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 19198
_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' . . . 19198 1
2 '3D 1H-13C NOESY aliphatic' . . . 19198 1
3 '3D 1H-13C NOESY aromatic' . . . 19198 1
4 '3D 1H-15N NOESY' . . . 19198 1
5 'APSY 4D-HACANH' . . . 19198 1
6 'APSY 5D-CBCACONH' . . . 19198 1
7 'APSY 5D-HACACONH' . . . 19198 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 3 3 ASP H H 1 8.416 0.029 . 1 . . . A 3 ASP H . 19198 1
2 . 1 1 3 3 ASP HB3 H 1 2.584 0.029 . 2 . . . A 3 ASP HB3 . 19198 1
3 . 1 1 3 3 ASP N N 15 120.996 0.109 . 1 . . . A 3 ASP N . 19198 1
4 . 1 1 4 4 ARG H H 1 8.187 0.029 . 1 . . . A 4 ARG H . 19198 1
5 . 1 1 4 4 ARG HB3 H 1 1.591 0.029 . 2 . . . A 4 ARG HB3 . 19198 1
6 . 1 1 4 4 ARG N N 15 120.957 0.109 . 1 . . . A 4 ARG N . 19198 1
7 . 1 1 5 5 LYS H H 1 8.223 0.029 . 1 . . . A 5 LYS H . 19198 1
8 . 1 1 5 5 LYS HA H 1 4.209 0.029 . 1 . . . A 5 LYS HA . 19198 1
9 . 1 1 5 5 LYS HB2 H 1 1.734 0.029 . 2 . . . A 5 LYS HB2 . 19198 1
10 . 1 1 5 5 LYS HB3 H 1 1.693 0.029 . 2 . . . A 5 LYS HB3 . 19198 1
11 . 1 1 5 5 LYS HG2 H 1 1.345 0.029 . 2 . . . A 5 LYS HG2 . 19198 1
12 . 1 1 5 5 LYS HG3 H 1 1.308 0.029 . 2 . . . A 5 LYS HG3 . 19198 1
13 . 1 1 5 5 LYS CA C 13 53.562 0.141 . 1 . . . A 5 LYS CA . 19198 1
14 . 1 1 5 5 LYS CB C 13 30.595 0.141 . 1 . . . A 5 LYS CB . 19198 1
15 . 1 1 5 5 LYS CG C 13 22.249 0.141 . 1 . . . A 5 LYS CG . 19198 1
16 . 1 1 5 5 LYS N N 15 122.746 0.109 . 1 . . . A 5 LYS N . 19198 1
17 . 1 1 6 6 LEU H H 1 8.258 0.029 . 1 . . . A 6 LEU H . 19198 1
18 . 1 1 6 6 LEU HA H 1 4.345 0.029 . 1 . . . A 6 LEU HA . 19198 1
19 . 1 1 6 6 LEU HB2 H 1 1.548 0.029 . 2 . . . A 6 LEU HB2 . 19198 1
20 . 1 1 6 6 LEU HB3 H 1 1.522 0.029 . 2 . . . A 6 LEU HB3 . 19198 1
21 . 1 1 6 6 LEU HG H 1 1.546 0.029 . 1 . . . A 6 LEU HG . 19198 1
22 . 1 1 6 6 LEU HD11 H 1 0.874 0.029 . 2 . . . A 6 LEU QD1 . 19198 1
23 . 1 1 6 6 LEU HD12 H 1 0.874 0.029 . 2 . . . A 6 LEU QD1 . 19198 1
24 . 1 1 6 6 LEU HD13 H 1 0.874 0.029 . 2 . . . A 6 LEU QD1 . 19198 1
25 . 1 1 6 6 LEU HD21 H 1 0.811 0.029 . 2 . . . A 6 LEU QD2 . 19198 1
26 . 1 1 6 6 LEU HD22 H 1 0.811 0.029 . 2 . . . A 6 LEU QD2 . 19198 1
27 . 1 1 6 6 LEU HD23 H 1 0.811 0.029 . 2 . . . A 6 LEU QD2 . 19198 1
28 . 1 1 6 6 LEU CA C 13 52.051 0.141 . 1 . . . A 6 LEU CA . 19198 1
29 . 1 1 6 6 LEU CB C 13 39.833 0.141 . 1 . . . A 6 LEU CB . 19198 1
30 . 1 1 6 6 LEU CG C 13 24.574 0.141 . 1 . . . A 6 LEU CG . 19198 1
31 . 1 1 6 6 LEU CD1 C 13 22.388 0.141 . 2 . . . A 6 LEU CD1 . 19198 1
32 . 1 1 6 6 LEU CD2 C 13 21.166 0.141 . 2 . . . A 6 LEU CD2 . 19198 1
33 . 1 1 6 6 LEU N N 15 124.432 0.109 . 1 . . . A 6 LEU N . 19198 1
34 . 1 1 7 7 MET H H 1 8.284 0.029 . 1 . . . A 7 MET H . 19198 1
35 . 1 1 7 7 MET HA H 1 4.529 0.029 . 1 . . . A 7 MET HA . 19198 1
36 . 1 1 7 7 MET HB2 H 1 2.090 0.029 . 2 . . . A 7 MET HB2 . 19198 1
37 . 1 1 7 7 MET HB3 H 1 1.939 0.029 . 2 . . . A 7 MET HB3 . 19198 1
38 . 1 1 7 7 MET HG2 H 1 2.594 0.029 . 2 . . . A 7 MET HG2 . 19198 1
39 . 1 1 7 7 MET HG3 H 1 2.505 0.029 . 2 . . . A 7 MET HG3 . 19198 1
40 . 1 1 7 7 MET HE1 H 1 2.032 0.029 . 1 . . . A 7 MET QE . 19198 1
41 . 1 1 7 7 MET HE2 H 1 2.032 0.029 . 1 . . . A 7 MET QE . 19198 1
42 . 1 1 7 7 MET HE3 H 1 2.032 0.029 . 1 . . . A 7 MET QE . 19198 1
43 . 1 1 7 7 MET CA C 13 52.288 0.141 . 1 . . . A 7 MET CA . 19198 1
44 . 1 1 7 7 MET CB C 13 30.827 0.141 . 1 . . . A 7 MET CB . 19198 1
45 . 1 1 7 7 MET CG C 13 29.854 0.141 . 1 . . . A 7 MET CG . 19198 1
46 . 1 1 7 7 MET CE C 13 15.022 0.141 . 1 . . . A 7 MET CE . 19198 1
47 . 1 1 7 7 MET N N 15 122.420 0.109 . 1 . . . A 7 MET N . 19198 1
48 . 1 1 8 8 LYS H H 1 9.420 0.029 . 1 . . . A 8 LYS H . 19198 1
49 . 1 1 8 8 LYS HA H 1 4.461 0.029 . 1 . . . A 8 LYS HA . 19198 1
50 . 1 1 8 8 LYS HB2 H 1 1.642 0.029 . 2 . . . A 8 LYS QB . 19198 1
51 . 1 1 8 8 LYS HB3 H 1 1.642 0.029 . 2 . . . A 8 LYS QB . 19198 1
52 . 1 1 8 8 LYS HG2 H 1 1.429 0.029 . 2 . . . A 8 LYS HG2 . 19198 1
53 . 1 1 8 8 LYS HG3 H 1 1.591 0.029 . 2 . . . A 8 LYS HG3 . 19198 1
54 . 1 1 8 8 LYS HD2 H 1 1.471 0.029 . 2 . . . A 8 LYS QD . 19198 1
55 . 1 1 8 8 LYS HD3 H 1 1.471 0.029 . 2 . . . A 8 LYS QD . 19198 1
56 . 1 1 8 8 LYS HE2 H 1 2.937 0.029 . 2 . . . A 8 LYS QE . 19198 1
57 . 1 1 8 8 LYS HE3 H 1 2.937 0.029 . 2 . . . A 8 LYS QE . 19198 1
58 . 1 1 8 8 LYS CA C 13 53.986 0.141 . 1 . . . A 8 LYS CA . 19198 1
59 . 1 1 8 8 LYS CB C 13 31.771 0.141 . 1 . . . A 8 LYS CB . 19198 1
60 . 1 1 8 8 LYS CG C 13 23.299 0.141 . 1 . . . A 8 LYS CG . 19198 1
61 . 1 1 8 8 LYS CD C 13 27.067 0.141 . 1 . . . A 8 LYS CD . 19198 1
62 . 1 1 8 8 LYS CE C 13 39.698 0.141 . 1 . . . A 8 LYS CE . 19198 1
63 . 1 1 8 8 LYS N N 15 124.204 0.109 . 1 . . . A 8 LYS N . 19198 1
64 . 1 1 9 9 THR H H 1 8.817 0.029 . 1 . . . A 9 THR H . 19198 1
65 . 1 1 9 9 THR HA H 1 4.366 0.029 . 1 . . . A 9 THR HA . 19198 1
66 . 1 1 9 9 THR HB H 1 4.659 0.029 . 1 . . . A 9 THR HB . 19198 1
67 . 1 1 9 9 THR HG21 H 1 1.314 0.029 . 1 . . . A 9 THR QG2 . 19198 1
68 . 1 1 9 9 THR HG22 H 1 1.314 0.029 . 1 . . . A 9 THR QG2 . 19198 1
69 . 1 1 9 9 THR HG23 H 1 1.314 0.029 . 1 . . . A 9 THR QG2 . 19198 1
70 . 1 1 9 9 THR CA C 13 57.964 0.141 . 1 . . . A 9 THR CA . 19198 1
71 . 1 1 9 9 THR CB C 13 68.912 0.141 . 1 . . . A 9 THR CB . 19198 1
72 . 1 1 9 9 THR CG2 C 13 19.435 0.141 . 1 . . . A 9 THR CG2 . 19198 1
73 . 1 1 9 9 THR N N 15 113.488 0.109 . 1 . . . A 9 THR N . 19198 1
74 . 1 1 10 10 GLN H H 1 8.586 0.029 . 1 . . . A 10 GLN H . 19198 1
