H 1 1.851 0.020 . 1 . . . . . 32 MET HE . 52562 1
206 . 1 . 1 32 32 MET HE3 H 1 1.851 0.020 . 1 . . . . . 32 MET HE . 52562 1
207 . 1 . 1 32 32 MET C C 13 178.166 0.3 . 1 . . . . . 32 MET C . 52562 1
208 . 1 . 1 32 32 MET CA C 13 58.602 0.3 . 1 . . . . . 32 MET CA . 52562 1
209 . 1 . 1 32 32 MET CB C 13 32.732 0.3 . 1 . . . . . 32 MET CB . 52562 1
210 . 1 . 1 32 32 MET CG C 13 32.732 0.3 . 1 . . . . . 32 MET CG . 52562 1
211 . 1 . 1 32 32 MET CE C 13 15.628 0.3 . 1 . . . . . 32 MET CE . 52562 1
212 . 1 . 1 32 32 MET N N 15 118.136 0.3 . 1 . . . . . 32 MET N . 52562 1
213 . 1 . 1 33 33 PHE H H 1 7.973 0.020 . 1 . . . . . 33 PHE H . 52562 1
214 . 1 . 1 33 33 PHE HA H 1 4.025 0.020 . 1 . . . . . 33 PHE HA . 52562 1
215 . 1 . 1 33 33 PHE C C 13 177.915 0.3 . 1 . . . . . 33 PHE C . 52562 1
216 . 1 . 1 33 33 PHE CA C 13 60.722 0.3 . 1 . . . . . 33 PHE CA . 52562 1
217 . 1 . 1 33 33 PHE CB C 13 38.268 0.3 . 1 . . . . . 33 PHE CB . 52562 1
218 . 1 . 1 33 33 PHE N N 15 123.960 0.3 . 1 . . . . . 33 PHE N . 52562 1
219 . 1 . 1 34 34 HIS H H 1 6.852 0.020 . 1 . . . . . 34 HIS H . 52562 1
220 . 1 . 1 34 34 HIS HA H 1 4.719 0.020 . 1 . . . . . 34 HIS HA . 52562 1
221 . 1 . 1 34 34 HIS C C 13 178.219 0.3 . 1 . . . . . 34 HIS C . 52562 1
222 . 1 . 1 34 34 HIS CA C 13 55.108 0.3 . 1 . . . . . 34 HIS CA . 52562 1
223 . 1 . 1 34 34 HIS CB C 13 30.134 0.3 . 1 . . . . . 34 HIS CB . 52562 1
224 . 1 . 1 34 34 HIS N N 15 119.178 0.3 . 1 . . . . . 34 HIS N . 52562 1
225 . 1 . 1 35 35 ARG H H 1 7.113 0.020 . 1 . . . . . 35 ARG H . 52562 1
226 . 1 . 1 35 35 ARG C C 13 176.734 0.3 . 1 . . . . . 35 ARG C . 52562 1
227 . 1 . 1 35 35 ARG CA C 13 59.347 0.3 . 1 . . . . . 35 ARG CA . 52562 1
228 . 1 . 1 35 35 ARG CB C 13 29.447 0.3 . 1 . . . . . 35 ARG CB . 52562 1
229 . 1 . 1 35 35 ARG N N 15 123.819 0.3 . 1 . . . . . 35 ARG N . 52562 1
230 . 1 . 1 37 37 HIS H H 1 7.293 0.020 . 1 . . . . . 37 HIS H . 52562 1
231 . 1 . 1 37 37 HIS C C 13 174.914 0.3 . 1 . . . . . 37 HIS C . 52562 1
232 . 1 . 1 37 37 HIS CA C 13 54.135 0.3 . 1 . . . . . 37 HIS CA . 52562 1
233 . 1 . 1 37 37 HIS CB C 13 29.733 0.3 . 1 . . . . . 37 HIS CB . 52562 1
234 . 1 . 1 37 37 HIS N N 15 118.088 0.3 . 1 . . . . . 37 HIS N . 52562 1
235 . 1 . 1 38 38 ALA H H 1 6.980 0.020 . 1 . . . . . 38 ALA H . 52562 1
236 . 1 . 1 38 38 ALA HA H 1 3.606 0.020 . 1 . . . . . 38 ALA HA . 52562 1
237 . 1 . 1 38 38 ALA HB1 H 1 0.390 0.020 . 1 . . . . . 38 ALA HB . 52562 1
238 . 1 . 1 38 38 ALA HB2 H 1 0.390 0.020 . 1 . . . . . 38 ALA HB . 52562 1
239 . 1 . 1 38 38 ALA HB3 H 1 0.390 0.020 . 1 . . . . . 38 ALA HB . 52562 1
240 . 1 . 1 38 38 ALA C C 13 178.104 0.3 . 1 . . . . . 38 ALA C . 52562 1
241 . 1 . 1 38 38 ALA CA C 13 56.540 0.3 . 1 . . . . . 38 ALA CA . 52562 1
242 . 1 . 1 38 38 ALA CB C 13 17.647 0.3 . 1 . . . . . 38 ALA CB . 52562 1
243 . 1 . 1 38 38 ALA N N 15 122.553 0.3 . 1 . . . . . 38 ALA N . 52562 1
244 . 1 . 1 39 39 SER H H 1 8.421 0.020 . 1 . . . . . 39 SER H . 52562 1
245 . 1 . 1 39 39 SER HB2 H 1 3.792 0.020 . 1 . . . . . 39 SER HB2 . 52562 1
246 . 1 . 1 39 39 SER HB3 H 1 3.792 0.020 . 1 . . . . . 39 SER HB3 . 52562 1
247 . 1 . 1 39 39 SER C C 13 176.650 0.3 . 1 . . . . . 39 SER C . 52562 1
248 . 1 . 1 39 39 SER CA C 13 62.211 0.3 . 1 . . . . . 39 SER CA . 52562 1
249 . 1 . 1 39 39 SER CB C 13 62.613 0.3 . 1 . . . . . 39 SER CB . 52562 1
250 . 1 . 1 39 39 SER N N 15 111.091 0.3 . 1 . . . . . 39 SER N . 52562 1
251 . 1 . 1 40 40 GLN H H 1 7.689 0.020 . 1 . . . . . 40 GLN H . 52562 1
252 . 1 . 1 40 40 GLN HA H 1 4.431 0.020 . 1 . . . . . 40 GLN HA . 52562 1
253 . 1 . 1 40 40 GLN HB2 H 1 2.541 0.020 . 1 . . . . . 40 GLN HB2 . 52562 1
254 . 1 . 1 40 40 GLN HB3 H 1 2.541 0.020 . 1 . . . . . 40 GLN HB3 . 52562 1
255 . 1 . 1 40 40 GLN HG2 H 1 2.720 0.020 . 1 . . . . . 40 GLN HG2 . 52562 1
256 . 1 . 1 40 40 GLN HG3 H 1 2.720 0.020 . 1 . . . . . 40 GLN HG3 . 52562 1
257 . 1 . 1 40 40 GLN C C 13 178.323 0.3 . 1 . . . . . 40 GLN C . 52562 1
258 . 1 . 1 40 40 GLN CA C 13 58.373 0.3 . 1 . . . . . 40 GLN CA . 52562 1
259 . 1 . 1 40 40 GLN CB C 13 26.697 0.3 . 1 . . . . . 40 GLN CB . 52562 1
260 . 1 . 1 40 40 GLN CG C 13 31.796 0.3 . 1 . . . . . 40 GLN CG . 52562 1
261 . 1 . 1 40 40 GLN N N 15 126.949 0.3 . 1 . . . . . 40 GLN N . 52562 1
262 . 1 . 1 41 41 THR H H 1 8.723 0.020 . 1 . . . . . 41 THR H . 52562 1
263 . 1 . 1 41 41 THR HG21 H 1 1.256 0.020 . 1 . . . . . 41 THR HG2 . 52562 1
264 . 1 . 1 41 41 THR HG22 H 1 1.256 0.020 . 1 . . . . . 41 THR HG2 . 52562 1
265 . 1 . 1 41 41 THR HG23 H 1 1.256 0.020 . 1 . . . . . 41 THR HG2 . 52562 1
266 . 1 . 1 41 41 THR C C 13 175.730 0.3 . 1 . . . . . 41 THR C . 52562 1
267 . 1 . 1 41 41 THR CA C 13 66.851 0.3 . 1 . . . . . 41 THR CA . 52562 1
268 . 1 . 1 41 41 THR CB C 13 67.653 0.3 . 1 . . . . . 41 THR CB . 52562 1
269 . 1 . 1 41 41 THR CG2 C 13 22.802 0.3 . 1 . . . . . 41 THR CG2 . 52562 1
270 . 1 . 1 41 41 THR N N 15 118.791 0.3 . 1 . . . . . 41 THR N . 52562 1
271 . 1 . 1 42 42 VAL H H 1 8.159 0.020 . 1 . . . . . 42 VAL H . 52562 1
272 . 1 . 1 42 42 VAL HA H 1 3.207 0.020 . 1 . . . . . 42 VAL HA . 52562 1
273 . 1 . 1 42 42 VAL HB H 1 1.744 0.020 . 1 . . . . . 42 VAL HB . 52562 1
274 . 1 . 1 42 42 VAL HG11 H 1 0.610 0.020 . 2 . . . . . 42 VAL HG1 . 52562 1
275 . 1 . 1 42 42 VAL HG12 H 1 0.610 0.020 . 2 . . . . . 42 VAL HG1 . 52562 1
276 . 1 . 1 42 42 VAL HG13 H 1 0.610 0.020 . 2 . . . . . 42 VAL HG1 . 52562 1
277 . 1 . 1 42 42 VAL HG21 H 1 -0.180 0.020 . 2 . . . . . 42 VAL HG2 . 52562 1
278 . 1 . 1 42 42 VAL HG22 H 1 -0.180 0.020 . 2 . . . . . 42 VAL HG2 . 52562 1
279 . 1 . 1 42 42 VAL HG23 H 1 -0.180 0.020 . 2 . . . . . 42 VAL HG2 . 52562 1
280 . 1 . 1 42 42 VAL C C 13 176.504 0.3 . 1 . . . . . 42 VAL C . 52562 1
281 . 1 . 1 42 42 VAL CA C 13 67.767 0.3 . 1 . . . . . 42 VAL CA . 52562 1
282 . 1 . 1 42 42 VAL CB C 13 30.306 0.3 . 1 . . . . . 42 VAL CB . 52562 1
283 . 1 . 1 42 42 VAL CG1 C 13 20.391 0.3 . 1 . . . . . 42 VAL CG1 . 52562 1
284 . 1 . 1 42 42 VAL CG2 C 13 21.503 0.3 . 1 . . . . . 42 VAL CG2 . 52562 1
285 . 1 . 1 42 42 VAL N N 15 121.604 0.3 . 1 . . . . . 42 VAL N . 52562 1
286 . 1 . 1 43 43 HIS H H 1 7.712 0.020 . 1 . . . . . 43 HIS H . 52562 1
287 . 1 . 1 43 43 HIS HA H 1 4.190 0.020 . 1 . . . . . 43 HIS HA . 52562 1
288 . 1 . 1 43 43 HIS C C 13 178.564 0.3 . 1 . . . . . 43 HIS C . 52562 1
289 . 1 . 1 43 43 HIS CA C 13 59.977 0.3 . 1 . . . . . 43 HIS CA . 52562 1
290 . 1 . 1 43 43 HIS CB C 13 29.504 0.3 . 1 . . . . . 43 HIS CB . 52562 1
291 . 1 . 1 43 43 HIS N N 15 120.268 0.3 . 1 . . . . . 43 HIS N . 52562 1
292 . 1 . 1 44 44 LEU H H 1 8.275 0.020 . 1 . . . . . 44 LEU H . 52562 1
293 . 1 . 1 44 44 LEU HA H 1 3.785 0.020 . 1 . . . . . 44 LEU HA . 52562 1
294 . 1 . 1 44 44 LEU HB2 H 1 1.957 0.020 . 1 . . . . . 44 LEU HB2 . 52562 1
295 . 1 . 1 44 44 LEU HB3 H 1 1.957 0.020 . 1 . . . . . 44 LEU HB3 . 52562 1
296 . 1 . 1 44 44 LEU HD11 H 1 0.788 0.020 . 2 . . . . . 44 LEU HD1 . 52562 1
297 . 1 . 1 44 44 LEU HD12 H 1 0.788 0.020 . 2 . . . . . 44 LEU HD1 . 52562 1
298 . 1 . 1 44 44 LEU HD13 H 1 0.788 0.020 . 2 . . . . . 44 LEU HD1 . 52562 1
299 . 1 . 1 44 44 LEU HD21 H 1 0.996 0.020 . 2 . . . . . 44 LEU HD2 . 52562 1
300 . 1 . 1 44 44 LEU HD22 H 1 0.996 0.020 . 2 . . . . . 44 LEU HD2 . 52562 1
301 . 1 . 1 44 44 LEU HD23 H 1 0.996 0.020 . 2 . . . . . 44 LEU HD2 . 52562 1
302 . 1 . 1 44 44 LEU C C 13 178.187 0.3 . 1 . . . . . 44 LEU C . 52562 1
303 . 1 . 1 44 44 LEU CA C 13 58.087 0.3 . 1 . . . . . 44 LEU CA . 52562 1
304 . 1 . 1 44 44 LEU CB C 13 42.049 0.3 . 1 . . . . . 44 LEU CB . 52562 1
305 . 1 . 1 44 44 LEU CD1 C 13 21.635 0.3 . 1 . . . . . 44 LEU CD1 . 52562 1
306 . 1 . 1 44 44 LEU CD2 C 13 26.248 0.3 . 1 . . . . . 44 LEU CD2 . 52562 1
307 . 1 . 1 44 44 LEU N N 15 122.438 0.3 . 1 . . . . . 44 LEU N . 52562 1
308 . 1 . 1 45 45 TRP H H 1 8.799 0.020 . 1 . . . . . 45 TRP H . 52562 1
309 . 1 . 1 45 45 TRP HA H 1 3.864 0.020 . 1 . . . . . 45 TRP HA . 52562 1
310 . 1 . 1 45 45 TRP C C 13 176.410 0.3 . 1 . . . . . 45 TRP C . 52562 1
311 . 1 . 1 45 45 TRP CA C 13 61.404 0.3 . 1 . . . . . 45 TRP CA . 52562 1
312 . 1 . 1 45 45 TRP CB C 13 29.160 0.3 . 1 . . . . . 45 TRP CB . 52562 1
313 . 1 . 1 45 45 TRP N N 15 122.382 0.3 . 1 . . . . . 45 TRP N . 52562 1
314 . 1 . 1 46 46 LEU H H 1 8.903 0.020 . 1 . . . . . 46 LEU H . 52562 1
