Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16050
_Assigned_chem_shift_list.ID 1
_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 $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-15N HSQC' . . . 16050 1
2 '3D CBCA(CO)NH' . . . 16050 1
3 '3D HNCACB' . . . 16050 1
4 '3D C(CO)NH' . . . 16050 1
6 '3D HNCO' . . . 16050 1
7 '3D HNCA' . . . 16050 1
8 '3D HNHA' . . . 16050 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_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.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 H H 1 8.496 0.02 . 1 . . . . 1 GLY H . 16050 1
2 . 1 1 1 1 GLY C C 13 174.29 0.1 . 1 . . . . 1 GLY C . 16050 1
3 . 1 1 1 1 GLY CA C 13 44.99 0.1 . 1 . . . . 1 GLY CA . 16050 1
4 . 1 1 1 1 GLY N N 15 111.29 0.1 . 1 . . . . 1 GLY N . 16050 1
5 . 1 1 2 2 SER H H 1 9 0.02 . 1 . . . . 2 SER H . 16050 1
6 . 1 1 2 2 SER HA H 1 4.69 0.02 . 1 . . . . 2 SER HA . 16050 1
7 . 1 1 2 2 SER HB2 H 1 4.06 0.02 . 2 . . . . 2 SER HB2 . 16050 1
8 . 1 1 2 2 SER HB3 H 1 4.06 0.02 . 2 . . . . 2 SER HB3 . 16050 1
9 . 1 1 2 2 SER C C 13 176.17 0.1 . 1 . . . . 2 SER C . 16050 1
10 . 1 1 2 2 SER CA C 13 57.34 0.1 . 1 . . . . 2 SER CA . 16050 1
11 . 1 1 2 2 SER CB C 13 65.55 0.1 . 1 . . . . 2 SER CB . 16050 1
12 . 1 1 2 2 SER N N 15 119.33 0.1 . 1 . . . . 2 SER N . 16050 1
13 . 1 1 3 3 GLU H H 1 9.35 0.02 . 1 . . . . 3 GLU H . 16050 1
14 . 1 1 3 3 GLU HA H 1 4.06 0.02 . 1 . . . . 3 GLU HA . 16050 1
15 . 1 1 3 3 GLU HB2 H 1 2.02 0.02 . 2 . . . . 3 GLU HB2 . 16050 1
16 . 1 1 3 3 GLU HB3 H 1 2.02 0.02 . 2 . . . . 3 GLU HB3 . 16050 1
17 . 1 1 3 3 GLU C C 13 180.15 0.1 . 1 . . . . 3 GLU C . 16050 1
18 . 1 1 3 3 GLU CA C 13 60.28 0.1 . 1 . . . . 3 GLU CA . 16050 1
19 . 1 1 3 3 GLU CB C 13 29.23 0.1 . 1 . . . . 3 GLU CB . 16050 1
20 . 1 1 3 3 GLU CG C 13 37.14 0.1 . 1 . . . . 3 GLU CG . 16050 1
21 . 1 1 3 3 GLU N N 15 125.35 0.1 . 1 . . . . 3 GLU N . 16050 1
22 . 1 1 4 4 LEU H H 1 9.06 0.02 . 1 . . . . 4 LEU H . 16050 1
23 . 1 1 4 4 LEU HA H 1 4.08 0.02 . 1 . . . . 4 LEU HA . 16050 1
24 . 1 1 4 4 LEU HB2 H 1 1.89 0.02 . 2 . . . . 4 LEU HB2 . 16050 1
25 . 1 1 4 4 LEU HB3 H 1 1.89 0.02 . 2 . . . . 4 LEU HB3 . 16050 1
26 . 1 1 4 4 LEU HD11 H 1 0.96 0.02 . 2 . . . . 4 LEU MD1 . 16050 1
27 . 1 1 4 4 LEU HD12 H 1 0.96 0.02 . 2 . . . . 4 LEU MD1 . 16050 1
28 . 1 1 4 4 LEU HD13 H 1 0.96 0.02 . 2 . . . . 4 LEU MD1 . 16050 1
29 . 1 1 4 4 LEU HD21 H 1 0.8 0.02 . 2 . . . . 4 LEU MD2 . 16050 1
30 . 1 1 4 4 LEU HD22 H 1 0.8 0.02 . 2 . . . . 4 LEU MD2 . 16050 1
31 . 1 1 4 4 LEU HD23 H 1 0.8 0.02 . 2 . . . . 4 LEU MD2 . 16050 1
32 . 1 1 4 4 LEU HG H 1 1.71 0.02 . 1 . . . . 4 LEU HG . 16050 1
33 . 1 1 4 4 LEU C C 13 177.89 0.1 . 1 . . . . 4 LEU C . 16050 1
34 . 1 1 4 4 LEU CA C 13 58.09 0.1 . 1 . . . . 4 LEU CA . 16050 1
35 . 1 1 4 4 LEU CB C 13 42.12 0.1 . 1 . . . . 4 LEU CB . 16050 1
36 . 1 1 4 4 LEU CD1 C 13 25.42 0.1 . 2 . . . . 4 LEU CD1 . 16050 1
37 . 1 1 4 4 LEU CD2 C 13 24.37 0.1 . 2 . . . . 4 LEU CD2 . 16050 1
38 . 1 1 4 4 LEU CG C 13 27.06 0.1 . 1 . . . . 4 LEU CG . 16050 1
39 . 1 1 4 4 LEU N N 15 121.09 0.1 . 1 . . . . 4 LEU N . 16050 1
40 . 1 1 5 5 GLU H H 1 8.34 0.02 . 1 . . . . 5 GLU H . 16050 1
41 . 1 1 5 5 GLU HA H 1 4.05 0.02 . 1 . . . . 5 GLU HA . 16050 1
42 . 1 1 5 5 GLU HB2 H 1 2 0.02 . 2 . . . . 5 GLU HB2 . 16050 1
43 . 1 1 5 5 GLU HB3 H 1 2 0.02 . 2 . . . . 5 GLU HB3 . 16050 1
44 . 1 1 5 5 GLU HG2 H 1 2.68 0.02 . 2 . . . . 5 GLU HG2 . 16050 1
45 . 1 1 5 5 GLU HG3 H 1 2.68 0.02 . 2 . . . . 5 GLU HG3 . 16050 1
46 . 1 1 5 5 GLU C C 13 177.03 0.1 . 1 . . . . 5 GLU C . 16050 1
47 . 1 1 5 5 GLU CA C 13 59.84 0.1 . 1 . . . . 5 GLU CA . 16050 1
48 . 1 1 5 5 GLU CB C 13 28.94 0.1 . 1 . . . . 5 GLU CB . 16050 1
49 . 1 1 5 5 GLU CG C 13 36.27 0.1 . 1 . . . . 5 GLU CG . 16050 1
50 . 1 1 5 5 GLU N N 15 119.78 0.1 . 1 . . . . 5 GLU N . 16050 1
51 . 1 1 6 6 THR H H 1 8.37 0.02 . 1 . . . . 6 THR H . 16050 1
52 . 1 1 6 6 THR HA H 1 4.31 0.02 . 1 . . . . 6 THR HA . 16050 1
53 . 1 1 6 6 THR HB H 1 4.61 0.02 . 1 . . . . 6 THR HB . 16050 1
54 . 1 1 6 6 THR HG21 H 1 1.21 0.02 . 1 . . . . 6 THR MG . 16050 1
55 . 1 1 6 6 THR HG22 H 1 1.21 0.02 . 1 . . . . 6 THR MG . 16050 1
56 . 1 1 6 6 THR HG23 H 1 1.21 0.02 . 1 . . . . 6 THR MG . 16050 1
57 . 1 1 6 6 THR C C 13 177.34 0.1 . 1 . . . . 6 THR C . 16050 1
58 . 1 1 6 6 THR CA C 13 66.63 0.1 . 1 . . . . 6 THR CA . 16050 1
59 . 1 1 6 6 THR CB C 13 68.65 0.1 . 1 . . . . 6 THR CB . 16050 1
60 . 1 1 6 6 THR CG2 C 13 21.79 0.1 . 1 . . . . 6 THR CG2 . 16050 1
61 . 1 1 6 6 THR N N 15 116.94 0.1 . 1 . . . . 6 THR N . 16050 1
62 . 1 1 7 7 ALA H H 1 8.27 0.02 . 1 . . . . 7 ALA H . 16050 1
63 . 1 1 7 7 ALA HA H 1 4.19 0.02 . 1 . . . . 7 ALA HA . 16050 1
64 . 1 1 7 7 ALA HB1 H 1 1.6 0.02 . 1 . . . . 7 ALA MB . 16050 1
65 . 1 1 7 7 ALA HB2 H 1 1.6 0.02 . 1 . . . . 7 ALA MB . 16050 1
66 . 1 1 7 7 ALA HB3 H 1 1.6 0.02 . 1 . . . . 7 ALA MB . 16050 1
67 . 1 1 7 7 ALA C C 13 179.76 0.1 . 1 . . . . 7 ALA C . 16050 1
68 . 1 1 7 7 ALA CA C 13 55.88 0.1 . 1 . . . . 7 ALA CA . 16050 1
69 . 1 1 7 7 ALA CB C 13 17.72 0.1 . 1 . . . . 7 ALA CB . 16050 1
70 . 1 1 7 7 ALA N N 15 127.4 0.1 . 1 . . . . 7 ALA N . 16050 1
71 . 1 1 8 8 MET H H 1 8.11 0.02 . 1 . . . . 8 MET H . 16050 1
72 . 1 1 8 8 MET HA H 1 4.02 0.02 . 1 . . . . 8 MET HA . 16050 1
73 . 1 1 8 8 MET HB2 H 1 2.8 0.02 . 2 . . . . 8 MET HB2 . 16050 1
74 . 1 1 8 8 MET HB3 H 1 2.8 0.02 . 2 . . . . 8 MET HB3 . 16050 1
75 . 1 1 8 8 MET HE1 H 1 2 0.02 . 1 . . . . 8 MET ME . 16050 1
76 . 1 1 8 8 MET HE2 H 1 2 0.02 . 1 . . . . 8 MET ME . 16050 1
77 . 1 1 8 8 MET HE3 H 1 2 0.02 . 1 . . . . 8 MET ME . 16050 1
78 . 1 1 8 8 MET HG2 H 1 2.74 0.02 . 2 . . . . 8 MET HG2 . 16050 1
79 . 1 1 8 8 MET HG3 H 1 2.74 0.02 . 2 . . . . 8 MET HG3 . 16050 1
80 . 1 1 8 8 MET C C 13 178.51 0.1 . 1 . . . . 8 MET C . 16050 1
81 . 1 1 8 8 MET CA C 13 60.58 0.1 . 1 . . . . 8 MET CA . 16050 1
82 . 1 1 8 8 MET CB C 13 33.63 0.1 . 1 . . . . 8 MET CB . 16050 1
83 . 1 1 8 8 MET CE C 13 17.69 0.1 . 1 . . . . 8 MET CE . 16050 1
84 . 1 1 8 8 MET CG C 13 31.63 0.1 . 1 . . . . 8 MET CG . 16050 1
85 . 1 1 8 8 MET N N 15 117.52 0.1 . 1 . . . . 8 MET N . 16050 1
86 . 1 1 9 9 GLU H H 1 8.21 0.02 . 1 . . . . 9 GLU H . 16050 1
87 . 1 1 9 9 GLU HA H 1 3.83 0.02 . 1 . . . . 9 GLU HA . 16050 1
88 . 1 1 9 9 GLU HB2 H 1 2.18 0.02 . 2 . . . . 9 GLU HB2 . 16050 1
89 . 1 1 9 9 GLU HB3 H 1 2.18 0.02 . 2 . . . . 9 GLU HB3 . 16050 1
90 . 1 1 9 9 GLU HG2 H 1 2.39 0.02 . 2 . . . . 9 GLU HG2 . 16050 1
91 . 1 1 9 9 GLU HG3 H 1 2.39 0.02 . 2 . . . . 9 GLU HG3 . 16050 1
92 . 1 1 9 9 GLU C C 13 179.14 0.1 . 1 . . . . 9 GLU C . 16050 1
93 . 1 1 9 9 GLU CA C 13 59.69 0.1 . 1 . . . . 9 GLU CA . 16050 1
94 . 1 1 9 9 GLU CB C 13 29.53 0.1 . 1 . . . . 9 GLU CB . 16050 1
95 . 1 1 9 9 GLU CG C 13 37.14 0.1 . 1 . . . . 9 GLU CG . 16050 1
96 . 1 1 9 9 GLU N N 15 118.56 0.1 . 1 . . . . 9 GLU N . 16050 1
97 . 1 1 10 10 THR H H 1 8.49 0.02 . 1 . . . . 10 THR H . 16050 1
98 . 1 1 10 10 THR HA H 1 4 0.02 . 1 . . . . 10 THR HA . 16050 1
99 . 1 1 10 10 THR HB H 1 4.61 0.02 . 1 . . . . 10 THR HB . 16050 1
100 . 1 1 10 10 THR HG21 H 1 1.18 0.02 . 1 . . . . 10 THR MG . 16050 1
101 . 1 1 10 10 THR HG22 H 1 1.18 0.02 . 1 . . . . 10 THR MG . 16050 1
102 . 1 1 10 10 THR HG23 H 1 1.18 0.02 . 1 . . . . 10 THR MG . 16050 1
103 . 1 1 10 10 THR C C 13 176.01 0.1 . 1 . . . . 10 THR C . 16050 1
104 . 1 1 10 10 THR CA C 13 67.11 0.1 . 1 . . . . 10 THR CA . 16050 1
105 . 1 1 10 10 THR CB C 13 67.77 0.1 . 1 . . . . 10 THR CB . 16050 1
106 . 1 1 10 10 THR CG2 C 13 22.38 0.1 . 1 . . . . 10 THR CG2 . 16050 1
107 . 1 1 10 10 THR N N 15 118.31 0.1 . 1 . . . . 10 THR N . 16050 1
108 . 1 1 11 11 LEU H H 1 7.92 0.02 . 1 . . . . 11 LEU H . 16050 1
109 . 1 1 11 11 LEU HA H 1 3.93 0.02 . 1 . . . . 11 LEU HA . 16050 1
110 . 1 1 11 11 LEU HB2 H 1 2.18 0.02 . 2 . . . . 11 LEU HB2 . 16050 1
111 . 1 1 11 11 LEU HB3 H 1 2.46 0.02 . 2 . . . . 11 LEU HB3 . 16050 1
112 . 1 1 11 11 LEU HD11 H 1 0.8 0.02 . 2 . . . . 11 LEU MD1 . 16050 1
113 . 1 1 11 11 LEU HD12 H 1 0.8 0.02 . 2 . . . . 11 LEU MD1 . 16050 1
114 . 1 1 11 11 LEU HD13 H 1 0.8 0.02 . 2 . . . . 11 LEU MD1 . 16050 1
115 . 1 1 11 11 LEU HD21 H 1 0.77 0.02 . 2 . . . . 11 LEU MD2 . 16050 1
116 . 1 1 11 11 LEU HD22 H 1 0.77 0.02 . 2 . . . . 11 LEU MD2 . 16050 1
117 . 1 1 11 11 LEU HD23 H 1 0.77 0.02 . 2 . . . . 11 LEU MD2 . 16050 1
118 . 1 1 11 11 LEU HG H 1 1.21 0.02 . 1 . . . . 11 LEU HG . 16050 1
119 . 1 1 11 11 LEU C C 13 178.82 0.1 . 1 . . . . 11 LEU C . 16050 1
120 . 1 1 11 11 LEU CA C 13 59.69 0.1 . 1 . . . . 11 LEU CA . 16050 1
121 . 1 1 11 11 LEU CB C 13 41.92 0.1 . 1 . . . . 11 LEU CB . 16050 1
122 . 1 1 11 11 LEU CD1 C 13 24.25 0.1 . 2 . . . . 11 LEU CD1 . 16050 1
123 . 1 1 11 11 LEU CD2 C 13 24 0.1 . 2 . . . . 11 LEU CD2 . 16050 1
124 . 1 1 11 11 LEU CG C 13 27 0.1 . 1 . . . . 11 LEU CG . 16050 1
125 . 1 1 11 11 LEU N N 15 121.15 0.1 . 1 . . . . 11 LEU N . 16050 1
126 . 1 1 12 12 ILE H H 1 7.44 0.02 . 1 . . . . 12 ILE H . 16050 1
127 . 1 1 12 12 ILE HA H 1 3.64 0.02 . 1 . . . . 12 ILE HA . 16050 1
128 . 1 1 12 12 ILE HB H 1 1.83 0.02 . 1 . . . . 12 ILE HB . 16050 1
129 . 1 1 12 12 ILE HD11 H 1 0.52 0.02 . 1 . . . . 12 ILE MD . 16050 1
130 . 1 1 12 12 ILE HD12 H 1 0.52 0.02 . 1 . . . . 12 ILE MD . 16050 1
131 . 1 1 12 12 ILE HD13 H 1 0.52 0.02 . 1 . . . . 12 ILE MD . 16050 1
132 . 1 1 12 12 ILE HG12 H 1 1.46 0.02 . 2 . . . . 12 ILE HG12 . 16050 1
133 . 1 1 12 12 ILE HG13 H 1 1.46 0.02 . 2 . . . . 12 ILE HG13 . 16050 1
134 . 1 1 12 12 ILE HG21 H 1 0.8 0.02 . 1 . . . . 12 ILE MG . 16050 1
135 . 1 1 12 12 ILE HG22 H 1 0.8 0.02 . 1 . . . . 12 ILE MG . 16050 1
136 . 1 1 12 12 ILE HG23 H 1 0.8 0.02 . 1 . . . . 12 ILE MG . 16050 1
137 . 1 1 12 12 ILE C C 13 179.53 0.1 . 1 . . . . 12 ILE C . 16050 1
138 . 1 1 12 12 ILE CA C 13 63.74 0.1 . 1 . . . . 12 ILE CA . 16050 1
139 . 1 1 12 12 ILE CB C 13 38.8 0.1 . 1 . . . . 12 ILE CB . 16050 1
140 . 1 1 12 12 ILE CD1 C 13 13.82 0.1 . 1 . . . . 12 ILE CD1 . 16050 1
