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 18028
_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' . . . 18028 1
2 '3D CBCA(CO)NH' . . . 18028 1
3 '3D HNCA' . . . 18028 1
4 '3D HCCH-TOCSY' . . . 18028 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 2 2 ASP H H 1 8.502 0.020 . 1 . . . A 2 ASP H . 18028 1
2 . 1 1 2 2 ASP HA H 1 4.585 0.020 . 1 . . . A 2 ASP HA . 18028 1
3 . 1 1 2 2 ASP CA C 13 51.960 0.3 . 1 . . . A 2 ASP CA . 18028 1
4 . 1 1 2 2 ASP N N 15 120.349 0.3 . 1 . . . A 2 ASP N . 18028 1
5 . 1 1 3 3 GLN H H 1 8.200 0.020 . 1 . . . A 3 GLN H . 18028 1
6 . 1 1 3 3 GLN HA H 1 4.212 0.020 . 1 . . . A 3 GLN HA . 18028 1
7 . 1 1 3 3 GLN CA C 13 52.735 0.3 . 1 . . . A 3 GLN CA . 18028 1
8 . 1 1 3 3 GLN N N 15 119.648 0.3 . 1 . . . A 3 GLN N . 18028 1
9 . 1 1 4 4 LEU H H 1 8.181 0.020 . 1 . . . A 4 LEU H . 18028 1
10 . 1 1 4 4 LEU HA H 1 4.540 0.020 . 1 . . . A 4 LEU HA . 18028 1
11 . 1 1 4 4 LEU HB2 H 1 1.584 0.020 . 1 . . . A 4 LEU HB2 . 18028 1
12 . 1 1 4 4 LEU HB3 H 1 1.584 0.020 . 1 . . . A 4 LEU HB3 . 18028 1
13 . 1 1 4 4 LEU HD11 H 1 0.751 0.020 . 1 . . . A 4 LEU HD11 . 18028 1
14 . 1 1 4 4 LEU HD12 H 1 0.751 0.020 . 1 . . . A 4 LEU HD12 . 18028 1
15 . 1 1 4 4 LEU HD13 H 1 0.751 0.020 . 1 . . . A 4 LEU HD13 . 18028 1
16 . 1 1 4 4 LEU HD21 H 1 0.751 0.020 . 1 . . . A 4 LEU HD21 . 18028 1
17 . 1 1 4 4 LEU HD22 H 1 0.751 0.020 . 1 . . . A 4 LEU HD22 . 18028 1
18 . 1 1 4 4 LEU HD23 H 1 0.751 0.020 . 1 . . . A 4 LEU HD23 . 18028 1
19 . 1 1 4 4 LEU CA C 13 51.658 0.3 . 1 . . . A 4 LEU CA . 18028 1
20 . 1 1 4 4 LEU N N 15 123.025 0.3 . 1 . . . A 4 LEU N . 18028 1
21 . 1 1 5 5 THR H H 1 8.615 0.020 . 1 . . . A 5 THR H . 18028 1
22 . 1 1 5 5 THR HA H 1 4.271 0.020 . 1 . . . A 5 THR HA . 18028 1
23 . 1 1 5 5 THR HG21 H 1 1.169 0.020 . 1 . . . A 5 THR HG21 . 18028 1
24 . 1 1 5 5 THR HG22 H 1 1.169 0.020 . 1 . . . A 5 THR HG22 . 18028 1
25 . 1 1 5 5 THR HG23 H 1 1.169 0.020 . 1 . . . A 5 THR HG23 . 18028 1
26 . 1 1 5 5 THR CA C 13 57.687 0.3 . 1 . . . A 5 THR CA . 18028 1
27 . 1 1 5 5 THR N N 15 112.894 0.3 . 1 . . . A 5 THR N . 18028 1
28 . 1 1 6 6 GLU H H 1 8.882 0.020 . 1 . . . A 6 GLU H . 18028 1
29 . 1 1 6 6 GLU HA H 1 3.797 0.020 . 1 . . . A 6 GLU HA . 18028 1
30 . 1 1 6 6 GLU HB2 H 1 1.880 0.020 . 1 . . . A 6 GLU HB2 . 18028 1
31 . 1 1 6 6 GLU HB3 H 1 1.880 0.020 . 1 . . . A 6 GLU HB3 . 18028 1
32 . 1 1 6 6 GLU HG2 H 1 2.219 0.020 . 1 . . . A 6 GLU HG2 . 18028 1
33 . 1 1 6 6 GLU HG3 H 1 2.219 0.020 . 1 . . . A 6 GLU HG3 . 18028 1
34 . 1 1 6 6 GLU CA C 13 57.247 0.3 . 1 . . . A 6 GLU CA . 18028 1
35 . 1 1 6 6 GLU N N 15 120.209 0.3 . 1 . . . A 6 GLU N . 18028 1
36 . 1 1 7 7 GLU H H 1 8.545 0.020 . 1 . . . A 7 GLU H . 18028 1
37 . 1 1 7 7 GLU HA H 1 3.861 0.020 . 1 . . . A 7 GLU HA . 18028 1
38 . 1 1 7 7 GLU HB2 H 1 1.846 0.020 . 1 . . . A 7 GLU HB2 . 18028 1
39 . 1 1 7 7 GLU HB3 H 1 1.846 0.020 . 1 . . . A 7 GLU HB3 . 18028 1
40 . 1 1 7 7 GLU HG2 H 1 2.178 0.020 . 1 . . . A 7 GLU HG2 . 18028 1
41 . 1 1 7 7 GLU HG3 H 1 2.178 0.020 . 1 . . . A 7 GLU HG3 . 18028 1
42 . 1 1 7 7 GLU CA C 13 57.198 0.3 . 1 . . . A 7 GLU CA . 18028 1
43 . 1 1 7 7 GLU N N 15 119.415 0.3 . 1 . . . A 7 GLU N . 18028 1
44 . 1 1 8 8 GLN H H 1 7.587 0.020 . 1 . . . A 8 GLN H . 18028 1
45 . 1 1 8 8 GLN HA H 1 3.861 0.020 . 1 . . . A 8 GLN HA . 18028 1
46 . 1 1 8 8 GLN HB2 H 1 1.781 0.020 . 1 . . . A 8 GLN HB2 . 18028 1
47 . 1 1 8 8 GLN HB3 H 1 1.781 0.020 . 1 . . . A 8 GLN HB3 . 18028 1
48 . 1 1 8 8 GLN HG2 H 1 2.175 0.020 . 1 . . . A 8 GLN HG2 . 18028 1
49 . 1 1 8 8 GLN HG3 H 1 2.175 0.020 . 1 . . . A 8 GLN HG3 . 18028 1
50 . 1 1 8 8 GLN CA C 13 55.976 0.3 . 1 . . . A 8 GLN CA . 18028 1
51 . 1 1 8 8 GLN N N 15 119.809 0.3 . 1 . . . A 8 GLN N . 18028 1
52 . 1 1 9 9 ILE H H 1 8.268 0.020 . 1 . . . A 9 ILE H . 18028 1
53 . 1 1 9 9 ILE HA H 1 3.712 0.020 . 1 . . . A 9 ILE HA . 18028 1
54 . 1 1 9 9 ILE HB H 1 1.773 0.020 . 1 . . . A 9 ILE HB . 18028 1
55 . 1 1 9 9 ILE HG12 H 1 0.943 0.020 . 1 . . . A 9 ILE HG12 . 18028 1
56 . 1 1 9 9 ILE HG13 H 1 0.943 0.020 . 1 . . . A 9 ILE HG13 . 18028 1
57 . 1 1 9 9 ILE HD11 H 1 0.708 0.020 . 1 . . . A 9 ILE HD11 . 18028 1
58 . 1 1 9 9 ILE HD12 H 1 0.708 0.020 . 1 . . . A 9 ILE HD12 . 18028 1
59 . 1 1 9 9 ILE HD13 H 1 0.708 0.020 . 1 . . . A 9 ILE HD13 . 18028 1
60 . 1 1 9 9 ILE CA C 13 63.796 0.3 . 1 . . . A 9 ILE CA . 18028 1
61 . 1 1 9 9 ILE N N 15 119.415 0.3 . 1 . . . A 9 ILE N . 18028 1
62 . 1 1 10 10 ALA H H 1 7.840 0.020 . 1 . . . A 10 ALA H . 18028 1
63 . 1 1 10 10 ALA HA H 1 3.925 0.020 . 1 . . . A 10 ALA HA . 18028 1
64 . 1 1 10 10 ALA HB1 H 1 1.347 0.020 . 1 . . . A 10 ALA HB1 . 18028 1
65 . 1 1 10 10 ALA HB2 H 1 1.347 0.020 . 1 . . . A 10 ALA HB2 . 18028 1
66 . 1 1 10 10 ALA HB3 H 1 1.347 0.020 . 1 . . . A 10 ALA HB3 . 18028 1
67 . 1 1 10 10 ALA CA C 13 52.702 0.3 . 1 . . . A 10 ALA CA . 18028 1
68 . 1 1 10 10 ALA N N 15 121.044 0.3 . 1 . . . A 10 ALA N . 18028 1
69 . 1 1 11 11 GLU H H 1 7.635 0.020 . 1 . . . A 11 GLU H . 18028 1
70 . 1 1 11 11 GLU HA H 1 3.949 0.020 . 1 . . . A 11 GLU HA . 18028 1
71 . 1 1 11 11 GLU HB2 H 1 1.808 0.020 . 1 . . . A 11 GLU HB2 . 18028 1
72 . 1 1 11 11 GLU HB3 H 1 1.808 0.020 . 1 . . . A 11 GLU HB3 . 18028 1
73 . 1 1 11 11 GLU HG2 H 1 2.175 0.020 . 1 . . . A 11 GLU HG2 . 18028 1
74 . 1 1 11 11 GLU HG3 H 1 2.175 0.020 . 1 . . . A 11 GLU HG3 . 18028 1
75 . 1 1 11 11 GLU CA C 13 56.563 0.3 . 1 . . . A 11 GLU CA . 18028 1
76 . 1 1 11 11 GLU N N 15 119.113 0.3 . 1 . . . A 11 GLU N . 18028 1
77 . 1 1 12 12 PHE H H 1 8.446 0.020 . 1 . . . A 12 PHE H . 18028 1
78 . 1 1 12 12 PHE HA H 1 4.777 0.020 . 1 . . . A 12 PHE HA . 18028 1
79 . 1 1 12 12 PHE HB2 H 1 3.350 0.020 . 1 . . . A 12 PHE HB2 . 18028 1
80 . 1 1 12 12 PHE CA C 13 56.954 0.3 . 1 . . . A 12 PHE CA . 18028 1
81 . 1 1 12 12 PHE N N 15 119.662 0.3 . 1 . . . A 12 PHE N . 18028 1
82 . 1 1 13 13 LYS H H 1 9.107 0.020 . 1 . . . A 13 LYS H . 18028 1
83 . 1 1 13 13 LYS HA H 1 3.903 0.020 . 1 . . . A 13 LYS HA . 18028 1
84 . 1 1 13 13 LYS HB2 H 1 1.752 0.020 . 1 . . . A 13 LYS HB2 . 18028 1
85 . 1 1 13 13 LYS HB3 H 1 1.752 0.020 . 1 . . . A 13 LYS HB3 . 18028 1
86 . 1 1 13 13 LYS CA C 13 57.296 0.3 . 1 . . . A 13 LYS CA . 18028 1
87 . 1 1 13 13 LYS N N 15 123.557 0.3 . 1 . . . A 13 LYS N . 18028 1
88 . 1 1 14 14 GLU H H 1 7.652 0.020 . 1 . . . A 14 GLU H . 18028 1
89 . 1 1 14 14 GLU HA H 1 3.949 0.020 . 1 . . . A 14 GLU HA . 18028 1
90 . 1 1 14 14 GLU HB2 H 1 1.803 0.020 . 1 . . . A 14 GLU HB2 . 18028 1
91 . 1 1 14 14 GLU HB3 H 1 1.803 0.020 . 1 . . . A 14 GLU HB3 . 18028 1
92 . 1 1 14 14 GLU HG2 H 1 2.175 0.020 . 1 . . . A 14 GLU HG2 . 18028 1
93 . 1 1 14 14 GLU HG3 H 1 2.175 0.020 . 1 . . . A 14 GLU HG3 . 18028 1
94 . 1 1 14 14 GLU CA C 13 56.465 0.3 . 1 . . . A 14 GLU CA . 18028 1
95 . 1 1 14 14 GLU N N 15 119.239 0.3 . 1 . . . A 14 GLU N . 18028 1
96 . 1 1 15 15 ALA H H 1 7.781 0.020 . 1 . . . A 15 ALA H . 18028 1
97 . 1 1 15 15 ALA HA H 1 3.993 0.020 . 1 . . . A 15 ALA HA . 18028 1
98 . 1 1 15 15 ALA HB1 H 1 1.728 0.020 . 1 . . . A 15 ALA HB1 . 18028 1
99 . 1 1 15 15 ALA HB2 H 1 1.728 0.020 . 1 . . . A 15 ALA HB2 . 18028 1
100 . 1 1 15 15 ALA HB3 H 1 1.728 0.020 . 1 . . . A 15 ALA HB3 . 18028 1
101 . 1 1 15 15 ALA CA C 13 52.751 0.3 . 1 . . . A 15 ALA CA . 18028 1
102 . 1 1 15 15 ALA N N 15 122.048 0.3 . 1 . . . A 15 ALA N . 18028 1
103 . 1 1 16 16 PHE H H 1 8.767 0.020 . 1 . . . A 16 PHE H . 18028 1
104 . 1 1 16 16 PHE HA H 1 3.095 0.020 . 1 . . . A 16 PHE HA . 18028 1
105 . 1 1 16 16 PHE HB2 H 1 2.669 0.020 . 1 . . . A 16 PHE HB2 . 18028 1
106 . 1 1 16 16 PHE HB3 H 1 2.669 0.020 . 1 . . . A 16 PHE HB3 . 18028 1
107 . 1 1 16 16 PHE HD1 H 1 6.477 0.020 . 1 . . . A 16 PHE HD1 . 18028 1
108 . 1 1 16 16 PHE HD2 H 1 6.477 0.020 . 1 . . . A 16 PHE HD2 . 18028 1
109 . 1 1 16 16 PHE HE1 H 1 6.903 0.020 . 1 . . . A 16 PHE HE1 . 18028 1
110 . 1 1 16 16 PHE HE2 H 1 6.903 0.020 . 1 . . . A 16 PHE HE2 . 18028 1
111 . 1 1 16 16 PHE HZ H 1 7.035 0.020 . 1 . . . A 16 PHE HZ . 18028 1
112 . 1 1 16 16 PHE CA C 13 59.544 0.3 . 1 . . . A 16 PHE CA . 18028 1
113 . 1 1 16 16 PHE N N 15 118.962 0.3 . 1 . . . A 16 PHE N . 18028 1
114 . 1 1 17 17 SER H H 1 7.828 0.020 . 1 . . . A 17 SER H . 18028 1
115 . 1 1 17 17 SER HA H 1 3.883 0.020 . 1 . . . A 17 SER HA . 18028 1
116 . 1 1 17 17 SER HB2 H 1 3.883 0.020 . 1 . . . A 17 SER HB2 . 18028 1
117 . 1 1 17 17 SER HB3 H 1 3.883 0.020 . 1 . . . A 17 SER HB3 . 18028 1
118 . 1 1 17 17 SER CA C 13 58.567 0.3 . 1 . . . A 17 SER CA . 18028 1
119 . 1 1 17 17 SER N N 15 111.534 0.3 . 1 . . . A 17 SER N . 18028 1
120 . 1 1 18 18 LEU H H 1 7.240 0.020 . 1 . . . A 18 LEU H . 18028 1
121 . 1 1 18 18 LEU HA H 1 3.861 0.020 . 1 . . . A 18 LEU HA . 18028 1
122 . 1 1 18 18 LEU HB2 H 1 1.449 0.020 . 1 . . . A 18 LEU HB2 . 18028 1
123 . 1 1 18 18 LEU HB3 H 1 1.449 0.020 . 1 . . . A 18 LEU HB3 . 18028 1
124 . 1 1 18 18 LEU HG H 1 1.454 0.020 . 1 . . . A 18 LEU HG . 18028 1
125 . 1 1 18 18 LEU HD11 H 1 0.495 0.020 . 1 . . . A 18 LEU HD11 . 18028 1
126 . 1 1 18 18 LEU HD12 H 1 0.495 0.020 . 1 . . . A 18 LEU HD12 . 18028 1
127 . 1 1 18 18 LEU HD13 H 1 0.495 0.020 . 1 . . . A 18 LEU HD13 . 18028 1
128 . 1 1 18 18 LEU HD21 H 1 0.644 0.020 . 1 . . . A 18 LEU HD21 . 18028 1
129 . 1 1 18 18 LEU HD22 H 1 0.644 0.020 . 1 . . . A 18 LEU HD22 . 18028 1
130 . 1 1 18 18 LEU HD23 H 1 0.644 0.020 . 1 . . . A 18 LEU HD23 . 18028 1
131 . 1 1 18 18 LEU CA C 13 54.608 0.3 . 1 . . . A 18 LEU CA . 18028 1
132 . 1 1 18 18 LEU N N 15 121.260 0.3 . 1 . . . A 18 LEU N . 18028 1
133 . 1 1 19 19 PHE H H 1 7.070 0.020 . 1 . . . A 19 PHE H . 18028 1
134 . 1 1 19 19 PHE HA H 1 3.963 0.020 . 1 . . . A 19 PHE HA . 18028 1
135 . 1 1 19 19 PHE HB2 H 1 2.493 0.020 . 1 . . . A 19 PHE HB2 . 18028 1
136 . 1 1 19 19 PHE HB3 H 1 2.493 0.020 . 1 . . . A 19 PHE HB3 . 18028 1
137 . 1 1 19 19 PHE HD1 H 1 6.977 0.020 . 1 . . . A 19 PHE HD1 . 18028 1
138 . 1 1 19 19 PHE HD2 H 1 6.977 0.020 . 1 . . . A 19 PHE HD2 . 18028 1
139 . 1 1 19 19 PHE CA C 13 57.247 0.3 . 1 . . . A 19 PHE CA . 18028 1
140 . 1 1 19 19 PHE N N 15 114.235 0.3 . 1 . . . A 19 PHE N . 18028 1
141 . 1 1 20 20 ASP H H 1 7.667 0.020 . 1 . . . A 20 ASP H . 18028 1
142 . 1 1 20 20 ASP HA H 1 4.343 0.020 . 1 . . . A 20 ASP HA . 18028 1
143 . 1 1 20 20 ASP HB2 H 1 2.482 0.020 . 1 . . . A 20 ASP HB2 . 18028 1
144 . 1 1 20 20 ASP HB3 H 1 2.482 0.020 . 1 . . . A 20 ASP HB3 . 18028 1
145 . 1 1 20 20 ASP CA C 13 49.476 0.3 . 1 . . . A 20 ASP CA . 18028 1
146 . 1 1 20 20 ASP N N 15 115.761 0.3 . 1 . . . A 20 ASP N . 18028 1
147 . 1 1 21 21 LYS H H 1 7.548 0.020 . 1 . . . A 21 LYS H . 18028 1