315 . 1 . 1 46 46 LEU HA H 1 3.489 0.020 . 1 . . . . . 46 LEU HA . 52562 1
316 . 1 . 1 46 46 LEU HB2 H 1 1.656 0.020 . 1 . . . . . 46 LEU HB2 . 52562 1
317 . 1 . 1 46 46 LEU HB3 H 1 1.656 0.020 . 1 . . . . . 46 LEU HB3 . 52562 1
318 . 1 . 1 46 46 LEU HD11 H 1 0.658 0.020 . 2 . . . . . 46 LEU HD1 . 52562 1
319 . 1 . 1 46 46 LEU HD12 H 1 0.658 0.020 . 2 . . . . . 46 LEU HD1 . 52562 1
320 . 1 . 1 46 46 LEU HD13 H 1 0.658 0.020 . 2 . . . . . 46 LEU HD1 . 52562 1
321 . 1 . 1 46 46 LEU HD21 H 1 0.834 0.020 . 1 . . . . . 46 LEU HD2 . 52562 1
322 . 1 . 1 46 46 LEU HD22 H 1 0.834 0.020 . 1 . . . . . 46 LEU HD2 . 52562 1
323 . 1 . 1 46 46 LEU HD23 H 1 0.834 0.020 . 1 . . . . . 46 LEU HD2 . 52562 1
324 . 1 . 1 46 46 LEU C C 13 179.024 0.3 . 1 . . . . . 46 LEU C . 52562 1
325 . 1 . 1 46 46 LEU CA C 13 57.686 0.3 . 1 . . . . . 46 LEU CA . 52562 1
326 . 1 . 1 46 46 LEU CB C 13 42.507 0.3 . 1 . . . . . 46 LEU CB . 52562 1
327 . 1 . 1 46 46 LEU CG C 13 26.515 0.3 . 1 . . . . . 46 LEU CG . 52562 1
328 . 1 . 1 46 46 LEU CD1 C 13 24.601 0.3 . 1 . . . . . 46 LEU CD1 . 52562 1
329 . 1 . 1 46 46 LEU CD2 C 13 25.245 0.3 . 1 . . . . . 46 LEU CD2 . 52562 1
330 . 1 . 1 46 46 LEU N N 15 120.936 0.3 . 1 . . . . . 46 LEU N . 52562 1
331 . 1 . 1 47 47 THR H H 1 7.642 0.020 . 1 . . . . . 47 THR H . 52562 1
332 . 1 . 1 47 47 THR HA H 1 3.592 0.020 . 1 . . . . . 47 THR HA . 52562 1
333 . 1 . 1 47 47 THR HG21 H 1 1.015 0.020 . 1 . . . . . 47 THR HG2 . 52562 1
334 . 1 . 1 47 47 THR HG22 H 1 1.015 0.020 . 1 . . . . . 47 THR HG2 . 52562 1
335 . 1 . 1 47 47 THR HG23 H 1 1.015 0.020 . 1 . . . . . 47 THR HG2 . 52562 1
336 . 1 . 1 47 47 THR C C 13 176.378 0.3 . 1 . . . . . 47 THR C . 52562 1
337 . 1 . 1 47 47 THR CA C 13 66.106 0.3 . 1 . . . . . 47 THR CA . 52562 1
338 . 1 . 1 47 47 THR CB C 13 68.741 0.3 . 1 . . . . . 47 THR CB . 52562 1
339 . 1 . 1 47 47 THR CG2 C 13 20.797 0.3 . 1 . . . . . 47 THR CG2 . 52562 1
340 . 1 . 1 47 47 THR N N 15 114.642 0.3 . 1 . . . . . 47 THR N . 52562 1
341 . 1 . 1 48 48 LYS H H 1 7.776 0.020 . 1 . . . . . 48 LYS H . 52562 1
342 . 1 . 1 48 48 LYS HA H 1 3.998 0.020 . 1 . . . . . 48 LYS HA . 52562 1
343 . 1 . 1 48 48 LYS HB2 H 1 1.654 0.020 . 1 . . . . . 48 LYS HB2 . 52562 1
344 . 1 . 1 48 48 LYS HB3 H 1 1.654 0.020 . 1 . . . . . 48 LYS HB3 . 52562 1
345 . 1 . 1 48 48 LYS HG2 H 1 1.194 0.020 . 1 . . . . . 48 LYS HG2 . 52562 1
346 . 1 . 1 48 48 LYS HD2 H 1 1.544 0.020 . 1 . . . . . 48 LYS HD2 . 52562 1
347 . 1 . 1 48 48 LYS HD3 H 1 1.544 0.020 . 1 . . . . . 48 LYS HD3 . 52562 1
348 . 1 . 1 48 48 LYS HE2 H 1 2.644 0.020 . 1 . . . . . 48 LYS HE2 . 52562 1
349 . 1 . 1 48 48 LYS HE3 H 1 2.644 0.020 . 1 . . . . . 48 LYS HE3 . 52562 1
350 . 1 . 1 48 48 LYS CA C 13 56.540 0.3 . 1 . . . . . 48 LYS CA . 52562 1
351 . 1 . 1 48 48 LYS CB C 13 31.108 0.3 . 1 . . . . . 48 LYS CB . 52562 1
352 . 1 . 1 48 48 LYS CG C 13 23.774 0.3 . 1 . . . . . 48 LYS CG . 52562 1
353 . 1 . 1 48 48 LYS CD C 13 27.585 0.3 . 1 . . . . . 48 LYS CD . 52562 1
354 . 1 . 1 48 48 LYS CE C 13 41.288 0.3 . 1 . . . . . 48 LYS CE . 52562 1
355 . 1 . 1 48 48 LYS N N 15 122.031 0.3 . 1 . . . . . 48 LYS N . 52562 1
356 . 1 . 1 49 49 LEU H H 1 7.677 0.020 . 1 . . . . . 49 LEU H . 52562 1
357 . 1 . 1 49 49 LEU HA H 1 3.352 0.020 . 1 . . . . . 49 LEU HA . 52562 1
358 . 1 . 1 49 49 LEU HG H 1 1.414 0.020 . 1 . . . . . 49 LEU HG . 52562 1
359 . 1 . 1 49 49 LEU HD11 H 1 0.259 0.020 . 2 . . . . . 49 LEU HD1 . 52562 1
360 . 1 . 1 49 49 LEU HD12 H 1 0.259 0.020 . 2 . . . . . 49 LEU HD1 . 52562 1
361 . 1 . 1 49 49 LEU HD13 H 1 0.259 0.020 . 2 . . . . . 49 LEU HD1 . 52562 1
362 . 1 . 1 49 49 LEU HD21 H 1 0.424 0.020 . 2 . . . . . 49 LEU HD2 . 52562 1
363 . 1 . 1 49 49 LEU HD22 H 1 0.424 0.020 . 2 . . . . . 49 LEU HD2 . 52562 1
364 . 1 . 1 49 49 LEU HD23 H 1 0.424 0.020 . 2 . . . . . 49 LEU HD2 . 52562 1
365 . 1 . 1 49 49 LEU C C 13 178.030 0.3 . 1 . . . . . 49 LEU C . 52562 1
366 . 1 . 1 49 49 LEU CA C 13 58.545 0.3 . 1 . . . . . 49 LEU CA . 52562 1
367 . 1 . 1 49 49 LEU CB C 13 42.507 0.3 . 1 . . . . . 49 LEU CB . 52562 1
368 . 1 . 1 49 49 LEU CD1 C 13 24.978 0.3 . 1 . . . . . 49 LEU CD1 . 52562 1
369 . 1 . 1 49 49 LEU CD2 C 13 25.847 0.3 . 1 . . . . . 49 LEU CD2 . 52562 1
370 . 1 . 1 49 49 LEU N N 15 118.826 0.3 . 1 . . . . . 49 LEU N . 52562 1
371 . 1 . 1 50 50 LYS H H 1 6.857 0.020 . 1 . . . . . 50 LYS H . 52562 1
372 . 1 . 1 50 50 LYS HA H 1 3.654 0.020 . 1 . . . . . 50 LYS HA . 52562 1
373 . 1 . 1 50 50 LYS HB2 H 1 1.730 0.020 . 1 . . . . . 50 LYS HB2 . 52562 1
374 . 1 . 1 50 50 LYS HB3 H 1 1.730 0.020 . 1 . . . . . 50 LYS HB3 . 52562 1
375 . 1 . 1 50 50 LYS HG2 H 1 1.297 0.020 . 1 . . . . . 50 LYS HG2 . 52562 1
376 . 1 . 1 50 50 LYS HD2 H 1 1.558 0.020 . 1 . . . . . 50 LYS HD2 . 52562 1
377 . 1 . 1 50 50 LYS HD3 H 1 1.558 0.020 . 1 . . . . . 50 LYS HD3 . 52562 1
378 . 1 . 1 50 50 LYS C C 13 176.953 0.3 . 1 . . . . . 50 LYS C . 52562 1
379 . 1 . 1 50 50 LYS CA C 13 59.290 0.3 . 1 . . . . . 50 LYS CA . 52562 1
380 . 1 . 1 50 50 LYS CB C 13 32.254 0.3 . 1 . . . . . 50 LYS CB . 52562 1
381 . 1 . 1 50 50 LYS CG C 13 24.521 0.3 . 1 . . . . . 50 LYS CG . 52562 1
382 . 1 . 1 50 50 LYS CD C 13 28.989 0.3 . 1 . . . . . 50 LYS CD . 52562 1
383 . 1 . 1 50 50 LYS N N 15 114.044 0.3 . 1 . . . . . 50 LYS N . 52562 1
384 . 1 . 1 51 51 ASP H H 1 7.224 0.020 . 1 . . . . . 51 ASP H . 52562 1
385 . 1 . 1 51 51 ASP HA H 1 4.630 0.020 . 1 . . . . . 51 ASP HA . 52562 1
386 . 1 . 1 51 51 ASP C C 13 175.834 0.3 . 1 . . . . . 51 ASP C . 52562 1
387 . 1 . 1 51 51 ASP CA C 13 54.306 0.3 . 1 . . . . . 51 ASP CA . 52562 1
388 . 1 . 1 51 51 ASP CB C 13 41.705 0.3 . 1 . . . . . 51 ASP CB . 52562 1
389 . 1 . 1 51 51 ASP N N 15 118.193 0.3 . 1 . . . . . 51 ASP N . 52562 1
390 . 1 . 1 52 52 LEU H H 1 6.869 0.020 . 1 . . . . . 52 LEU H . 52562 1
391 . 1 . 1 52 52 LEU HD11 H 1 0.623 0.020 . 2 . . . . . 52 LEU HD1 . 52562 1
392 . 1 . 1 52 52 LEU HD12 H 1 0.623 0.020 . 2 . . . . . 52 LEU HD1 . 52562 1
393 . 1 . 1 52 52 LEU HD13 H 1 0.623 0.020 . 2 . . . . . 52 LEU HD1 . 52562 1
394 . 1 . 1 52 52 LEU HD21 H 1 0.759 0.020 . 2 . . . . . 52 LEU HD2 . 52562 1
395 . 1 . 1 52 52 LEU HD22 H 1 0.759 0.020 . 2 . . . . . 52 LEU HD2 . 52562 1
396 . 1 . 1 52 52 LEU HD23 H 1 0.759 0.020 . 2 . . . . . 52 LEU HD2 . 52562 1
397 . 1 . 1 52 52 LEU C C 13 174.548 0.3 . 1 . . . . . 52 LEU C . 52562 1
398 . 1 . 1 52 52 LEU CA C 13 52.531 0.3 . 1 . . . . . 52 LEU CA . 52562 1
399 . 1 . 1 52 52 LEU CB C 13 43.538 0.3 . 1 . . . . . 52 LEU CB . 52562 1
400 . 1 . 1 52 52 LEU CD1 C 13 27.189 0.3 . 1 . . . . . 52 LEU CD1 . 52562 1
401 . 1 . 1 52 52 LEU CD2 C 13 22.390 0.3 . 1 . . . . . 52 LEU CD2 . 52562 1
402 . 1 . 1 52 52 LEU N N 15 121.006 0.3 . 1 . . . . . 52 LEU N . 52562 1
403 . 1 . 1 56 56 LYS H H 1 6.480 0.020 . 1 . . . . . 56 LYS H . 52562 1
404 . 1 . 1 56 56 LYS HA H 1 4.238 0.020 . 1 . . . . . 56 LYS HA . 52562 1
405 . 1 . 1 56 56 LYS HB2 H 1 1.854 0.020 . 1 . . . . . 56 LYS HB2 . 52562 1
406 . 1 . 1 56 56 LYS HB3 H 1 1.854 0.020 . 1 . . . . . 56 LYS HB3 . 52562 1
407 . 1 . 1 56 56 LYS HG2 H 1 0.844 0.020 . 1 . . . . . 56 LYS HG2 . 52562 1
408 . 1 . 1 56 56 LYS HD2 H 1 1.469 0.020 . 1 . . . . . 56 LYS HD2 . 52562 1
409 . 1 . 1 56 56 LYS C C 13 178.720 0.3 . 1 . . . . . 56 LYS C . 52562 1
410 . 1 . 1 56 56 LYS CA C 13 57.629 0.3 . 1 . . . . . 56 LYS CA . 52562 1
411 . 1 . 1 56 56 LYS CB C 13 33.399 0.3 . 1 . . . . . 56 LYS CB . 52562 1
412 . 1 . 1 56 56 LYS CG C 13 25.445 0.3 . 1 . . . . . 56 LYS CG . 52562 1
413 . 1 . 1 56 56 LYS CD C 13 29.122 0.3 . 1 . . . . . 56 LYS CD . 52562 1
414 . 1 . 1 56 56 LYS N N 15 119.846 0.3 . 1 . . . . . 56 LYS N . 52562 1
415 . 1 . 1 57 57 ARG H H 1 8.020 0.020 . 1 . . . . . 57 ARG H . 52562 1
416 . 1 . 1 57 57 ARG HA H 1 3.551 0.020 . 1 . . . . . 57 ARG HA . 52562 1
417 . 1 . 1 57 57 ARG C C 13 178.114 0.3 . 1 . . . . . 57 ARG C . 52562 1
418 . 1 . 1 57 57 ARG CA C 13 60.378 0.3 . 1 . . . . . 57 ARG CA . 52562 1
419 . 1 . 1 57 57 ARG CB C 13 29.905 0.3 . 1 . . . . . 57 ARG CB . 52562 1
420 . 1 . 1 57 57 ARG N N 15 120.514 0.3 . 1 . . . . . 57 ARG N . 52562 1
421 . 1 . 1 58 58 LEU H H 1 7.549 0.020 . 1 . . . . . 58 LEU H . 52562 1
422 . 1 . 1 58 58 LEU HA H 1 3.640 0.020 . 1 . . . . . 58 LEU HA . 52562 1
423 . 1 . 1 58 58 LEU HB2 H 1 1.799 0.020 . 1 . . . . . 58 LEU HB2 . 52562 1