141 . 1 1 12 12 ILE CG1 C 13 33.16 0.1 . 1 . . . . 12 ILE CG1 . 16050 1
142 . 1 1 12 12 ILE CG2 C 13 17.34 0.1 . 1 . . . . 12 ILE CG2 . 16050 1
143 . 1 1 12 12 ILE N N 15 118.01 0.1 . 1 . . . . 12 ILE N . 16050 1
144 . 1 1 13 13 ASN H H 1 8.93 0.02 . 1 . . . . 13 ASN H . 16050 1
145 . 1 1 13 13 ASN HA H 1 4.52 0.02 . 1 . . . . 13 ASN HA . 16050 1
146 . 1 1 13 13 ASN HB2 H 1 2.88 0.02 . 2 . . . . 13 ASN HB2 . 16050 1
147 . 1 1 13 13 ASN HB3 H 1 2.88 0.02 . 2 . . . . 13 ASN HB3 . 16050 1
148 . 1 1 13 13 ASN C C 13 179.45 0.1 . 1 . . . . 13 ASN C . 16050 1
149 . 1 1 13 13 ASN CA C 13 56.47 0.1 . 1 . . . . 13 ASN CA . 16050 1
150 . 1 1 13 13 ASN CB C 13 37.93 0.1 . 1 . . . . 13 ASN CB . 16050 1
151 . 1 1 13 13 ASN N N 15 121.82 0.1 . 1 . . . . 13 ASN N . 16050 1
152 . 1 1 14 14 VAL H H 1 9.18 0.02 . 1 . . . . 14 VAL H . 16050 1
153 . 1 1 14 14 VAL HA H 1 3.83 0.02 . 1 . . . . 14 VAL HA . 16050 1
154 . 1 1 14 14 VAL HB H 1 2.2 0.02 . 1 . . . . 14 VAL HB . 16050 1
155 . 1 1 14 14 VAL HG11 H 1 1.21 0.02 . 2 . . . . 14 VAL MG1 . 16050 1
156 . 1 1 14 14 VAL HG12 H 1 1.21 0.02 . 2 . . . . 14 VAL MG1 . 16050 1
157 . 1 1 14 14 VAL HG13 H 1 1.21 0.02 . 2 . . . . 14 VAL MG1 . 16050 1
158 . 1 1 14 14 VAL HG21 H 1 1.11 0.02 . 2 . . . . 14 VAL MG2 . 16050 1
159 . 1 1 14 14 VAL HG22 H 1 1.11 0.02 . 2 . . . . 14 VAL MG2 . 16050 1
160 . 1 1 14 14 VAL HG23 H 1 1.11 0.02 . 2 . . . . 14 VAL MG2 . 16050 1
161 . 1 1 14 14 VAL CA C 13 65.84 0.1 . 1 . . . . 14 VAL CA . 16050 1
162 . 1 1 14 14 VAL CB C 13 31.29 0.1 . 1 . . . . 14 VAL CB . 16050 1
163 . 1 1 14 14 VAL CG1 C 13 23.2 0.1 . 2 . . . . 14 VAL CG1 . 16050 1
164 . 1 1 14 14 VAL CG2 C 13 21.44 0.1 . 2 . . . . 14 VAL CG2 . 16050 1
165 . 1 1 14 14 VAL N N 15 122.04 0.1 . 1 . . . . 14 VAL N . 16050 1
166 . 1 1 15 15 PHE H H 1 7.59 0.02 . 1 . . . . 15 PHE H . 16050 1
167 . 1 1 15 15 PHE HA H 1 3.36 0.02 . 1 . . . . 15 PHE HA . 16050 1
168 . 1 1 15 15 PHE HB2 H 1 2.93 0.02 . 2 . . . . 15 PHE HB2 . 16050 1
169 . 1 1 15 15 PHE HB3 H 1 2.93 0.02 . 2 . . . . 15 PHE HB3 . 16050 1
170 . 1 1 15 15 PHE C C 13 177.89 0.1 . 1 . . . . 15 PHE C . 16050 1
171 . 1 1 15 15 PHE CA C 13 62.03 0.1 . 1 . . . . 15 PHE CA . 16050 1
172 . 1 1 15 15 PHE CB C 13 38.9 0.1 . 1 . . . . 15 PHE CB . 16050 1
173 . 1 1 15 15 PHE N N 15 118.29 0.1 . 1 . . . . 15 PHE N . 16050 1
174 . 1 1 16 16 HIS H H 1 7.79 0.02 . 1 . . . . 16 HIS H . 16050 1
175 . 1 1 16 16 HIS HA H 1 4.89 0.02 . 1 . . . . 16 HIS HA . 16050 1
176 . 1 1 16 16 HIS HB2 H 1 2.88 0.02 . 2 . . . . 16 HIS HB2 . 16050 1
177 . 1 1 16 16 HIS HB3 H 1 2.88 0.02 . 2 . . . . 16 HIS HB3 . 16050 1
178 . 1 1 16 16 HIS C C 13 177.81 0.1 . 1 . . . . 16 HIS C . 16050 1
179 . 1 1 16 16 HIS CA C 13 59.1 0.1 . 1 . . . . 16 HIS CA . 16050 1
180 . 1 1 16 16 HIS CB C 13 28.06 0.1 . 1 . . . . 16 HIS CB . 16050 1
181 . 1 1 16 16 HIS N N 15 118.29 0.1 . 1 . . . . 16 HIS N . 16050 1
182 . 1 1 17 17 ALA H H 1 8.04 0.02 . 1 . . . . 17 ALA H . 16050 1
183 . 1 1 17 17 ALA HA H 1 4.05 0.02 . 1 . . . . 17 ALA HA . 16050 1
184 . 1 1 17 17 ALA HB1 H 1 1.24 0.02 . 1 . . . . 17 ALA MB . 16050 1
185 . 1 1 17 17 ALA HB2 H 1 1.24 0.02 . 1 . . . . 17 ALA MB . 16050 1
186 . 1 1 17 17 ALA HB3 H 1 1.24 0.02 . 1 . . . . 17 ALA MB . 16050 1
187 . 1 1 17 17 ALA C C 13 179.6 0.1 . 1 . . . . 17 ALA C . 16050 1
188 . 1 1 17 17 ALA CA C 13 54 0.1 . 1 . . . . 17 ALA CA . 16050 1
189 . 1 1 17 17 ALA CB C 13 17.52 0.1 . 1 . . . . 17 ALA CB . 16050 1
190 . 1 1 17 17 ALA N N 15 124.41 0.1 . 1 . . . . 17 ALA N . 16050 1
191 . 1 1 18 18 HIS H H 1 7 0.02 . 1 . . . . 18 HIS H . 16050 1
192 . 1 1 18 18 HIS HA H 1 4.33 0.02 . 1 . . . . 18 HIS HA . 16050 1
193 . 1 1 18 18 HIS HB2 H 1 2.39 0.02 . 2 . . . . 18 HIS HB2 . 16050 1
194 . 1 1 18 18 HIS HB3 H 1 2.8 0.02 . 2 . . . . 18 HIS HB3 . 16050 1
195 . 1 1 18 18 HIS C C 13 176.32 0.1 . 1 . . . . 18 HIS C . 16050 1
196 . 1 1 18 18 HIS CA C 13 57.35 0.1 . 1 . . . . 18 HIS CA . 16050 1
197 . 1 1 18 18 HIS CB C 13 32.92 0.1 . 1 . . . . 18 HIS CB . 16050 1
198 . 1 1 18 18 HIS N N 15 115.16 0.1 . 1 . . . . 18 HIS N . 16050 1
199 . 1 1 19 19 SER H H 1 8.38 0.02 . 1 . . . . 19 SER H . 16050 1
200 . 1 1 19 19 SER HA H 1 3.64 0.02 . 1 . . . . 19 SER HA . 16050 1
201 . 1 1 19 19 SER HB2 H 1 2.99 0.02 . 2 . . . . 19 SER HB2 . 16050 1
202 . 1 1 19 19 SER HB3 H 1 2.99 0.02 . 2 . . . . 19 SER HB3 . 16050 1
203 . 1 1 19 19 SER C C 13 177.34 0.1 . 1 . . . . 19 SER C . 16050 1
204 . 1 1 19 19 SER CA C 13 60.16 0.1 . 1 . . . . 19 SER CA . 16050 1
205 . 1 1 19 19 SER CB C 13 61 0.1 . 1 . . . . 19 SER CB . 16050 1
206 . 1 1 19 19 SER N N 15 114.38 0.1 . 1 . . . . 19 SER N . 16050 1
207 . 1 1 20 20 GLY H H 1 7.6 0.02 . 1 . . . . 20 GLY H . 16050 1
208 . 1 1 20 20 GLY HA2 H 1 3.68 0.02 . 2 . . . . 20 GLY HA2 . 16050 1
209 . 1 1 20 20 GLY HA3 H 1 4 0.02 . 2 . . . . 20 GLY HA3 . 16050 1
210 . 1 1 20 20 GLY C C 13 174.14 0.1 . 1 . . . . 20 GLY C . 16050 1
211 . 1 1 20 20 GLY CA C 13 47 0.1 . 1 . . . . 20 GLY CA . 16050 1
212 . 1 1 20 20 GLY N N 15 112.55 0.1 . 1 . . . . 20 GLY N . 16050 1
213 . 1 1 21 21 LYS H H 1 7.23 0.02 . 1 . . . . 21 LYS H . 16050 1
214 . 1 1 21 21 LYS HA H 1 3.86 0.02 . 1 . . . . 21 LYS HA . 16050 1
215 . 1 1 21 21 LYS HB2 H 1 2.08 0.02 . 2 . . . . 21 LYS HB2 . 16050 1
216 . 1 1 21 21 LYS HB3 H 1 2.08 0.02 . 2 . . . . 21 LYS HB3 . 16050 1
217 . 1 1 21 21 LYS HD2 H 1 1.43 0.02 . 2 . . . . 21 LYS HD2 . 16050 1
218 . 1 1 21 21 LYS HD3 H 1 1.43 0.02 . 2 . . . . 21 LYS HD3 . 16050 1
219 . 1 1 21 21 LYS HE2 H 1 2.9 0.02 . 2 . . . . 21 LYS HE2 . 16050 1
220 . 1 1 21 21 LYS HE3 H 1 2.9 0.02 . 2 . . . . 21 LYS HE3 . 16050 1
221 . 1 1 21 21 LYS HG2 H 1 1.77 0.02 . 2 . . . . 21 LYS HG2 . 16050 1
222 . 1 1 21 21 LYS HG3 H 1 1.77 0.02 . 2 . . . . 21 LYS HG3 . 16050 1
223 . 1 1 21 21 LYS C C 13 177.73 0.1 . 1 . . . . 21 LYS C . 16050 1
224 . 1 1 21 21 LYS CA C 13 59.11 0.1 . 1 . . . . 21 LYS CA . 16050 1
225 . 1 1 21 21 LYS CB C 13 32.46 0.1 . 1 . . . . 21 LYS CB . 16050 1
226 . 1 1 21 21 LYS CD C 13 25.89 0.1 . 1 . . . . 21 LYS CD . 16050 1
227 . 1 1 21 21 LYS CE C 13 41.48 0.1 . 1 . . . . 21 LYS CE . 16050 1
228 . 1 1 21 21 LYS CG C 13 24.41 0.1 . 1 . . . . 21 LYS CG . 16050 1
229 . 1 1 21 21 LYS N N 15 123.24 0.1 . 1 . . . . 21 LYS N . 16050 1
230 . 1 1 22 22 GLU H H 1 9.35 0.02 . 1 . . . . 22 GLU H . 16050 1
231 . 1 1 22 22 GLU HA H 1 4.61 0.02 . 1 . . . . 22 GLU HA . 16050 1
232 . 1 1 22 22 GLU HB2 H 1 1.74 0.02 . 2 . . . . 22 GLU HB2 . 16050 1
233 . 1 1 22 22 GLU HB3 H 1 1.74 0.02 . 2 . . . . 22 GLU HB3 . 16050 1
234 . 1 1 22 22 GLU HG2 H 1 2.02 0.02 . 2 . . . . 22 GLU HG2 . 16050 1
235 . 1 1 22 22 GLU HG3 H 1 2.02 0.02 . 2 . . . . 22 GLU HG3 . 16050 1
236 . 1 1 22 22 GLU C C 13 177.42 0.1 . 1 . . . . 22 GLU C . 16050 1
237 . 1 1 22 22 GLU CA C 13 53.7 0.1 . 1 . . . . 22 GLU CA . 16050 1
238 . 1 1 22 22 GLU CB C 13 32 0.1 . 1 . . . . 22 GLU CB . 16050 1
239 . 1 1 22 22 GLU CG C 13 34.5 0.1 . 1 . . . . 22 GLU CG . 16050 1
240 . 1 1 22 22 GLU N N 15 116.77 0.1 . 1 . . . . 22 GLU N . 16050 1
241 . 1 1 23 23 GLY H H 1 7.57 0.02 . 1 . . . . 23 GLY H . 16050 1
242 . 1 1 23 23 GLY HA2 H 1 3.63 0.02 . 2 . . . . 23 GLY HA2 . 16050 1
243 . 1 1 23 23 GLY HA3 H 1 3.88 0.02 . 2 . . . . 23 GLY HA3 . 16050 1
244 . 1 1 23 23 GLY C C 13 173.98 0.1 . 1 . . . . 23 GLY C . 16050 1
245 . 1 1 23 23 GLY CA C 13 45.25 0.1 . 1 . . . . 23 GLY CA . 16050 1
246 . 1 1 23 23 GLY N N 15 112.18 0.1 . 1 . . . . 23 GLY N . 16050 1
247 . 1 1 24 24 ASP H H 1 8.68 0.02 . 1 . . . . 24 ASP H . 16050 1
248 . 1 1 24 24 ASP HA H 1 4.38 0.02 . 1 . . . . 24 ASP HA . 16050 1
249 . 1 1 24 24 ASP HB2 H 1 2.66 0.02 . 2 . . . . 24 ASP HB2 . 16050 1
250 . 1 1 24 24 ASP HB3 H 1 2.66 0.02 . 2 . . . . 24 ASP HB3 . 16050 1
251 . 1 1 24 24 ASP C C 13 178.59 0.1 . 1 . . . . 24 ASP C . 16050 1
252 . 1 1 24 24 ASP CA C 13 60 0.1 . 1 . . . . 24 ASP CA . 16050 1
253 . 1 1 24 24 ASP CB C 13 27.48 0.1 . 1 . . . . 24 ASP CB . 16050 1
254 . 1 1 24 24 ASP N N 15 127.47 0.1 . 1 . . . . 24 ASP N . 16050 1
255 . 1 1 25 25 LYS H H 1 9.27 0.02 . 1 . . . . 25 LYS H . 16050 1
256 . 1 1 25 25 LYS HA H 1 4.25 0.02 . 1 . . . . 25 LYS HA . 16050 1
257 . 1 1 25 25 LYS HB2 H 1 1.9 0.02 . 2 . . . . 25 LYS HB2 . 16050 1
258 . 1 1 25 25 LYS HB3 H 1 1.9 0.02 . 2 . . . . 25 LYS HB3 . 16050 1
259 . 1 1 25 25 LYS HD2 H 1 1.8 0.02 . 2 . . . . 25 LYS HD2 . 16050 1
260 . 1 1 25 25 LYS HD3 H 1 1.8 0.02 . 2 . . . . 25 LYS HD3 . 16050 1
261 . 1 1 25 25 LYS HE2 H 1 2.84 0.02 . 2 . . . . 25 LYS HE2 . 16050 1
262 . 1 1 25 25 LYS HE3 H 1 2.84 0.02 . 2 . . . . 25 LYS HE3 . 16050 1
263 . 1 1 25 25 LYS HG2 H 1 1.4 0.02 . 2 . . . . 25 LYS HG2 . 16050 1
264 . 1 1 25 25 LYS HG3 H 1 1.4 0.02 . 2 . . . . 25 LYS HG3 . 16050 1
265 . 1 1 25 25 LYS C C 13 177.03 0.1 . 1 . . . . 25 LYS C . 16050 1
266 . 1 1 25 25 LYS CA C 13 60 0.1 . 1 . . . . 25 LYS CA . 16050 1
267 . 1 1 25 25 LYS CB C 13 31.17 0.1 . 1 . . . . 25 LYS CB . 16050 1
268 . 1 1 25 25 LYS CD C 13 30.3 0.1 . 1 . . . . 25 LYS CD . 16050 1
269 . 1 1 25 25 LYS CE C 13 41.71 0.1 . 1 . . . . 25 LYS CE . 16050 1
270 . 1 1 25 25 LYS CG C 13 25.6 0.1 . 1 . . . . 25 LYS CG . 16050 1
271 . 1 1 25 25 LYS N N 15 132.96 0.1 . 1 . . . . 25 LYS N . 16050 1
272 . 1 1 26 26 TYR H H 1 9.43 0.02 . 1 . . . . 26 TYR H . 16050 1
273 . 1 1 26 26 TYR HA H 1 4.64 0.02 . 1 . . . . 26 TYR HA . 16050 1
274 . 1 1 26 26 TYR HB2 H 1 3.5 0.02 . 2 . . . . 26 TYR HB2 . 16050 1
275 . 1 1 26 26 TYR HB3 H 1 2.8 0.02 . 2 . . . . 26 TYR HB3 . 16050 1
276 . 1 1 26 26 TYR C C 13 174.29 0.1 . 1 . . . . 26 TYR C . 16050 1
277 . 1 1 26 26 TYR CA C 13 56.01 0.1 . 1 . . . . 26 TYR CA . 16050 1
278 . 1 1 26 26 TYR CB C 13 37.73 0.1 . 1 . . . . 26 TYR CB . 16050 1
279 . 1 1 26 26 TYR N N 15 120.65 0.1 . 1 . . . . 26 TYR N . 16050 1
280 . 1 1 27 27 LYS H H 1 7.11 0.02 . 1 . . . . 27 LYS H . 16050 1
281 . 1 1 27 27 LYS HA H 1 5.11 0.02 . 1 . . . . 27 LYS HA . 16050 1