148 . 1 1 21 21 LYS HA H 1 3.786 0.020 . 1 . . . A 21 LYS HA . 18028 1
149 . 1 1 21 21 LYS HB2 H 1 1.688 0.020 . 1 . . . A 21 LYS HB2 . 18028 1
150 . 1 1 21 21 LYS HB3 H 1 1.688 0.020 . 1 . . . A 21 LYS HB3 . 18028 1
151 . 1 1 21 21 LYS HG2 H 1 1.369 0.020 . 2 . . . A 21 LYS HG2 . 18028 1
152 . 1 1 21 21 LYS HG3 H 1 1.283 0.020 . 2 . . . A 21 LYS HG3 . 18028 1
153 . 1 1 21 21 LYS HD2 H 1 1.560 0.020 . 1 . . . A 21 LYS HD2 . 18028 1
154 . 1 1 21 21 LYS HD3 H 1 1.560 0.020 . 1 . . . A 21 LYS HD3 . 18028 1
155 . 1 1 21 21 LYS HE2 H 1 2.881 0.020 . 1 . . . A 21 LYS HE2 . 18028 1
156 . 1 1 21 21 LYS HE3 H 1 2.881 0.020 . 1 . . . A 21 LYS HE3 . 18028 1
157 . 1 1 21 21 LYS CA C 13 56.025 0.3 . 1 . . . A 21 LYS CA . 18028 1
158 . 1 1 21 21 LYS N N 15 124.906 0.3 . 1 . . . A 21 LYS N . 18028 1
159 . 1 1 22 22 ASP H H 1 7.952 0.020 . 1 . . . A 22 ASP H . 18028 1
160 . 1 1 22 22 ASP HA H 1 4.431 0.020 . 1 . . . A 22 ASP HA . 18028 1
161 . 1 1 22 22 ASP HB2 H 1 2.482 0.020 . 1 . . . A 22 ASP HB2 . 18028 1
162 . 1 1 22 22 ASP HB3 H 1 2.898 0.020 . 2 . . . A 22 ASP HB3 . 18028 1
163 . 1 1 22 22 ASP CA C 13 49.965 0.3 . 1 . . . A 22 ASP CA . 18028 1
164 . 1 1 22 22 ASP N N 15 113.609 0.3 . 1 . . . A 22 ASP N . 18028 1
165 . 1 1 23 23 GLY H H 1 7.602 0.020 . 1 . . . A 23 GLY H . 18028 1
166 . 1 1 23 23 GLY HA2 H 1 3.686 0.020 . 1 . . . A 23 GLY HA2 . 18028 1
167 . 1 1 23 23 GLY HA3 H 1 3.686 0.020 . 1 . . . A 23 GLY HA3 . 18028 1
168 . 1 1 23 23 GLY CA C 13 44.442 0.3 . 1 . . . A 23 GLY CA . 18028 1
169 . 1 1 23 23 GLY N N 15 109.369 0.3 . 1 . . . A 23 GLY N . 18028 1
170 . 1 1 24 24 ASP H H 1 8.266 0.020 . 1 . . . A 24 ASP H . 18028 1
171 . 1 1 24 24 ASP HA H 1 4.329 0.020 . 1 . . . A 24 ASP HA . 18028 1
172 . 1 1 24 24 ASP HB2 H 1 2.881 0.020 . 1 . . . A 24 ASP HB2 . 18028 1
173 . 1 1 24 24 ASP HB3 H 1 2.881 0.020 . 1 . . . A 24 ASP HB3 . 18028 1
174 . 1 1 24 24 ASP CA C 13 51.040 0.3 . 1 . . . A 24 ASP CA . 18028 1
175 . 1 1 24 24 ASP N N 15 120.643 0.3 . 1 . . . A 24 ASP N . 18028 1
176 . 1 1 25 25 GLY H H 1 10.543 0.020 . 1 . . . A 25 GLY H . 18028 1
177 . 1 1 25 25 GLY HA2 H 1 3.541 0.020 . 1 . . . A 25 GLY HA2 . 18028 1
178 . 1 1 25 25 GLY HA3 H 1 3.541 0.020 . 2 . . . A 25 GLY HA3 . 18028 1
179 . 1 1 25 25 GLY CA C 13 42.683 0.3 . 1 . . . A 25 GLY CA . 18028 1
180 . 1 1 25 25 GLY N N 15 113.205 0.3 . 1 . . . A 25 GLY N . 18028 1
181 . 1 1 26 26 THR H H 1 8.020 0.020 . 1 . . . A 26 THR H . 18028 1
182 . 1 1 26 26 THR HA H 1 5.140 0.020 . 1 . . . A 26 THR HA . 18028 1
183 . 1 1 26 26 THR HB H 1 3.688 0.020 . 1 . . . A 26 THR HB . 18028 1
184 . 1 1 26 26 THR HG21 H 1 0.861 0.020 . 1 . . . A 26 THR HG21 . 18028 1
185 . 1 1 26 26 THR HG22 H 1 0.861 0.020 . 1 . . . A 26 THR HG22 . 18028 1
186 . 1 1 26 26 THR HG23 H 1 0.861 0.020 . 1 . . . A 26 THR HG23 . 18028 1
187 . 1 1 26 26 THR CA C 13 56.954 0.3 . 1 . . . A 26 THR CA . 18028 1
188 . 1 1 26 26 THR N N 15 112.852 0.3 . 1 . . . A 26 THR N . 18028 1
189 . 1 1 27 27 ILE H H 1 9.689 0.020 . 1 . . . A 27 ILE H . 18028 1
190 . 1 1 27 27 ILE HA H 1 4.670 0.020 . 1 . . . A 27 ILE HA . 18028 1
191 . 1 1 27 27 ILE HB H 1 1.859 0.020 . 1 . . . A 27 ILE HB . 18028 1
192 . 1 1 27 27 ILE HG12 H 1 0.890 0.020 . 1 . . . A 27 ILE HG12 . 18028 1
193 . 1 1 27 27 ILE HG13 H 1 0.890 0.020 . 1 . . . A 27 ILE HG13 . 18028 1
194 . 1 1 27 27 ILE HD11 H 1 0.655 0.020 . 1 . . . A 27 ILE HD11 . 18028 1
195 . 1 1 27 27 ILE HD12 H 1 0.655 0.020 . 1 . . . A 27 ILE HD12 . 18028 1
196 . 1 1 27 27 ILE HD13 H 1 0.655 0.020 . 1 . . . A 27 ILE HD13 . 18028 1
197 . 1 1 27 27 ILE CA C 13 57.931 0.3 . 1 . . . A 27 ILE CA . 18028 1
198 . 1 1 27 27 ILE N N 15 127.005 0.3 . 1 . . . A 27 ILE N . 18028 1
199 . 1 1 28 28 THR H H 1 8.275 0.020 . 1 . . . A 28 THR H . 18028 1
200 . 1 1 28 28 THR HA H 1 4.713 0.020 . 1 . . . A 28 THR HA . 18028 1
201 . 1 1 28 28 THR HB H 1 3.840 0.020 . 1 . . . A 28 THR HB . 18028 1
202 . 1 1 28 28 THR HG21 H 1 0.718 0.020 . 1 . . . A 28 THR HG21 . 18028 1
203 . 1 1 28 28 THR HG22 H 1 0.718 0.020 . 1 . . . A 28 THR HG22 . 18028 1
204 . 1 1 28 28 THR HG23 H 1 0.718 0.020 . 1 . . . A 28 THR HG23 . 18028 1
205 . 1 1 28 28 THR CA C 13 56.612 0.3 . 1 . . . A 28 THR CA . 18028 1
206 . 1 1 28 28 THR N N 15 116.439 0.3 . 1 . . . A 28 THR N . 18028 1
207 . 1 1 29 29 THR H H 1 9.057 0.020 . 1 . . . A 29 THR H . 18028 1
208 . 1 1 29 29 THR HA H 1 3.612 0.020 . 1 . . . A 29 THR HA . 18028 1
209 . 1 1 29 29 THR HB H 1 4.015 0.020 . 1 . . . A 29 THR HB . 18028 1
210 . 1 1 29 29 THR HG21 H 1 1.102 0.020 . 1 . . . A 29 THR HG21 . 18028 1
211 . 1 1 29 29 THR HG22 H 1 1.102 0.020 . 1 . . . A 29 THR HG22 . 18028 1
212 . 1 1 29 29 THR HG23 H 1 1.102 0.020 . 1 . . . A 29 THR HG23 . 18028 1
213 . 1 1 29 29 THR CA C 13 63.845 0.3 . 1 . . . A 29 THR CA . 18028 1
214 . 1 1 29 29 THR N N 15 113.258 0.3 . 1 . . . A 29 THR N . 18028 1
215 . 1 1 30 30 LYS H H 1 7.578 0.020 . 1 . . . A 30 LYS H . 18028 1
216 . 1 1 30 30 LYS HA H 1 4.003 0.020 . 1 . . . A 30 LYS HA . 18028 1
217 . 1 1 30 30 LYS HB2 H 1 1.662 0.020 . 1 . . . A 30 LYS HB2 . 18028 1
218 . 1 1 30 30 LYS HB3 H 1 1.662 0.020 . 1 . . . A 30 LYS HB3 . 18028 1
219 . 1 1 30 30 LYS HG2 H 1 1.211 0.020 . 1 . . . A 30 LYS HG2 . 18028 1
220 . 1 1 30 30 LYS HG3 H 1 1.211 0.020 . 1 . . . A 30 LYS HG3 . 18028 1
221 . 1 1 30 30 LYS CA C 13 56.465 0.3 . 1 . . . A 30 LYS CA . 18028 1
222 . 1 1 30 30 LYS N N 15 121.230 0.3 . 1 . . . A 30 LYS N . 18028 1
223 . 1 1 31 31 GLU H H 1 7.712 0.020 . 1 . . . A 31 GLU H . 18028 1
224 . 1 1 31 31 GLU HA H 1 3.840 0.020 . 1 . . . A 31 GLU HA . 18028 1
225 . 1 1 31 31 GLU HB2 H 1 1.530 0.020 . 1 . . . A 31 GLU HB2 . 18028 1
226 . 1 1 31 31 GLU HB3 H 1 1.920 0.020 . 2 . . . A 31 GLU HB3 . 18028 1
227 . 1 1 31 31 GLU HG2 H 1 2.175 0.020 . 1 . . . A 31 GLU HG2 . 18028 1
228 . 1 1 31 31 GLU HG3 H 1 2.175 0.020 . 1 . . . A 31 GLU HG3 . 18028 1
229 . 1 1 31 31 GLU CA C 13 57.149 0.3 . 1 . . . A 31 GLU CA . 18028 1
230 . 1 1 31 31 GLU N N 15 122.002 0.3 . 1 . . . A 31 GLU N . 18028 1
231 . 1 1 32 32 LEU H H 1 8.520 0.020 . 1 . . . A 32 LEU H . 18028 1
232 . 1 1 32 32 LEU HA H 1 3.925 0.020 . 1 . . . A 32 LEU HA . 18028 1
233 . 1 1 32 32 LEU HB2 H 1 1.837 0.020 . 1 . . . A 32 LEU HB2 . 18028 1
234 . 1 1 32 32 LEU HB3 H 1 1.837 0.020 . 1 . . . A 32 LEU HB3 . 18028 1
235 . 1 1 32 32 LEU HG H 1 1.386 0.020 . 1 . . . A 32 LEU HG . 18028 1
236 . 1 1 32 32 LEU CA C 13 55.529 0.3 . 1 . . . A 32 LEU CA . 18028 1
237 . 1 1 32 32 LEU N N 15 119.182 0.3 . 1 . . . A 32 LEU N . 18028 1
238 . 1 1 33 33 GLY H H 1 8.384 0.020 . 1 . . . A 33 GLY H . 18028 1
239 . 1 1 33 33 GLY HA2 H 1 3.818 0.020 . 1 . . . A 33 GLY HA2 . 18028 1
240 . 1 1 33 33 GLY HA3 H 1 3.392 0.020 . 2 . . . A 33 GLY HA3 . 18028 1
241 . 1 1 33 33 GLY CA C 13 45.664 0.3 . 1 . . . A 33 GLY CA . 18028 1
242 . 1 1 33 33 GLY N N 15 103.688 0.3 . 1 . . . A 33 GLY N . 18028 1
243 . 1 1 34 34 THR H H 1 7.928 0.020 . 1 . . . A 34 THR H . 18028 1
244 . 1 1 34 34 THR HA H 1 3.816 0.020 . 1 . . . A 34 THR HA . 18028 1
245 . 1 1 34 34 THR HB H 1 4.158 0.020 . 1 . . . A 34 THR HB . 18028 1
246 . 1 1 34 34 THR HG21 H 1 1.124 0.020 . 1 . . . A 34 THR HG21 . 18028 1
247 . 1 1 34 34 THR HG22 H 1 1.124 0.020 . 1 . . . A 34 THR HG22 . 18028 1
248 . 1 1 34 34 THR HG23 H 1 1.124 0.020 . 1 . . . A 34 THR HG23 . 18028 1
249 . 1 1 34 34 THR CA C 13 64.285 0.3 . 1 . . . A 34 THR CA . 18028 1
250 . 1 1 34 34 THR N N 15 117.399 0.3 . 1 . . . A 34 THR N . 18028 1
251 . 1 1 35 35 VAL H H 1 7.091 0.020 . 1 . . . A 35 VAL H . 18028 1
252 . 1 1 35 35 VAL N N 15 120.256 0.3 . 1 . . . A 35 VAL N . 18028 1
253 . 1 1 36 36 MET H H 1 8.321 0.020 . 1 . . . A 36 MET H . 18028 1
254 . 1 1 36 36 MET HA H 1 3.861 0.020 . 1 . . . A 36 MET HA . 18028 1
255 . 1 1 36 36 MET HB2 H 1 1.715 0.020 . 1 . . . A 36 MET HB2 . 18028 1
256 . 1 1 36 36 MET HB3 H 1 1.715 0.020 . 1 . . . A 36 MET HB3 . 18028 1
257 . 1 1 36 36 MET HG2 H 1 1.978 0.020 . 1 . . . A 36 MET HG2 . 18028 1
258 . 1 1 36 36 MET HG3 H 1 1.978 0.020 . 1 . . . A 36 MET HG3 . 18028 1
259 . 1 1 36 36 MET CA C 13 57.101 0.3 . 1 . . . A 36 MET CA . 18028 1
260 . 1 1 36 36 MET N N 15 117.757 0.3 . 1 . . . A 36 MET N . 18028 1
261 . 1 1 37 37 ARG H H 1 8.236 0.020 . 1 . . . A 37 ARG H . 18028 1
262 . 1 1 37 37 ARG HA H 1 4.654 0.020 . 1 . . . A 37 ARG HA . 18028 1
263 . 1 1 37 37 ARG HB2 H 1 1.752 0.020 . 1 . . . A 37 ARG HB2 . 18028 1
264 . 1 1 37 37 ARG HB3 H 1 1.752 0.020 . 1 . . . A 37 ARG HB3 . 18028 1
265 . 1 1 37 37 ARG HG2 H 1 1.846 0.020 . 1 . . . A 37 ARG HG2 . 18028 1
266 . 1 1 37 37 ARG HG3 H 1 1.846 0.020 . 1 . . . A 37 ARG HG3 . 18028 1
267 . 1 1 37 37 ARG CA C 13 56.172 0.3 . 1 . . . A 37 ARG CA . 18028 1
268 . 1 1 37 37 ARG N N 15 117.647 0.3 . 1 . . . A 37 ARG N . 18028 1
269 . 1 1 38 38 SER H H 1 7.874 0.020 . 1 . . . A 38 SER H . 18028 1
270 . 1 1 38 38 SER HA H 1 4.074 0.020 . 1 . . . A 38 SER HA . 18028 1
271 . 1 1 38 38 SER HB2 H 1 3.581 0.020 . 1 . . . A 38 SER HB2 . 18028 1
272 . 1 1 38 38 SER HB3 H 1 3.581 0.020 . 1 . . . A 38 SER HB3 . 18028 1
273 . 1 1 38 38 SER CA C 13 59.251 0.3 . 1 . . . A 38 SER CA . 18028 1
274 . 1 1 38 38 SER N N 15 118.974 0.3 . 1 . . . A 38 SER N . 18028 1
275 . 1 1 39 39 LEU H H 1 7.258 0.020 . 1 . . . A 39 LEU H . 18028 1
276 . 1 1 39 39 LEU HA H 1 4.074 0.020 . 1 . . . A 39 LEU HA . 18028 1
277 . 1 1 39 39 LEU HB2 H 1 1.667 0.020 . 1 . . . A 39 LEU HB2 . 18028 1
278 . 1 1 39 39 LEU HB3 H 1 1.667 0.020 . 1 . . . A 39 LEU HB3 . 18028 1
279 . 1 1 39 39 LEU HG H 1 1.584 0.020 . 1 . . . A 39 LEU HG . 18028 1
280 . 1 1 39 39 LEU HD11 H 1 0.517 0.020 . 1 . . . A 39 LEU HD11 . 18028 1
281 . 1 1 39 39 LEU HD12 H 1 0.517 0.020 . 1 . . . A 39 LEU HD12 . 18028 1
282 . 1 1 39 39 LEU HD13 H 1 0.517 0.020 . 1 . . . A 39 LEU HD13 . 18028 1
283 . 1 1 39 39 LEU HD21 H 1 0.517 0.020 . 1 . . . A 39 LEU HD21 . 18028 1
284 . 1 1 39 39 LEU HD22 H 1 0.517 0.020 . 1 . . . A 39 LEU HD22 . 18028 1
285 . 1 1 39 39 LEU HD23 H 1 0.517 0.020 . 1 . . . A 39 LEU HD23 . 18028 1
286 . 1 1 39 39 LEU CA C 13 51.333 0.3 . 1 . . . A 39 LEU CA . 18028 1
287 . 1 1 39 39 LEU N N 15 118.804 0.3 . 1 . . . A 39 LEU N . 18028 1
288 . 1 1 40 40 GLY H H 1 7.462 0.020 . 1 . . . A 40 GLY H . 18028 1
289 . 1 1 40 40 GLY HA2 H 1 4.082 0.020 . 1 . . . A 40 GLY HA2 . 18028 1
290 . 1 1 40 40 GLY HA3 H 1 4.082 0.020 . 2 . . . A 40 GLY HA3 . 18028 1
291 . 1 1 40 40 GLY CA C 13 42.878 0.3 . 1 . . . A 40 GLY CA . 18028 1
292 . 1 1 40 40 GLY N N 15 104.887 0.3 . 1 . . . A 40 GLY N . 18028 1
293 . 1 1 41 41 GLN H H 1 7.860 0.020 . 1 . . . A 41 GLN H . 18028 1