424 . 1 . 1 58 58 LEU HB3 H 1 1.799 0.020 . 1 . . . . . 58 LEU HB3 . 52562 1
425 . 1 . 1 58 58 LEU HG H 1 1.214 0.020 . 1 . . . . . 58 LEU HG . 52562 1
426 . 1 . 1 58 58 LEU HD11 H 1 0.293 0.020 . 2 . . . . . 58 LEU HD1 . 52562 1
427 . 1 . 1 58 58 LEU HD12 H 1 0.293 0.020 . 2 . . . . . 58 LEU HD1 . 52562 1
428 . 1 . 1 58 58 LEU HD13 H 1 0.293 0.020 . 2 . . . . . 58 LEU HD1 . 52562 1
429 . 1 . 1 58 58 LEU HD21 H 1 0.892 0.020 . 2 . . . . . 58 LEU HD2 . 52562 1
430 . 1 . 1 58 58 LEU HD22 H 1 0.892 0.020 . 2 . . . . . 58 LEU HD2 . 52562 1
431 . 1 . 1 58 58 LEU HD23 H 1 0.892 0.020 . 2 . . . . . 58 LEU HD2 . 52562 1
432 . 1 . 1 58 58 LEU C C 13 177.665 0.3 . 1 . . . . . 58 LEU C . 52562 1
433 . 1 . 1 58 58 LEU CA C 13 58.545 0.3 . 1 . . . . . 58 LEU CA . 52562 1
434 . 1 . 1 58 58 LEU CB C 13 39.986 0.3 . 1 . . . . . 58 LEU CB . 52562 1
435 . 1 . 1 58 58 LEU CG C 13 26.494 0.3 . 1 . . . . . 58 LEU CG . 52562 1
436 . 1 . 1 58 58 LEU CD1 C 13 21.903 0.3 . 1 . . . . . 58 LEU CD1 . 52562 1
437 . 1 . 1 58 58 LEU CD2 C 13 26.849 0.3 . 1 . . . . . 58 LEU CD2 . 52562 1
438 . 1 . 1 58 58 LEU N N 15 119.494 0.3 . 1 . . . . . 58 LEU N . 52562 1
439 . 1 . 1 59 59 ASN H H 1 6.904 0.020 . 1 . . . . . 59 ASN H . 52562 1
440 . 1 . 1 59 59 ASN HA H 1 4.424 0.020 . 1 . . . . . 59 ASN HA . 52562 1
441 . 1 . 1 59 59 ASN C C 13 177.832 0.3 . 1 . . . . . 59 ASN C . 52562 1
442 . 1 . 1 59 59 ASN CA C 13 56.254 0.3 . 1 . . . . . 59 ASN CA . 52562 1
443 . 1 . 1 59 59 ASN CB C 13 37.065 0.3 . 1 . . . . . 59 ASN CB . 52562 1
444 . 1 . 1 59 59 ASN N N 15 116.892 0.3 . 1 . . . . . 59 ASN N . 52562 1
445 . 1 . 1 60 60 MET H H 1 7.357 0.020 . 1 . . . . . 60 MET H . 52562 1
446 . 1 . 1 60 60 MET HA H 1 4.211 0.020 . 1 . . . . . 60 MET HA . 52562 1
447 . 1 . 1 60 60 MET HB2 H 1 1.984 0.020 . 1 . . . . . 60 MET HB2 . 52562 1
448 . 1 . 1 60 60 MET HB3 H 1 1.984 0.020 . 1 . . . . . 60 MET HB3 . 52562 1
449 . 1 . 1 60 60 MET HG2 H 1 2.486 0.020 . 1 . . . . . 60 MET HG2 . 52562 1
450 . 1 . 1 60 60 MET HG3 H 1 2.486 0.020 . 1 . . . . . 60 MET HG3 . 52562 1
451 . 1 . 1 60 60 MET HE1 H 1 1.477 0.020 . 1 . . . . . 60 MET HE . 52562 1
452 . 1 . 1 60 60 MET HE2 H 1 1.477 0.020 . 1 . . . . . 60 MET HE . 52562 1
453 . 1 . 1 60 60 MET HE3 H 1 1.477 0.020 . 1 . . . . . 60 MET HE . 52562 1
454 . 1 . 1 60 60 MET C C 13 180.059 0.3 . 1 . . . . . 60 MET C . 52562 1
455 . 1 . 1 60 60 MET CA C 13 57.915 0.3 . 1 . . . . . 60 MET CA . 52562 1
456 . 1 . 1 60 60 MET CB C 13 31.738 0.3 . 1 . . . . . 60 MET CB . 52562 1
457 . 1 . 1 60 60 MET CG C 13 33.534 0.3 . 1 . . . . . 60 MET CG . 52562 1
458 . 1 . 1 60 60 MET CE C 13 20.469 0.3 . 1 . . . . . 60 MET CE . 52562 1
459 . 1 . 1 60 60 MET N N 15 117.666 0.3 . 1 . . . . . 60 MET N . 52562 1
460 . 1 . 1 61 61 ILE H H 1 7.962 0.020 . 1 . . . . . 61 ILE H . 52562 1
461 . 1 . 1 61 61 ILE HA H 1 4.245 0.020 . 1 . . . . . 61 ILE HA . 52562 1
462 . 1 . 1 61 61 ILE HB H 1 2.273 0.020 . 1 . . . . . 61 ILE HB . 52562 1
463 . 1 . 1 61 61 ILE HG12 H 1 1.003 0.020 . 1 . . . . . 61 ILE HG12 . 52562 1
464 . 1 . 1 61 61 ILE HG13 H 1 1.003 0.020 . 1 . . . . . 61 ILE HG13 . 52562 1
465 . 1 . 1 61 61 ILE HG21 H 1 0.894 0.020 . 1 . . . . . 61 ILE HG2 . 52562 1
466 . 1 . 1 61 61 ILE HG22 H 1 0.894 0.020 . 1 . . . . . 61 ILE HG2 . 52562 1
467 . 1 . 1 61 61 ILE HG23 H 1 0.894 0.020 . 1 . . . . . 61 ILE HG2 . 52562 1
468 . 1 . 1 61 61 ILE HD11 H 1 0.849 0.020 . 1 . . . . . 61 ILE HD1 . 52562 1
469 . 1 . 1 61 61 ILE HD12 H 1 0.849 0.020 . 1 . . . . . 61 ILE HD1 . 52562 1
470 . 1 . 1 61 61 ILE HD13 H 1 0.849 0.020 . 1 . . . . . 61 ILE HD1 . 52562 1
471 . 1 . 1 61 61 ILE C C 13 178.804 0.3 . 1 . . . . . 61 ILE C . 52562 1
472 . 1 . 1 61 61 ILE CA C 13 62.440 0.3 . 1 . . . . . 61 ILE CA . 52562 1
473 . 1 . 1 61 61 ILE CB C 13 34.258 0.3 . 1 . . . . . 61 ILE CB . 52562 1
474 . 1 . 1 61 61 ILE CG2 C 13 17.357 0.3 . 1 . . . . . 61 ILE CG2 . 52562 1
475 . 1 . 1 61 61 ILE CD1 C 13 7.798 0.3 . 1 . . . . . 61 ILE CD1 . 52562 1
476 . 1 . 1 61 61 ILE N N 15 124.874 0.3 . 1 . . . . . 61 ILE N . 52562 1
477 . 1 . 1 62 62 TYR H H 1 8.780 0.020 . 1 . . . . . 62 TYR H . 52562 1
478 . 1 . 1 62 62 TYR HA H 1 3.380 0.020 . 1 . . . . . 62 TYR HA . 52562 1
479 . 1 . 1 62 62 TYR C C 13 179.933 0.3 . 1 . . . . . 62 TYR C . 52562 1
480 . 1 . 1 62 62 TYR CA C 13 58.470 0.3 . 1 . . . . . 62 TYR CA . 52562 1
481 . 1 . 1 62 62 TYR CB C 13 35.977 0.3 . 1 . . . . . 62 TYR CB . 52562 1
482 . 1 . 1 62 62 TYR N N 15 122.510 0.3 . 1 . . . . . 62 TYR N . 52562 1
483 . 1 . 1 63 63 LEU H H 1 8.630 0.020 . 1 . . . . . 63 LEU H . 52562 1
484 . 1 . 1 63 63 LEU HA H 1 4.190 0.020 . 1 . . . . . 63 LEU HA . 52562 1
485 . 1 . 1 63 63 LEU HD11 H 1 1.077 0.020 . 2 . . . . . 63 LEU HD1 . 52562 1
486 . 1 . 1 63 63 LEU HD12 H 1 1.077 0.020 . 2 . . . . . 63 LEU HD1 . 52562 1
487 . 1 . 1 63 63 LEU HD13 H 1 1.077 0.020 . 2 . . . . . 63 LEU HD1 . 52562 1
488 . 1 . 1 63 63 LEU HD21 H 1 0.934 0.020 . 2 . . . . . 63 LEU HD2 . 52562 1
489 . 1 . 1 63 63 LEU HD22 H 1 0.934 0.020 . 2 . . . . . 63 LEU HD2 . 52562 1
490 . 1 . 1 63 63 LEU HD23 H 1 0.934 0.020 . 2 . . . . . 63 LEU HD2 . 52562 1
491 . 1 . 1 63 63 LEU C C 13 177.267 0.3 . 1 . . . . . 63 LEU C . 52562 1
492 . 1 . 1 63 63 LEU CA C 13 58.373 0.3 . 1 . . . . . 63 LEU CA . 52562 1
493 . 1 . 1 63 63 LEU CB C 13 41.533 0.3 . 1 . . . . . 63 LEU CB . 52562 1
494 . 1 . 1 63 63 LEU CD1 C 13 26.582 0.3 . 1 . . . . . 63 LEU CD1 . 52562 1
495 . 1 . 1 63 63 LEU CD2 C 13 23.900 0.3 . 1 . . . . . 63 LEU CD2 . 52562 1
496 . 1 . 1 63 63 LEU N N 15 122.202 0.3 . 1 . . . . . 63 LEU N . 52562 1
497 . 1 . 1 64 64 ALA H H 1 7.780 0.020 . 1 . . . . . 64 ALA H . 52562 1
498 . 1 . 1 64 64 ALA HA H 1 3.269 0.020 . 1 . . . . . 64 ALA HA . 52562 1
499 . 1 . 1 64 64 ALA HB1 H 1 0.699 0.020 . 1 . . . . . 64 ALA HB . 52562 1
500 . 1 . 1 64 64 ALA HB2 H 1 0.699 0.020 . 1 . . . . . 64 ALA HB . 52562 1
501 . 1 . 1 64 64 ALA HB3 H 1 0.699 0.020 . 1 . . . . . 64 ALA HB . 52562 1
502 . 1 . 1 64 64 ALA C C 13 180.101 0.3 . 1 . . . . . 64 ALA C . 52562 1
503 . 1 . 1 64 64 ALA CA C 13 55.395 0.3 . 1 . . . . . 64 ALA CA . 52562 1
504 . 1 . 1 64 64 ALA CB C 13 17.647 0.3 . 1 . . . . . 64 ALA CB . 52562 1
505 . 1 . 1 64 64 ALA N N 15 122.019 0.3 . 1 . . . . . 64 ALA N . 52562 1
506 . 1 . 1 65 65 ASN H H 1 8.944 0.020 . 1 . . . . . 65 ASN H . 52562 1
507 . 1 . 1 65 65 ASN HA H 1 4.410 0.020 . 1 . . . . . 65 ASN HA . 52562 1
508 . 1 . 1 65 65 ASN C C 13 174.799 0.3 . 1 . . . . . 65 ASN C . 52562 1
509 . 1 . 1 65 65 ASN CA C 13 57.514 0.3 . 1 . . . . . 65 ASN CA . 52562 1
510 . 1 . 1 65 65 ASN CB C 13 39.414 0.3 . 1 . . . . . 65 ASN CB . 52562 1
511 . 1 . 1 65 65 ASN N N 15 117.420 0.3 . 1 . . . . . 65 ASN N . 52562 1
512 . 1 . 1 66 66 GLU H H 1 8.229 0.020 . 1 . . . . . 66 GLU H . 52562 1
513 . 1 . 1 66 66 GLU HA H 1 4.121 0.020 . 1 . . . . . 66 GLU HA . 52562 1
514 . 1 . 1 66 66 GLU C C 13 178.365 0.3 . 1 . . . . . 66 GLU C . 52562 1
515 . 1 . 1 66 66 GLU CA C 13 59.118 0.3 . 1 . . . . . 66 GLU CA . 52562 1
516 . 1 . 1 66 66 GLU CB C 13 29.390 0.3 . 1 . . . . . 66 GLU CB . 52562 1
517 . 1 . 1 66 66 GLU CG C 13 34.737 0.3 . 1 . . . . . 66 GLU CG . 52562 1
518 . 1 . 1 66 66 GLU N N 15 120.971 0.3 . 1 . . . . . 66 GLU N . 52562 1
519 . 1 . 1 67 67 VAL H H 1 8.223 0.020 . 1 . . . . . 67 VAL H . 52562 1
520 . 1 . 1 67 67 VAL HA H 1 3.496 0.020 . 1 . . . . . 67 VAL HA . 52562 1
521 . 1 . 1 67 67 VAL HB H 1 1.696 0.020 . 1 . . . . . 67 VAL HB . 52562 1
522 . 1 . 1 67 67 VAL HG11 H 1 0.115 0.020 . 2 . . . . . 67 VAL HG1 . 52562 1
523 . 1 . 1 67 67 VAL HG12 H 1 0.115 0.020 . 2 . . . . . 67 VAL HG1 . 52562 1
524 . 1 . 1 67 67 VAL HG13 H 1 0.115 0.020 . 2 . . . . . 67 VAL HG1 . 52562 1
525 . 1 . 1 67 67 VAL HG21 H 1 0.761 0.020 . 2 . . . . . 67 VAL HG2 . 52562 1
526 . 1 . 1 67 67 VAL HG22 H 1 0.761 0.020 . 2 . . . . . 67 VAL HG2 . 52562 1
527 . 1 . 1 67 67 VAL HG23 H 1 0.761 0.020 . 2 . . . . . 67 VAL HG2 . 52562 1
528 . 1 . 1 67 67 VAL C C 13 178.867 0.3 . 1 . . . . . 67 VAL C . 52562 1
529 . 1 . 1 67 67 VAL CA C 13 65.591 0.3 . 1 . . . . . 67 VAL CA . 52562 1
530 . 1 . 1 67 67 VAL CB C 13 32.024 0.3 . 1 . . . . . 67 VAL CB . 52562 1
531 . 1 . 1 67 67 VAL CG1 C 13 21.435 0.3 . 1 . . . . . 67 VAL CG1 . 52562 1
532 . 1 . 1 67 67 VAL CG2 C 13 23.240 0.3 . 1 . . . . . 67 VAL CG2 . 52562 1