282 . 1 1 27 27 LYS HB2 H 1 1.63 0.02 . 2 . . . . 27 LYS HB2 . 16050 1
283 . 1 1 27 27 LYS HB3 H 1 1.63 0.02 . 2 . . . . 27 LYS HB3 . 16050 1
284 . 1 1 27 27 LYS HD2 H 1 1.7 0.02 . 2 . . . . 27 LYS HD2 . 16050 1
285 . 1 1 27 27 LYS HD3 H 1 1.7 0.02 . 2 . . . . 27 LYS HD3 . 16050 1
286 . 1 1 27 27 LYS HE2 H 1 3 0.02 . 2 . . . . 27 LYS HE2 . 16050 1
287 . 1 1 27 27 LYS HE3 H 1 3 0.02 . 2 . . . . 27 LYS HE3 . 16050 1
288 . 1 1 27 27 LYS HG2 H 1 1.2 0.02 . 2 . . . . 27 LYS HG2 . 16050 1
289 . 1 1 27 27 LYS HG3 H 1 1.2 0.02 . 2 . . . . 27 LYS HG3 . 16050 1
290 . 1 1 27 27 LYS C C 13 175.15 0.1 . 1 . . . . 27 LYS C . 16050 1
291 . 1 1 27 27 LYS CA C 13 55.07 0.1 . 1 . . . . 27 LYS CA . 16050 1
292 . 1 1 27 27 LYS CB C 13 38.9 0.1 . 1 . . . . 27 LYS CB . 16050 1
293 . 1 1 27 27 LYS CD C 13 29.99 0.1 . 1 . . . . 27 LYS CD . 16050 1
294 . 1 1 27 27 LYS CE C 13 41.83 0.1 . 1 . . . . 27 LYS CE . 16050 1
295 . 1 1 27 27 LYS CG C 13 25.77 0.1 . 1 . . . . 27 LYS CG . 16050 1
296 . 1 1 27 27 LYS N N 15 115.83 0.1 . 1 . . . . 27 LYS N . 16050 1
297 . 1 1 28 28 LEU H H 1 9.82 0.02 . 1 . . . . 28 LEU H . 16050 1
298 . 1 1 28 28 LEU HA H 1 5.08 0.02 . 1 . . . . 28 LEU HA . 16050 1
299 . 1 1 28 28 LEU HB2 H 1 1.93 0.02 . 2 . . . . 28 LEU HB2 . 16050 1
300 . 1 1 28 28 LEU HB3 H 1 1.93 0.02 . 2 . . . . 28 LEU HB3 . 16050 1
301 . 1 1 28 28 LEU HD11 H 1 0.52 0.02 . 2 . . . . 28 LEU MD1 . 16050 1
302 . 1 1 28 28 LEU HD12 H 1 0.52 0.02 . 2 . . . . 28 LEU MD1 . 16050 1
303 . 1 1 28 28 LEU HD13 H 1 0.52 0.02 . 2 . . . . 28 LEU MD1 . 16050 1
304 . 1 1 28 28 LEU HD21 H 1 0.06 0.02 . 2 . . . . 28 LEU MD2 . 16050 1
305 . 1 1 28 28 LEU HD22 H 1 0.06 0.02 . 2 . . . . 28 LEU MD2 . 16050 1
306 . 1 1 28 28 LEU HD23 H 1 0.06 0.02 . 2 . . . . 28 LEU MD2 . 16050 1
307 . 1 1 28 28 LEU HG H 1 1.19 0.02 . 1 . . . . 28 LEU HG . 16050 1
308 . 1 1 28 28 LEU C C 13 176.64 0.1 . 1 . . . . 28 LEU C . 16050 1
309 . 1 1 28 28 LEU CA C 13 52.66 0.1 . 1 . . . . 28 LEU CA . 16050 1
310 . 1 1 28 28 LEU CB C 13 42.71 0.1 . 1 . . . . 28 LEU CB . 16050 1
311 . 1 1 28 28 LEU CD1 C 13 24.95 0.1 . 2 . . . . 28 LEU CD1 . 16050 1
312 . 1 1 28 28 LEU CD2 C 13 23.66 0.1 . 2 . . . . 28 LEU CD2 . 16050 1
313 . 1 1 28 28 LEU CG C 13 27.53 0.1 . 1 . . . . 28 LEU CG . 16050 1
314 . 1 1 28 28 LEU N N 15 126.93 0.1 . 1 . . . . 28 LEU N . 16050 1
315 . 1 1 29 29 SER H H 1 9.89 0.02 . 1 . . . . 29 SER H . 16050 1
316 . 1 1 29 29 SER HA H 1 4.53 0.02 . 1 . . . . 29 SER HA . 16050 1
317 . 1 1 29 29 SER HB2 H 1 4.13 0.02 . 2 . . . . 29 SER HB2 . 16050 1
318 . 1 1 29 29 SER HB3 H 1 4.13 0.02 . 2 . . . . 29 SER HB3 . 16050 1
319 . 1 1 29 29 SER C C 13 174.99 0.1 . 1 . . . . 29 SER C . 16050 1
320 . 1 1 29 29 SER CA C 13 56.18 0.1 . 1 . . . . 29 SER CA . 16050 1
321 . 1 1 29 29 SER CB C 13 65.55 0.1 . 1 . . . . 29 SER CB . 16050 1
322 . 1 1 29 29 SER N N 15 121.6 0.1 . 1 . . . . 29 SER N . 16050 1
323 . 1 1 30 30 LYS H H 1 8.85 0.02 . 1 . . . . 30 LYS H . 16050 1
324 . 1 1 30 30 LYS HA H 1 3.85 0.02 . 1 . . . . 30 LYS HA . 16050 1
325 . 1 1 30 30 LYS HB2 H 1 1.8 0.02 . 2 . . . . 30 LYS HB2 . 16050 1
326 . 1 1 30 30 LYS HB3 H 1 1.8 0.02 . 2 . . . . 30 LYS HB3 . 16050 1
327 . 1 1 30 30 LYS HD2 H 1 1.75 0.02 . 2 . . . . 30 LYS HD2 . 16050 1
328 . 1 1 30 30 LYS HD3 H 1 1.75 0.02 . 2 . . . . 30 LYS HD3 . 16050 1
329 . 1 1 30 30 LYS HE2 H 1 3 0.02 . 2 . . . . 30 LYS HE2 . 16050 1
330 . 1 1 30 30 LYS HE3 H 1 3 0.02 . 2 . . . . 30 LYS HE3 . 16050 1
331 . 1 1 30 30 LYS HG2 H 1 1.5 0.02 . 2 . . . . 30 LYS HG2 . 16050 1
332 . 1 1 30 30 LYS HG3 H 1 1.5 0.02 . 2 . . . . 30 LYS HG3 . 16050 1
333 . 1 1 30 30 LYS C C 13 175.62 0.1 . 1 . . . . 30 LYS C . 16050 1
334 . 1 1 30 30 LYS CA C 13 60.86 0.1 . 1 . . . . 30 LYS CA . 16050 1
335 . 1 1 30 30 LYS CB C 13 31.29 0.1 . 1 . . . . 30 LYS CB . 16050 1
336 . 1 1 30 30 LYS CD C 13 29.29 0.1 . 1 . . . . 30 LYS CD . 16050 1
337 . 1 1 30 30 LYS CE C 13 41.71 0.1 . 1 . . . . 30 LYS CE . 16050 1
338 . 1 1 30 30 LYS CG C 13 24.95 0.1 . 1 . . . . 30 LYS CG . 16050 1
339 . 1 1 30 30 LYS N N 15 121.26 0.1 . 1 . . . . 30 LYS N . 16050 1
340 . 1 1 31 31 LYS H H 1 7.97 0.02 . 1 . . . . 31 LYS H . 16050 1
341 . 1 1 31 31 LYS HA H 1 3.88 0.02 . 1 . . . . 31 LYS HA . 16050 1
342 . 1 1 31 31 LYS HB2 H 1 1.75 0.02 . 2 . . . . 31 LYS HB2 . 16050 1
343 . 1 1 31 31 LYS HB3 H 1 1.75 0.02 . 2 . . . . 31 LYS HB3 . 16050 1
344 . 1 1 31 31 LYS HD2 H 1 1.65 0.02 . 2 . . . . 31 LYS HD2 . 16050 1
345 . 1 1 31 31 LYS HD3 H 1 1.65 0.02 . 2 . . . . 31 LYS HD3 . 16050 1
346 . 1 1 31 31 LYS HE2 H 1 3 0.02 . 2 . . . . 31 LYS HE2 . 16050 1
347 . 1 1 31 31 LYS HE3 H 1 3 0.02 . 2 . . . . 31 LYS HE3 . 16050 1
348 . 1 1 31 31 LYS HG2 H 1 1.3 0.02 . 2 . . . . 31 LYS HG2 . 16050 1
349 . 1 1 31 31 LYS HG3 H 1 1.3 0.02 . 2 . . . . 31 LYS HG3 . 16050 1
350 . 1 1 31 31 LYS C C 13 179.29 0.1 . 1 . . . . 31 LYS C . 16050 1
351 . 1 1 31 31 LYS CA C 13 59.11 0.1 . 1 . . . . 31 LYS CA . 16050 1
352 . 1 1 31 31 LYS CB C 13 32.64 0.1 . 1 . . . . 31 LYS CB . 16050 1
353 . 1 1 31 31 LYS CD C 13 28.5 0.1 . 1 . . . . 31 LYS CD . 16050 1
354 . 1 1 31 31 LYS CE C 13 41.95 0.1 . 1 . . . . 31 LYS CE . 16050 1
355 . 1 1 31 31 LYS CG C 13 25.07 0.1 . 1 . . . . 31 LYS CG . 16050 1
356 . 1 1 31 31 LYS N N 15 121.26 0.1 . 1 . . . . 31 LYS N . 16050 1
357 . 1 1 32 32 GLU H H 1 7.51 0.02 . 1 . . . . 32 GLU H . 16050 1
358 . 1 1 32 32 GLU HA H 1 3.83 0.02 . 1 . . . . 32 GLU HA . 16050 1
359 . 1 1 32 32 GLU HB2 H 1 1.8 0.02 . 2 . . . . 32 GLU HB2 . 16050 1
360 . 1 1 32 32 GLU HB3 H 1 1.8 0.02 . 2 . . . . 32 GLU HB3 . 16050 1
361 . 1 1 32 32 GLU HG2 H 1 2.02 0.02 . 2 . . . . 32 GLU HG2 . 16050 1
362 . 1 1 32 32 GLU HG3 H 1 2.02 0.02 . 2 . . . . 32 GLU HG3 . 16050 1
363 . 1 1 32 32 GLU C C 13 179.29 0.1 . 1 . . . . 32 GLU C . 16050 1
364 . 1 1 32 32 GLU CA C 13 58.59 0.1 . 1 . . . . 32 GLU CA . 16050 1
365 . 1 1 32 32 GLU CB C 13 30.12 0.1 . 1 . . . . 32 GLU CB . 16050 1
366 . 1 1 32 32 GLU CG C 13 36.19 0.1 . 1 . . . . 32 GLU CG . 16050 1
367 . 1 1 32 32 GLU N N 15 120.09 0.1 . 1 . . . . 32 GLU N . 16050 1
368 . 1 1 33 33 LEU H H 1 8.97 0.02 . 1 . . . . 33 LEU H . 16050 1
369 . 1 1 33 33 LEU HA H 1 3.83 0.02 . 1 . . . . 33 LEU HA . 16050 1
370 . 1 1 33 33 LEU HB2 H 1 1.83 0.02 . 2 . . . . 33 LEU HB2 . 16050 1
371 . 1 1 33 33 LEU HB3 H 1 1.23 0.02 . 2 . . . . 33 LEU HB3 . 16050 1
372 . 1 1 33 33 LEU HD11 H 1 0.8 0.02 . 2 . . . . 33 LEU MD1 . 16050 1
373 . 1 1 33 33 LEU HD12 H 1 0.8 0.02 . 2 . . . . 33 LEU MD1 . 16050 1
374 . 1 1 33 33 LEU HD13 H 1 0.8 0.02 . 2 . . . . 33 LEU MD1 . 16050 1
375 . 1 1 33 33 LEU HD21 H 1 0.6 0.02 . 2 . . . . 33 LEU MD2 . 16050 1
376 . 1 1 33 33 LEU HD22 H 1 0.6 0.02 . 2 . . . . 33 LEU MD2 . 16050 1
377 . 1 1 33 33 LEU HD23 H 1 0.6 0.02 . 2 . . . . 33 LEU MD2 . 16050 1
378 . 1 1 33 33 LEU HG H 1 1.3 0.02 . 1 . . . . 33 LEU HG . 16050 1
379 . 1 1 33 33 LEU C C 13 178.2 0.1 . 1 . . . . 33 LEU C . 16050 1
380 . 1 1 33 33 LEU CA C 13 57.93 0.1 . 1 . . . . 33 LEU CA . 16050 1
381 . 1 1 33 33 LEU CB C 13 40.66 0.1 . 1 . . . . 33 LEU CB . 16050 1
382 . 1 1 33 33 LEU CD1 C 13 21.9 0.1 . 2 . . . . 33 LEU CD1 . 16050 1
383 . 1 1 33 33 LEU CD2 C 13 27.5 0.1 . 2 . . . . 33 LEU CD2 . 16050 1
384 . 1 1 33 33 LEU CG C 13 26.36 0.1 . 1 . . . . 33 LEU CG . 16050 1
385 . 1 1 33 33 LEU N N 15 120.2 0.1 . 1 . . . . 33 LEU N . 16050 1
386 . 1 1 34 34 LYS H H 1 8.23 0.02 . 1 . . . . 34 LYS H . 16050 1
387 . 1 1 34 34 LYS HA H 1 3.55 0.02 . 1 . . . . 34 LYS HA . 16050 1
388 . 1 1 34 34 LYS HB2 H 1 1.77 0.02 . 2 . . . . 34 LYS HB2 . 16050 1
389 . 1 1 34 34 LYS HB3 H 1 1.77 0.02 . 2 . . . . 34 LYS HB3 . 16050 1
390 . 1 1 34 34 LYS HD2 H 1 2.2 0.02 . 2 . . . . 34 LYS HD2 . 16050 1
391 . 1 1 34 34 LYS HD3 H 1 2.2 0.02 . 2 . . . . 34 LYS HD3 . 16050 1
392 . 1 1 34 34 LYS HE2 H 1 3 0.02 . 2 . . . . 34 LYS HE2 . 16050 1
393 . 1 1 34 34 LYS HE3 H 1 3 0.02 . 2 . . . . 34 LYS HE3 . 16050 1
394 . 1 1 34 34 LYS HG2 H 1 1.21 0.02 . 2 . . . . 34 LYS HG2 . 16050 1
395 . 1 1 34 34 LYS HG3 H 1 1.21 0.02 . 2 . . . . 34 LYS HG3 . 16050 1
396 . 1 1 34 34 LYS C C 13 178.04 0.1 . 1 . . . . 34 LYS C . 16050 1
397 . 1 1 34 34 LYS CA C 13 60.72 0.1 . 1 . . . . 34 LYS CA . 16050 1
398 . 1 1 34 34 LYS CB C 13 31.98 0.1 . 1 . . . . 34 LYS CB . 16050 1
399 . 1 1 34 34 LYS CD C 13 29.32 0.1 . 1 . . . . 34 LYS CD . 16050 1
400 . 1 1 34 34 LYS CE C 13 41.95 0.1 . 1 . . . . 34 LYS CE . 16050 1
401 . 1 1 34 34 LYS CG C 13 25.84 0.1 . 1 . . . . 34 LYS CG . 16050 1
402 . 1 1 34 34 LYS N N 15 120.78 0.1 . 1 . . . . 34 LYS N . 16050 1
403 . 1 1 35 35 ASP H H 1 7.99 0.02 . 1 . . . . 35 ASP H . 16050 1
404 . 1 1 35 35 ASP HA H 1 4.25 0.02 . 1 . . . . 35 ASP HA . 16050 1
405 . 1 1 35 35 ASP HB2 H 1 2.91 0.02 . 2 . . . . 35 ASP HB2 . 16050 1
406 . 1 1 35 35 ASP HB3 H 1 2.62 0.02 . 2 . . . . 35 ASP HB3 . 16050 1
407 . 1 1 35 35 ASP C C 13 179.06 0.1 . 1 . . . . 35 ASP C . 16050 1
408 . 1 1 35 35 ASP CA C 13 56.83 0.1 . 1 . . . . 35 ASP CA . 16050 1
409 . 1 1 35 35 ASP CB C 13 40.44 0.1 . 1 . . . . 35 ASP CB . 16050 1
410 . 1 1 35 35 ASP N N 15 119.55 0.1 . 1 . . . . 35 ASP N . 16050 1
411 . 1 1 36 36 LEU H H 1 8.13 0.02 . 1 . . . . 36 LEU H . 16050 1
412 . 1 1 36 36 LEU HA H 1 2.58 0.02 . 1 . . . . 36 LEU HA . 16050 1
413 . 1 1 36 36 LEU HB2 H 1 1.2 0.02 . 2 . . . . 36 LEU HB2 . 16050 1
414 . 1 1 36 36 LEU HB3 H 1 1.2 0.02 . 2 . . . . 36 LEU HB3 . 16050 1
415 . 1 1 36 36 LEU HD11 H 1 0.6 0.02 . 2 . . . . 36 LEU MD1 . 16050 1
416 . 1 1 36 36 LEU HD12 H 1 0.6 0.02 . 2 . . . . 36 LEU MD1 . 16050 1
417 . 1 1 36 36 LEU HD13 H 1 0.6 0.02 . 2 . . . . 36 LEU MD1 . 16050 1
418 . 1 1 36 36 LEU HD21 H 1 0.7 0.02 . 2 . . . . 36 LEU MD2 . 16050 1
419 . 1 1 36 36 LEU HD22 H 1 0.7 0.02 . 2 . . . . 36 LEU MD2 . 16050 1
420 . 1 1 36 36 LEU HD23 H 1 0.7 0.02 . 2 . . . . 36 LEU MD2 . 16050 1
421 . 1 1 36 36 LEU HG H 1 1.25 0.02 . 1 . . . . 36 LEU HG . 16050 1
422 . 1 1 36 36 LEU C C 13 179.45 0.1 . 1 . . . . 36 LEU C . 16050 1
423 . 1 1 36 36 LEU CA C 13 59.98 0.1 . 1 . . . . 36 LEU CA . 16050 1