75 . 1 1 10 10 GLN HA H 1 3.012 0.029 . 1 . . . A 10 GLN HA . 19198 1
76 . 1 1 10 10 GLN HB2 H 1 1.319 0.029 . 2 . . . A 10 GLN HB2 . 19198 1
77 . 1 1 10 10 GLN HB3 H 1 0.949 0.029 . 2 . . . A 10 GLN HB3 . 19198 1
78 . 1 1 10 10 GLN HG2 H 1 1.879 0.029 . 2 . . . A 10 GLN HG2 . 19198 1
79 . 1 1 10 10 GLN HG3 H 1 1.552 0.029 . 2 . . . A 10 GLN HG3 . 19198 1
80 . 1 1 10 10 GLN HE21 H 1 6.799 0.029 . 1 . . . A 10 GLN HE21 . 19198 1
81 . 1 1 10 10 GLN HE22 H 1 7.403 0.029 . 1 . . . A 10 GLN HE22 . 19198 1
82 . 1 1 10 10 GLN CA C 13 57.666 0.141 . 1 . . . A 10 GLN CA . 19198 1
83 . 1 1 10 10 GLN CB C 13 24.850 0.141 . 1 . . . A 10 GLN CB . 19198 1
84 . 1 1 10 10 GLN CG C 13 31.085 0.141 . 1 . . . A 10 GLN CG . 19198 1
85 . 1 1 10 10 GLN N N 15 121.509 0.109 . 1 . . . A 10 GLN N . 19198 1
86 . 1 1 10 10 GLN NE2 N 15 110.066 0.109 . 1 . . . A 10 GLN NE2 . 19198 1
87 . 1 1 11 11 GLU H H 1 8.998 0.029 . 1 . . . A 11 GLU H . 19198 1
88 . 1 1 11 11 GLU HA H 1 3.801 0.029 . 1 . . . A 11 GLU HA . 19198 1
89 . 1 1 11 11 GLU HB2 H 1 1.953 0.029 . 2 . . . A 11 GLU HB2 . 19198 1
90 . 1 1 11 11 GLU HB3 H 1 1.826 0.029 . 2 . . . A 11 GLU HB3 . 19198 1
91 . 1 1 11 11 GLU HG2 H 1 2.301 0.029 . 2 . . . A 11 GLU HG2 . 19198 1
92 . 1 1 11 11 GLU HG3 H 1 2.170 0.029 . 2 . . . A 11 GLU HG3 . 19198 1
93 . 1 1 11 11 GLU CA C 13 57.739 0.141 . 1 . . . A 11 GLU CA . 19198 1
94 . 1 1 11 11 GLU CB C 13 26.332 0.141 . 1 . . . A 11 GLU CB . 19198 1
95 . 1 1 11 11 GLU CG C 13 34.130 0.141 . 1 . . . A 11 GLU CG . 19198 1
96 . 1 1 11 11 GLU N N 15 121.406 0.109 . 1 . . . A 11 GLU N . 19198 1
97 . 1 1 12 12 GLU H H 1 7.688 0.029 . 1 . . . A 12 GLU H . 19198 1
98 . 1 1 12 12 GLU HA H 1 3.864 0.029 . 1 . . . A 12 GLU HA . 19198 1
99 . 1 1 12 12 GLU HB2 H 1 2.210 0.029 . 2 . . . A 12 GLU HB2 . 19198 1
100 . 1 1 12 12 GLU HB3 H 1 1.780 0.029 . 2 . . . A 12 GLU HB3 . 19198 1
101 . 1 1 12 12 GLU HG2 H 1 2.267 0.029 . 2 . . . A 12 GLU HG2 . 19198 1
102 . 1 1 12 12 GLU HG3 H 1 2.144 0.029 . 2 . . . A 12 GLU HG3 . 19198 1
103 . 1 1 12 12 GLU CA C 13 56.542 0.141 . 1 . . . A 12 GLU CA . 19198 1
104 . 1 1 12 12 GLU CB C 13 27.796 0.141 . 1 . . . A 12 GLU CB . 19198 1
105 . 1 1 12 12 GLU CG C 13 35.086 0.141 . 1 . . . A 12 GLU CG . 19198 1
106 . 1 1 12 12 GLU N N 15 120.601 0.109 . 1 . . . A 12 GLU N . 19198 1
107 . 1 1 13 13 LEU H H 1 8.172 0.029 . 1 . . . A 13 LEU H . 19198 1
108 . 1 1 13 13 LEU HA H 1 3.755 0.029 . 1 . . . A 13 LEU HA . 19198 1
109 . 1 1 13 13 LEU HB2 H 1 1.714 0.029 . 2 . . . A 13 LEU HB2 . 19198 1
110 . 1 1 13 13 LEU HB3 H 1 1.050 0.029 . 2 . . . A 13 LEU HB3 . 19198 1
111 . 1 1 13 13 LEU HG H 1 1.704 0.029 . 1 . . . A 13 LEU HG . 19198 1
112 . 1 1 13 13 LEU HD11 H 1 0.772 0.029 . 2 . . . A 13 LEU QD1 . 19198 1
113 . 1 1 13 13 LEU HD12 H 1 0.772 0.029 . 2 . . . A 13 LEU QD1 . 19198 1
114 . 1 1 13 13 LEU HD13 H 1 0.772 0.029 . 2 . . . A 13 LEU QD1 . 19198 1
115 . 1 1 13 13 LEU HD21 H 1 0.651 0.029 . 2 . . . A 13 LEU QD2 . 19198 1
116 . 1 1 13 13 LEU HD22 H 1 0.651 0.029 . 2 . . . A 13 LEU QD2 . 19198 1
117 . 1 1 13 13 LEU HD23 H 1 0.651 0.029 . 2 . . . A 13 LEU QD2 . 19198 1
118 . 1 1 13 13 LEU CA C 13 54.855 0.141 . 1 . . . A 13 LEU CA . 19198 1
119 . 1 1 13 13 LEU CB C 13 40.140 0.141 . 1 . . . A 13 LEU CB . 19198 1
120 . 1 1 13 13 LEU CG C 13 23.793 0.141 . 1 . . . A 13 LEU CG . 19198 1
121 . 1 1 13 13 LEU CD1 C 13 23.935 0.141 . 1 . . . A 13 LEU CD1 . 19198 1
122 . 1 1 13 13 LEU CD2 C 13 21.255 0.141 . 1 . . . A 13 LEU CD2 . 19198 1
123 . 1 1 13 13 LEU N N 15 117.867 0.109 . 1 . . . A 13 LEU N . 19198 1
124 . 1 1 14 14 THR H H 1 8.166 0.029 . 1 . . . A 14 THR H . 19198 1
125 . 1 1 14 14 THR HA H 1 3.256 0.029 . 1 . . . A 14 THR HA . 19198 1
126 . 1 1 14 14 THR HB H 1 4.145 0.029 . 1 . . . A 14 THR HB . 19198 1
127 . 1 1 14 14 THR HG21 H 1 1.005 0.029 . 1 . . . A 14 THR QG2 . 19198 1
128 . 1 1 14 14 THR HG22 H 1 1.005 0.029 . 1 . . . A 14 THR QG2 . 19198 1
129 . 1 1 14 14 THR HG23 H 1 1.005 0.029 . 1 . . . A 14 THR QG2 . 19198 1
130 . 1 1 14 14 THR CA C 13 64.768 0.141 . 1 . . . A 14 THR CA . 19198 1
131 . 1 1 14 14 THR CB C 13 65.545 0.141 . 1 . . . A 14 THR CB . 19198 1
132 . 1 1 14 14 THR CG2 C 13 18.626 0.141 . 1 . . . A 14 THR CG2 . 19198 1
133 . 1 1 14 14 THR N N 15 115.136 0.109 . 1 . . . A 14 THR N . 19198 1
134 . 1 1 15 15 GLU H H 1 7.504 0.029 . 1 . . . A 15 GLU H . 19198 1
135 . 1 1 15 15 GLU HA H 1 3.857 0.029 . 1 . . . A 15 GLU HA . 19198 1
136 . 1 1 15 15 GLU HB2 H 1 1.949 0.029 . 2 . . . A 15 GLU QB . 19198 1
137 . 1 1 15 15 GLU HB3 H 1 1.949 0.029 . 2 . . . A 15 GLU QB . 19198 1
138 . 1 1 15 15 GLU HG2 H 1 2.221 0.029 . 2 . . . A 15 GLU HG2 . 19198 1
139 . 1 1 15 15 GLU HG3 H 1 2.254 0.029 . 2 . . . A 15 GLU HG3 . 19198 1
140 . 1 1 15 15 GLU CA C 13 56.467 0.141 . 1 . . . A 15 GLU CA . 19198 1
141 . 1 1 15 15 GLU CB C 13 26.370 0.141 . 1 . . . A 15 GLU CB . 19198 1
142 . 1 1 15 15 GLU CG C 13 33.020 0.141 . 1 . . . A 15 GLU CG . 19198 1
143 . 1 1 15 15 GLU N N 15 120.674 0.109 . 1 . . . A 15 GLU N . 19198 1
144 . 1 1 16 16 ILE H H 1 7.162 0.029 . 1 . . . A 16 ILE H . 19198 1
145 . 1 1 16 16 ILE HA H 1 3.602 0.029 . 1 . . . A 16 ILE HA . 19198 1
146 . 1 1 16 16 ILE HB H 1 1.615 0.029 . 1 . . . A 16 ILE HB . 19198 1
147 . 1 1 16 16 ILE HG12 H 1 1.643 0.029 . 2 . . . A 16 ILE HG12 . 19198 1
148 . 1 1 16 16 ILE HG13 H 1 0.950 0.029 . 2 . . . A 16 ILE HG13 . 19198 1
149 . 1 1 16 16 ILE HG21 H 1 0.663 0.029 . 1 . . . A 16 ILE QG2 . 19198 1
150 . 1 1 16 16 ILE HG22 H 1 0.663 0.029 . 1 . . . A 16 ILE QG2 . 19198 1