533 . 1 . 1 67 67 VAL N N 15 116.471 0.3 . 1 . . . . . 67 VAL N . 52562 1
534 . 1 . 1 68 68 THR H H 1 8.055 0.020 . 1 . . . . . 68 THR H . 52562 1
535 . 1 . 1 68 68 THR HG21 H 1 0.633 0.020 . 1 . . . . . 68 THR HG2 . 52562 1
536 . 1 . 1 68 68 THR HG22 H 1 0.633 0.020 . 1 . . . . . 68 THR HG2 . 52562 1
537 . 1 . 1 68 68 THR HG23 H 1 0.633 0.020 . 1 . . . . . 68 THR HG2 . 52562 1
538 . 1 . 1 68 68 THR C C 13 176.462 0.3 . 1 . . . . . 68 THR C . 52562 1
539 . 1 . 1 68 68 THR CA C 13 67.538 0.3 . 1 . . . . . 68 THR CA . 52562 1
540 . 1 . 1 68 68 THR CB C 13 68.397 0.3 . 1 . . . . . 68 THR CB . 52562 1
541 . 1 . 1 68 68 THR CG2 C 13 22.115 0.3 . 1 . . . . . 68 THR CG2 . 52562 1
542 . 1 . 1 68 68 THR N N 15 115.732 0.3 . 1 . . . . . 68 THR N . 52562 1
543 . 1 . 1 69 69 GLN H H 1 8.526 0.020 . 1 . . . . . 69 GLN H . 52562 1
544 . 1 . 1 69 69 GLN HA H 1 3.798 0.020 . 1 . . . . . 69 GLN HA . 52562 1
545 . 1 . 1 69 69 GLN C C 13 179.515 0.3 . 1 . . . . . 69 GLN C . 52562 1
546 . 1 . 1 69 69 GLN CA C 13 61.123 0.3 . 1 . . . . . 69 GLN CA . 52562 1
547 . 1 . 1 69 69 GLN CB C 13 28.015 0.3 . 1 . . . . . 69 GLN CB . 52562 1
548 . 1 . 1 69 69 GLN N N 15 121.358 0.3 . 1 . . . . . 69 GLN N . 52562 1
549 . 1 . 1 70 70 GLN H H 1 8.264 0.020 . 1 . . . . . 70 GLN H . 52562 1
550 . 1 . 1 70 70 GLN HA H 1 4.046 0.020 . 1 . . . . . 70 GLN HA . 52562 1
551 . 1 . 1 70 70 GLN C C 13 178.846 0.3 . 1 . . . . . 70 GLN C . 52562 1
552 . 1 . 1 70 70 GLN CA C 13 58.832 0.3 . 1 . . . . . 70 GLN CA . 52562 1
553 . 1 . 1 70 70 GLN CB C 13 27.728 0.3 . 1 . . . . . 70 GLN CB . 52562 1
554 . 1 . 1 70 70 GLN N N 15 118.510 0.3 . 1 . . . . . 70 GLN N . 52562 1
555 . 1 . 1 71 71 SER H H 1 7.690 0.020 . 1 . . . . . 71 SER H . 52562 1
556 . 1 . 1 71 71 SER C C 13 176.200 0.3 . 1 . . . . . 71 SER C . 52562 1
557 . 1 . 1 71 71 SER CA C 13 62.383 0.3 . 1 . . . . . 71 SER CA . 52562 1
558 . 1 . 1 71 71 SER N N 15 115.362 0.3 . 1 . . . . . 71 SER N . 52562 1
559 . 1 . 1 72 72 LYS H H 1 7.968 0.020 . 1 . . . . . 72 LYS H . 52562 1
560 . 1 . 1 72 72 LYS HA H 1 4.059 0.020 . 1 . . . . . 72 LYS HA . 52562 1
561 . 1 . 1 72 72 LYS C C 13 180.163 0.3 . 1 . . . . . 72 LYS C . 52562 1
562 . 1 . 1 72 72 LYS CA C 13 59.003 0.3 . 1 . . . . . 72 LYS CA . 52562 1
563 . 1 . 1 72 72 LYS CB C 13 32.254 0.3 . 1 . . . . . 72 LYS CB . 52562 1
564 . 1 . 1 72 72 LYS N N 15 124.171 0.3 . 1 . . . . . 72 LYS N . 52562 1
565 . 1 . 1 73 73 ALA H H 1 7.689 0.020 . 1 . . . . . 73 ALA H . 52562 1
566 . 1 . 1 73 73 ALA HA H 1 3.998 0.020 . 1 . . . . . 73 ALA HA . 52562 1
567 . 1 . 1 73 73 ALA HB1 H 1 1.421 0.020 . 1 . . . . . 73 ALA HB . 52562 1
568 . 1 . 1 73 73 ALA HB2 H 1 1.421 0.020 . 1 . . . . . 73 ALA HB . 52562 1
569 . 1 . 1 73 73 ALA HB3 H 1 1.421 0.020 . 1 . . . . . 73 ALA HB . 52562 1
570 . 1 . 1 73 73 ALA C C 13 178.407 0.3 . 1 . . . . . 73 ALA C . 52562 1
571 . 1 . 1 73 73 ALA CA C 13 54.192 0.3 . 1 . . . . . 73 ALA CA . 52562 1
572 . 1 . 1 73 73 ALA CB C 13 17.876 0.3 . 1 . . . . . 73 ALA CB . 52562 1
573 . 1 . 1 73 73 ALA N N 15 122.202 0.3 . 1 . . . . . 73 ALA N . 52562 1
574 . 1 . 1 74 74 ARG H H 1 7.154 0.020 . 1 . . . . . 74 ARG H . 52562 1
575 . 1 . 1 74 74 ARG HA H 1 4.197 0.020 . 1 . . . . . 74 ARG HA . 52562 1
576 . 1 . 1 74 74 ARG C C 13 174.904 0.3 . 1 . . . . . 74 ARG C . 52562 1
577 . 1 . 1 74 74 ARG CA C 13 55.051 0.3 . 1 . . . . . 74 ARG CA . 52562 1
578 . 1 . 1 74 74 ARG CB C 13 29.905 0.3 . 1 . . . . . 74 ARG CB . 52562 1
579 . 1 . 1 74 74 ARG N N 15 115.802 0.3 . 1 . . . . . 74 ARG N . 52562 1
580 . 1 . 1 75 75 HIS H H 1 7.711 0.020 . 1 . . . . . 75 HIS H . 52562 1
581 . 1 . 1 75 75 HIS HA H 1 4.183 0.020 . 1 . . . . . 75 HIS HA . 52562 1
582 . 1 . 1 75 75 HIS C C 13 174.527 0.3 . 1 . . . . . 75 HIS C . 52562 1
583 . 1 . 1 75 75 HIS CA C 13 56.712 0.3 . 1 . . . . . 75 HIS CA . 52562 1
584 . 1 . 1 75 75 HIS CB C 13 26.640 0.3 . 1 . . . . . 75 HIS CB . 52562 1
585 . 1 . 1 75 75 HIS N N 15 115.370 0.3 . 1 . . . . . 75 HIS N . 52562 1
586 . 1 . 1 76 76 LYS H H 1 7.840 0.020 . 1 . . . . . 76 LYS H . 52562 1
587 . 1 . 1 76 76 LYS C C 13 177.006 0.3 . 1 . . . . . 76 LYS C . 52562 1
588 . 1 . 1 76 76 LYS CA C 13 53.906 0.3 . 1 . . . . . 76 LYS CA . 52562 1
589 . 1 . 1 76 76 LYS CB C 13 33.686 0.3 . 1 . . . . . 76 LYS CB . 52562 1
590 . 1 . 1 76 76 LYS N N 15 118.053 0.3 . 1 . . . . . 76 LYS N . 52562 1
591 . 1 . 1 78 78 ASP H H 1 8.398 0.020 . 1 . . . . . 78 ASP H . 52562 1
592 . 1 . 1 78 78 ASP HA H 1 3.970 0.020 . 1 . . . . . 78 ASP HA . 52562 1
593 . 1 . 1 78 78 ASP C C 13 179.233 0.3 . 1 . . . . . 78 ASP C . 52562 1
594 . 1 . 1 78 78 ASP CA C 13 56.941 0.3 . 1 . . . . . 78 ASP CA . 52562 1
595 . 1 . 1 78 78 ASP CB C 13 40.101 0.3 . 1 . . . . . 78 ASP CB . 52562 1
596 . 1 . 1 78 78 ASP N N 15 118.897 0.3 . 1 . . . . . 78 ASP N . 52562 1
597 . 1 . 1 79 79 PHE H H 1 8.706 0.020 . 1 . . . . . 79 PHE H . 52562 1
598 . 1 . 1 79 79 PHE C C 13 177.340 0.3 . 1 . . . . . 79 PHE C . 52562 1
599 . 1 . 1 79 79 PHE CA C 13 62.841 0.3 . 1 . . . . . 79 PHE CA . 52562 1
600 . 1 . 1 79 79 PHE CB C 13 38.726 0.3 . 1 . . . . . 79 PHE CB . 52562 1
601 . 1 . 1 79 79 PHE N N 15 116.717 0.3 . 1 . . . . . 79 PHE N . 52562 1
602 . 1 . 1 80 80 LEU H H 1 8.101 0.020 . 1 . . . . . 80 LEU H . 52562 1
603 . 1 . 1 80 80 LEU HA H 1 4.005 0.020 . 1 . . . . . 80 LEU HA . 52562 1
604 . 1 . 1 80 80 LEU HB2 H 1 1.648 0.020 . 1 . . . . . 80 LEU HB2 . 52562 1
605 . 1 . 1 80 80 LEU HB3 H 1 1.648 0.020 . 1 . . . . . 80 LEU HB3 . 52562 1
606 . 1 . 1 80 80 LEU HG H 1 1.475 0.020 . 1 . . . . . 80 LEU HG . 52562 1
607 . 1 . 1 80 80 LEU HD11 H 1 0.696 0.020 . 2 . . . . . 80 LEU HD1 . 52562 1
608 . 1 . 1 80 80 LEU HD12 H 1 0.696 0.020 . 2 . . . . . 80 LEU HD1 . 52562 1
609 . 1 . 1 80 80 LEU HD13 H 1 0.696 0.020 . 2 . . . . . 80 LEU HD1 . 52562 1
610 . 1 . 1 80 80 LEU HD21 H 1 0.727 0.020 . 2 . . . . . 80 LEU HD2 . 52562 1
611 . 1 . 1 80 80 LEU HD22 H 1 0.727 0.020 . 2 . . . . . 80 LEU HD2 . 52562 1
612 . 1 . 1 80 80 LEU HD23 H 1 0.727 0.020 . 2 . . . . . 80 LEU HD2 . 52562 1
613 . 1 . 1 80 80 LEU C C 13 179.662 0.3 . 1 . . . . . 80 LEU C . 52562 1
614 . 1 . 1 80 80 LEU CA C 13 58.603 0.3 . 1 . . . . . 80 LEU CA . 52562 1
615 . 1 . 1 80 80 LEU CB C 13 40.960 0.3 . 1 . . . . . 80 LEU CB . 52562 1
616 . 1 . 1 80 80 LEU CG C 13 26.916 0.3 . 1 . . . . . 80 LEU CG . 52562 1
617 . 1 . 1 80 80 LEU CD1 C 13 24.643 0.3 . 1 . . . . . 80 LEU CD1 . 52562 1
618 . 1 . 1 80 80 LEU CD2 C 13 24.643 0.3 . 1 . . . . . 80 LEU CD2 . 52562 1
619 . 1 . 1 80 80 LEU N N 15 124.382 0.3 . 1 . . . . . 80 LEU N . 52562 1
620 . 1 . 1 81 81 ASN H H 1 8.334 0.020 . 1 . . . . . 81 ASN H . 52562 1
621 . 1 . 1 81 81 ASN HA H 1 4.431 0.020 . 1 . . . . . 81 ASN HA . 52562 1
622 . 1 . 1 81 81 ASN C C 13 177.173 0.3 . 1 . . . . . 81 ASN C . 52562 1
623 . 1 . 1 81 81 ASN CA C 13 55.338 0.3 . 1 . . . . . 81 ASN CA . 52562 1
624 . 1 . 1 81 81 ASN CB C 13 37.122 0.3 . 1 . . . . . 81 ASN CB . 52562 1
625 . 1 . 1 81 81 ASN N N 15 118.299 0.3 . 1 . . . . . 81 ASN N . 52562 1
626 . 1 . 1 82 82 ALA H H 1 7.462 0.020 . 1 . . . . . 82 ALA H . 52562 1
627 . 1 . 1 82 82 ALA HA H 1 4.176 0.020 . 1 . . . . . 82 ALA HA . 52562 1
628 . 1 . 1 82 82 ALA HB1 H 1 1.070 0.020 . 1 . . . . . 82 ALA HB . 52562 1
629 . 1 . 1 82 82 ALA HB2 H 1 1.070 0.020 . 1 . . . . . 82 ALA HB . 52562 1
630 . 1 . 1 82 82 ALA HB3 H 1 1.070 0.020 . 1 . . . . . 82 ALA HB . 52562 1
631 . 1 . 1 82 82 ALA C C 13 179.045 0.3 . 1 . . . . . 82 ALA C . 52562 1
632 . 1 . 1 82 82 ALA CA C 13 54.192 0.3 . 1 . . . . . 82 ALA CA . 52562 1
633 . 1 . 1 82 82 ALA CB C 13 18.735 0.3 . 1 . . . . . 82 ALA CB . 52562 1
634 . 1 . 1 82 82 ALA N N 15 120.795 0.3 . 1 . . . . . 82 ALA N . 52562 1
635 . 1 . 1 83 83 PHE H H 1 8.485 0.020 . 1 . . . . . 83 PHE H . 52562 1
636 . 1 . 1 83 83 PHE HA H 1 4.431 0.020 . 1 . . . . . 83 PHE HA . 52562 1
637 . 1 . 1 83 83 PHE C C 13 178.637 0.3 . 1 . . . . . 83 PHE C . 52562 1
638 . 1 . 1 83 83 PHE CA C 13 61.810 0.3 . 1 . . . . . 83 PHE CA . 52562 1
639 . 1 . 1 83 83 PHE CB C 13 40.101 0.3 . 1 . . . . . 83 PHE CB . 52562 1
640 . 1 . 1 83 83 PHE N N 15 112.216 0.3 . 1 . . . . . 83 PHE N . 52562 1
641 . 1 . 1 84 84 SER H H 1 7.985 0.020 . 1 . . . . . 84 SER H . 52562 1
642 . 1 . 1 84 84 SER C C 13 171.819 0.3 . 1 . . . . . 84 SER C . 52562 1
