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 17651
_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' . . . 17651 1
2 '3D CBCA(CO)NH' . . . 17651 1
3 '3D HNCACB' . . . 17651 1
5 '3D C(CO)NH' . . . 17651 1
6 '3D HCCH-TOCSY' . . . 17651 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 MET HA H 1 4.458 0.010 . 1 . . . A 2 MET HA . 17651 1
2 . 1 1 2 2 MET HB2 H 1 2.110 0.010 . 2 . . . A 2 MET HB2 . 17651 1
3 . 1 1 2 2 MET HB3 H 1 2.110 0.010 . 2 . . . A 2 MET HB3 . 17651 1
4 . 1 1 2 2 MET HG2 H 1 2.571 0.010 . 2 . . . A 2 MET HG2 . 17651 1
5 . 1 1 2 2 MET HG3 H 1 2.571 0.010 . 2 . . . A 2 MET HG3 . 17651 1
6 . 1 1 2 2 MET CA C 13 56.04 0.200 . 1 . . . A 2 MET CA . 17651 1
7 . 1 1 2 2 MET CB C 13 32.87 0.200 . 1 . . . A 2 MET CB . 17651 1
8 . 1 1 2 2 MET CG C 13 32.05 0.200 . 1 . . . A 2 MET CG . 17651 1
9 . 1 1 3 3 GLU H H 1 8.854 0.010 . 1 . . . A 3 GLU H . 17651 1
10 . 1 1 3 3 GLU HA H 1 4.109 0.010 . 1 . . . A 3 GLU HA . 17651 1
11 . 1 1 3 3 GLU HB2 H 1 1.944 0.010 . 2 . . . A 3 GLU HB2 . 17651 1
12 . 1 1 3 3 GLU HB3 H 1 2.073 0.010 . 2 . . . A 3 GLU HB3 . 17651 1
13 . 1 1 3 3 GLU HG2 H 1 2.388 0.010 . 2 . . . A 3 GLU HG2 . 17651 1
14 . 1 1 3 3 GLU HG3 H 1 2.388 0.010 . 2 . . . A 3 GLU HG3 . 17651 1
15 . 1 1 3 3 GLU CA C 13 58.63 0.200 . 1 . . . A 3 GLU CA . 17651 1
16 . 1 1 3 3 GLU CB C 13 29.84 0.200 . 1 . . . A 3 GLU CB . 17651 1
17 . 1 1 3 3 GLU CG C 13 36.78 0.200 . 1 . . . A 3 GLU CG . 17651 1
18 . 1 1 3 3 GLU N N 15 123.17 0.100 . 1 . . . A 3 GLU N . 17651 1
19 . 1 1 4 4 GLU H H 1 8.913 0.010 . 1 . . . A 4 GLU H . 17651 1
20 . 1 1 4 4 GLU HA H 1 4.103 0.010 . 1 . . . A 4 GLU HA . 17651 1
21 . 1 1 4 4 GLU HB2 H 1 1.974 0.010 . 2 . . . A 4 GLU HB2 . 17651 1
22 . 1 1 4 4 GLU HB3 H 1 2.058 0.010 . 2 . . . A 4 GLU HB3 . 17651 1
23 . 1 1 4 4 GLU HG2 H 1 2.126 0.010 . 2 . . . A 4 GLU HG2 . 17651 1
24 . 1 1 4 4 GLU HG3 H 1 2.208 0.010 . 2 . . . A 4 GLU HG3 . 17651 1
25 . 1 1 4 4 GLU CA C 13 58.83 0.200 . 1 . . . A 4 GLU CA . 17651 1
26 . 1 1 4 4 GLU CB C 13 29.57 0.200 . 1 . . . A 4 GLU CB . 17651 1
27 . 1 1 4 4 GLU CG C 13 36.31 0.200 . 1 . . . A 4 GLU CG . 17651 1
28 . 1 1 4 4 GLU N N 15 121.27 0.100 . 1 . . . A 4 GLU N . 17651 1
29 . 1 1 5 5 TYR H H 1 8.079 0.010 . 1 . . . A 5 TYR H . 17651 1
30 . 1 1 5 5 TYR HA H 1 4.576 0.010 . 1 . . . A 5 TYR HA . 17651 1
31 . 1 1 5 5 TYR HB2 H 1 3.077 0.010 . 2 . . . A 5 TYR HB2 . 17651 1
32 . 1 1 5 5 TYR HB3 H 1 3.200 0.010 . 2 . . . A 5 TYR HB3 . 17651 1
33 . 1 1 5 5 TYR CA C 13 58.99 0.200 . 1 . . . A 5 TYR CA . 17651 1
34 . 1 1 5 5 TYR CB C 13 38.11 0.200 . 1 . . . A 5 TYR CB . 17651 1
35 . 1 1 5 5 TYR N N 15 118.07 0.100 . 1 . . . A 5 TYR N . 17651 1
36 . 1 1 6 6 LEU H H 1 7.683 0.010 . 1 . . . A 6 LEU H . 17651 1
37 . 1 1 6 6 LEU HA H 1 4.204 0.010 . 1 . . . A 6 LEU HA . 17651 1
38 . 1 1 6 6 LEU HB2 H 1 1.631 0.010 . 2 . . . A 6 LEU HB2 . 17651 1
39 . 1 1 6 6 LEU HB3 H 1 1.752 0.010 . 2 . . . A 6 LEU HB3 . 17651 1
40 . 1 1 6 6 LEU HG H 1 1.594 0.010 . 1 . . . A 6 LEU HG . 17651 1
41 . 1 1 6 6 LEU HD11 H 1 0.956 0.010 . 2 . . . A 6 LEU HD11 . 17651 1
42 . 1 1 6 6 LEU HD12 H 1 0.956 0.010 . 2 . . . A 6 LEU HD12 . 17651 1
43 . 1 1 6 6 LEU HD13 H 1 0.956 0.010 . 2 . . . A 6 LEU HD13 . 17651 1
44 . 1 1 6 6 LEU HD21 H 1 1.042 0.010 . 2 . . . A 6 LEU HD21 . 17651 1
45 . 1 1 6 6 LEU HD22 H 1 1.042 0.010 . 2 . . . A 6 LEU HD22 . 17651 1
46 . 1 1 6 6 LEU HD23 H 1 1.042 0.010 . 2 . . . A 6 LEU HD23 . 17651 1
47 . 1 1 6 6 LEU CA C 13 57.46 0.200 . 1 . . . A 6 LEU CA . 17651 1
48 . 1 1 6 6 LEU CB C 13 42.28 0.200 . 1 . . . A 6 LEU CB . 17651 1
49 . 1 1 6 6 LEU CG C 13 27.10 0.200 . 1 . . . A 6 LEU CG . 17651 1
50 . 1 1 6 6 LEU CD1 C 13 24.78 0.200 . 2 . . . A 6 LEU CD1 . 17651 1
51 . 1 1 6 6 LEU CD2 C 13 24.78 0.200 . 2 . . . A 6 LEU CD2 . 17651 1
52 . 1 1 6 6 LEU N N 15 122.34 0.100 . 1 . . . A 6 LEU N . 17651 1
53 . 1 1 7 7 GLY H H 1 8.188 0.010 . 1 . . . A 7 GLY H . 17651 1
54 . 1 1 7 7 GLY HA2 H 1 3.736 0.010 . 2 . . . A 7 GLY HA2 . 17651 1
55 . 1 1 7 7 GLY HA3 H 1 3.937 0.010 . 2 . . . A 7 GLY HA3 . 17651 1
56 . 1 1 7 7 GLY CA C 13 47.66 0.200 . 1 . . . A 7 GLY CA . 17651 1
57 . 1 1 7 7 GLY N N 15 106.71 0.100 . 1 . . . A 7 GLY N . 17651 1
58 . 1 1 8 8 VAL H H 1 7.738 0.010 . 1 . . . A 8 VAL H . 17651 1
59 . 1 1 8 8 VAL HA H 1 3.918 0.010 . 1 . . . A 8 VAL HA . 17651 1
60 . 1 1 8 8 VAL HB H 1 2.095 0.010 . 1 . . . A 8 VAL HB . 17651 1
61 . 1 1 8 8 VAL HG11 H 1 1.003 0.010 . 2 . . . A 8 VAL HG11 . 17651 1
62 . 1 1 8 8 VAL HG12 H 1 1.003 0.010 . 2 . . . A 8 VAL HG12 . 17651 1
63 . 1 1 8 8 VAL HG13 H 1 1.003 0.010 . 2 . . . A 8 VAL HG13 . 17651 1
64 . 1 1 8 8 VAL HG21 H 1 1.089 0.010 . 2 . . . A 8 VAL HG21 . 17651 1
65 . 1 1 8 8 VAL HG22 H 1 1.089 0.010 . 2 . . . A 8 VAL HG22 . 17651 1
66 . 1 1 8 8 VAL HG23 H 1 1.089 0.010 . 2 . . . A 8 VAL HG23 . 17651 1
67 . 1 1 8 8 VAL CA C 13 65.80 0.200 . 1 . . . A 8 VAL CA . 17651 1
68 . 1 1 8 8 VAL CB C 13 31.92 0.200 . 1 . . . A 8 VAL CB . 17651 1
69 . 1 1 8 8 VAL CG1 C 13 21.41 0.200 . 1 . . . A 8 VAL CG1 . 17651 1
70 . 1 1 8 8 VAL CG2 C 13 22.21 0.200 . 1 . . . A 8 VAL CG2 . 17651 1
71 . 1 1 8 8 VAL N N 15 121.04 0.100 . 1 . . . A 8 VAL N . 17651 1
72 . 1 1 9 9 PHE H H 1 7.781 0.010 . 1 . . . A 9 PHE H . 17651 1
73 . 1 1 9 9 PHE HA H 1 4.407 0.010 . 1 . . . A 9 PHE HA . 17651 1
74 . 1 1 9 9 PHE HB2 H 1 3.409 0.010 . 2 . . . A 9 PHE HB2 . 17651 1
75 . 1 1 9 9 PHE HB3 H 1 3.409 0.010 . 2 . . . A 9 PHE HB3 . 17651 1
76 . 1 1 9 9 PHE CA C 13 61.03 0.200 . 1 . . . A 9 PHE CA . 17651 1
77 . 1 1 9 9 PHE CB C 13 39.05 0.200 . 1 . . . A 9 PHE CB . 17651 1
78 . 1 1 9 9 PHE N N 15 120.69 0.100 . 1 . . . A 9 PHE N . 17651 1
79 . 1 1 10 10 VAL H H 1 8.766 0.010 . 1 . . . A 10 VAL H . 17651 1
80 . 1 1 10 10 VAL HA H 1 3.095 0.010 . 1 . . . A 10 VAL HA . 17651 1
81 . 1 1 10 10 VAL HB H 1 2.180 0.010 . 1 . . . A 10 VAL HB . 17651 1
82 . 1 1 10 10 VAL HG11 H 1 0.826 0.010 . 2 . . . A 10 VAL HG11 . 17651 1
83 . 1 1 10 10 VAL HG12 H 1 0.826 0.010 . 2 . . . A 10 VAL HG12 . 17651 1
84 . 1 1 10 10 VAL HG13 H 1 0.826 0.010 . 2 . . . A 10 VAL HG13 . 17651 1
85 . 1 1 10 10 VAL HG21 H 1 1.103 0.010 . 2 . . . A 10 VAL HG21 . 17651 1
86 . 1 1 10 10 VAL HG22 H 1 1.103 0.010 . 2 . . . A 10 VAL HG22 . 17651 1
87 . 1 1 10 10 VAL HG23 H 1 1.103 0.010 . 2 . . . A 10 VAL HG23 . 17651 1
88 . 1 1 10 10 VAL CA C 13 67.69 0.200 . 1 . . . A 10 VAL CA . 17651 1
89 . 1 1 10 10 VAL CB C 13 31.53 0.200 . 1 . . . A 10 VAL CB . 17651 1
90 . 1 1 10 10 VAL CG1 C 13 21.42 0.200 . 1 . . . A 10 VAL CG1 . 17651 1
91 . 1 1 10 10 VAL CG2 C 13 23.67 0.200 . 1 . . . A 10 VAL CG2 . 17651 1
92 . 1 1 10 10 VAL N N 15 122.25 0.100 . 1 . . . A 10 VAL N . 17651 1
93 . 1 1 11 11 ASP H H 1 8.027 0.010 . 1 . . . A 11 ASP H . 17651 1
94 . 1 1 11 11 ASP HA H 1 4.287 0.010 . 1 . . . A 11 ASP HA . 17651 1
95 . 1 1 11 11 ASP HB2 H 1 2.633 0.012 . 2 . . . A 11 ASP HB2 . 17651 1
96 . 1 1 11 11 ASP HB3 H 1 2.774 0.010 . 2 . . . A 11 ASP HB3 . 17651 1
97 . 1 1 11 11 ASP CA C 13 57.89 0.200 . 1 . . . A 11 ASP CA . 17651 1
98 . 1 1 11 11 ASP CB C 13 40.26 0.200 . 1 . . . A 11 ASP CB . 17651 1
99 . 1 1 11 11 ASP N N 15 120.17 0.100 . 1 . . . A 11 ASP N . 17651 1
100 . 1 1 12 12 GLU H H 1 8.535 0.010 . 1 . . . A 12 GLU H . 17651 1
101 . 1 1 12 12 GLU HA H 1 4.002 0.010 . 1 . . . A 12 GLU HA . 17651 1
102 . 1 1 12 12 GLU HB2 H 1 1.908 0.010 . 2 . . . A 12 GLU HB2 . 17651 1
103 . 1 1 12 12 GLU HB3 H 1 2.094 0.010 . 2 . . . A 12 GLU HB3 . 17651 1
104 . 1 1 12 12 GLU HG2 H 1 2.200 0.010 . 2 . . . A 12 GLU HG2 . 17651 1
105 . 1 1 12 12 GLU HG3 H 1 2.539 0.010 . 2 . . . A 12 GLU HG3 . 17651 1
106 . 1 1 12 12 GLU CA C 13 59.72 0.200 . 1 . . . A 12 GLU CA . 17651 1
107 . 1 1 12 12 GLU CB C 13 30.06 0.200 . 1 . . . A 12 GLU CB . 17651 1
108 . 1 1 12 12 GLU CG C 13 37.22 0.200 . 1 . . . A 12 GLU CG . 17651 1
109 . 1 1 12 12 GLU N N 15 119.62 0.100 . 1 . . . A 12 GLU N . 17651 1
110 . 1 1 13 13 THR H H 1 8.343 0.010 . 1 . . . A 13 THR H . 17651 1
111 . 1 1 13 13 THR HA H 1 3.740 0.036 . 1 . . . A 13 THR HA . 17651 1
112 . 1 1 13 13 THR HB H 1 4.592 0.010 . 1 . . . A 13 THR HB . 17651 1
113 . 1 1 13 13 THR HG21 H 1 0.751 0.010 . 2 . . . A 13 THR HG21 . 17651 1
114 . 1 1 13 13 THR HG22 H 1 0.751 0.010 . 2 . . . A 13 THR HG22 . 17651 1
115 . 1 1 13 13 THR HG23 H 1 0.751 0.010 . 2 . . . A 13 THR HG23 . 17651 1
116 . 1 1 13 13 THR CA C 13 67.52 0.200 . 1 . . . A 13 THR CA . 17651 1
117 . 1 1 13 13 THR CB C 13 68.70 0.200 . 1 . . . A 13 THR CB . 17651 1
118 . 1 1 13 13 THR CG2 C 13 22.43 0.200 . 1 . . . A 13 THR CG2 . 17651 1
119 . 1 1 13 13 THR N N 15 116.38 0.100 . 1 . . . A 13 THR N . 17651 1
120 . 1 1 14 14 LYS H H 1 8.354 0.010 . 1 . . . A 14 LYS H . 17651 1
121 . 1 1 14 14 LYS HA H 1 3.831 0.010 . 1 . . . A 14 LYS HA . 17651 1
122 . 1 1 14 14 LYS HB2 H 1 1.786 0.013 . 2 . . . A 14 LYS HB2 . 17651 1
123 . 1 1 14 14 LYS HB3 H 1 1.930 0.010 . 2 . . . A 14 LYS HB3 . 17651 1
124 . 1 1 14 14 LYS HG2 H 1 1.312 0.010 . 2 . . . A 14 LYS HG2 . 17651 1
125 . 1 1 14 14 LYS HG3 H 1 1.713 0.010 . 2 . . . A 14 LYS HG3 . 17651 1
126 . 1 1 14 14 LYS HD2 H 1 1.620 0.012 . 2 . . . A 14 LYS HD2 . 17651 1
127 . 1 1 14 14 LYS HD3 H 1 1.620 0.012 . 2 . . . A 14 LYS HD3 . 17651 1
128 . 1 1 14 14 LYS HE2 H 1 2.791 0.010 . 2 . . . A 14 LYS HE2 . 17651 1
129 . 1 1 14 14 LYS HE3 H 1 2.791 0.010 . 2 . . . A 14 LYS HE3 . 17651 1
130 . 1 1 14 14 LYS CA C 13 61.00 0.200 . 1 . . . A 14 LYS CA . 17651 1
131 . 1 1 14 14 LYS CB C 13 32.10 0.200 . 1 . . . A 14 LYS CB . 17651 1
132 . 1 1 14 14 LYS CG C 13 26.79 0.200 . 1 . . . A 14 LYS CG . 17651 1
133 . 1 1 14 14 LYS CD C 13 29.56 0.200 . 1 . . . A 14 LYS CD . 17651 1
134 . 1 1 14 14 LYS CE C 13 41.76 0.200 . 1 . . . A 14 LYS CE . 17651 1
135 . 1 1 14 14 LYS N N 15 119.81 0.100 . 1 . . . A 14 LYS N . 17651 1
136 . 1 1 15 15 GLU H H 1 7.460 0.010 . 1 . . . A 15 GLU H . 17651 1
137 . 1 1 15 15 GLU HA H 1 4.036 0.010 . 1 . . . A 15 GLU HA . 17651 1
138 . 1 1 15 15 GLU HB2 H 1 1.986 0.010 . 2 . . . A 15 GLU HB2 . 17651 1
139 . 1 1 15 15 GLU HB3 H 1 1.986 0.010 . 2 . . . A 15 GLU HB3 . 17651 1
140 . 1 1 15 15 GLU HG2 H 1 2.050 0.010 . 2 . . . A 15 GLU HG2 . 17651 1
141 . 1 1 15 15 GLU HG3 H 1 2.218 0.010 . 2 . . . A 15 GLU HG3 . 17651 1
142 . 1 1 15 15 GLU CA C 13 59.64 0.200 . 1 . . . A 15 GLU CA . 17651 1
143 . 1 1 15 15 GLU CB C 13 29.22 0.200 . 1 . . . A 15 GLU CB . 17651 1
144 . 1 1 15 15 GLU CG C 13 35.77 0.200 . 1 . . . A 15 GLU CG . 17651 1
145 . 1 1 15 15 GLU N N 15 120.75 0.100 . 1 . . . A 15 GLU N . 17651 1
146 . 1 1 16 16 TYR H H 1 8.110 0.010 . 1 . . . A 16 TYR H . 17651 1
147 . 1 1 16 16 TYR HA H 1 4.221 0.010 . 1 . . . A 16 TYR HA . 17651 1
148 . 1 1 16 16 TYR HB2 H 1 2.823 0.010 . 2 . . . A 16 TYR HB2 . 17651 1
149 . 1 1 16 16 TYR HB3 H 1 3.085 0.010 . 2 . . . A 16 TYR HB3 . 17651 1
150 . 1 1 16 16 TYR CA C 13 62.50 0.200 . 1 . . . A 16 TYR CA . 17651 1
151 . 1 1 16 16 TYR CB C 13 38.48 0.200 . 1 . . . A 16 TYR CB . 17651 1
152 . 1 1 16 16 TYR N N 15 118.62 0.100 . 1 . . . A 16 TYR N . 17651 1
153 . 1 1 17 17 LEU H H 1 8.917 0.010 . 1 . . . A 17 LEU H . 17651 1
154 . 1 1 17 17 LEU HA H 1 4.005 0.010 . 1 . . . A 17 LEU HA . 17651 1
155 . 1 1 17 17 LEU HB2 H 1 1.453 0.010 . 2 . . . A 17 LEU HB2 . 17651 1
156 . 1 1 17 17 LEU HB3 H 1 1.850 0.010 . 2 . . . A 17 LEU HB3 . 17651 1
157 . 1 1 17 17 LEU HG H 1 1.729 0.010 . 1 . . . A 17 LEU HG . 17651 1
158 . 1 1 17 17 LEU HD11 H 1 0.777 0.010 . 2 . . . A 17 LEU HD11 . 17651 1
159 . 1 1 17 17 LEU HD12 H 1 0.777 0.010 . 2 . . . A 17 LEU HD12 . 17651 1
160 . 1 1 17 17 LEU HD13 H 1 0.777 0.010 . 2 . . . A 17 LEU HD13 . 17651 1
161 . 1 1 17 17 LEU HD21 H 1 0.786 0.011 . 2 . . . A 17 LEU HD21 . 17651 1
162 . 1 1 17 17 LEU HD22 H 1 0.786 0.011 . 2 . . . A 17 LEU HD22 . 17651 1
163 . 1 1 17 17 LEU HD23 H 1 0.786 0.011 . 2 . . . A 17 LEU HD23 . 17651 1
164 . 1 1 17 17 LEU CA C 13 58.29 0.200 . 1 . . . A 17 LEU CA . 17651 1
165 . 1 1 17 17 LEU CB C 13 41.81 0.200 . 1 . . . A 17 LEU CB . 17651 1
166 . 1 1 17 17 LEU CG C 13 27.08 0.200 . 1 . . . A 17 LEU CG . 17651 1
167 . 1 1 17 17 LEU CD1 C 13 23.01 0.200 . 1 . . . A 17 LEU CD1 . 17651 1
168 . 1 1 17 17 LEU CD2 C 13 25.56 0.200 . 1 . . . A 17 LEU CD2 . 17651 1
169 . 1 1 17 17 LEU N N 15 119.88 0.100 . 1 . . . A 17 LEU N . 17651 1
170 . 1 1 18 18 GLN H H 1 7.980 0.010 . 1 . . . A 18 GLN H . 17651 1
171 . 1 1 18 18 GLN HA H 1 4.047 0.010 . 1 . . . A 18 GLN HA . 17651 1
172 . 1 1 18 18 GLN HB2 H 1 2.195 0.010 . 2 . . . A 18 GLN HB2 . 17651 1
173 . 1 1 18 18 GLN HB3 H 1 2.195 0.010 . 2 . . . A 18 GLN HB3 . 17651 1
174 . 1 1 18 18 GLN HG2 H 1 2.391 0.010 . 2 . . . A 18 GLN HG2 . 17651 1
175 . 1 1 18 18 GLN HG3 H 1 2.391 0.010 . 2 . . . A 18 GLN HG3 . 17651 1
176 . 1 1 18 18 GLN HE21 H 1 6.835 0.010 . 2 . . . A 18 GLN HE21 . 17651 1
177 . 1 1 18 18 GLN HE22 H 1 7.681 0.010 . 2 . . . A 18 GLN HE22 . 17651 1
178 . 1 1 18 18 GLN CA C 13 59.12 0.200 . 1 . . . A 18 GLN CA . 17651 1
179 . 1 1 18 18 GLN CB C 13 28.21 0.200 . 1 . . . A 18 GLN CB . 17651 1
180 . 1 1 18 18 GLN CG C 13 33.83 0.200 . 1 . . . A 18 GLN CG . 17651 1