151 . 1 1 16 16 ILE HG23 H 1 0.663 0.029 . 1 . . . A 16 ILE QG2 . 19198 1
152 . 1 1 16 16 ILE HD11 H 1 0.705 0.029 . 1 . . . A 16 ILE QD1 . 19198 1
153 . 1 1 16 16 ILE HD12 H 1 0.705 0.029 . 1 . . . A 16 ILE QD1 . 19198 1
154 . 1 1 16 16 ILE HD13 H 1 0.705 0.029 . 1 . . . A 16 ILE QD1 . 19198 1
155 . 1 1 16 16 ILE CA C 13 62.428 0.141 . 1 . . . A 16 ILE CA . 19198 1
156 . 1 1 16 16 ILE CB C 13 35.913 0.141 . 1 . . . A 16 ILE CB . 19198 1
157 . 1 1 16 16 ILE CG1 C 13 26.702 0.141 . 1 . . . A 16 ILE CG1 . 19198 1
158 . 1 1 16 16 ILE CG2 C 13 14.224 0.141 . 1 . . . A 16 ILE CG2 . 19198 1
159 . 1 1 16 16 ILE CD1 C 13 11.226 0.141 . 1 . . . A 16 ILE CD1 . 19198 1
160 . 1 1 16 16 ILE N N 15 119.946 0.109 . 1 . . . A 16 ILE N . 19198 1
161 . 1 1 17 17 VAL H H 1 7.539 0.029 . 1 . . . A 17 VAL H . 19198 1
162 . 1 1 17 17 VAL HA H 1 3.001 0.029 . 1 . . . A 17 VAL HA . 19198 1
163 . 1 1 17 17 VAL HB H 1 1.580 0.029 . 1 . . . A 17 VAL HB . 19198 1
164 . 1 1 17 17 VAL HG11 H 1 -0.071 0.029 . 2 . . . A 17 VAL QG1 . 19198 1
165 . 1 1 17 17 VAL HG12 H 1 -0.071 0.029 . 2 . . . A 17 VAL QG1 . 19198 1
166 . 1 1 17 17 VAL HG13 H 1 -0.071 0.029 . 2 . . . A 17 VAL QG1 . 19198 1
167 . 1 1 17 17 VAL HG21 H 1 0.427 0.029 . 2 . . . A 17 VAL QG2 . 19198 1
168 . 1 1 17 17 VAL HG22 H 1 0.427 0.029 . 2 . . . A 17 VAL QG2 . 19198 1
169 . 1 1 17 17 VAL HG23 H 1 0.427 0.029 . 2 . . . A 17 VAL QG2 . 19198 1
170 . 1 1 17 17 VAL CA C 13 64.706 0.141 . 1 . . . A 17 VAL CA . 19198 1
171 . 1 1 17 17 VAL CB C 13 28.391 0.141 . 1 . . . A 17 VAL CB . 19198 1
172 . 1 1 17 17 VAL CG1 C 13 18.652 0.141 . 1 . . . A 17 VAL CG1 . 19198 1
173 . 1 1 17 17 VAL CG2 C 13 20.313 0.141 . 1 . . . A 17 VAL CG2 . 19198 1
174 . 1 1 17 17 VAL N N 15 120.087 0.109 . 1 . . . A 17 VAL N . 19198 1
175 . 1 1 18 18 ARG H H 1 8.708 0.029 . 1 . . . A 18 ARG H . 19198 1
176 . 1 1 18 18 ARG HA H 1 3.438 0.029 . 1 . . . A 18 ARG HA . 19198 1
177 . 1 1 18 18 ARG HB2 H 1 1.673 0.029 . 2 . . . A 18 ARG HB2 . 19198 1
178 . 1 1 18 18 ARG HB3 H 1 1.756 0.029 . 2 . . . A 18 ARG HB3 . 19198 1
179 . 1 1 18 18 ARG HG2 H 1 1.412 0.029 . 2 . . . A 18 ARG HG2 . 19198 1
180 . 1 1 18 18 ARG HG3 H 1 1.373 0.029 . 2 . . . A 18 ARG HG3 . 19198 1
181 . 1 1 18 18 ARG HD2 H 1 3.114 0.029 . 2 . . . A 18 ARG HD2 . 19198 1
182 . 1 1 18 18 ARG HD3 H 1 3.079 0.029 . 2 . . . A 18 ARG HD3 . 19198 1
183 . 1 1 18 18 ARG CA C 13 57.834 0.141 . 1 . . . A 18 ARG CA . 19198 1
184 . 1 1 18 18 ARG CB C 13 27.388 0.141 . 1 . . . A 18 ARG CB . 19198 1
185 . 1 1 18 18 ARG CG C 13 25.073 0.141 . 1 . . . A 18 ARG CG . 19198 1
186 . 1 1 18 18 ARG CD C 13 40.348 0.141 . 1 . . . A 18 ARG CD . 19198 1
187 . 1 1 18 18 ARG N N 15 121.099 0.109 . 1 . . . A 18 ARG N . 19198 1
188 . 1 1 19 19 ASP H H 1 8.286 0.029 . 1 . . . A 19 ASP H . 19198 1
189 . 1 1 19 19 ASP HA H 1 4.215 0.029 . 1 . . . A 19 ASP HA . 19198 1
190 . 1 1 19 19 ASP HB2 H 1 2.722 0.029 . 2 . . . A 19 ASP HB2 . 19198 1
191 . 1 1 19 19 ASP HB3 H 1 2.550 0.029 . 2 . . . A 19 ASP HB3 . 19198 1
192 . 1 1 19 19 ASP CA C 13 54.604 0.141 . 1 . . . A 19 ASP CA . 19198 1
193 . 1 1 19 19 ASP CB C 13 37.705 0.141 . 1 . . . A 19 ASP CB . 19198 1
194 . 1 1 19 19 ASP N N 15 118.955 0.109 . 1 . . . A 19 ASP N . 19198 1
195 . 1 1 20 20 HIS H H 1 7.532 0.029 . 1 . . . A 20 HIS H . 19198 1
196 . 1 1 20 20 HIS HA H 1 4.147 0.029 . 1 . . . A 20 HIS HA . 19198 1
197 . 1 1 20 20 HIS HB2 H 1 2.889 0.029 . 2 . . . A 20 HIS HB2 . 19198 1
198 . 1 1 20 20 HIS HB3 H 1 2.688 0.029 . 2 . . . A 20 HIS HB3 . 19198 1
199 . 1 1 20 20 HIS HD2 H 1 6.293 0.029 . 1 . . . A 20 HIS HD2 . 19198 1
200 . 1 1 20 20 HIS HE1 H 1 8.381 0.029 . 1 . . . A 20 HIS HE1 . 19198 1
201 . 1 1 20 20 HIS CA C 13 56.243 0.141 . 1 . . . A 20 HIS CA . 19198 1
202 . 1 1 20 20 HIS CB C 13 26.196 0.141 . 1 . . . A 20 HIS CB . 19198 1
203 . 1 1 20 20 HIS CD2 C 13 117.175 0.141 . 1 . . . A 20 HIS CD2 . 19198 1
204 . 1 1 20 20 HIS CE1 C 13 134.866 0.141 . 1 . . . A 20 HIS CE1 . 19198 1
205 . 1 1 20 20 HIS N N 15 116.419 0.109 . 1 . . . A 20 HIS N . 19198 1
206 . 1 1 21 21 PHE H H 1 7.983 0.029 . 1 . . . A 21 PHE H . 19198 1
207 . 1 1 21 21 PHE HA H 1 4.463 0.029 . 1 . . . A 21 PHE HA . 19198 1
208 . 1 1 21 21 PHE HB2 H 1 3.118 0.029 . 2 . . . A 21 PHE HB2 . 19198 1
209 . 1 1 21 21 PHE HB3 H 1 2.588 0.029 . 2 . . . A 21 PHE HB3 . 19198 1
210 . 1 1 21 21 PHE HD1 H 1 7.060 0.029 . 3 . . . A 21 PHE QD . 19198 1
211 . 1 1 21 21 PHE HD2 H 1 7.060 0.029 . 3 . . . A 21 PHE QD . 19198 1
212 . 1 1 21 21 PHE HE1 H 1 6.097 0.029 . 3 . . . A 21 PHE QE . 19198 1
213 . 1 1 21 21 PHE HE2 H 1 6.097 0.029 . 3 . . . A 21 PHE QE . 19198 1
214 . 1 1 21 21 PHE CA C 13 58.279 0.141 . 1 . . . A 21 PHE CA . 19198 1
215 . 1 1 21 21 PHE CB C 13 36.780 0.141 . 1 . . . A 21 PHE CB . 19198 1
216 . 1 1 21 21 PHE CD1 C 13 129.101 0.141 . 3 . . . A 21 PHE CD1 . 19198 1
217 . 1 1 21 21 PHE CD2 C 13 129.100 0.141 . 3 . . . A 21 PHE CD2 . 19198 1
218 . 1 1 21 21 PHE CE1 C 13 127.931 0.141 . 3 . . . A 21 PHE CE1 . 19198 1
219 . 1 1 21 21 PHE CE2 C 13 127.930 0.141 . 3 . . . A 21 PHE CE2 . 19198 1
220 . 1 1 21 21 PHE N N 15 116.347 0.109 . 1 . . . A 21 PHE N . 19198 1
221 . 1 1 22 22 SER H H 1 8.578 0.029 . 1 . . . A 22 SER H . 19198 1
222 . 1 1 22 22 SER HA H 1 4.541 0.029 . 1 . . . A 22 SER HA . 19198 1
223 . 1 1 22 22 SER HB2 H 1 3.980 0.029 . 2 . . . A 22 SER HB2 . 19198 1
224 . 1 1 22 22 SER HB3 H 1 4.027 0.029 . 2 . . . A 22 SER HB3 . 19198 1