294 . 1 1 41 41 GLN HA H 1 4.390 0.020 . 1 . . . A 41 GLN HA . 18028 1
295 . 1 1 41 41 GLN HB2 H 1 1.455 0.020 . 1 . . . A 41 GLN HB2 . 18028 1
296 . 1 1 41 41 GLN HB3 H 1 1.455 0.020 . 1 . . . A 41 GLN HB3 . 18028 1
297 . 1 1 41 41 GLN HG2 H 1 1.781 0.020 . 1 . . . A 41 GLN HG2 . 18028 1
298 . 1 1 41 41 GLN HG3 H 1 1.781 0.020 . 1 . . . A 41 GLN HG3 . 18028 1
299 . 1 1 41 41 GLN CA C 13 51.187 0.3 . 1 . . . A 41 GLN CA . 18028 1
300 . 1 1 41 41 GLN N N 15 118.032 0.3 . 1 . . . A 41 GLN N . 18028 1
301 . 1 1 42 42 ASN H H 1 8.566 0.020 . 1 . . . A 42 ASN H . 18028 1
302 . 1 1 42 42 ASN HA H 1 5.054 0.020 . 1 . . . A 42 ASN HA . 18028 1
303 . 1 1 42 42 ASN HB2 H 1 2.348 0.020 . 1 . . . A 42 ASN HB2 . 18028 1
304 . 1 1 42 42 ASN HB3 H 1 2.348 0.020 . 2 . . . A 42 ASN HB3 . 18028 1
305 . 1 1 42 42 ASN CA C 13 48.694 0.3 . 1 . . . A 42 ASN CA . 18028 1
306 . 1 1 42 42 ASN N N 15 115.627 0.3 . 1 . . . A 42 ASN N . 18028 1
307 . 1 1 43 43 PRO HD2 H 1 3.448 0.020 . 1 . . . A 43 PRO HD2 . 18028 1
308 . 1 1 44 44 THR H H 1 8.907 0.020 . 1 . . . A 44 THR H . 18028 1
309 . 1 1 44 44 THR HA H 1 4.321 0.020 . 1 . . . A 44 THR HA . 18028 1
310 . 1 1 44 44 THR HB H 1 4.595 0.020 . 1 . . . A 44 THR HB . 18028 1
311 . 1 1 44 44 THR HG21 H 1 1.162 0.020 . 1 . . . A 44 THR HG21 . 18028 1
312 . 1 1 44 44 THR HG22 H 1 1.162 0.020 . 1 . . . A 44 THR HG22 . 18028 1
313 . 1 1 44 44 THR HG23 H 1 1.162 0.020 . 1 . . . A 44 THR HG23 . 18028 1
314 . 1 1 44 44 THR CA C 13 57.638 0.3 . 1 . . . A 44 THR CA . 18028 1
315 . 1 1 44 44 THR N N 15 113.553 0.3 . 1 . . . A 44 THR N . 18028 1
316 . 1 1 45 45 GLU H H 1 8.654 0.020 . 1 . . . A 45 GLU H . 18028 1
317 . 1 1 45 45 GLU HA H 1 3.817 0.020 . 1 . . . A 45 GLU HA . 18028 1
318 . 1 1 45 45 GLU HB2 H 1 1.868 0.020 . 1 . . . A 45 GLU HB2 . 18028 1
319 . 1 1 45 45 GLU HB3 H 1 1.868 0.020 . 1 . . . A 45 GLU HB3 . 18028 1
320 . 1 1 45 45 GLU HG2 H 1 2.175 0.020 . 1 . . . A 45 GLU HG2 . 18028 1
321 . 1 1 45 45 GLU HG3 H 1 2.175 0.020 . 1 . . . A 45 GLU HG3 . 18028 1
322 . 1 1 45 45 GLU CA C 13 57.101 0.3 . 1 . . . A 45 GLU CA . 18028 1
323 . 1 1 45 45 GLU N N 15 120.447 0.3 . 1 . . . A 45 GLU N . 18028 1
324 . 1 1 46 46 ALA H H 1 8.137 0.020 . 1 . . . A 46 ALA H . 18028 1
325 . 1 1 46 46 ALA HA H 1 3.925 0.020 . 1 . . . A 46 ALA HA . 18028 1
326 . 1 1 46 46 ALA HB1 H 1 1.220 0.020 . 1 . . . A 46 ALA HB1 . 18028 1
327 . 1 1 46 46 ALA HB2 H 1 1.220 0.020 . 1 . . . A 46 ALA HB2 . 18028 1
328 . 1 1 46 46 ALA HB3 H 1 1.220 0.020 . 1 . . . A 46 ALA HB3 . 18028 1
329 . 1 1 46 46 ALA CA C 13 52.311 0.3 . 1 . . . A 46 ALA CA . 18028 1
330 . 1 1 46 46 ALA N N 15 120.615 0.3 . 1 . . . A 46 ALA N . 18028 1
331 . 1 1 47 47 GLU H H 1 7.589 0.020 . 1 . . . A 47 GLU H . 18028 1
332 . 1 1 47 47 GLU HA H 1 3.876 0.020 . 1 . . . A 47 GLU HA . 18028 1
333 . 1 1 47 47 GLU HB2 H 1 1.720 0.020 . 1 . . . A 47 GLU HB2 . 18028 1
334 . 1 1 47 47 GLU HB3 H 1 1.720 0.020 . 1 . . . A 47 GLU HB3 . 18028 1
335 . 1 1 47 47 GLU HG2 H 1 2.189 0.020 . 1 . . . A 47 GLU HG2 . 18028 1
336 . 1 1 47 47 GLU HG3 H 1 2.189 0.020 . 1 . . . A 47 GLU HG3 . 18028 1
337 . 1 1 47 47 GLU CA C 13 56.270 0.3 . 1 . . . A 47 GLU CA . 18028 1
338 . 1 1 47 47 GLU N N 15 118.078 0.3 . 1 . . . A 47 GLU N . 18028 1
339 . 1 1 48 48 LEU H H 1 7.868 0.020 . 1 . . . A 48 LEU H . 18028 1
340 . 1 1 48 48 LEU HA H 1 3.927 0.020 . 1 . . . A 48 LEU HA . 18028 1
341 . 1 1 48 48 LEU HB2 H 1 1.636 0.020 . 1 . . . A 48 LEU HB2 . 18028 1
342 . 1 1 48 48 LEU HB3 H 1 1.636 0.020 . 1 . . . A 48 LEU HB3 . 18028 1
343 . 1 1 48 48 LEU HG H 1 1.602 0.020 . 1 . . . A 48 LEU HG . 18028 1
344 . 1 1 48 48 LEU HD11 H 1 0.696 0.020 . 1 . . . A 48 LEU HD11 . 18028 1
345 . 1 1 48 48 LEU HD12 H 1 0.696 0.020 . 1 . . . A 48 LEU HD12 . 18028 1
346 . 1 1 48 48 LEU HD13 H 1 0.696 0.020 . 1 . . . A 48 LEU HD13 . 18028 1
347 . 1 1 48 48 LEU HD21 H 1 1.277 0.020 . 1 . . . A 48 LEU HD21 . 18028 1
348 . 1 1 48 48 LEU HD22 H 1 1.277 0.020 . 1 . . . A 48 LEU HD22 . 18028 1
349 . 1 1 48 48 LEU HD23 H 1 1.277 0.020 . 1 . . . A 48 LEU HD23 . 18028 1
350 . 1 1 48 48 LEU CA C 13 55.048 0.3 . 1 . . . A 48 LEU CA . 18028 1
351 . 1 1 48 48 LEU N N 15 120.241 0.3 . 1 . . . A 48 LEU N . 18028 1
352 . 1 1 49 49 GLN H H 1 8.031 0.020 . 1 . . . A 49 GLN H . 18028 1
353 . 1 1 49 49 GLN HA H 1 3.901 0.020 . 1 . . . A 49 GLN HA . 18028 1
354 . 1 1 49 49 GLN HB2 H 1 1.978 0.020 . 1 . . . A 49 GLN HB2 . 18028 1
355 . 1 1 49 49 GLN HB3 H 1 1.978 0.020 . 1 . . . A 49 GLN HB3 . 18028 1
356 . 1 1 49 49 GLN HG2 H 1 2.219 0.020 . 1 . . . A 49 GLN HG2 . 18028 1
357 . 1 1 49 49 GLN HG3 H 1 2.219 0.020 . 1 . . . A 49 GLN HG3 . 18028 1
358 . 1 1 49 49 GLN CA C 13 55.732 0.3 . 1 . . . A 49 GLN CA . 18028 1
359 . 1 1 49 49 GLN N N 15 117.939 0.3 . 1 . . . A 49 GLN N . 18028 1
360 . 1 1 50 50 ASP H H 1 8.010 0.020 . 1 . . . A 50 ASP H . 18028 1
361 . 1 1 50 50 ASP HA H 1 4.179 0.020 . 1 . . . A 50 ASP HA . 18028 1
362 . 1 1 50 50 ASP HB2 H 1 2.555 0.020 . 1 . . . A 50 ASP HB2 . 18028 1
363 . 1 1 50 50 ASP HB3 H 1 2.555 0.020 . 1 . . . A 50 ASP HB3 . 18028 1
364 . 1 1 50 50 ASP CA C 13 54.706 0.3 . 1 . . . A 50 ASP CA . 18028 1
365 . 1 1 50 50 ASP N N 15 119.284 0.3 . 1 . . . A 50 ASP N . 18028 1
366 . 1 1 51 51 MET H H 1 7.609 0.020 . 1 . . . A 51 MET H . 18028 1
367 . 1 1 51 51 MET HA H 1 3.923 0.020 . 1 . . . A 51 MET HA . 18028 1
368 . 1 1 51 51 MET HB2 H 1 1.829 0.020 . 1 . . . A 51 MET HB2 . 18028 1
369 . 1 1 51 51 MET HB3 H 1 1.829 0.020 . 1 . . . A 51 MET HB3 . 18028 1
370 . 1 1 51 51 MET CA C 13 56.563 0.3 . 1 . . . A 51 MET CA . 18028 1
371 . 1 1 51 51 MET N N 15 119.253 0.3 . 1 . . . A 51 MET N . 18028 1
372 . 1 1 52 52 ILE H H 1 7.514 0.020 . 1 . . . A 52 ILE H . 18028 1
373 . 1 1 52 52 ILE HA H 1 3.328 0.020 . 1 . . . A 52 ILE HA . 18028 1
374 . 1 1 52 52 ILE HB H 1 1.786 0.020 . 1 . . . A 52 ILE HB . 18028 1
375 . 1 1 52 52 ILE HG21 H 1 0.905 0.020 . 1 . . . A 52 ILE HG21 . 18028 1
376 . 1 1 52 52 ILE HG22 H 1 0.905 0.020 . 1 . . . A 52 ILE HG22 . 18028 1
377 . 1 1 52 52 ILE HG23 H 1 0.905 0.020 . 1 . . . A 52 ILE HG23 . 18028 1
378 . 1 1 52 52 ILE HD11 H 1 0.554 0.020 . 1 . . . A 52 ILE HD11 . 18028 1
379 . 1 1 52 52 ILE HD12 H 1 0.554 0.020 . 1 . . . A 52 ILE HD12 . 18028 1
380 . 1 1 52 52 ILE HD13 H 1 0.554 0.020 . 1 . . . A 52 ILE HD13 . 18028 1
381 . 1 1 52 52 ILE CA C 13 61.890 0.3 . 1 . . . A 52 ILE CA . 18028 1
382 . 1 1 52 52 ILE N N 15 117.584 0.3 . 1 . . . A 52 ILE N . 18028 1
383 . 1 1 53 53 ASN H H 1 8.418 0.020 . 1 . . . A 53 ASN H . 18028 1
384 . 1 1 53 53 ASN HA H 1 4.222 0.020 . 1 . . . A 53 ASN HA . 18028 1
385 . 1 1 53 53 ASN HB2 H 1 2.769 0.020 . 1 . . . A 53 ASN HB2 . 18028 1
386 . 1 1 53 53 ASN HB3 H 1 2.769 0.020 . 1 . . . A 53 ASN HB3 . 18028 1
387 . 1 1 53 53 ASN CA C 13 53.093 0.3 . 1 . . . A 53 ASN CA . 18028 1
388 . 1 1 53 53 ASN N N 15 117.126 0.3 . 1 . . . A 53 ASN N . 18028 1
389 . 1 1 54 54 GLU H H 1 7.460 0.020 . 1 . . . A 54 GLU H . 18028 1
390 . 1 1 54 54 GLU HA H 1 3.861 0.020 . 1 . . . A 54 GLU HA . 18028 1
391 . 1 1 54 54 GLU HB2 H 1 1.956 0.020 . 1 . . . A 54 GLU HB2 . 18028 1
392 . 1 1 54 54 GLU HB3 H 1 1.956 0.020 . 1 . . . A 54 GLU HB3 . 18028 1
393 . 1 1 54 54 GLU HG2 H 1 2.241 0.020 . 1 . . . A 54 GLU HG2 . 18028 1
394 . 1 1 54 54 GLU HG3 H 1 2.241 0.020 . 1 . . . A 54 GLU HG3 . 18028 1
395 . 1 1 54 54 GLU CA C 13 56.123 0.3 . 1 . . . A 54 GLU CA . 18028 1
396 . 1 1 54 54 GLU N N 15 116.395 0.3 . 1 . . . A 54 GLU N . 18028 1
397 . 1 1 55 55 VAL H H 1 7.044 0.020 . 1 . . . A 55 VAL H . 18028 1
398 . 1 1 55 55 VAL HA H 1 3.905 0.020 . 1 . . . A 55 VAL HA . 18028 1
399 . 1 1 55 55 VAL HB H 1 1.912 0.020 . 1 . . . A 55 VAL HB . 18028 1
400 . 1 1 55 55 VAL HG11 H 1 0.729 0.020 . 1 . . . A 55 VAL HG11 . 18028 1
401 . 1 1 55 55 VAL HG12 H 1 0.729 0.020 . 1 . . . A 55 VAL HG12 . 18028 1
402 . 1 1 55 55 VAL HG13 H 1 0.729 0.020 . 1 . . . A 55 VAL HG13 . 18028 1
403 . 1 1 55 55 VAL HG21 H 1 0.729 0.020 . 1 . . . A 55 VAL HG21 . 18028 1
404 . 1 1 55 55 VAL HG22 H 1 0.729 0.020 . 1 . . . A 55 VAL HG22 . 18028 1
405 . 1 1 55 55 VAL HG23 H 1 0.729 0.020 . 1 . . . A 55 VAL HG23 . 18028 1
406 . 1 1 55 55 VAL CA C 13 58.176 0.3 . 1 . . . A 55 VAL CA . 18028 1
407 . 1 1 55 55 VAL N N 15 108.622 0.3 . 1 . . . A 55 VAL N . 18028 1
408 . 1 1 56 56 ASP H H 1 7.560 0.020 . 1 . . . A 56 ASP H . 18028 1
409 . 1 1 56 56 ASP HA H 1 4.463 0.020 . 1 . . . A 56 ASP HA . 18028 1
410 . 1 1 56 56 ASP HB2 H 1 2.503 0.020 . 1 . . . A 56 ASP HB2 . 18028 1
411 . 1 1 56 56 ASP HB3 H 1 2.503 0.020 . 1 . . . A 56 ASP HB3 . 18028 1
412 . 1 1 56 56 ASP CA C 13 50.991 0.3 . 1 . . . A 56 ASP CA . 18028 1
413 . 1 1 56 56 ASP N N 15 121.492 0.3 . 1 . . . A 56 ASP N . 18028 1
414 . 1 1 57 57 ALA H H 1 8.359 0.020 . 1 . . . A 57 ALA H . 18028 1
415 . 1 1 57 57 ALA HA H 1 4.053 0.020 . 1 . . . A 57 ALA HA . 18028 1
416 . 1 1 57 57 ALA HB1 H 1 1.369 0.020 . 1 . . . A 57 ALA HB1 . 18028 1
417 . 1 1 57 57 ALA HB2 H 1 1.369 0.020 . 1 . . . A 57 ALA HB2 . 18028 1
418 . 1 1 57 57 ALA HB3 H 1 1.369 0.020 . 1 . . . A 57 ALA HB3 . 18028 1
419 . 1 1 57 57 ALA CA C 13 51.480 0.3 . 1 . . . A 57 ALA CA . 18028 1
420 . 1 1 57 57 ALA N N 15 131.811 0.3 . 1 . . . A 57 ALA N . 18028 1
421 . 1 1 58 58 ASP H H 1 7.978 0.020 . 1 . . . A 58 ASP H . 18028 1
422 . 1 1 58 58 ASP HA H 1 4.453 0.020 . 1 . . . A 58 ASP HA . 18028 1
423 . 1 1 58 58 ASP HB2 H 1 2.876 0.020 . 1 . . . A 58 ASP HB2 . 18028 1
424 . 1 1 58 58 ASP HB3 H 1 2.460 0.020 . 2 . . . A 58 ASP HB3 . 18028 1
425 . 1 1 58 58 ASP CA C 13 49.916 0.3 . 1 . . . A 58 ASP CA . 18028 1
426 . 1 1 58 58 ASP N N 15 113.609 0.3 . 1 . . . A 58 ASP N . 18028 1
427 . 1 1 59 59 GLY H H 1 7.424 0.020 . 1 . . . A 59 GLY H . 18028 1
428 . 1 1 59 59 GLY HA2 H 1 3.664 0.020 . 1 . . . A 59 GLY HA2 . 18028 1
429 . 1 1 59 59 GLY HA3 H 1 3.664 0.020 . 1 . . . A 59 GLY HA3 . 18028 1
430 . 1 1 59 59 GLY CA C 13 44.491 0.3 . 1 . . . A 59 GLY CA . 18028 1
431 . 1 1 59 59 GLY N N 15 108.143 0.3 . 1 . . . A 59 GLY N . 18028 1
432 . 1 1 60 60 ASN H H 1 7.916 0.020 . 1 . . . A 60 ASN H . 18028 1
433 . 1 1 60 60 ASN HA H 1 4.492 0.020 . 1 . . . A 60 ASN HA . 18028 1
434 . 1 1 60 60 ASN HB2 H 1 2.482 0.020 . 1 . . . A 60 ASN HB2 . 18028 1
435 . 1 1 60 60 ASN HB3 H 1 2.482 0.020 . 1 . . . A 60 ASN HB3 . 18028 1
436 . 1 1 60 60 ASN CA C 13 49.769 0.3 . 1 . . . A 60 ASN CA . 18028 1
437 . 1 1 60 60 ASN N N 15 118.109 0.3 . 1 . . . A 60 ASN N . 18028 1
438 . 1 1 61 61 GLY H H 1 10.485 0.020 . 1 . . . A 61 GLY H . 18028 1
439 . 1 1 61 61 GLY HA2 H 1 4.031 0.020 . 1 . . . A 61 GLY HA2 . 18028 1