181 . 1 1 18 18 GLN N N 15 120.94 0.100 . 1 . . . A 18 GLN N . 17651 1
182 . 1 1 18 18 GLN NE2 N 15 113.92 0.100 . 1 . . . A 18 GLN NE2 . 17651 1
183 . 1 1 19 19 ASN H H 1 7.930 0.010 . 1 . . . A 19 ASN H . 17651 1
184 . 1 1 19 19 ASN HA H 1 4.510 0.010 . 1 . . . A 19 ASN HA . 17651 1
185 . 1 1 19 19 ASN HB2 H 1 2.927 0.010 . 2 . . . A 19 ASN HB2 . 17651 1
186 . 1 1 19 19 ASN HB3 H 1 2.927 0.010 . 2 . . . A 19 ASN HB3 . 17651 1
187 . 1 1 19 19 ASN CA C 13 56.21 0.200 . 1 . . . A 19 ASN CA . 17651 1
188 . 1 1 19 19 ASN CB C 13 38.38 0.200 . 1 . . . A 19 ASN CB . 17651 1
189 . 1 1 19 19 ASN N N 15 117.81 0.100 . 1 . . . A 19 ASN N . 17651 1
190 . 1 1 20 20 LEU H H 1 8.779 0.010 . 1 . . . A 20 LEU H . 17651 1
191 . 1 1 20 20 LEU HA H 1 4.113 0.010 . 1 . . . A 20 LEU HA . 17651 1
192 . 1 1 20 20 LEU HB2 H 1 1.566 0.010 . 2 . . . A 20 LEU HB2 . 17651 1
193 . 1 1 20 20 LEU HB3 H 1 2.020 0.010 . 2 . . . A 20 LEU HB3 . 17651 1
194 . 1 1 20 20 LEU HG H 1 1.528 0.015 . 1 . . . A 20 LEU HG . 17651 1
195 . 1 1 20 20 LEU HD11 H 1 0.811 0.010 . 2 . . . A 20 LEU HD11 . 17651 1
196 . 1 1 20 20 LEU HD12 H 1 0.811 0.010 . 2 . . . A 20 LEU HD12 . 17651 1
197 . 1 1 20 20 LEU HD13 H 1 0.811 0.010 . 2 . . . A 20 LEU HD13 . 17651 1
198 . 1 1 20 20 LEU HD21 H 1 0.919 0.010 . 2 . . . A 20 LEU HD21 . 17651 1
199 . 1 1 20 20 LEU HD22 H 1 0.919 0.010 . 2 . . . A 20 LEU HD22 . 17651 1
200 . 1 1 20 20 LEU HD23 H 1 0.919 0.010 . 2 . . . A 20 LEU HD23 . 17651 1
201 . 1 1 20 20 LEU CA C 13 57.99 0.200 . 1 . . . A 20 LEU CA . 17651 1
202 . 1 1 20 20 LEU CB C 13 42.11 0.200 . 1 . . . A 20 LEU CB . 17651 1
203 . 1 1 20 20 LEU CG C 13 27.15 0.200 . 1 . . . A 20 LEU CG . 17651 1
204 . 1 1 20 20 LEU CD1 C 13 27.16 0.200 . 1 . . . A 20 LEU CD1 . 17651 1
205 . 1 1 20 20 LEU CD2 C 13 23.18 0.200 . 1 . . . A 20 LEU CD2 . 17651 1
206 . 1 1 20 20 LEU N N 15 122.58 0.100 . 1 . . . A 20 LEU N . 17651 1
207 . 1 1 21 21 ASN H H 1 8.401 0.010 . 1 . . . A 21 ASN H . 17651 1
208 . 1 1 21 21 ASN HA H 1 4.328 0.010 . 1 . . . A 21 ASN HA . 17651 1
209 . 1 1 21 21 ASN HB2 H 1 2.861 0.011 . 2 . . . A 21 ASN HB2 . 17651 1
210 . 1 1 21 21 ASN HB3 H 1 2.861 0.011 . 2 . . . A 21 ASN HB3 . 17651 1
211 . 1 1 21 21 ASN CA C 13 57.86 0.200 . 1 . . . A 21 ASN CA . 17651 1
212 . 1 1 21 21 ASN CB C 13 39.25 0.200 . 1 . . . A 21 ASN CB . 17651 1
213 . 1 1 21 21 ASN N N 15 118.35 0.100 . 1 . . . A 21 ASN N . 17651 1
214 . 1 1 22 22 ASP H H 1 7.971 0.010 . 1 . . . A 22 ASP H . 17651 1
215 . 1 1 22 22 ASP HA H 1 4.468 0.010 . 1 . . . A 22 ASP HA . 17651 1
216 . 1 1 22 22 ASP HB2 H 1 2.741 0.010 . 2 . . . A 22 ASP HB2 . 17651 1
217 . 1 1 22 22 ASP HB3 H 1 2.912 0.010 . 2 . . . A 22 ASP HB3 . 17651 1
218 . 1 1 22 22 ASP CA C 13 57.92 0.200 . 1 . . . A 22 ASP CA . 17651 1
219 . 1 1 22 22 ASP CB C 13 40.08 0.200 . 1 . . . A 22 ASP CB . 17651 1
220 . 1 1 22 22 ASP N N 15 118.34 0.100 . 1 . . . A 22 ASP N . 17651 1
221 . 1 1 23 23 THR H H 1 8.461 0.010 . 1 . . . A 23 THR H . 17651 1
222 . 1 1 23 23 THR HA H 1 3.898 0.010 . 1 . . . A 23 THR HA . 17651 1
223 . 1 1 23 23 THR HB H 1 4.292 0.010 . 1 . . . A 23 THR HB . 17651 1
224 . 1 1 23 23 THR HG21 H 1 1.243 0.010 . 2 . . . A 23 THR HG21 . 17651 1
225 . 1 1 23 23 THR HG22 H 1 1.243 0.010 . 2 . . . A 23 THR HG22 . 17651 1
226 . 1 1 23 23 THR HG23 H 1 1.243 0.010 . 2 . . . A 23 THR HG23 . 17651 1
227 . 1 1 23 23 THR CA C 13 67.33 0.200 . 1 . . . A 23 THR CA . 17651 1
228 . 1 1 23 23 THR CB C 13 68.79 0.200 . 1 . . . A 23 THR CB . 17651 1
229 . 1 1 23 23 THR CG2 C 13 23.61 0.200 . 1 . . . A 23 THR CG2 . 17651 1
230 . 1 1 23 23 THR N N 15 118.93 0.100 . 1 . . . A 23 THR N . 17651 1
231 . 1 1 24 24 LEU H H 1 8.765 0.010 . 1 . . . A 24 LEU H . 17651 1
232 . 1 1 24 24 LEU HA H 1 3.920 0.010 . 1 . . . A 24 LEU HA . 17651 1
233 . 1 1 24 24 LEU HB2 H 1 0.968 0.010 . 2 . . . A 24 LEU HB2 . 17651 1
234 . 1 1 24 24 LEU HB3 H 1 1.913 0.010 . 2 . . . A 24 LEU HB3 . 17651 1
235 . 1 1 24 24 LEU HG H 1 1.797 0.010 . 1 . . . A 24 LEU HG . 17651 1
236 . 1 1 24 24 LEU HD11 H 1 0.462 0.010 . 2 . . . A 24 LEU HD11 . 17651 1
237 . 1 1 24 24 LEU HD12 H 1 0.462 0.010 . 2 . . . A 24 LEU HD12 . 17651 1
238 . 1 1 24 24 LEU HD13 H 1 0.462 0.010 . 2 . . . A 24 LEU HD13 . 17651 1
239 . 1 1 24 24 LEU HD21 H 1 0.418 0.010 . 2 . . . A 24 LEU HD21 . 17651 1
240 . 1 1 24 24 LEU HD22 H 1 0.418 0.010 . 2 . . . A 24 LEU HD22 . 17651 1
241 . 1 1 24 24 LEU HD23 H 1 0.418 0.010 . 2 . . . A 24 LEU HD23 . 17651 1
242 . 1 1 24 24 LEU CA C 13 58.14 0.200 . 1 . . . A 24 LEU CA . 17651 1
243 . 1 1 24 24 LEU CB C 13 41.89 0.200 . 1 . . . A 24 LEU CB . 17651 1
244 . 1 1 24 24 LEU CG C 13 26.65 0.200 . 1 . . . A 24 LEU CG . 17651 1
245 . 1 1 24 24 LEU CD1 C 13 22.09 0.200 . 1 . . . A 24 LEU CD1 . 17651 1
246 . 1 1 24 24 LEU CD2 C 13 26.61 0.200 . 1 . . . A 24 LEU CD2 . 17651 1
247 . 1 1 24 24 LEU N N 15 121.41 0.116 . 1 . . . A 24 LEU N . 17651 1
248 . 1 1 25 25 LEU H H 1 8.167 0.010 . 1 . . . A 25 LEU H . 17651 1
249 . 1 1 25 25 LEU HA H 1 4.357 0.016 . 1 . . . A 25 LEU HA . 17651 1
250 . 1 1 25 25 LEU HB2 H 1 1.549 0.010 . 2 . . . A 25 LEU HB2 . 17651 1
251 . 1 1 25 25 LEU HB3 H 1 2.096 0.010 . 2 . . . A 25 LEU HB3 . 17651 1
252 . 1 1 25 25 LEU HG H 1 2.021 0.010 . 1 . . . A 25 LEU HG . 17651 1
253 . 1 1 25 25 LEU HD11 H 1 0.916 0.010 . 2 . . . A 25 LEU HD11 . 17651 1
254 . 1 1 25 25 LEU HD12 H 1 0.916 0.010 . 2 . . . A 25 LEU HD12 . 17651 1
255 . 1 1 25 25 LEU HD13 H 1 0.916 0.010 . 2 . . . A 25 LEU HD13 . 17651 1
256 . 1 1 25 25 LEU HD21 H 1 0.961 0.010 . 2 . . . A 25 LEU HD21 . 17651 1
257 . 1 1 25 25 LEU HD22 H 1 0.961 0.010 . 2 . . . A 25 LEU HD22 . 17651 1
258 . 1 1 25 25 LEU HD23 H 1 0.961 0.010 . 2 . . . A 25 LEU HD23 . 17651 1
259 . 1 1 25 25 LEU CA C 13 58.20 0.200 . 1 . . . A 25 LEU CA . 17651 1
260 . 1 1 25 25 LEU CB C 13 41.92 0.200 . 1 . . . A 25 LEU CB . 17651 1
261 . 1 1 25 25 LEU CG C 13 27.09 0.200 . 1 . . . A 25 LEU CG . 17651 1
262 . 1 1 25 25 LEU CD1 C 13 23.18 0.200 . 1 . . . A 25 LEU CD1 . 17651 1
263 . 1 1 25 25 LEU CD2 C 13 25.98 0.200 . 1 . . . A 25 LEU CD2 . 17651 1
264 . 1 1 25 25 LEU N N 15 118.84 0.100 . 1 . . . A 25 LEU N . 17651 1
265 . 1 1 26 26 GLU H H 1 7.531 0.010 . 1 . . . A 26 GLU H . 17651 1
266 . 1 1 26 26 GLU HA H 1 4.206 0.010 . 1 . . . A 26 GLU HA . 17651 1
267 . 1 1 26 26 GLU HB2 H 1 2.236 0.012 . 2 . . . A 26 GLU HB2 . 17651 1
268 . 1 1 26 26 GLU HB3 H 1 2.236 0.012 . 2 . . . A 26 GLU HB3 . 17651 1
269 . 1 1 26 26 GLU HG2 H 1 2.419 0.010 . 2 . . . A 26 GLU HG2 . 17651 1
270 . 1 1 26 26 GLU HG3 H 1 2.419 0.010 . 2 . . . A 26 GLU HG3 . 17651 1
271 . 1 1 26 26 GLU CA C 13 58.76 0.200 . 1 . . . A 26 GLU CA . 17651 1
272 . 1 1 26 26 GLU CB C 13 29.75 0.200 . 1 . . . A 26 GLU CB . 17651 1
273 . 1 1 26 26 GLU CG C 13 36.15 0.200 . 1 . . . A 26 GLU CG . 17651 1
274 . 1 1 26 26 GLU N N 15 118.77 0.100 . 1 . . . A 26 GLU N . 17651 1
275 . 1 1 27 27 LEU H H 1 8.818 0.010 . 1 . . . A 27 LEU H . 17651 1
276 . 1 1 27 27 LEU HA H 1 4.026 0.010 . 1 . . . A 27 LEU HA . 17651 1
277 . 1 1 27 27 LEU HB2 H 1 1.540 0.010 . 2 . . . A 27 LEU HB2 . 17651 1
278 . 1 1 27 27 LEU HB3 H 1 1.869 0.010 . 2 . . . A 27 LEU HB3 . 17651 1
279 . 1 1 27 27 LEU HG H 1 1.562 0.016 . 1 . . . A 27 LEU HG . 17651 1
280 . 1 1 27 27 LEU HD11 H 1 0.763 0.011 . 2 . . . A 27 LEU HD11 . 17651 1
281 . 1 1 27 27 LEU HD12 H 1 0.763 0.011 . 2 . . . A 27 LEU HD12 . 17651 1
282 . 1 1 27 27 LEU HD13 H 1 0.763 0.011 . 2 . . . A 27 LEU HD13 . 17651 1
283 . 1 1 27 27 LEU HD21 H 1 0.919 0.026 . 2 . . . A 27 LEU HD21 . 17651 1
284 . 1 1 27 27 LEU HD22 H 1 0.919 0.026 . 2 . . . A 27 LEU HD22 . 17651 1
285 . 1 1 27 27 LEU HD23 H 1 0.919 0.026 . 2 . . . A 27 LEU HD23 . 17651 1
286 . 1 1 27 27 LEU CA C 13 57.12 0.200 . 1 . . . A 27 LEU CA . 17651 1
287 . 1 1 27 27 LEU CB C 13 42.51 0.200 . 1 . . . A 27 LEU CB . 17651 1
288 . 1 1 27 27 LEU CG C 13 27.17 0.200 . 1 . . . A 27 LEU CG . 17651 1
289 . 1 1 27 27 LEU CD1 C 13 26.03 0.200 . 1 . . . A 27 LEU CD1 . 17651 1
290 . 1 1 27 27 LEU CD2 C 13 25.02 0.200 . 1 . . . A 27 LEU CD2 . 17651 1
291 . 1 1 27 27 LEU N N 15 125.78 0.100 . 1 . . . A 27 LEU N . 17651 1
292 . 1 1 28 28 GLU H H 1 8.000 0.010 . 1 . . . A 28 GLU H . 17651 1
293 . 1 1 28 28 GLU HA H 1 3.743 0.010 . 1 . . . A 28 GLU HA . 17651 1
294 . 1 1 28 28 GLU HB2 H 1 2.225 0.010 . 2 . . . A 28 GLU HB2 . 17651 1
295 . 1 1 28 28 GLU HB3 H 1 2.225 0.010 . 2 . . . A 28 GLU HB3 . 17651 1
296 . 1 1 28 28 GLU HG2 H 1 2.259 0.010 . 2 . . . A 28 GLU HG2 . 17651 1
297 . 1 1 28 28 GLU HG3 H 1 2.402 0.011 . 2 . . . A 28 GLU HG3 . 17651 1
298 . 1 1 28 28 GLU CA C 13 59.18 0.200 . 1 . . . A 28 GLU CA . 17651 1
299 . 1 1 28 28 GLU CB C 13 29.94 0.200 . 1 . . . A 28 GLU CB . 17651 1
300 . 1 1 28 28 GLU CG C 13 36.42 0.200 . 1 . . . A 28 GLU CG . 17651 1
301 . 1 1 28 28 GLU N N 15 116.58 0.100 . 1 . . . A 28 GLU N . 17651 1
302 . 1 1 29 29 LYS H H 1 6.886 0.010 . 1 . . . A 29 LYS H . 17651 1
303 . 1 1 29 29 LYS HA H 1 4.152 0.010 . 1 . . . A 29 LYS HA . 17651 1
304 . 1 1 29 29 LYS HB2 H 1 1.946 0.010 . 2 . . . A 29 LYS HB2 . 17651 1
305 . 1 1 29 29 LYS HB3 H 1 1.946 0.010 . 2 . . . A 29 LYS HB3 . 17651 1
306 . 1 1 29 29 LYS HG2 H 1 1.494 0.010 . 2 . . . A 29 LYS HG2 . 17651 1
307 . 1 1 29 29 LYS HG3 H 1 1.676 0.010 . 2 . . . A 29 LYS HG3 . 17651 1
308 . 1 1 29 29 LYS HD2 H 1 1.720 0.010 . 2 . . . A 29 LYS HD2 . 17651 1
309 . 1 1 29 29 LYS HD3 H 1 1.720 0.010 . 2 . . . A 29 LYS HD3 . 17651 1
310 . 1 1 29 29 LYS HE2 H 1 2.955 0.010 . 2 . . . A 29 LYS HE2 . 17651 1
311 . 1 1 29 29 LYS HE3 H 1 2.955 0.010 . 2 . . . A 29 LYS HE3 . 17651 1
312 . 1 1 29 29 LYS CA C 13 57.51 0.200 . 1 . . . A 29 LYS CA . 17651 1
313 . 1 1 29 29 LYS CB C 13 33.49 0.200 . 1 . . . A 29 LYS CB . 17651 1
314 . 1 1 29 29 LYS CG C 13 25.34 0.200 . 1 . . . A 29 LYS CG . 17651 1
315 . 1 1 29 29 LYS CD C 13 29.56 0.200 . 1 . . . A 29 LYS CD . 17651 1
316 . 1 1 29 29 LYS CE C 13 42.23 0.200 . 1 . . . A 29 LYS CE . 17651 1
317 . 1 1 29 29 LYS N N 15 114.11 0.100 . 1 . . . A 29 LYS N . 17651 1
318 . 1 1 30 30 ASN H H 1 7.462 0.010 . 1 . . . A 30 ASN H . 17651 1
319 . 1 1 30 30 ASN HA H 1 5.040 0.010 . 1 . . . A 30 ASN HA . 17651 1
320 . 1 1 30 30 ASN HB2 H 1 2.690 0.010 . 2 . . . A 30 ASN HB2 . 17651 1
321 . 1 1 30 30 ASN HB3 H 1 2.927 0.010 . 2 . . . A 30 ASN HB3 . 17651 1
322 . 1 1 30 30 ASN HD21 H 1 6.956 0.010 . 2 . . . A 30 ASN HD21 . 17651 1
323 . 1 1 30 30 ASN HD22 H 1 7.773 0.010 . 2 . . . A 30 ASN HD22 . 17651 1
324 . 1 1 30 30 ASN CA C 13 51.41 0.200 . 1 . . . A 30 ASN CA . 17651 1
325 . 1 1 30 30 ASN CB C 13 39.33 0.200 . 1 . . . A 30 ASN CB . 17651 1
326 . 1 1 30 30 ASN N N 15 114.91 0.100 . 1 . . . A 30 ASN N . 17651 1
327 . 1 1 30 30 ASN ND2 N 15 112.73 0.100 . 1 . . . A 30 ASN ND2 . 17651 1
328 . 1 1 31 31 PRO HA H 1 4.520 0.010 . 1 . . . A 31 PRO HA . 17651 1
329 . 1 1 31 31 PRO HB2 H 1 2.087 0.010 . 2 . . . A 31 PRO HB2 . 17651 1
330 . 1 1 31 31 PRO HB3 H 1 2.087 0.010 . 2 . . . A 31 PRO HB3 . 17651 1
331 . 1 1 31 31 PRO HG2 H 1 1.896 0.010 . 2 . . . A 31 PRO HG2 . 17651 1
332 . 1 1 31 31 PRO HG3 H 1 2.007 0.010 . 2 . . . A 31 PRO HG3 . 17651 1
333 . 1 1 31 31 PRO HD2 H 1 3.414 0.010 . 2 . . . A 31 PRO HD2 . 17651 1
334 . 1 1 31 31 PRO HD3 H 1 3.414 0.010 . 2 . . . A 31 PRO HD3 . 17651 1
335 . 1 1 31 31 PRO CA C 13 65.05 0.200 . 1 . . . A 31 PRO CA . 17651 1
336 . 1 1 31 31 PRO CB C 13 32.12 0.200 . 1 . . . A 31 PRO CB . 17651 1
337 . 1 1 31 31 PRO CG C 13 27.17 0.200 . 1 . . . A 31 PRO CG . 17651 1
338 . 1 1 31 31 PRO CD C 13 50.25 0.200 . 1 . . . A 31 PRO CD . 17651 1
339 . 1 1 32 32 GLU H H 1 7.589 0.010 . 1 . . . A 32 GLU H . 17651 1
340 . 1 1 32 32 GLU HA H 1 4.337 0.010 . 1 . . . A 32 GLU HA . 17651 1
341 . 1 1 32 32 GLU HB2 H 1 1.855 0.010 . 2 . . . A 32 GLU HB2 . 17651 1
342 . 1 1 32 32 GLU HB3 H 1 2.323 0.010 . 2 . . . A 32 GLU HB3 . 17651 1
343 . 1 1 32 32 GLU HG2 H 1 2.216 0.010 . 2 . . . A 32 GLU HG2 . 17651 1
344 . 1 1 32 32 GLU HG3 H 1 2.216 0.010 . 2 . . . A 32 GLU HG3 . 17651 1
345 . 1 1 32 32 GLU CA C 13 55.15 0.200 . 1 . . . A 32 GLU CA . 17651 1
346 . 1 1 32 32 GLU CB C 13 30.00 0.200 . 1 . . . A 32 GLU CB . 17651 1
347 . 1 1 32 32 GLU CG C 13 37.31 0.200 . 1 . . . A 32 GLU CG . 17651 1
348 . 1 1 32 32 GLU N N 15 114.31 0.100 . 1 . . . A 32 GLU N . 17651 1
349 . 1 1 33 33 ASP H H 1 7.392 0.010 . 1 . . . A 33 ASP H . 17651 1
350 . 1 1 33 33 ASP HA H 1 4.439 0.010 . 1 . . . A 33 ASP HA . 17651 1
351 . 1 1 33 33 ASP HB2 H 1 2.571 0.010 . 2 . . . A 33 ASP HB2 . 17651 1
352 . 1 1 33 33 ASP HB3 H 1 3.160 0.010 . 2 . . . A 33 ASP HB3 . 17651 1
353 . 1 1 33 33 ASP CA C 13 54.75 0.200 . 1 . . . A 33 ASP CA . 17651 1
354 . 1 1 33 33 ASP CB C 13 41.42 0.200 . 1 . . . A 33 ASP CB . 17651 1
355 . 1 1 33 33 ASP N N 15 120.30 0.100 . 1 . . . A 33 ASP N . 17651 1
356 . 1 1 34 34 MET H H 1 8.598 0.010 . 1 . . . A 34 MET H . 17651 1
357 . 1 1 34 34 MET HA H 1 4.338 0.010 . 1 . . . A 34 MET HA . 17651 1
358 . 1 1 34 34 MET HB2 H 1 1.976 0.010 . 2 . . . A 34 MET HB2 . 17651 1
359 . 1 1 34 34 MET HB3 H 1 2.195 0.010 . 2 . . . A 34 MET HB3 . 17651 1
360 . 1 1 34 34 MET HG2 H 1 2.665 0.010 . 2 . . . A 34 MET HG2 . 17651 1