225 . 1 1 22 22 SER CA C 13 59.013 0.141 . 1 . . . A 22 SER CA . 19198 1
226 . 1 1 22 22 SER CB C 13 60.225 0.141 . 1 . . . A 22 SER CB . 19198 1
227 . 1 1 22 22 SER N N 15 116.555 0.109 . 1 . . . A 22 SER N . 19198 1
228 . 1 1 23 23 ASP H H 1 7.246 0.029 . 1 . . . A 23 ASP H . 19198 1
229 . 1 1 23 23 ASP HA H 1 4.581 0.029 . 1 . . . A 23 ASP HA . 19198 1
230 . 1 1 23 23 ASP HB2 H 1 2.603 0.029 . 2 . . . A 23 ASP HB2 . 19198 1
231 . 1 1 23 23 ASP HB3 H 1 2.573 0.029 . 2 . . . A 23 ASP HB3 . 19198 1
232 . 1 1 23 23 ASP CA C 13 52.796 0.141 . 1 . . . A 23 ASP CA . 19198 1
233 . 1 1 23 23 ASP CB C 13 38.460 0.141 . 1 . . . A 23 ASP CB . 19198 1
234 . 1 1 23 23 ASP N N 15 118.564 0.109 . 1 . . . A 23 ASP N . 19198 1
235 . 1 1 24 24 MET H H 1 7.958 0.029 . 1 . . . A 24 MET H . 19198 1
236 . 1 1 24 24 MET HA H 1 4.207 0.029 . 1 . . . A 24 MET HA . 19198 1
237 . 1 1 24 24 MET HB2 H 1 2.219 0.029 . 2 . . . A 24 MET HB2 . 19198 1
238 . 1 1 24 24 MET HB3 H 1 1.907 0.029 . 2 . . . A 24 MET HB3 . 19198 1
239 . 1 1 24 24 MET HG2 H 1 2.257 0.029 . 2 . . . A 24 MET HG2 . 19198 1
240 . 1 1 24 24 MET HG3 H 1 2.443 0.029 . 2 . . . A 24 MET HG3 . 19198 1
241 . 1 1 24 24 MET HE1 H 1 1.547 0.029 . 1 . . . A 24 MET QE . 19198 1
242 . 1 1 24 24 MET HE2 H 1 1.547 0.029 . 1 . . . A 24 MET QE . 19198 1
243 . 1 1 24 24 MET HE3 H 1 1.547 0.029 . 1 . . . A 24 MET QE . 19198 1
244 . 1 1 24 24 MET CA C 13 53.696 0.141 . 1 . . . A 24 MET CA . 19198 1
245 . 1 1 24 24 MET CB C 13 32.101 0.141 . 1 . . . A 24 MET CB . 19198 1
246 . 1 1 24 24 MET CG C 13 29.069 0.141 . 1 . . . A 24 MET CG . 19198 1
247 . 1 1 24 24 MET CE C 13 13.396 0.141 . 1 . . . A 24 MET CE . 19198 1
248 . 1 1 24 24 MET N N 15 116.378 0.109 . 1 . . . A 24 MET N . 19198 1
249 . 1 1 25 25 GLY H H 1 7.475 0.029 . 1 . . . A 25 GLY H . 19198 1
250 . 1 1 25 25 GLY HA2 H 1 3.791 0.029 . 2 . . . A 25 GLY HA2 . 19198 1
251 . 1 1 25 25 GLY HA3 H 1 3.737 0.029 . 2 . . . A 25 GLY HA3 . 19198 1
252 . 1 1 25 25 GLY CA C 13 42.230 0.141 . 1 . . . A 25 GLY CA . 19198 1
253 . 1 1 25 25 GLY N N 15 107.470 0.109 . 1 . . . A 25 GLY N . 19198 1
254 . 1 1 26 26 GLU H H 1 8.397 0.029 . 1 . . . A 26 GLU H . 19198 1
255 . 1 1 26 26 GLU HA H 1 4.452 0.029 . 1 . . . A 26 GLU HA . 19198 1
256 . 1 1 26 26 GLU HB2 H 1 1.904 0.029 . 2 . . . A 26 GLU HB2 . 19198 1
257 . 1 1 26 26 GLU HB3 H 1 2.192 0.029 . 2 . . . A 26 GLU HB3 . 19198 1
258 . 1 1 26 26 GLU HG2 H 1 2.192 0.029 . 2 . . . A 26 GLU QG . 19198 1
259 . 1 1 26 26 GLU HG3 H 1 2.192 0.029 . 2 . . . A 26 GLU QG . 19198 1
260 . 1 1 26 26 GLU CA C 13 52.851 0.141 . 1 . . . A 26 GLU CA . 19198 1
261 . 1 1 26 26 GLU CB C 13 27.412 0.141 . 1 . . . A 26 GLU CB . 19198 1
262 . 1 1 26 26 GLU CG C 13 33.243 0.141 . 1 . . . A 26 GLU CG . 19198 1
263 . 1 1 26 26 GLU N N 15 117.869 0.109 . 1 . . . A 26 GLU N . 19198 1
264 . 1 1 27 27 ILE H H 1 8.980 0.029 . 1 . . . A 27 ILE H . 19198 1
265 . 1 1 27 27 ILE HA H 1 3.206 0.029 . 1 . . . A 27 ILE HA . 19198 1
266 . 1 1 27 27 ILE HB H 1 1.549 0.029 . 1 . . . A 27 ILE HB . 19198 1
267 . 1 1 27 27 ILE HG12 H 1 1.589 0.029 . 2 . . . A 27 ILE HG12 . 19198 1
268 . 1 1 27 27 ILE HG13 H 1 0.082 0.029 . 2 . . . A 27 ILE HG13 . 19198 1
269 . 1 1 27 27 ILE HG21 H 1 0.367 0.029 . 1 . . . A 27 ILE QG2 . 19198 1
270 . 1 1 27 27 ILE HG22 H 1 0.367 0.029 . 1 . . . A 27 ILE QG2 . 19198 1
271 . 1 1 27 27 ILE HG23 H 1 0.367 0.029 . 1 . . . A 27 ILE QG2 . 19198 1
272 . 1 1 27 27 ILE HD11 H 1 0.688 0.029 . 1 . . . A 27 ILE QD1 . 19198 1
273 . 1 1 27 27 ILE HD12 H 1 0.688 0.029 . 1 . . . A 27 ILE QD1 . 19198 1
274 . 1 1 27 27 ILE HD13 H 1 0.688 0.029 . 1 . . . A 27 ILE QD1 . 19198 1
275 . 1 1 27 27 ILE CA C 13 61.133 0.141 . 1 . . . A 27 ILE CA . 19198 1
276 . 1 1 27 27 ILE CB C 13 36.987 0.141 . 1 . . . A 27 ILE CB . 19198 1
277 . 1 1 27 27 ILE CG1 C 13 25.826 0.141 . 1 . . . A 27 ILE CG1 . 19198 1
278 . 1 1 27 27 ILE CG2 C 13 14.622 0.141 . 1 . . . A 27 ILE CG2 . 19198 1
279 . 1 1 27 27 ILE CD1 C 13 12.213 0.141 . 1 . . . A 27 ILE CD1 . 19198 1
280 . 1 1 27 27 ILE N N 15 129.460 0.109 . 1 . . . A 27 ILE N . 19198 1
281 . 1 1 28 28 ALA H H 1 9.208 0.029 . 1 . . . A 28 ALA H . 19198 1
282 . 1 1 28 28 ALA HA H 1 4.492 0.029 . 1 . . . A 28 ALA HA . 19198 1
283 . 1 1 28 28 ALA HB1 H 1 1.092 0.029 . 1 . . . A 28 ALA QB . 19198 1
284 . 1 1 28 28 ALA HB2 H 1 1.092 0.029 . 1 . . . A 28 ALA QB . 19198 1
285 . 1 1 28 28 ALA HB3 H 1 1.092 0.029 . 1 . . . A 28 ALA QB . 19198 1
286 . 1 1 28 28 ALA CA C 13 50.949 0.141 . 1 . . . A 28 ALA CA . 19198 1
287 . 1 1 28 28 ALA CB C 13 17.101 0.141 . 1 . . . A 28 ALA CB . 19198 1
288 . 1 1 28 28 ALA N N 15 131.875 0.109 . 1 . . . A 28 ALA N . 19198 1
289 . 1 1 29 29 THR H H 1 7.803 0.029 . 1 . . . A 29 THR H . 19198 1
290 . 1 1 29 29 THR HA H 1 4.346 0.029 . 1 . . . A 29 THR HA . 19198 1
291 . 1 1 29 29 THR HB H 1 3.754 0.029 . 1 . . . A 29 THR HB . 19198 1
292 . 1 1 29 29 THR HG21 H 1 1.054 0.029 . 1 . . . A 29 THR QG2 . 19198 1
293 . 1 1 29 29 THR HG22 H 1 1.054 0.029 . 1 . . . A 29 THR QG2 . 19198 1
294 . 1 1 29 29 THR HG23 H 1 1.054 0.029 . 1 . . . A 29 THR QG2 . 19198 1
295 . 1 1 29 29 THR CA C 13 58.963 0.141 . 1 . . . A 29 THR CA . 19198 1
296 . 1 1 29 29 THR CB C 13 69.475 0.141 . 1 . . . A 29 THR CB . 19198 1
297 . 1 1 29 29 THR CG2 C 13 18.966 0.141 . 1 . . . A 29 THR CG2 . 19198 1
298 . 1 1 29 29 THR N N 15 112.070 0.109 . 1 . . . A 29 THR N . 19198 1
299 . 1 1 30 30 LEU H H 1 8.388 0.029 . 1 . . . A 30 LEU H . 19198 1
300 . 1 1 30 30 LEU HA H 1 4.878 0.029 . 1 . . . A 30 LEU HA . 19198 1