440 . 1 1 61 61 GLY HA3 H 1 4.031 0.020 . 2 . . . A 61 GLY HA3 . 18028 1
441 . 1 1 61 61 GLY CA C 13 42.878 0.3 . 1 . . . A 61 GLY CA . 18028 1
442 . 1 1 61 61 GLY N N 15 113.247 0.3 . 1 . . . A 61 GLY N . 18028 1
443 . 1 1 62 62 THR H H 1 7.511 0.020 . 1 . . . A 62 THR H . 18028 1
444 . 1 1 62 62 THR HA H 1 4.606 0.020 . 1 . . . A 62 THR HA . 18028 1
445 . 1 1 62 62 THR HB H 1 3.788 0.020 . 1 . . . A 62 THR HB . 18028 1
446 . 1 1 62 62 THR HG21 H 1 0.948 0.020 . 1 . . . A 62 THR HG21 . 18028 1
447 . 1 1 62 62 THR HG22 H 1 0.948 0.020 . 1 . . . A 62 THR HG22 . 18028 1
448 . 1 1 62 62 THR HG23 H 1 0.948 0.020 . 1 . . . A 62 THR HG23 . 18028 1
449 . 1 1 62 62 THR CA C 13 56.661 0.3 . 1 . . . A 62 THR CA . 18028 1
450 . 1 1 62 62 THR N N 15 108.699 0.3 . 1 . . . A 62 THR N . 18028 1
451 . 1 1 63 63 ILE H H 1 8.732 0.020 . 1 . . . A 63 ILE H . 18028 1
452 . 1 1 63 63 ILE HA H 1 4.606 0.020 . 1 . . . A 63 ILE HA . 18028 1
453 . 1 1 63 63 ILE HB H 1 1.859 0.020 . 1 . . . A 63 ILE HB . 18028 1
454 . 1 1 63 63 ILE HG12 H 1 1.059 0.020 . 1 . . . A 63 ILE HG12 . 18028 1
455 . 1 1 63 63 ILE HG13 H 1 1.059 0.020 . 1 . . . A 63 ILE HG13 . 18028 1
456 . 1 1 63 63 ILE HG21 H 1 0.910 0.020 . 1 . . . A 63 ILE HG21 . 18028 1
457 . 1 1 63 63 ILE HG22 H 1 0.910 0.020 . 1 . . . A 63 ILE HG22 . 18028 1
458 . 1 1 63 63 ILE HG23 H 1 0.910 0.020 . 1 . . . A 63 ILE HG23 . 18028 1
459 . 1 1 63 63 ILE HD11 H 1 0.590 0.020 . 1 . . . A 63 ILE HD11 . 18028 1
460 . 1 1 63 63 ILE HD12 H 1 0.590 0.020 . 1 . . . A 63 ILE HD12 . 18028 1
461 . 1 1 63 63 ILE HD13 H 1 0.590 0.020 . 1 . . . A 63 ILE HD13 . 18028 1
462 . 1 1 63 63 ILE CA C 13 57.101 0.3 . 1 . . . A 63 ILE CA . 18028 1
463 . 1 1 63 63 ILE N N 15 122.717 0.3 . 1 . . . A 63 ILE N . 18028 1
464 . 1 1 64 64 ASP H H 1 8.707 0.020 . 1 . . . A 64 ASP H . 18028 1
465 . 1 1 64 64 ASP HA H 1 5.075 0.020 . 1 . . . A 64 ASP HA . 18028 1
466 . 1 1 64 64 ASP HB2 H 1 2.668 0.020 . 1 . . . A 64 ASP HB2 . 18028 1
467 . 1 1 64 64 ASP HB3 H 1 2.945 0.020 . 2 . . . A 64 ASP HB3 . 18028 1
468 . 1 1 64 64 ASP CA C 13 49.378 0.3 . 1 . . . A 64 ASP CA . 18028 1
469 . 1 1 64 64 ASP N N 15 127.818 0.3 . 1 . . . A 64 ASP N . 18028 1
470 . 1 1 65 65 PHE H H 1 8.847 0.020 . 1 . . . A 65 PHE H . 18028 1
471 . 1 1 65 65 PHE HA H 1 3.861 0.020 . 1 . . . A 65 PHE HA . 18028 1
472 . 1 1 65 65 PHE HB2 H 1 1.824 0.020 . 1 . . . A 65 PHE HB2 . 18028 1
473 . 1 1 65 65 PHE HB3 H 1 1.824 0.020 . 1 . . . A 65 PHE HB3 . 18028 1
474 . 1 1 65 65 PHE HD1 H 1 6.590 0.020 . 1 . . . A 65 PHE HD1 . 18028 1
475 . 1 1 65 65 PHE HD2 H 1 6.590 0.020 . 1 . . . A 65 PHE HD2 . 18028 1
476 . 1 1 65 65 PHE HZ H 1 7.035 0.020 . 1 . . . A 65 PHE HZ . 18028 1
477 . 1 1 65 65 PHE CA C 13 60.717 0.3 . 1 . . . A 65 PHE CA . 18028 1
478 . 1 1 65 65 PHE N N 15 118.653 0.3 . 1 . . . A 65 PHE N . 18028 1
479 . 1 1 67 67 GLU H H 1 7.948 0.020 . 1 . . . A 67 GLU H . 18028 1
480 . 1 1 67 67 GLU HA H 1 3.861 0.020 . 1 . . . A 67 GLU HA . 18028 1
481 . 1 1 67 67 GLU HB2 H 1 1.868 0.020 . 1 . . . A 67 GLU HB2 . 18028 1
482 . 1 1 67 67 GLU HB3 H 1 1.868 0.020 . 1 . . . A 67 GLU HB3 . 18028 1
483 . 1 1 67 67 GLU HG2 H 1 2.394 0.020 . 1 . . . A 67 GLU HG2 . 18028 1
484 . 1 1 67 67 GLU HG3 H 1 2.394 0.020 . 1 . . . A 67 GLU HG3 . 18028 1
485 . 1 1 67 67 GLU CA C 13 56.337 0.3 . 1 . . . A 67 GLU CA . 18028 1
486 . 1 1 67 67 GLU N N 15 117.690 0.3 . 1 . . . A 67 GLU N . 18028 1
487 . 1 1 68 68 PHE H H 1 8.760 0.020 . 1 . . . A 68 PHE H . 18028 1
488 . 1 1 68 68 PHE HA H 1 3.840 0.020 . 1 . . . A 68 PHE HA . 18028 1
489 . 1 1 68 68 PHE HB2 H 1 3.371 0.020 . 1 . . . A 68 PHE HB2 . 18028 1
490 . 1 1 68 68 PHE HB3 H 1 3.371 0.020 . 1 . . . A 68 PHE HB3 . 18028 1
491 . 1 1 68 68 PHE HD1 H 1 6.844 0.020 . 1 . . . A 68 PHE HD1 . 18028 1
492 . 1 1 68 68 PHE HD2 H 1 6.844 0.020 . 1 . . . A 68 PHE HD2 . 18028 1
493 . 1 1 68 68 PHE HE1 H 1 6.502 0.020 . 1 . . . A 68 PHE HE1 . 18028 1
494 . 1 1 68 68 PHE HE2 H 1 6.502 0.020 . 1 . . . A 68 PHE HE2 . 18028 1
495 . 1 1 68 68 PHE HZ H 1 7.001 0.020 . 1 . . . A 68 PHE HZ . 18028 1
496 . 1 1 68 68 PHE CA C 13 58.727 0.3 . 1 . . . A 68 PHE CA . 18028 1
497 . 1 1 68 68 PHE N N 15 123.348 0.3 . 1 . . . A 68 PHE N . 18028 1
498 . 1 1 69 69 LEU H H 1 8.400 0.020 . 1 . . . A 69 LEU H . 18028 1
499 . 1 1 69 69 LEU HA H 1 3.801 0.020 . 1 . . . A 69 LEU HA . 18028 1
500 . 1 1 69 69 LEU HB2 H 1 1.361 0.020 . 1 . . . A 69 LEU HB2 . 18028 1
501 . 1 1 69 69 LEU HB3 H 1 1.361 0.020 . 1 . . . A 69 LEU HB3 . 18028 1
502 . 1 1 69 69 LEU HG H 1 1.361 0.020 . 1 . . . A 69 LEU HG . 18028 1
503 . 1 1 69 69 LEU HD11 H 1 0.992 0.020 . 1 . . . A 69 LEU HD11 . 18028 1
504 . 1 1 69 69 LEU HD12 H 1 0.992 0.020 . 1 . . . A 69 LEU HD12 . 18028 1
505 . 1 1 69 69 LEU HD13 H 1 0.992 0.020 . 1 . . . A 69 LEU HD13 . 18028 1
506 . 1 1 69 69 LEU HD21 H 1 0.992 0.020 . 1 . . . A 69 LEU HD21 . 18028 1
507 . 1 1 69 69 LEU HD22 H 1 0.992 0.020 . 1 . . . A 69 LEU HD22 . 18028 1
508 . 1 1 69 69 LEU HD23 H 1 0.992 0.020 . 1 . . . A 69 LEU HD23 . 18028 1
509 . 1 1 69 69 LEU CA C 13 55.158 0.3 . 1 . . . A 69 LEU CA . 18028 1
510 . 1 1 69 69 LEU N N 15 118.822 0.3 . 1 . . . A 69 LEU N . 18028 1
511 . 1 1 70 70 THR H H 1 7.540 0.020 . 1 . . . A 70 THR H . 18028 1
512 . 1 1 70 70 THR HA H 1 3.641 0.020 . 1 . . . A 70 THR HA . 18028 1
513 . 1 1 70 70 THR HB H 1 4.168 0.020 . 1 . . . A 70 THR HB . 18028 1
514 . 1 1 70 70 THR HG21 H 1 1.036 0.020 . 1 . . . A 70 THR HG21 . 18028 1
515 . 1 1 70 70 THR HG22 H 1 1.036 0.020 . 1 . . . A 70 THR HG22 . 18028 1
516 . 1 1 70 70 THR HG23 H 1 1.036 0.020 . 1 . . . A 70 THR HG23 . 18028 1
517 . 1 1 70 70 THR CA C 13 63.843 0.3 . 1 . . . A 70 THR CA . 18028 1
518 . 1 1 70 70 THR N N 15 116.379 0.3 . 1 . . . A 70 THR N . 18028 1
519 . 1 1 71 71 MET H H 1 7.721 0.020 . 1 . . . A 71 MET H . 18028 1
520 . 1 1 71 71 MET HA H 1 3.752 0.020 . 1 . . . A 71 MET HA . 18028 1
521 . 1 1 71 71 MET HB2 H 1 1.671 0.020 . 1 . . . A 71 MET HB2 . 18028 1
522 . 1 1 71 71 MET HB3 H 1 1.671 0.020 . 1 . . . A 71 MET HB3 . 18028 1
523 . 1 1 71 71 MET HG2 H 1 2.197 0.020 . 1 . . . A 71 MET HG2 . 18028 1
524 . 1 1 71 71 MET HG3 H 1 2.197 0.020 . 1 . . . A 71 MET HG3 . 18028 1
525 . 1 1 71 71 MET CA C 13 56.303 0.3 . 1 . . . A 71 MET CA . 18028 1
526 . 1 1 71 71 MET N N 15 121.678 0.3 . 1 . . . A 71 MET N . 18028 1
527 . 1 1 72 72 MET H H 1 7.969 0.020 . 1 . . . A 72 MET H . 18028 1
528 . 1 1 72 72 MET HA H 1 3.774 0.020 . 1 . . . A 72 MET HA . 18028 1
529 . 1 1 72 72 MET HB2 H 1 1.890 0.020 . 1 . . . A 72 MET HB2 . 18028 1
530 . 1 1 72 72 MET HB3 H 1 1.890 0.020 . 1 . . . A 72 MET HB3 . 18028 1
531 . 1 1 72 72 MET HG2 H 1 2.065 0.020 . 1 . . . A 72 MET HG2 . 18028 1
532 . 1 1 72 72 MET HG3 H 1 2.065 0.020 . 1 . . . A 72 MET HG3 . 18028 1
533 . 1 1 72 72 MET CA C 13 53.307 0.3 . 1 . . . A 72 MET CA . 18028 1
534 . 1 1 72 72 MET N N 15 116.476 0.3 . 1 . . . A 72 MET N . 18028 1
535 . 1 1 73 73 ALA H H 1 8.059 0.020 . 1 . . . A 73 ALA H . 18028 1
536 . 1 1 73 73 ALA HA H 1 3.880 0.020 . 1 . . . A 73 ALA HA . 18028 1
537 . 1 1 73 73 ALA HB1 H 1 1.252 0.020 . 1 . . . A 73 ALA HB1 . 18028 1
538 . 1 1 73 73 ALA HB2 H 1 1.252 0.020 . 1 . . . A 73 ALA HB2 . 18028 1
539 . 1 1 73 73 ALA HB3 H 1 1.252 0.020 . 1 . . . A 73 ALA HB3 . 18028 1
540 . 1 1 73 73 ALA CA C 13 52.095 0.3 . 1 . . . A 73 ALA CA . 18028 1
541 . 1 1 73 73 ALA N N 15 121.540 0.3 . 1 . . . A 73 ALA N . 18028 1
542 . 1 1 74 74 ARG H H 1 7.353 0.020 . 1 . . . A 74 ARG H . 18028 1
543 . 1 1 74 74 ARG HA H 1 3.883 0.020 . 1 . . . A 74 ARG HA . 18028 1
544 . 1 1 74 74 ARG HB2 H 1 1.671 0.020 . 1 . . . A 74 ARG HB2 . 18028 1
545 . 1 1 74 74 ARG HB3 H 1 1.671 0.020 . 1 . . . A 74 ARG HB3 . 18028 1
546 . 1 1 74 74 ARG HD2 H 1 2.963 0.020 . 1 . . . A 74 ARG HD2 . 18028 1
547 . 1 1 74 74 ARG HD3 H 1 2.963 0.020 . 1 . . . A 74 ARG HD3 . 18028 1
548 . 1 1 74 74 ARG CA C 13 55.731 0.3 . 1 . . . A 74 ARG CA . 18028 1
549 . 1 1 74 74 ARG N N 15 115.761 0.3 . 1 . . . A 74 ARG N . 18028 1
550 . 1 1 75 75 LYS H H 1 7.621 0.020 . 1 . . . A 75 LYS H . 18028 1
551 . 1 1 75 75 LYS HA H 1 3.905 0.020 . 1 . . . A 75 LYS HA . 18028 1
552 . 1 1 75 75 LYS HB2 H 1 1.693 0.020 . 1 . . . A 75 LYS HB2 . 18028 1
553 . 1 1 75 75 LYS HB3 H 1 1.693 0.020 . 1 . . . A 75 LYS HB3 . 18028 1
554 . 1 1 75 75 LYS HG2 H 1 1.277 0.020 . 1 . . . A 75 LYS HG2 . 18028 1
555 . 1 1 75 75 LYS HG3 H 1 1.277 0.020 . 1 . . . A 75 LYS HG3 . 18028 1
556 . 1 1 75 75 LYS HD2 H 1 1.540 0.020 . 1 . . . A 75 LYS HD2 . 18028 1
557 . 1 1 75 75 LYS HD3 H 1 1.540 0.020 . 1 . . . A 75 LYS HD3 . 18028 1
558 . 1 1 75 75 LYS HE2 H 1 2.898 0.020 . 1 . . . A 75 LYS HE2 . 18028 1
559 . 1 1 75 75 LYS HE3 H 1 2.898 0.020 . 1 . . . A 75 LYS HE3 . 18028 1
560 . 1 1 75 75 LYS CA C 13 53.947 0.3 . 1 . . . A 75 LYS CA . 18028 1
561 . 1 1 75 75 LYS N N 15 117.213 0.3 . 1 . . . A 75 LYS N . 18028 1
562 . 1 1 76 76 MET H H 1 7.779 0.020 . 1 . . . A 76 MET H . 18028 1
563 . 1 1 76 76 MET HA H 1 4.212 0.020 . 1 . . . A 76 MET HA . 18028 1
564 . 1 1 76 76 MET HB2 H 1 2.483 0.020 . 1 . . . A 76 MET HB2 . 18028 1
565 . 1 1 76 76 MET HB3 H 1 2.483 0.020 . 1 . . . A 76 MET HB3 . 18028 1
566 . 1 1 76 76 MET HG2 H 1 2.591 0.020 . 1 . . . A 76 MET HG2 . 18028 1
567 . 1 1 76 76 MET HG3 H 1 2.591 0.020 . 1 . . . A 76 MET HG3 . 18028 1
568 . 1 1 76 76 MET CA C 13 53.947 0.3 . 1 . . . A 76 MET CA . 18028 1
569 . 1 1 76 76 MET N N 15 117.986 0.3 . 1 . . . A 76 MET N . 18028 1
570 . 1 1 77 77 LYS H H 1 7.646 0.020 . 1 . . . A 77 LYS H . 18028 1
571 . 1 1 77 77 LYS HA H 1 4.212 0.020 . 1 . . . A 77 LYS HA . 18028 1
572 . 1 1 77 77 LYS HB2 H 1 1.364 0.020 . 1 . . . A 77 LYS HB2 . 18028 1
573 . 1 1 77 77 LYS HB3 H 1 1.364 0.020 . 1 . . . A 77 LYS HB3 . 18028 1
574 . 1 1 77 77 LYS HG2 H 1 1.277 0.020 . 1 . . . A 77 LYS HG2 . 18028 1
575 . 1 1 77 77 LYS HG3 H 1 1.277 0.020 . 1 . . . A 77 LYS HG3 . 18028 1
576 . 1 1 77 77 LYS HD2 H 1 1.693 0.020 . 1 . . . A 77 LYS HD2 . 18028 1
577 . 1 1 77 77 LYS HD3 H 1 1.693 0.020 . 1 . . . A 77 LYS HD3 . 18028 1
578 . 1 1 77 77 LYS CA C 13 54.283 0.3 . 1 . . . A 77 LYS CA . 18028 1
579 . 1 1 77 77 LYS N N 15 119.979 0.3 . 1 . . . A 77 LYS N . 18028 1
580 . 1 1 78 78 ASP H H 1 8.007 0.020 . 1 . . . A 78 ASP H . 18028 1
581 . 1 1 78 78 ASP HA H 1 4.562 0.020 . 1 . . . A 78 ASP HA . 18028 1
582 . 1 1 78 78 ASP HB2 H 1 2.547 0.020 . 1 . . . A 78 ASP HB2 . 18028 1
583 . 1 1 78 78 ASP HB3 H 1 2.547 0.020 . 1 . . . A 78 ASP HB3 . 18028 1
584 . 1 1 78 78 ASP CA C 13 52.061 0.3 . 1 . . . A 78 ASP CA . 18028 1
585 . 1 1 78 78 ASP N N 15 119.333 0.3 . 1 . . . A 78 ASP N . 18028 1