361 . 1 1 34 34 MET HG3 H 1 2.846 0.010 . 2 . . . A 34 MET HG3 . 17651 1
362 . 1 1 34 34 MET HE1 H 1 2.118 0.010 . 1 . . . A 34 MET HE1 . 17651 1
363 . 1 1 34 34 MET HE2 H 1 2.118 0.010 . 1 . . . A 34 MET HE2 . 17651 1
364 . 1 1 34 34 MET HE3 H 1 2.118 0.010 . 1 . . . A 34 MET HE3 . 17651 1
365 . 1 1 34 34 MET CA C 13 56.75 0.200 . 1 . . . A 34 MET CA . 17651 1
366 . 1 1 34 34 MET CB C 13 32.09 0.200 . 1 . . . A 34 MET CB . 17651 1
367 . 1 1 34 34 MET CG C 13 32.82 0.200 . 1 . . . A 34 MET CG . 17651 1
368 . 1 1 34 34 MET CE C 13 17.38 0.200 . 1 . . . A 34 MET CE . 17651 1
369 . 1 1 34 34 MET N N 15 126.81 0.100 . 1 . . . A 34 MET N . 17651 1
370 . 1 1 35 35 GLU H H 1 8.431 0.010 . 1 . . . A 35 GLU H . 17651 1
371 . 1 1 35 35 GLU HA H 1 4.221 0.010 . 1 . . . A 35 GLU HA . 17651 1
372 . 1 1 35 35 GLU HB2 H 1 2.119 0.010 . 2 . . . A 35 GLU HB2 . 17651 1
373 . 1 1 35 35 GLU HB3 H 1 2.254 0.010 . 2 . . . A 35 GLU HB3 . 17651 1
374 . 1 1 35 35 GLU HG2 H 1 2.273 0.010 . 2 . . . A 35 GLU HG2 . 17651 1
375 . 1 1 35 35 GLU HG3 H 1 2.388 0.010 . 2 . . . A 35 GLU HG3 . 17651 1
376 . 1 1 35 35 GLU CA C 13 59.64 0.200 . 1 . . . A 35 GLU CA . 17651 1
377 . 1 1 35 35 GLU CB C 13 28.90 0.200 . 1 . . . A 35 GLU CB . 17651 1
378 . 1 1 35 35 GLU CG C 13 36.63 0.200 . 1 . . . A 35 GLU CG . 17651 1
379 . 1 1 35 35 GLU N N 15 120.95 0.100 . 1 . . . A 35 GLU N . 17651 1
380 . 1 1 36 36 LEU H H 1 7.737 0.010 . 1 . . . A 36 LEU H . 17651 1
381 . 1 1 36 36 LEU HA H 1 4.109 0.010 . 1 . . . A 36 LEU HA . 17651 1
382 . 1 1 36 36 LEU HB2 H 1 1.211 0.010 . 2 . . . A 36 LEU HB2 . 17651 1
383 . 1 1 36 36 LEU HB3 H 1 2.111 0.010 . 2 . . . A 36 LEU HB3 . 17651 1
384 . 1 1 36 36 LEU HG H 1 1.711 0.011 . 1 . . . A 36 LEU HG . 17651 1
385 . 1 1 36 36 LEU HD11 H 1 0.954 0.010 . 2 . . . A 36 LEU HD11 . 17651 1
386 . 1 1 36 36 LEU HD12 H 1 0.954 0.010 . 2 . . . A 36 LEU HD12 . 17651 1
387 . 1 1 36 36 LEU HD13 H 1 0.954 0.010 . 2 . . . A 36 LEU HD13 . 17651 1
388 . 1 1 36 36 LEU HD21 H 1 0.974 0.010 . 2 . . . A 36 LEU HD21 . 17651 1
389 . 1 1 36 36 LEU HD22 H 1 0.974 0.010 . 2 . . . A 36 LEU HD22 . 17651 1
390 . 1 1 36 36 LEU HD23 H 1 0.974 0.010 . 2 . . . A 36 LEU HD23 . 17651 1
391 . 1 1 36 36 LEU CA C 13 57.50 0.200 . 1 . . . A 36 LEU CA . 17651 1
392 . 1 1 36 36 LEU CB C 13 42.87 0.200 . 1 . . . A 36 LEU CB . 17651 1
393 . 1 1 36 36 LEU CG C 13 27.07 0.200 . 1 . . . A 36 LEU CG . 17651 1
394 . 1 1 36 36 LEU CD1 C 13 22.67 0.200 . 1 . . . A 36 LEU CD1 . 17651 1
395 . 1 1 36 36 LEU CD2 C 13 26.50 0.200 . 1 . . . A 36 LEU CD2 . 17651 1
396 . 1 1 36 36 LEU N N 15 120.89 0.100 . 1 . . . A 36 LEU N . 17651 1
397 . 1 1 37 37 ILE H H 1 8.011 0.010 . 1 . . . A 37 ILE H . 17651 1
398 . 1 1 37 37 ILE HA H 1 3.366 0.010 . 1 . . . A 37 ILE HA . 17651 1
399 . 1 1 37 37 ILE HB H 1 1.867 0.010 . 1 . . . A 37 ILE HB . 17651 1
400 . 1 1 37 37 ILE HG12 H 1 0.581 0.010 . 2 . . . A 37 ILE HG12 . 17651 1
401 . 1 1 37 37 ILE HG13 H 1 1.972 0.010 . 2 . . . A 37 ILE HG13 . 17651 1
402 . 1 1 37 37 ILE HG21 H 1 0.840 0.010 . 2 . . . A 37 ILE HG21 . 17651 1
403 . 1 1 37 37 ILE HG22 H 1 0.840 0.010 . 2 . . . A 37 ILE HG22 . 17651 1
404 . 1 1 37 37 ILE HG23 H 1 0.840 0.010 . 2 . . . A 37 ILE HG23 . 17651 1
405 . 1 1 37 37 ILE HD11 H 1 0.813 0.014 . 2 . . . A 37 ILE HD11 . 17651 1
406 . 1 1 37 37 ILE HD12 H 1 0.813 0.014 . 2 . . . A 37 ILE HD12 . 17651 1
407 . 1 1 37 37 ILE HD13 H 1 0.813 0.014 . 2 . . . A 37 ILE HD13 . 17651 1
408 . 1 1 37 37 ILE CA C 13 66.86 0.200 . 1 . . . A 37 ILE CA . 17651 1
409 . 1 1 37 37 ILE CB C 13 38.08 0.200 . 1 . . . A 37 ILE CB . 17651 1
410 . 1 1 37 37 ILE CG1 C 13 31.12 0.200 . 1 . . . A 37 ILE CG1 . 17651 1
411 . 1 1 37 37 ILE CG2 C 13 19.20 0.200 . 1 . . . A 37 ILE CG2 . 17651 1
412 . 1 1 37 37 ILE CD1 C 13 13.18 0.200 . 1 . . . A 37 ILE CD1 . 17651 1
413 . 1 1 37 37 ILE N N 15 119.36 0.100 . 1 . . . A 37 ILE N . 17651 1
414 . 1 1 38 38 ASN H H 1 8.269 0.010 . 1 . . . A 38 ASN H . 17651 1
415 . 1 1 38 38 ASN HA H 1 4.352 0.010 . 1 . . . A 38 ASN HA . 17651 1
416 . 1 1 38 38 ASN HB2 H 1 2.725 0.010 . 2 . . . A 38 ASN HB2 . 17651 1
417 . 1 1 38 38 ASN HB3 H 1 3.031 0.010 . 2 . . . A 38 ASN HB3 . 17651 1
418 . 1 1 38 38 ASN CA C 13 57.50 0.200 . 1 . . . A 38 ASN CA . 17651 1
419 . 1 1 38 38 ASN CB C 13 39.20 0.200 . 1 . . . A 38 ASN CB . 17651 1
420 . 1 1 38 38 ASN N N 15 116.99 0.100 . 1 . . . A 38 ASN N . 17651 1
421 . 1 1 39 39 GLU H H 1 8.160 0.010 . 1 . . . A 39 GLU H . 17651 1
422 . 1 1 39 39 GLU HA H 1 4.233 0.010 . 1 . . . A 39 GLU HA . 17651 1
423 . 1 1 39 39 GLU HB2 H 1 2.141 0.010 . 2 . . . A 39 GLU HB2 . 17651 1
424 . 1 1 39 39 GLU HB3 H 1 2.276 0.010 . 2 . . . A 39 GLU HB3 . 17651 1
425 . 1 1 39 39 GLU HG2 H 1 2.374 0.013 . 2 . . . A 39 GLU HG2 . 17651 1
426 . 1 1 39 39 GLU HG3 H 1 2.420 0.010 . 2 . . . A 39 GLU HG3 . 17651 1
427 . 1 1 39 39 GLU CA C 13 59.43 0.200 . 1 . . . A 39 GLU CA . 17651 1
428 . 1 1 39 39 GLU CB C 13 29.46 0.200 . 1 . . . A 39 GLU CB . 17651 1
429 . 1 1 39 39 GLU CG C 13 35.91 0.200 . 1 . . . A 39 GLU CG . 17651 1
430 . 1 1 39 39 GLU N N 15 121.35 0.100 . 1 . . . A 39 GLU N . 17651 1
431 . 1 1 40 40 ALA H H 1 8.396 0.010 . 1 . . . A 40 ALA H . 17651 1
432 . 1 1 40 40 ALA HA H 1 4.087 0.010 . 1 . . . A 40 ALA HA . 17651 1
433 . 1 1 40 40 ALA HB1 H 1 1.321 0.010 . 1 . . . A 40 ALA HB1 . 17651 1
434 . 1 1 40 40 ALA HB2 H 1 1.321 0.010 . 1 . . . A 40 ALA HB2 . 17651 1
435 . 1 1 40 40 ALA HB3 H 1 1.321 0.010 . 1 . . . A 40 ALA HB3 . 17651 1
436 . 1 1 40 40 ALA CA C 13 55.18 0.200 . 1 . . . A 40 ALA CA . 17651 1
437 . 1 1 40 40 ALA CB C 13 17.67 0.200 . 1 . . . A 40 ALA CB . 17651 1
438 . 1 1 40 40 ALA N N 15 123.19 0.100 . 1 . . . A 40 ALA N . 17651 1
439 . 1 1 41 41 PHE H H 1 8.571 0.010 . 1 . . . A 41 PHE H . 17651 1
440 . 1 1 41 41 PHE HA H 1 3.860 0.010 . 1 . . . A 41 PHE HA . 17651 1
441 . 1 1 41 41 PHE HB2 H 1 2.965 0.010 . 2 . . . A 41 PHE HB2 . 17651 1
442 . 1 1 41 41 PHE HB3 H 1 3.408 0.010 . 2 . . . A 41 PHE HB3 . 17651 1
443 . 1 1 41 41 PHE CA C 13 62.63 0.200 . 1 . . . A 41 PHE CA . 17651 1
444 . 1 1 41 41 PHE CB C 13 39.19 0.200 . 1 . . . A 41 PHE CB . 17651 1
445 . 1 1 41 41 PHE N N 15 117.69 0.100 . 1 . . . A 41 PHE N . 17651 1
446 . 1 1 42 42 ARG H H 1 8.596 0.010 . 1 . . . A 42 ARG H . 17651 1
447 . 1 1 42 42 ARG HA H 1 3.663 0.010 . 1 . . . A 42 ARG HA . 17651 1
448 . 1 1 42 42 ARG HB2 H 1 1.976 0.010 . 2 . . . A 42 ARG HB2 . 17651 1
449 . 1 1 42 42 ARG HB3 H 1 2.054 0.010 . 2 . . . A 42 ARG HB3 . 17651 1
450 . 1 1 42 42 ARG HG2 H 1 1.598 0.010 . 2 . . . A 42 ARG HG2 . 17651 1
451 . 1 1 42 42 ARG HG3 H 1 1.982 0.010 . 2 . . . A 42 ARG HG3 . 17651 1
452 . 1 1 42 42 ARG HD2 H 1 3.269 0.010 . 2 . . . A 42 ARG HD2 . 17651 1
453 . 1 1 42 42 ARG HD3 H 1 3.269 0.010 . 2 . . . A 42 ARG HD3 . 17651 1
454 . 1 1 42 42 ARG CA C 13 60.02 0.200 . 1 . . . A 42 ARG CA . 17651 1
455 . 1 1 42 42 ARG CB C 13 30.48 0.200 . 1 . . . A 42 ARG CB . 17651 1
456 . 1 1 42 42 ARG CG C 13 28.16 0.200 . 1 . . . A 42 ARG CG . 17651 1
457 . 1 1 42 42 ARG CD C 13 43.48 0.200 . 1 . . . A 42 ARG CD . 17651 1
458 . 1 1 42 42 ARG N N 15 119.05 0.100 . 1 . . . A 42 ARG N . 17651 1
459 . 1 1 43 43 ALA H H 1 7.903 0.010 . 1 . . . A 43 ALA H . 17651 1
460 . 1 1 43 43 ALA HA H 1 4.040 0.010 . 1 . . . A 43 ALA HA . 17651 1
461 . 1 1 43 43 ALA HB1 H 1 1.622 0.010 . 1 . . . A 43 ALA HB1 . 17651 1
462 . 1 1 43 43 ALA HB2 H 1 1.622 0.010 . 1 . . . A 43 ALA HB2 . 17651 1
463 . 1 1 43 43 ALA HB3 H 1 1.622 0.010 . 1 . . . A 43 ALA HB3 . 17651 1
464 . 1 1 43 43 ALA CA C 13 55.77 0.200 . 1 . . . A 43 ALA CA . 17651 1
465 . 1 1 43 43 ALA CB C 13 19.09 0.200 . 1 . . . A 43 ALA CB . 17651 1
466 . 1 1 43 43 ALA N N 15 122.23 0.100 . 1 . . . A 43 ALA N . 17651 1
467 . 1 1 44 44 LEU H H 1 7.767 0.010 . 1 . . . A 44 LEU H . 17651 1
468 . 1 1 44 44 LEU HA H 1 3.871 0.016 . 1 . . . A 44 LEU HA . 17651 1
469 . 1 1 44 44 LEU HB2 H 1 1.292 0.010 . 2 . . . A 44 LEU HB2 . 17651 1
470 . 1 1 44 44 LEU HB3 H 1 1.799 0.014 . 2 . . . A 44 LEU HB3 . 17651 1
471 . 1 1 44 44 LEU HG H 1 1.662 0.010 . 1 . . . A 44 LEU HG . 17651 1
472 . 1 1 44 44 LEU HD11 H 1 0.732 0.010 . 2 . . . A 44 LEU HD11 . 17651 1
473 . 1 1 44 44 LEU HD12 H 1 0.732 0.010 . 2 . . . A 44 LEU HD12 . 17651 1
474 . 1 1 44 44 LEU HD13 H 1 0.732 0.010 . 2 . . . A 44 LEU HD13 . 17651 1
475 . 1 1 44 44 LEU HD21 H 1 0.865 0.010 . 2 . . . A 44 LEU HD21 . 17651 1
476 . 1 1 44 44 LEU HD22 H 1 0.865 0.010 . 2 . . . A 44 LEU HD22 . 17651 1
477 . 1 1 44 44 LEU HD23 H 1 0.865 0.010 . 2 . . . A 44 LEU HD23 . 17651 1
478 . 1 1 44 44 LEU CA C 13 58.46 0.200 . 1 . . . A 44 LEU CA . 17651 1
479 . 1 1 44 44 LEU CB C 13 41.83 0.200 . 1 . . . A 44 LEU CB . 17651 1
480 . 1 1 44 44 LEU CG C 13 28.33 0.200 . 1 . . . A 44 LEU CG . 17651 1
481 . 1 1 44 44 LEU CD1 C 13 26.07 0.200 . 1 . . . A 44 LEU CD1 . 17651 1
482 . 1 1 44 44 LEU CD2 C 13 24.15 0.200 . 1 . . . A 44 LEU CD2 . 17651 1
483 . 1 1 44 44 LEU N N 15 118.24 0.100 . 1 . . . A 44 LEU N . 17651 1
484 . 1 1 45 45 HIS H H 1 8.789 0.010 . 1 . . . A 45 HIS H . 17651 1
485 . 1 1 45 45 HIS HA H 1 4.169 0.010 . 1 . . . A 45 HIS HA . 17651 1
486 . 1 1 45 45 HIS HB2 H 1 2.267 0.010 . 2 . . . A 45 HIS HB2 . 17651 1
487 . 1 1 45 45 HIS HB3 H 1 2.853 0.010 . 2 . . . A 45 HIS HB3 . 17651 1
488 . 1 1 45 45 HIS CA C 13 59.48 0.200 . 1 . . . A 45 HIS CA . 17651 1
489 . 1 1 45 45 HIS CB C 13 28.59 0.200 . 1 . . . A 45 HIS CB . 17651 1
490 . 1 1 45 45 HIS N N 15 119.50 0.100 . 1 . . . A 45 HIS N . 17651 1
491 . 1 1 46 46 THR H H 1 8.070 0.010 . 1 . . . A 46 THR H . 17651 1
492 . 1 1 46 46 THR HA H 1 3.682 0.010 . 1 . . . A 46 THR HA . 17651 1
493 . 1 1 46 46 THR HB H 1 3.855 0.010 . 1 . . . A 46 THR HB . 17651 1
494 . 1 1 46 46 THR HG21 H 1 0.820 0.010 . 2 . . . A 46 THR HG21 . 17651 1
495 . 1 1 46 46 THR HG22 H 1 0.820 0.010 . 2 . . . A 46 THR HG22 . 17651 1
496 . 1 1 46 46 THR HG23 H 1 0.820 0.010 . 2 . . . A 46 THR HG23 . 17651 1
497 . 1 1 46 46 THR CA C 13 66.89 0.200 . 1 . . . A 46 THR CA . 17651 1
498 . 1 1 46 46 THR CB C 13 68.56 0.200 . 1 . . . A 46 THR CB . 17651 1
499 . 1 1 46 46 THR CG2 C 13 21.18 0.250 . 1 . . . A 46 THR CG2 . 17651 1
500 . 1 1 46 46 THR N N 15 118.15 0.100 . 1 . . . A 46 THR N . 17651 1
501 . 1 1 47 47 LEU H H 1 8.237 0.010 . 1 . . . A 47 LEU H . 17651 1
502 . 1 1 47 47 LEU HA H 1 3.948 0.010 . 1 . . . A 47 LEU HA . 17651 1
503 . 1 1 47 47 LEU HB2 H 1 1.471 0.010 . 2 . . . A 47 LEU HB2 . 17651 1
504 . 1 1 47 47 LEU HB3 H 1 1.945 0.010 . 2 . . . A 47 LEU HB3 . 17651 1
505 . 1 1 47 47 LEU HG H 1 1.646 0.010 . 1 . . . A 47 LEU HG . 17651 1
506 . 1 1 47 47 LEU HD11 H 1 0.733 0.010 . 2 . . . A 47 LEU HD11 . 17651 1
507 . 1 1 47 47 LEU HD12 H 1 0.733 0.010 . 2 . . . A 47 LEU HD12 . 17651 1
508 . 1 1 47 47 LEU HD13 H 1 0.733 0.010 . 2 . . . A 47 LEU HD13 . 17651 1
509 . 1 1 47 47 LEU HD21 H 1 0.890 0.010 . 2 . . . A 47 LEU HD21 . 17651 1
510 . 1 1 47 47 LEU HD22 H 1 0.890 0.010 . 2 . . . A 47 LEU HD22 . 17651 1
511 . 1 1 47 47 LEU HD23 H 1 0.890 0.010 . 2 . . . A 47 LEU HD23 . 17651 1
512 . 1 1 47 47 LEU CA C 13 58.43 0.200 . 1 . . . A 47 LEU CA . 17651 1
513 . 1 1 47 47 LEU CB C 13 43.53 0.200 . 1 . . . A 47 LEU CB . 17651 1
514 . 1 1 47 47 LEU CG C 13 27.11 0.200 . 1 . . . A 47 LEU CG . 17651 1
515 . 1 1 47 47 LEU CD1 C 13 25.84 0.200 . 1 . . . A 47 LEU CD1 . 17651 1
516 . 1 1 47 47 LEU CD2 C 13 24.88 0.200 . 1 . . . A 47 LEU CD2 . 17651 1
517 . 1 1 47 47 LEU N N 15 123.42 0.100 . 1 . . . A 47 LEU N . 17651 1
518 . 1 1 48 48 LYS H H 1 8.354 0.010 . 1 . . . A 48 LYS H . 17651 1
519 . 1 1 48 48 LYS HA H 1 3.681 0.010 . 1 . . . A 48 LYS HA . 17651 1
520 . 1 1 48 48 LYS HB2 H 1 1.716 0.010 . 2 . . . A 48 LYS HB2 . 17651 1
521 . 1 1 48 48 LYS HB3 H 1 1.893 0.010 . 2 . . . A 48 LYS HB3 . 17651 1
522 . 1 1 48 48 LYS HG2 H 1 1.244 0.010 . 2 . . . A 48 LYS HG2 . 17651 1
523 . 1 1 48 48 LYS HG3 H 1 1.661 0.010 . 2 . . . A 48 LYS HG3 . 17651 1
524 . 1 1 48 48 LYS HD2 H 1 1.480 0.010 . 2 . . . A 48 LYS HD2 . 17651 1
525 . 1 1 48 48 LYS HD3 H 1 1.609 0.010 . 2 . . . A 48 LYS HD3 . 17651 1
526 . 1 1 48 48 LYS HE2 H 1 2.599 0.010 . 2 . . . A 48 LYS HE2 . 17651 1
527 . 1 1 48 48 LYS HE3 H 1 2.712 0.010 . 2 . . . A 48 LYS HE3 . 17651 1
528 . 1 1 48 48 LYS CA C 13 60.70 0.200 . 1 . . . A 48 LYS CA . 17651 1
529 . 1 1 48 48 LYS CB C 13 32.23 0.250 . 1 . . . A 48 LYS CB . 17651 1
530 . 1 1 48 48 LYS CG C 13 24.13 0.200 . 1 . . . A 48 LYS CG . 17651 1
531 . 1 1 48 48 LYS CD C 13 29.32 0.200 . 1 . . . A 48 LYS CD . 17651 1
532 . 1 1 48 48 LYS CE C 13 41.23 0.200 . 1 . . . A 48 LYS CE . 17651 1
533 . 1 1 48 48 LYS N N 15 118.91 0.100 . 1 . . . A 48 LYS N . 17651 1
534 . 1 1 49 49 GLY H H 1 7.396 0.010 . 1 . . . A 49 GLY H . 17651 1
535 . 1 1 49 49 GLY HA2 H 1 3.739 0.010 . 2 . . . A 49 GLY HA2 . 17651 1
536 . 1 1 49 49 GLY HA3 H 1 3.920 0.010 . 2 . . . A 49 GLY HA3 . 17651 1
537 . 1 1 49 49 GLY CA C 13 47.07 0.200 . 1 . . . A 49 GLY CA . 17651 1
538 . 1 1 49 49 GLY N N 15 106.28 0.100 . 1 . . . A 49 GLY N . 17651 1
539 . 1 1 50 50 MET H H 1 8.085 0.010 . 1 . . . A 50 MET H . 17651 1
540 . 1 1 50 50 MET HA H 1 4.134 0.010 . 1 . . . A 50 MET HA . 17651 1