301 . 1 1 30 30 LEU HB2 H 1 1.632 0.029 . 2 . . . A 30 LEU HB2 . 19198 1
302 . 1 1 30 30 LEU HB3 H 1 1.178 0.029 . 2 . . . A 30 LEU HB3 . 19198 1
303 . 1 1 30 30 LEU HG H 1 1.519 0.029 . 1 . . . A 30 LEU HG . 19198 1
304 . 1 1 30 30 LEU HD11 H 1 0.667 0.029 . 1 . . . A 30 LEU QD1 . 19198 1
305 . 1 1 30 30 LEU HD12 H 1 0.667 0.029 . 1 . . . A 30 LEU QD1 . 19198 1
306 . 1 1 30 30 LEU HD13 H 1 0.667 0.029 . 1 . . . A 30 LEU QD1 . 19198 1
307 . 1 1 30 30 LEU HD21 H 1 0.631 0.029 . 1 . . . A 30 LEU QD2 . 19198 1
308 . 1 1 30 30 LEU HD22 H 1 0.631 0.029 . 1 . . . A 30 LEU QD2 . 19198 1
309 . 1 1 30 30 LEU HD23 H 1 0.631 0.029 . 1 . . . A 30 LEU QD2 . 19198 1
310 . 1 1 30 30 LEU CA C 13 52.316 0.141 . 1 . . . A 30 LEU CA . 19198 1
311 . 1 1 30 30 LEU CB C 13 42.195 0.141 . 1 . . . A 30 LEU CB . 19198 1
312 . 1 1 30 30 LEU CG C 13 25.618 0.141 . 1 . . . A 30 LEU CG . 19198 1
313 . 1 1 30 30 LEU CD1 C 13 22.513 0.141 . 1 . . . A 30 LEU CD1 . 19198 1
314 . 1 1 30 30 LEU CD2 C 13 23.738 0.141 . 1 . . . A 30 LEU CD2 . 19198 1
315 . 1 1 30 30 LEU N N 15 129.754 0.109 . 1 . . . A 30 LEU N . 19198 1
316 . 1 1 31 31 TYR H H 1 8.837 0.029 . 1 . . . A 31 TYR H . 19198 1
317 . 1 1 31 31 TYR HA H 1 5.108 0.029 . 1 . . . A 31 TYR HA . 19198 1
318 . 1 1 31 31 TYR HB2 H 1 2.670 0.029 . 2 . . . A 31 TYR HB2 . 19198 1
319 . 1 1 31 31 TYR HB3 H 1 2.914 0.029 . 2 . . . A 31 TYR HB3 . 19198 1
320 . 1 1 31 31 TYR HD1 H 1 6.630 0.029 . 3 . . . A 31 TYR HD1 . 19198 1
321 . 1 1 31 31 TYR HE1 H 1 6.473 0.029 . 3 . . . A 31 TYR QE . 19198 1
322 . 1 1 31 31 TYR HE2 H 1 6.473 0.029 . 3 . . . A 31 TYR QE . 19198 1
323 . 1 1 31 31 TYR CA C 13 52.174 0.141 . 1 . . . A 31 TYR CA . 19198 1
324 . 1 1 31 31 TYR CB C 13 38.406 0.141 . 1 . . . A 31 TYR CB . 19198 1
325 . 1 1 31 31 TYR CD1 C 13 131.194 0.141 . 3 . . . A 31 TYR CD1 . 19198 1
326 . 1 1 31 31 TYR CE1 C 13 114.717 0.141 . 3 . . . A 31 TYR CE1 . 19198 1
327 . 1 1 31 31 TYR CE2 C 13 114.717 0.141 . 3 . . . A 31 TYR CE2 . 19198 1
328 . 1 1 31 31 TYR N N 15 124.642 0.109 . 1 . . . A 31 TYR N . 19198 1
329 . 1 1 32 32 VAL H H 1 8.684 0.029 . 1 . . . A 32 VAL H . 19198 1
330 . 1 1 32 32 VAL HA H 1 4.083 0.029 . 1 . . . A 32 VAL HA . 19198 1
331 . 1 1 32 32 VAL HB H 1 1.871 0.029 . 1 . . . A 32 VAL HB . 19198 1
332 . 1 1 32 32 VAL HG11 H 1 0.805 0.029 . 2 . . . A 32 VAL QG1 . 19198 1
333 . 1 1 32 32 VAL HG12 H 1 0.805 0.029 . 2 . . . A 32 VAL QG1 . 19198 1
334 . 1 1 32 32 VAL HG13 H 1 0.805 0.029 . 2 . . . A 32 VAL QG1 . 19198 1
335 . 1 1 32 32 VAL HG21 H 1 0.864 0.029 . 2 . . . A 32 VAL QG2 . 19198 1
336 . 1 1 32 32 VAL HG22 H 1 0.864 0.029 . 2 . . . A 32 VAL QG2 . 19198 1
337 . 1 1 32 32 VAL HG23 H 1 0.864 0.029 . 2 . . . A 32 VAL QG2 . 19198 1
338 . 1 1 32 32 VAL CA C 13 59.645 0.141 . 1 . . . A 32 VAL CA . 19198 1
339 . 1 1 32 32 VAL CB C 13 32.016 0.141 . 1 . . . A 32 VAL CB . 19198 1
340 . 1 1 32 32 VAL CG1 C 13 19.282 0.141 . 1 . . . A 32 VAL CG1 . 19198 1
341 . 1 1 32 32 VAL CG2 C 13 19.591 0.141 . 1 . . . A 32 VAL CG2 . 19198 1
342 . 1 1 32 32 VAL N N 15 121.165 0.109 . 1 . . . A 32 VAL N . 19198 1
343 . 1 1 33 33 GLN H H 1 9.633 0.029 . 1 . . . A 33 GLN H . 19198 1
344 . 1 1 33 33 GLN HA H 1 4.462 0.029 . 1 . . . A 33 GLN HA . 19198 1
345 . 1 1 33 33 GLN HB2 H 1 2.010 0.029 . 2 . . . A 33 GLN HB2 . 19198 1
346 . 1 1 33 33 GLN HB3 H 1 1.889 0.029 . 2 . . . A 33 GLN HB3 . 19198 1
347 . 1 1 33 33 GLN HG2 H 1 2.369 0.029 . 2 . . . A 33 GLN HG2 . 19198 1
348 . 1 1 33 33 GLN HG3 H 1 2.263 0.029 . 2 . . . A 33 GLN HG3 . 19198 1
349 . 1 1 33 33 GLN HE21 H 1 6.796 0.029 . 1 . . . A 33 GLN HE21 . 19198 1
350 . 1 1 33 33 GLN HE22 H 1 7.475 0.029 . 1 . . . A 33 GLN HE22 . 19198 1
351 . 1 1 33 33 GLN CA C 13 54.266 0.141 . 1 . . . A 33 GLN CA . 19198 1
352 . 1 1 33 33 GLN CB C 13 28.717 0.141 . 1 . . . A 33 GLN CB . 19198 1
353 . 1 1 33 33 GLN CG C 13 31.805 0.141 . 1 . . . A 33 GLN CG . 19198 1
354 . 1 1 33 33 GLN N N 15 126.911 0.109 . 1 . . . A 33 GLN N . 19198 1
355 . 1 1 33 33 GLN NE2 N 15 111.473 0.109 . 1 . . . A 33 GLN NE2 . 19198 1
356 . 1 1 34 34 VAL H H 1 7.840 0.029 . 1 . . . A 34 VAL H . 19198 1
357 . 1 1 34 34 VAL HA H 1 4.313 0.029 . 1 . . . A 34 VAL HA . 19198 1
358 . 1 1 34 34 VAL HB H 1 1.837 0.029 . 1 . . . A 34 VAL HB . 19198 1
359 . 1 1 34 34 VAL HG11 H 1 0.805 0.029 . 2 . . . A 34 VAL QG1 . 19198 1
360 . 1 1 34 34 VAL HG12 H 1 0.805 0.029 . 2 . . . A 34 VAL QG1 . 19198 1
361 . 1 1 34 34 VAL HG13 H 1 0.805 0.029 . 2 . . . A 34 VAL QG1 . 19198 1
362 . 1 1 34 34 VAL HG21 H 1 0.846 0.029 . 2 . . . A 34 VAL QG2 . 19198 1
363 . 1 1 34 34 VAL HG22 H 1 0.846 0.029 . 2 . . . A 34 VAL QG2 . 19198 1
364 . 1 1 34 34 VAL HG23 H 1 0.846 0.029 . 2 . . . A 34 VAL QG2 . 19198 1
365 . 1 1 34 34 VAL CA C 13 59.270 0.141 . 1 . . . A 34 VAL CA . 19198 1
366 . 1 1 34 34 VAL CB C 13 33.725 0.141 . 1 . . . A 34 VAL CB . 19198 1
367 . 1 1 34 34 VAL CG1 C 13 19.366 0.141 . 1 . . . A 34 VAL CG1 . 19198 1
368 . 1 1 34 34 VAL CG2 C 13 18.614 0.141 . 1 . . . A 34 VAL CG2 . 19198 1
369 . 1 1 34 34 VAL N N 15 117.041 0.109 . 1 . . . A 34 VAL N . 19198 1
370 . 1 1 35 35 TYR H H 1 8.580 0.029 . 1 . . . A 35 TYR H . 19198 1
371 . 1 1 35 35 TYR HA H 1 5.415 0.029 . 1 . . . A 35 TYR HA . 19198 1
372 . 1 1 35 35 TYR HB2 H 1 2.849 0.029 . 2 . . . A 35 TYR HB2 . 19198 1
373 . 1 1 35 35 TYR HB3 H 1 2.671 0.029 . 2 . . . A 35 TYR HB3 . 19198 1
374 . 1 1 35 35 TYR HD1 H 1 7.151 0.029 . 3 . . . A 35 TYR QD . 19198 1
375 . 1 1 35 35 TYR HD2 H 1 7.151 0.029 . 3 . . . A 35 TYR QD . 19198 1