424 . 1 1 36 36 LEU CB C 13 42.18 0.1 . 1 . . . . 36 LEU CB . 16050 1
425 . 1 1 36 36 LEU CD1 C 13 26.5 0.1 . 2 . . . . 36 LEU CD1 . 16050 1
426 . 1 1 36 36 LEU CD2 C 13 23.5 0.1 . 2 . . . . 36 LEU CD2 . 16050 1
427 . 1 1 36 36 LEU CG C 13 27.4 0.1 . 1 . . . . 36 LEU CG . 16050 1
428 . 1 1 36 36 LEU N N 15 125.56 0.1 . 1 . . . . 36 LEU N . 16050 1
429 . 1 1 37 37 LEU H H 1 8.74 0.02 . 1 . . . . 37 LEU H . 16050 1
430 . 1 1 37 37 LEU HA H 1 3.58 0.02 . 1 . . . . 37 LEU HA . 16050 1
431 . 1 1 37 37 LEU HB2 H 1 1.83 0.02 . 2 . . . . 37 LEU HB2 . 16050 1
432 . 1 1 37 37 LEU HB3 H 1 1.83 0.02 . 2 . . . . 37 LEU HB3 . 16050 1
433 . 1 1 37 37 LEU HD11 H 1 0.5 0.02 . 2 . . . . 37 LEU MD1 . 16050 1
434 . 1 1 37 37 LEU HD12 H 1 0.5 0.02 . 2 . . . . 37 LEU MD1 . 16050 1
435 . 1 1 37 37 LEU HD13 H 1 0.5 0.02 . 2 . . . . 37 LEU MD1 . 16050 1
436 . 1 1 37 37 LEU HD21 H 1 0.6 0.02 . 2 . . . . 37 LEU MD2 . 16050 1
437 . 1 1 37 37 LEU HD22 H 1 0.6 0.02 . 2 . . . . 37 LEU MD2 . 16050 1
438 . 1 1 37 37 LEU HD23 H 1 0.6 0.02 . 2 . . . . 37 LEU MD2 . 16050 1
439 . 1 1 37 37 LEU HG H 1 1.11 0.02 . 1 . . . . 37 LEU HG . 16050 1
440 . 1 1 37 37 LEU C C 13 179.29 0.1 . 1 . . . . 37 LEU C . 16050 1
441 . 1 1 37 37 LEU CA C 13 58.23 0.1 . 1 . . . . 37 LEU CA . 16050 1
442 . 1 1 37 37 LEU CB C 13 41.59 0.1 . 1 . . . . 37 LEU CB . 16050 1
443 . 1 1 37 37 LEU CD1 C 13 20.2 0.1 . 2 . . . . 37 LEU CD1 . 16050 1
444 . 1 1 37 37 LEU CD2 C 13 22.5 0.1 . 2 . . . . 37 LEU CD2 . 16050 1
445 . 1 1 37 37 LEU CG C 13 26.48 0.1 . 1 . . . . 37 LEU CG . 16050 1
446 . 1 1 37 37 LEU N N 15 120.52 0.1 . 1 . . . . 37 LEU N . 16050 1
447 . 1 1 38 38 GLN H H 1 8.52 0.02 . 1 . . . . 38 GLN H . 16050 1
448 . 1 1 38 38 GLN HA H 1 4 0.02 . 1 . . . . 38 GLN HA . 16050 1
449 . 1 1 38 38 GLN HB2 H 1 2.03 0.02 . 2 . . . . 38 GLN HB2 . 16050 1
450 . 1 1 38 38 GLN HB3 H 1 2.03 0.02 . 2 . . . . 38 GLN HB3 . 16050 1
451 . 1 1 38 38 GLN HG2 H 1 2.34 0.02 . 2 . . . . 38 GLN HG2 . 16050 1
452 . 1 1 38 38 GLN HG3 H 1 2.34 0.02 . 2 . . . . 38 GLN HG3 . 16050 1
453 . 1 1 38 38 GLN C C 13 177.96 0.1 . 1 . . . . 38 GLN C . 16050 1
454 . 1 1 38 38 GLN CA C 13 58.21 0.1 . 1 . . . . 38 GLN CA . 16050 1
455 . 1 1 38 38 GLN CB C 13 28.65 0.1 . 1 . . . . 38 GLN CB . 16050 1
456 . 1 1 38 38 GLN CG C 13 34.33 0.1 . 1 . . . . 38 GLN CG . 16050 1
457 . 1 1 38 38 GLN N N 15 116.74 0.1 . 1 . . . . 38 GLN N . 16050 1
458 . 1 1 39 39 THR H H 1 7.91 0.02 . 1 . . . . 39 THR H . 16050 1
459 . 1 1 39 39 THR HA H 1 4.21 0.02 . 1 . . . . 39 THR HA . 16050 1
460 . 1 1 39 39 THR HB H 1 4.12 0.02 . 1 . . . . 39 THR HB . 16050 1
461 . 1 1 39 39 THR HG21 H 1 1.33 0.02 . 1 . . . . 39 THR MG . 16050 1
462 . 1 1 39 39 THR HG22 H 1 1.33 0.02 . 1 . . . . 39 THR MG . 16050 1
463 . 1 1 39 39 THR HG23 H 1 1.33 0.02 . 1 . . . . 39 THR MG . 16050 1
464 . 1 1 39 39 THR C C 13 177.18 0.1 . 1 . . . . 39 THR C . 16050 1
465 . 1 1 39 39 THR CA C 13 64.73 0.1 . 1 . . . . 39 THR CA . 16050 1
466 . 1 1 39 39 THR CB C 13 69.65 0.1 . 1 . . . . 39 THR CB . 16050 1
467 . 1 1 39 39 THR CG2 C 13 21.67 0.1 . 1 . . . . 39 THR CG2 . 16050 1
468 . 1 1 39 39 THR N N 15 111.4 0.1 . 1 . . . . 39 THR N . 16050 1
469 . 1 1 40 40 GLU H H 1 8.59 0.02 . 1 . . . . 40 GLU H . 16050 1
470 . 1 1 40 40 GLU HA H 1 4.68 0.02 . 1 . . . . 40 GLU HA . 16050 1
471 . 1 1 40 40 GLU HB2 H 1 2.08 0.02 . 2 . . . . 40 GLU HB2 . 16050 1
472 . 1 1 40 40 GLU HB3 H 1 2.08 0.02 . 2 . . . . 40 GLU HB3 . 16050 1
473 . 1 1 40 40 GLU HG2 H 1 2.36 0.02 . 2 . . . . 40 GLU HG2 . 16050 1
474 . 1 1 40 40 GLU HG3 H 1 2.36 0.02 . 2 . . . . 40 GLU HG3 . 16050 1
475 . 1 1 40 40 GLU C C 13 178.28 0.1 . 1 . . . . 40 GLU C . 16050 1
476 . 1 1 40 40 GLU CA C 13 55.88 0.1 . 1 . . . . 40 GLU CA . 16050 1
477 . 1 1 40 40 GLU CB C 13 30.99 0.1 . 1 . . . . 40 GLU CB . 16050 1
478 . 1 1 40 40 GLU CG C 13 36.2 0.1 . 1 . . . . 40 GLU CG . 16050 1
479 . 1 1 40 40 GLU N N 15 117.84 0.1 . 1 . . . . 40 GLU N . 16050 1
480 . 1 1 41 41 LEU H H 1 7.68 0.02 . 1 . . . . 41 LEU H . 16050 1
481 . 1 1 41 41 LEU HA H 1 5.08 0.02 . 1 . . . . 41 LEU HA . 16050 1
482 . 1 1 41 41 LEU HB2 H 1 1.64 0.02 . 2 . . . . 41 LEU HB2 . 16050 1
483 . 1 1 41 41 LEU HB3 H 1 1.64 0.02 . 2 . . . . 41 LEU HB3 . 16050 1
484 . 1 1 41 41 LEU HD11 H 1 0.61 0.02 . 2 . . . . 41 LEU MD1 . 16050 1
485 . 1 1 41 41 LEU HD12 H 1 0.61 0.02 . 2 . . . . 41 LEU MD1 . 16050 1
486 . 1 1 41 41 LEU HD13 H 1 0.61 0.02 . 2 . . . . 41 LEU MD1 . 16050 1
487 . 1 1 41 41 LEU HD21 H 1 0.8 0.02 . 2 . . . . 41 LEU MD2 . 16050 1
488 . 1 1 41 41 LEU HD22 H 1 0.8 0.02 . 2 . . . . 41 LEU MD2 . 16050 1
489 . 1 1 41 41 LEU HD23 H 1 0.8 0.02 . 2 . . . . 41 LEU MD2 . 16050 1
490 . 1 1 41 41 LEU HG H 1 1.24 0.02 . 1 . . . . 41 LEU HG . 16050 1
491 . 1 1 41 41 LEU C C 13 179.45 0.1 . 1 . . . . 41 LEU C . 16050 1
492 . 1 1 41 41 LEU CA C 13 53.83 0.1 . 1 . . . . 41 LEU CA . 16050 1
493 . 1 1 41 41 LEU CB C 13 41.36 0.1 . 1 . . . . 41 LEU CB . 16050 1
494 . 1 1 41 41 LEU CD1 C 13 23.5 0.1 . 2 . . . . 41 LEU CD1 . 16050 1
495 . 1 1 41 41 LEU CD2 C 13 18 0.1 . 2 . . . . 41 LEU CD2 . 16050 1
496 . 1 1 41 41 LEU CG C 13 26.5 0.1 . 1 . . . . 41 LEU CG . 16050 1
497 . 1 1 41 41 LEU N N 15 121.41 0.1 . 1 . . . . 41 LEU N . 16050 1
498 . 1 1 42 42 SER H H 1 8.38 0.02 . 1 . . . . 42 SER H . 16050 1
499 . 1 1 42 42 SER HA H 1 4.13 0.02 . 1 . . . . 42 SER HA . 16050 1
500 . 1 1 42 42 SER HB2 H 1 3.97 0.02 . 2 . . . . 42 SER HB2 . 16050 1
501 . 1 1 42 42 SER HB3 H 1 3.97 0.02 . 2 . . . . 42 SER HB3 . 16050 1
502 . 1 1 42 42 SER C C 13 176.64 0.1 . 1 . . . . 42 SER C . 16050 1
503 . 1 1 42 42 SER CA C 13 61.28 0.1 . 1 . . . . 42 SER CA . 16050 1
504 . 1 1 42 42 SER CB C 13 63.04 0.1 . 1 . . . . 42 SER CB . 16050 1
505 . 1 1 42 42 SER N N 15 117.42 0.1 . 1 . . . . 42 SER N . 16050 1
506 . 1 1 43 43 SER H H 1 8.9 0.02 . 1 . . . . 43 SER H . 16050 1
507 . 1 1 43 43 SER HA H 1 4.29 0.02 . 1 . . . . 43 SER HA . 16050 1
508 . 1 1 43 43 SER HB2 H 1 4.1 0.02 . 2 . . . . 43 SER HB2 . 16050 1
509 . 1 1 43 43 SER HB3 H 1 4.1 0.02 . 2 . . . . 43 SER HB3 . 16050 1
510 . 1 1 43 43 SER C C 13 175.62 0.1 . 1 . . . . 43 SER C . 16050 1
511 . 1 1 43 43 SER CA C 13 60.86 0.1 . 1 . . . . 43 SER CA . 16050 1
512 . 1 1 43 43 SER CB C 13 62.91 0.1 . 1 . . . . 43 SER CB . 16050 1
513 . 1 1 43 43 SER N N 15 117.58 0.1 . 1 . . . . 43 SER N . 16050 1
514 . 1 1 44 44 PHE H H 1 7.88 0.02 . 1 . . . . 44 PHE H . 16050 1
515 . 1 1 44 44 PHE HA H 1 4.24 0.02 . 1 . . . . 44 PHE HA . 16050 1
516 . 1 1 44 44 PHE HB2 H 1 2.83 0.02 . 2 . . . . 44 PHE HB2 . 16050 1
517 . 1 1 44 44 PHE HB3 H 1 2.83 0.02 . 2 . . . . 44 PHE HB3 . 16050 1
518 . 1 1 44 44 PHE C C 13 176.95 0.1 . 1 . . . . 44 PHE C . 16050 1
519 . 1 1 44 44 PHE CA C 13 62.71 0.1 . 1 . . . . 44 PHE CA . 16050 1
520 . 1 1 44 44 PHE CB C 13 39.02 0.1 . 1 . . . . 44 PHE CB . 16050 1
521 . 1 1 44 44 PHE N N 15 119.48 0.1 . 1 . . . . 44 PHE N . 16050 1
522 . 1 1 45 45 LEU H H 1 8.06 0.02 . 1 . . . . 45 LEU H . 16050 1
523 . 1 1 45 45 LEU HA H 1 3.81 0.02 . 1 . . . . 45 LEU HA . 16050 1
524 . 1 1 45 45 LEU HB2 H 1 2.09 0.02 . 2 . . . . 45 LEU HB2 . 16050 1
525 . 1 1 45 45 LEU HB3 H 1 2.09 0.02 . 2 . . . . 45 LEU HB3 . 16050 1
526 . 1 1 45 45 LEU HD11 H 1 0.6 0.02 . 2 . . . . 45 LEU MD1 . 16050 1
527 . 1 1 45 45 LEU HD12 H 1 0.6 0.02 . 2 . . . . 45 LEU MD1 . 16050 1
528 . 1 1 45 45 LEU HD13 H 1 0.6 0.02 . 2 . . . . 45 LEU MD1 . 16050 1
529 . 1 1 45 45 LEU HD21 H 1 0.6 0.02 . 2 . . . . 45 LEU MD2 . 16050 1
530 . 1 1 45 45 LEU HD22 H 1 0.6 0.02 . 2 . . . . 45 LEU MD2 . 16050 1
531 . 1 1 45 45 LEU HD23 H 1 0.6 0.02 . 2 . . . . 45 LEU MD2 . 16050 1
532 . 1 1 45 45 LEU HG H 1 1.28 0.02 . 1 . . . . 45 LEU HG . 16050 1
533 . 1 1 45 45 LEU C C 13 177.5 0.1 . 1 . . . . 45 LEU C . 16050 1
534 . 1 1 45 45 LEU CA C 13 59.98 0.1 . 1 . . . . 45 LEU CA . 16050 1
535 . 1 1 45 45 LEU CB C 13 39.64 0.1 . 1 . . . . 45 LEU CB . 16050 1
536 . 1 1 45 45 LEU CD1 C 13 21.38 0.1 . 2 . . . . 45 LEU CD1 . 16050 1
537 . 1 1 45 45 LEU CD2 C 13 26.83 0.1 . 2 . . . . 45 LEU CD2 . 16050 1
538 . 1 1 45 45 LEU N N 15 118.01 0.1 . 1 . . . . 45 LEU N . 16050 1
539 . 1 1 46 46 ASP H H 1 8.15 0.02 . 1 . . . . 46 ASP H . 16050 1
540 . 1 1 46 46 ASP HA H 1 4.47 0.02 . 1 . . . . 46 ASP HA . 16050 1
541 . 1 1 46 46 ASP HB2 H 1 2.53 0.02 . 2 . . . . 46 ASP HB2 . 16050 1
542 . 1 1 46 46 ASP HB3 H 1 2.53 0.02 . 2 . . . . 46 ASP HB3 . 16050 1
543 . 1 1 46 46 ASP C C 13 179.92 0.1 . 1 . . . . 46 ASP C . 16050 1
544 . 1 1 46 46 ASP CA C 13 52.95 0.1 . 1 . . . . 46 ASP CA . 16050 1
545 . 1 1 46 46 ASP CB C 13 40 0.1 . 1 . . . . 46 ASP CB . 16050 1
546 . 1 1 46 46 ASP N N 15 119.46 0.1 . 1 . . . . 46 ASP N . 16050 1
547 . 1 1 47 47 VAL H H 1 8.01 0.02 . 1 . . . . 47 VAL H . 16050 1
548 . 1 1 47 47 VAL HA H 1 3.8 0.02 . 1 . . . . 47 VAL HA . 16050 1
549 . 1 1 47 47 VAL HB H 1 1.83 0.02 . 1 . . . . 47 VAL HB . 16050 1
550 . 1 1 47 47 VAL HG11 H 1 0.56 0.02 . 2 . . . . 47 VAL MG1 . 16050 1
551 . 1 1 47 47 VAL HG12 H 1 0.56 0.02 . 2 . . . . 47 VAL MG1 . 16050 1
552 . 1 1 47 47 VAL HG13 H 1 0.56 0.02 . 2 . . . . 47 VAL MG1 . 16050 1
553 . 1 1 47 47 VAL HG21 H 1 0.28 0.02 . 2 . . . . 47 VAL MG2 . 16050 1
554 . 1 1 47 47 VAL HG22 H 1 0.28 0.02 . 2 . . . . 47 VAL MG2 . 16050 1
555 . 1 1 47 47 VAL HG23 H 1 0.28 0.02 . 2 . . . . 47 VAL MG2 . 16050 1
556 . 1 1 47 47 VAL C C 13 175.46 0.1 . 1 . . . . 47 VAL C . 16050 1
557 . 1 1 47 47 VAL CA C 13 60 0.1 . 1 . . . . 47 VAL CA . 16050 1
558 . 1 1 47 47 VAL CB C 13 31.58 0.1 . 1 . . . . 47 VAL CB . 16050 1
559 . 1 1 47 47 VAL CG1 C 13 21.67 0.1 . 2 . . . . 47 VAL CG1 . 16050 1
560 . 1 1 47 47 VAL CG2 C 13 23.5 0.1 . 2 . . . . 47 VAL CG2 . 16050 1
561 . 1 1 47 47 VAL N N 15 117.72 0.1 . 1 . . . . 47 VAL N . 16050 1
562 . 1 1 48 48 GLN H H 1 7.96 0.02 . 1 . . . . 48 GLN H . 16050 1
563 . 1 1 48 48 GLN HA H 1 4.06 0.02 . 1 . . . . 48 GLN HA . 16050 1
564 . 1 1 48 48 GLN HB2 H 1 2.06 0.02 . 2 . . . . 48 GLN HB2 . 16050 1