541 . 1 1 50 50 MET HB2 H 1 2.222 0.010 . 2 . . . A 50 MET HB2 . 17651 1
542 . 1 1 50 50 MET HB3 H 1 2.399 0.010 . 2 . . . A 50 MET HB3 . 17651 1
543 . 1 1 50 50 MET HG2 H 1 2.607 0.010 . 2 . . . A 50 MET HG2 . 17651 1
544 . 1 1 50 50 MET HG3 H 1 2.607 0.010 . 2 . . . A 50 MET HG3 . 17651 1
545 . 1 1 50 50 MET HE1 H 1 1.981 0.010 . 1 . . . A 50 MET HE1 . 17651 1
546 . 1 1 50 50 MET HE2 H 1 1.981 0.010 . 1 . . . A 50 MET HE2 . 17651 1
547 . 1 1 50 50 MET HE3 H 1 1.981 0.010 . 1 . . . A 50 MET HE3 . 17651 1
548 . 1 1 50 50 MET CA C 13 59.38 0.200 . 1 . . . A 50 MET CA . 17651 1
549 . 1 1 50 50 MET CB C 13 34.29 0.200 . 1 . . . A 50 MET CB . 17651 1
550 . 1 1 50 50 MET CG C 13 31.19 0.200 . 1 . . . A 50 MET CG . 17651 1
551 . 1 1 50 50 MET CE C 13 16.59 0.200 . 1 . . . A 50 MET CE . 17651 1
552 . 1 1 50 50 MET N N 15 122.50 0.100 . 1 . . . A 50 MET N . 17651 1
553 . 1 1 51 51 ALA H H 1 8.765 0.010 . 1 . . . A 51 ALA H . 17651 1
554 . 1 1 51 51 ALA HA H 1 4.164 0.010 . 1 . . . A 51 ALA HA . 17651 1
555 . 1 1 51 51 ALA HB1 H 1 1.717 0.010 . 1 . . . A 51 ALA HB1 . 17651 1
556 . 1 1 51 51 ALA HB2 H 1 1.717 0.010 . 1 . . . A 51 ALA HB2 . 17651 1
557 . 1 1 51 51 ALA HB3 H 1 1.717 0.010 . 1 . . . A 51 ALA HB3 . 17651 1
558 . 1 1 51 51 ALA CA C 13 55.85 0.200 . 1 . . . A 51 ALA CA . 17651 1
559 . 1 1 51 51 ALA CB C 13 17.61 0.200 . 1 . . . A 51 ALA CB . 17651 1
560 . 1 1 51 51 ALA N N 15 120.67 0.100 . 1 . . . A 51 ALA N . 17651 1
561 . 1 1 52 52 GLY H H 1 8.357 0.010 . 1 . . . A 52 GLY H . 17651 1
562 . 1 1 52 52 GLY HA2 H 1 3.631 0.010 . 2 . . . A 52 GLY HA2 . 17651 1
563 . 1 1 52 52 GLY HA3 H 1 3.974 0.010 . 2 . . . A 52 GLY HA3 . 17651 1
564 . 1 1 52 52 GLY CA C 13 46.92 0.200 . 1 . . . A 52 GLY CA . 17651 1
565 . 1 1 52 52 GLY N N 15 104.36 0.100 . 1 . . . A 52 GLY N . 17651 1
566 . 1 1 53 53 THR H H 1 8.098 0.010 . 1 . . . A 53 THR H . 17651 1
567 . 1 1 53 53 THR HA H 1 3.897 0.010 . 1 . . . A 53 THR HA . 17651 1
568 . 1 1 53 53 THR HB H 1 4.222 0.010 . 1 . . . A 53 THR HB . 17651 1
569 . 1 1 53 53 THR HG21 H 1 1.187 0.010 . 2 . . . A 53 THR HG21 . 17651 1
570 . 1 1 53 53 THR HG22 H 1 1.187 0.010 . 2 . . . A 53 THR HG22 . 17651 1
571 . 1 1 53 53 THR HG23 H 1 1.187 0.010 . 2 . . . A 53 THR HG23 . 17651 1
572 . 1 1 53 53 THR CA C 13 66.15 0.200 . 1 . . . A 53 THR CA . 17651 1
573 . 1 1 53 53 THR CB C 13 68.91 0.200 . 1 . . . A 53 THR CB . 17651 1
574 . 1 1 53 53 THR CG2 C 13 21.81 0.200 . 1 . . . A 53 THR CG2 . 17651 1
575 . 1 1 53 53 THR N N 15 119.12 0.100 . 1 . . . A 53 THR N . 17651 1
576 . 1 1 54 54 MET H H 1 7.183 0.010 . 1 . . . A 54 MET H . 17651 1
577 . 1 1 54 54 MET HA H 1 4.287 0.010 . 1 . . . A 54 MET HA . 17651 1
578 . 1 1 54 54 MET HB2 H 1 1.802 0.010 . 2 . . . A 54 MET HB2 . 17651 1
579 . 1 1 54 54 MET HB3 H 1 2.249 0.010 . 2 . . . A 54 MET HB3 . 17651 1
580 . 1 1 54 54 MET HG2 H 1 1.804 0.010 . 2 . . . A 54 MET HG2 . 17651 1
581 . 1 1 54 54 MET HG3 H 1 2.238 0.010 . 2 . . . A 54 MET HG3 . 17651 1
582 . 1 1 54 54 MET HE1 H 1 1.879 0.010 . 1 . . . A 54 MET HE1 . 17651 1
583 . 1 1 54 54 MET HE2 H 1 1.879 0.010 . 1 . . . A 54 MET HE2 . 17651 1
584 . 1 1 54 54 MET HE3 H 1 1.879 0.010 . 1 . . . A 54 MET HE3 . 17651 1
585 . 1 1 54 54 MET CA C 13 54.10 0.200 . 1 . . . A 54 MET CA . 17651 1
586 . 1 1 54 54 MET CB C 13 32.67 0.200 . 1 . . . A 54 MET CB . 17651 1
587 . 1 1 54 54 MET CG C 13 32.67 0.200 . 1 . . . A 54 MET CG . 17651 1
588 . 1 1 54 54 MET CE C 13 16.97 0.200 . 1 . . . A 54 MET CE . 17651 1
589 . 1 1 54 54 MET N N 15 116.79 0.100 . 1 . . . A 54 MET N . 17651 1
590 . 1 1 55 55 GLY H H 1 7.334 0.010 . 1 . . . A 55 GLY H . 17651 1
591 . 1 1 55 55 GLY HA2 H 1 3.605 0.010 . 2 . . . A 55 GLY HA2 . 17651 1
592 . 1 1 55 55 GLY HA3 H 1 3.869 0.010 . 2 . . . A 55 GLY HA3 . 17651 1
593 . 1 1 55 55 GLY CA C 13 45.42 0.200 . 1 . . . A 55 GLY CA . 17651 1
594 . 1 1 55 55 GLY N N 15 105.29 0.100 . 1 . . . A 55 GLY N . 17651 1
595 . 1 1 56 56 PHE H H 1 7.809 0.010 . 1 . . . A 56 PHE H . 17651 1
596 . 1 1 56 56 PHE HA H 1 4.919 0.010 . 1 . . . A 56 PHE HA . 17651 1
597 . 1 1 56 56 PHE HB2 H 1 2.671 0.010 . 2 . . . A 56 PHE HB2 . 17651 1
598 . 1 1 56 56 PHE HB3 H 1 3.461 0.010 . 2 . . . A 56 PHE HB3 . 17651 1
599 . 1 1 56 56 PHE CA C 13 56.49 0.200 . 1 . . . A 56 PHE CA . 17651 1
600 . 1 1 56 56 PHE CB C 13 37.35 0.200 . 1 . . . A 56 PHE CB . 17651 1
601 . 1 1 56 56 PHE N N 15 121.69 0.100 . 1 . . . A 56 PHE N . 17651 1
602 . 1 1 57 57 SER H H 1 8.099 0.010 . 1 . . . A 57 SER H . 17651 1
603 . 1 1 57 57 SER HA H 1 4.075 0.010 . 1 . . . A 57 SER HA . 17651 1
604 . 1 1 57 57 SER HB2 H 1 3.926 0.010 . 2 . . . A 57 SER HB2 . 17651 1
605 . 1 1 57 57 SER HB3 H 1 3.926 0.010 . 2 . . . A 57 SER HB3 . 17651 1
606 . 1 1 57 57 SER CA C 13 61.46 0.200 . 1 . . . A 57 SER CA . 17651 1
607 . 1 1 57 57 SER CB C 13 63.41 0.200 . 1 . . . A 57 SER CB . 17651 1
608 . 1 1 57 57 SER N N 15 117.78 0.100 . 1 . . . A 57 SER N . 17651 1
609 . 1 1 58 58 SER H H 1 9.404 0.010 . 1 . . . A 58 SER H . 17651 1
610 . 1 1 58 58 SER HA H 1 4.353 0.010 . 1 . . . A 58 SER HA . 17651 1
611 . 1 1 58 58 SER HB2 H 1 3.730 0.010 . 2 . . . A 58 SER HB2 . 17651 1
612 . 1 1 58 58 SER HB3 H 1 3.971 0.010 . 2 . . . A 58 SER HB3 . 17651 1
613 . 1 1 58 58 SER CA C 13 62.81 0.200 . 1 . . . A 58 SER CA . 17651 1
614 . 1 1 58 58 SER CB C 13 62.02 0.200 . 1 . . . A 58 SER CB . 17651 1
615 . 1 1 58 58 SER N N 15 123.89 0.100 . 1 . . . A 58 SER N . 17651 1
616 . 1 1 59 59 MET H H 1 9.223 0.010 . 1 . . . A 59 MET H . 17651 1
617 . 1 1 59 59 MET HA H 1 3.995 0.010 . 1 . . . A 59 MET HA . 17651 1
618 . 1 1 59 59 MET HB2 H 1 2.240 0.012 . 2 . . . A 59 MET HB2 . 17651 1
619 . 1 1 59 59 MET HB3 H 1 2.240 0.012 . 2 . . . A 59 MET HB3 . 17651 1
620 . 1 1 59 59 MET HG2 H 1 2.086 0.010 . 2 . . . A 59 MET HG2 . 17651 1
621 . 1 1 59 59 MET HG3 H 1 2.653 0.011 . 2 . . . A 59 MET HG3 . 17651 1
622 . 1 1 59 59 MET HE1 H 1 1.950 0.010 . 1 . . . A 59 MET HE1 . 17651 1
623 . 1 1 59 59 MET HE2 H 1 1.950 0.010 . 1 . . . A 59 MET HE2 . 17651 1
624 . 1 1 59 59 MET HE3 H 1 1.950 0.010 . 1 . . . A 59 MET HE3 . 17651 1
625 . 1 1 59 59 MET CA C 13 60.34 0.200 . 1 . . . A 59 MET CA . 17651 1
626 . 1 1 59 59 MET CB C 13 32.16 0.200 . 1 . . . A 59 MET CB . 17651 1
627 . 1 1 59 59 MET CG C 13 33.69 0.200 . 1 . . . A 59 MET CG . 17651 1
628 . 1 1 59 59 MET CE C 13 18.81 0.200 . 1 . . . A 59 MET CE . 17651 1
629 . 1 1 59 59 MET N N 15 124.38 0.100 . 1 . . . A 59 MET N . 17651 1
630 . 1 1 60 60 ALA H H 1 8.772 0.010 . 1 . . . A 60 ALA H . 17651 1
631 . 1 1 60 60 ALA HA H 1 3.908 0.010 . 1 . . . A 60 ALA HA . 17651 1
632 . 1 1 60 60 ALA HB1 H 1 1.410 0.010 . 1 . . . A 60 ALA HB1 . 17651 1
633 . 1 1 60 60 ALA HB2 H 1 1.410 0.010 . 1 . . . A 60 ALA HB2 . 17651 1
634 . 1 1 60 60 ALA HB3 H 1 1.410 0.010 . 1 . . . A 60 ALA HB3 . 17651 1
635 . 1 1 60 60 ALA CA C 13 56.71 0.200 . 1 . . . A 60 ALA CA . 17651 1
636 . 1 1 60 60 ALA CB C 13 17.73 0.200 . 1 . . . A 60 ALA CB . 17651 1
637 . 1 1 60 60 ALA N N 15 121.38 0.100 . 1 . . . A 60 ALA N . 17651 1
638 . 1 1 61 61 LYS H H 1 7.856 0.010 . 1 . . . A 61 LYS H . 17651 1
639 . 1 1 61 61 LYS HA H 1 4.136 0.010 . 1 . . . A 61 LYS HA . 17651 1
640 . 1 1 61 61 LYS HB2 H 1 1.996 0.013 . 2 . . . A 61 LYS HB2 . 17651 1
641 . 1 1 61 61 LYS HB3 H 1 2.056 0.010 . 2 . . . A 61 LYS HB3 . 17651 1
642 . 1 1 61 61 LYS HG2 H 1 1.391 0.010 . 2 . . . A 61 LYS HG2 . 17651 1
643 . 1 1 61 61 LYS HG3 H 1 1.624 0.010 . 2 . . . A 61 LYS HG3 . 17651 1
644 . 1 1 61 61 LYS HD2 H 1 1.695 0.010 . 2 . . . A 61 LYS HD2 . 17651 1
645 . 1 1 61 61 LYS HD3 H 1 1.713 0.010 . 2 . . . A 61 LYS HD3 . 17651 1
646 . 1 1 61 61 LYS HE2 H 1 2.909 0.010 . 2 . . . A 61 LYS HE2 . 17651 1
647 . 1 1 61 61 LYS HE3 H 1 2.909 0.010 . 2 . . . A 61 LYS HE3 . 17651 1
648 . 1 1 61 61 LYS CA C 13 59.78 0.200 . 1 . . . A 61 LYS CA . 17651 1
649 . 1 1 61 61 LYS CB C 13 32.51 0.200 . 1 . . . A 61 LYS CB . 17651 1
650 . 1 1 61 61 LYS CG C 13 25.23 0.200 . 1 . . . A 61 LYS CG . 17651 1
651 . 1 1 61 61 LYS CD C 13 29.68 0.200 . 1 . . . A 61 LYS CD . 17651 1
652 . 1 1 61 61 LYS CE C 13 41.84 0.200 . 1 . . . A 61 LYS CE . 17651 1
653 . 1 1 61 61 LYS N N 15 118.80 0.100 . 1 . . . A 61 LYS N . 17651 1
654 . 1 1 62 62 LEU H H 1 8.321 0.010 . 1 . . . A 62 LEU H . 17651 1
655 . 1 1 62 62 LEU HA H 1 4.150 0.010 . 1 . . . A 62 LEU HA . 17651 1
656 . 1 1 62 62 LEU HB2 H 1 1.531 0.010 . 2 . . . A 62 LEU HB2 . 17651 1
657 . 1 1 62 62 LEU HB3 H 1 1.967 0.010 . 2 . . . A 62 LEU HB3 . 17651 1
658 . 1 1 62 62 LEU HG H 1 1.495 0.010 . 1 . . . A 62 LEU HG . 17651 1
659 . 1 1 62 62 LEU HD11 H 1 0.918 0.010 . 2 . . . A 62 LEU HD11 . 17651 1
660 . 1 1 62 62 LEU HD12 H 1 0.918 0.010 . 2 . . . A 62 LEU HD12 . 17651 1
661 . 1 1 62 62 LEU HD13 H 1 0.918 0.010 . 2 . . . A 62 LEU HD13 . 17651 1
662 . 1 1 62 62 LEU HD21 H 1 1.008 0.010 . 2 . . . A 62 LEU HD21 . 17651 1
663 . 1 1 62 62 LEU HD22 H 1 1.008 0.010 . 2 . . . A 62 LEU HD22 . 17651 1
664 . 1 1 62 62 LEU HD23 H 1 1.008 0.010 . 2 . . . A 62 LEU HD23 . 17651 1
665 . 1 1 62 62 LEU CA C 13 58.26 0.200 . 1 . . . A 62 LEU CA . 17651 1
666 . 1 1 62 62 LEU CB C 13 41.89 0.200 . 1 . . . A 62 LEU CB . 17651 1
667 . 1 1 62 62 LEU CG C 13 27.49 0.200 . 1 . . . A 62 LEU CG . 17651 1
668 . 1 1 62 62 LEU CD1 C 13 24.03 0.200 . 1 . . . A 62 LEU CD1 . 17651 1
669 . 1 1 62 62 LEU CD2 C 13 27.86 0.200 . 1 . . . A 62 LEU CD2 . 17651 1
670 . 1 1 62 62 LEU N N 15 121.86 0.100 . 1 . . . A 62 LEU N . 17651 1
671 . 1 1 63 63 CYS H H 1 8.573 0.010 . 1 . . . A 63 CYS H . 17651 1
672 . 1 1 63 63 CYS HA H 1 3.976 0.010 . 1 . . . A 63 CYS HA . 17651 1
673 . 1 1 63 63 CYS HB2 H 1 2.744 0.010 . 2 . . . A 63 CYS HB2 . 17651 1
674 . 1 1 63 63 CYS HB3 H 1 3.065 0.010 . 2 . . . A 63 CYS HB3 . 17651 1
675 . 1 1 63 63 CYS CA C 13 65.32 0.200 . 1 . . . A 63 CYS CA . 17651 1
676 . 1 1 63 63 CYS CB C 13 26.61 0.200 . 1 . . . A 63 CYS CB . 17651 1
677 . 1 1 63 63 CYS N N 15 115.87 0.100 . 1 . . . A 63 CYS N . 17651 1
678 . 1 1 64 64 HIS H H 1 8.708 0.010 . 1 . . . A 64 HIS H . 17651 1
679 . 1 1 64 64 HIS HA H 1 4.395 0.010 . 1 . . . A 64 HIS HA . 17651 1
680 . 1 1 64 64 HIS HB2 H 1 3.130 0.010 . 2 . . . A 64 HIS HB2 . 17651 1
681 . 1 1 64 64 HIS HB3 H 1 3.518 0.010 . 2 . . . A 64 HIS HB3 . 17651 1
682 . 1 1 64 64 HIS CA C 13 58.99 0.200 . 1 . . . A 64 HIS CA . 17651 1
683 . 1 1 64 64 HIS CB C 13 31.13 0.200 . 1 . . . A 64 HIS CB . 17651 1
684 . 1 1 64 64 HIS N N 15 119.59 0.100 . 1 . . . A 64 HIS N . 17651 1
685 . 1 1 65 65 THR H H 1 8.485 0.010 . 1 . . . A 65 THR H . 17651 1
686 . 1 1 65 65 THR HA H 1 3.858 0.010 . 1 . . . A 65 THR HA . 17651 1
687 . 1 1 65 65 THR HB H 1 4.593 0.010 . 1 . . . A 65 THR HB . 17651 1
688 . 1 1 65 65 THR HG21 H 1 1.328 0.010 . 2 . . . A 65 THR HG21 . 17651 1
689 . 1 1 65 65 THR HG22 H 1 1.328 0.010 . 2 . . . A 65 THR HG22 . 17651 1
690 . 1 1 65 65 THR HG23 H 1 1.328 0.010 . 2 . . . A 65 THR HG23 . 17651 1
691 . 1 1 65 65 THR CA C 13 66.89 0.200 . 1 . . . A 65 THR CA . 17651 1
692 . 1 1 65 65 THR CB C 13 69.01 0.200 . 1 . . . A 65 THR CB . 17651 1
693 . 1 1 65 65 THR CG2 C 13 22.15 0.200 . 1 . . . A 65 THR CG2 . 17651 1
694 . 1 1 65 65 THR N N 15 116.83 0.100 . 1 . . . A 65 THR N . 17651 1
695 . 1 1 66 66 LEU H H 1 7.797 0.010 . 1 . . . A 66 LEU H . 17651 1
696 . 1 1 66 66 LEU HA H 1 4.081 0.010 . 1 . . . A 66 LEU HA . 17651 1
697 . 1 1 66 66 LEU HB2 H 1 1.333 0.010 . 2 . . . A 66 LEU HB2 . 17651 1
698 . 1 1 66 66 LEU HB3 H 1 2.035 0.010 . 2 . . . A 66 LEU HB3 . 17651 1
699 . 1 1 66 66 LEU HG H 1 2.078 0.010 . 1 . . . A 66 LEU HG . 17651 1
700 . 1 1 66 66 LEU HD11 H 1 0.863 0.010 . 2 . . . A 66 LEU HD11 . 17651 1
701 . 1 1 66 66 LEU HD12 H 1 0.863 0.010 . 2 . . . A 66 LEU HD12 . 17651 1
702 . 1 1 66 66 LEU HD13 H 1 0.863 0.010 . 2 . . . A 66 LEU HD13 . 17651 1
703 . 1 1 66 66 LEU HD21 H 1 0.998 0.027 . 2 . . . A 66 LEU HD21 . 17651 1
704 . 1 1 66 66 LEU HD22 H 1 0.998 0.027 . 2 . . . A 66 LEU HD22 . 17651 1
705 . 1 1 66 66 LEU HD23 H 1 0.998 0.027 . 2 . . . A 66 LEU HD23 . 17651 1
706 . 1 1 66 66 LEU CA C 13 57.91 0.200 . 1 . . . A 66 LEU CA . 17651 1
707 . 1 1 66 66 LEU CB C 13 43.27 0.200 . 1 . . . A 66 LEU CB . 17651 1
708 . 1 1 66 66 LEU CG C 13 27.15 0.200 . 1 . . . A 66 LEU CG . 17651 1
709 . 1 1 66 66 LEU CD1 C 13 26.34 0.200 . 1 . . . A 66 LEU CD1 . 17651 1
710 . 1 1 66 66 LEU CD2 C 13 23.74 0.200 . 1 . . . A 66 LEU CD2 . 17651 1
711 . 1 1 66 66 LEU N N 15 119.14 0.100 . 1 . . . A 66 LEU N . 17651 1
712 . 1 1 67 67 GLU H H 1 9.165 0.010 . 1 . . . A 67 GLU H . 17651 1
713 . 1 1 67 67 GLU HA H 1 3.798 0.010 . 1 . . . A 67 GLU HA . 17651 1
714 . 1 1 67 67 GLU HB2 H 1 2.020 0.010 . 2 . . . A 67 GLU HB2 . 17651 1
715 . 1 1 67 67 GLU HB3 H 1 2.272 0.010 . 2 . . . A 67 GLU HB3 . 17651 1
716 . 1 1 67 67 GLU HG2 H 1 1.989 0.010 . 2 . . . A 67 GLU HG2 . 17651 1
717 . 1 1 67 67 GLU HG3 H 1 2.439 0.010 . 2 . . . A 67 GLU HG3 . 17651 1
718 . 1 1 67 67 GLU CA C 13 60.22 0.200 . 1 . . . A 67 GLU CA . 17651 1
719 . 1 1 67 67 GLU CB C 13 29.06 0.200 . 1 . . . A 67 GLU CB . 17651 1
720 . 1 1 67 67 GLU CG C 13 36.49 0.200 . 1 . . . A 67 GLU CG . 17651 1