376 . 1 1 35 35 TYR HE1 H 1 6.641 0.029 . 3 . . . A 35 TYR QE . 19198 1
377 . 1 1 35 35 TYR HE2 H 1 6.641 0.029 . 3 . . . A 35 TYR QE . 19198 1
378 . 1 1 35 35 TYR CA C 13 52.594 0.141 . 1 . . . A 35 TYR CA . 19198 1
379 . 1 1 35 35 TYR CB C 13 38.583 0.141 . 1 . . . A 35 TYR CB . 19198 1
380 . 1 1 35 35 TYR CD2 C 13 131.208 0.141 . 3 . . . A 35 TYR CD2 . 19198 1
381 . 1 1 35 35 TYR CE2 C 13 115.435 0.141 . 3 . . . A 35 TYR CE2 . 19198 1
382 . 1 1 35 35 TYR N N 15 128.263 0.109 . 1 . . . A 35 TYR N . 19198 1
383 . 1 1 36 36 GLU H H 1 8.118 0.029 . 1 . . . A 36 GLU H . 19198 1
384 . 1 1 36 36 GLU HA H 1 4.403 0.029 . 1 . . . A 36 GLU HA . 19198 1
385 . 1 1 36 36 GLU HB2 H 1 1.719 0.029 . 2 . . . A 36 GLU HB2 . 19198 1
386 . 1 1 36 36 GLU HB3 H 1 1.918 0.029 . 2 . . . A 36 GLU HB3 . 19198 1
387 . 1 1 36 36 GLU HG2 H 1 2.052 0.029 . 2 . . . A 36 GLU HG2 . 19198 1
388 . 1 1 36 36 GLU HG3 H 1 2.112 0.029 . 2 . . . A 36 GLU HG3 . 19198 1
389 . 1 1 36 36 GLU CA C 13 51.421 0.141 . 1 . . . A 36 GLU CA . 19198 1
390 . 1 1 36 36 GLU CB C 13 28.035 0.141 . 1 . . . A 36 GLU CB . 19198 1
391 . 1 1 36 36 GLU CG C 13 33.103 0.141 . 1 . . . A 36 GLU CG . 19198 1
392 . 1 1 36 36 GLU N N 15 129.574 0.109 . 1 . . . A 36 GLU N . 19198 1
393 . 1 1 37 37 SER H H 1 8.312 0.029 . 1 . . . A 37 SER H . 19198 1
394 . 1 1 37 37 SER HA H 1 3.754 0.029 . 1 . . . A 37 SER HA . 19198 1
395 . 1 1 37 37 SER HB2 H 1 3.913 0.029 . 2 . . . A 37 SER HB2 . 19198 1
396 . 1 1 37 37 SER HB3 H 1 3.754 0.029 . 2 . . . A 37 SER HB3 . 19198 1
397 . 1 1 37 37 SER CA C 13 57.817 0.141 . 1 . . . A 37 SER CA . 19198 1
398 . 1 1 37 37 SER CB C 13 60.041 0.141 . 1 . . . A 37 SER CB . 19198 1
399 . 1 1 37 37 SER N N 15 121.805 0.109 . 1 . . . A 37 SER N . 19198 1
400 . 1 1 38 38 SER H H 1 8.389 0.029 . 1 . . . A 38 SER H . 19198 1
401 . 1 1 38 38 SER HA H 1 4.214 0.029 . 1 . . . A 38 SER HA . 19198 1
402 . 1 1 38 38 SER HB2 H 1 3.861 0.029 . 2 . . . A 38 SER QB . 19198 1
403 . 1 1 38 38 SER HB3 H 1 3.861 0.029 . 2 . . . A 38 SER QB . 19198 1
404 . 1 1 38 38 SER CA C 13 58.237 0.141 . 1 . . . A 38 SER CA . 19198 1
405 . 1 1 38 38 SER CB C 13 60.243 0.141 . 1 . . . A 38 SER CB . 19198 1
406 . 1 1 38 38 SER N N 15 116.337 0.109 . 1 . . . A 38 SER N . 19198 1
407 . 1 1 39 39 LEU H H 1 6.905 0.029 . 1 . . . A 39 LEU H . 19198 1
408 . 1 1 39 39 LEU HA H 1 4.414 0.029 . 1 . . . A 39 LEU HA . 19198 1
409 . 1 1 39 39 LEU HB2 H 1 1.577 0.029 . 2 . . . A 39 LEU HB2 . 19198 1
410 . 1 1 39 39 LEU HB3 H 1 1.405 0.029 . 2 . . . A 39 LEU HB3 . 19198 1
411 . 1 1 39 39 LEU HG H 1 1.468 0.029 . 1 . . . A 39 LEU HG . 19198 1
412 . 1 1 39 39 LEU HD11 H 1 0.764 0.029 . 2 . . . A 39 LEU QD1 . 19198 1
413 . 1 1 39 39 LEU HD12 H 1 0.764 0.029 . 2 . . . A 39 LEU QD1 . 19198 1
414 . 1 1 39 39 LEU HD13 H 1 0.764 0.029 . 2 . . . A 39 LEU QD1 . 19198 1
415 . 1 1 39 39 LEU HD21 H 1 0.749 0.029 . 2 . . . A 39 LEU QD2 . 19198 1
416 . 1 1 39 39 LEU HD22 H 1 0.749 0.029 . 2 . . . A 39 LEU QD2 . 19198 1
417 . 1 1 39 39 LEU HD23 H 1 0.749 0.029 . 2 . . . A 39 LEU QD2 . 19198 1
418 . 1 1 39 39 LEU CA C 13 51.365 0.141 . 1 . . . A 39 LEU CA . 19198 1
419 . 1 1 39 39 LEU CB C 13 40.504 0.141 . 1 . . . A 39 LEU CB . 19198 1
420 . 1 1 39 39 LEU CG C 13 24.148 0.141 . 1 . . . A 39 LEU CG . 19198 1
421 . 1 1 39 39 LEU CD1 C 13 22.752 0.141 . 2 . . . A 39 LEU CD1 . 19198 1
422 . 1 1 39 39 LEU CD2 C 13 20.029 0.141 . 2 . . . A 39 LEU CD2 . 19198 1
423 . 1 1 39 39 LEU N N 15 119.070 0.109 . 1 . . . A 39 LEU N . 19198 1
424 . 1 1 40 40 GLU H H 1 7.814 0.029 . 1 . . . A 40 GLU H . 19198 1
425 . 1 1 40 40 GLU HA H 1 3.781 0.029 . 1 . . . A 40 GLU HA . 19198 1
426 . 1 1 40 40 GLU HB2 H 1 2.380 0.029 . 2 . . . A 40 GLU HB2 . 19198 1
427 . 1 1 40 40 GLU HB3 H 1 2.186 0.029 . 2 . . . A 40 GLU HB3 . 19198 1
428 . 1 1 40 40 GLU HG2 H 1 2.425 0.029 . 2 . . . A 40 GLU HG2 . 19198 1
429 . 1 1 40 40 GLU HG3 H 1 2.380 0.029 . 2 . . . A 40 GLU HG3 . 19198 1
430 . 1 1 40 40 GLU CA C 13 54.621 0.141 . 1 . . . A 40 GLU CA . 19198 1
431 . 1 1 40 40 GLU CB C 13 26.307 0.141 . 1 . . . A 40 GLU CB . 19198 1
432 . 1 1 40 40 GLU CG C 13 36.115 0.141 . 1 . . . A 40 GLU CG . 19198 1
433 . 1 1 40 40 GLU N N 15 118.837 0.109 . 1 . . . A 40 GLU N . 19198 1
434 . 1 1 41 41 SER H H 1 7.452 0.029 . 1 . . . A 41 SER H . 19198 1
435 . 1 1 41 41 SER HA H 1 5.730 0.029 . 1 . . . A 41 SER HA . 19198 1
436 . 1 1 41 41 SER HB2 H 1 3.579 0.029 . 2 . . . A 41 SER HB2 . 19198 1
437 . 1 1 41 41 SER HB3 H 1 3.803 0.029 . 2 . . . A 41 SER HB3 . 19198 1
438 . 1 1 41 41 SER CA C 13 52.696 0.141 . 1 . . . A 41 SER CA . 19198 1
439 . 1 1 41 41 SER CB C 13 63.820 0.141 . 1 . . . A 41 SER CB . 19198 1
440 . 1 1 41 41 SER N N 15 110.546 0.109 . 1 . . . A 41 SER N . 19198 1
441 . 1 1 42 42 LEU H H 1 9.281 0.029 . 1 . . . A 42 LEU H . 19198 1
442 . 1 1 42 42 LEU HA H 1 5.384 0.029 . 1 . . . A 42 LEU HA . 19198 1
443 . 1 1 42 42 LEU HB2 H 1 2.040 0.029 . 2 . . . A 42 LEU HB2 . 19198 1
444 . 1 1 42 42 LEU HB3 H 1 1.590 0.029 . 2 . . . A 42 LEU HB3 . 19198 1
445 . 1 1 42 42 LEU HG H 1 1.695 0.029 . 1 . . . A 42 LEU HG . 19198 1
446 . 1 1 42 42 LEU HD11 H 1 0.770 0.029 . 2 . . . A 42 LEU QD1 . 19198 1
447 . 1 1 42 42 LEU HD12 H 1 0.770 0.029 . 2 . . . A 42 LEU QD1 . 19198 1
448 . 1 1 42 42 LEU HD13 H 1 0.770 0.029 . 2 . . . A 42 LEU QD1 . 19198 1
449 . 1 1 42 42 LEU HD21 H 1 0.886 0.029 . 2 . . . A 42 LEU QD2 . 19198 1
450 . 1 1 42 42 LEU HD22 H 1 0.886 0.029 . 2 . . . A 42 LEU QD2 . 19198 1