586 . 1 1 79 79 THR H H 1 7.590 0.020 . 1 . . . A 79 THR H . 18028 1
587 . 1 1 79 79 THR HA H 1 4.625 0.020 . 1 . . . A 79 THR HA . 18028 1
588 . 1 1 79 79 THR HB H 1 4.168 0.020 . 1 . . . A 79 THR HB . 18028 1
589 . 1 1 79 79 THR HG21 H 1 1.080 0.020 . 1 . . . A 79 THR HG21 . 18028 1
590 . 1 1 79 79 THR HG22 H 1 1.080 0.020 . 1 . . . A 79 THR HG22 . 18028 1
591 . 1 1 79 79 THR HG23 H 1 1.080 0.020 . 1 . . . A 79 THR HG23 . 18028 1
592 . 1 1 79 79 THR CA C 13 59.030 0.3 . 1 . . . A 79 THR CA . 18028 1
593 . 1 1 79 79 THR N N 15 112.721 0.3 . 1 . . . A 79 THR N . 18028 1
594 . 1 1 80 80 ASP H H 1 8.349 0.020 . 1 . . . A 80 ASP H . 18028 1
595 . 1 1 80 80 ASP HA H 1 4.180 0.020 . 1 . . . A 80 ASP HA . 18028 1
596 . 1 1 80 80 ASP HB2 H 1 2.585 0.020 . 1 . . . A 80 ASP HB2 . 18028 1
597 . 1 1 80 80 ASP HB3 H 1 2.585 0.020 . 1 . . . A 80 ASP HB3 . 18028 1
598 . 1 1 80 80 ASP CA C 13 50.850 0.3 . 1 . . . A 80 ASP CA . 18028 1
599 . 1 1 80 80 ASP N N 15 122.829 0.3 . 1 . . . A 80 ASP N . 18028 1
600 . 1 1 81 81 SER H H 1 8.235 0.020 . 1 . . . A 81 SER H . 18028 1
601 . 1 1 81 81 SER HA H 1 3.861 0.020 . 1 . . . A 81 SER HA . 18028 1
602 . 1 1 81 81 SER HB2 H 1 3.796 0.020 . 1 . . . A 81 SER HB2 . 18028 1
603 . 1 1 81 81 SER HB3 H 1 3.796 0.020 . 1 . . . A 81 SER HB3 . 18028 1
604 . 1 1 81 81 SER CA C 13 57.717 0.3 . 1 . . . A 81 SER CA . 18028 1
605 . 1 1 81 81 SER N N 15 117.571 0.3 . 1 . . . A 81 SER N . 18028 1
606 . 1 1 82 82 GLU H H 1 8.372 0.020 . 1 . . . A 82 GLU H . 18028 1
607 . 1 1 82 82 GLU HA H 1 3.883 0.020 . 1 . . . A 82 GLU HA . 18028 1
608 . 1 1 82 82 GLU HB2 H 1 1.965 0.020 . 1 . . . A 82 GLU HB2 . 18028 1
609 . 1 1 82 82 GLU HG2 H 1 2.175 0.020 . 1 . . . A 82 GLU HG2 . 18028 1
610 . 1 1 82 82 GLU CA C 13 56.707 0.3 . 1 . . . A 82 GLU CA . 18028 1
611 . 1 1 82 82 GLU N N 15 121.904 0.3 . 1 . . . A 82 GLU N . 18028 1
612 . 1 1 83 83 GLU H H 1 8.036 0.020 . 1 . . . A 83 GLU H . 18028 1
613 . 1 1 83 83 GLU HA H 1 3.883 0.020 . 1 . . . A 83 GLU HA . 18028 1
614 . 1 1 83 83 GLU HB2 H 1 1.956 0.020 . 1 . . . A 83 GLU HB2 . 18028 1
615 . 1 1 83 83 GLU HB3 H 1 1.956 0.020 . 1 . . . A 83 GLU HB3 . 18028 1
616 . 1 1 83 83 GLU HG2 H 1 2.219 0.020 . 1 . . . A 83 GLU HG2 . 18028 1
617 . 1 1 83 83 GLU HG3 H 1 2.219 0.020 . 1 . . . A 83 GLU HG3 . 18028 1
618 . 1 1 83 83 GLU CA C 13 56.606 0.3 . 1 . . . A 83 GLU CA . 18028 1
619 . 1 1 83 83 GLU N N 15 119.340 0.3 . 1 . . . A 83 GLU N . 18028 1
620 . 1 1 84 84 GLU H H 1 8.153 0.020 . 1 . . . A 84 GLU H . 18028 1
621 . 1 1 84 84 GLU HA H 1 3.871 0.020 . 1 . . . A 84 GLU HA . 18028 1
622 . 1 1 84 84 GLU HB2 H 1 1.917 0.020 . 1 . . . A 84 GLU HB2 . 18028 1
623 . 1 1 84 84 GLU HB3 H 1 1.917 0.020 . 1 . . . A 84 GLU HB3 . 18028 1
624 . 1 1 84 84 GLU HG2 H 1 2.226 0.020 . 1 . . . A 84 GLU HG2 . 18028 1
625 . 1 1 84 84 GLU HG3 H 1 2.226 0.020 . 1 . . . A 84 GLU HG3 . 18028 1
626 . 1 1 84 84 GLU CA C 13 56.606 0.3 . 1 . . . A 84 GLU CA . 18028 1
627 . 1 1 84 84 GLU N N 15 118.279 0.3 . 1 . . . A 84 GLU N . 18028 1
628 . 1 1 85 85 ILE H H 1 7.910 0.020 . 1 . . . A 85 ILE H . 18028 1
629 . 1 1 85 85 ILE HA H 1 3.584 0.020 . 1 . . . A 85 ILE HA . 18028 1
630 . 1 1 85 85 ILE HB H 1 1.759 0.020 . 1 . . . A 85 ILE HB . 18028 1
631 . 1 1 85 85 ILE HG12 H 1 0.970 0.020 . 1 . . . A 85 ILE HG12 . 18028 1
632 . 1 1 85 85 ILE HG13 H 1 0.970 0.020 . 1 . . . A 85 ILE HG13 . 18028 1
633 . 1 1 85 85 ILE HG21 H 1 1.562 0.020 . 1 . . . A 85 ILE HG21 . 18028 1
634 . 1 1 85 85 ILE HG22 H 1 1.562 0.020 . 1 . . . A 85 ILE HG22 . 18028 1
635 . 1 1 85 85 ILE HG23 H 1 1.562 0.020 . 1 . . . A 85 ILE HG23 . 18028 1
636 . 1 1 85 85 ILE HD11 H 1 0.686 0.020 . 1 . . . A 85 ILE HD11 . 18028 1
637 . 1 1 85 85 ILE HD12 H 1 0.686 0.020 . 1 . . . A 85 ILE HD12 . 18028 1
638 . 1 1 85 85 ILE HD13 H 1 0.686 0.020 . 1 . . . A 85 ILE HD13 . 18028 1
639 . 1 1 85 85 ILE CA C 13 63.439 0.3 . 1 . . . A 85 ILE CA . 18028 1
640 . 1 1 85 85 ILE N N 15 120.905 0.3 . 1 . . . A 85 ILE N . 18028 1
641 . 1 1 86 86 ARG H H 1 8.227 0.020 . 1 . . . A 86 ARG H . 18028 1
642 . 1 1 86 86 ARG HA H 1 3.927 0.020 . 1 . . . A 86 ARG HA . 18028 1
643 . 1 1 86 86 ARG HB2 H 1 1.781 0.020 . 1 . . . A 86 ARG HB2 . 18028 1
644 . 1 1 86 86 ARG HB3 H 1 1.781 0.020 . 1 . . . A 86 ARG HB3 . 18028 1
645 . 1 1 86 86 ARG HG2 H 1 1.496 0.020 . 1 . . . A 86 ARG HG2 . 18028 1
646 . 1 1 86 86 ARG HG3 H 1 1.496 0.020 . 1 . . . A 86 ARG HG3 . 18028 1
647 . 1 1 86 86 ARG HD2 H 1 2.810 0.020 . 1 . . . A 86 ARG HD2 . 18028 1
648 . 1 1 86 86 ARG HD3 H 1 2.810 0.020 . 1 . . . A 86 ARG HD3 . 18028 1
649 . 1 1 86 86 ARG CA C 13 57.515 0.3 . 1 . . . A 86 ARG CA . 18028 1
650 . 1 1 86 86 ARG N N 15 121.722 0.3 . 1 . . . A 86 ARG N . 18028 1
651 . 1 1 87 87 GLU H H 1 8.156 0.020 . 1 . . . A 87 GLU H . 18028 1
652 . 1 1 87 87 GLU HA H 1 3.861 0.020 . 1 . . . A 87 GLU HA . 18028 1
653 . 1 1 87 87 GLU HB2 H 1 1.890 0.020 . 1 . . . A 87 GLU HB2 . 18028 1
654 . 1 1 87 87 GLU HB3 H 1 1.890 0.020 . 1 . . . A 87 GLU HB3 . 18028 1
655 . 1 1 87 87 GLU HG2 H 1 2.175 0.020 . 1 . . . A 87 GLU HG2 . 18028 1
656 . 1 1 87 87 GLU HG3 H 1 2.175 0.020 . 1 . . . A 87 GLU HG3 . 18028 1
657 . 1 1 87 87 GLU CA C 13 56.606 0.3 . 1 . . . A 87 GLU CA . 18028 1
658 . 1 1 87 87 GLU N N 15 118.369 0.3 . 1 . . . A 87 GLU N . 18028 1
659 . 1 1 88 88 ALA H H 1 7.884 0.020 . 1 . . . A 88 ALA H . 18028 1
660 . 1 1 88 88 ALA HA H 1 3.949 0.020 . 1 . . . A 88 ALA HA . 18028 1
661 . 1 1 88 88 ALA HB1 H 1 1.605 0.020 . 1 . . . A 88 ALA HB1 . 18028 1
662 . 1 1 88 88 ALA HB2 H 1 1.605 0.020 . 1 . . . A 88 ALA HB2 . 18028 1
663 . 1 1 88 88 ALA HB3 H 1 1.605 0.020 . 1 . . . A 88 ALA HB3 . 18028 1
664 . 1 1 88 88 ALA CA C 13 52.263 0.3 . 1 . . . A 88 ALA CA . 18028 1
665 . 1 1 88 88 ALA N N 15 120.389 0.3 . 1 . . . A 88 ALA N . 18028 1
666 . 1 1 89 89 PHE H H 1 8.446 0.020 . 1 . . . A 89 PHE H . 18028 1
667 . 1 1 89 89 PHE HA H 1 3.115 0.020 . 1 . . . A 89 PHE HA . 18028 1
668 . 1 1 89 89 PHE HB2 H 1 1.917 0.020 . 1 . . . A 89 PHE HB2 . 18028 1
669 . 1 1 89 89 PHE HB3 H 1 1.917 0.020 . 1 . . . A 89 PHE HB3 . 18028 1
670 . 1 1 89 89 PHE HD1 H 1 6.613 0.020 . 1 . . . A 89 PHE HD1 . 18028 1
671 . 1 1 89 89 PHE HD2 H 1 6.613 0.020 . 1 . . . A 89 PHE HD2 . 18028 1
672 . 1 1 89 89 PHE HE1 H 1 6.921 0.020 . 1 . . . A 89 PHE HE1 . 18028 1
673 . 1 1 89 89 PHE HE2 H 1 6.921 0.020 . 1 . . . A 89 PHE HE2 . 18028 1
674 . 1 1 89 89 PHE CA C 13 59.703 0.3 . 1 . . . A 89 PHE CA . 18028 1
675 . 1 1 89 89 PHE N N 15 118.191 0.3 . 1 . . . A 89 PHE N . 18028 1
676 . 1 1 90 90 ARG H H 1 7.762 0.020 . 1 . . . A 90 ARG H . 18028 1
677 . 1 1 90 90 ARG HA H 1 3.905 0.020 . 1 . . . A 90 ARG HA . 18028 1
678 . 1 1 90 90 ARG HB2 H 1 1.803 0.020 . 1 . . . A 90 ARG HB2 . 18028 1
679 . 1 1 90 90 ARG HB3 H 1 1.803 0.020 . 1 . . . A 90 ARG HB3 . 18028 1
680 . 1 1 90 90 ARG HG2 H 1 1.562 0.020 . 1 . . . A 90 ARG HG2 . 18028 1
681 . 1 1 90 90 ARG HG3 H 1 1.562 0.020 . 1 . . . A 90 ARG HG3 . 18028 1
682 . 1 1 90 90 ARG HD2 H 1 3.073 0.020 . 1 . . . A 90 ARG HD2 . 18028 1
683 . 1 1 90 90 ARG HD3 H 1 3.073 0.020 . 1 . . . A 90 ARG HD3 . 18028 1
684 . 1 1 90 90 ARG CA C 13 56.168 0.3 . 1 . . . A 90 ARG CA . 18028 1
685 . 1 1 90 90 ARG N N 15 116.070 0.3 . 1 . . . A 90 ARG N . 18028 1
686 . 1 1 91 91 VAL H H 1 7.229 0.020 . 1 . . . A 91 VAL H . 18028 1
687 . 1 1 91 91 VAL HA H 1 3.243 0.020 . 1 . . . A 91 VAL HA . 18028 1
688 . 1 1 91 91 VAL HB H 1 1.901 0.020 . 1 . . . A 91 VAL HB . 18028 1
689 . 1 1 91 91 VAL HG11 H 1 0.346 0.020 . 1 . . . A 91 VAL HG11 . 18028 1
690 . 1 1 91 91 VAL HG12 H 1 0.346 0.020 . 1 . . . A 91 VAL HG12 . 18028 1
691 . 1 1 91 91 VAL HG13 H 1 0.346 0.020 . 1 . . . A 91 VAL HG13 . 18028 1
692 . 1 1 91 91 VAL HG21 H 1 0.815 0.020 . 1 . . . A 91 VAL HG21 . 18028 1
693 . 1 1 91 91 VAL HG22 H 1 0.815 0.020 . 1 . . . A 91 VAL HG22 . 18028 1
694 . 1 1 91 91 VAL HG23 H 1 0.815 0.020 . 1 . . . A 91 VAL HG23 . 18028 1
695 . 1 1 91 91 VAL CA C 13 63.357 0.3 . 1 . . . A 91 VAL CA . 18028 1
696 . 1 1 91 91 VAL N N 15 118.202 0.3 . 1 . . . A 91 VAL N . 18028 1
697 . 1 1 92 92 PHE H H 1 6.690 0.020 . 1 . . . A 92 PHE H . 18028 1
698 . 1 1 92 92 PHE HA H 1 3.967 0.020 . 1 . . . A 92 PHE HA . 18028 1
699 . 1 1 92 92 PHE HD1 H 1 6.373 0.020 . 1 . . . A 92 PHE HD1 . 18028 1
700 . 1 1 92 92 PHE HD2 H 1 6.373 0.020 . 1 . . . A 92 PHE HD2 . 18028 1
701 . 1 1 92 92 PHE CA C 13 58.029 0.3 . 1 . . . A 92 PHE CA . 18028 1
702 . 1 1 92 92 PHE N N 15 113.143 0.3 . 1 . . . A 92 PHE N . 18028 1
703 . 1 1 93 93 ASP H H 1 7.860 0.020 . 1 . . . A 93 ASP H . 18028 1
704 . 1 1 93 93 ASP HA H 1 4.436 0.020 . 1 . . . A 93 ASP HA . 18028 1
705 . 1 1 93 93 ASP HB2 H 1 2.547 0.020 . 1 . . . A 93 ASP HB2 . 18028 1
706 . 1 1 93 93 ASP HB3 H 1 2.547 0.020 . 1 . . . A 93 ASP HB3 . 18028 1
707 . 1 1 93 93 ASP CA C 13 49.525 0.3 . 1 . . . A 93 ASP CA . 18028 1
708 . 1 1 93 93 ASP N N 15 116.549 0.3 . 1 . . . A 93 ASP N . 18028 1
709 . 1 1 94 94 LYS H H 1 7.595 0.020 . 1 . . . A 94 LYS H . 18028 1
710 . 1 1 94 94 LYS HA H 1 3.776 0.020 . 1 . . . A 94 LYS HA . 18028 1
711 . 1 1 94 94 LYS HB2 H 1 1.667 0.020 . 1 . . . A 94 LYS HB2 . 18028 1
712 . 1 1 94 94 LYS HB3 H 1 1.667 0.020 . 1 . . . A 94 LYS HB3 . 18028 1
713 . 1 1 94 94 LYS HG2 H 1 1.369 0.020 . 2 . . . A 94 LYS HG2 . 18028 1
714 . 1 1 94 94 LYS HG3 H 1 1.283 0.020 . 2 . . . A 94 LYS HG3 . 18028 1
715 . 1 1 94 94 LYS HD2 H 1 1.560 0.020 . 1 . . . A 94 LYS HD2 . 18028 1
716 . 1 1 94 94 LYS HD3 H 1 1.560 0.020 . 1 . . . A 94 LYS HD3 . 18028 1
717 . 1 1 94 94 LYS CA C 13 55.976 0.3 . 1 . . . A 94 LYS CA . 18028 1
718 . 1 1 94 94 LYS N N 15 125.339 0.3 . 1 . . . A 94 LYS N . 18028 1
719 . 1 1 95 95 ASP H H 1 8.091 0.020 . 1 . . . A 95 ASP H . 18028 1
720 . 1 1 95 95 ASP HA H 1 4.415 0.020 . 1 . . . A 95 ASP HA . 18028 1
721 . 1 1 95 95 ASP HB2 H 1 2.924 0.020 . 1 . . . A 95 ASP HB2 . 18028 1
722 . 1 1 95 95 ASP HB3 H 1 2.498 0.020 . 2 . . . A 95 ASP HB3 . 18028 1
723 . 1 1 95 95 ASP CA C 13 50.307 0.3 . 1 . . . A 95 ASP CA . 18028 1
724 . 1 1 95 95 ASP N N 15 114.015 0.3 . 1 . . . A 95 ASP N . 18028 1
725 . 1 1 96 96 GLY H H 1 7.659 0.020 . 1 . . . A 96 GLY H . 18028 1
726 . 1 1 96 96 GLY HA2 H 1 3.686 0.020 . 1 . . . A 96 GLY HA2 . 18028 1
727 . 1 1 96 96 GLY HA3 H 1 3.686 0.020 . 1 . . . A 96 GLY HA3 . 18028 1
728 . 1 1 96 96 GLY CA C 13 44.344 0.3 . 1 . . . A 96 GLY CA . 18028 1
729 . 1 1 96 96 GLY N N 15 109.044 0.3 . 1 . . . A 96 GLY N . 18028 1
730 . 1 1 97 97 ASN H H 1 8.243 0.020 . 1 . . . A 97 ASN H . 18028 1
731 . 1 1 97 97 ASN HA H 1 4.500 0.020 . 1 . . . A 97 ASN HA . 18028 1