721 . 1 1 67 67 GLU N N 15 121.63 0.100 . 1 . . . A 67 GLU N . 17651 1
722 . 1 1 68 68 ASN H H 1 8.308 0.010 . 1 . . . A 68 ASN H . 17651 1
723 . 1 1 68 68 ASN HA H 1 4.574 0.010 . 1 . . . A 68 ASN HA . 17651 1
724 . 1 1 68 68 ASN HB2 H 1 2.724 0.013 . 2 . . . A 68 ASN HB2 . 17651 1
725 . 1 1 68 68 ASN HB3 H 1 2.772 0.010 . 2 . . . A 68 ASN HB3 . 17651 1
726 . 1 1 68 68 ASN CA C 13 56.58 0.200 . 1 . . . A 68 ASN CA . 17651 1
727 . 1 1 68 68 ASN CB C 13 38.96 0.200 . 1 . . . A 68 ASN CB . 17651 1
728 . 1 1 68 68 ASN N N 15 117.28 0.100 . 1 . . . A 68 ASN N . 17651 1
729 . 1 1 69 69 ILE H H 1 7.370 0.010 . 1 . . . A 69 ILE H . 17651 1
730 . 1 1 69 69 ILE HA H 1 3.921 0.015 . 1 . . . A 69 ILE HA . 17651 1
731 . 1 1 69 69 ILE HB H 1 2.029 0.017 . 1 . . . A 69 ILE HB . 17651 1
732 . 1 1 69 69 ILE HG12 H 1 1.473 0.022 . 2 . . . A 69 ILE HG12 . 17651 1
733 . 1 1 69 69 ILE HG13 H 1 1.473 0.022 . 2 . . . A 69 ILE HG13 . 17651 1
734 . 1 1 69 69 ILE HG21 H 1 0.913 0.010 . 2 . . . A 69 ILE HG21 . 17651 1
735 . 1 1 69 69 ILE HG22 H 1 0.913 0.010 . 2 . . . A 69 ILE HG22 . 17651 1
736 . 1 1 69 69 ILE HG23 H 1 0.913 0.010 . 2 . . . A 69 ILE HG23 . 17651 1
737 . 1 1 69 69 ILE HD11 H 1 0.801 0.010 . 2 . . . A 69 ILE HD11 . 17651 1
738 . 1 1 69 69 ILE HD12 H 1 0.801 0.010 . 2 . . . A 69 ILE HD12 . 17651 1
739 . 1 1 69 69 ILE HD13 H 1 0.801 0.010 . 2 . . . A 69 ILE HD13 . 17651 1
740 . 1 1 69 69 ILE CA C 13 62.59 0.200 . 1 . . . A 69 ILE CA . 17651 1
741 . 1 1 69 69 ILE CB C 13 37.17 0.200 . 1 . . . A 69 ILE CB . 17651 1
742 . 1 1 69 69 ILE CG1 C 13 28.88 0.200 . 1 . . . A 69 ILE CG1 . 17651 1
743 . 1 1 69 69 ILE CG2 C 13 18.82 0.200 . 1 . . . A 69 ILE CG2 . 17651 1
744 . 1 1 69 69 ILE CD1 C 13 12.81 0.200 . 1 . . . A 69 ILE CD1 . 17651 1
745 . 1 1 69 69 ILE N N 15 119.06 0.100 . 1 . . . A 69 ILE N . 17651 1
746 . 1 1 70 70 LEU H H 1 7.781 0.010 . 1 . . . A 70 LEU H . 17651 1
747 . 1 1 70 70 LEU HA H 1 4.073 0.010 . 1 . . . A 70 LEU HA . 17651 1
748 . 1 1 70 70 LEU HB2 H 1 1.636 0.010 . 2 . . . A 70 LEU HB2 . 17651 1
749 . 1 1 70 70 LEU HB3 H 1 2.174 0.010 . 2 . . . A 70 LEU HB3 . 17651 1
750 . 1 1 70 70 LEU HG H 1 1.767 0.010 . 1 . . . A 70 LEU HG . 17651 1
751 . 1 1 70 70 LEU HD11 H 1 0.767 0.010 . 2 . . . A 70 LEU HD11 . 17651 1
752 . 1 1 70 70 LEU HD12 H 1 0.767 0.010 . 2 . . . A 70 LEU HD12 . 17651 1
753 . 1 1 70 70 LEU HD13 H 1 0.767 0.010 . 2 . . . A 70 LEU HD13 . 17651 1
754 . 1 1 70 70 LEU HD21 H 1 0.850 0.023 . 2 . . . A 70 LEU HD21 . 17651 1
755 . 1 1 70 70 LEU HD22 H 1 0.850 0.023 . 2 . . . A 70 LEU HD22 . 17651 1
756 . 1 1 70 70 LEU HD23 H 1 0.850 0.023 . 2 . . . A 70 LEU HD23 . 17651 1
757 . 1 1 70 70 LEU CA C 13 56.75 0.200 . 1 . . . A 70 LEU CA . 17651 1
758 . 1 1 70 70 LEU CB C 13 40.78 0.200 . 1 . . . A 70 LEU CB . 17651 1
759 . 1 1 70 70 LEU CG C 13 28.40 0.200 . 1 . . . A 70 LEU CG . 17651 1
760 . 1 1 70 70 LEU CD1 C 13 22.61 0.200 . 1 . . . A 70 LEU CD1 . 17651 1
761 . 1 1 70 70 LEU CD2 C 13 26.21 0.200 . 1 . . . A 70 LEU CD2 . 17651 1
762 . 1 1 70 70 LEU N N 15 121.04 0.100 . 1 . . . A 70 LEU N . 17651 1
763 . 1 1 71 71 ASP H H 1 9.049 0.010 . 1 . . . A 71 ASP H . 17651 1
764 . 1 1 71 71 ASP HA H 1 4.053 0.010 . 1 . . . A 71 ASP HA . 17651 1
765 . 1 1 71 71 ASP HB2 H 1 2.910 0.011 . 2 . . . A 71 ASP HB2 . 17651 1
766 . 1 1 71 71 ASP HB3 H 1 3.031 0.010 . 2 . . . A 71 ASP HB3 . 17651 1
767 . 1 1 71 71 ASP CA C 13 56.82 0.200 . 1 . . . A 71 ASP CA . 17651 1
768 . 1 1 71 71 ASP CB C 13 41.74 0.200 . 1 . . . A 71 ASP CB . 17651 1
769 . 1 1 71 71 ASP N N 15 121.88 0.100 . 1 . . . A 71 ASP N . 17651 1
770 . 1 1 72 72 LYS H H 1 7.728 0.010 . 1 . . . A 72 LYS H . 17651 1
771 . 1 1 72 72 LYS HA H 1 4.082 0.010 . 1 . . . A 72 LYS HA . 17651 1
772 . 1 1 72 72 LYS HB2 H 1 1.591 0.010 . 2 . . . A 72 LYS HB2 . 17651 1
773 . 1 1 72 72 LYS HB3 H 1 2.088 0.010 . 2 . . . A 72 LYS HB3 . 17651 1
774 . 1 1 72 72 LYS HG2 H 1 1.533 0.021 . 2 . . . A 72 LYS HG2 . 17651 1
775 . 1 1 72 72 LYS HG3 H 1 1.762 0.010 . 2 . . . A 72 LYS HG3 . 17651 1
776 . 1 1 72 72 LYS HD2 H 1 1.584 0.010 . 2 . . . A 72 LYS HD2 . 17651 1
777 . 1 1 72 72 LYS HD3 H 1 1.584 0.010 . 2 . . . A 72 LYS HD3 . 17651 1
778 . 1 1 72 72 LYS HE2 H 1 2.954 0.010 . 2 . . . A 72 LYS HE2 . 17651 1
779 . 1 1 72 72 LYS HE3 H 1 2.954 0.010 . 2 . . . A 72 LYS HE3 . 17651 1
780 . 1 1 72 72 LYS CA C 13 59.81 0.200 . 1 . . . A 72 LYS CA . 17651 1
781 . 1 1 72 72 LYS CB C 13 32.74 0.200 . 1 . . . A 72 LYS CB . 17651 1
782 . 1 1 72 72 LYS CG C 13 25.72 0.200 . 1 . . . A 72 LYS CG . 17651 1
783 . 1 1 72 72 LYS CD C 13 29.43 0.200 . 1 . . . A 72 LYS CD . 17651 1
784 . 1 1 72 72 LYS CE C 13 42.00 0.200 . 1 . . . A 72 LYS CE . 17651 1
785 . 1 1 72 72 LYS N N 15 117.80 0.100 . 1 . . . A 72 LYS N . 17651 1
786 . 1 1 73 73 ALA H H 1 7.858 0.010 . 1 . . . A 73 ALA H . 17651 1
787 . 1 1 73 73 ALA HA H 1 4.415 0.012 . 1 . . . A 73 ALA HA . 17651 1
788 . 1 1 73 73 ALA HB1 H 1 1.451 0.035 . 1 . . . A 73 ALA HB1 . 17651 1
789 . 1 1 73 73 ALA HB2 H 1 1.451 0.035 . 1 . . . A 73 ALA HB2 . 17651 1
790 . 1 1 73 73 ALA HB3 H 1 1.451 0.035 . 1 . . . A 73 ALA HB3 . 17651 1
791 . 1 1 73 73 ALA CA C 13 54.79 0.200 . 1 . . . A 73 ALA CA . 17651 1
792 . 1 1 73 73 ALA CB C 13 17.99 0.200 . 1 . . . A 73 ALA CB . 17651 1
793 . 1 1 73 73 ALA N N 15 121.78 0.100 . 1 . . . A 73 ALA N . 17651 1
794 . 1 1 74 74 ARG H H 1 8.844 0.010 . 1 . . . A 74 ARG H . 17651 1
795 . 1 1 74 74 ARG HA H 1 4.300 0.010 . 1 . . . A 74 ARG HA . 17651 1
796 . 1 1 74 74 ARG HB2 H 1 1.634 0.010 . 2 . . . A 74 ARG HB2 . 17651 1
797 . 1 1 74 74 ARG HB3 H 1 1.980 0.010 . 2 . . . A 74 ARG HB3 . 17651 1
798 . 1 1 74 74 ARG HG2 H 1 1.398 0.010 . 2 . . . A 74 ARG HG2 . 17651 1
799 . 1 1 74 74 ARG HG3 H 1 2.007 0.010 . 2 . . . A 74 ARG HG3 . 17651 1
800 . 1 1 74 74 ARG HD2 H 1 2.239 0.010 . 2 . . . A 74 ARG HD2 . 17651 1
801 . 1 1 74 74 ARG HD3 H 1 2.946 0.010 . 2 . . . A 74 ARG HD3 . 17651 1
802 . 1 1 74 74 ARG CA C 13 58.28 0.200 . 1 . . . A 74 ARG CA . 17651 1
803 . 1 1 74 74 ARG CB C 13 28.45 0.200 . 1 . . . A 74 ARG CB . 17651 1
804 . 1 1 74 74 ARG CG C 13 26.72 0.200 . 1 . . . A 74 ARG CG . 17651 1
805 . 1 1 74 74 ARG CD C 13 43.62 0.200 . 1 . . . A 74 ARG CD . 17651 1
806 . 1 1 74 74 ARG N N 15 121.94 0.100 . 1 . . . A 74 ARG N . 17651 1
807 . 1 1 75 75 ASN H H 1 7.381 0.010 . 1 . . . A 75 ASN H . 17651 1
808 . 1 1 75 75 ASN HA H 1 4.839 0.010 . 1 . . . A 75 ASN HA . 17651 1
809 . 1 1 75 75 ASN HB2 H 1 2.650 0.010 . 2 . . . A 75 ASN HB2 . 17651 1
810 . 1 1 75 75 ASN HB3 H 1 3.010 0.010 . 2 . . . A 75 ASN HB3 . 17651 1
811 . 1 1 75 75 ASN CA C 13 53.33 0.200 . 1 . . . A 75 ASN CA . 17651 1
812 . 1 1 75 75 ASN CB C 13 39.44 0.200 . 1 . . . A 75 ASN CB . 17651 1
813 . 1 1 75 75 ASN N N 15 117.23 0.100 . 1 . . . A 75 ASN N . 17651 1
814 . 1 1 76 76 SER H H 1 7.955 0.010 . 1 . . . A 76 SER H . 17651 1
815 . 1 1 76 76 SER HA H 1 4.045 0.010 . 1 . . . A 76 SER HA . 17651 1
816 . 1 1 76 76 SER HB2 H 1 4.082 0.010 . 2 . . . A 76 SER HB2 . 17651 1
817 . 1 1 76 76 SER HB3 H 1 4.082 0.010 . 2 . . . A 76 SER HB3 . 17651 1
818 . 1 1 76 76 SER CA C 13 60.49 0.200 . 1 . . . A 76 SER CA . 17651 1
819 . 1 1 76 76 SER CB C 13 60.87 0.200 . 1 . . . A 76 SER CB . 17651 1
820 . 1 1 76 76 SER N N 15 110.00 0.221 . 1 . . . A 76 SER N . 17651 1
821 . 1 1 77 77 GLU H H 1 8.392 0.010 . 1 . . . A 77 GLU H . 17651 1
822 . 1 1 77 77 GLU HA H 1 4.149 0.010 . 1 . . . A 77 GLU HA . 17651 1
823 . 1 1 77 77 GLU HB2 H 1 1.893 0.013 . 2 . . . A 77 GLU HB2 . 17651 1
824 . 1 1 77 77 GLU HB3 H 1 2.080 0.010 . 2 . . . A 77 GLU HB3 . 17651 1
825 . 1 1 77 77 GLU HG2 H 1 2.195 0.010 . 2 . . . A 77 GLU HG2 . 17651 1
826 . 1 1 77 77 GLU HG3 H 1 2.242 0.010 . 2 . . . A 77 GLU HG3 . 17651 1
827 . 1 1 77 77 GLU CA C 13 57.99 0.200 . 1 . . . A 77 GLU CA . 17651 1
828 . 1 1 77 77 GLU CB C 13 31.07 0.200 . 1 . . . A 77 GLU CB . 17651 1
829 . 1 1 77 77 GLU CG C 13 37.19 0.200 . 1 . . . A 77 GLU CG . 17651 1
830 . 1 1 77 77 GLU N N 15 118.03 0.100 . 1 . . . A 77 GLU N . 17651 1
831 . 1 1 78 78 ILE H H 1 6.930 0.010 . 1 . . . A 78 ILE H . 17651 1
832 . 1 1 78 78 ILE HA H 1 4.541 0.040 . 1 . . . A 78 ILE HA . 17651 1
833 . 1 1 78 78 ILE HB H 1 1.831 0.010 . 1 . . . A 78 ILE HB . 17651 1
834 . 1 1 78 78 ILE HG12 H 1 0.684 0.010 . 2 . . . A 78 ILE HG12 . 17651 1
835 . 1 1 78 78 ILE HG13 H 1 1.008 0.010 . 2 . . . A 78 ILE HG13 . 17651 1
836 . 1 1 78 78 ILE HG21 H 1 0.820 0.010 . 2 . . . A 78 ILE HG21 . 17651 1
837 . 1 1 78 78 ILE HG22 H 1 0.820 0.010 . 2 . . . A 78 ILE HG22 . 17651 1
838 . 1 1 78 78 ILE HG23 H 1 0.820 0.010 . 2 . . . A 78 ILE HG23 . 17651 1
839 . 1 1 78 78 ILE HD11 H 1 0.795 0.010 . 2 . . . A 78 ILE HD11 . 17651 1
840 . 1 1 78 78 ILE HD12 H 1 0.795 0.010 . 2 . . . A 78 ILE HD12 . 17651 1
841 . 1 1 78 78 ILE HD13 H 1 0.795 0.010 . 2 . . . A 78 ILE HD13 . 17651 1
842 . 1 1 78 78 ILE CA C 13 58.69 0.200 . 1 . . . A 78 ILE CA . 17651 1
843 . 1 1 78 78 ILE CB C 13 42.40 0.200 . 1 . . . A 78 ILE CB . 17651 1
844 . 1 1 78 78 ILE CG1 C 13 25.71 0.200 . 1 . . . A 78 ILE CG1 . 17651 1
845 . 1 1 78 78 ILE CG2 C 13 18.11 0.200 . 1 . . . A 78 ILE CG2 . 17651 1
846 . 1 1 78 78 ILE CD1 C 13 14.65 0.200 . 1 . . . A 78 ILE CD1 . 17651 1
847 . 1 1 78 78 ILE N N 15 108.40 0.100 . 1 . . . A 78 ILE N . 17651 1
848 . 1 1 79 79 LYS H H 1 8.319 0.010 . 1 . . . A 79 LYS H . 17651 1
849 . 1 1 79 79 LYS HA H 1 4.387 0.010 . 1 . . . A 79 LYS HA . 17651 1
850 . 1 1 79 79 LYS HB2 H 1 1.622 0.010 . 2 . . . A 79 LYS HB2 . 17651 1
851 . 1 1 79 79 LYS HB3 H 1 1.724 0.010 . 2 . . . A 79 LYS HB3 . 17651 1
852 . 1 1 79 79 LYS HG2 H 1 1.324 0.010 . 2 . . . A 79 LYS HG2 . 17651 1
853 . 1 1 79 79 LYS HG3 H 1 1.426 0.010 . 2 . . . A 79 LYS HG3 . 17651 1
854 . 1 1 79 79 LYS HD2 H 1 1.616 0.010 . 2 . . . A 79 LYS HD2 . 17651 1
855 . 1 1 79 79 LYS HD3 H 1 1.616 0.010 . 2 . . . A 79 LYS HD3 . 17651 1
856 . 1 1 79 79 LYS HE2 H 1 2.944 0.015 . 2 . . . A 79 LYS HE2 . 17651 1
857 . 1 1 79 79 LYS HE3 H 1 2.944 0.015 . 2 . . . A 79 LYS HE3 . 17651 1
858 . 1 1 79 79 LYS CA C 13 54.53 0.200 . 1 . . . A 79 LYS CA . 17651 1
859 . 1 1 79 79 LYS CB C 13 33.97 0.200 . 1 . . . A 79 LYS CB . 17651 1
860 . 1 1 79 79 LYS CG C 13 24.78 0.200 . 1 . . . A 79 LYS CG . 17651 1
861 . 1 1 79 79 LYS CD C 13 28.90 0.200 . 1 . . . A 79 LYS CD . 17651 1
862 . 1 1 79 79 LYS CE C 13 41.97 0.200 . 1 . . . A 79 LYS CE . 17651 1
863 . 1 1 79 79 LYS N N 15 121.09 0.100 . 1 . . . A 79 LYS N . 17651 1
864 . 1 1 80 80 ILE H H 1 9.099 0.010 . 1 . . . A 80 ILE H . 17651 1
865 . 1 1 80 80 ILE HA H 1 3.790 0.010 . 1 . . . A 80 ILE HA . 17651 1
866 . 1 1 80 80 ILE HB H 1 2.214 0.010 . 1 . . . A 80 ILE HB . 17651 1
867 . 1 1 80 80 ILE HG12 H 1 1.149 0.010 . 2 . . . A 80 ILE HG12 . 17651 1
868 . 1 1 80 80 ILE HG13 H 1 1.559 0.010 . 2 . . . A 80 ILE HG13 . 17651 1
869 . 1 1 80 80 ILE HG21 H 1 0.756 0.010 . 2 . . . A 80 ILE HG21 . 17651 1
870 . 1 1 80 80 ILE HG22 H 1 0.756 0.010 . 2 . . . A 80 ILE HG22 . 17651 1
871 . 1 1 80 80 ILE HG23 H 1 0.756 0.010 . 2 . . . A 80 ILE HG23 . 17651 1
872 . 1 1 80 80 ILE HD11 H 1 0.654 0.010 . 2 . . . A 80 ILE HD11 . 17651 1
873 . 1 1 80 80 ILE HD12 H 1 0.654 0.010 . 2 . . . A 80 ILE HD12 . 17651 1
874 . 1 1 80 80 ILE HD13 H 1 0.654 0.010 . 2 . . . A 80 ILE HD13 . 17651 1
875 . 1 1 80 80 ILE CA C 13 61.88 0.200 . 1 . . . A 80 ILE CA . 17651 1
876 . 1 1 80 80 ILE CB C 13 35.05 0.200 . 1 . . . A 80 ILE CB . 17651 1
877 . 1 1 80 80 ILE CG1 C 13 27.23 0.200 . 1 . . . A 80 ILE CG1 . 17651 1
878 . 1 1 80 80 ILE CG2 C 13 18.11 0.200 . 1 . . . A 80 ILE CG2 . 17651 1
879 . 1 1 80 80 ILE CD1 C 13 11.29 0.200 . 1 . . . A 80 ILE CD1 . 17651 1
880 . 1 1 80 80 ILE N N 15 122.61 0.100 . 1 . . . A 80 ILE N . 17651 1
881 . 1 1 81 81 THR H H 1 6.561 0.010 . 1 . . . A 81 THR H . 17651 1
882 . 1 1 81 81 THR HA H 1 4.678 0.010 . 1 . . . A 81 THR HA . 17651 1
883 . 1 1 81 81 THR HB H 1 4.723 0.010 . 1 . . . A 81 THR HB . 17651 1
884 . 1 1 81 81 THR HG21 H 1 1.281 0.010 . 2 . . . A 81 THR HG21 . 17651 1
885 . 1 1 81 81 THR HG22 H 1 1.281 0.010 . 2 . . . A 81 THR HG22 . 17651 1
886 . 1 1 81 81 THR HG23 H 1 1.281 0.010 . 2 . . . A 81 THR HG23 . 17651 1
887 . 1 1 81 81 THR CA C 13 59.30 0.200 . 1 . . . A 81 THR CA . 17651 1
888 . 1 1 81 81 THR CB C 13 71.99 0.200 . 1 . . . A 81 THR CB . 17651 1
889 . 1 1 81 81 THR CG2 C 13 22.02 0.200 . 1 . . . A 81 THR CG2 . 17651 1
890 . 1 1 81 81 THR N N 15 116.36 0.100 . 1 . . . A 81 THR N . 17651 1
891 . 1 1 82 82 SER HA H 1 4.147 0.010 . 1 . . . A 82 SER HA . 17651 1
892 . 1 1 82 82 SER HB2 H 1 3.982 0.010 . 2 . . . A 82 SER HB2 . 17651 1
893 . 1 1 82 82 SER HB3 H 1 3.982 0.010 . 2 . . . A 82 SER HB3 . 17651 1
894 . 1 1 82 82 SER CA C 13 62.55 0.200 . 1 . . . A 82 SER CA . 17651 1
895 . 1 1 82 82 SER CB C 13 62.43 0.200 . 1 . . . A 82 SER CB . 17651 1
896 . 1 1 83 83 ASP H H 1 8.394 0.010 . 1 . . . A 83 ASP H . 17651 1
897 . 1 1 83 83 ASP HA H 1 4.425 0.010 . 1 . . . A 83 ASP HA . 17651 1
898 . 1 1 83 83 ASP HB2 H 1 2.645 0.010 . 2 . . . A 83 ASP HB2 . 17651 1
899 . 1 1 83 83 ASP HB3 H 1 2.645 0.010 . 2 . . . A 83 ASP HB3 . 17651 1