565 . 1 1 48 48 GLN HB3 H 1 2.06 0.02 . 2 . . . . 48 GLN HB3 . 16050 1
566 . 1 1 48 48 GLN HG2 H 1 2.25 0.02 . 2 . . . . 48 GLN HG2 . 16050 1
567 . 1 1 48 48 GLN HG3 H 1 2.25 0.02 . 2 . . . . 48 GLN HG3 . 16050 1
568 . 1 1 48 48 GLN C C 13 179.37 0.1 . 1 . . . . 48 GLN C . 16050 1
569 . 1 1 48 48 GLN CA C 13 57.35 0.1 . 1 . . . . 48 GLN CA . 16050 1
570 . 1 1 48 48 GLN CB C 13 28.99 0.1 . 1 . . . . 48 GLN CB . 16050 1
571 . 1 1 48 48 GLN CG C 13 33.74 0.1 . 1 . . . . 48 GLN CG . 16050 1
572 . 1 1 48 48 GLN N N 15 119.9 0.1 . 1 . . . . 48 GLN N . 16050 1
573 . 1 1 49 49 LYS H H 1 7.81 0.02 . 1 . . . . 49 LYS H . 16050 1
574 . 1 1 49 49 LYS HA H 1 3.86 0.02 . 1 . . . . 49 LYS HA . 16050 1
575 . 1 1 49 49 LYS HB2 H 1 1.83 0.02 . 2 . . . . 49 LYS HB2 . 16050 1
576 . 1 1 49 49 LYS HB3 H 1 1.93 0.02 . 2 . . . . 49 LYS HB3 . 16050 1
577 . 1 1 49 49 LYS HD2 H 1 1.55 0.02 . 2 . . . . 49 LYS HD2 . 16050 1
578 . 1 1 49 49 LYS HD3 H 1 1.55 0.02 . 2 . . . . 49 LYS HD3 . 16050 1
579 . 1 1 49 49 LYS HE2 H 1 3 0.02 . 2 . . . . 49 LYS HE2 . 16050 1
580 . 1 1 49 49 LYS HE3 H 1 3 0.02 . 2 . . . . 49 LYS HE3 . 16050 1
581 . 1 1 49 49 LYS HG2 H 1 1.3 0.02 . 2 . . . . 49 LYS HG2 . 16050 1
582 . 1 1 49 49 LYS HG3 H 1 1.3 0.02 . 2 . . . . 49 LYS HG3 . 16050 1
583 . 1 1 49 49 LYS C C 13 177.89 0.1 . 1 . . . . 49 LYS C . 16050 1
584 . 1 1 49 49 LYS CA C 13 58.23 0.1 . 1 . . . . 49 LYS CA . 16050 1
585 . 1 1 49 49 LYS CB C 13 30.99 0.1 . 1 . . . . 49 LYS CB . 16050 1
586 . 1 1 49 49 LYS CE C 13 42 0.1 . 1 . . . . 49 LYS CE . 16050 1
587 . 1 1 49 49 LYS N N 15 120.03 0.1 . 1 . . . . 49 LYS N . 16050 1
588 . 1 1 50 50 ASP H H 1 7.57 0.02 . 1 . . . . 50 ASP H . 16050 1
589 . 1 1 50 50 ASP HA H 1 4.7 0.02 . 1 . . . . 50 ASP HA . 16050 1
590 . 1 1 50 50 ASP CA C 13 52.95 0.1 . 1 . . . . 50 ASP CA . 16050 1
591 . 1 1 50 50 ASP CB C 13 38.9 0.1 . 1 . . . . 50 ASP CB . 16050 1
592 . 1 1 50 50 ASP N N 15 116.73 0.1 . 1 . . . . 50 ASP N . 16050 1
593 . 1 1 51 51 ALA H H 1 7.57 0.02 . 1 . . . . 51 ALA H . 16050 1
594 . 1 1 51 51 ALA HA H 1 4.2 0.02 . 1 . . . . 51 ALA HA . 16050 1
595 . 1 1 51 51 ALA HB1 H 1 1.5 0.02 . 1 . . . . 51 ALA MB . 16050 1
596 . 1 1 51 51 ALA HB2 H 1 1.5 0.02 . 1 . . . . 51 ALA MB . 16050 1
597 . 1 1 51 51 ALA HB3 H 1 1.5 0.02 . 1 . . . . 51 ALA MB . 16050 1
598 . 1 1 51 51 ALA C C 13 179.76 0.1 . 1 . . . . 51 ALA C . 16050 1
599 . 1 1 51 51 ALA CA C 13 54.2 0.1 . 1 . . . . 51 ALA CA . 16050 1
600 . 1 1 51 51 ALA CB C 13 18.11 0.1 . 1 . . . . 51 ALA CB . 16050 1
601 . 1 1 51 51 ALA N N 15 118.39 0.1 . 1 . . . . 51 ALA N . 16050 1
602 . 1 1 52 52 ASP H H 1 8.43 0.02 . 1 . . . . 52 ASP H . 16050 1
603 . 1 1 52 52 ASP HA H 1 4.6 0.02 . 1 . . . . 52 ASP HA . 16050 1
604 . 1 1 52 52 ASP HB2 H 1 2.75 0.02 . 2 . . . . 52 ASP HB2 . 16050 1
605 . 1 1 52 52 ASP HB3 H 1 2.75 0.02 . 2 . . . . 52 ASP HB3 . 16050 1
606 . 1 1 52 52 ASP C C 13 177.57 0.1 . 1 . . . . 52 ASP C . 16050 1
607 . 1 1 52 52 ASP CA C 13 54.42 0.1 . 1 . . . . 52 ASP CA . 16050 1
608 . 1 1 52 52 ASP CB C 13 40.36 0.1 . 1 . . . . 52 ASP CB . 16050 1
609 . 1 1 52 52 ASP N N 15 117.53 0.1 . 1 . . . . 52 ASP N . 16050 1
610 . 1 1 53 53 ALA H H 1 7.66 0.02 . 1 . . . . 53 ALA H . 16050 1
611 . 1 1 53 53 ALA HA H 1 3.86 0.02 . 1 . . . . 53 ALA HA . 16050 1
612 . 1 1 53 53 ALA HB1 H 1 1.3 0.02 . 1 . . . . 53 ALA MB . 16050 1
613 . 1 1 53 53 ALA HB2 H 1 1.3 0.02 . 1 . . . . 53 ALA MB . 16050 1
614 . 1 1 53 53 ALA HB3 H 1 1.3 0.02 . 1 . . . . 53 ALA MB . 16050 1
615 . 1 1 53 53 ALA C C 13 180.07 0.1 . 1 . . . . 53 ALA C . 16050 1
616 . 1 1 53 53 ALA CA C 13 55.59 0.1 . 1 . . . . 53 ALA CA . 16050 1
617 . 1 1 53 53 ALA CB C 13 18.8 0.1 . 1 . . . . 53 ALA CB . 16050 1
618 . 1 1 53 53 ALA N N 15 123.45 0.1 . 1 . . . . 53 ALA N . 16050 1
619 . 1 1 54 54 VAL H H 1 8.03 0.02 . 1 . . . . 54 VAL H . 16050 1
620 . 1 1 54 54 VAL HA H 1 3.24 0.02 . 1 . . . . 54 VAL HA . 16050 1
621 . 1 1 54 54 VAL HB H 1 1.99 0.02 . 1 . . . . 54 VAL HB . 16050 1
622 . 1 1 54 54 VAL HG11 H 1 0.8 0.02 . 2 . . . . 54 VAL MG1 . 16050 1
623 . 1 1 54 54 VAL HG12 H 1 0.8 0.02 . 2 . . . . 54 VAL MG1 . 16050 1
624 . 1 1 54 54 VAL HG13 H 1 0.8 0.02 . 2 . . . . 54 VAL MG1 . 16050 1
625 . 1 1 54 54 VAL HG21 H 1 0.8 0.02 . 2 . . . . 54 VAL MG2 . 16050 1
626 . 1 1 54 54 VAL HG22 H 1 0.8 0.02 . 2 . . . . 54 VAL MG2 . 16050 1
627 . 1 1 54 54 VAL HG23 H 1 0.8 0.02 . 2 . . . . 54 VAL MG2 . 16050 1
628 . 1 1 54 54 VAL C C 13 177.34 0.1 . 1 . . . . 54 VAL C . 16050 1
629 . 1 1 54 54 VAL CA C 13 66.62 0.1 . 1 . . . . 54 VAL CA . 16050 1
630 . 1 1 54 54 VAL CB C 13 30.48 0.1 . 1 . . . . 54 VAL CB . 16050 1
631 . 1 1 54 54 VAL CG1 C 13 22.96 0.1 . 2 . . . . 54 VAL CG1 . 16050 1
632 . 1 1 54 54 VAL CG2 C 13 21.4 0.1 . 2 . . . . 54 VAL CG2 . 16050 1
633 . 1 1 54 54 VAL N N 15 116.15 0.1 . 1 . . . . 54 VAL N . 16050 1
634 . 1 1 55 55 ASP H H 1 7.66 0.02 . 1 . . . . 55 ASP H . 16050 1
635 . 1 1 55 55 ASP HA H 1 4.08 0.02 . 1 . . . . 55 ASP HA . 16050 1
636 . 1 1 55 55 ASP HB2 H 1 2.68 0.02 . 2 . . . . 55 ASP HB2 . 16050 1
637 . 1 1 55 55 ASP HB3 H 1 2.56 0.02 . 2 . . . . 55 ASP HB3 . 16050 1
638 . 1 1 55 55 ASP C C 13 177.26 0.1 . 1 . . . . 55 ASP C . 16050 1
639 . 1 1 55 55 ASP CA C 13 57.64 0.1 . 1 . . . . 55 ASP CA . 16050 1
640 . 1 1 55 55 ASP CB C 13 40.36 0.1 . 1 . . . . 55 ASP CB . 16050 1
641 . 1 1 55 55 ASP N N 15 120.83 0.1 . 1 . . . . 55 ASP N . 16050 1
642 . 1 1 56 56 LYS H H 1 7.78 0.02 . 1 . . . . 56 LYS H . 16050 1
643 . 1 1 56 56 LYS HA H 1 3.86 0.02 . 1 . . . . 56 LYS HA . 16050 1
644 . 1 1 56 56 LYS HB2 H 1 1.8 0.02 . 2 . . . . 56 LYS HB2 . 16050 1
645 . 1 1 56 56 LYS HB3 H 1 1.8 0.02 . 2 . . . . 56 LYS HB3 . 16050 1
646 . 1 1 56 56 LYS HD2 H 1 1.55 0.02 . 2 . . . . 56 LYS HD2 . 16050 1
647 . 1 1 56 56 LYS HD3 H 1 1.55 0.02 . 2 . . . . 56 LYS HD3 . 16050 1
648 . 1 1 56 56 LYS HE2 H 1 3 0.02 . 2 . . . . 56 LYS HE2 . 16050 1
649 . 1 1 56 56 LYS HE3 H 1 3 0.02 . 2 . . . . 56 LYS HE3 . 16050 1
650 . 1 1 56 56 LYS HG2 H 1 1.3 0.02 . 2 . . . . 56 LYS HG2 . 16050 1
651 . 1 1 56 56 LYS HG3 H 1 1.3 0.02 . 2 . . . . 56 LYS HG3 . 16050 1
652 . 1 1 56 56 LYS C C 13 179.53 0.1 . 1 . . . . 56 LYS C . 16050 1
653 . 1 1 56 56 LYS CA C 13 59.69 0.1 . 1 . . . . 56 LYS CA . 16050 1
654 . 1 1 56 56 LYS CB C 13 31.87 0.1 . 1 . . . . 56 LYS CB . 16050 1
655 . 1 1 56 56 LYS CD C 13 29.41 0.1 . 1 . . . . 56 LYS CD . 16050 1
656 . 1 1 56 56 LYS CE C 13 42.18 0.1 . 1 . . . . 56 LYS CE . 16050 1
657 . 1 1 56 56 LYS CG C 13 25.66 0.1 . 1 . . . . 56 LYS CG . 16050 1
658 . 1 1 56 56 LYS N N 15 120.01 0.1 . 1 . . . . 56 LYS N . 16050 1
659 . 1 1 57 57 ILE H H 1 8.09 0.02 . 1 . . . . 57 ILE H . 16050 1
660 . 1 1 57 57 ILE HA H 1 3.39 0.02 . 1 . . . . 57 ILE HA . 16050 1
661 . 1 1 57 57 ILE HB H 1 1.7 0.02 . 1 . . . . 57 ILE HB . 16050 1
662 . 1 1 57 57 ILE HD11 H 1 0.36 0.02 . 1 . . . . 57 ILE MD . 16050 1
663 . 1 1 57 57 ILE HD12 H 1 0.36 0.02 . 1 . . . . 57 ILE MD . 16050 1
664 . 1 1 57 57 ILE HD13 H 1 0.36 0.02 . 1 . . . . 57 ILE MD . 16050 1
665 . 1 1 57 57 ILE HG12 H 1 1.57 0.02 . 2 . . . . 57 ILE HG12 . 16050 1
666 . 1 1 57 57 ILE HG13 H 1 1.58 0.02 . 2 . . . . 57 ILE HG13 . 16050 1
667 . 1 1 57 57 ILE HG21 H 1 0.68 0.02 . 1 . . . . 57 ILE MG . 16050 1
668 . 1 1 57 57 ILE HG22 H 1 0.68 0.02 . 1 . . . . 57 ILE MG . 16050 1
669 . 1 1 57 57 ILE HG23 H 1 0.68 0.02 . 1 . . . . 57 ILE MG . 16050 1
670 . 1 1 57 57 ILE C C 13 176.71 0.1 . 1 . . . . 57 ILE C . 16050 1
671 . 1 1 57 57 ILE CA C 13 64.96 0.1 . 1 . . . . 57 ILE CA . 16050 1
672 . 1 1 57 57 ILE CB C 13 38.08 0.1 . 1 . . . . 57 ILE CB . 16050 1
673 . 1 1 57 57 ILE CD1 C 13 13.59 0.1 . 1 . . . . 57 ILE CD1 . 16050 1
674 . 1 1 57 57 ILE CG1 C 13 28.7 0.1 . 1 . . . . 57 ILE CG1 . 16050 1
675 . 1 1 57 57 ILE CG2 C 13 17.7 0.1 . 1 . . . . 57 ILE CG2 . 16050 1
676 . 1 1 57 57 ILE N N 15 120.96 0.1 . 1 . . . . 57 ILE N . 16050 1
677 . 1 1 58 58 MET H H 1 8.48 0.02 . 1 . . . . 58 MET H . 16050 1
678 . 1 1 58 58 MET HA H 1 3.8 0.02 . 1 . . . . 58 MET HA . 16050 1
679 . 1 1 58 58 MET HB2 H 1 2.88 0.02 . 2 . . . . 58 MET HB2 . 16050 1
680 . 1 1 58 58 MET HB3 H 1 2.88 0.02 . 2 . . . . 58 MET HB3 . 16050 1
681 . 1 1 58 58 MET HE1 H 1 2.05 0.02 . 1 . . . . 58 MET ME . 16050 1
682 . 1 1 58 58 MET HE2 H 1 2.05 0.02 . 1 . . . . 58 MET ME . 16050 1
683 . 1 1 58 58 MET HE3 H 1 2.05 0.02 . 1 . . . . 58 MET ME . 16050 1
684 . 1 1 58 58 MET HG2 H 1 1.83 0.02 . 2 . . . . 58 MET HG2 . 16050 1
685 . 1 1 58 58 MET HG3 H 1 1.83 0.02 . 2 . . . . 58 MET HG3 . 16050 1
686 . 1 1 58 58 MET C C 13 177.57 0.1 . 1 . . . . 58 MET C . 16050 1
687 . 1 1 58 58 MET CA C 13 58.57 0.1 . 1 . . . . 58 MET CA . 16050 1
688 . 1 1 58 58 MET CB C 13 32.57 0.1 . 1 . . . . 58 MET CB . 16050 1
689 . 1 1 58 58 MET CE C 13 18.9 0.1 . 1 . . . . 58 MET CE . 16050 1
690 . 1 1 58 58 MET CG C 13 30.7 0.1 . 1 . . . . 58 MET CG . 16050 1
691 . 1 1 58 58 MET N N 15 119.16 0.1 . 1 . . . . 58 MET N . 16050 1
692 . 1 1 59 59 LYS H H 1 7.55 0.02 . 1 . . . . 59 LYS H . 16050 1
693 . 1 1 59 59 LYS HA H 1 3.93 0.02 . 1 . . . . 59 LYS HA . 16050 1
694 . 1 1 59 59 LYS HB2 H 1 1.83 0.02 . 2 . . . . 59 LYS HB2 . 16050 1
695 . 1 1 59 59 LYS HB3 H 1 1.83 0.02 . 2 . . . . 59 LYS HB3 . 16050 1
696 . 1 1 59 59 LYS HD2 H 1 1.59 0.02 . 2 . . . . 59 LYS HD2 . 16050 1
697 . 1 1 59 59 LYS HD3 H 1 1.59 0.02 . 2 . . . . 59 LYS HD3 . 16050 1
698 . 1 1 59 59 LYS HE2 H 1 2.89 0.02 . 2 . . . . 59 LYS HE2 . 16050 1
699 . 1 1 59 59 LYS HE3 H 1 2.89 0.02 . 2 . . . . 59 LYS HE3 . 16050 1
700 . 1 1 59 59 LYS HG2 H 1 1.5 0.02 . 2 . . . . 59 LYS HG2 . 16050 1
701 . 1 1 59 59 LYS HG3 H 1 1.35 0.02 . 2 . . . . 59 LYS HG3 . 16050 1
702 . 1 1 59 59 LYS C C 13 179.53 0.1 . 1 . . . . 59 LYS C . 16050 1
703 . 1 1 59 59 LYS CA C 13 58.82 0.1 . 1 . . . . 59 LYS CA . 16050 1
704 . 1 1 59 59 LYS CB C 13 32.45 0.1 . 1 . . . . 59 LYS CB . 16050 1
705 . 1 1 59 59 LYS CD C 13 28.94 0.1 . 1 . . . . 59 LYS CD . 16050 1
706 . 1 1 59 59 LYS CE C 13 41.91 0.1 . 1 . . . . 59 LYS CE . 16050 1