643 . 1 . 1 84 84 SER CA C 13 65.934 0.3 . 1 . . . . . 84 SER CA . 52562 1
644 . 1 . 1 84 84 SER CB C 13 62.268 0.3 . 1 . . . . . 84 SER CB . 52562 1
645 . 1 . 1 84 84 SER N N 15 117.279 0.3 . 1 . . . . . 84 SER N . 52562 1
646 . 1 . 1 86 86 TYR H H 1 7.177 0.020 . 1 . . . . . 86 TYR H . 52562 1
647 . 1 . 1 86 86 TYR HA H 1 4.917 0.020 . 1 . . . . . 86 TYR HA . 52562 1
648 . 1 . 1 86 86 TYR C C 13 177.225 0.3 . 1 . . . . . 86 TYR C . 52562 1
649 . 1 . 1 86 86 TYR CA C 13 57.433 0.3 . 1 . . . . . 86 TYR CA . 52562 1
650 . 1 . 1 86 86 TYR CB C 13 41.877 0.3 . 1 . . . . . 86 TYR CB . 52562 1
651 . 1 . 1 86 86 TYR N N 15 111.864 0.3 . 1 . . . . . 86 TYR N . 52562 1
652 . 1 . 1 87 87 ILE H H 1 7.543 0.020 . 1 . . . . . 87 ILE H . 52562 1
653 . 1 . 1 87 87 ILE HA H 1 4.211 0.020 . 1 . . . . . 87 ILE HA . 52562 1
654 . 1 . 1 87 87 ILE HG21 H 1 -0.139 0.020 . 1 . . . . . 87 ILE HG2 . 52562 1
655 . 1 . 1 87 87 ILE HG22 H 1 -0.139 0.020 . 1 . . . . . 87 ILE HG2 . 52562 1
656 . 1 . 1 87 87 ILE HG23 H 1 -0.139 0.020 . 1 . . . . . 87 ILE HG2 . 52562 1
657 . 1 . 1 87 87 ILE HD11 H 1 0.699 0.020 . 1 . . . . . 87 ILE HD1 . 52562 1
658 . 1 . 1 87 87 ILE HD12 H 1 0.699 0.020 . 1 . . . . . 87 ILE HD1 . 52562 1
659 . 1 . 1 87 87 ILE HD13 H 1 0.699 0.020 . 1 . . . . . 87 ILE HD1 . 52562 1
660 . 1 . 1 87 87 ILE C C 13 176.106 0.3 . 1 . . . . . 87 ILE C . 52562 1
661 . 1 . 1 87 87 ILE CA C 13 60.435 0.3 . 1 . . . . . 87 ILE CA . 52562 1
662 . 1 . 1 87 87 ILE CB C 13 38.554 0.3 . 1 . . . . . 87 ILE CB . 52562 1
663 . 1 . 1 87 87 ILE CG2 C 13 17.624 0.3 . 1 . . . . . 87 ILE CG2 . 52562 1
664 . 1 . 1 87 87 ILE CD1 C 13 13.747 0.3 . 1 . . . . . 87 ILE CD1 . 52562 1
665 . 1 . 1 87 87 ILE N N 15 120.127 0.3 . 1 . . . . . 87 ILE N . 52562 1
666 . 1 . 1 88 88 ALA H H 1 9.095 0.020 . 1 . . . . . 88 ALA H . 52562 1
667 . 1 . 1 88 88 ALA HB1 H 1 1.187 0.020 . 1 . . . . . 88 ALA HB . 52562 1
668 . 1 . 1 88 88 ALA HB2 H 1 1.187 0.020 . 1 . . . . . 88 ALA HB . 52562 1
669 . 1 . 1 88 88 ALA HB3 H 1 1.187 0.020 . 1 . . . . . 88 ALA HB . 52562 1
670 . 1 . 1 88 88 ALA C C 13 178.867 0.3 . 1 . . . . . 88 ALA C . 52562 1
671 . 1 . 1 88 88 ALA CA C 13 55.853 0.3 . 1 . . . . . 88 ALA CA . 52562 1
672 . 1 . 1 88 88 ALA CB C 13 17.991 0.3 . 1 . . . . . 88 ALA CB . 52562 1
673 . 1 . 1 88 88 ALA N N 15 130.535 0.3 . 1 . . . . . 88 ALA N . 52562 1
674 . 1 . 1 89 89 ASP H H 1 8.663 0.020 . 1 . . . . . 89 ASP H . 52562 1
675 . 1 . 1 89 89 ASP HA H 1 4.348 0.020 . 1 . . . . . 89 ASP HA . 52562 1
676 . 1 . 1 89 89 ASP C C 13 179.777 0.3 . 1 . . . . . 89 ASP C . 52562 1
677 . 1 . 1 89 89 ASP CB C 13 40.101 0.3 . 1 . . . . . 89 ASP CB . 52562 1
678 . 1 . 1 89 89 ASP N N 15 119.164 0.3 . 1 . . . . . 89 ASP N . 52562 1
679 . 1 . 1 90 90 ALA H H 1 8.072 0.020 . 1 . . . . . 90 ALA H . 52562 1
680 . 1 . 1 90 90 ALA HA H 1 3.977 0.020 . 1 . . . . . 90 ALA HA . 52562 1
681 . 1 . 1 90 90 ALA HB1 H 1 1.558 0.020 . 1 . . . . . 90 ALA HB . 52562 1
682 . 1 . 1 90 90 ALA HB2 H 1 1.558 0.020 . 1 . . . . . 90 ALA HB . 52562 1
683 . 1 . 1 90 90 ALA HB3 H 1 1.558 0.020 . 1 . . . . . 90 ALA HB . 52562 1
684 . 1 . 1 90 90 ALA C C 13 178.605 0.3 . 1 . . . . . 90 ALA C . 52562 1
685 . 1 . 1 90 90 ALA CA C 13 55.051 0.3 . 1 . . . . . 90 ALA CA . 52562 1
686 . 1 . 1 90 90 ALA CB C 13 20.167 0.3 . 1 . . . . . 90 ALA CB . 52562 1
687 . 1 . 1 90 90 ALA N N 15 122.448 0.3 . 1 . . . . . 90 ALA N . 52562 1
688 . 1 . 1 91 91 THR H H 1 8.375 0.020 . 1 . . . . . 91 THR H . 52562 1
689 . 1 . 1 91 91 THR HG21 H 1 1.396 0.020 . 1 . . . . . 91 THR HG2 . 52562 1
690 . 1 . 1 91 91 THR HG22 H 1 1.396 0.020 . 1 . . . . . 91 THR HG2 . 52562 1
691 . 1 . 1 91 91 THR HG23 H 1 1.396 0.020 . 1 . . . . . 91 THR HG2 . 52562 1
692 . 1 . 1 91 91 THR C C 13 177.100 0.3 . 1 . . . . . 91 THR C . 52562 1
693 . 1 . 1 91 91 THR CA C 13 67.596 0.3 . 1 . . . . . 91 THR CA . 52562 1
694 . 1 . 1 91 91 THR CB C 13 68.226 0.3 . 1 . . . . . 91 THR CB . 52562 1
695 . 1 . 1 91 91 THR CG2 C 13 22.437 0.3 . 1 . . . . . 91 THR CG2 . 52562 1
696 . 1 . 1 91 91 THR N N 15 114.748 0.3 . 1 . . . . . 91 THR N . 52562 1
697 . 1 . 1 92 92 ALA H H 1 8.247 0.020 . 1 . . . . . 92 ALA H . 52562 1
698 . 1 . 1 92 92 ALA HA H 1 4.121 0.020 . 1 . . . . . 92 ALA HA . 52562 1
699 . 1 . 1 92 92 ALA HB1 H 1 1.496 0.020 . 1 . . . . . 92 ALA HB . 52562 1
700 . 1 . 1 92 92 ALA HB2 H 1 1.496 0.020 . 1 . . . . . 92 ALA HB . 52562 1
701 . 1 . 1 92 92 ALA HB3 H 1 1.496 0.020 . 1 . . . . . 92 ALA HB . 52562 1
702 . 1 . 1 92 92 ALA C C 13 178.731 0.3 . 1 . . . . . 92 ALA C . 52562 1
703 . 1 . 1 92 92 ALA CA C 13 55.796 0.3 . 1 . . . . . 92 ALA CA . 52562 1
704 . 1 . 1 92 92 ALA CB C 13 18.564 0.3 . 1 . . . . . 92 ALA CB . 52562 1
705 . 1 . 1 92 92 ALA N N 15 124.522 0.3 . 1 . . . . . 92 ALA N . 52562 1
706 . 1 . 1 93 93 LEU H H 1 7.834 0.020 . 1 . . . . . 93 LEU H . 52562 1
707 . 1 . 1 93 93 LEU HD11 H 1 0.826 0.020 . 2 . . . . . 93 LEU HD1 . 52562 1
708 . 1 . 1 93 93 LEU HD12 H 1 0.826 0.020 . 2 . . . . . 93 LEU HD1 . 52562 1
709 . 1 . 1 93 93 LEU HD13 H 1 0.826 0.020 . 2 . . . . . 93 LEU HD1 . 52562 1
710 . 1 . 1 93 93 LEU HD21 H 1 0.710 0.020 . 2 . . . . . 93 LEU HD2 . 52562 1
711 . 1 . 1 93 93 LEU HD22 H 1 0.710 0.020 . 2 . . . . . 93 LEU HD2 . 52562 1
712 . 1 . 1 93 93 LEU HD23 H 1 0.710 0.020 . 2 . . . . . 93 LEU HD2 . 52562 1
713 . 1 . 1 93 93 LEU C C 13 178.396 0.3 . 1 . . . . . 93 LEU C . 52562 1
714 . 1 . 1 93 93 LEU CA C 13 57.743 0.3 . 1 . . . . . 93 LEU CA . 52562 1
715 . 1 . 1 93 93 LEU CB C 13 41.418 0.3 . 1 . . . . . 93 LEU CB . 52562 1
716 . 1 . 1 93 93 LEU CG C 13 26.812 0.3 . 1 . . . . . 93 LEU CG . 52562 1
717 . 1 . 1 93 93 LEU CD1 C 13 23.776 0.3 . 1 . . . . . 93 LEU CD1 . 52562 1
718 . 1 . 1 93 93 LEU CD2 C 13 25.380 0.3 . 1 . . . . . 93 LEU CD2 . 52562 1
719 . 1 . 1 93 93 LEU N N 15 120.409 0.3 . 1 . . . . . 93 LEU N . 52562 1
720 . 1 . 1 94 94 ALA H H 1 7.508 0.020 . 1 . . . . . 94 ALA H . 52562 1
721 . 1 . 1 94 94 ALA HA H 1 3.764 0.020 . 1 . . . . . 94 ALA HA . 52562 1
722 . 1 . 1 94 94 ALA HB1 H 1 1.297 0.020 . 1 . . . . . 94 ALA HB . 52562 1
723 . 1 . 1 94 94 ALA HB2 H 1 1.297 0.020 . 1 . . . . . 94 ALA HB . 52562 1
724 . 1 . 1 94 94 ALA HB3 H 1 1.297 0.020 . 1 . . . . . 94 ALA HB . 52562 1
725 . 1 . 1 94 94 ALA C C 13 177.403 0.3 . 1 . . . . . 94 ALA C . 52562 1
726 . 1 . 1 94 94 ALA CA C 13 54.421 0.3 . 1 . . . . . 94 ALA CA . 52562 1
727 . 1 . 1 94 94 ALA CB C 13 17.991 0.3 . 1 . . . . . 94 ALA CB . 52562 1
728 . 1 . 1 94 94 ALA N N 15 118.791 0.3 . 1 . . . . . 94 ALA N . 52562 1
729 . 1 . 1 95 95 TYR H H 1 7.729 0.020 . 1 . . . . . 95 TYR H . 52562 1
730 . 1 . 1 95 95 TYR C C 13 176.702 0.3 . 1 . . . . . 95 TYR C . 52562 1
731 . 1 . 1 95 95 TYR CA C 13 61.180 0.3 . 1 . . . . . 95 TYR CA . 52562 1
732 . 1 . 1 95 95 TYR CB C 13 41.304 0.3 . 1 . . . . . 95 TYR CB . 52562 1
733 . 1 . 1 95 95 TYR N N 15 120.127 0.3 . 1 . . . . . 95 TYR N . 52562 1
734 . 1 . 1 96 96 LYS H H 1 8.061 0.020 . 1 . . . . . 96 LYS H . 52562 1
735 . 1 . 1 96 96 LYS C C 13 177.089 0.3 . 1 . . . . . 96 LYS C . 52562 1
736 . 1 . 1 96 96 LYS CA C 13 58.832 0.3 . 1 . . . . . 96 LYS CA . 52562 1
737 . 1 . 1 96 96 LYS CB C 13 31.853 0.3 . 1 . . . . . 96 LYS CB . 52562 1
738 . 1 . 1 96 96 LYS N N 15 121.217 0.3 . 1 . . . . . 96 LYS N . 52562 1
739 . 1 . 1 98 98 ALA H H 1 7.078 0.020 . 1 . . . . . 98 ALA H . 52562 1
740 . 1 . 1 98 98 ALA C C 13 174.371 0.3 . 1 . . . . . 98 ALA C . 52562 1
741 . 1 . 1 98 98 ALA CA C 13 49.781 0.3 . 1 . . . . . 98 ALA CA . 52562 1
742 . 1 . 1 98 98 ALA CB C 13 17.590 0.3 . 1 . . . . . 98 ALA CB . 52562 1
743 . 1 . 1 98 98 ALA N N 15 124.101 0.3 . 1 . . . . . 98 ALA N . 52562 1
744 . 1 . 1 101 101 ASP H H 1 8.874 0.020 . 1 . . . . . 101 ASP H . 52562 1
745 . 1 . 1 101 101 ASP HA H 1 4.307 0.020 . 1 . . . . . 101 ASP HA . 52562 1
746 . 1 . 1 101 101 ASP C C 13 178.490 0.3 . 1 . . . . . 101 ASP C . 52562 1
747 . 1 . 1 101 101 ASP CA C 13 56.369 0.3 . 1 . . . . . 101 ASP CA . 52562 1
748 . 1 . 1 101 101 ASP CB C 13 39.585 0.3 . 1 . . . . . 101 ASP CB . 52562 1
749 . 1 . 1 101 101 ASP N N 15 116.822 0.3 . 1 . . . . . 101 ASP N . 52562 1
750 . 1 . 1 102 102 ILE H H 1 6.985 0.020 . 1 . . . . . 102 ILE H . 52562 1
751 . 1 . 1 102 102 ILE HA H 1 3.627 0.020 . 1 . . . . . 102 ILE HA . 52562 1