900 . 1 1 83 83 ASP CA C 13 57.00 0.200 . 1 . . . A 83 ASP CA . 17651 1
901 . 1 1 83 83 ASP CB C 13 40.54 0.200 . 1 . . . A 83 ASP CB . 17651 1
902 . 1 1 83 83 ASP N N 15 119.24 0.100 . 1 . . . A 83 ASP N . 17651 1
903 . 1 1 84 84 LEU H H 1 7.461 0.010 . 1 . . . A 84 LEU H . 17651 1
904 . 1 1 84 84 LEU HA H 1 3.846 0.010 . 1 . . . A 84 LEU HA . 17651 1
905 . 1 1 84 84 LEU HB2 H 1 1.516 0.010 . 2 . . . A 84 LEU HB2 . 17651 1
906 . 1 1 84 84 LEU HB3 H 1 1.744 0.010 . 2 . . . A 84 LEU HB3 . 17651 1
907 . 1 1 84 84 LEU HG H 1 1.430 0.010 . 1 . . . A 84 LEU HG . 17651 1
908 . 1 1 84 84 LEU HD11 H 1 0.761 0.028 . 2 . . . A 84 LEU HD11 . 17651 1
909 . 1 1 84 84 LEU HD12 H 1 0.761 0.028 . 2 . . . A 84 LEU HD12 . 17651 1
910 . 1 1 84 84 LEU HD13 H 1 0.761 0.028 . 2 . . . A 84 LEU HD13 . 17651 1
911 . 1 1 84 84 LEU HD21 H 1 0.896 0.017 . 2 . . . A 84 LEU HD21 . 17651 1
912 . 1 1 84 84 LEU HD22 H 1 0.896 0.017 . 2 . . . A 84 LEU HD22 . 17651 1
913 . 1 1 84 84 LEU HD23 H 1 0.896 0.017 . 2 . . . A 84 LEU HD23 . 17651 1
914 . 1 1 84 84 LEU CA C 13 57.50 0.200 . 1 . . . A 84 LEU CA . 17651 1
915 . 1 1 84 84 LEU CB C 13 41.68 0.200 . 1 . . . A 84 LEU CB . 17651 1
916 . 1 1 84 84 LEU CG C 13 27.27 0.200 . 1 . . . A 84 LEU CG . 17651 1
917 . 1 1 84 84 LEU CD1 C 13 22.95 0.200 . 1 . . . A 84 LEU CD1 . 17651 1
918 . 1 1 84 84 LEU CD2 C 13 26.69 0.200 . 1 . . . A 84 LEU CD2 . 17651 1
919 . 1 1 84 84 LEU N N 15 120.47 0.100 . 1 . . . A 84 LEU N . 17651 1
920 . 1 1 85 85 LEU H H 1 8.673 0.010 . 1 . . . A 85 LEU H . 17651 1
921 . 1 1 85 85 LEU HA H 1 3.827 0.010 . 1 . . . A 85 LEU HA . 17651 1
922 . 1 1 85 85 LEU HB2 H 1 1.644 0.010 . 2 . . . A 85 LEU HB2 . 17651 1
923 . 1 1 85 85 LEU HB3 H 1 1.812 0.010 . 2 . . . A 85 LEU HB3 . 17651 1
924 . 1 1 85 85 LEU HG H 1 1.652 0.010 . 1 . . . A 85 LEU HG . 17651 1
925 . 1 1 85 85 LEU HD11 H 1 0.753 0.015 . 2 . . . A 85 LEU HD11 . 17651 1
926 . 1 1 85 85 LEU HD12 H 1 0.753 0.015 . 2 . . . A 85 LEU HD12 . 17651 1
927 . 1 1 85 85 LEU HD13 H 1 0.753 0.015 . 2 . . . A 85 LEU HD13 . 17651 1
928 . 1 1 85 85 LEU HD21 H 1 0.753 0.015 . 2 . . . A 85 LEU HD21 . 17651 1
929 . 1 1 85 85 LEU HD22 H 1 0.753 0.015 . 2 . . . A 85 LEU HD22 . 17651 1
930 . 1 1 85 85 LEU HD23 H 1 0.753 0.015 . 2 . . . A 85 LEU HD23 . 17651 1
931 . 1 1 85 85 LEU CA C 13 58.47 0.200 . 1 . . . A 85 LEU CA . 17651 1
932 . 1 1 85 85 LEU CB C 13 40.88 0.200 . 1 . . . A 85 LEU CB . 17651 1
933 . 1 1 85 85 LEU CG C 13 27.05 0.200 . 1 . . . A 85 LEU CG . 17651 1
934 . 1 1 85 85 LEU CD1 C 13 24.73 0.200 . 2 . . . A 85 LEU CD1 . 17651 1
935 . 1 1 85 85 LEU CD2 C 13 24.73 0.200 . 2 . . . A 85 LEU CD2 . 17651 1
936 . 1 1 85 85 LEU N N 15 120.81 0.100 . 1 . . . A 85 LEU N . 17651 1
937 . 1 1 86 86 ASP H H 1 8.232 0.010 . 1 . . . A 86 ASP H . 17651 1
938 . 1 1 86 86 ASP HA H 1 4.625 0.010 . 1 . . . A 86 ASP HA . 17651 1
939 . 1 1 86 86 ASP HB2 H 1 2.709 0.010 . 2 . . . A 86 ASP HB2 . 17651 1
940 . 1 1 86 86 ASP HB3 H 1 2.906 0.010 . 2 . . . A 86 ASP HB3 . 17651 1
941 . 1 1 86 86 ASP CA C 13 58.17 0.200 . 1 . . . A 86 ASP CA . 17651 1
942 . 1 1 86 86 ASP CB C 13 40.96 0.200 . 1 . . . A 86 ASP CB . 17651 1
943 . 1 1 86 86 ASP N N 15 118.00 0.100 . 1 . . . A 86 ASP N . 17651 1
944 . 1 1 87 87 LYS H H 1 7.317 0.010 . 1 . . . A 87 LYS H . 17651 1
945 . 1 1 87 87 LYS HA H 1 4.331 0.010 . 1 . . . A 87 LYS HA . 17651 1
946 . 1 1 87 87 LYS HB2 H 1 1.716 0.010 . 2 . . . A 87 LYS HB2 . 17651 1
947 . 1 1 87 87 LYS HB3 H 1 2.064 0.010 . 2 . . . A 87 LYS HB3 . 17651 1
948 . 1 1 87 87 LYS HG2 H 1 1.378 0.034 . 2 . . . A 87 LYS HG2 . 17651 1
949 . 1 1 87 87 LYS HG3 H 1 1.551 0.019 . 2 . . . A 87 LYS HG3 . 17651 1
950 . 1 1 87 87 LYS HD2 H 1 1.382 0.010 . 2 . . . A 87 LYS HD2 . 17651 1
951 . 1 1 87 87 LYS HD3 H 1 1.607 0.017 . 2 . . . A 87 LYS HD3 . 17651 1
952 . 1 1 87 87 LYS HE2 H 1 2.549 0.010 . 2 . . . A 87 LYS HE2 . 17651 1
953 . 1 1 87 87 LYS HE3 H 1 2.650 0.010 . 2 . . . A 87 LYS HE3 . 17651 1
954 . 1 1 87 87 LYS CA C 13 58.01 0.200 . 1 . . . A 87 LYS CA . 17651 1
955 . 1 1 87 87 LYS CB C 13 32.05 0.200 . 1 . . . A 87 LYS CB . 17651 1
956 . 1 1 87 87 LYS CG C 13 24.93 0.200 . 1 . . . A 87 LYS CG . 17651 1
957 . 1 1 87 87 LYS CD C 13 28.17 0.200 . 1 . . . A 87 LYS CD . 17651 1
958 . 1 1 87 87 LYS CE C 13 42.07 0.200 . 1 . . . A 87 LYS CE . 17651 1
959 . 1 1 87 87 LYS N N 15 118.66 0.100 . 1 . . . A 87 LYS N . 17651 1
960 . 1 1 88 88 ILE H H 1 8.480 0.010 . 1 . . . A 88 ILE H . 17651 1
961 . 1 1 88 88 ILE HA H 1 3.680 0.010 . 1 . . . A 88 ILE HA . 17651 1
962 . 1 1 88 88 ILE HB H 1 1.992 0.010 . 1 . . . A 88 ILE HB . 17651 1
963 . 1 1 88 88 ILE HG12 H 1 0.757 0.010 . 2 . . . A 88 ILE HG12 . 17651 1
964 . 1 1 88 88 ILE HG13 H 1 1.873 0.010 . 2 . . . A 88 ILE HG13 . 17651 1
965 . 1 1 88 88 ILE HG21 H 1 0.722 0.012 . 2 . . . A 88 ILE HG21 . 17651 1
966 . 1 1 88 88 ILE HG22 H 1 0.722 0.012 . 2 . . . A 88 ILE HG22 . 17651 1
967 . 1 1 88 88 ILE HG23 H 1 0.722 0.012 . 2 . . . A 88 ILE HG23 . 17651 1
968 . 1 1 88 88 ILE HD11 H 1 0.634 0.010 . 2 . . . A 88 ILE HD11 . 17651 1
969 . 1 1 88 88 ILE HD12 H 1 0.634 0.010 . 2 . . . A 88 ILE HD12 . 17651 1
970 . 1 1 88 88 ILE HD13 H 1 0.634 0.010 . 2 . . . A 88 ILE HD13 . 17651 1
971 . 1 1 88 88 ILE CA C 13 66.42 0.200 . 1 . . . A 88 ILE CA . 17651 1
972 . 1 1 88 88 ILE CB C 13 37.30 0.200 . 1 . . . A 88 ILE CB . 17651 1
973 . 1 1 88 88 ILE CG1 C 13 29.05 0.200 . 1 . . . A 88 ILE CG1 . 17651 1
974 . 1 1 88 88 ILE CG2 C 13 17.65 0.200 . 1 . . . A 88 ILE CG2 . 17651 1
975 . 1 1 88 88 ILE CD1 C 13 12.98 0.200 . 1 . . . A 88 ILE CD1 . 17651 1
976 . 1 1 88 88 ILE N N 15 121.59 0.100 . 1 . . . A 88 ILE N . 17651 1
977 . 1 1 89 89 PHE H H 1 9.154 0.010 . 1 . . . A 89 PHE H . 17651 1
978 . 1 1 89 89 PHE HA H 1 4.167 0.010 . 1 . . . A 89 PHE HA . 17651 1
979 . 1 1 89 89 PHE HB2 H 1 3.185 0.011 . 2 . . . A 89 PHE HB2 . 17651 1
980 . 1 1 89 89 PHE HB3 H 1 3.185 0.011 . 2 . . . A 89 PHE HB3 . 17651 1
981 . 1 1 89 89 PHE CA C 13 63.16 0.200 . 1 . . . A 89 PHE CA . 17651 1
982 . 1 1 89 89 PHE CB C 13 38.43 0.200 . 1 . . . A 89 PHE CB . 17651 1
983 . 1 1 89 89 PHE N N 15 119.19 0.100 . 1 . . . A 89 PHE N . 17651 1
984 . 1 1 90 90 ALA H H 1 8.003 0.010 . 1 . . . A 90 ALA H . 17651 1
985 . 1 1 90 90 ALA HA H 1 4.304 0.010 . 1 . . . A 90 ALA HA . 17651 1
986 . 1 1 90 90 ALA HB1 H 1 1.731 0.033 . 1 . . . A 90 ALA HB1 . 17651 1
987 . 1 1 90 90 ALA HB2 H 1 1.731 0.033 . 1 . . . A 90 ALA HB2 . 17651 1
988 . 1 1 90 90 ALA HB3 H 1 1.731 0.033 . 1 . . . A 90 ALA HB3 . 17651 1
989 . 1 1 90 90 ALA CA C 13 55.41 0.200 . 1 . . . A 90 ALA CA . 17651 1
990 . 1 1 90 90 ALA CB C 13 17.71 0.200 . 1 . . . A 90 ALA CB . 17651 1
991 . 1 1 90 90 ALA N N 15 122.61 0.100 . 1 . . . A 90 ALA N . 17651 1
992 . 1 1 91 91 GLY H H 1 8.629 0.010 . 1 . . . A 91 GLY H . 17651 1
993 . 1 1 91 91 GLY HA2 H 1 3.637 0.010 . 2 . . . A 91 GLY HA2 . 17651 1
994 . 1 1 91 91 GLY HA3 H 1 3.637 0.010 . 2 . . . A 91 GLY HA3 . 17651 1
995 . 1 1 91 91 GLY CA C 13 47.80 0.200 . 1 . . . A 91 GLY CA . 17651 1
996 . 1 1 91 91 GLY N N 15 108.31 0.100 . 1 . . . A 91 GLY N . 17651 1
997 . 1 1 92 92 VAL H H 1 8.712 0.010 . 1 . . . A 92 VAL H . 17651 1
998 . 1 1 92 92 VAL HA H 1 3.507 0.010 . 1 . . . A 92 VAL HA . 17651 1
999 . 1 1 92 92 VAL HB H 1 2.242 0.010 . 1 . . . A 92 VAL HB . 17651 1
1000 . 1 1 92 92 VAL HG11 H 1 0.927 0.021 . 2 . . . A 92 VAL HG11 . 17651 1
1001 . 1 1 92 92 VAL HG12 H 1 0.927 0.021 . 2 . . . A 92 VAL HG12 . 17651 1
1002 . 1 1 92 92 VAL HG13 H 1 0.927 0.021 . 2 . . . A 92 VAL HG13 . 17651 1
1003 . 1 1 92 92 VAL HG21 H 1 0.954 0.010 . 2 . . . A 92 VAL HG21 . 17651 1
1004 . 1 1 92 92 VAL HG22 H 1 0.954 0.010 . 2 . . . A 92 VAL HG22 . 17651 1
1005 . 1 1 92 92 VAL HG23 H 1 0.954 0.010 . 2 . . . A 92 VAL HG23 . 17651 1
1006 . 1 1 92 92 VAL CA C 13 67.38 0.200 . 1 . . . A 92 VAL CA . 17651 1
1007 . 1 1 92 92 VAL CB C 13 31.28 0.200 . 1 . . . A 92 VAL CB . 17651 1
1008 . 1 1 92 92 VAL CG1 C 13 23.78 0.200 . 1 . . . A 92 VAL CG1 . 17651 1
1009 . 1 1 92 92 VAL CG2 C 13 21.89 0.200 . 1 . . . A 92 VAL CG2 . 17651 1
1010 . 1 1 92 92 VAL N N 15 123.39 0.100 . 1 . . . A 92 VAL N . 17651 1
1011 . 1 1 93 93 ASP H H 1 8.459 0.010 . 1 . . . A 93 ASP H . 17651 1
1012 . 1 1 93 93 ASP HA H 1 4.438 0.010 . 1 . . . A 93 ASP HA . 17651 1
1013 . 1 1 93 93 ASP HB2 H 1 2.810 0.010 . 2 . . . A 93 ASP HB2 . 17651 1
1014 . 1 1 93 93 ASP HB3 H 1 2.810 0.010 . 2 . . . A 93 ASP HB3 . 17651 1
1015 . 1 1 93 93 ASP CA C 13 57.92 0.200 . 1 . . . A 93 ASP CA . 17651 1
1016 . 1 1 93 93 ASP CB C 13 41.31 0.200 . 1 . . . A 93 ASP CB . 17651 1
1017 . 1 1 93 93 ASP N N 15 122.76 0.100 . 1 . . . A 93 ASP N . 17651 1
1018 . 1 1 94 94 MET H H 1 7.681 0.010 . 1 . . . A 94 MET H . 17651 1
1019 . 1 1 94 94 MET HA H 1 3.777 0.010 . 1 . . . A 94 MET HA . 17651 1
1020 . 1 1 94 94 MET HB2 H 1 1.660 0.010 . 2 . . . A 94 MET HB2 . 17651 1
1021 . 1 1 94 94 MET HB3 H 1 2.453 0.013 . 2 . . . A 94 MET HB3 . 17651 1
1022 . 1 1 94 94 MET HG2 H 1 2.171 0.010 . 2 . . . A 94 MET HG2 . 17651 1
1023 . 1 1 94 94 MET HG3 H 1 2.645 0.010 . 2 . . . A 94 MET HG3 . 17651 1
1024 . 1 1 94 94 MET HE1 H 1 1.483 0.013 . 1 . . . A 94 MET HE1 . 17651 1
1025 . 1 1 94 94 MET HE2 H 1 1.483 0.013 . 1 . . . A 94 MET HE2 . 17651 1
1026 . 1 1 94 94 MET HE3 H 1 1.483 0.013 . 1 . . . A 94 MET HE3 . 17651 1
1027 . 1 1 94 94 MET CA C 13 60.82 0.200 . 1 . . . A 94 MET CA . 17651 1
1028 . 1 1 94 94 MET CB C 13 34.05 0.200 . 1 . . . A 94 MET CB . 17651 1
1029 . 1 1 94 94 MET CG C 13 33.37 0.200 . 1 . . . A 94 MET CG . 17651 1
1030 . 1 1 94 94 MET CE C 13 16.96 0.200 . 1 . . . A 94 MET CE . 17651 1
1031 . 1 1 94 94 MET N N 15 118.36 0.100 . 1 . . . A 94 MET N . 17651 1
1032 . 1 1 95 95 ILE H H 1 8.095 0.010 . 1 . . . A 95 ILE H . 17651 1
1033 . 1 1 95 95 ILE HA H 1 3.765 0.010 . 1 . . . A 95 ILE HA . 17651 1
1034 . 1 1 95 95 ILE HB H 1 1.954 0.011 . 1 . . . A 95 ILE HB . 17651 1
1035 . 1 1 95 95 ILE HG12 H 1 0.738 0.010 . 2 . . . A 95 ILE HG12 . 17651 1
1036 . 1 1 95 95 ILE HG13 H 1 2.074 0.010 . 2 . . . A 95 ILE HG13 . 17651 1
1037 . 1 1 95 95 ILE HG21 H 1 0.863 0.010 . 2 . . . A 95 ILE HG21 . 17651 1
1038 . 1 1 95 95 ILE HG22 H 1 0.863 0.010 . 2 . . . A 95 ILE HG22 . 17651 1
1039 . 1 1 95 95 ILE HG23 H 1 0.863 0.010 . 2 . . . A 95 ILE HG23 . 17651 1
1040 . 1 1 95 95 ILE HD11 H 1 0.746 0.010 . 2 . . . A 95 ILE HD11 . 17651 1
1041 . 1 1 95 95 ILE HD12 H 1 0.746 0.010 . 2 . . . A 95 ILE HD12 . 17651 1
1042 . 1 1 95 95 ILE HD13 H 1 0.746 0.010 . 2 . . . A 95 ILE HD13 . 17651 1
1043 . 1 1 95 95 ILE CA C 13 66.19 0.200 . 1 . . . A 95 ILE CA . 17651 1
1044 . 1 1 95 95 ILE CB C 13 37.84 0.200 . 1 . . . A 95 ILE CB . 17651 1
1045 . 1 1 95 95 ILE CG1 C 13 29.08 0.200 . 1 . . . A 95 ILE CG1 . 17651 1
1046 . 1 1 95 95 ILE CG2 C 13 19.21 0.200 . 1 . . . A 95 ILE CG2 . 17651 1
1047 . 1 1 95 95 ILE CD1 C 13 15.52 0.200 . 1 . . . A 95 ILE CD1 . 17651 1
1048 . 1 1 95 95 ILE N N 15 119.96 0.100 . 1 . . . A 95 ILE N . 17651 1
1049 . 1 1 96 96 THR H H 1 8.343 0.010 . 1 . . . A 96 THR H . 17651 1
1050 . 1 1 96 96 THR HA H 1 3.631 0.010 . 1 . . . A 96 THR HA . 17651 1
1051 . 1 1 96 96 THR HB H 1 4.496 0.010 . 1 . . . A 96 THR HB . 17651 1
1052 . 1 1 96 96 THR HG21 H 1 1.220 0.010 . 2 . . . A 96 THR HG21 . 17651 1
1053 . 1 1 96 96 THR HG22 H 1 1.220 0.010 . 2 . . . A 96 THR HG22 . 17651 1
1054 . 1 1 96 96 THR HG23 H 1 1.220 0.010 . 2 . . . A 96 THR HG23 . 17651 1
1055 . 1 1 96 96 THR CA C 13 67.67 0.200 . 1 . . . A 96 THR CA . 17651 1
1056 . 1 1 96 96 THR CB C 13 68.58 0.200 . 1 . . . A 96 THR CB . 17651 1
1057 . 1 1 96 96 THR CG2 C 13 21.74 0.200 . 1 . . . A 96 THR CG2 . 17651 1
1058 . 1 1 96 96 THR N N 15 116.49 0.100 . 1 . . . A 96 THR N . 17651 1
1059 . 1 1 97 97 ARG H H 1 7.919 0.010 . 1 . . . A 97 ARG H . 17651 1
1060 . 1 1 97 97 ARG HA H 1 4.110 0.010 . 1 . . . A 97 ARG HA . 17651 1
1061 . 1 1 97 97 ARG HB2 H 1 1.855 0.010 . 2 . . . A 97 ARG HB2 . 17651 1
1062 . 1 1 97 97 ARG HB3 H 1 1.995 0.010 . 2 . . . A 97 ARG HB3 . 17651 1
1063 . 1 1 97 97 ARG HG2 H 1 1.690 0.010 . 2 . . . A 97 ARG HG2 . 17651 1
1064 . 1 1 97 97 ARG HG3 H 1 1.877 0.010 . 2 . . . A 97 ARG HG3 . 17651 1
1065 . 1 1 97 97 ARG HD2 H 1 3.168 0.010 . 2 . . . A 97 ARG HD2 . 17651 1
1066 . 1 1 97 97 ARG HD3 H 1 3.168 0.010 . 2 . . . A 97 ARG HD3 . 17651 1
1067 . 1 1 97 97 ARG CA C 13 59.83 0.200 . 1 . . . A 97 ARG CA . 17651 1
1068 . 1 1 97 97 ARG CB C 13 30.79 0.200 . 1 . . . A 97 ARG CB . 17651 1
1069 . 1 1 97 97 ARG CG C 13 28.33 0.200 . 1 . . . A 97 ARG CG . 17651 1
1070 . 1 1 97 97 ARG CD C 13 44.49 0.200 . 1 . . . A 97 ARG CD . 17651 1
1071 . 1 1 97 97 ARG N N 15 121.01 0.100 . 1 . . . A 97 ARG N . 17651 1
1072 . 1 1 98 98 MET H H 1 8.595 0.010 . 1 . . . A 98 MET H . 17651 1
1073 . 1 1 98 98 MET HA H 1 3.778 0.010 . 1 . . . A 98 MET HA . 17651 1
1074 . 1 1 98 98 MET HB2 H 1 1.717 0.010 . 2 . . . A 98 MET HB2 . 17651 1
1075 . 1 1 98 98 MET HB3 H 1 2.528 0.010 . 2 . . . A 98 MET HB3 . 17651 1
1076 . 1 1 98 98 MET HG2 H 1 2.960 0.010 . 2 . . . A 98 MET HG2 . 17651 1
1077 . 1 1 98 98 MET HG3 H 1 2.960 0.010 . 2 . . . A 98 MET HG3 . 17651 1
1078 . 1 1 98 98 MET HE1 H 1 1.957 0.010 . 1 . . . A 98 MET HE1 . 17651 1