451 . 1 1 42 42 LEU HD23 H 1 0.886 0.029 . 2 . . . A 42 LEU QD2 . 19198 1
452 . 1 1 42 42 LEU CA C 13 51.231 0.141 . 1 . . . A 42 LEU CA . 19198 1
453 . 1 1 42 42 LEU CB C 13 46.451 0.141 . 1 . . . A 42 LEU CB . 19198 1
454 . 1 1 42 42 LEU CG C 13 25.056 0.141 . 1 . . . A 42 LEU CG . 19198 1
455 . 1 1 42 42 LEU CD1 C 13 23.926 0.141 . 2 . . . A 42 LEU CD1 . 19198 1
456 . 1 1 42 42 LEU CD2 C 13 23.130 0.141 . 2 . . . A 42 LEU CD2 . 19198 1
457 . 1 1 42 42 LEU N N 15 124.649 0.109 . 1 . . . A 42 LEU N . 19198 1
458 . 1 1 43 43 VAL H H 1 8.849 0.029 . 1 . . . A 43 VAL H . 19198 1
459 . 1 1 43 43 VAL HA H 1 4.629 0.029 . 1 . . . A 43 VAL HA . 19198 1
460 . 1 1 43 43 VAL HB H 1 1.852 0.029 . 1 . . . A 43 VAL HB . 19198 1
461 . 1 1 43 43 VAL HG11 H 1 0.977 0.029 . 2 . . . A 43 VAL QQG . 19198 1
462 . 1 1 43 43 VAL HG12 H 1 0.977 0.029 . 2 . . . A 43 VAL QQG . 19198 1
463 . 1 1 43 43 VAL HG13 H 1 0.977 0.029 . 2 . . . A 43 VAL QQG . 19198 1
464 . 1 1 43 43 VAL HG21 H 1 0.977 0.029 . 2 . . . A 43 VAL QQG . 19198 1
465 . 1 1 43 43 VAL HG22 H 1 0.977 0.029 . 2 . . . A 43 VAL QQG . 19198 1
466 . 1 1 43 43 VAL HG23 H 1 0.977 0.029 . 2 . . . A 43 VAL QQG . 19198 1
467 . 1 1 43 43 VAL CA C 13 58.185 0.141 . 1 . . . A 43 VAL CA . 19198 1
468 . 1 1 43 43 VAL CB C 13 33.136 0.141 . 1 . . . A 43 VAL CB . 19198 1
469 . 1 1 43 43 VAL CG1 C 13 18.580 0.141 . 2 . . . A 43 VAL CG1 . 19198 1
470 . 1 1 43 43 VAL CG2 C 13 18.580 0.141 . 2 . . . A 43 VAL CG2 . 19198 1
471 . 1 1 43 43 VAL N N 15 125.093 0.109 . 1 . . . A 43 VAL N . 19198 1
472 . 1 1 44 44 GLY H H 1 7.156 0.029 . 1 . . . A 44 GLY H . 19198 1
473 . 1 1 44 44 GLY HA2 H 1 3.545 0.029 . 2 . . . A 44 GLY HA2 . 19198 1
474 . 1 1 44 44 GLY HA3 H 1 4.053 0.029 . 2 . . . A 44 GLY HA3 . 19198 1
475 . 1 1 44 44 GLY CA C 13 43.685 0.141 . 1 . . . A 44 GLY CA . 19198 1
476 . 1 1 44 44 GLY N N 15 114.807 0.109 . 1 . . . A 44 GLY N . 19198 1
477 . 1 1 45 45 GLY H H 1 8.582 0.029 . 1 . . . A 45 GLY H . 19198 1
478 . 1 1 45 45 GLY HA2 H 1 3.533 0.029 . 2 . . . A 45 GLY HA2 . 19198 1
479 . 1 1 45 45 GLY HA3 H 1 4.506 0.029 . 2 . . . A 45 GLY HA3 . 19198 1
480 . 1 1 45 45 GLY CA C 13 43.268 0.141 . 1 . . . A 45 GLY CA . 19198 1
481 . 1 1 45 45 GLY N N 15 117.443 0.109 . 1 . . . A 45 GLY N . 19198 1
482 . 1 1 46 46 VAL H H 1 8.875 0.029 . 1 . . . A 46 VAL H . 19198 1
483 . 1 1 46 46 VAL HA H 1 4.726 0.029 . 1 . . . A 46 VAL HA . 19198 1
484 . 1 1 46 46 VAL HB H 1 1.129 0.029 . 1 . . . A 46 VAL HB . 19198 1
485 . 1 1 46 46 VAL HG11 H 1 -0.093 0.029 . 2 . . . A 46 VAL QG1 . 19198 1
486 . 1 1 46 46 VAL HG12 H 1 -0.093 0.029 . 2 . . . A 46 VAL QG1 . 19198 1
487 . 1 1 46 46 VAL HG13 H 1 -0.093 0.029 . 2 . . . A 46 VAL QG1 . 19198 1
488 . 1 1 46 46 VAL HG21 H 1 -0.184 0.029 . 2 . . . A 46 VAL QG2 . 19198 1
489 . 1 1 46 46 VAL HG22 H 1 -0.184 0.029 . 2 . . . A 46 VAL QG2 . 19198 1
490 . 1 1 46 46 VAL HG23 H 1 -0.184 0.029 . 2 . . . A 46 VAL QG2 . 19198 1
491 . 1 1 46 46 VAL CA C 13 56.843 0.141 . 1 . . . A 46 VAL CA . 19198 1
492 . 1 1 46 46 VAL CB C 13 33.568 0.141 . 1 . . . A 46 VAL CB . 19198 1
493 . 1 1 46 46 VAL CG1 C 13 18.814 0.141 . 2 . . . A 46 VAL CG1 . 19198 1
494 . 1 1 46 46 VAL CG2 C 13 17.856 0.141 . 2 . . . A 46 VAL CG2 . 19198 1
495 . 1 1 46 46 VAL N N 15 117.075 0.109 . 1 . . . A 46 VAL N . 19198 1
496 . 1 1 47 47 ILE H H 1 8.765 0.029 . 1 . . . A 47 ILE H . 19198 1
497 . 1 1 47 47 ILE HA H 1 4.778 0.029 . 1 . . . A 47 ILE HA . 19198 1
498 . 1 1 47 47 ILE HB H 1 1.479 0.029 . 1 . . . A 47 ILE HB . 19198 1
499 . 1 1 47 47 ILE HG12 H 1 1.296 0.029 . 2 . . . A 47 ILE HG12 . 19198 1
500 . 1 1 47 47 ILE HG13 H 1 0.286 0.029 . 2 . . . A 47 ILE HG13 . 19198 1
501 . 1 1 47 47 ILE HG21 H 1 0.680 0.029 . 1 . . . A 47 ILE QG2 . 19198 1
502 . 1 1 47 47 ILE HG22 H 1 0.680 0.029 . 1 . . . A 47 ILE QG2 . 19198 1
503 . 1 1 47 47 ILE HG23 H 1 0.680 0.029 . 1 . . . A 47 ILE QG2 . 19198 1
504 . 1 1 47 47 ILE HD11 H 1 0.594 0.029 . 1 . . . A 47 ILE QD1 . 19198 1
505 . 1 1 47 47 ILE HD12 H 1 0.594 0.029 . 1 . . . A 47 ILE QD1 . 19198 1
506 . 1 1 47 47 ILE HD13 H 1 0.594 0.029 . 1 . . . A 47 ILE QD1 . 19198 1
507 . 1 1 47 47 ILE CB C 13 37.664 0.141 . 1 . . . A 47 ILE CB . 19198 1
508 . 1 1 47 47 ILE CG1 C 13 25.232 0.141 . 1 . . . A 47 ILE CG1 . 19198 1
509 . 1 1 47 47 ILE CG2 C 13 14.728 0.141 . 1 . . . A 47 ILE CG2 . 19198 1
510 . 1 1 47 47 ILE CD1 C 13 10.904 0.141 . 1 . . . A 47 ILE CD1 . 19198 1
511 . 1 1 47 47 ILE N N 15 125.899 0.109 . 1 . . . A 47 ILE N . 19198 1
512 . 1 1 48 48 PHE H H 1 9.269 0.029 . 1 . . . A 48 PHE H . 19198 1
513 . 1 1 48 48 PHE HA H 1 4.777 0.029 . 1 . . . A 48 PHE HA . 19198 1
514 . 1 1 48 48 PHE HB2 H 1 3.091 0.029 . 2 . . . A 48 PHE HB2 . 19198 1
515 . 1 1 48 48 PHE HB3 H 1 3.430 0.029 . 2 . . . A 48 PHE HB3 . 19198 1
516 . 1 1 48 48 PHE HD1 H 1 6.938 0.029 . 3 . . . A 48 PHE QD . 19198 1
517 . 1 1 48 48 PHE HD2 H 1 6.938 0.029 . 3 . . . A 48 PHE QD . 19198 1
518 . 1 1 48 48 PHE HE1 H 1 6.884 0.029 . 3 . . . A 48 PHE QE . 19198 1
519 . 1 1 48 48 PHE HE2 H 1 6.884 0.029 . 3 . . . A 48 PHE QE . 19198 1
520 . 1 1 48 48 PHE HZ H 1 6.785 0.029 . 1 . . . A 48 PHE HZ . 19198 1
521 . 1 1 48 48 PHE CA C 13 56.162 0.141 . 1 . . . A 48 PHE CA . 19198 1
522 . 1 1 48 48 PHE CB C 13 38.742 0.141 . 1 . . . A 48 PHE CB . 19198 1
523 . 1 1 48 48 PHE CD1 C 13 128.007 0.141 . 3 . . . A 48 PHE CD1 . 19198 1
524 . 1 1 48 48 PHE CD2 C 13 128.010 0.141 . 3 . . . A 48 PHE CD2 . 19198 1
525 . 1 1 48 48 PHE CE1 C 13 128.750 0.141 . 3 . . . A 48 PHE CE1 . 19198 1