752 . 1 . 1 102 102 ILE HG21 H 1 0.672 0.020 . 1 . . . . . 102 ILE HG2 . 52562 1
753 . 1 . 1 102 102 ILE HG22 H 1 0.672 0.020 . 1 . . . . . 102 ILE HG2 . 52562 1
754 . 1 . 1 102 102 ILE HG23 H 1 0.672 0.020 . 1 . . . . . 102 ILE HG2 . 52562 1
755 . 1 . 1 102 102 ILE HD11 H 1 0.712 0.020 . 1 . . . . . 102 ILE HD1 . 52562 1
756 . 1 . 1 102 102 ILE HD12 H 1 0.712 0.020 . 1 . . . . . 102 ILE HD1 . 52562 1
757 . 1 . 1 102 102 ILE HD13 H 1 0.712 0.020 . 1 . . . . . 102 ILE HD1 . 52562 1
758 . 1 . 1 102 102 ILE C C 13 177.769 0.3 . 1 . . . . . 102 ILE C . 52562 1
759 . 1 . 1 102 102 ILE CA C 13 63.815 0.3 . 1 . . . . . 102 ILE CA . 52562 1
760 . 1 . 1 102 102 ILE CB C 13 36.550 0.3 . 1 . . . . . 102 ILE CB . 52562 1
761 . 1 . 1 102 102 ILE CG2 C 13 17.491 0.3 . 1 . . . . . 102 ILE CG2 . 52562 1
762 . 1 . 1 102 102 ILE CD1 C 13 11.608 0.3 . 1 . . . . . 102 ILE CD1 . 52562 1
763 . 1 . 1 102 102 ILE N N 15 122.342 0.3 . 1 . . . . . 102 ILE N . 52562 1
764 . 1 . 1 103 103 GLN H H 1 7.805 0.020 . 1 . . . . . 103 GLN H . 52562 1
765 . 1 . 1 103 103 GLN HA H 1 3.420 0.020 . 1 . . . . . 103 GLN HA . 52562 1
766 . 1 . 1 103 103 GLN C C 13 178.020 0.3 . 1 . . . . . 103 GLN C . 52562 1
767 . 1 . 1 103 103 GLN CA C 13 60.321 0.3 . 1 . . . . . 103 GLN CA . 52562 1
768 . 1 . 1 103 103 GLN CB C 13 27.213 0.3 . 1 . . . . . 103 GLN CB . 52562 1
769 . 1 . 1 103 103 GLN N N 15 120.022 0.3 . 1 . . . . . 103 GLN N . 52562 1
770 . 1 . 1 104 104 ALA H H 1 7.910 0.020 . 1 . . . . . 104 ALA H . 52562 1
771 . 1 . 1 104 104 ALA HA H 1 4.025 0.020 . 1 . . . . . 104 ALA HA . 52562 1
772 . 1 . 1 104 104 ALA HB1 H 1 1.421 0.020 . 1 . . . . . 104 ALA HB . 52562 1
773 . 1 . 1 104 104 ALA HB2 H 1 1.421 0.020 . 1 . . . . . 104 ALA HB . 52562 1
774 . 1 . 1 104 104 ALA HB3 H 1 1.421 0.020 . 1 . . . . . 104 ALA HB . 52562 1
775 . 1 . 1 104 104 ALA C C 13 181.042 0.3 . 1 . . . . . 104 ALA C . 52562 1
776 . 1 . 1 104 104 ALA CA C 13 55.108 0.3 . 1 . . . . . 104 ALA CA . 52562 1
777 . 1 . 1 104 104 ALA CB C 13 17.475 0.3 . 1 . . . . . 104 ALA CB . 52562 1
778 . 1 . 1 104 104 ALA N N 15 120.409 0.3 . 1 . . . . . 104 ALA N . 52562 1
779 . 1 . 1 105 105 LYS H H 1 7.363 0.020 . 1 . . . . . 105 LYS H . 52562 1
780 . 1 . 1 105 105 LYS HA H 1 3.888 0.020 . 1 . . . . . 105 LYS HA . 52562 1
781 . 1 . 1 105 105 LYS C C 13 180.226 0.3 . 1 . . . . . 105 LYS C . 52562 1
782 . 1 . 1 105 105 LYS CA C 13 59.977 0.3 . 1 . . . . . 105 LYS CA . 52562 1
783 . 1 . 1 105 105 LYS CB C 13 32.655 0.3 . 1 . . . . . 105 LYS CB . 52562 1
784 . 1 . 1 105 105 LYS N N 15 120.092 0.3 . 1 . . . . . 105 LYS N . 52562 1
785 . 1 . 1 106 106 LEU H H 1 8.206 0.020 . 1 . . . . . 106 LEU H . 52562 1
786 . 1 . 1 106 106 LEU HA H 1 3.819 0.020 . 1 . . . . . 106 LEU HA . 52562 1
787 . 1 . 1 106 106 LEU HD11 H 1 0.686 0.020 . 1 . . . . . 106 LEU HD1 . 52562 1
788 . 1 . 1 106 106 LEU HD12 H 1 0.686 0.020 . 1 . . . . . 106 LEU HD1 . 52562 1
789 . 1 . 1 106 106 LEU HD13 H 1 0.686 0.020 . 1 . . . . . 106 LEU HD1 . 52562 1
790 . 1 . 1 106 106 LEU HD21 H 1 0.686 0.020 . 1 . . . . . 106 LEU HD2 . 52562 1
791 . 1 . 1 106 106 LEU HD22 H 1 0.686 0.020 . 1 . . . . . 106 LEU HD2 . 52562 1
792 . 1 . 1 106 106 LEU HD23 H 1 0.686 0.020 . 1 . . . . . 106 LEU HD2 . 52562 1
793 . 1 . 1 106 106 LEU C C 13 178.731 0.3 . 1 . . . . . 106 LEU C . 52562 1
794 . 1 . 1 106 106 LEU CA C 13 57.801 0.3 . 1 . . . . . 106 LEU CA . 52562 1
795 . 1 . 1 106 106 LEU CB C 13 42.163 0.3 . 1 . . . . . 106 LEU CB . 52562 1
796 . 1 . 1 106 106 LEU CD1 C 13 26.649 0.3 . 1 . . . . . 106 LEU CD1 . 52562 1
797 . 1 . 1 106 106 LEU CD2 C 13 24.109 0.3 . 1 . . . . . 106 LEU CD2 . 52562 1
798 . 1 . 1 106 106 LEU N N 15 122.413 0.3 . 1 . . . . . 106 LEU N . 52562 1
799 . 1 . 1 107 107 ARG H H 1 8.119 0.020 . 1 . . . . . 107 ARG H . 52562 1
800 . 1 . 1 107 107 ARG HA H 1 3.991 0.020 . 1 . . . . . 107 ARG HA . 52562 1
801 . 1 . 1 107 107 ARG C C 13 178.229 0.3 . 1 . . . . . 107 ARG C . 52562 1
802 . 1 . 1 107 107 ARG CA C 13 60.894 0.3 . 1 . . . . . 107 ARG CA . 52562 1
803 . 1 . 1 107 107 ARG CB C 13 29.275 0.3 . 1 . . . . . 107 ARG CB . 52562 1
804 . 1 . 1 107 107 ARG N N 15 120.303 0.3 . 1 . . . . . 107 ARG N . 52562 1
805 . 1 . 1 108 108 ARG H H 1 7.532 0.020 . 1 . . . . . 108 ARG H . 52562 1
806 . 1 . 1 108 108 ARG HA H 1 4.176 0.020 . 1 . . . . . 108 ARG HA . 52562 1
807 . 1 . 1 108 108 ARG C C 13 178.710 0.3 . 1 . . . . . 108 ARG C . 52562 1
808 . 1 . 1 108 108 ARG CA C 13 58.832 0.3 . 1 . . . . . 108 ARG CA . 52562 1
809 . 1 . 1 108 108 ARG CB C 13 29.160 0.3 . 1 . . . . . 108 ARG CB . 52562 1
810 . 1 . 1 108 108 ARG N N 15 119.776 0.3 . 1 . . . . . 108 ARG N . 52562 1
811 . 1 . 1 109 109 VAL H H 1 7.288 0.020 . 1 . . . . . 109 VAL H . 52562 1
812 . 1 . 1 109 109 VAL HA H 1 3.173 0.020 . 1 . . . . . 109 VAL HA . 52562 1
813 . 1 . 1 109 109 VAL HB H 1 1.400 0.020 . 1 . . . . . 109 VAL HB . 52562 1
814 . 1 . 1 109 109 VAL HG11 H 1 -0.493 0.020 . 2 . . . . . 109 VAL HG1 . 52562 1
815 . 1 . 1 109 109 VAL HG12 H 1 -0.493 0.020 . 2 . . . . . 109 VAL HG1 . 52562 1
816 . 1 . 1 109 109 VAL HG13 H 1 -0.493 0.020 . 2 . . . . . 109 VAL HG1 . 52562 1
817 . 1 . 1 109 109 VAL HG21 H 1 0.823 0.020 . 2 . . . . . 109 VAL HG2 . 52562 1
818 . 1 . 1 109 109 VAL HG22 H 1 0.823 0.020 . 2 . . . . . 109 VAL HG2 . 52562 1
819 . 1 . 1 109 109 VAL HG23 H 1 0.823 0.020 . 2 . . . . . 109 VAL HG2 . 52562 1
820 . 1 . 1 109 109 VAL C C 13 176.472 0.3 . 1 . . . . . 109 VAL C . 52562 1
821 . 1 . 1 109 109 VAL CA C 13 66.049 0.3 . 1 . . . . . 109 VAL CA . 52562 1
822 . 1 . 1 109 109 VAL CB C 13 30.478 0.3 . 1 . . . . . 109 VAL CB . 52562 1
823 . 1 . 1 109 109 VAL CG1 C 13 19.824 0.3 . 1 . . . . . 109 VAL CG1 . 52562 1
824 . 1 . 1 109 109 VAL CG2 C 13 22.905 0.3 . 1 . . . . . 109 VAL CG2 . 52562 1
825 . 1 . 1 109 109 VAL N N 15 121.358 0.3 . 1 . . . . . 109 VAL N . 52562 1
826 . 1 . 1 110 110 LEU H H 1 7.363 0.020 . 1 . . . . . 110 LEU H . 52562 1
827 . 1 . 1 110 110 LEU HA H 1 3.737 0.020 . 1 . . . . . 110 LEU HA . 52562 1
828 . 1 . 1 110 110 LEU HB2 H 1 2.101 0.020 . 1 . . . . . 110 LEU HB2 . 52562 1
829 . 1 . 1 110 110 LEU HB3 H 1 2.101 0.020 . 1 . . . . . 110 LEU HB3 . 52562 1
830 . 1 . 1 110 110 LEU HG H 1 1.146 0.020 . 1 . . . . . 110 LEU HG . 52562 1
831 . 1 . 1 110 110 LEU HD11 H 1 1.027 0.020 . 2 . . . . . 110 LEU HD1 . 52562 1
832 . 1 . 1 110 110 LEU HD12 H 1 1.027 0.020 . 2 . . . . . 110 LEU HD1 . 52562 1
833 . 1 . 1 110 110 LEU HD13 H 1 1.027 0.020 . 2 . . . . . 110 LEU HD1 . 52562 1
834 . 1 . 1 110 110 LEU HD21 H 1 0.637 0.020 . 2 . . . . . 110 LEU HD2 . 52562 1
835 . 1 . 1 110 110 LEU HD22 H 1 0.637 0.020 . 2 . . . . . 110 LEU HD2 . 52562 1
836 . 1 . 1 110 110 LEU HD23 H 1 0.637 0.020 . 2 . . . . . 110 LEU HD2 . 52562 1
837 . 1 . 1 110 110 LEU C C 13 177.748 0.3 . 1 . . . . . 110 LEU C . 52562 1
838 . 1 . 1 110 110 LEU CA C 13 57.743 0.3 . 1 . . . . . 110 LEU CA . 52562 1
839 . 1 . 1 110 110 LEU CB C 13 41.132 0.3 . 1 . . . . . 110 LEU CB . 52562 1
840 . 1 . 1 110 110 LEU CG C 13 27.117 0.3 . 1 . . . . . 110 LEU CG . 52562 1
841 . 1 . 1 110 110 LEU CD1 C 13 23.841 0.3 . 1 . . . . . 110 LEU CD1 . 52562 1
842 . 1 . 1 110 110 LEU CD2 C 13 25.225 0.3 . 1 . . . . . 110 LEU CD2 . 52562 1
843 . 1 . 1 110 110 LEU N N 15 120.257 0.3 . 1 . . . . . 110 LEU N . 52562 1
844 . 1 . 1 111 111 ASP H H 1 7.927 0.020 . 1 . . . . . 111 ASP H . 52562 1
845 . 1 . 1 111 111 ASP HA H 1 4.321 0.020 . 1 . . . . . 111 ASP HA . 52562 1
846 . 1 . 1 111 111 ASP C C 13 179.484 0.3 . 1 . . . . . 111 ASP C . 52562 1
847 . 1 . 1 111 111 ASP CA C 13 57.858 0.3 . 1 . . . . . 111 ASP CA . 52562 1
848 . 1 . 1 111 111 ASP CB C 13 40.216 0.3 . 1 . . . . . 111 ASP CB . 52562 1
849 . 1 . 1 111 111 ASP N N 15 119.037 0.3 . 1 . . . . . 111 ASP N . 52562 1
850 . 1 . 1 112 112 VAL H H 1 7.665 0.020 . 1 . . . . . 112 VAL H . 52562 1
851 . 1 . 1 112 112 VAL HA H 1 3.812 0.020 . 1 . . . . . 112 VAL HA . 52562 1
852 . 1 . 1 112 112 VAL HB H 1 2.149 0.020 . 1 . . . . . 112 VAL HB . 52562 1
853 . 1 . 1 112 112 VAL HG11 H 1 0.899 0.020 . 2 . . . . . 112 VAL HG1 . 52562 1
854 . 1 . 1 112 112 VAL HG12 H 1 0.899 0.020 . 2 . . . . . 112 VAL HG1 . 52562 1
855 . 1 . 1 112 112 VAL HG13 H 1 0.899 0.020 . 2 . . . . . 112 VAL HG1 . 52562 1
856 . 1 . 1 112 112 VAL HG21 H 1 0.960 0.020 . 2 . . . . . 112 VAL HG2 . 52562 1