1079 . 1 1 98 98 MET HE2 H 1 1.957 0.010 . 1 . . . A 98 MET HE2 . 17651 1
1080 . 1 1 98 98 MET HE3 H 1 1.957 0.010 . 1 . . . A 98 MET HE3 . 17651 1
1081 . 1 1 98 98 MET CA C 13 60.57 0.200 . 1 . . . A 98 MET CA . 17651 1
1082 . 1 1 98 98 MET CB C 13 32.06 0.200 . 1 . . . A 98 MET CB . 17651 1
1083 . 1 1 98 98 MET CG C 13 33.21 0.200 . 1 . . . A 98 MET CG . 17651 1
1084 . 1 1 98 98 MET CE C 13 18.85 0.200 . 1 . . . A 98 MET CE . 17651 1
1085 . 1 1 98 98 MET N N 15 122.48 0.100 . 1 . . . A 98 MET N . 17651 1
1086 . 1 1 99 99 VAL H H 1 8.261 0.010 . 1 . . . A 99 VAL H . 17651 1
1087 . 1 1 99 99 VAL HA H 1 3.448 0.010 . 1 . . . A 99 VAL HA . 17651 1
1088 . 1 1 99 99 VAL HB H 1 2.185 0.010 . 1 . . . A 99 VAL HB . 17651 1
1089 . 1 1 99 99 VAL HG11 H 1 0.858 0.010 . 2 . . . A 99 VAL HG11 . 17651 1
1090 . 1 1 99 99 VAL HG12 H 1 0.858 0.010 . 2 . . . A 99 VAL HG12 . 17651 1
1091 . 1 1 99 99 VAL HG13 H 1 0.858 0.010 . 2 . . . A 99 VAL HG13 . 17651 1
1092 . 1 1 99 99 VAL HG21 H 1 0.914 0.025 . 2 . . . A 99 VAL HG21 . 17651 1
1093 . 1 1 99 99 VAL HG22 H 1 0.914 0.025 . 2 . . . A 99 VAL HG22 . 17651 1
1094 . 1 1 99 99 VAL HG23 H 1 0.914 0.025 . 2 . . . A 99 VAL HG23 . 17651 1
1095 . 1 1 99 99 VAL CA C 13 67.28 0.200 . 1 . . . A 99 VAL CA . 17651 1
1096 . 1 1 99 99 VAL CB C 13 31.07 0.200 . 1 . . . A 99 VAL CB . 17651 1
1097 . 1 1 99 99 VAL CG1 C 13 22.19 0.200 . 1 . . . A 99 VAL CG1 . 17651 1
1098 . 1 1 99 99 VAL CG2 C 13 24.16 0.200 . 1 . . . A 99 VAL CG2 . 17651 1
1099 . 1 1 99 99 VAL N N 15 119.31 0.100 . 1 . . . A 99 VAL N . 17651 1
1100 . 1 1 100 100 ASP H H 1 7.605 0.010 . 1 . . . A 100 ASP H . 17651 1
1101 . 1 1 100 100 ASP HA H 1 4.390 0.010 . 1 . . . A 100 ASP HA . 17651 1
1102 . 1 1 100 100 ASP HB2 H 1 2.628 0.011 . 2 . . . A 100 ASP HB2 . 17651 1
1103 . 1 1 100 100 ASP HB3 H 1 2.720 0.049 . 2 . . . A 100 ASP HB3 . 17651 1
1104 . 1 1 100 100 ASP CA C 13 57.48 0.200 . 1 . . . A 100 ASP CA . 17651 1
1105 . 1 1 100 100 ASP CB C 13 40.43 0.200 . 1 . . . A 100 ASP CB . 17651 1
1106 . 1 1 100 100 ASP N N 15 118.44 0.100 . 1 . . . A 100 ASP N . 17651 1
1107 . 1 1 101 101 LYS H H 1 7.728 0.010 . 1 . . . A 101 LYS H . 17651 1
1108 . 1 1 101 101 LYS HA H 1 4.175 0.010 . 1 . . . A 101 LYS HA . 17651 1
1109 . 1 1 101 101 LYS HB2 H 1 1.603 0.010 . 2 . . . A 101 LYS HB2 . 17651 1
1110 . 1 1 101 101 LYS HB3 H 1 2.275 0.010 . 2 . . . A 101 LYS HB3 . 17651 1
1111 . 1 1 101 101 LYS HG2 H 1 1.454 0.010 . 2 . . . A 101 LYS HG2 . 17651 1
1112 . 1 1 101 101 LYS HG3 H 1 1.454 0.010 . 2 . . . A 101 LYS HG3 . 17651 1
1113 . 1 1 101 101 LYS HD2 H 1 1.373 0.010 . 2 . . . A 101 LYS HD2 . 17651 1
1114 . 1 1 101 101 LYS HD3 H 1 1.471 0.010 . 2 . . . A 101 LYS HD3 . 17651 1
1115 . 1 1 101 101 LYS HE2 H 1 2.789 0.010 . 2 . . . A 101 LYS HE2 . 17651 1
1116 . 1 1 101 101 LYS HE3 H 1 2.934 0.010 . 2 . . . A 101 LYS HE3 . 17651 1
1117 . 1 1 101 101 LYS CA C 13 58.45 0.200 . 1 . . . A 101 LYS CA . 17651 1
1118 . 1 1 101 101 LYS CB C 13 31.95 0.200 . 1 . . . A 101 LYS CB . 17651 1
1119 . 1 1 101 101 LYS CG C 13 26.19 0.200 . 1 . . . A 101 LYS CG . 17651 1
1120 . 1 1 101 101 LYS CD C 13 29.18 0.200 . 1 . . . A 101 LYS CD . 17651 1
1121 . 1 1 101 101 LYS CE C 13 42.28 0.200 . 1 . . . A 101 LYS CE . 17651 1
1122 . 1 1 101 101 LYS N N 15 123.83 0.100 . 1 . . . A 101 LYS N . 17651 1
1123 . 1 1 102 102 ILE H H 1 8.818 0.010 . 1 . . . A 102 ILE H . 17651 1
1124 . 1 1 102 102 ILE HA H 1 3.118 0.010 . 1 . . . A 102 ILE HA . 17651 1
1125 . 1 1 102 102 ILE HB H 1 1.877 0.010 . 1 . . . A 102 ILE HB . 17651 1
1126 . 1 1 102 102 ILE HG21 H 1 0.575 0.010 . 2 . . . A 102 ILE HG21 . 17651 1
1127 . 1 1 102 102 ILE HG22 H 1 0.575 0.010 . 2 . . . A 102 ILE HG22 . 17651 1
1128 . 1 1 102 102 ILE HG23 H 1 0.575 0.010 . 2 . . . A 102 ILE HG23 . 17651 1
1129 . 1 1 102 102 ILE HD11 H 1 0.099 0.010 . 2 . . . A 102 ILE HD11 . 17651 1
1130 . 1 1 102 102 ILE HD12 H 1 0.099 0.010 . 2 . . . A 102 ILE HD12 . 17651 1
1131 . 1 1 102 102 ILE HD13 H 1 0.099 0.010 . 2 . . . A 102 ILE HD13 . 17651 1
1132 . 1 1 102 102 ILE CA C 13 66.52 0.200 . 1 . . . A 102 ILE CA . 17651 1
1133 . 1 1 102 102 ILE CB C 13 37.99 0.200 . 1 . . . A 102 ILE CB . 17651 1
1134 . 1 1 102 102 ILE CG2 C 13 18.07 0.200 . 1 . . . A 102 ILE CG2 . 17651 1
1135 . 1 1 102 102 ILE CD1 C 13 14.68 0.200 . 1 . . . A 102 ILE CD1 . 17651 1
1136 . 1 1 102 102 ILE N N 15 126.19 0.100 . 1 . . . A 102 ILE N . 17651 1
1137 . 1 1 103 103 VAL H H 1 8.130 0.010 . 1 . . . A 103 VAL H . 17651 1
1138 . 1 1 103 103 VAL HA H 1 3.608 0.010 . 1 . . . A 103 VAL HA . 17651 1
1139 . 1 1 103 103 VAL HB H 1 2.182 0.010 . 1 . . . A 103 VAL HB . 17651 1
1140 . 1 1 103 103 VAL HG11 H 1 0.934 0.010 . 2 . . . A 103 VAL HG11 . 17651 1
1141 . 1 1 103 103 VAL HG12 H 1 0.934 0.010 . 2 . . . A 103 VAL HG12 . 17651 1
1142 . 1 1 103 103 VAL HG13 H 1 0.934 0.010 . 2 . . . A 103 VAL HG13 . 17651 1
1143 . 1 1 103 103 VAL HG21 H 1 1.129 0.010 . 2 . . . A 103 VAL HG21 . 17651 1
1144 . 1 1 103 103 VAL HG22 H 1 1.129 0.010 . 2 . . . A 103 VAL HG22 . 17651 1
1145 . 1 1 103 103 VAL HG23 H 1 1.129 0.010 . 2 . . . A 103 VAL HG23 . 17651 1
1146 . 1 1 103 103 VAL CA C 13 66.26 0.200 . 1 . . . A 103 VAL CA . 17651 1
1147 . 1 1 103 103 VAL CB C 13 32.18 0.200 . 1 . . . A 103 VAL CB . 17651 1
1148 . 1 1 103 103 VAL CG1 C 13 21.15 0.200 . 1 . . . A 103 VAL CG1 . 17651 1
1149 . 1 1 103 103 VAL CG2 C 13 24.04 0.200 . 1 . . . A 103 VAL CG2 . 17651 1
1150 . 1 1 103 103 VAL N N 15 119.28 0.100 . 1 . . . A 103 VAL N . 17651 1
1151 . 1 1 104 104 SER H H 1 7.974 0.010 . 1 . . . A 104 SER H . 17651 1
1152 . 1 1 104 104 SER HA H 1 4.330 0.010 . 1 . . . A 104 SER HA . 17651 1
1153 . 1 1 104 104 SER HB2 H 1 3.967 0.010 . 2 . . . A 104 SER HB2 . 17651 1
1154 . 1 1 104 104 SER HB3 H 1 3.967 0.010 . 2 . . . A 104 SER HB3 . 17651 1
1155 . 1 1 104 104 SER CA C 13 60.95 0.200 . 1 . . . A 104 SER CA . 17651 1
1156 . 1 1 104 104 SER CB C 13 63.99 0.200 . 1 . . . A 104 SER CB . 17651 1
1157 . 1 1 104 104 SER N N 15 112.35 0.100 . 1 . . . A 104 SER N . 17651 1
1158 . 1 1 105 105 GLU H H 1 8.947 0.010 . 1 . . . A 105 GLU H . 17651 1
1159 . 1 1 105 105 GLU HA H 1 4.731 0.010 . 1 . . . A 105 GLU HA . 17651 1
1160 . 1 1 105 105 GLU HB2 H 1 1.920 0.010 . 2 . . . A 105 GLU HB2 . 17651 1
1161 . 1 1 105 105 GLU HB3 H 1 2.256 0.010 . 2 . . . A 105 GLU HB3 . 17651 1
1162 . 1 1 105 105 GLU HG2 H 1 2.165 0.010 . 2 . . . A 105 GLU HG2 . 17651 1
1163 . 1 1 105 105 GLU HG3 H 1 2.283 0.012 . 2 . . . A 105 GLU HG3 . 17651 1
1164 . 1 1 105 105 GLU CA C 13 56.27 0.200 . 1 . . . A 105 GLU CA . 17651 1
1165 . 1 1 105 105 GLU CB C 13 33.06 0.200 . 1 . . . A 105 GLU CB . 17651 1
1166 . 1 1 105 105 GLU CG C 13 36.87 0.200 . 1 . . . A 105 GLU CG . 17651 1
1167 . 1 1 105 105 GLU N N 15 118.26 0.100 . 1 . . . A 105 GLU N . 17651 1
1168 . 1 1 106 106 GLY H H 1 8.322 0.010 . 1 . . . A 106 GLY H . 17651 1
1169 . 1 1 106 106 GLY HA2 H 1 4.032 0.010 . 2 . . . A 106 GLY HA2 . 17651 1
1170 . 1 1 106 106 GLY HA3 H 1 4.194 0.020 . 2 . . . A 106 GLY HA3 . 17651 1
1171 . 1 1 106 106 GLY CA C 13 46.75 0.200 . 1 . . . A 106 GLY CA . 17651 1
1172 . 1 1 106 106 GLY N N 15 110.93 0.100 . 1 . . . A 106 GLY N . 17651 1
1173 . 1 1 107 107 SER H H 1 6.986 0.010 . 1 . . . A 107 SER H . 17651 1
1174 . 1 1 107 107 SER HA H 1 4.980 0.010 . 1 . . . A 107 SER HA . 17651 1
1175 . 1 1 107 107 SER HB2 H 1 3.319 0.010 . 2 . . . A 107 SER HB2 . 17651 1
1176 . 1 1 107 107 SER HB3 H 1 3.947 0.010 . 2 . . . A 107 SER HB3 . 17651 1
1177 . 1 1 107 107 SER CA C 13 55.50 0.200 . 1 . . . A 107 SER CA . 17651 1
1178 . 1 1 107 107 SER CB C 13 66.00 0.200 . 1 . . . A 107 SER CB . 17651 1
1179 . 1 1 107 107 SER N N 15 112.77 0.100 . 1 . . . A 107 SER N . 17651 1
1180 . 1 1 108 108 ASP H H 1 8.329 0.010 . 1 . . . A 108 ASP H . 17651 1
1181 . 1 1 108 108 ASP HA H 1 4.475 0.010 . 1 . . . A 108 ASP HA . 17651 1
1182 . 1 1 108 108 ASP HB2 H 1 2.068 0.010 . 2 . . . A 108 ASP HB2 . 17651 1
1183 . 1 1 108 108 ASP HB3 H 1 3.167 0.010 . 2 . . . A 108 ASP HB3 . 17651 1
1184 . 1 1 108 108 ASP CA C 13 52.51 0.200 . 1 . . . A 108 ASP CA . 17651 1
1185 . 1 1 108 108 ASP CB C 13 41.19 0.200 . 1 . . . A 108 ASP CB . 17651 1
1186 . 1 1 108 108 ASP N N 15 118.65 0.100 . 1 . . . A 108 ASP N . 17651 1
1187 . 1 1 109 109 ASP H H 1 8.006 0.010 . 1 . . . A 109 ASP H . 17651 1
1188 . 1 1 109 109 ASP HA H 1 4.644 0.010 . 1 . . . A 109 ASP HA . 17651 1
1189 . 1 1 109 109 ASP HB2 H 1 2.601 0.010 . 2 . . . A 109 ASP HB2 . 17651 1
1190 . 1 1 109 109 ASP HB3 H 1 2.870 0.010 . 2 . . . A 109 ASP HB3 . 17651 1
1191 . 1 1 109 109 ASP CA C 13 53.83 0.200 . 1 . . . A 109 ASP CA . 17651 1
1192 . 1 1 109 109 ASP CB C 13 40.03 0.200 . 1 . . . A 109 ASP CB . 17651 1
1193 . 1 1 109 109 ASP N N 15 117.32 0.100 . 1 . . . A 109 ASP N . 17651 1
1194 . 1 1 110 110 ILE H H 1 7.728 0.010 . 1 . . . A 110 ILE H . 17651 1
1195 . 1 1 110 110 ILE HA H 1 4.372 0.010 . 1 . . . A 110 ILE HA . 17651 1
1196 . 1 1 110 110 ILE HB H 1 2.265 0.010 . 1 . . . A 110 ILE HB . 17651 1
1197 . 1 1 110 110 ILE HG12 H 1 1.160 0.019 . 2 . . . A 110 ILE HG12 . 17651 1
1198 . 1 1 110 110 ILE HG13 H 1 1.233 0.010 . 2 . . . A 110 ILE HG13 . 17651 1
1199 . 1 1 110 110 ILE HG21 H 1 0.720 0.010 . 2 . . . A 110 ILE HG21 . 17651 1
1200 . 1 1 110 110 ILE HG22 H 1 0.720 0.010 . 2 . . . A 110 ILE HG22 . 17651 1
1201 . 1 1 110 110 ILE HG23 H 1 0.720 0.010 . 2 . . . A 110 ILE HG23 . 17651 1
1202 . 1 1 110 110 ILE HD11 H 1 0.858 0.010 . 2 . . . A 110 ILE HD11 . 17651 1
1203 . 1 1 110 110 ILE HD12 H 1 0.858 0.010 . 2 . . . A 110 ILE HD12 . 17651 1
1204 . 1 1 110 110 ILE HD13 H 1 0.858 0.010 . 2 . . . A 110 ILE HD13 . 17651 1
1205 . 1 1 110 110 ILE CA C 13 60.92 0.200 . 1 . . . A 110 ILE CA . 17651 1
1206 . 1 1 110 110 ILE CB C 13 38.39 0.200 . 1 . . . A 110 ILE CB . 17651 1
1207 . 1 1 110 110 ILE CG1 C 13 26.08 0.200 . 1 . . . A 110 ILE CG1 . 17651 1
1208 . 1 1 110 110 ILE CG2 C 13 17.93 0.200 . 1 . . . A 110 ILE CG2 . 17651 1
1209 . 1 1 110 110 ILE CD1 C 13 15.18 0.200 . 1 . . . A 110 ILE CD1 . 17651 1
1210 . 1 1 110 110 ILE N N 15 117.48 0.100 . 1 . . . A 110 ILE N . 17651 1
1211 . 1 1 111 111 GLY H H 1 8.549 0.010 . 1 . . . A 111 GLY H . 17651 1
1212 . 1 1 111 111 GLY HA2 H 1 3.792 0.010 . 2 . . . A 111 GLY HA2 . 17651 1
1213 . 1 1 111 111 GLY HA3 H 1 3.975 0.010 . 2 . . . A 111 GLY HA3 . 17651 1
1214 . 1 1 111 111 GLY CA C 13 46.68 0.200 . 1 . . . A 111 GLY CA . 17651 1
1215 . 1 1 111 111 GLY N N 15 111.22 0.100 . 1 . . . A 111 GLY N . 17651 1
1216 . 1 1 112 112 GLU H H 1 7.107 0.010 . 1 . . . A 112 GLU H . 17651 1
1217 . 1 1 112 112 GLU HA H 1 4.572 0.010 . 1 . . . A 112 GLU HA . 17651 1
1218 . 1 1 112 112 GLU HB2 H 1 1.393 0.010 . 2 . . . A 112 GLU HB2 . 17651 1
1219 . 1 1 112 112 GLU HB3 H 1 1.918 0.067 . 2 . . . A 112 GLU HB3 . 17651 1
1220 . 1 1 112 112 GLU HG2 H 1 2.111 0.010 . 2 . . . A 112 GLU HG2 . 17651 1
1221 . 1 1 112 112 GLU HG3 H 1 2.111 0.010 . 2 . . . A 112 GLU HG3 . 17651 1
1222 . 1 1 112 112 GLU CA C 13 54.23 0.200 . 1 . . . A 112 GLU CA . 17651 1
1223 . 1 1 112 112 GLU CB C 13 32.25 0.200 . 1 . . . A 112 GLU CB . 17651 1
1224 . 1 1 112 112 GLU CG C 13 35.00 0.200 . 1 . . . A 112 GLU CG . 17651 1
1225 . 1 1 112 112 GLU N N 15 116.60 0.100 . 1 . . . A 112 GLU N . 17651 1
1226 . 1 1 113 113 ASN HA H 1 4.751 0.010 . 1 . . . A 113 ASN HA . 17651 1
1227 . 1 1 113 113 ASN HB2 H 1 2.727 0.010 . 2 . . . A 113 ASN HB2 . 17651 1
1228 . 1 1 113 113 ASN HB3 H 1 3.063 0.012 . 2 . . . A 113 ASN HB3 . 17651 1
1229 . 1 1 113 113 ASN CA C 13 52.87 0.200 . 1 . . . A 113 ASN CA . 17651 1
1230 . 1 1 113 113 ASN CB C 13 37.69 0.200 . 1 . . . A 113 ASN CB . 17651 1
1231 . 1 1 114 114 ILE H H 1 8.731 0.010 . 1 . . . A 114 ILE H . 17651 1
1232 . 1 1 114 114 ILE HA H 1 3.886 0.010 . 1 . . . A 114 ILE HA . 17651 1
1233 . 1 1 114 114 ILE HB H 1 2.118 0.010 . 1 . . . A 114 ILE HB . 17651 1
1234 . 1 1 114 114 ILE HG12 H 1 1.424 0.010 . 2 . . . A 114 ILE HG12 . 17651 1
1235 . 1 1 114 114 ILE HG13 H 1 1.654 0.010 . 2 . . . A 114 ILE HG13 . 17651 1
1236 . 1 1 114 114 ILE HG21 H 1 1.000 0.010 . 2 . . . A 114 ILE HG21 . 17651 1
1237 . 1 1 114 114 ILE HG22 H 1 1.000 0.010 . 2 . . . A 114 ILE HG22 . 17651 1
1238 . 1 1 114 114 ILE HG23 H 1 1.000 0.010 . 2 . . . A 114 ILE HG23 . 17651 1
1239 . 1 1 114 114 ILE HD11 H 1 0.713 0.010 . 2 . . . A 114 ILE HD11 . 17651 1
1240 . 1 1 114 114 ILE HD12 H 1 0.713 0.010 . 2 . . . A 114 ILE HD12 . 17651 1
1241 . 1 1 114 114 ILE HD13 H 1 0.713 0.010 . 2 . . . A 114 ILE HD13 . 17651 1
1242 . 1 1 114 114 ILE CA C 13 62.11 0.200 . 1 . . . A 114 ILE CA . 17651 1
1243 . 1 1 114 114 ILE CB C 13 36.40 0.200 . 1 . . . A 114 ILE CB . 17651 1
1244 . 1 1 114 114 ILE CG1 C 13 27.81 0.200 . 1 . . . A 114 ILE CG1 . 17651 1
1245 . 1 1 114 114 ILE CG2 C 13 18.65 0.200 . 1 . . . A 114 ILE CG2 . 17651 1
1246 . 1 1 114 114 ILE CD1 C 13 11.51 0.200 . 1 . . . A 114 ILE CD1 . 17651 1
1247 . 1 1 114 114 ILE N N 15 127.09 0.100 . 1 . . . A 114 ILE N . 17651 1
1248 . 1 1 115 115 ASP H H 1 8.236 0.010 . 1 . . . A 115 ASP H . 17651 1
1249 . 1 1 115 115 ASP HA H 1 4.475 0.010 . 1 . . . A 115 ASP HA . 17651 1