707 . 1 1 59 59 LYS CG C 13 24.95 0.1 . 1 . . . . 59 LYS CG . 16050 1
708 . 1 1 59 59 LYS N N 15 116.73 0.1 . 1 . . . . 59 LYS N . 16050 1
709 . 1 1 60 60 GLU H H 1 7.47 0.02 . 1 . . . . 60 GLU H . 16050 1
710 . 1 1 60 60 GLU HA H 1 4.05 0.02 . 1 . . . . 60 GLU HA . 16050 1
711 . 1 1 60 60 GLU HB2 H 1 1.86 0.02 . 2 . . . . 60 GLU HB2 . 16050 1
712 . 1 1 60 60 GLU HB3 H 1 1.86 0.02 . 2 . . . . 60 GLU HB3 . 16050 1
713 . 1 1 60 60 GLU HG2 H 1 2 0.02 . 2 . . . . 60 GLU HG2 . 16050 1
714 . 1 1 60 60 GLU HG3 H 1 2 0.02 . 2 . . . . 60 GLU HG3 . 16050 1
715 . 1 1 60 60 GLU C C 13 178.95 0.1 . 1 . . . . 60 GLU C . 16050 1
716 . 1 1 60 60 GLU CA C 13 58.6 0.1 . 1 . . . . 60 GLU CA . 16050 1
717 . 1 1 60 60 GLU CB C 13 31.7 0.1 . 1 . . . . 60 GLU CB . 16050 1
718 . 1 1 60 60 GLU CG C 13 29.29 0.1 . 1 . . . . 60 GLU CG . 16050 1
719 . 1 1 60 60 GLU N N 15 116.82 0.1 . 1 . . . . 60 GLU N . 16050 1
720 . 1 1 61 61 LEU H H 1 8.03 0.02 . 1 . . . . 61 LEU H . 16050 1
721 . 1 1 61 61 LEU HA H 1 4.31 0.02 . 1 . . . . 61 LEU HA . 16050 1
722 . 1 1 61 61 LEU HB2 H 1 1.97 0.02 . 2 . . . . 61 LEU HB2 . 16050 1
723 . 1 1 61 61 LEU HB3 H 1 1.97 0.02 . 2 . . . . 61 LEU HB3 . 16050 1
724 . 1 1 61 61 LEU HD11 H 1 0.9 0.02 . 2 . . . . 61 LEU MD1 . 16050 1
725 . 1 1 61 61 LEU HD12 H 1 0.9 0.02 . 2 . . . . 61 LEU MD1 . 16050 1
726 . 1 1 61 61 LEU HD13 H 1 0.9 0.02 . 2 . . . . 61 LEU MD1 . 16050 1
727 . 1 1 61 61 LEU HD21 H 1 0.81 0.02 . 2 . . . . 61 LEU MD2 . 16050 1
728 . 1 1 61 61 LEU HD22 H 1 0.81 0.02 . 2 . . . . 61 LEU MD2 . 16050 1
729 . 1 1 61 61 LEU HD23 H 1 0.81 0.02 . 2 . . . . 61 LEU MD2 . 16050 1
730 . 1 1 61 61 LEU HG H 1 1.9 0.02 . 1 . . . . 61 LEU HG . 16050 1
731 . 1 1 61 61 LEU C C 13 179.45 0.1 . 1 . . . . 61 LEU C . 16050 1
732 . 1 1 61 61 LEU CA C 13 54.84 0.1 . 1 . . . . 61 LEU CA . 16050 1
733 . 1 1 61 61 LEU CB C 13 43.82 0.1 . 1 . . . . 61 LEU CB . 16050 1
734 . 1 1 61 61 LEU CD1 C 13 26.38 0.1 . 2 . . . . 61 LEU CD1 . 16050 1
735 . 1 1 61 61 LEU CD2 C 13 21.5 0.1 . 2 . . . . 61 LEU CD2 . 16050 1
736 . 1 1 61 61 LEU CG C 13 26.59 0.1 . 1 . . . . 61 LEU CG . 16050 1
737 . 1 1 61 61 LEU N N 15 116 0.1 . 1 . . . . 61 LEU N . 16050 1
738 . 1 1 62 62 ASP H H 1 7.89 0.02 . 1 . . . . 62 ASP H . 16050 1
739 . 1 1 62 62 ASP HA H 1 4.66 0.02 . 1 . . . . 62 ASP HA . 16050 1
740 . 1 1 62 62 ASP HB2 H 1 2.75 0.02 . 2 . . . . 62 ASP HB2 . 16050 1
741 . 1 1 62 62 ASP HB3 H 1 2.31 0.02 . 2 . . . . 62 ASP HB3 . 16050 1
742 . 1 1 62 62 ASP C C 13 177.03 0.1 . 1 . . . . 62 ASP C . 16050 1
743 . 1 1 62 62 ASP CA C 13 53.66 0.1 . 1 . . . . 62 ASP CA . 16050 1
744 . 1 1 62 62 ASP CB C 13 38.7 0.1 . 1 . . . . 62 ASP CB . 16050 1
745 . 1 1 62 62 ASP N N 15 117.55 0.1 . 1 . . . . 62 ASP N . 16050 1
746 . 1 1 63 63 GLU H H 1 8.43 0.02 . 1 . . . . 63 GLU H . 16050 1
747 . 1 1 63 63 GLU HA H 1 4.02 0.02 . 1 . . . . 63 GLU HA . 16050 1
748 . 1 1 63 63 GLU HB2 H 1 2.02 0.02 . 2 . . . . 63 GLU HB2 . 16050 1
749 . 1 1 63 63 GLU HB3 H 1 2.07 0.02 . 2 . . . . 63 GLU HB3 . 16050 1
750 . 1 1 63 63 GLU HG2 H 1 2.29 0.02 . 2 . . . . 63 GLU HG2 . 16050 1
751 . 1 1 63 63 GLU HG3 H 1 2.29 0.02 . 2 . . . . 63 GLU HG3 . 16050 1
752 . 1 1 63 63 GLU C C 13 178.12 0.1 . 1 . . . . 63 GLU C . 16050 1
753 . 1 1 63 63 GLU CA C 13 58.47 0.1 . 1 . . . . 63 GLU CA . 16050 1
754 . 1 1 63 63 GLU CB C 13 30.12 0.1 . 1 . . . . 63 GLU CB . 16050 1
755 . 1 1 63 63 GLU CG C 13 36.09 0.1 . 1 . . . . 63 GLU CG . 16050 1
756 . 1 1 63 63 GLU N N 15 130.23 0.1 . 1 . . . . 63 GLU N . 16050 1
757 . 1 1 64 64 ASN H H 1 8.01 0.02 . 1 . . . . 64 ASN H . 16050 1
758 . 1 1 64 64 ASN HA H 1 4.68 0.02 . 1 . . . . 64 ASN HA . 16050 1
759 . 1 1 64 64 ASN HB2 H 1 2.83 0.02 . 2 . . . . 64 ASN HB2 . 16050 1
760 . 1 1 64 64 ASN HB3 H 1 2.83 0.02 . 2 . . . . 64 ASN HB3 . 16050 1
761 . 1 1 64 64 ASN C C 13 177.1 0.1 . 1 . . . . 64 ASN C . 16050 1
762 . 1 1 64 64 ASN CA C 13 51.78 0.1 . 1 . . . . 64 ASN CA . 16050 1
763 . 1 1 64 64 ASN CB C 13 37.26 0.1 . 1 . . . . 64 ASN CB . 16050 1
764 . 1 1 64 64 ASN N N 15 113.64 0.1 . 1 . . . . 64 ASN N . 16050 1
765 . 1 1 65 65 GLY H H 1 7.55 0.02 . 1 . . . . 65 GLY H . 16050 1
766 . 1 1 65 65 GLY HA2 H 1 3.77 0.02 . 2 . . . . 65 GLY HA2 . 16050 1
767 . 1 1 65 65 GLY HA3 H 1 3.77 0.02 . 2 . . . . 65 GLY HA3 . 16050 1
768 . 1 1 65 65 GLY C C 13 178.98 0.1 . 1 . . . . 65 GLY C . 16050 1
769 . 1 1 65 65 GLY CA C 13 47.2 0.1 . 1 . . . . 65 GLY CA . 16050 1
770 . 1 1 65 65 GLY N N 15 113.64 0.1 . 1 . . . . 65 GLY N . 16050 1
771 . 1 1 66 66 ASP H H 1 8.11 0.02 . 1 . . . . 66 ASP H . 16050 1
772 . 1 1 66 66 ASP HA H 1 4.49 0.02 . 1 . . . . 66 ASP HA . 16050 1
773 . 1 1 66 66 ASP HB2 H 1 3.08 0.02 . 2 . . . . 66 ASP HB2 . 16050 1
774 . 1 1 66 66 ASP HB3 H 1 2.39 0.02 . 2 . . . . 66 ASP HB3 . 16050 1
775 . 1 1 66 66 ASP C C 13 177.96 0.1 . 1 . . . . 66 ASP C . 16050 1
776 . 1 1 66 66 ASP CA C 13 52.96 0.1 . 1 . . . . 66 ASP CA . 16050 1
777 . 1 1 66 66 ASP CB C 13 40.54 0.1 . 1 . . . . 66 ASP CB . 16050 1
778 . 1 1 66 66 ASP N N 15 120.03 0.1 . 1 . . . . 66 ASP N . 16050 1
779 . 1 1 67 67 GLY H H 1 10.26 0.02 . 1 . . . . 67 GLY H . 16050 1
780 . 1 1 67 67 GLY HA2 H 1 3.36 0.02 . 2 . . . . 67 GLY HA2 . 16050 1
781 . 1 1 67 67 GLY HA3 H 1 4 0.02 . 2 . . . . 67 GLY HA3 . 16050 1
782 . 1 1 67 67 GLY C C 13 173.12 0.1 . 1 . . . . 67 GLY C . 16050 1
783 . 1 1 67 67 GLY CA C 13 45.46 0.1 . 1 . . . . 67 GLY CA . 16050 1
784 . 1 1 67 67 GLY N N 15 114.1 0.1 . 1 . . . . 67 GLY N . 16050 1
785 . 1 1 68 68 GLU H H 1 7.75 0.02 . 1 . . . . 68 GLU H . 16050 1
786 . 1 1 68 68 GLU HA H 1 4.78 0.02 . 1 . . . . 68 GLU HA . 16050 1
787 . 1 1 68 68 GLU HB2 H 1 1.28 0.02 . 2 . . . . 68 GLU HB2 . 16050 1
788 . 1 1 68 68 GLU HB3 H 1 1.28 0.02 . 2 . . . . 68 GLU HB3 . 16050 1
789 . 1 1 68 68 GLU HG2 H 1 1.97 0.02 . 2 . . . . 68 GLU HG2 . 16050 1
790 . 1 1 68 68 GLU HG3 H 1 1.97 0.02 . 2 . . . . 68 GLU HG3 . 16050 1
791 . 1 1 68 68 GLU C C 13 175.93 0.1 . 1 . . . . 68 GLU C . 16050 1
792 . 1 1 68 68 GLU CA C 13 54.43 0.1 . 1 . . . . 68 GLU CA . 16050 1
793 . 1 1 68 68 GLU CB C 13 35.85 0.1 . 1 . . . . 68 GLU CB . 16050 1
794 . 1 1 68 68 GLU CG C 13 37.38 0.1 . 1 . . . . 68 GLU CG . 16050 1
795 . 1 1 68 68 GLU N N 15 118 0.1 . 1 . . . . 68 GLU N . 16050 1
796 . 1 1 69 69 VAL H H 1 9.38 0.02 . 1 . . . . 69 VAL H . 16050 1
797 . 1 1 69 69 VAL HA H 1 5.26 0.02 . 1 . . . . 69 VAL HA . 16050 1
798 . 1 1 69 69 VAL HB H 1 1.89 0.02 . 1 . . . . 69 VAL HB . 16050 1
799 . 1 1 69 69 VAL HG11 H 1 1.18 0.02 . 2 . . . . 69 VAL MG1 . 16050 1
800 . 1 1 69 69 VAL HG12 H 1 1.18 0.02 . 2 . . . . 69 VAL MG1 . 16050 1
801 . 1 1 69 69 VAL HG13 H 1 1.18 0.02 . 2 . . . . 69 VAL MG1 . 16050 1
802 . 1 1 69 69 VAL HG21 H 1 0.86 0.02 . 2 . . . . 69 VAL MG2 . 16050 1
803 . 1 1 69 69 VAL HG22 H 1 0.86 0.02 . 2 . . . . 69 VAL MG2 . 16050 1
804 . 1 1 69 69 VAL HG23 H 1 0.86 0.02 . 2 . . . . 69 VAL MG2 . 16050 1
805 . 1 1 69 69 VAL C C 13 176.71 0.1 . 1 . . . . 69 VAL C . 16050 1
806 . 1 1 69 69 VAL CA C 13 61.28 0.1 . 1 . . . . 69 VAL CA . 16050 1
807 . 1 1 69 69 VAL CB C 13 33.98 0.1 . 1 . . . . 69 VAL CB . 16050 1
808 . 1 1 69 69 VAL CG1 C 13 22 0.1 . 2 . . . . 69 VAL CG1 . 16050 1
809 . 1 1 69 69 VAL CG2 C 13 22.5 0.1 . 2 . . . . 69 VAL CG2 . 16050 1
810 . 1 1 69 69 VAL N N 15 125.97 0.1 . 1 . . . . 69 VAL N . 16050 1
811 . 1 1 70 70 ASP H H 1 9.1 0.02 . 1 . . . . 70 ASP H . 16050 1
812 . 1 1 70 70 ASP HA H 1 5.19 0.02 . 1 . . . . 70 ASP HA . 16050 1
813 . 1 1 70 70 ASP HB2 H 1 2.39 0.02 . 2 . . . . 70 ASP HB2 . 16050 1
814 . 1 1 70 70 ASP HB3 H 1 2.39 0.02 . 2 . . . . 70 ASP HB3 . 16050 1
815 . 1 1 70 70 ASP C C 13 175.7 0.1 . 1 . . . . 70 ASP C . 16050 1
816 . 1 1 70 70 ASP CA C 13 52.37 0.1 . 1 . . . . 70 ASP CA . 16050 1
817 . 1 1 70 70 ASP CB C 13 40.95 0.1 . 1 . . . . 70 ASP CB . 16050 1
818 . 1 1 70 70 ASP N N 15 130.32 0.1 . 1 . . . . 70 ASP N . 16050 1
819 . 1 1 71 71 PHE H H 1 9.09 0.02 . 1 . . . . 71 PHE H . 16050 1
820 . 1 1 71 71 PHE HA H 1 4.1 0.02 . 1 . . . . 71 PHE HA . 16050 1
821 . 1 1 71 71 PHE HB2 H 1 2.43 0.02 . 2 . . . . 71 PHE HB2 . 16050 1
822 . 1 1 71 71 PHE HB3 H 1 2.43 0.02 . 2 . . . . 71 PHE HB3 . 16050 1
823 . 1 1 71 71 PHE C C 13 177 0.1 . 1 . . . . 71 PHE C . 16050 1
824 . 1 1 71 71 PHE CA C 13 58.23 0.1 . 1 . . . . 71 PHE CA . 16050 1
825 . 1 1 71 71 PHE CB C 13 36.91 0.1 . 1 . . . . 71 PHE CB . 16050 1
826 . 1 1 71 71 PHE N N 15 119.76 0.1 . 1 . . . . 71 PHE N . 16050 1
827 . 1 1 72 72 GLN H H 1 8.44 0.02 . 1 . . . . 72 GLN H . 16050 1
828 . 1 1 72 72 GLN HA H 1 3.6 0.02 . 1 . . . . 72 GLN HA . 16050 1
829 . 1 1 72 72 GLN HB2 H 1 2.5 0.02 . 2 . . . . 72 GLN HB2 . 16050 1
830 . 1 1 72 72 GLN HB3 H 1 2.5 0.02 . 2 . . . . 72 GLN HB3 . 16050 1
831 . 1 1 72 72 GLN C C 13 178.82 0.1 . 1 . . . . 72 GLN C . 16050 1
832 . 1 1 72 72 GLN CA C 13 59.5 0.1 . 1 . . . . 72 GLN CA . 16050 1
833 . 1 1 72 72 GLN CB C 13 29.553 0.1 . 1 . . . . 72 GLN CB . 16050 1
834 . 1 1 72 72 GLN CG C 13 34.2 0.1 . 1 . . . . 72 GLN CG . 16050 1
835 . 1 1 72 72 GLN N N 15 121.82 0.1 . 1 . . . . 72 GLN N . 16050 1
836 . 1 1 73 73 GLU H H 1 8.29 0.02 . 1 . . . . 73 GLU H . 16050 1
837 . 1 1 73 73 GLU HA H 1 4.07 0.02 . 1 . . . . 73 GLU HA . 16050 1
838 . 1 1 73 73 GLU HB2 H 1 1.96 0.02 . 2 . . . . 73 GLU HB2 . 16050 1
839 . 1 1 73 73 GLU HB3 H 1 1.96 0.02 . 2 . . . . 73 GLU HB3 . 16050 1
840 . 1 1 73 73 GLU HG2 H 1 2.43 0.02 . 2 . . . . 73 GLU HG2 . 16050 1
841 . 1 1 73 73 GLU HG3 H 1 2.43 0.02 . 2 . . . . 73 GLU HG3 . 16050 1
842 . 1 1 73 73 GLU C C 13 179.37 0.1 . 1 . . . . 73 GLU C . 16050 1
843 . 1 1 73 73 GLU CA C 13 58.03 0.1 . 1 . . . . 73 GLU CA . 16050 1
844 . 1 1 73 73 GLU CB C 13 29.53 0.1 . 1 . . . . 73 GLU CB . 16050 1
845 . 1 1 73 73 GLU CG C 13 37.02 0.1 . 1 . . . . 73 GLU CG . 16050 1
846 . 1 1 73 73 GLU N N 15 120.55 0.1 . 1 . . . . 73 GLU N . 16050 1
847 . 1 1 74 74 PHE H H 1 8.63 0.02 . 1 . . . . 74 PHE H . 16050 1