857 . 1 . 1 112 112 VAL HG22 H 1 0.960 0.020 . 2 . . . . . 112 VAL HG2 . 52562 1
858 . 1 . 1 112 112 VAL HG23 H 1 0.960 0.020 . 2 . . . . . 112 VAL HG2 . 52562 1
859 . 1 . 1 112 112 VAL C C 13 178.208 0.3 . 1 . . . . . 112 VAL C . 52562 1
860 . 1 . 1 112 112 VAL CA C 13 66.393 0.3 . 1 . . . . . 112 VAL CA . 52562 1
861 . 1 . 1 112 112 VAL CB C 13 30.822 0.3 . 1 . . . . . 112 VAL CB . 52562 1
862 . 1 . 1 112 112 VAL CG1 C 13 21.116 0.3 . 1 . . . . . 112 VAL CG1 . 52562 1
863 . 1 . 1 112 112 VAL CG2 C 13 22.512 0.3 . 1 . . . . . 112 VAL CG2 . 52562 1
864 . 1 . 1 112 112 VAL N N 15 123.397 0.3 . 1 . . . . . 112 VAL N . 52562 1
865 . 1 . 1 113 113 TRP H H 1 8.514 0.020 . 1 . . . . . 113 TRP H . 52562 1
866 . 1 . 1 113 113 TRP HA H 1 4.465 0.020 . 1 . . . . . 113 TRP HA . 52562 1
867 . 1 . 1 113 113 TRP C C 13 179.400 0.3 . 1 . . . . . 113 TRP C . 52562 1
868 . 1 . 1 113 113 TRP CA C 13 58.259 0.3 . 1 . . . . . 113 TRP CA . 52562 1
869 . 1 . 1 113 113 TRP CB C 13 29.160 0.3 . 1 . . . . . 113 TRP CB . 52562 1
870 . 1 . 1 113 113 TRP N N 15 122.553 0.3 . 1 . . . . . 113 TRP N . 52562 1
871 . 1 . 1 114 114 LYS H H 1 8.544 0.020 . 1 . . . . . 114 LYS H . 52562 1
872 . 1 . 1 114 114 LYS HA H 1 4.158 0.020 . 1 . . . . . 114 LYS HA . 52562 1
873 . 1 . 1 114 114 LYS C C 13 179.818 0.3 . 1 . . . . . 114 LYS C . 52562 1
874 . 1 . 1 114 114 LYS CA C 13 59.118 0.3 . 1 . . . . . 114 LYS CA . 52562 1
875 . 1 . 1 114 114 LYS CB C 13 32.655 0.3 . 1 . . . . . 114 LYS CB . 52562 1
876 . 1 . 1 114 114 LYS N N 15 117.725 0.3 . 1 . . . . . 114 LYS N . 52562 1
877 . 1 . 1 115 115 GLU H H 1 8.314 0.020 . 1 . . . . . 115 GLU H . 52562 1
878 . 1 . 1 115 115 GLU HA H 1 3.963 0.020 . 1 . . . . . 115 GLU HA . 52562 1
879 . 1 . 1 115 115 GLU C C 13 178.564 0.3 . 1 . . . . . 115 GLU C . 52562 1
880 . 1 . 1 115 115 GLU CA C 13 59.404 0.3 . 1 . . . . . 115 GLU CA . 52562 1
881 . 1 . 1 115 115 GLU CB C 13 30.478 0.3 . 1 . . . . . 115 GLU CB . 52562 1
882 . 1 . 1 115 115 GLU N N 15 122.097 0.3 . 1 . . . . . 115 GLU N . 52562 1
883 . 1 . 1 116 116 ARG H H 1 8.386 0.020 . 1 . . . . . 116 ARG H . 52562 1
884 . 1 . 1 116 116 ARG HA H 1 4.307 0.020 . 1 . . . . . 116 ARG HA . 52562 1
885 . 1 . 1 116 116 ARG C C 13 174.507 0.3 . 1 . . . . . 116 ARG C . 52562 1
886 . 1 . 1 116 116 ARG CA C 13 55.395 0.3 . 1 . . . . . 116 ARG CA . 52562 1
887 . 1 . 1 116 116 ARG CB C 13 29.848 0.3 . 1 . . . . . 116 ARG CB . 52562 1
888 . 1 . 1 116 116 ARG CG C 13 27.651 0.3 . 1 . . . . . 116 ARG CG . 52562 1
889 . 1 . 1 116 116 ARG N N 15 114.220 0.3 . 1 . . . . . 116 ARG N . 52562 1
890 . 1 . 1 117 117 CYS H H 1 7.700 0.020 . 1 . . . . . 117 CYS H . 52562 1
891 . 1 . 1 117 117 CYS C C 13 175.082 0.3 . 1 . . . . . 117 CYS C . 52562 1
892 . 1 . 1 117 117 CYS CA C 13 59.404 0.3 . 1 . . . . . 117 CYS CA . 52562 1
893 . 1 . 1 117 117 CYS CB C 13 24.750 0.3 . 1 . . . . . 117 CYS CB . 52562 1
894 . 1 . 1 117 117 CYS N N 15 117.596 0.3 . 1 . . . . . 117 CYS N . 52562 1
895 . 1 . 1 118 118 ILE HG21 H 1 -0.355 0.020 . 1 . . . . . 118 ILE HG2 . 52562 1
896 . 1 . 1 118 118 ILE HG22 H 1 -0.355 0.020 . 1 . . . . . 118 ILE HG2 . 52562 1
897 . 1 . 1 118 118 ILE HG23 H 1 -0.355 0.020 . 1 . . . . . 118 ILE HG2 . 52562 1
898 . 1 . 1 118 118 ILE HD11 H 1 0.509 0.020 . 1 . . . . . 118 ILE HD1 . 52562 1
899 . 1 . 1 118 118 ILE HD12 H 1 0.509 0.020 . 1 . . . . . 118 ILE HD1 . 52562 1
900 . 1 . 1 118 118 ILE HD13 H 1 0.509 0.020 . 1 . . . . . 118 ILE HD1 . 52562 1
901 . 1 . 1 118 118 ILE CA C 13 61.462 0.3 . 1 . . . . . 118 ILE CA . 52562 1
902 . 1 . 1 118 118 ILE CB C 13 35.604 0.3 . 1 . . . . . 118 ILE CB . 52562 1
903 . 1 . 1 118 118 ILE CG1 C 13 27.983 0.3 . 1 . . . . . 118 ILE CG1 . 52562 1
904 . 1 . 1 118 118 ILE CG2 C 13 16.290 0.3 . 1 . . . . . 118 ILE CG2 . 52562 1
905 . 1 . 1 118 118 ILE CD1 C 13 9.474 0.3 . 1 . . . . . 118 ILE CD1 . 52562 1
906 . 1 . 1 120 120 ASP H H 1 8.291 0.020 . 1 . . . . . 120 ASP H . 52562 1
907 . 1 . 1 120 120 ASP C C 13 176.399 0.3 . 1 . . . . . 120 ASP C . 52562 1
908 . 1 . 1 120 120 ASP CA C 13 54.593 0.3 . 1 . . . . . 120 ASP CA . 52562 1
909 . 1 . 1 120 120 ASP CB C 13 42.449 0.3 . 1 . . . . . 120 ASP CB . 52562 1
910 . 1 . 1 120 120 ASP N N 15 118.992 0.3 . 1 . . . . . 120 ASP N . 52562 1
911 . 1 . 1 121 121 ARG H H 1 8.491 0.020 . 1 . . . . . 121 ARG H . 52562 1
912 . 1 . 1 121 121 ARG HA H 1 3.798 0.020 . 1 . . . . . 121 ARG HA . 52562 1
913 . 1 . 1 121 121 ARG C C 13 177.853 0.3 . 1 . . . . . 121 ARG C . 52562 1
914 . 1 . 1 121 121 ARG CA C 13 59.634 0.3 . 1 . . . . . 121 ARG CA . 52562 1
915 . 1 . 1 121 121 ARG CB C 13 29.733 0.3 . 1 . . . . . 121 ARG CB . 52562 1
916 . 1 . 1 121 121 ARG N N 15 122.659 0.3 . 1 . . . . . 121 ARG N . 52562 1
917 . 1 . 1 122 122 ASP H H 1 8.671 0.020 . 1 . . . . . 122 ASP H . 52562 1
918 . 1 . 1 122 122 ASP HA H 1 4.259 0.020 . 1 . . . . . 122 ASP HA . 52562 1
919 . 1 . 1 122 122 ASP C C 13 178.940 0.3 . 1 . . . . . 122 ASP C . 52562 1
920 . 1 . 1 122 122 ASP CA C 13 57.228 0.3 . 1 . . . . . 122 ASP CA . 52562 1
921 . 1 . 1 122 122 ASP CB C 13 39.528 0.3 . 1 . . . . . 122 ASP CB . 52562 1
922 . 1 . 1 122 122 ASP N N 15 119.108 0.3 . 1 . . . . . 122 ASP N . 52562 1
923 . 1 . 1 123 123 ILE H H 1 7.259 0.020 . 1 . . . . . 123 ILE H . 52562 1
924 . 1 . 1 123 123 ILE HA H 1 3.730 0.020 . 1 . . . . . 123 ILE HA . 52562 1
925 . 1 . 1 123 123 ILE HG21 H 1 0.479 0.020 . 1 . . . . . 123 ILE HG2 . 52562 1
926 . 1 . 1 123 123 ILE HG22 H 1 0.479 0.020 . 1 . . . . . 123 ILE HG2 . 52562 1
927 . 1 . 1 123 123 ILE HG23 H 1 0.479 0.020 . 1 . . . . . 123 ILE HG2 . 52562 1
928 . 1 . 1 123 123 ILE HD11 H 1 0.854 0.020 . 1 . . . . . 123 ILE HD1 . 52562 1
929 . 1 . 1 123 123 ILE HD12 H 1 0.854 0.020 . 1 . . . . . 123 ILE HD1 . 52562 1
930 . 1 . 1 123 123 ILE HD13 H 1 0.854 0.020 . 1 . . . . . 123 ILE HD1 . 52562 1
931 . 1 . 1 123 123 ILE C C 13 177.873 0.3 . 1 . . . . . 123 ILE C . 52562 1
932 . 1 . 1 123 123 ILE CA C 13 63.987 0.3 . 1 . . . . . 123 ILE CA . 52562 1
933 . 1 . 1 123 123 ILE CB C 13 37.581 0.3 . 1 . . . . . 123 ILE CB . 52562 1
934 . 1 . 1 123 123 ILE CG2 C 13 16.755 0.3 . 1 . . . . . 123 ILE CG2 . 52562 1
935 . 1 . 1 123 123 ILE CD1 C 13 13.441 0.3 . 1 . . . . . 123 ILE CD1 . 52562 1
936 . 1 . 1 123 123 ILE N N 15 123.327 0.3 . 1 . . . . . 123 ILE N . 52562 1
937 . 1 . 1 124 124 LEU H H 1 7.493 0.020 . 1 . . . . . 124 LEU H . 52562 1
938 . 1 . 1 124 124 LEU HA H 1 3.846 0.020 . 1 . . . . . 124 LEU HA . 52562 1
939 . 1 . 1 124 124 LEU HD11 H 1 0.973 0.020 . 2 . . . . . 124 LEU HD1 . 52562 1
940 . 1 . 1 124 124 LEU HD12 H 1 0.973 0.020 . 2 . . . . . 124 LEU HD1 . 52562 1
941 . 1 . 1 124 124 LEU HD13 H 1 0.973 0.020 . 2 . . . . . 124 LEU HD1 . 52562 1
942 . 1 . 1 124 124 LEU HD21 H 1 0.900 0.020 . 2 . . . . . 124 LEU HD2 . 52562 1
943 . 1 . 1 124 124 LEU HD22 H 1 0.900 0.020 . 2 . . . . . 124 LEU HD2 . 52562 1
944 . 1 . 1 124 124 LEU HD23 H 1 0.900 0.020 . 2 . . . . . 124 LEU HD2 . 52562 1
945 . 1 . 1 124 124 LEU C C 13 179.515 0.3 . 1 . . . . . 124 LEU C . 52562 1
946 . 1 . 1 124 124 LEU CA C 13 57.743 0.3 . 1 . . . . . 124 LEU CA . 52562 1
947 . 1 . 1 124 124 LEU CB C 13 40.216 0.3 . 1 . . . . . 124 LEU CB . 52562 1
948 . 1 . 1 124 124 LEU CD1 C 13 24.175 0.3 . 1 . . . . . 124 LEU CD1 . 52562 1
949 . 1 . 1 124 124 LEU CD2 C 13 26.983 0.3 . 1 . . . . . 124 LEU CD2 . 52562 1
950 . 1 . 1 124 124 LEU N N 15 118.055 0.3 . 1 . . . . . 124 LEU N . 52562 1
951 . 1 . 1 125 125 GLN H H 1 8.340 0.020 . 1 . . . . . 125 GLN H . 52562 1
952 . 1 . 1 125 125 GLN HA H 1 3.998 0.020 . 1 . . . . . 125 GLN HA . 52562 1
953 . 1 . 1 125 125 GLN C C 13 178.219 0.3 . 1 . . . . . 125 GLN C . 52562 1
954 . 1 . 1 125 125 GLN CA C 13 58.431 0.3 . 1 . . . . . 125 GLN CA . 52562 1
955 . 1 . 1 125 125 GLN CB C 13 28.129 0.3 . 1 . . . . . 125 GLN CB . 52562 1
956 . 1 . 1 125 125 GLN N N 15 119.002 0.3 . 1 . . . . . 125 GLN N . 52562 1
957 . 1 . 1 126 126 ASP H H 1 7.485 0.020 . 1 . . . . . 126 ASP H . 52562 1
958 . 1 . 1 126 126 ASP HA H 1 4.369 0.020 . 1 . . . . . 126 ASP HA . 52562 1
959 . 1 . 1 126 126 ASP C C 13 178.166 0.3 . 1 . . . . . 126 ASP C . 52562 1
960 . 1 . 1 126 126 ASP CA C 13 57.171 0.3 . 1 . . . . . 126 ASP CA . 52562 1
961 . 1 . 1 126 126 ASP CB C 13 40.903 0.3 . 1 . . . . . 126 ASP CB . 52562 1