732 . 1 1 97 97 ASN HB2 H 1 3.271 0.020 . 1 . . . A 97 ASN HB2 . 18028 1
733 . 1 1 97 97 ASN HB3 H 1 3.271 0.020 . 1 . . . A 97 ASN HB3 . 18028 1
734 . 1 1 97 97 ASN CA C 13 49.916 0.3 . 1 . . . A 97 ASN CA . 18028 1
735 . 1 1 97 97 ASN N N 15 119.575 0.3 . 1 . . . A 97 ASN N . 18028 1
736 . 1 1 98 98 GLY H H 1 10.445 0.020 . 1 . . . A 98 GLY H . 18028 1
737 . 1 1 98 98 GLY HA2 H 1 3.967 0.020 . 1 . . . A 98 GLY HA2 . 18028 1
738 . 1 1 98 98 GLY HA3 H 1 3.967 0.020 . 2 . . . A 98 GLY HA3 . 18028 1
739 . 1 1 98 98 GLY CA C 13 42.292 0.3 . 1 . . . A 98 GLY CA . 18028 1
740 . 1 1 98 98 GLY N N 15 112.392 0.3 . 1 . . . A 98 GLY N . 18028 1
741 . 1 1 99 99 TYR H H 1 7.568 0.020 . 1 . . . A 99 TYR H . 18028 1
742 . 1 1 99 99 TYR HA H 1 4.841 0.020 . 1 . . . A 99 TYR HA . 18028 1
743 . 1 1 99 99 TYR HB2 H 1 2.412 0.020 . 1 . . . A 99 TYR HB2 . 18028 1
744 . 1 1 99 99 TYR HB3 H 1 2.412 0.020 . 1 . . . A 99 TYR HB3 . 18028 1
745 . 1 1 99 99 TYR HD1 H 1 6.736 0.020 . 1 . . . A 99 TYR HD1 . 18028 1
746 . 1 1 99 99 TYR HD2 H 1 6.736 0.020 . 1 . . . A 99 TYR HD2 . 18028 1
747 . 1 1 99 99 TYR CA C 13 53.582 0.3 . 1 . . . A 99 TYR CA . 18028 1
748 . 1 1 99 99 TYR N N 15 116.256 0.3 . 1 . . . A 99 TYR N . 18028 1
749 . 1 1 100 100 ILE H H 1 9.957 0.020 . 1 . . . A 100 ILE H . 18028 1
750 . 1 1 100 100 ILE HA H 1 4.457 0.020 . 1 . . . A 100 ILE HA . 18028 1
751 . 1 1 100 100 ILE HB H 1 1.731 0.020 . 1 . . . A 100 ILE HB . 18028 1
752 . 1 1 100 100 ILE HG21 H 1 0.751 0.020 . 1 . . . A 100 ILE HG21 . 18028 1
753 . 1 1 100 100 ILE HG22 H 1 0.751 0.020 . 1 . . . A 100 ILE HG22 . 18028 1
754 . 1 1 100 100 ILE HG23 H 1 0.751 0.020 . 1 . . . A 100 ILE HG23 . 18028 1
755 . 1 1 100 100 ILE HD11 H 1 1.197 0.020 . 1 . . . A 100 ILE HD11 . 18028 1
756 . 1 1 100 100 ILE HD12 H 1 1.197 0.020 . 1 . . . A 100 ILE HD12 . 18028 1
757 . 1 1 100 100 ILE HD13 H 1 1.197 0.020 . 1 . . . A 100 ILE HD13 . 18028 1
758 . 1 1 100 100 ILE CA C 13 58.616 0.3 . 1 . . . A 100 ILE CA . 18028 1
759 . 1 1 100 100 ILE N N 15 127.103 0.3 . 1 . . . A 100 ILE N . 18028 1
760 . 1 1 101 101 SER H H 1 8.845 0.020 . 1 . . . A 101 SER H . 18028 1
761 . 1 1 101 101 SER HA H 1 4.711 0.020 . 1 . . . A 101 SER HA . 18028 1
762 . 1 1 101 101 SER HB2 H 1 3.818 0.020 . 1 . . . A 101 SER HB2 . 18028 1
763 . 1 1 101 101 SER HB3 H 1 3.818 0.020 . 1 . . . A 101 SER HB3 . 18028 1
764 . 1 1 101 101 SER CA C 13 52.897 0.3 . 1 . . . A 101 SER CA . 18028 1
765 . 1 1 101 101 SER N N 15 123.768 0.3 . 1 . . . A 101 SER N . 18028 1
766 . 1 1 102 102 ALA H H 1 9.185 0.020 . 1 . . . A 102 ALA H . 18028 1
767 . 1 1 102 102 ALA HA H 1 3.733 0.020 . 1 . . . A 102 ALA HA . 18028 1
768 . 1 1 102 102 ALA HB1 H 1 1.305 0.020 . 1 . . . A 102 ALA HB1 . 18028 1
769 . 1 1 102 102 ALA HB2 H 1 1.305 0.020 . 1 . . . A 102 ALA HB2 . 18028 1
770 . 1 1 102 102 ALA HB3 H 1 1.305 0.020 . 1 . . . A 102 ALA HB3 . 18028 1
771 . 1 1 102 102 ALA CA C 13 53.093 0.3 . 1 . . . A 102 ALA CA . 18028 1
772 . 1 1 102 102 ALA N N 15 122.940 0.3 . 1 . . . A 102 ALA N . 18028 1
773 . 1 1 103 103 ALA H H 1 8.132 0.020 . 1 . . . A 103 ALA H . 18028 1
774 . 1 1 103 103 ALA HA H 1 3.861 0.020 . 1 . . . A 103 ALA HA . 18028 1
775 . 1 1 103 103 ALA HB1 H 1 1.262 0.020 . 1 . . . A 103 ALA HB1 . 18028 1
776 . 1 1 103 103 ALA HB2 H 1 1.262 0.020 . 1 . . . A 103 ALA HB2 . 18028 1
777 . 1 1 103 103 ALA HB3 H 1 1.262 0.020 . 1 . . . A 103 ALA HB3 . 18028 1
778 . 1 1 103 103 ALA CA C 13 52.409 0.3 . 1 . . . A 103 ALA CA . 18028 1
779 . 1 1 103 103 ALA N N 15 118.443 0.3 . 1 . . . A 103 ALA N . 18028 1
780 . 1 1 104 104 GLU H H 1 7.782 0.020 . 1 . . . A 104 GLU H . 18028 1
781 . 1 1 104 104 GLU HA H 1 3.839 0.020 . 1 . . . A 104 GLU HA . 18028 1
782 . 1 1 104 104 GLU HB2 H 1 1.917 0.020 . 1 . . . A 104 GLU HB2 . 18028 1
783 . 1 1 104 104 GLU HB3 H 1 1.917 0.020 . 1 . . . A 104 GLU HB3 . 18028 1
784 . 1 1 104 104 GLU HG2 H 1 2.260 0.020 . 1 . . . A 104 GLU HG2 . 18028 1
785 . 1 1 104 104 GLU HG3 H 1 2.260 0.020 . 1 . . . A 104 GLU HG3 . 18028 1
786 . 1 1 104 104 GLU CA C 13 56.563 0.3 . 1 . . . A 104 GLU CA . 18028 1
787 . 1 1 104 104 GLU N N 15 120.268 0.3 . 1 . . . A 104 GLU N . 18028 1
788 . 1 1 105 105 LEU H H 1 8.231 0.020 . 1 . . . A 105 LEU H . 18028 1
789 . 1 1 105 105 LEU HA H 1 3.962 0.020 . 1 . . . A 105 LEU HA . 18028 1
790 . 1 1 105 105 LEU HB2 H 1 1.743 0.020 . 1 . . . A 105 LEU HB2 . 18028 1
791 . 1 1 105 105 LEU HB3 H 1 1.743 0.020 . 1 . . . A 105 LEU HB3 . 18028 1
792 . 1 1 105 105 LEU HG H 1 1.577 0.020 . 1 . . . A 105 LEU HG . 18028 1
793 . 1 1 105 105 LEU HD11 H 1 0.773 0.020 . 1 . . . A 105 LEU HD11 . 18028 1
794 . 1 1 105 105 LEU HD12 H 1 0.773 0.020 . 1 . . . A 105 LEU HD12 . 18028 1
795 . 1 1 105 105 LEU HD13 H 1 0.773 0.020 . 1 . . . A 105 LEU HD13 . 18028 1
796 . 1 1 105 105 LEU HD21 H 1 1.036 0.020 . 1 . . . A 105 LEU HD21 . 18028 1
797 . 1 1 105 105 LEU HD22 H 1 1.036 0.020 . 1 . . . A 105 LEU HD22 . 18028 1
798 . 1 1 105 105 LEU HD23 H 1 1.036 0.020 . 1 . . . A 105 LEU HD23 . 18028 1
799 . 1 1 105 105 LEU CA C 13 55.732 0.3 . 1 . . . A 105 LEU CA . 18028 1
800 . 1 1 105 105 LEU N N 15 121.501 0.3 . 1 . . . A 105 LEU N . 18028 1
801 . 1 1 106 106 ARG H H 1 8.774 0.020 . 1 . . . A 106 ARG H . 18028 1
802 . 1 1 106 106 ARG HA H 1 3.861 0.020 . 1 . . . A 106 ARG HA . 18028 1
803 . 1 1 106 106 ARG HB2 H 1 1.803 0.020 . 1 . . . A 106 ARG HB2 . 18028 1
804 . 1 1 106 106 ARG HB3 H 1 1.803 0.020 . 1 . . . A 106 ARG HB3 . 18028 1
805 . 1 1 106 106 ARG HG2 H 1 1.452 0.020 . 1 . . . A 106 ARG HG2 . 18028 1
806 . 1 1 106 106 ARG HG3 H 1 1.452 0.020 . 1 . . . A 106 ARG HG3 . 18028 1
807 . 1 1 106 106 ARG HD2 H 1 3.076 0.020 . 1 . . . A 106 ARG HD2 . 18028 1
808 . 1 1 106 106 ARG HD3 H 1 3.076 0.020 . 2 . . . A 106 ARG HD3 . 18028 1
809 . 1 1 106 106 ARG CA C 13 57.345 0.3 . 1 . . . A 106 ARG CA . 18028 1
810 . 1 1 106 106 ARG N N 15 118.625 0.3 . 1 . . . A 106 ARG N . 18028 1
811 . 1 1 107 107 HIS H H 1 7.946 0.020 . 1 . . . A 107 HIS H . 18028 1
812 . 1 1 107 107 HIS HA H 1 3.876 0.020 . 1 . . . A 107 HIS HA . 18028 1
813 . 1 1 107 107 HIS HB2 H 1 1.837 0.020 . 1 . . . A 107 HIS HB2 . 18028 1
814 . 1 1 107 107 HIS HB3 H 1 1.837 0.020 . 1 . . . A 107 HIS HB3 . 18028 1
815 . 1 1 107 107 HIS CA C 13 56.807 0.3 . 1 . . . A 107 HIS CA . 18028 1
816 . 1 1 107 107 HIS N N 15 119.052 0.3 . 1 . . . A 107 HIS N . 18028 1
817 . 1 1 108 108 VAL H H 1 7.713 0.020 . 1 . . . A 108 VAL H . 18028 1
818 . 1 1 108 108 VAL HA H 1 3.442 0.020 . 1 . . . A 108 VAL HA . 18028 1
819 . 1 1 108 108 VAL HB H 1 1.978 0.020 . 1 . . . A 108 VAL HB . 18028 1
820 . 1 1 108 108 VAL HG11 H 1 0.466 0.020 . 1 . . . A 108 VAL HG11 . 18028 1
821 . 1 1 108 108 VAL HG12 H 1 0.466 0.020 . 1 . . . A 108 VAL HG12 . 18028 1
822 . 1 1 108 108 VAL HG13 H 1 0.466 0.020 . 1 . . . A 108 VAL HG13 . 18028 1
823 . 1 1 108 108 VAL HG21 H 1 0.861 0.020 . 1 . . . A 108 VAL HG21 . 18028 1
824 . 1 1 108 108 VAL HG22 H 1 0.861 0.020 . 1 . . . A 108 VAL HG22 . 18028 1
825 . 1 1 108 108 VAL HG23 H 1 0.861 0.020 . 1 . . . A 108 VAL HG23 . 18028 1
826 . 1 1 108 108 VAL CA C 13 64.285 0.3 . 1 . . . A 108 VAL CA . 18028 1
827 . 1 1 108 108 VAL N N 15 119.160 0.3 . 1 . . . A 108 VAL N . 18028 1
828 . 1 1 109 109 MET H H 1 8.130 0.020 . 1 . . . A 109 MET H . 18028 1
829 . 1 1 109 109 MET HA H 1 4.139 0.020 . 1 . . . A 109 MET HA . 18028 1
830 . 1 1 109 109 MET HB2 H 1 1.781 0.020 . 1 . . . A 109 MET HB2 . 18028 1
831 . 1 1 109 109 MET HB3 H 1 1.781 0.020 . 1 . . . A 109 MET HB3 . 18028 1
832 . 1 1 109 109 MET HG2 H 1 2.038 0.020 . 1 . . . A 109 MET HG2 . 18028 1
833 . 1 1 109 109 MET HG3 H 1 2.038 0.020 . 1 . . . A 109 MET HG3 . 18028 1
834 . 1 1 109 109 MET CA C 13 54.461 0.3 . 1 . . . A 109 MET CA . 18028 1
835 . 1 1 109 109 MET N N 15 115.318 0.3 . 1 . . . A 109 MET N . 18028 1
836 . 1 1 110 110 THR H H 1 8.515 0.020 . 1 . . . A 110 THR H . 18028 1
837 . 1 1 110 110 THR HA H 1 3.879 0.020 . 1 . . . A 110 THR HA . 18028 1
838 . 1 1 110 110 THR HB H 1 4.168 0.020 . 1 . . . A 110 THR HB . 18028 1
839 . 1 1 110 110 THR HG21 H 1 1.080 0.020 . 1 . . . A 110 THR HG21 . 18028 1
840 . 1 1 110 110 THR HG22 H 1 1.080 0.020 . 1 . . . A 110 THR HG22 . 18028 1
841 . 1 1 110 110 THR HG23 H 1 1.080 0.020 . 1 . . . A 110 THR HG23 . 18028 1
842 . 1 1 110 110 THR CA C 13 63.845 0.3 . 1 . . . A 110 THR CA . 18028 1
843 . 1 1 110 110 THR N N 15 116.846 0.3 . 1 . . . A 110 THR N . 18028 1
844 . 1 1 111 111 ASN H H 1 7.877 0.020 . 1 . . . A 111 ASN H . 18028 1
845 . 1 1 111 111 ASN HA H 1 4.202 0.020 . 1 . . . A 111 ASN HA . 18028 1
846 . 1 1 111 111 ASN HB2 H 1 2.689 0.020 . 1 . . . A 111 ASN HB2 . 18028 1
847 . 1 1 111 111 ASN HB3 H 1 2.881 0.020 . 2 . . . A 111 ASN HB3 . 18028 1
848 . 1 1 111 111 ASN CA C 13 53.093 0.3 . 1 . . . A 111 ASN CA . 18028 1
849 . 1 1 111 111 ASN N N 15 123.887 0.3 . 1 . . . A 111 ASN N . 18028 1
850 . 1 1 112 112 LEU H H 1 7.672 0.020 . 1 . . . A 112 LEU H . 18028 1
851 . 1 1 112 112 LEU HA H 1 4.124 0.020 . 1 . . . A 112 LEU HA . 18028 1
852 . 1 1 112 112 LEU HB2 H 1 1.671 0.020 . 1 . . . A 112 LEU HB2 . 18028 1
853 . 1 1 112 112 LEU HB3 H 1 1.671 0.020 . 1 . . . A 112 LEU HB3 . 18028 1
854 . 1 1 112 112 LEU HD11 H 1 0.576 0.020 . 1 . . . A 112 LEU HD11 . 18028 1
855 . 1 1 112 112 LEU HD12 H 1 0.576 0.020 . 1 . . . A 112 LEU HD12 . 18028 1
856 . 1 1 112 112 LEU HD13 H 1 0.576 0.020 . 1 . . . A 112 LEU HD13 . 18028 1
857 . 1 1 112 112 LEU HD21 H 1 0.576 0.020 . 1 . . . A 112 LEU HD21 . 18028 1
858 . 1 1 112 112 LEU HD22 H 1 0.576 0.020 . 1 . . . A 112 LEU HD22 . 18028 1
859 . 1 1 112 112 LEU HD23 H 1 0.576 0.020 . 1 . . . A 112 LEU HD23 . 18028 1
860 . 1 1 112 112 LEU CA C 13 52.653 0.3 . 1 . . . A 112 LEU CA . 18028 1
861 . 1 1 112 112 LEU N N 15 118.372 0.3 . 1 . . . A 112 LEU N . 18028 1
862 . 1 1 113 113 GLY H H 1 7.704 0.020 . 1 . . . A 113 GLY H . 18028 1
863 . 1 1 113 113 GLY HA2 H 1 4.124 0.020 . 1 . . . A 113 GLY HA2 . 18028 1
864 . 1 1 113 113 GLY HA3 H 1 4.124 0.020 . 2 . . . A 113 GLY HA3 . 18028 1
865 . 1 1 113 113 GLY CA C 13 42.536 0.3 . 1 . . . A 113 GLY CA . 18028 1
866 . 1 1 113 113 GLY N N 15 106.860 0.3 . 1 . . . A 113 GLY N . 18028 1
867 . 1 1 114 114 GLU H H 1 7.871 0.020 . 1 . . . A 114 GLU H . 18028 1
868 . 1 1 114 114 GLU HA H 1 4.168 0.020 . 1 . . . A 114 GLU HA . 18028 1
869 . 1 1 114 114 GLU HB2 H 1 1.518 0.020 . 1 . . . A 114 GLU HB2 . 18028 1
870 . 1 1 114 114 GLU HB3 H 1 1.518 0.020 . 1 . . . A 114 GLU HB3 . 18028 1
871 . 1 1 114 114 GLU HG2 H 1 1.803 0.020 . 1 . . . A 114 GLU HG2 . 18028 1
872 . 1 1 114 114 GLU HG3 H 1 1.803 0.020 . 1 . . . A 114 GLU HG3 . 18028 1