848 . 1 1 74 74 PHE HA H 1 4.02 0.02 . 1 . . . . 74 PHE HA . 16050 1
849 . 1 1 74 74 PHE HB2 H 1 2.96 0.02 . 2 . . . . 74 PHE HB2 . 16050 1
850 . 1 1 74 74 PHE HB3 H 1 2.96 0.02 . 2 . . . . 74 PHE HB3 . 16050 1
851 . 1 1 74 74 PHE C C 13 177.89 0.1 . 1 . . . . 74 PHE C . 16050 1
852 . 1 1 74 74 PHE CA C 13 60.09 0.1 . 1 . . . . 74 PHE CA . 16050 1
853 . 1 1 74 74 PHE CB C 13 38.02 0.1 . 1 . . . . 74 PHE CB . 16050 1
854 . 1 1 74 74 PHE N N 15 121.01 0.1 . 1 . . . . 74 PHE N . 16050 1
855 . 1 1 75 75 VAL H H 1 8.08 0.02 . 1 . . . . 75 VAL H . 16050 1
856 . 1 1 75 75 VAL HA H 1 2.86 0.02 . 1 . . . . 75 VAL HA . 16050 1
857 . 1 1 75 75 VAL HB H 1 1.64 0.02 . 1 . . . . 75 VAL HB . 16050 1
858 . 1 1 75 75 VAL HG11 H 1 0.4 0.02 . 2 . . . . 75 VAL MG1 . 16050 1
859 . 1 1 75 75 VAL HG12 H 1 0.4 0.02 . 2 . . . . 75 VAL MG1 . 16050 1
860 . 1 1 75 75 VAL HG13 H 1 0.4 0.02 . 2 . . . . 75 VAL MG1 . 16050 1
861 . 1 1 75 75 VAL HG21 H 1 0.7 0.02 . 2 . . . . 75 VAL MG2 . 16050 1
862 . 1 1 75 75 VAL HG22 H 1 0.7 0.02 . 2 . . . . 75 VAL MG2 . 16050 1
863 . 1 1 75 75 VAL HG23 H 1 0.7 0.02 . 2 . . . . 75 VAL MG2 . 16050 1
864 . 1 1 75 75 VAL C C 13 177.03 0.1 . 1 . . . . 75 VAL C . 16050 1
865 . 1 1 75 75 VAL CA C 13 66.43 0.1 . 1 . . . . 75 VAL CA . 16050 1
866 . 1 1 75 75 VAL CB C 13 30.6 0.1 . 1 . . . . 75 VAL CB . 16050 1
867 . 1 1 75 75 VAL CG1 C 13 23.4 0.1 . 2 . . . . 75 VAL CG1 . 16050 1
868 . 1 1 75 75 VAL CG2 C 13 21.7 0.1 . 2 . . . . 75 VAL CG2 . 16050 1
869 . 1 1 75 75 VAL N N 15 119.46 0.1 . 1 . . . . 75 VAL N . 16050 1
870 . 1 1 76 76 VAL H H 1 7.1 0.02 . 1 . . . . 76 VAL H . 16050 1
871 . 1 1 76 76 VAL HA H 1 3.33 0.02 . 1 . . . . 76 VAL HA . 16050 1
872 . 1 1 76 76 VAL HB H 1 2.21 0.02 . 1 . . . . 76 VAL HB . 16050 1
873 . 1 1 76 76 VAL HG11 H 1 1 0.02 . 2 . . . . 76 VAL MG1 . 16050 1
874 . 1 1 76 76 VAL HG12 H 1 1 0.02 . 2 . . . . 76 VAL MG1 . 16050 1
875 . 1 1 76 76 VAL HG13 H 1 1 0.02 . 2 . . . . 76 VAL MG1 . 16050 1
876 . 1 1 76 76 VAL HG21 H 1 0.77 0.02 . 2 . . . . 76 VAL MG2 . 16050 1
877 . 1 1 76 76 VAL HG22 H 1 0.77 0.02 . 2 . . . . 76 VAL MG2 . 16050 1
878 . 1 1 76 76 VAL HG23 H 1 0.77 0.02 . 2 . . . . 76 VAL MG2 . 16050 1
879 . 1 1 76 76 VAL C C 13 178.67 0.1 . 1 . . . . 76 VAL C . 16050 1
880 . 1 1 76 76 VAL CA C 13 67 0.1 . 1 . . . . 76 VAL CA . 16050 1
881 . 1 1 76 76 VAL CB C 13 31.28 0.1 . 1 . . . . 76 VAL CB . 16050 1
882 . 1 1 76 76 VAL CG1 C 13 22.73 0.1 . 2 . . . . 76 VAL CG1 . 16050 1
883 . 1 1 76 76 VAL CG2 C 13 20.6 0.1 . 2 . . . . 76 VAL CG2 . 16050 1
884 . 1 1 76 76 VAL N N 15 121.03 0.1 . 1 . . . . 76 VAL N . 16050 1
885 . 1 1 77 77 LEU H H 1 6.9 0.02 . 1 . . . . 77 LEU H . 16050 1
886 . 1 1 77 77 LEU HA H 1 3.8 0.02 . 1 . . . . 77 LEU HA . 16050 1
887 . 1 1 77 77 LEU HB2 H 1 1.9 0.02 . 2 . . . . 77 LEU HB2 . 16050 1
888 . 1 1 77 77 LEU HB3 H 1 1.9 0.02 . 2 . . . . 77 LEU HB3 . 16050 1
889 . 1 1 77 77 LEU HD11 H 1 0.6 0.02 . 2 . . . . 77 LEU MD1 . 16050 1
890 . 1 1 77 77 LEU HD12 H 1 0.6 0.02 . 2 . . . . 77 LEU MD1 . 16050 1
891 . 1 1 77 77 LEU HD13 H 1 0.6 0.02 . 2 . . . . 77 LEU MD1 . 16050 1
892 . 1 1 77 77 LEU HD21 H 1 0.8 0.02 . 2 . . . . 77 LEU MD2 . 16050 1
893 . 1 1 77 77 LEU HD22 H 1 0.8 0.02 . 2 . . . . 77 LEU MD2 . 16050 1
894 . 1 1 77 77 LEU HD23 H 1 0.8 0.02 . 2 . . . . 77 LEU MD2 . 16050 1
895 . 1 1 77 77 LEU HG H 1 0.9 0.02 . 1 . . . . 77 LEU HG . 16050 1
896 . 1 1 77 77 LEU C C 13 177.96 0.1 . 1 . . . . 77 LEU C . 16050 1
897 . 1 1 77 77 LEU CA C 13 57.71 0.1 . 1 . . . . 77 LEU CA . 16050 1
898 . 1 1 77 77 LEU CB C 13 40.07 0.1 . 1 . . . . 77 LEU CB . 16050 1
899 . 1 1 77 77 LEU CD1 C 13 24.95 0.1 . 2 . . . . 77 LEU CD1 . 16050 1
900 . 1 1 77 77 LEU CD2 C 13 22.5 0.1 . 2 . . . . 77 LEU CD2 . 16050 1
901 . 1 1 77 77 LEU CG C 13 28 0.1 . 1 . . . . 77 LEU CG . 16050 1
902 . 1 1 77 77 LEU N N 15 120.31 0.1 . 1 . . . . 77 LEU N . 16050 1
903 . 1 1 78 78 VAL H H 1 7.24 0.02 . 1 . . . . 78 VAL H . 16050 1
904 . 1 1 78 78 VAL HA H 1 3.03 0.02 . 1 . . . . 78 VAL HA . 16050 1
905 . 1 1 78 78 VAL HB H 1 1.57 0.02 . 1 . . . . 78 VAL HB . 16050 1
906 . 1 1 78 78 VAL HG11 H 1 0.6 0.02 . 2 . . . . 78 VAL MG1 . 16050 1
907 . 1 1 78 78 VAL HG12 H 1 0.6 0.02 . 2 . . . . 78 VAL MG1 . 16050 1
908 . 1 1 78 78 VAL HG13 H 1 0.6 0.02 . 2 . . . . 78 VAL MG1 . 16050 1
909 . 1 1 78 78 VAL HG21 H 1 0.24 0.02 . 2 . . . . 78 VAL MG2 . 16050 1
910 . 1 1 78 78 VAL HG22 H 1 0.24 0.02 . 2 . . . . 78 VAL MG2 . 16050 1
911 . 1 1 78 78 VAL HG23 H 1 0.24 0.02 . 2 . . . . 78 VAL MG2 . 16050 1
912 . 1 1 78 78 VAL C C 13 179.6 0.1 . 1 . . . . 78 VAL C . 16050 1
913 . 1 1 78 78 VAL CA C 13 66.42 0.1 . 1 . . . . 78 VAL CA . 16050 1
914 . 1 1 78 78 VAL CB C 13 30.7 0.1 . 1 . . . . 78 VAL CB . 16050 1
915 . 1 1 78 78 VAL CG1 C 13 20.62 0.1 . 2 . . . . 78 VAL CG1 . 16050 1
916 . 1 1 78 78 VAL CG2 C 13 23 0.1 . 2 . . . . 78 VAL CG2 . 16050 1
917 . 1 1 78 78 VAL N N 15 117.18 0.1 . 1 . . . . 78 VAL N . 16050 1
918 . 1 1 79 79 ALA H H 1 9 0.02 . 1 . . . . 79 ALA H . 16050 1
919 . 1 1 79 79 ALA HA H 1 3.61 0.02 . 1 . . . . 79 ALA HA . 16050 1
920 . 1 1 79 79 ALA HB1 H 1 1.18 0.02 . 1 . . . . 79 ALA MB . 16050 1
921 . 1 1 79 79 ALA HB2 H 1 1.18 0.02 . 1 . . . . 79 ALA MB . 16050 1
922 . 1 1 79 79 ALA HB3 H 1 1.18 0.02 . 1 . . . . 79 ALA MB . 16050 1
923 . 1 1 79 79 ALA C C 13 182.26 0.1 . 1 . . . . 79 ALA C . 16050 1
924 . 1 1 79 79 ALA CA C 13 55.58 0.1 . 1 . . . . 79 ALA CA . 16050 1
925 . 1 1 79 79 ALA CB C 13 18.4 0.1 . 1 . . . . 79 ALA CB . 16050 1
926 . 1 1 79 79 ALA N N 15 126 0.1 . 1 . . . . 79 ALA N . 16050 1
927 . 1 1 80 80 ALA H H 1 8 0.02 . 1 . . . . 80 ALA H . 16050 1
928 . 1 1 80 80 ALA HA H 1 4.1 0.02 . 1 . . . . 80 ALA HA . 16050 1
929 . 1 1 80 80 ALA HB1 H 1 1.28 0.02 . 1 . . . . 80 ALA MB . 16050 1
930 . 1 1 80 80 ALA HB2 H 1 1.28 0.02 . 1 . . . . 80 ALA MB . 16050 1
931 . 1 1 80 80 ALA HB3 H 1 1.28 0.02 . 1 . . . . 80 ALA MB . 16050 1
932 . 1 1 80 80 ALA C C 13 175.46 0.1 . 1 . . . . 80 ALA C . 16050 1
933 . 1 1 80 80 ALA CA C 13 56.02 0.1 . 1 . . . . 80 ALA CA . 16050 1
934 . 1 1 80 80 ALA CB C 13 18.04 0.1 . 1 . . . . 80 ALA CB . 16050 1
935 . 1 1 80 80 ALA N N 15 120.73 0.1 . 1 . . . . 80 ALA N . 16050 1
936 . 1 1 81 81 LEU H H 1 8.46 0.02 . 1 . . . . 81 LEU H . 16050 1
937 . 1 1 81 81 LEU HA H 1 4 0.02 . 1 . . . . 81 LEU HA . 16050 1
938 . 1 1 81 81 LEU HB2 H 1 2.36 0.02 . 2 . . . . 81 LEU HB2 . 16050 1
939 . 1 1 81 81 LEU HB3 H 1 2.36 0.02 . 2 . . . . 81 LEU HB3 . 16050 1
940 . 1 1 81 81 LEU HG H 1 1.32 0.02 . 1 . . . . 81 LEU HG . 16050 1
941 . 1 1 81 81 LEU C C 13 177.03 0.1 . 1 . . . . 81 LEU C . 16050 1
942 . 1 1 81 81 LEU CA C 13 57.64 0.1 . 1 . . . . 81 LEU CA . 16050 1
943 . 1 1 81 81 LEU CB C 13 40.62 0.1 . 1 . . . . 81 LEU CB . 16050 1
944 . 1 1 81 81 LEU CG C 13 26.59 0.1 . 1 . . . . 81 LEU CG . 16050 1
945 . 1 1 81 81 LEU N N 15 119.89 0.1 . 1 . . . . 81 LEU N . 16050 1
946 . 1 1 82 82 THR H H 1 8.32 0.02 . 1 . . . . 82 THR H . 16050 1
947 . 1 1 82 82 THR HA H 1 3.8 0.02 . 1 . . . . 82 THR HA . 16050 1
948 . 1 1 82 82 THR HB H 1 4.4 0.02 . 1 . . . . 82 THR HB . 16050 1
949 . 1 1 82 82 THR HG21 H 1 1.56 0.02 . 1 . . . . 82 THR MG . 16050 1
950 . 1 1 82 82 THR HG22 H 1 1.56 0.02 . 1 . . . . 82 THR MG . 16050 1
951 . 1 1 82 82 THR HG23 H 1 1.56 0.02 . 1 . . . . 82 THR MG . 16050 1
952 . 1 1 82 82 THR C C 13 181.01 0.1 . 1 . . . . 82 THR C . 16050 1
953 . 1 1 82 82 THR CA C 13 68.5 0.1 . 1 . . . . 82 THR CA . 16050 1
954 . 1 1 82 82 THR CB C 13 67.4 0.1 . 1 . . . . 82 THR CB . 16050 1
955 . 1 1 82 82 THR CG2 C 13 22.6 0.1 . 1 . . . . 82 THR CG2 . 16050 1
956 . 1 1 82 82 THR N N 15 117.12 0.1 . 1 . . . . 82 THR N . 16050 1
957 . 1 1 83 83 VAL H H 1 8.53 0.02 . 1 . . . . 83 VAL H . 16050 1
958 . 1 1 83 83 VAL HA H 1 3.89 0.02 . 1 . . . . 83 VAL HA . 16050 1
959 . 1 1 83 83 VAL HB H 1 2.12 0.02 . 1 . . . . 83 VAL HB . 16050 1
960 . 1 1 83 83 VAL HG11 H 1 1.14 0.02 . 2 . . . . 83 VAL MG1 . 16050 1
961 . 1 1 83 83 VAL HG12 H 1 1.14 0.02 . 2 . . . . 83 VAL MG1 . 16050 1
962 . 1 1 83 83 VAL HG13 H 1 1.14 0.02 . 2 . . . . 83 VAL MG1 . 16050 1
963 . 1 1 83 83 VAL HG21 H 1 1 0.02 . 2 . . . . 83 VAL MG2 . 16050 1
964 . 1 1 83 83 VAL HG22 H 1 1 0.02 . 2 . . . . 83 VAL MG2 . 16050 1
965 . 1 1 83 83 VAL HG23 H 1 1 0.02 . 2 . . . . 83 VAL MG2 . 16050 1
966 . 1 1 83 83 VAL C C 13 178.12 0.1 . 1 . . . . 83 VAL C . 16050 1
967 . 1 1 83 83 VAL CA C 13 67.4 0.1 . 1 . . . . 83 VAL CA . 16050 1
968 . 1 1 83 83 VAL CB C 13 31.59 0.1 . 1 . . . . 83 VAL CB . 16050 1
969 . 1 1 83 83 VAL CG1 C 13 23.9 0.1 . 2 . . . . 83 VAL CG1 . 16050 1
970 . 1 1 83 83 VAL CG2 C 13 23.9 0.1 . 2 . . . . 83 VAL CG2 . 16050 1
971 . 1 1 83 83 VAL N N 15 119.76 0.1 . 1 . . . . 83 VAL N . 16050 1
972 . 1 1 84 84 ALA H H 1 7.91 0.02 . 1 . . . . 84 ALA H . 16050 1
973 . 1 1 84 84 ALA HA H 1 4.06 0.02 . 1 . . . . 84 ALA HA . 16050 1
974 . 1 1 84 84 ALA HB1 H 1 1.43 0.02 . 1 . . . . 84 ALA MB . 16050 1
975 . 1 1 84 84 ALA HB2 H 1 1.43 0.02 . 1 . . . . 84 ALA MB . 16050 1
976 . 1 1 84 84 ALA HB3 H 1 1.43 0.02 . 1 . . . . 84 ALA MB . 16050 1
977 . 1 1 84 84 ALA C C 13 180.56 0.1 . 1 . . . . 84 ALA C . 16050 1
978 . 1 1 84 84 ALA CA C 13 55 0.1 . 1 . . . . 84 ALA CA . 16050 1
979 . 1 1 84 84 ALA CB C 13 17.23 0.1 . 1 . . . . 84 ALA CB . 16050 1
980 . 1 1 84 84 ALA N N 15 122.62 0.1 . 1 . . . . 84 ALA N . 16050 1
981 . 1 1 85 85 CYS H H 1 8.58 0.02 . 1 . . . . 85 CYS H . 16050 1
982 . 1 1 85 85 CYS HA H 1 4.08 0.02 . 1 . . . . 85 CYS HA . 16050 1
983 . 1 1 85 85 CYS HB2 H 1 3.04 0.02 . 2 . . . . 85 CYS HB2 . 16050 1
984 . 1 1 85 85 CYS HB3 H 1 2.97 0.02 . 2 . . . . 85 CYS HB3 . 16050 1
985 . 1 1 85 85 CYS C C 13 179.06 0.1 . 1 . . . . 85 CYS C . 16050 1
986 . 1 1 85 85 CYS CA C 13 63.21 0.1 . 1 . . . . 85 CYS CA . 16050 1
987 . 1 1 85 85 CYS CB C 13 26.31 0.1 . 1 . . . . 85 CYS CB . 16050 1
988 . 1 1 85 85 CYS N N 15 118.73 0.1 . 1 . . . . 85 CYS N . 16050 1
989 . 1 1 86 86 ASN H H 1 8.43 0.02 . 1 . . . . 86 ASN H . 16050 1