1250 . 1 1 115 115 ASP HB2 H 1 2.758 0.010 . 2 . . . A 115 ASP HB2 . 17651 1
1251 . 1 1 115 115 ASP HB3 H 1 2.882 0.010 . 2 . . . A 115 ASP HB3 . 17651 1
1252 . 1 1 115 115 ASP CA C 13 58.07 0.200 . 1 . . . A 115 ASP CA . 17651 1
1253 . 1 1 115 115 ASP CB C 13 39.87 0.200 . 1 . . . A 115 ASP CB . 17651 1
1254 . 1 1 115 115 ASP N N 15 123.87 0.100 . 1 . . . A 115 ASP N . 17651 1
1255 . 1 1 116 116 VAL H H 1 7.661 0.010 . 1 . . . A 116 VAL H . 17651 1
1256 . 1 1 116 116 VAL HA H 1 3.818 0.010 . 1 . . . A 116 VAL HA . 17651 1
1257 . 1 1 116 116 VAL HB H 1 1.933 0.010 . 1 . . . A 116 VAL HB . 17651 1
1258 . 1 1 116 116 VAL HG11 H 1 0.956 0.015 . 2 . . . A 116 VAL HG11 . 17651 1
1259 . 1 1 116 116 VAL HG12 H 1 0.956 0.015 . 2 . . . A 116 VAL HG12 . 17651 1
1260 . 1 1 116 116 VAL HG13 H 1 0.956 0.015 . 2 . . . A 116 VAL HG13 . 17651 1
1261 . 1 1 116 116 VAL HG21 H 1 0.982 0.012 . 2 . . . A 116 VAL HG21 . 17651 1
1262 . 1 1 116 116 VAL HG22 H 1 0.982 0.012 . 2 . . . A 116 VAL HG22 . 17651 1
1263 . 1 1 116 116 VAL HG23 H 1 0.982 0.012 . 2 . . . A 116 VAL HG23 . 17651 1
1264 . 1 1 116 116 VAL CA C 13 65.85 0.200 . 1 . . . A 116 VAL CA . 17651 1
1265 . 1 1 116 116 VAL CB C 13 32.10 0.200 . 1 . . . A 116 VAL CB . 17651 1
1266 . 1 1 116 116 VAL CG1 C 13 21.02 0.200 . 1 . . . A 116 VAL CG1 . 17651 1
1267 . 1 1 116 116 VAL CG2 C 13 22.60 0.200 . 1 . . . A 116 VAL CG2 . 17651 1
1268 . 1 1 116 116 VAL N N 15 120.83 0.100 . 1 . . . A 116 VAL N . 17651 1
1269 . 1 1 117 117 PHE H H 1 7.673 0.010 . 1 . . . A 117 PHE H . 17651 1
1270 . 1 1 117 117 PHE HA H 1 4.227 0.010 . 1 . . . A 117 PHE HA . 17651 1
1271 . 1 1 117 117 PHE HB2 H 1 3.073 0.010 . 2 . . . A 117 PHE HB2 . 17651 1
1272 . 1 1 117 117 PHE HB3 H 1 3.331 0.010 . 2 . . . A 117 PHE HB3 . 17651 1
1273 . 1 1 117 117 PHE CA C 13 62.12 0.200 . 1 . . . A 117 PHE CA . 17651 1
1274 . 1 1 117 117 PHE CB C 13 39.03 0.200 . 1 . . . A 117 PHE CB . 17651 1
1275 . 1 1 117 117 PHE N N 15 121.29 0.100 . 1 . . . A 117 PHE N . 17651 1
1276 . 1 1 118 118 SER H H 1 8.635 0.092 . 1 . . . A 118 SER H . 17651 1
1277 . 1 1 118 118 SER HA H 1 4.049 0.012 . 1 . . . A 118 SER HA . 17651 1
1278 . 1 1 118 118 SER HB2 H 1 4.053 0.010 . 2 . . . A 118 SER HB2 . 17651 1
1279 . 1 1 118 118 SER HB3 H 1 4.191 0.010 . 2 . . . A 118 SER HB3 . 17651 1
1280 . 1 1 118 118 SER CA C 13 62.01 0.200 . 1 . . . A 118 SER CA . 17651 1
1281 . 1 1 118 118 SER CB C 13 62.64 0.200 . 1 . . . A 118 SER CB . 17651 1
1282 . 1 1 118 118 SER N N 15 114.84 0.100 . 1 . . . A 118 SER N . 17651 1
1283 . 1 1 119 119 ASP H H 1 8.201 0.010 . 1 . . . A 119 ASP H . 17651 1
1284 . 1 1 119 119 ASP HA H 1 4.378 0.010 . 1 . . . A 119 ASP HA . 17651 1
1285 . 1 1 119 119 ASP HB2 H 1 2.644 0.011 . 2 . . . A 119 ASP HB2 . 17651 1
1286 . 1 1 119 119 ASP HB3 H 1 2.817 0.027 . 2 . . . A 119 ASP HB3 . 17651 1
1287 . 1 1 119 119 ASP CA C 13 57.45 0.200 . 1 . . . A 119 ASP CA . 17651 1
1288 . 1 1 119 119 ASP CB C 13 40.42 0.200 . 1 . . . A 119 ASP CB . 17651 1
1289 . 1 1 119 119 ASP N N 15 121.68 0.100 . 1 . . . A 119 ASP N . 17651 1
1290 . 1 1 120 120 THR H H 1 8.120 0.093 . 1 . . . A 120 THR H . 17651 1
1291 . 1 1 120 120 THR HA H 1 3.970 0.011 . 1 . . . A 120 THR HA . 17651 1
1292 . 1 1 120 120 THR HB H 1 4.220 0.010 . 1 . . . A 120 THR HB . 17651 1
1293 . 1 1 120 120 THR HG21 H 1 1.175 0.010 . 2 . . . A 120 THR HG21 . 17651 1
1294 . 1 1 120 120 THR HG22 H 1 1.175 0.010 . 2 . . . A 120 THR HG22 . 17651 1
1295 . 1 1 120 120 THR HG23 H 1 1.175 0.010 . 2 . . . A 120 THR HG23 . 17651 1
1296 . 1 1 120 120 THR CA C 13 66.04 0.200 . 1 . . . A 120 THR CA . 17651 1
1297 . 1 1 120 120 THR CB C 13 68.64 0.200 . 1 . . . A 120 THR CB . 17651 1
1298 . 1 1 120 120 THR CG2 C 13 21.51 0.200 . 1 . . . A 120 THR CG2 . 17651 1
1299 . 1 1 120 120 THR N N 15 116.12 0.233 . 1 . . . A 120 THR N . 17651 1
1300 . 1 1 121 121 ILE H H 1 8.022 0.010 . 1 . . . A 121 ILE H . 17651 1
1301 . 1 1 121 121 ILE HA H 1 3.844 0.010 . 1 . . . A 121 ILE HA . 17651 1
1302 . 1 1 121 121 ILE HB H 1 1.474 0.069 . 1 . . . A 121 ILE HB . 17651 1
1303 . 1 1 121 121 ILE HG12 H 1 1.038 0.015 . 2 . . . A 121 ILE HG12 . 17651 1
1304 . 1 1 121 121 ILE HG13 H 1 1.127 0.010 . 2 . . . A 121 ILE HG13 . 17651 1
1305 . 1 1 121 121 ILE HG21 H 1 0.783 0.010 . 2 . . . A 121 ILE HG21 . 17651 1
1306 . 1 1 121 121 ILE HG22 H 1 0.783 0.010 . 2 . . . A 121 ILE HG22 . 17651 1
1307 . 1 1 121 121 ILE HG23 H 1 0.783 0.010 . 2 . . . A 121 ILE HG23 . 17651 1
1308 . 1 1 121 121 ILE HD11 H 1 0.538 0.010 . 2 . . . A 121 ILE HD11 . 17651 1
1309 . 1 1 121 121 ILE HD12 H 1 0.538 0.010 . 2 . . . A 121 ILE HD12 . 17651 1
1310 . 1 1 121 121 ILE HD13 H 1 0.538 0.010 . 2 . . . A 121 ILE HD13 . 17651 1
1311 . 1 1 121 121 ILE CA C 13 64.32 0.200 . 1 . . . A 121 ILE CA . 17651 1
1312 . 1 1 121 121 ILE CB C 13 36.49 0.200 . 1 . . . A 121 ILE CB . 17651 1
1313 . 1 1 121 121 ILE CG1 C 13 28.71 0.200 . 1 . . . A 121 ILE CG1 . 17651 1
1314 . 1 1 121 121 ILE CG2 C 13 17.37 0.200 . 1 . . . A 121 ILE CG2 . 17651 1
1315 . 1 1 121 121 ILE CD1 C 13 12.51 0.200 . 1 . . . A 121 ILE CD1 . 17651 1
1316 . 1 1 121 121 ILE N N 15 122.36 0.100 . 1 . . . A 121 ILE N . 17651 1
1317 . 1 1 122 122 LYS H H 1 7.991 0.010 . 1 . . . A 122 LYS H . 17651 1
1318 . 1 1 122 122 LYS HA H 1 3.923 0.010 . 1 . . . A 122 LYS HA . 17651 1
1319 . 1 1 122 122 LYS HB2 H 1 1.879 0.016 . 2 . . . A 122 LYS HB2 . 17651 1
1320 . 1 1 122 122 LYS HB3 H 1 1.879 0.016 . 2 . . . A 122 LYS HB3 . 17651 1
1321 . 1 1 122 122 LYS HG2 H 1 1.408 0.010 . 2 . . . A 122 LYS HG2 . 17651 1
1322 . 1 1 122 122 LYS HG3 H 1 1.615 0.010 . 2 . . . A 122 LYS HG3 . 17651 1
1323 . 1 1 122 122 LYS HD2 H 1 1.664 0.010 . 2 . . . A 122 LYS HD2 . 17651 1
1324 . 1 1 122 122 LYS HD3 H 1 1.664 0.010 . 2 . . . A 122 LYS HD3 . 17651 1
1325 . 1 1 122 122 LYS HE2 H 1 2.931 0.010 . 2 . . . A 122 LYS HE2 . 17651 1
1326 . 1 1 122 122 LYS HE3 H 1 2.931 0.010 . 2 . . . A 122 LYS HE3 . 17651 1
1327 . 1 1 122 122 LYS CA C 13 59.69 0.200 . 1 . . . A 122 LYS CA . 17651 1
1328 . 1 1 122 122 LYS CB C 13 32.35 0.200 . 1 . . . A 122 LYS CB . 17651 1
1329 . 1 1 122 122 LYS CG C 13 25.88 0.200 . 1 . . . A 122 LYS CG . 17651 1
1330 . 1 1 122 122 LYS CD C 13 29.62 0.200 . 1 . . . A 122 LYS CD . 17651 1
1331 . 1 1 122 122 LYS CE C 13 41.94 0.200 . 1 . . . A 122 LYS CE . 17651 1
1332 . 1 1 122 122 LYS N N 15 120.68 0.100 . 1 . . . A 122 LYS N . 17651 1
1333 . 1 1 123 123 SER H H 1 7.691 0.010 . 1 . . . A 123 SER H . 17651 1
1334 . 1 1 123 123 SER HA H 1 4.228 0.010 . 1 . . . A 123 SER HA . 17651 1
1335 . 1 1 123 123 SER HB2 H 1 3.867 0.010 . 2 . . . A 123 SER HB2 . 17651 1
1336 . 1 1 123 123 SER HB3 H 1 3.867 0.010 . 2 . . . A 123 SER HB3 . 17651 1
1337 . 1 1 123 123 SER CA C 13 60.84 0.200 . 1 . . . A 123 SER CA . 17651 1
1338 . 1 1 123 123 SER CB C 13 62.94 0.200 . 1 . . . A 123 SER CB . 17651 1
1339 . 1 1 123 123 SER N N 15 114.61 0.100 . 1 . . . A 123 SER N . 17651 1
1340 . 1 1 124 124 PHE H H 1 7.818 0.010 . 1 . . . A 124 PHE H . 17651 1
1341 . 1 1 124 124 PHE HA H 1 4.352 0.010 . 1 . . . A 124 PHE HA . 17651 1
1342 . 1 1 124 124 PHE HB2 H 1 3.112 0.010 . 2 . . . A 124 PHE HB2 . 17651 1
1343 . 1 1 124 124 PHE HB3 H 1 3.112 0.010 . 2 . . . A 124 PHE HB3 . 17651 1
1344 . 1 1 124 124 PHE CA C 13 60.10 0.200 . 1 . . . A 124 PHE CA . 17651 1
1345 . 1 1 124 124 PHE CB C 13 39.25 0.200 . 1 . . . A 124 PHE CB . 17651 1
1346 . 1 1 124 124 PHE N N 15 120.60 0.100 . 1 . . . A 124 PHE N . 17651 1
1347 . 1 1 125 125 ALA H H 1 7.930 0.010 . 1 . . . A 125 ALA H . 17651 1
1348 . 1 1 125 125 ALA HA H 1 4.391 0.010 . 1 . . . A 125 ALA HA . 17651 1
1349 . 1 1 125 125 ALA HB1 H 1 1.421 0.010 . 1 . . . A 125 ALA HB1 . 17651 1
1350 . 1 1 125 125 ALA HB2 H 1 1.421 0.010 . 1 . . . A 125 ALA HB2 . 17651 1
1351 . 1 1 125 125 ALA HB3 H 1 1.421 0.010 . 1 . . . A 125 ALA HB3 . 17651 1
1352 . 1 1 125 125 ALA CA C 13 52.55 0.200 . 1 . . . A 125 ALA CA . 17651 1
1353 . 1 1 125 125 ALA CB C 13 19.29 0.200 . 1 . . . A 125 ALA CB . 17651 1
1354 . 1 1 125 125 ALA N N 15 122.01 0.100 . 1 . . . A 125 ALA N . 17651 1
1355 . 1 1 126 126 SER H H 1 7.833 0.010 . 1 . . . A 126 SER H . 17651 1
1356 . 1 1 126 126 SER HA H 1 4.506 0.010 . 1 . . . A 126 SER HA . 17651 1
1357 . 1 1 126 126 SER HB2 H 1 3.908 0.010 . 2 . . . A 126 SER HB2 . 17651 1
1358 . 1 1 126 126 SER HB3 H 1 3.908 0.010 . 2 . . . A 126 SER HB3 . 17651 1
1359 . 1 1 126 126 SER CA C 13 58.51 0.200 . 1 . . . A 126 SER CA . 17651 1
1360 . 1 1 126 126 SER CB C 13 64.06 0.200 . 1 . . . A 126 SER CB . 17651 1
1361 . 1 1 126 126 SER N N 15 113.52 0.100 . 1 . . . A 126 SER N . 17651 1
1362 . 1 1 127 127 SER H H 1 8.344 0.010 . 1 . . . A 127 SER H . 17651 1
1363 . 1 1 127 127 SER CA C 13 58.91 0.200 . 1 . . . A 127 SER CA . 17651 1
1364 . 1 1 127 127 SER CB C 13 63.97 0.200 . 1 . . . A 127 SER CB . 17651 1
1365 . 1 1 127 127 SER N N 15 117.80 0.100 . 1 . . . A 127 SER N . 17651 1
1366 . 1 1 128 128 GLY H H 1 8.470 0.010 . 1 . . . A 128 GLY H . 17651 1
1367 . 1 1 128 128 GLY HA2 H 1 3.953 0.010 . 2 . . . A 128 GLY HA2 . 17651 1
1368 . 1 1 128 128 GLY HA3 H 1 3.953 0.010 . 2 . . . A 128 GLY HA3 . 17651 1
1369 . 1 1 128 128 GLY CA C 13 45.66 0.200 . 1 . . . A 128 GLY CA . 17651 1
1370 . 1 1 128 128 GLY N N 15 110.90 0.100 . 1 . . . A 128 GLY N . 17651 1
1371 . 1 1 129 129 LYS H H 1 8.083 0.010 . 1 . . . A 129 LYS H . 17651 1
1372 . 1 1 129 129 LYS HA H 1 4.285 0.010 . 1 . . . A 129 LYS HA . 17651 1
1373 . 1 1 129 129 LYS HB2 H 1 1.725 0.010 . 2 . . . A 129 LYS HB2 . 17651 1
1374 . 1 1 129 129 LYS HB3 H 1 1.843 0.010 . 2 . . . A 129 LYS HB3 . 17651 1
1375 . 1 1 129 129 LYS HE2 H 1 2.975 0.010 . 2 . . . A 129 LYS HE2 . 17651 1
1376 . 1 1 129 129 LYS HE3 H 1 2.975 0.010 . 2 . . . A 129 LYS HE3 . 17651 1
1377 . 1 1 129 129 LYS CA C 13 56.54 0.200 . 1 . . . A 129 LYS CA . 17651 1
1378 . 1 1 129 129 LYS CB C 13 33.08 0.200 . 1 . . . A 129 LYS CB . 17651 1
1379 . 1 1 129 129 LYS CG C 13 24.79 0.200 . 1 . . . A 129 LYS CG . 17651 1
1380 . 1 1 129 129 LYS CD C 13 29.22 0.200 . 1 . . . A 129 LYS CD . 17651 1
1381 . 1 1 129 129 LYS CE C 13 42.23 0.200 . 1 . . . A 129 LYS CE . 17651 1
1382 . 1 1 129 129 LYS N N 15 120.60 0.100 . 1 . . . A 129 LYS N . 17651 1
1383 . 1 1 130 130 GLU H H 1 8.509 0.010 . 1 . . . A 130 GLU H . 17651 1
1384 . 1 1 130 130 GLU HA H 1 4.197 0.010 . 1 . . . A 130 GLU HA . 17651 1
1385 . 1 1 130 130 GLU HB2 H 1 1.954 0.010 . 2 . . . A 130 GLU HB2 . 17651 1
1386 . 1 1 130 130 GLU HB3 H 1 1.996 0.010 . 2 . . . A 130 GLU HB3 . 17651 1
1387 . 1 1 130 130 GLU HG2 H 1 2.250 0.010 . 2 . . . A 130 GLU HG2 . 17651 1
1388 . 1 1 130 130 GLU HG3 H 1 2.250 0.010 . 2 . . . A 130 GLU HG3 . 17651 1
1389 . 1 1 130 130 GLU CA C 13 57.07 0.200 . 1 . . . A 130 GLU CA . 17651 1
1390 . 1 1 130 130 GLU CB C 13 30.04 0.200 . 1 . . . A 130 GLU CB . 17651 1
1391 . 1 1 130 130 GLU CG C 13 36.39 0.200 . 1 . . . A 130 GLU CG . 17651 1
1392 . 1 1 130 130 GLU N N 15 121.48 0.100 . 1 . . . A 130 GLU N . 17651 1
1393 . 1 1 131 131 LYS H H 1 8.238 0.010 . 1 . . . A 131 LYS H . 17651 1
1394 . 1 1 131 131 LYS HA H 1 4.265 0.010 . 1 . . . A 131 LYS HA . 17651 1
1395 . 1 1 131 131 LYS HB2 H 1 1.704 0.010 . 2 . . . A 131 LYS HB2 . 17651 1
1396 . 1 1 131 131 LYS HB3 H 1 1.799 0.010 . 2 . . . A 131 LYS HB3 . 17651 1
1397 . 1 1 131 131 LYS HG2 H 1 1.347 0.010 . 2 . . . A 131 LYS HG2 . 17651 1
1398 . 1 1 131 131 LYS HG3 H 1 1.405 0.010 . 2 . . . A 131 LYS HG3 . 17651 1
1399 . 1 1 131 131 LYS HE2 H 1 2.953 0.010 . 2 . . . A 131 LYS HE2 . 17651 1
1400 . 1 1 131 131 LYS HE3 H 1 2.953 0.010 . 2 . . . A 131 LYS HE3 . 17651 1
1401 . 1 1 131 131 LYS CA C 13 56.30 0.200 . 1 . . . A 131 LYS CA . 17651 1
1402 . 1 1 131 131 LYS CB C 13 32.87 0.200 . 1 . . . A 131 LYS CB . 17651 1
1403 . 1 1 131 131 LYS CG C 13 24.89 0.200 . 1 . . . A 131 LYS CG . 17651 1
1404 . 1 1 131 131 LYS CD C 13 29.21 0.200 . 1 . . . A 131 LYS CD . 17651 1
1405 . 1 1 131 131 LYS CE C 13 42.19 0.200 . 1 . . . A 131 LYS CE . 17651 1
1406 . 1 1 131 131 LYS N N 15 121.93 0.100 . 1 . . . A 131 LYS N . 17651 1
1407 . 1 1 132 132 LEU H H 1 8.166 0.010 . 1 . . . A 132 LEU H . 17651 1
1408 . 1 1 132 132 LEU HA H 1 4.290 0.010 . 1 . . . A 132 LEU HA . 17651 1
1409 . 1 1 132 132 LEU CA C 13 55.14 0.200 . 1 . . . A 132 LEU CA . 17651 1
1410 . 1 1 132 132 LEU CB C 13 42.33 0.200 . 1 . . . A 132 LEU CB . 17651 1
1411 . 1 1 132 132 LEU CG C 13 27.08 0.200 . 1 . . . A 132 LEU CG . 17651 1
1412 . 1 1 132 132 LEU CD1 C 13 23.54 0.200 . 1 . . . A 132 LEU CD1 . 17651 1
1413 . 1 1 132 132 LEU CD2 C 13 25.05 0.200 . 1 . . . A 132 LEU CD2 . 17651 1
1414 . 1 1 132 132 LEU N N 15 123.48 0.100 . 1 . . . A 132 LEU N . 17651 1
1415 . 1 1 133 133 GLU H H 1 8.333 0.010 . 1 . . . A 133 GLU H . 17651 1
1416 . 1 1 133 133 GLU CA C 13 56.51 0.200 . 1 . . . A 133 GLU CA . 17651 1
1417 . 1 1 133 133 GLU CB C 13 30.40 0.200 . 1 . . . A 133 GLU CB . 17651 1
1418 . 1 1 133 133 GLU CG C 13 36.24 0.200 . 1 . . . A 133 GLU CG . 17651 1
1419 . 1 1 133 133 GLU N N 15 121.38 0.100 . 1 . . . A 133 GLU N . 17651 1
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