873 . 1 1 114 114 GLU CA C 13 52.067 0.3 . 1 . . . A 114 GLU CA . 18028 1
874 . 1 1 114 114 GLU N N 15 120.133 0.3 . 1 . . . A 114 GLU N . 18028 1
875 . 1 1 115 115 LYS H H 1 8.494 0.020 . 1 . . . A 115 LYS H . 18028 1
876 . 1 1 115 115 LYS HA H 1 4.223 0.020 . 1 . . . A 115 LYS HA . 18028 1
877 . 1 1 115 115 LYS HB2 H 1 1.773 0.020 . 1 . . . A 115 LYS HB2 . 18028 1
878 . 1 1 115 115 LYS HB3 H 1 1.773 0.020 . 1 . . . A 115 LYS HB3 . 18028 1
879 . 1 1 115 115 LYS HG2 H 1 1.198 0.020 . 1 . . . A 115 LYS HG2 . 18028 1
880 . 1 1 115 115 LYS HG3 H 1 1.198 0.020 . 2 . . . A 115 LYS HG3 . 18028 1
881 . 1 1 115 115 LYS HD2 H 1 1.496 0.020 . 1 . . . A 115 LYS HD2 . 18028 1
882 . 1 1 115 115 LYS HD3 H 1 1.496 0.020 . 1 . . . A 115 LYS HD3 . 18028 1
883 . 1 1 115 115 LYS CA C 13 52.848 0.3 . 1 . . . A 115 LYS CA . 18028 1
884 . 1 1 115 115 LYS N N 15 124.987 0.3 . 1 . . . A 115 LYS N . 18028 1
885 . 1 1 116 116 LEU H H 1 7.978 0.020 . 1 . . . A 116 LEU H . 18028 1
886 . 1 1 116 116 LEU HA H 1 4.244 0.020 . 1 . . . A 116 LEU HA . 18028 1
887 . 1 1 116 116 LEU HB2 H 1 1.518 0.020 . 1 . . . A 116 LEU HB2 . 18028 1
888 . 1 1 116 116 LEU HB3 H 1 1.518 0.020 . 1 . . . A 116 LEU HB3 . 18028 1
889 . 1 1 116 116 LEU HG H 1 1.433 0.020 . 1 . . . A 116 LEU HG . 18028 1
890 . 1 1 116 116 LEU HD11 H 1 0.657 0.020 . 1 . . . A 116 LEU HD11 . 18028 1
891 . 1 1 116 116 LEU HD12 H 1 0.657 0.020 . 1 . . . A 116 LEU HD12 . 18028 1
892 . 1 1 116 116 LEU HD13 H 1 0.657 0.020 . 1 . . . A 116 LEU HD13 . 18028 1
893 . 1 1 116 116 LEU HD21 H 1 0.657 0.020 . 1 . . . A 116 LEU HD21 . 18028 1
894 . 1 1 116 116 LEU HD22 H 1 0.657 0.020 . 1 . . . A 116 LEU HD22 . 18028 1
895 . 1 1 116 116 LEU HD23 H 1 0.657 0.020 . 1 . . . A 116 LEU HD23 . 18028 1
896 . 1 1 116 116 LEU CA C 13 51.089 0.3 . 1 . . . A 116 LEU CA . 18028 1
897 . 1 1 116 116 LEU N N 15 124.868 0.3 . 1 . . . A 116 LEU N . 18028 1
898 . 1 1 117 117 THR H H 1 9.129 0.020 . 1 . . . A 117 THR H . 18028 1
899 . 1 1 117 117 THR HA H 1 4.611 0.020 . 1 . . . A 117 THR HA . 18028 1
900 . 1 1 117 117 THR HB H 1 4.304 0.020 . 1 . . . A 117 THR HB . 18028 1
901 . 1 1 117 117 THR HG21 H 1 0.668 0.020 . 1 . . . A 117 THR HG21 . 18028 1
902 . 1 1 117 117 THR HG22 H 1 0.668 0.020 . 1 . . . A 117 THR HG22 . 18028 1
903 . 1 1 117 117 THR HG23 H 1 0.668 0.020 . 1 . . . A 117 THR HG23 . 18028 1
904 . 1 1 117 117 THR CA C 13 57.834 0.3 . 1 . . . A 117 THR CA . 18028 1
905 . 1 1 117 117 THR N N 15 114.337 0.3 . 1 . . . A 117 THR N . 18028 1
906 . 1 1 118 118 ASP H H 1 8.767 0.020 . 1 . . . A 118 ASP H . 18028 1
907 . 1 1 118 118 ASP HA H 1 4.031 0.020 . 1 . . . A 118 ASP HA . 18028 1
908 . 1 1 118 118 ASP HB2 H 1 2.412 0.020 . 1 . . . A 118 ASP HB2 . 18028 1
909 . 1 1 118 118 ASP HB3 H 1 2.412 0.020 . 2 . . . A 118 ASP HB3 . 18028 1
910 . 1 1 118 118 ASP CA C 13 55.243 0.3 . 1 . . . A 118 ASP CA . 18028 1
911 . 1 1 118 118 ASP N N 15 120.881 0.3 . 1 . . . A 118 ASP N . 18028 1
912 . 1 1 119 119 GLU H H 1 8.521 0.020 . 1 . . . A 119 GLU H . 18028 1
913 . 1 1 119 119 GLU HA H 1 3.927 0.020 . 1 . . . A 119 GLU HA . 18028 1
914 . 1 1 119 119 GLU HB2 H 1 1.837 0.020 . 1 . . . A 119 GLU HB2 . 18028 1
915 . 1 1 119 119 GLU HB3 H 1 1.837 0.020 . 1 . . . A 119 GLU HB3 . 18028 1
916 . 1 1 119 119 GLU HG2 H 1 2.203 0.020 . 1 . . . A 119 GLU HG2 . 18028 1
917 . 1 1 119 119 GLU HG3 H 1 2.203 0.020 . 1 . . . A 119 GLU HG3 . 18028 1
918 . 1 1 119 119 GLU CA C 13 57.149 0.3 . 1 . . . A 119 GLU CA . 18028 1
919 . 1 1 119 119 GLU N N 15 119.298 0.3 . 1 . . . A 119 GLU N . 18028 1
920 . 1 1 120 120 GLU H H 1 7.577 0.020 . 1 . . . A 120 GLU H . 18028 1
921 . 1 1 120 120 GLU HA H 1 3.847 0.020 . 1 . . . A 120 GLU HA . 18028 1
922 . 1 1 120 120 GLU HB2 H 1 2.218 0.020 . 1 . . . A 120 GLU HB2 . 18028 1
923 . 1 1 120 120 GLU HB3 H 1 2.218 0.020 . 1 . . . A 120 GLU HB3 . 18028 1
924 . 1 1 120 120 GLU CA C 13 56.319 0.3 . 1 . . . A 120 GLU CA . 18028 1
925 . 1 1 120 120 GLU N N 15 120.118 0.3 . 1 . . . A 120 GLU N . 18028 1
926 . 1 1 121 121 VAL H H 1 7.852 0.020 . 1 . . . A 121 VAL H . 18028 1
927 . 1 1 121 121 VAL HA H 1 3.423 0.020 . 1 . . . A 121 VAL HA . 18028 1
928 . 1 1 121 121 VAL HB H 1 1.868 0.020 . 1 . . . A 121 VAL HB . 18028 1
929 . 1 1 121 121 VAL HG11 H 1 0.729 0.020 . 1 . . . A 121 VAL HG11 . 18028 1
930 . 1 1 121 121 VAL HG12 H 1 0.729 0.020 . 1 . . . A 121 VAL HG12 . 18028 1
931 . 1 1 121 121 VAL HG13 H 1 0.729 0.020 . 1 . . . A 121 VAL HG13 . 18028 1
932 . 1 1 121 121 VAL HG21 H 1 0.204 0.020 . 1 . . . A 121 VAL HG21 . 18028 1
933 . 1 1 121 121 VAL HG22 H 1 0.204 0.020 . 1 . . . A 121 VAL HG22 . 18028 1
934 . 1 1 121 121 VAL HG23 H 1 0.204 0.020 . 1 . . . A 121 VAL HG23 . 18028 1
935 . 1 1 121 121 VAL CA C 13 64.090 0.3 . 1 . . . A 121 VAL CA . 18028 1
936 . 1 1 121 121 VAL N N 15 122.079 0.3 . 1 . . . A 121 VAL N . 18028 1
937 . 1 1 122 122 ASP H H 1 7.882 0.020 . 1 . . . A 122 ASP H . 18028 1
938 . 1 1 122 122 ASP HA H 1 4.170 0.020 . 1 . . . A 122 ASP HA . 18028 1
939 . 1 1 122 122 ASP HB2 H 1 2.585 0.020 . 1 . . . A 122 ASP HB2 . 18028 1
940 . 1 1 122 122 ASP HB3 H 1 2.585 0.020 . 1 . . . A 122 ASP HB3 . 18028 1
941 . 1 1 122 122 ASP CA C 13 54.901 0.3 . 1 . . . A 122 ASP CA . 18028 1
942 . 1 1 122 122 ASP N N 15 120.225 0.3 . 1 . . . A 122 ASP N . 18028 1
943 . 1 1 123 123 GLU H H 1 7.814 0.020 . 1 . . . A 123 GLU H . 18028 1
944 . 1 1 123 123 GLU HA H 1 3.796 0.020 . 1 . . . A 123 GLU HA . 18028 1
945 . 1 1 123 123 GLU HB2 H 1 1.978 0.020 . 1 . . . A 123 GLU HB2 . 18028 1
946 . 1 1 123 123 GLU HB3 H 1 1.978 0.020 . 1 . . . A 123 GLU HB3 . 18028 1
947 . 1 1 123 123 GLU HG2 H 1 2.175 0.020 . 1 . . . A 123 GLU HG2 . 18028 1
948 . 1 1 123 123 GLU HG3 H 1 2.175 0.020 . 1 . . . A 123 GLU HG3 . 18028 1
949 . 1 1 123 123 GLU CA C 13 56.612 0.3 . 1 . . . A 123 GLU CA . 18028 1
950 . 1 1 123 123 GLU N N 15 119.175 0.3 . 1 . . . A 123 GLU N . 18028 1
951 . 1 1 124 124 MET H H 1 7.431 0.020 . 1 . . . A 124 MET H . 18028 1
952 . 1 1 124 124 MET HA H 1 3.818 0.020 . 1 . . . A 124 MET HA . 18028 1
953 . 1 1 124 124 MET HB2 H 1 1.605 0.020 . 1 . . . A 124 MET HB2 . 18028 1
954 . 1 1 124 124 MET HB3 H 1 1.605 0.020 . 1 . . . A 124 MET HB3 . 18028 1
955 . 1 1 124 124 MET HG2 H 1 2.109 0.020 . 1 . . . A 124 MET HG2 . 18028 1
956 . 1 1 124 124 MET HG3 H 1 2.109 0.020 . 1 . . . A 124 MET HG3 . 18028 1
957 . 1 1 124 124 MET CA C 13 56.905 0.3 . 1 . . . A 124 MET CA . 18028 1
958 . 1 1 124 124 MET N N 15 119.067 0.3 . 1 . . . A 124 MET N . 18028 1
959 . 1 1 125 125 ILE H H 1 7.710 0.020 . 1 . . . A 125 ILE H . 18028 1
960 . 1 1 125 125 ILE HA H 1 3.380 0.020 . 1 . . . A 125 ILE HA . 18028 1
961 . 1 1 125 125 ILE HB H 1 2.087 0.020 . 1 . . . A 125 ILE HB . 18028 1
962 . 1 1 125 125 ILE HG12 H 1 0.554 0.020 . 1 . . . A 125 ILE HG12 . 18028 1
963 . 1 1 125 125 ILE HG13 H 1 0.554 0.020 . 1 . . . A 125 ILE HG13 . 18028 1
964 . 1 1 125 125 ILE HG21 H 1 1.233 0.020 . 1 . . . A 125 ILE HG21 . 18028 1
965 . 1 1 125 125 ILE HG22 H 1 1.233 0.020 . 1 . . . A 125 ILE HG22 . 18028 1
966 . 1 1 125 125 ILE HG23 H 1 1.233 0.020 . 1 . . . A 125 ILE HG23 . 18028 1
967 . 1 1 125 125 ILE HD11 H 1 0.426 0.020 . 1 . . . A 125 ILE HD11 . 18028 1
968 . 1 1 125 125 ILE HD12 H 1 0.426 0.020 . 1 . . . A 125 ILE HD12 . 18028 1
969 . 1 1 125 125 ILE HD13 H 1 0.426 0.020 . 1 . . . A 125 ILE HD13 . 18028 1
970 . 1 1 125 125 ILE CA C 13 60.131 0.3 . 1 . . . A 125 ILE CA . 18028 1
971 . 1 1 125 125 ILE N N 15 118.171 0.3 . 1 . . . A 125 ILE N . 18028 1
972 . 1 1 126 126 ARG H H 1 7.951 0.020 . 1 . . . A 126 ARG H . 18028 1
973 . 1 1 126 126 ARG HA H 1 3.883 0.020 . 1 . . . A 126 ARG HA . 18028 1
974 . 1 1 126 126 ARG HB2 H 1 1.803 0.020 . 1 . . . A 126 ARG HB2 . 18028 1
975 . 1 1 126 126 ARG HB3 H 1 1.803 0.020 . 1 . . . A 126 ARG HB3 . 18028 1
976 . 1 1 126 126 ARG CA C 13 56.673 0.3 . 1 . . . A 126 ARG CA . 18028 1
977 . 1 1 126 126 ARG N N 15 117.910 0.3 . 1 . . . A 126 ARG N . 18028 1
978 . 1 1 127 127 GLU H H 1 7.600 0.020 . 1 . . . A 127 GLU H . 18028 1
979 . 1 1 127 127 GLU HA H 1 3.861 0.020 . 1 . . . A 127 GLU HA . 18028 1
980 . 1 1 127 127 GLU HB2 H 1 1.737 0.020 . 1 . . . A 127 GLU HB2 . 18028 1
981 . 1 1 127 127 GLU HB3 H 1 1.737 0.020 . 1 . . . A 127 GLU HB3 . 18028 1
982 . 1 1 127 127 GLU HG2 H 1 2.175 0.020 . 1 . . . A 127 GLU HG2 . 18028 1
983 . 1 1 127 127 GLU HG3 H 1 2.175 0.020 . 1 . . . A 127 GLU HG3 . 18028 1
984 . 1 1 127 127 GLU CA C 13 56.319 0.3 . 1 . . . A 127 GLU CA . 18028 1
985 . 1 1 127 127 GLU N N 15 117.507 0.3 . 1 . . . A 127 GLU N . 18028 1
986 . 1 1 128 128 ALA H H 1 7.171 0.020 . 1 . . . A 128 ALA H . 18028 1
987 . 1 1 128 128 ALA HA H 1 4.500 0.020 . 1 . . . A 128 ALA HA . 18028 1
988 . 1 1 128 128 ALA HB1 H 1 1.337 0.020 . 1 . . . A 128 ALA HB1 . 18028 1
989 . 1 1 128 128 ALA HB2 H 1 1.337 0.020 . 1 . . . A 128 ALA HB2 . 18028 1
990 . 1 1 128 128 ALA HB3 H 1 1.337 0.020 . 1 . . . A 128 ALA HB3 . 18028 1
991 . 1 1 128 128 ALA CA C 13 48.205 0.3 . 1 . . . A 128 ALA CA . 18028 1
992 . 1 1 128 128 ALA N N 15 116.595 0.3 . 1 . . . A 128 ALA N . 18028 1
993 . 1 1 129 129 ASP H H 1 7.830 0.020 . 1 . . . A 129 ASP H . 18028 1
994 . 1 1 129 129 ASP HA H 1 4.351 0.020 . 1 . . . A 129 ASP HA . 18028 1
995 . 1 1 129 129 ASP HB2 H 1 2.219 0.020 . 1 . . . A 129 ASP HB2 . 18028 1
996 . 1 1 129 129 ASP HB3 H 1 2.219 0.020 . 1 . . . A 129 ASP HB3 . 18028 1
997 . 1 1 129 129 ASP CA C 13 51.822 0.3 . 1 . . . A 129 ASP CA . 18028 1
998 . 1 1 129 129 ASP N N 15 118.048 0.3 . 1 . . . A 129 ASP N . 18028 1
999 . 1 1 130 130 ILE H H 1 8.140 0.020 . 1 . . . A 130 ILE H . 18028 1
1000 . 1 1 130 130 ILE HA H 1 3.797 0.020 . 1 . . . A 130 ILE HA . 18028 1
1001 . 1 1 130 130 ILE HB H 1 1.837 0.020 . 1 . . . A 130 ILE HB . 18028 1
1002 . 1 1 130 130 ILE HG12 H 1 0.751 0.020 . 1 . . . A 130 ILE HG12 . 18028 1
1003 . 1 1 130 130 ILE HG13 H 1 0.751 0.020 . 1 . . . A 130 ILE HG13 . 18028 1
1004 . 1 1 130 130 ILE HG21 H 1 1.518 0.020 . 1 . . . A 130 ILE HG21 . 18028 1
1005 . 1 1 130 130 ILE HG22 H 1 1.518 0.020 . 1 . . . A 130 ILE HG22 . 18028 1
1006 . 1 1 130 130 ILE HG23 H 1 1.518 0.020 . 1 . . . A 130 ILE HG23 . 18028 1
1007 . 1 1 130 130 ILE HD11 H 1 0.708 0.020 . 1 . . . A 130 ILE HD11 . 18028 1
1008 . 1 1 130 130 ILE HD12 H 1 0.708 0.020 . 1 . . . A 130 ILE HD12 . 18028 1
1009 . 1 1 130 130 ILE HD13 H 1 0.708 0.020 . 1 . . . A 130 ILE HD13 . 18028 1
1010 . 1 1 130 130 ILE CA C 13 60.522 0.3 . 1 . . . A 130 ILE CA . 18028 1
1011 . 1 1 130 130 ILE N N 15 128.000 0.3 . 1 . . . A 130 ILE N . 18028 1
1012 . 1 1 131 131 ASP H H 1 8.188 0.020 . 1 . . . A 131 ASP H . 18028 1