990 . 1 1 86 86 ASN CA C 13 55.86 0.1 . 1 . . . . 86 ASN CA . 16050 1
991 . 1 1 86 86 ASN CB C 13 37.44 0.1 . 1 . . . . 86 ASN CB . 16050 1
992 . 1 1 86 86 ASN N N 15 119.36 0.1 . 1 . . . . 86 ASN N . 16050 1
993 . 1 1 87 87 ASN H H 1 7.88 0.02 . 1 . . . . 87 ASN H . 16050 1
994 . 1 1 87 87 ASN HA H 1 4.6 0.02 . 1 . . . . 87 ASN HA . 16050 1
995 . 1 1 87 87 ASN HB2 H 1 2.9 0.02 . 2 . . . . 87 ASN HB2 . 16050 1
996 . 1 1 87 87 ASN HB3 H 1 2.9 0.02 . 2 . . . . 87 ASN HB3 . 16050 1
997 . 1 1 87 87 ASN C C 13 178.51 0.1 . 1 . . . . 87 ASN C . 16050 1
998 . 1 1 87 87 ASN CA C 13 56.47 0.1 . 1 . . . . 87 ASN CA . 16050 1
999 . 1 1 87 87 ASN CB C 13 37.5 0.1 . 1 . . . . 87 ASN CB . 16050 1
1000 . 1 1 87 87 ASN N N 15 119.48 0.1 . 1 . . . . 87 ASN N . 16050 1
1001 . 1 1 88 88 PHE H H 1 8.05 0.02 . 1 . . . . 88 PHE H . 16050 1
1002 . 1 1 88 88 PHE HA H 1 4.2 0.02 . 1 . . . . 88 PHE HA . 16050 1
1003 . 1 1 88 88 PHE HB2 H 1 3.05 0.02 . 2 . . . . 88 PHE HB2 . 16050 1
1004 . 1 1 88 88 PHE HB3 H 1 3.085 0.02 . 2 . . . . 88 PHE HB3 . 16050 1
1005 . 1 1 88 88 PHE C C 13 178.51 0.1 . 1 . . . . 88 PHE C . 16050 1
1006 . 1 1 88 88 PHE CA C 13 56.46 0.1 . 1 . . . . 88 PHE CA . 16050 1
1007 . 1 1 88 88 PHE CB C 13 38.5 0.1 . 1 . . . . 88 PHE CB . 16050 1
1008 . 1 1 88 88 PHE N N 15 120.28 0.1 . 1 . . . . 88 PHE N . 16050 1
1009 . 1 1 89 89 PHE H H 1 8.02 0.02 . 1 . . . . 89 PHE H . 16050 1
1010 . 1 1 89 89 PHE HA H 1 4 0.02 . 1 . . . . 89 PHE HA . 16050 1
1011 . 1 1 89 89 PHE HB2 H 1 2.61 0.02 . 2 . . . . 89 PHE HB2 . 16050 1
1012 . 1 1 89 89 PHE HB3 H 1 2.61 0.02 . 2 . . . . 89 PHE HB3 . 16050 1
1013 . 1 1 89 89 PHE C C 13 177.34 0.1 . 1 . . . . 89 PHE C . 16050 1
1014 . 1 1 89 89 PHE CA C 13 59 0.1 . 1 . . . . 89 PHE CA . 16050 1
1015 . 1 1 89 89 PHE CB C 13 37.43 0.1 . 1 . . . . 89 PHE CB . 16050 1
1016 . 1 1 89 89 PHE N N 15 120.91 0.1 . 1 . . . . 89 PHE N . 16050 1
1017 . 1 1 90 90 TRP H H 1 7.8 0.02 . 1 . . . . 90 TRP H . 16050 1
1018 . 1 1 90 90 TRP HA H 1 4.46 0.02 . 1 . . . . 90 TRP HA . 16050 1
1019 . 1 1 90 90 TRP HB2 H 1 2.7 0.02 . 2 . . . . 90 TRP HB2 . 16050 1
1020 . 1 1 90 90 TRP HB3 H 1 2.7 0.02 . 2 . . . . 90 TRP HB3 . 16050 1
1021 . 1 1 90 90 TRP C C 13 177.34 0.1 . 1 . . . . 90 TRP C . 16050 1
1022 . 1 1 90 90 TRP CA C 13 57.93 0.1 . 1 . . . . 90 TRP CA . 16050 1
1023 . 1 1 90 90 TRP CB C 13 42 0.1 . 1 . . . . 90 TRP CB . 16050 1
1024 . 1 1 90 90 TRP N N 15 120.05 0.1 . 1 . . . . 90 TRP N . 16050 1
1025 . 1 1 91 91 GLU H H 1 7.8 0.02 . 1 . . . . 91 GLU H . 16050 1
1026 . 1 1 91 91 GLU HA H 1 4.05 0.02 . 1 . . . . 91 GLU HA . 16050 1
1027 . 1 1 91 91 GLU HB2 H 1 1.83 0.02 . 2 . . . . 91 GLU HB2 . 16050 1
1028 . 1 1 91 91 GLU HB3 H 1 1.83 0.02 . 2 . . . . 91 GLU HB3 . 16050 1
1029 . 1 1 91 91 GLU HG2 H 1 2.08 0.02 . 2 . . . . 91 GLU HG2 . 16050 1
1030 . 1 1 91 91 GLU HG3 H 1 2.08 0.02 . 2 . . . . 91 GLU HG3 . 16050 1
1031 . 1 1 91 91 GLU C C 13 177.57 0.1 . 1 . . . . 91 GLU C . 16050 1
1032 . 1 1 91 91 GLU CA C 13 57.35 0.1 . 1 . . . . 91 GLU CA . 16050 1
1033 . 1 1 91 91 GLU CB C 13 29.53 0.1 . 1 . . . . 91 GLU CB . 16050 1
1034 . 1 1 91 91 GLU CG C 13 33.98 0.1 . 1 . . . . 91 GLU CG . 16050 1
1035 . 1 1 91 91 GLU N N 15 120.73 0.1 . 1 . . . . 91 GLU N . 16050 1
1036 . 1 1 92 92 ASN H H 1 7.8 0.02 . 1 . . . . 92 ASN H . 16050 1
1037 . 1 1 92 92 ASN HA H 1 4.63 0.02 . 1 . . . . 92 ASN HA . 16050 1
1038 . 1 1 92 92 ASN HB2 H 1 2.34 0.02 . 2 . . . . 92 ASN HB2 . 16050 1
1039 . 1 1 92 92 ASN HB3 H 1 2.69 0.02 . 2 . . . . 92 ASN HB3 . 16050 1
1040 . 1 1 92 92 ASN C C 13 174.45 0.1 . 1 . . . . 92 ASN C . 16050 1
1041 . 1 1 92 92 ASN CA C 13 52.96 0.1 . 1 . . . . 92 ASN CA . 16050 1
1042 . 1 1 92 92 ASN CB C 13 29.53 0.1 . 1 . . . . 92 ASN CB . 16050 1
1043 . 1 1 92 92 ASN N N 15 119.41 0.1 . 1 . . . . 92 ASN N . 16050 1
1044 . 1 1 93 93 SER H H 1 7.6 0.02 . 1 . . . . 93 SER H . 16050 1
1045 . 1 1 93 93 SER HA H 1 3.74 0.02 . 1 . . . . 93 SER HA . 16050 1
1046 . 1 1 93 93 SER HB2 H 1 4.1 0.02 . 2 . . . . 93 SER HB2 . 16050 1
1047 . 1 1 93 93 SER HB3 H 1 4.1 0.02 . 2 . . . . 93 SER HB3 . 16050 1
1048 . 1 1 93 93 SER CA C 13 64.5 0.1 . 1 . . . . 93 SER CA . 16050 1
1049 . 1 1 93 93 SER CB C 13 59.8 0.1 . 1 . . . . 93 SER CB . 16050 1
1050 . 1 1 93 93 SER N N 15 122.14 0.1 . 1 . . . . 93 SER N . 16050 1
1051 . 3 2 1 1 THR HA H 1 4.24 0.02 . 1 . . . . 1 THR HA . 16050 1
1052 . 3 2 1 1 THR HB H 1 4.13 0.02 . 1 . . . . 1 THR HB . 16050 1
1053 . 3 2 1 1 THR HG21 H 1 1.16 0.02 . 1 . . . . 1 THR MG . 16050 1
1054 . 3 2 1 1 THR HG22 H 1 1.16 0.02 . 1 . . . . 1 THR MG . 16050 1
1055 . 3 2 1 1 THR HG23 H 1 1.16 0.02 . 1 . . . . 1 THR MG . 16050 1
1056 . 3 2 2 2 ARG HA H 1 4.35 0.02 . 1 . . . . 2 ARG HA . 16050 1
1057 . 3 2 2 2 ARG HB2 H 1 1.82 0.02 . 2 . . . . 2 ARG HB2 . 16050 1
1058 . 3 2 2 2 ARG HB3 H 1 1.74 0.02 . 2 . . . . 2 ARG HB3 . 16050 1
1059 . 3 2 2 2 ARG HD2 H 1 3.08 0.02 . 2 . . . . 2 ARG HD2 . 16050 1
1060 . 3 2 2 2 ARG HD3 H 1 3.08 0.02 . 2 . . . . 2 ARG HD3 . 16050 1
1061 . 3 2 2 2 ARG HG2 H 1 1.58 0.02 . 2 . . . . 2 ARG HG2 . 16050 1
1062 . 3 2 2 2 ARG HG3 H 1 1.58 0.02 . 2 . . . . 2 ARG HG3 . 16050 1
1063 . 3 2 3 3 THR HA H 1 4.22 0.02 . 1 . . . . 3 THR HA . 16050 1
1064 . 3 2 3 3 THR HB H 1 4.1 0.02 . 1 . . . . 3 THR HB . 16050 1
1065 . 3 2 3 3 THR HG21 H 1 1.09 0.02 . 1 . . . . 3 THR MG . 16050 1
1066 . 3 2 3 3 THR HG22 H 1 1.09 0.02 . 1 . . . . 3 THR MG . 16050 1
1067 . 3 2 3 3 THR HG23 H 1 1.09 0.02 . 1 . . . . 3 THR MG . 16050 1
1068 . 3 2 4 4 LYS HA H 1 4.32 0.02 . 1 . . . . 4 LYS HA . 16050 1
1069 . 3 2 4 4 LYS HB2 H 1 1.74 0.02 . 2 . . . . 4 LYS HB2 . 16050 1
1070 . 3 2 4 4 LYS HB3 H 1 1.74 0.02 . 2 . . . . 4 LYS HB3 . 16050 1
1071 . 3 2 4 4 LYS HD2 H 1 1.59 0.02 . 2 . . . . 4 LYS HD2 . 16050 1
1072 . 3 2 4 4 LYS HD3 H 1 1.59 0.02 . 2 . . . . 4 LYS HD3 . 16050 1
1073 . 3 2 4 4 LYS HE2 H 1 2.94 0.02 . 2 . . . . 4 LYS HE2 . 16050 1
1074 . 3 2 4 4 LYS HE3 H 1 2.94 0.02 . 2 . . . . 4 LYS HE3 . 16050 1
1075 . 3 2 4 4 LYS HG2 H 1 1.36 0.02 . 2 . . . . 4 LYS HG2 . 16050 1
1076 . 3 2 4 4 LYS HG3 H 1 1.28 0.02 . 2 . . . . 4 LYS HG3 . 16050 1
1077 . 3 2 5 5 ILE HA H 1 4.06 0.02 . 1 . . . . 5 ILE HA . 16050 1
1078 . 3 2 5 5 ILE HB H 1 1.68 0.02 . 1 . . . . 5 ILE HB . 16050 1
1079 . 3 2 5 5 ILE HD11 H 1 0.66 0.02 . 1 . . . . 5 ILE MD . 16050 1
1080 . 3 2 5 5 ILE HD12 H 1 0.66 0.02 . 1 . . . . 5 ILE MD . 16050 1
1081 . 3 2 5 5 ILE HD13 H 1 0.66 0.02 . 1 . . . . 5 ILE MD . 16050 1
1082 . 3 2 5 5 ILE HG12 H 1 1.41 0.02 . 2 . . . . 5 ILE HG12 . 16050 1
1083 . 3 2 5 5 ILE HG13 H 1 1.41 0.02 . 2 . . . . 5 ILE HG13 . 16050 1
1084 . 3 2 5 5 ILE HG21 H 1 0.87 0.02 . 1 . . . . 5 ILE MG . 16050 1
1085 . 3 2 5 5 ILE HG22 H 1 0.87 0.02 . 1 . . . . 5 ILE MG . 16050 1
1086 . 3 2 5 5 ILE HG23 H 1 0.87 0.02 . 1 . . . . 5 ILE MG . 16050 1
1087 . 3 2 6 6 ASP HA H 1 4.33 0.02 . 1 . . . . 6 ASP HA . 16050 1
1088 . 3 2 6 6 ASP HB2 H 1 2.72 0.02 . 2 . . . . 6 ASP HB2 . 16050 1
1089 . 3 2 6 6 ASP HB3 H 1 2.83 0.02 . 2 . . . . 6 ASP HB3 . 16050 1
1090 . 3 2 7 7 TRP HA H 1 4.7 0.02 . 1 . . . . 7 TRP HA . 16050 1
1091 . 3 2 7 7 TRP HB2 H 1 3.24 0.02 . 2 . . . . 7 TRP HB2 . 16050 1
1092 . 3 2 7 7 TRP HB3 H 1 3.24 0.02 . 2 . . . . 7 TRP HB3 . 16050 1
1093 . 3 2 7 7 TRP HD1 H 1 7.38 0.02 . 1 . . . . 7 TRP HD1 . 16050 1
1094 . 3 2 7 7 TRP HH2 H 1 6.84 0.02 . 1 . . . . 7 TRP HH2 . 16050 1
1095 . 3 2 7 7 TRP HE3 H 1 6.91 0.02 . 1 . . . . 7 TRP HE3 . 16050 1
1096 . 3 2 7 7 TRP HZ2 H 1 6.91 0.02 . 1 . . . . 7 TRP HZ2 . 16050 1
1097 . 3 2 8 8 ASN HA H 1 4.18 0.02 . 1 . . . . 8 ASN HA . 16050 1
1098 . 3 2 8 8 ASN HB2 H 1 2.78 0.02 . 2 . . . . 8 ASN HB2 . 16050 1
1099 . 3 2 8 8 ASN HB3 H 1 2.44 0.02 . 2 . . . . 8 ASN HB3 . 16050 1
1100 . 3 2 9 9 LYS HA H 1 4.03 0.02 . 1 . . . . 9 LYS HA . 16050 1
1101 . 3 2 9 9 LYS HB2 H 1 1.82 0.02 . 2 . . . . 9 LYS HB2 . 16050 1
1102 . 3 2 9 9 LYS HB3 H 1 1.78 0.02 . 2 . . . . 9 LYS HB3 . 16050 1
1103 . 3 2 9 9 LYS HD2 H 1 1.64 0.02 . 2 . . . . 9 LYS HD2 . 16050 1
1104 . 3 2 9 9 LYS HD3 H 1 1.64 0.02 . 2 . . . . 9 LYS HD3 . 16050 1
1105 . 3 2 9 9 LYS HE2 H 1 2.97 0.02 . 2 . . . . 9 LYS HE2 . 16050 1
1106 . 3 2 9 9 LYS HE3 H 1 2.97 0.02 . 2 . . . . 9 LYS HE3 . 16050 1
1107 . 3 2 9 9 LYS HG2 H 1 1.32 0.02 . 2 . . . . 9 LYS HG2 . 16050 1
1108 . 3 2 9 9 LYS HG3 H 1 1.4 0.02 . 2 . . . . 9 LYS HG3 . 16050 1
1109 . 3 2 10 10 ILE HA H 1 4.23 0.02 . 1 . . . . 10 ILE HA . 16050 1
1110 . 3 2 10 10 ILE HB H 1 2.05 0.02 . 1 . . . . 10 ILE HB . 16050 1
1111 . 3 2 10 10 ILE HD11 H 1 0.59 0.02 . 1 . . . . 10 ILE MD . 16050 1
1112 . 3 2 10 10 ILE HD12 H 1 0.59 0.02 . 1 . . . . 10 ILE MD . 16050 1
1113 . 3 2 10 10 ILE HD13 H 1 0.59 0.02 . 1 . . . . 10 ILE MD . 16050 1
1114 . 3 2 10 10 ILE HG12 H 1 1.26 0.02 . 2 . . . . 10 ILE HG12 . 16050 1
1115 . 3 2 10 10 ILE HG13 H 1 1.26 0.02 . 2 . . . . 10 ILE HG13 . 16050 1
1116 . 3 2 10 10 ILE HG21 H 1 0.8 0.02 . 1 . . . . 10 ILE MG . 16050 1
1117 . 3 2 10 10 ILE HG22 H 1 0.8 0.02 . 1 . . . . 10 ILE MG . 16050 1
1118 . 3 2 10 10 ILE HG23 H 1 0.8 0.02 . 1 . . . . 10 ILE MG . 16050 1
1119 . 3 2 11 11 LEU HA H 1 4.12 0.02 . 1 . . . . 11 LEU HA . 16050 1
1120 . 3 2 11 11 LEU HB2 H 1 1.67 0.02 . 2 . . . . 11 LEU HB2 . 16050 1
1121 . 3 2 11 11 LEU HB3 H 1 1.67 0.02 . 2 . . . . 11 LEU HB3 . 16050 1
1122 . 3 2 11 11 LEU HD11 H 1 1.15 0.02 . 2 . . . . 11 LEU MD1 . 16050 1
1123 . 3 2 11 11 LEU HD12 H 1 1.15 0.02 . 2 . . . . 11 LEU MD1 . 16050 1
1124 . 3 2 11 11 LEU HD13 H 1 1.15 0.02 . 2 . . . . 11 LEU MD1 . 16050 1
1125 . 3 2 11 11 LEU HD21 H 1 1.05 0.02 . 2 . . . . 11 LEU MD2 . 16050 1
1126 . 3 2 11 11 LEU HD22 H 1 1.05 0.02 . 2 . . . . 11 LEU MD2 . 16050 1
1127 . 3 2 11 11 LEU HD23 H 1 1.05 0.02 . 2 . . . . 11 LEU MD2 . 16050 1
1128 . 3 2 11 11 LEU HG H 1 1.2 0.02 . 1 . . . . 11 LEU HG . 16050 1
1129 . 3 2 12 12 SER HA H 1 4.35 0.02 . 1 . . . . 12 SER HA . 16050 1
1130 . 3 2 12 12 SER HB2 H 1 3.91 0.02 . 2 . . . . 12 SER HB2 . 16050 1
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