962 . 1 . 1 126 126 ASP N N 15 122.940 0.3 . 1 . . . . . 126 ASP N . 52562 1
963 . 1 . 1 127 127 ILE H H 1 7.869 0.020 . 1 . . . . . 127 ILE H . 52562 1
964 . 1 . 1 127 127 ILE HA H 1 3.029 0.020 . 1 . . . . . 127 ILE HA . 52562 1
965 . 1 . 1 127 127 ILE HG21 H 1 -0.036 0.020 . 1 . . . . . 127 ILE HG2 . 52562 1
966 . 1 . 1 127 127 ILE HG22 H 1 -0.036 0.020 . 1 . . . . . 127 ILE HG2 . 52562 1
967 . 1 . 1 127 127 ILE HG23 H 1 -0.036 0.020 . 1 . . . . . 127 ILE HG2 . 52562 1
968 . 1 . 1 127 127 ILE HD11 H 1 0.789 0.020 . 1 . . . . . 127 ILE HD1 . 52562 1
969 . 1 . 1 127 127 ILE HD12 H 1 0.789 0.020 . 1 . . . . . 127 ILE HD1 . 52562 1
970 . 1 . 1 127 127 ILE HD13 H 1 0.789 0.020 . 1 . . . . . 127 ILE HD1 . 52562 1
971 . 1 . 1 127 127 ILE C C 13 176.577 0.3 . 1 . . . . . 127 ILE C . 52562 1
972 . 1 . 1 127 127 ILE CA C 13 66.335 0.3 . 1 . . . . . 127 ILE CA . 52562 1
973 . 1 . 1 127 127 ILE CB C 13 36.836 0.3 . 1 . . . . . 127 ILE CB . 52562 1
974 . 1 . 1 127 127 ILE CG2 C 13 18.627 0.3 . 1 . . . . . 127 ILE CG2 . 52562 1
975 . 1 . 1 127 127 ILE CD1 C 13 13.547 0.3 . 1 . . . . . 127 ILE CD1 . 52562 1
976 . 1 . 1 127 127 ILE N N 15 118.721 0.3 . 1 . . . . . 127 ILE N . 52562 1
977 . 1 . 1 128 128 GLU H H 1 7.625 0.020 . 1 . . . . . 128 GLU H . 52562 1
978 . 1 . 1 128 128 GLU C C 13 179.212 0.3 . 1 . . . . . 128 GLU C . 52562 1
979 . 1 . 1 128 128 GLU CA C 13 60.378 0.3 . 1 . . . . . 128 GLU CA . 52562 1
980 . 1 . 1 128 128 GLU CB C 13 29.791 0.3 . 1 . . . . . 128 GLU CB . 52562 1
981 . 1 . 1 128 128 GLU N N 15 118.545 0.3 . 1 . . . . . 128 GLU N . 52562 1
982 . 1 . 1 129 129 ALA H H 1 8.119 0.020 . 1 . . . . . 129 ALA H . 52562 1
983 . 1 . 1 129 129 ALA HA H 1 4.094 0.020 . 1 . . . . . 129 ALA HA . 52562 1
984 . 1 . 1 129 129 ALA HB1 H 1 1.469 0.020 . 1 . . . . . 129 ALA HB . 52562 1
985 . 1 . 1 129 129 ALA HB2 H 1 1.469 0.020 . 1 . . . . . 129 ALA HB . 52562 1
986 . 1 . 1 129 129 ALA HB3 H 1 1.469 0.020 . 1 . . . . . 129 ALA HB . 52562 1
987 . 1 . 1 129 129 ALA C C 13 181.042 0.3 . 1 . . . . . 129 ALA C . 52562 1
988 . 1 . 1 129 129 ALA CA C 13 54.879 0.3 . 1 . . . . . 129 ALA CA . 52562 1
989 . 1 . 1 129 129 ALA CB C 13 17.704 0.3 . 1 . . . . . 129 ALA CB . 52562 1
990 . 1 . 1 129 129 ALA N N 15 122.905 0.3 . 1 . . . . . 129 ALA N . 52562 1
991 . 1 . 1 130 130 LYS H H 1 8.300 0.020 . 1 . . . . . 130 LYS H . 52562 1
992 . 1 . 1 130 130 LYS HA H 1 4.011 0.020 . 1 . . . . . 130 LYS HA . 52562 1
993 . 1 . 1 130 130 LYS C C 13 180.362 0.3 . 1 . . . . . 130 LYS C . 52562 1
994 . 1 . 1 130 130 LYS CA C 13 59.691 0.3 . 1 . . . . . 130 LYS CA . 52562 1
995 . 1 . 1 130 130 LYS CB C 13 32.540 0.3 . 1 . . . . . 130 LYS CB . 52562 1
996 . 1 . 1 130 130 LYS N N 15 122.311 0.3 . 1 . . . . . 130 LYS N . 52562 1
997 . 1 . 1 131 131 PHE H H 1 8.659 0.020 . 1 . . . . . 131 PHE H . 52562 1
998 . 1 . 1 131 131 PHE HA H 1 3.950 0.020 . 1 . . . . . 131 PHE HA . 52562 1
999 . 1 . 1 131 131 PHE C C 13 177.413 0.3 . 1 . . . . . 131 PHE C . 52562 1
1000 . 1 . 1 131 131 PHE CA C 13 57.171 0.3 . 1 . . . . . 131 PHE CA . 52562 1
1001 . 1 . 1 131 131 PHE CB C 13 36.206 0.3 . 1 . . . . . 131 PHE CB . 52562 1
1002 . 1 . 1 131 131 PHE N N 15 120.373 0.3 . 1 . . . . . 131 PHE N . 52562 1
1003 . 1 . 1 132 132 ALA H H 1 7.776 0.020 . 1 . . . . . 132 ALA H . 52562 1
1004 . 1 . 1 132 132 ALA HA H 1 4.046 0.020 . 1 . . . . . 132 ALA HA . 52562 1
1005 . 1 . 1 132 132 ALA HB1 H 1 1.489 0.020 . 1 . . . . . 132 ALA HB . 52562 1
1006 . 1 . 1 132 132 ALA HB2 H 1 1.489 0.020 . 1 . . . . . 132 ALA HB . 52562 1
1007 . 1 . 1 132 132 ALA HB3 H 1 1.489 0.020 . 1 . . . . . 132 ALA HB . 52562 1
1008 . 1 . 1 132 132 ALA C C 13 180.373 0.3 . 1 . . . . . 132 ALA C . 52562 1
1009 . 1 . 1 132 132 ALA CA C 13 55.166 0.3 . 1 . . . . . 132 ALA CA . 52562 1
1010 . 1 . 1 132 132 ALA CB C 13 17.418 0.3 . 1 . . . . . 132 ALA CB . 52562 1
1011 . 1 . 1 132 132 ALA N N 15 121.217 0.3 . 1 . . . . . 132 ALA N . 52562 1
1012 . 1 . 1 133 133 GLU H H 1 7.875 0.020 . 1 . . . . . 133 GLU H . 52562 1
1013 . 1 . 1 133 133 GLU HA H 1 3.950 0.020 . 1 . . . . . 133 GLU HA . 52562 1
1014 . 1 . 1 133 133 GLU C C 13 179.547 0.3 . 1 . . . . . 133 GLU C . 52562 1
1015 . 1 . 1 133 133 GLU CA C 13 58.946 0.3 . 1 . . . . . 133 GLU CA . 52562 1
1016 . 1 . 1 133 133 GLU CB C 13 29.275 0.3 . 1 . . . . . 133 GLU CB . 52562 1
1017 . 1 . 1 133 133 GLU N N 15 119.600 0.3 . 1 . . . . . 133 GLU N . 52562 1
1018 . 1 . 1 134 134 ILE H H 1 7.933 0.020 . 1 . . . . . 134 ILE H . 52562 1
1019 . 1 . 1 134 134 ILE HG12 H 1 2.121 0.020 . 1 . . . . . 134 ILE HG12 . 52562 1
1020 . 1 . 1 134 134 ILE HG13 H 1 2.121 0.020 . 1 . . . . . 134 ILE HG13 . 52562 1
1021 . 1 . 1 134 134 ILE HG21 H 1 1.064 0.020 . 1 . . . . . 134 ILE HG2 . 52562 1
1022 . 1 . 1 134 134 ILE HG22 H 1 1.064 0.020 . 1 . . . . . 134 ILE HG2 . 52562 1
1023 . 1 . 1 134 134 ILE HG23 H 1 1.064 0.020 . 1 . . . . . 134 ILE HG2 . 52562 1
1024 . 1 . 1 134 134 ILE HD11 H 1 1.030 0.020 . 1 . . . . . 134 ILE HD1 . 52562 1
1025 . 1 . 1 134 134 ILE HD12 H 1 1.030 0.020 . 1 . . . . . 134 ILE HD1 . 52562 1
1026 . 1 . 1 134 134 ILE HD13 H 1 1.030 0.020 . 1 . . . . . 134 ILE HD1 . 52562 1
1027 . 1 . 1 134 134 ILE C C 13 179.400 0.3 . 1 . . . . . 134 ILE C . 52562 1
1028 . 1 . 1 134 134 ILE CA C 13 65.247 0.3 . 1 . . . . . 134 ILE CA . 52562 1
1029 . 1 . 1 134 134 ILE CB C 13 37.867 0.3 . 1 . . . . . 134 ILE CB . 52562 1
1030 . 1 . 1 134 134 ILE CG1 C 13 30.526 0.3 . 1 . . . . . 134 ILE CG1 . 52562 1
1031 . 1 . 1 134 134 ILE CG2 C 13 18.360 0.3 . 1 . . . . . 134 ILE CG2 . 52562 1
1032 . 1 . 1 134 134 ILE CD1 C 13 15.218 0.3 . 1 . . . . . 134 ILE CD1 . 52562 1
1033 . 1 . 1 134 134 ILE N N 15 123.362 0.3 . 1 . . . . . 134 ILE N . 52562 1
1034 . 1 . 1 135 135 ASP H H 1 8.706 0.020 . 1 . . . . . 135 ASP H . 52562 1
1035 . 1 . 1 135 135 ASP HA H 1 4.362 0.020 . 1 . . . . . 135 ASP HA . 52562 1
1036 . 1 . 1 135 135 ASP C C 13 178.239 0.3 . 1 . . . . . 135 ASP C . 52562 1
1037 . 1 . 1 135 135 ASP CA C 13 57.056 0.3 . 1 . . . . . 135 ASP CA . 52562 1
1038 . 1 . 1 135 135 ASP CB C 13 39.643 0.3 . 1 . . . . . 135 ASP CB . 52562 1
1039 . 1 . 1 135 135 ASP N N 15 122.624 0.3 . 1 . . . . . 135 ASP N . 52562 1
1040 . 1 . 1 136 136 ARG H H 1 7.660 0.020 . 1 . . . . . 136 ARG H . 52562 1
1041 . 1 . 1 136 136 ARG HA H 1 4.149 0.020 . 1 . . . . . 136 ARG HA . 52562 1
1042 . 1 . 1 136 136 ARG C C 13 176.953 0.3 . 1 . . . . . 136 ARG C . 52562 1
1043 . 1 . 1 136 136 ARG CA C 13 57.743 0.3 . 1 . . . . . 136 ARG CA . 52562 1
1044 . 1 . 1 136 136 ARG CB C 13 30.421 0.3 . 1 . . . . . 136 ARG CB . 52562 1
1045 . 1 . 1 136 136 ARG N N 15 118.193 0.3 . 1 . . . . . 136 ARG N . 52562 1
1046 . 1 . 1 137 137 SER H H 1 7.625 0.020 . 1 . . . . . 137 SER H . 52562 1
1047 . 1 . 1 137 137 SER C C 13 173.911 0.3 . 1 . . . . . 137 SER C . 52562 1
1048 . 1 . 1 137 137 SER CA C 13 58.832 0.3 . 1 . . . . . 137 SER CA . 52562 1
1049 . 1 . 1 137 137 SER CB C 13 63.930 0.3 . 1 . . . . . 137 SER CB . 52562 1
1050 . 1 . 1 137 137 SER N N 15 115.134 0.3 . 1 . . . . . 137 SER N . 52562 1
1051 . 1 . 1 138 138 ARG H H 1 7.648 0.020 . 1 . . . . . 138 ARG H . 52562 1
1052 . 1 . 1 138 138 ARG C C 13 174.057 0.3 . 1 . . . . . 138 ARG C . 52562 1
1053 . 1 . 1 138 138 ARG CA C 13 54.478 0.3 . 1 . . . . . 138 ARG CA . 52562 1
1054 . 1 . 1 138 138 ARG CB C 13 29.905 0.3 . 1 . . . . . 138 ARG CB . 52562 1
1055 . 1 . 1 138 138 ARG N N 15 124.417 0.3 . 1 . . . . . 138 ARG N . 52562 1
1056 . 1 . 1 140 140 GLN H H 1 8.345 0.020 . 1 . . . . . 140 GLN H . 52562 1
1057 . 1 . 1 140 140 GLN HA H 1 4.197 0.020 . 1 . . . . . 140 GLN HA . 52562 1
1058 . 1 . 1 140 140 GLN C C 13 174.684 0.3 . 1 . . . . . 140 GLN C . 52562 1
1059 . 1 . 1 140 140 GLN CB C 13 29.390 0.3 . 1 . . . . . 140 GLN CB . 52562 1
1060 . 1 . 1 140 140 GLN N N 15 121.956 0.3 . 1 . . . . . 140 GLN N . 52562 1
1061 . 1 . 1 141 141 ALA H H 1 7.851 0.020 . 1 . . . . . 141 ALA H . 52562 1
1062 . 1 . 1 141 141 ALA C C 13 182.307 0.3 . 1 . . . . . 141 ALA C . 52562 1
1063 . 1 . 1 141 141 ALA CA C 13 53.676 0.3 . 1 . . . . . 141 ALA CA . 52562 1
1064 . 1 . 1 141 141 ALA CB C 13 19.824 0.3 . 1 . . . . . 141 ALA CB . 52562 1
1065 . 1 . 1 141 141 ALA N N 15 131.766 0.3 . 1 . . . . . 141 ALA N . 52562 1
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