1013 . 1 1 131 131 ASP HA H 1 4.343 0.020 . 1 . . . A 131 ASP HA . 18028 1
1014 . 1 1 131 131 ASP HB2 H 1 2.197 0.020 . 1 . . . A 131 ASP HB2 . 18028 1
1015 . 1 1 131 131 ASP HB3 H 1 2.197 0.020 . 1 . . . A 131 ASP HB3 . 18028 1
1016 . 1 1 131 131 ASP CA C 13 51.187 0.3 . 1 . . . A 131 ASP CA . 18028 1
1017 . 1 1 131 131 ASP N N 15 116.678 0.3 . 1 . . . A 131 ASP N . 18028 1
1018 . 1 1 132 132 GLY H H 1 7.551 0.020 . 1 . . . A 132 GLY H . 18028 1
1019 . 1 1 132 132 GLY HA2 H 1 3.690 0.020 . 1 . . . A 132 GLY HA2 . 18028 1
1020 . 1 1 132 132 GLY HA3 H 1 3.690 0.020 . 1 . . . A 132 GLY HA3 . 18028 1
1021 . 1 1 132 132 GLY CA C 13 44.638 0.3 . 1 . . . A 132 GLY CA . 18028 1
1022 . 1 1 132 132 GLY N N 15 108.469 0.3 . 1 . . . A 132 GLY N . 18028 1
1023 . 1 1 133 133 ASP H H 1 8.211 0.020 . 1 . . . A 133 ASP H . 18028 1
1024 . 1 1 133 133 ASP HA H 1 4.329 0.020 . 1 . . . A 133 ASP HA . 18028 1
1025 . 1 1 133 133 ASP HB2 H 1 2.838 0.020 . 1 . . . A 133 ASP HB2 . 18028 1
1026 . 1 1 133 133 ASP HB3 H 1 2.838 0.020 . 1 . . . A 133 ASP HB3 . 18028 1
1027 . 1 1 133 133 ASP CA C 13 50.942 0.3 . 1 . . . A 133 ASP CA . 18028 1
1028 . 1 1 133 133 ASP N N 15 120.377 0.3 . 1 . . . A 133 ASP N . 18028 1
1029 . 1 1 134 134 GLY H H 1 9.933 0.020 . 1 . . . A 134 GLY H . 18028 1
1030 . 1 1 134 134 GLY HA2 H 1 3.253 0.020 . 1 . . . A 134 GLY HA2 . 18028 1
1031 . 1 1 134 134 GLY HA3 H 1 3.253 0.020 . 2 . . . A 134 GLY HA3 . 18028 1
1032 . 1 1 134 134 GLY CA C 13 43.122 0.3 . 1 . . . A 134 GLY CA . 18028 1
1033 . 1 1 134 134 GLY N N 15 112.182 0.3 . 1 . . . A 134 GLY N . 18028 1
1034 . 1 1 135 135 GLN H H 1 7.840 0.020 . 1 . . . A 135 GLN H . 18028 1
1035 . 1 1 135 135 GLN HA H 1 4.844 0.020 . 1 . . . A 135 GLN HA . 18028 1
1036 . 1 1 135 135 GLN HB2 H 1 1.617 0.020 . 1 . . . A 135 GLN HB2 . 18028 1
1037 . 1 1 135 135 GLN HB3 H 1 1.617 0.020 . 1 . . . A 135 GLN HB3 . 18028 1
1038 . 1 1 135 135 GLN HG2 H 1 1.808 0.020 . 1 . . . A 135 GLN HG2 . 18028 1
1039 . 1 1 135 135 GLN HG3 H 1 1.808 0.020 . 1 . . . A 135 GLN HG3 . 18028 1
1040 . 1 1 135 135 GLN CA C 13 50.454 0.3 . 1 . . . A 135 GLN CA . 18028 1
1041 . 1 1 135 135 GLN N N 15 115.288 0.3 . 1 . . . A 135 GLN N . 18028 1
1042 . 1 1 136 136 VAL H H 1 8.977 0.020 . 1 . . . A 136 VAL H . 18028 1
1043 . 1 1 136 136 VAL HA H 1 5.139 0.020 . 1 . . . A 136 VAL HA . 18028 1
1044 . 1 1 136 136 VAL HB H 1 2.168 0.020 . 1 . . . A 136 VAL HB . 18028 1
1045 . 1 1 136 136 VAL HG11 H 1 0.948 0.020 . 1 . . . A 136 VAL HG11 . 18028 1
1046 . 1 1 136 136 VAL HG12 H 1 0.948 0.020 . 1 . . . A 136 VAL HG12 . 18028 1
1047 . 1 1 136 136 VAL HG13 H 1 0.948 0.020 . 1 . . . A 136 VAL HG13 . 18028 1
1048 . 1 1 136 136 VAL HG21 H 1 0.358 0.020 . 1 . . . A 136 VAL HG21 . 18028 1
1049 . 1 1 136 136 VAL HG22 H 1 0.358 0.020 . 1 . . . A 136 VAL HG22 . 18028 1
1050 . 1 1 136 136 VAL HG23 H 1 0.358 0.020 . 1 . . . A 136 VAL HG23 . 18028 1
1051 . 1 1 136 136 VAL CA C 13 58.713 0.3 . 1 . . . A 136 VAL CA . 18028 1
1052 . 1 1 136 136 VAL N N 15 125.238 0.3 . 1 . . . A 136 VAL N . 18028 1
1053 . 1 1 137 137 ASN H H 1 9.391 0.020 . 1 . . . A 137 ASN H . 18028 1
1054 . 1 1 137 137 ASN HA H 1 5.156 0.020 . 1 . . . A 137 ASN HA . 18028 1
1055 . 1 1 137 137 ASN HB2 H 1 2.829 0.020 . 1 . . . A 137 ASN HB2 . 18028 1
1056 . 1 1 137 137 ASN HB3 H 1 2.829 0.020 . 1 . . . A 137 ASN HB3 . 18028 1
1057 . 1 1 137 137 ASN CA C 13 48.352 0.3 . 1 . . . A 137 ASN CA . 18028 1
1058 . 1 1 137 137 ASN N N 15 129.014 0.3 . 1 . . . A 137 ASN N . 18028 1
1059 . 1 1 138 138 TYR H H 1 8.153 0.020 . 1 . . . A 138 TYR H . 18028 1
1060 . 1 1 138 138 TYR HA H 1 4.277 0.020 . 1 . . . A 138 TYR HA . 18028 1
1061 . 1 1 138 138 TYR HB2 H 1 3.160 0.020 . 1 . . . A 138 TYR HB2 . 18028 1
1062 . 1 1 138 138 TYR HB3 H 1 3.160 0.020 . 1 . . . A 138 TYR HB3 . 18028 1
1063 . 1 1 138 138 TYR HD1 H 1 6.865 0.020 . 1 . . . A 138 TYR HD1 . 18028 1
1064 . 1 1 138 138 TYR HD2 H 1 6.865 0.020 . 1 . . . A 138 TYR HD2 . 18028 1
1065 . 1 1 138 138 TYR CA C 13 59.669 0.3 . 1 . . . A 138 TYR CA . 18028 1
1066 . 1 1 138 138 TYR N N 15 118.562 0.3 . 1 . . . A 138 TYR N . 18028 1
1067 . 1 1 139 139 GLU H H 1 7.985 0.020 . 1 . . . A 139 GLU H . 18028 1
1068 . 1 1 139 139 GLU HA H 1 3.511 0.020 . 1 . . . A 139 GLU HA . 18028 1
1069 . 1 1 139 139 GLU HB2 H 1 1.890 0.020 . 1 . . . A 139 GLU HB2 . 18028 1
1070 . 1 1 139 139 GLU HB3 H 1 1.890 0.020 . 1 . . . A 139 GLU HB3 . 18028 1
1071 . 1 1 139 139 GLU HG2 H 1 2.219 0.020 . 1 . . . A 139 GLU HG2 . 18028 1
1072 . 1 1 139 139 GLU HG3 H 1 2.219 0.020 . 1 . . . A 139 GLU HG3 . 18028 1
1073 . 1 1 139 139 GLU CA C 13 57.540 0.3 . 1 . . . A 139 GLU CA . 18028 1
1074 . 1 1 139 139 GLU N N 15 118.555 0.3 . 1 . . . A 139 GLU N . 18028 1
1075 . 1 1 140 140 GLU H H 1 8.665 0.020 . 1 . . . A 140 GLU H . 18028 1
1076 . 1 1 140 140 GLU HA H 1 3.774 0.020 . 1 . . . A 140 GLU HA . 18028 1
1077 . 1 1 140 140 GLU HB2 H 1 1.846 0.020 . 1 . . . A 140 GLU HB2 . 18028 1
1078 . 1 1 140 140 GLU HB3 H 1 1.846 0.020 . 1 . . . A 140 GLU HB3 . 18028 1
1079 . 1 1 140 140 GLU HG2 H 1 2.197 0.020 . 1 . . . A 140 GLU HG2 . 18028 1
1080 . 1 1 140 140 GLU HG3 H 1 2.197 0.020 . 1 . . . A 140 GLU HG3 . 18028 1
1081 . 1 1 140 140 GLU CA C 13 56.025 0.3 . 1 . . . A 140 GLU CA . 18028 1
1082 . 1 1 140 140 GLU N N 15 119.774 0.3 . 1 . . . A 140 GLU N . 18028 1
1083 . 1 1 141 141 PHE H H 1 8.520 0.020 . 1 . . . A 141 PHE H . 18028 1
1084 . 1 1 141 141 PHE HA H 1 3.627 0.020 . 1 . . . A 141 PHE HA . 18028 1
1085 . 1 1 141 141 PHE HB2 H 1 3.147 0.020 . 1 . . . A 141 PHE HB2 . 18028 1
1086 . 1 1 141 141 PHE HB3 H 1 2.945 0.020 . 2 . . . A 141 PHE HB3 . 18028 1
1087 . 1 1 141 141 PHE HD1 H 1 6.630 0.020 . 1 . . . A 141 PHE HD1 . 18028 1
1088 . 1 1 141 141 PHE HD2 H 1 6.630 0.020 . 1 . . . A 141 PHE HD2 . 18028 1
1089 . 1 1 141 141 PHE HE1 H 1 6.990 0.020 . 1 . . . A 141 PHE HE1 . 18028 1
1090 . 1 1 141 141 PHE HE2 H 1 6.990 0.020 . 1 . . . A 141 PHE HE2 . 18028 1
1091 . 1 1 141 141 PHE HZ H 1 6.390 0.020 . 1 . . . A 141 PHE HZ . 18028 1
1092 . 1 1 141 141 PHE CA C 13 59.447 0.3 . 1 . . . A 141 PHE CA . 18028 1
1093 . 1 1 141 141 PHE N N 15 124.147 0.3 . 1 . . . A 141 PHE N . 18028 1
1094 . 1 1 142 142 VAL H H 1 8.642 0.020 . 1 . . . A 142 VAL H . 18028 1
1095 . 1 1 142 142 VAL HA H 1 2.947 0.020 . 1 . . . A 142 VAL HA . 18028 1
1096 . 1 1 142 142 VAL HG11 H 1 0.576 0.020 . 1 . . . A 142 VAL HG11 . 18028 1
1097 . 1 1 142 142 VAL HG12 H 1 0.576 0.020 . 1 . . . A 142 VAL HG12 . 18028 1
1098 . 1 1 142 142 VAL HG13 H 1 0.576 0.020 . 1 . . . A 142 VAL HG13 . 18028 1
1099 . 1 1 142 142 VAL HG21 H 1 0.291 0.020 . 1 . . . A 142 VAL HG21 . 18028 1
1100 . 1 1 142 142 VAL HG22 H 1 0.291 0.020 . 1 . . . A 142 VAL HG22 . 18028 1
1101 . 1 1 142 142 VAL HG23 H 1 0.291 0.020 . 1 . . . A 142 VAL HG23 . 18028 1
1102 . 1 1 142 142 VAL CA C 13 64.432 0.3 . 1 . . . A 142 VAL CA . 18028 1
1103 . 1 1 142 142 VAL N N 15 119.144 0.3 . 1 . . . A 142 VAL N . 18028 1
1104 . 1 1 143 143 GLN H H 1 7.795 0.020 . 1 . . . A 143 GLN H . 18028 1
1105 . 1 1 143 143 GLN HA H 1 3.726 0.020 . 1 . . . A 143 GLN HA . 18028 1
1106 . 1 1 143 143 GLN HB2 H 1 1.912 0.020 . 1 . . . A 143 GLN HB2 . 18028 1
1107 . 1 1 143 143 GLN HB3 H 1 1.912 0.020 . 1 . . . A 143 GLN HB3 . 18028 1
1108 . 1 1 143 143 GLN HG2 H 1 2.219 0.020 . 1 . . . A 143 GLN HG2 . 18028 1
1109 . 1 1 143 143 GLN HG3 H 1 2.219 0.020 . 1 . . . A 143 GLN HG3 . 18028 1
1110 . 1 1 143 143 GLN CA C 13 56.514 0.3 . 1 . . . A 143 GLN CA . 18028 1
1111 . 1 1 143 143 GLN N N 15 120.173 0.3 . 1 . . . A 143 GLN N . 18028 1
1112 . 1 1 144 144 MET H H 1 7.401 0.020 . 1 . . . A 144 MET H . 18028 1
1113 . 1 1 144 144 MET HA H 1 3.832 0.020 . 1 . . . A 144 MET HA . 18028 1
1114 . 1 1 144 144 MET HB2 H 1 1.781 0.020 . 1 . . . A 144 MET HB2 . 18028 1
1115 . 1 1 144 144 MET HB3 H 1 1.781 0.020 . 1 . . . A 144 MET HB3 . 18028 1
1116 . 1 1 144 144 MET HG2 H 1 1.781 0.020 . 1 . . . A 144 MET HG2 . 18028 1
1117 . 1 1 144 144 MET HG3 H 1 1.781 0.020 . 1 . . . A 144 MET HG3 . 18028 1
1118 . 1 1 144 144 MET CA C 13 55.683 0.3 . 1 . . . A 144 MET CA . 18028 1
1119 . 1 1 144 144 MET N N 15 118.573 0.3 . 1 . . . A 144 MET N . 18028 1
1120 . 1 1 145 145 MET H H 1 7.531 0.020 . 1 . . . A 145 MET H . 18028 1
1121 . 1 1 145 145 MET HA H 1 3.905 0.020 . 1 . . . A 145 MET HA . 18028 1
1122 . 1 1 145 145 MET HB2 H 1 1.672 0.020 . 1 . . . A 145 MET HB2 . 18028 1
1123 . 1 1 145 145 MET HB3 H 1 1.672 0.020 . 1 . . . A 145 MET HB3 . 18028 1
1124 . 1 1 145 145 MET HG2 H 1 1.672 0.020 . 1 . . . A 145 MET HG2 . 18028 1
1125 . 1 1 145 145 MET HG3 H 1 1.672 0.020 . 1 . . . A 145 MET HG3 . 18028 1
1126 . 1 1 145 145 MET CA C 13 53.630 0.3 . 1 . . . A 145 MET CA . 18028 1
1127 . 1 1 145 145 MET N N 15 114.177 0.3 . 1 . . . A 145 MET N . 18028 1
1128 . 1 1 146 146 THR H H 1 7.587 0.020 . 1 . . . A 146 THR H . 18028 1
1129 . 1 1 146 146 THR HA H 1 4.587 0.020 . 1 . . . A 146 THR HA . 18028 1
1130 . 1 1 146 146 THR HB H 1 4.103 0.020 . 1 . . . A 146 THR HB . 18028 1
1131 . 1 1 146 146 THR HG21 H 1 0.964 0.020 . 1 . . . A 146 THR HG21 . 18028 1
1132 . 1 1 146 146 THR HG22 H 1 0.964 0.020 . 1 . . . A 146 THR HG22 . 18028 1
1133 . 1 1 146 146 THR HG23 H 1 0.964 0.020 . 1 . . . A 146 THR HG23 . 18028 1
1134 . 1 1 146 146 THR CA C 13 59.251 0.3 . 1 . . . A 146 THR CA . 18028 1
1135 . 1 1 146 146 THR N N 15 109.158 0.3 . 1 . . . A 146 THR N . 18028 1
1136 . 1 1 147 147 ALA H H 1 7.381 0.020 . 1 . . . A 147 ALA H . 18028 1
1137 . 1 1 147 147 ALA HA H 1 4.095 0.020 . 1 . . . A 147 ALA HA . 18028 1
1138 . 1 1 147 147 ALA HB1 H 1 1.241 0.020 . 1 . . . A 147 ALA HB1 . 18028 1
1139 . 1 1 147 147 ALA HB2 H 1 1.241 0.020 . 1 . . . A 147 ALA HB2 . 18028 1
1140 . 1 1 147 147 ALA HB3 H 1 1.241 0.020 . 1 . . . A 147 ALA HB3 . 18028 1
1141 . 1 1 147 147 ALA CA C 13 50.307 0.3 . 1 . . . A 147 ALA CA . 18028 1
1142 . 1 1 147 147 ALA N N 15 126.868 0.3 . 1 . . . A 147 ALA N . 18028 1
1143 . 1 1 148 148 LYS H H 1 7.854 0.020 . 1 . . . A 148 LYS H . 18028 1
1144 . 1 1 148 148 LYS HA H 1 4.080 0.020 . 1 . . . A 148 LYS HA . 18028 1
1145 . 1 1 148 148 LYS HB2 H 1 1.560 0.020 . 1 . . . A 148 LYS HB2 . 18028 1
1146 . 1 1 148 148 LYS HB3 H 1 1.560 0.020 . 1 . . . A 148 LYS HB3 . 18028 1
1147 . 1 1 148 148 LYS HG2 H 1 1.220 0.020 . 1 . . . A 148 LYS HG2 . 18028 1
1148 . 1 1 148 148 LYS HG3 H 1 1.220 0.020 . 1 . . . A 148 LYS HG3 . 18028 1
1149 . 1 1 148 148 LYS CA C 13 54.803 0.3 . 1 . . . A 148 LYS CA . 18028 1
1150 . 1 1 148 148 LYS N N 15 126.436 0.3 . 1 . . . A 148 LYS N . 18028 1
stop_
save_