526 . 1 1 48 48 PHE CE2 C 13 128.753 0.141 . 3 . . . A 48 PHE CE2 . 19198 1
527 . 1 1 48 48 PHE CZ C 13 125.760 0.141 . 1 . . . A 48 PHE CZ . 19198 1
528 . 1 1 48 48 PHE N N 15 126.624 0.109 . 1 . . . A 48 PHE N . 19198 1
529 . 1 1 49 49 GLU H H 1 9.331 0.029 . 1 . . . A 49 GLU H . 19198 1
530 . 1 1 49 49 GLU HA H 1 4.021 0.029 . 1 . . . A 49 GLU HA . 19198 1
531 . 1 1 49 49 GLU HB2 H 1 2.123 0.029 . 2 . . . A 49 GLU HB2 . 19198 1
532 . 1 1 49 49 GLU HB3 H 1 1.915 0.029 . 2 . . . A 49 GLU HB3 . 19198 1
533 . 1 1 49 49 GLU HG2 H 1 2.256 0.029 . 2 . . . A 49 GLU HG2 . 19198 1
534 . 1 1 49 49 GLU HG3 H 1 2.116 0.029 . 2 . . . A 49 GLU HG3 . 19198 1
535 . 1 1 49 49 GLU CA C 13 56.574 0.141 . 1 . . . A 49 GLU CA . 19198 1
536 . 1 1 49 49 GLU CB C 13 26.939 0.141 . 1 . . . A 49 GLU CB . 19198 1
537 . 1 1 49 49 GLU CG C 13 32.882 0.141 . 1 . . . A 49 GLU CG . 19198 1
538 . 1 1 49 49 GLU N N 15 123.550 0.109 . 1 . . . A 49 GLU N . 19198 1
539 . 1 1 50 50 ASP H H 1 7.674 0.029 . 1 . . . A 50 ASP H . 19198 1
540 . 1 1 50 50 ASP HA H 1 4.443 0.029 . 1 . . . A 50 ASP HA . 19198 1
541 . 1 1 50 50 ASP HB2 H 1 3.103 0.029 . 2 . . . A 50 ASP HB2 . 19198 1
542 . 1 1 50 50 ASP HB3 H 1 2.561 0.029 . 2 . . . A 50 ASP HB3 . 19198 1
543 . 1 1 50 50 ASP CA C 13 51.307 0.141 . 1 . . . A 50 ASP CA . 19198 1
544 . 1 1 50 50 ASP CB C 13 38.062 0.141 . 1 . . . A 50 ASP CB . 19198 1
545 . 1 1 50 50 ASP N N 15 113.383 0.109 . 1 . . . A 50 ASP N . 19198 1
546 . 1 1 51 51 GLY H H 1 7.884 0.029 . 1 . . . A 51 GLY H . 19198 1
547 . 1 1 51 51 GLY HA2 H 1 3.571 0.029 . 2 . . . A 51 GLY HA2 . 19198 1
548 . 1 1 51 51 GLY HA3 H 1 4.502 0.029 . 2 . . . A 51 GLY HA3 . 19198 1
549 . 1 1 51 51 GLY CA C 13 42.245 0.141 . 1 . . . A 51 GLY CA . 19198 1
550 . 1 1 51 51 GLY N N 15 107.745 0.109 . 1 . . . A 51 GLY N . 19198 1
551 . 1 1 52 52 ARG H H 1 7.880 0.029 . 1 . . . A 52 ARG H . 19198 1
552 . 1 1 52 52 ARG HA H 1 4.292 0.029 . 1 . . . A 52 ARG HA . 19198 1
553 . 1 1 52 52 ARG HB2 H 1 2.061 0.029 . 2 . . . A 52 ARG HB2 . 19198 1
554 . 1 1 52 52 ARG HB3 H 1 1.617 0.029 . 2 . . . A 52 ARG HB3 . 19198 1
555 . 1 1 52 52 ARG HG2 H 1 1.735 0.029 . 2 . . . A 52 ARG HG2 . 19198 1
556 . 1 1 52 52 ARG HG3 H 1 1.685 0.029 . 2 . . . A 52 ARG HG3 . 19198 1
557 . 1 1 52 52 ARG HD2 H 1 3.138 0.029 . 2 . . . A 52 ARG HD2 . 19198 1
558 . 1 1 52 52 ARG HD3 H 1 3.258 0.029 . 2 . . . A 52 ARG HD3 . 19198 1
559 . 1 1 52 52 ARG CA C 13 55.314 0.141 . 1 . . . A 52 ARG CA . 19198 1
560 . 1 1 52 52 ARG CB C 13 29.759 0.141 . 1 . . . A 52 ARG CB . 19198 1
561 . 1 1 52 52 ARG CG C 13 24.456 0.141 . 1 . . . A 52 ARG CG . 19198 1
562 . 1 1 52 52 ARG CD C 13 41.278 0.141 . 1 . . . A 52 ARG CD . 19198 1
563 . 1 1 52 52 ARG N N 15 120.713 0.109 . 1 . . . A 52 ARG N . 19198 1
564 . 1 1 53 53 HIS H H 1 8.961 0.029 . 1 . . . A 53 HIS H . 19198 1
565 . 1 1 53 53 HIS HA H 1 5.671 0.029 . 1 . . . A 53 HIS HA . 19198 1
566 . 1 1 53 53 HIS HB2 H 1 3.343 0.029 . 2 . . . A 53 HIS HB2 . 19198 1
567 . 1 1 53 53 HIS HB3 H 1 3.129 0.029 . 2 . . . A 53 HIS HB3 . 19198 1
568 . 1 1 53 53 HIS HD2 H 1 7.353 0.029 . 1 . . . A 53 HIS HD2 . 19198 1
569 . 1 1 53 53 HIS HE1 H 1 8.423 0.029 . 1 . . . A 53 HIS HE1 . 19198 1
570 . 1 1 53 53 HIS CA C 13 50.579 0.141 . 1 . . . A 53 HIS CA . 19198 1
571 . 1 1 53 53 HIS CB C 13 29.165 0.141 . 1 . . . A 53 HIS CB . 19198 1
572 . 1 1 53 53 HIS CD2 C 13 117.936 0.141 . 1 . . . A 53 HIS CD2 . 19198 1
573 . 1 1 53 53 HIS CE1 C 13 133.977 0.141 . 1 . . . A 53 HIS CE1 . 19198 1
574 . 1 1 53 53 HIS N N 15 120.216 0.109 . 1 . . . A 53 HIS N . 19198 1
575 . 1 1 54 54 TYR H H 1 9.259 0.029 . 1 . . . A 54 TYR H . 19198 1
576 . 1 1 54 54 TYR HA H 1 5.574 0.029 . 1 . . . A 54 TYR HA . 19198 1
577 . 1 1 54 54 TYR HB2 H 1 2.589 0.029 . 2 . . . A 54 TYR HB2 . 19198 1
578 . 1 1 54 54 TYR HB3 H 1 3.069 0.029 . 2 . . . A 54 TYR HB3 . 19198 1
579 . 1 1 54 54 TYR HD1 H 1 6.955 0.029 . 3 . . . A 54 TYR QD . 19198 1
580 . 1 1 54 54 TYR HD2 H 1 6.955 0.029 . 3 . . . A 54 TYR QD . 19198 1
581 . 1 1 54 54 TYR HE1 H 1 6.736 0.029 . 3 . . . A 54 TYR QE . 19198 1
582 . 1 1 54 54 TYR HE2 H 1 6.736 0.029 . 3 . . . A 54 TYR QE . 19198 1
583 . 1 1 54 54 TYR CA C 13 53.397 0.141 . 1 . . . A 54 TYR CA . 19198 1
584 . 1 1 54 54 TYR CB C 13 39.788 0.141 . 1 . . . A 54 TYR CB . 19198 1
585 . 1 1 54 54 TYR CD1 C 13 129.970 0.141 . 3 . . . A 54 TYR CD1 . 19198 1
586 . 1 1 54 54 TYR CD2 C 13 129.970 0.141 . 3 . . . A 54 TYR CD2 . 19198 1
587 . 1 1 54 54 TYR CE1 C 13 115.787 0.141 . 3 . . . A 54 TYR CE1 . 19198 1
588 . 1 1 54 54 TYR CE2 C 13 115.788 0.141 . 3 . . . A 54 TYR CE2 . 19198 1
589 . 1 1 54 54 TYR N N 15 121.480 0.109 . 1 . . . A 54 TYR N . 19198 1
590 . 1 1 55 55 THR H H 1 9.242 0.029 . 1 . . . A 55 THR H . 19198 1
591 . 1 1 55 55 THR HA H 1 5.013 0.029 . 1 . . . A 55 THR HA . 19198 1
592 . 1 1 55 55 THR HB H 1 4.344 0.029 . 1 . . . A 55 THR HB . 19198 1
593 . 1 1 55 55 THR HG21 H 1 1.142 0.029 . 1 . . . A 55 THR QG2 . 19198 1
594 . 1 1 55 55 THR HG22 H 1 1.142 0.029 . 1 . . . A 55 THR QG2 . 19198 1
595 . 1 1 55 55 THR HG23 H 1 1.142 0.029 . 1 . . . A 55 THR QG2 . 19198 1
596 . 1 1 55 55 THR CA C 13 57.994 0.141 . 1 . . . A 55 THR CA . 19198 1
597 . 1 1 55 55 THR CB C 13 67.733 0.141 . 1 . . . A 55 THR CB . 19198 1
598 . 1 1 55 55 THR CG2 C 13 19.383 0.141 . 1 . . . A 55 THR CG2 . 19198 1
599 . 1 1 55 55 THR N N 15 113.818 0.109 . 1 . . . A 55 THR N . 19198 1
600 . 1 1 56 56 PHE HA H 1 5.987 0.029 . 1 . . . A 56 PHE HA . 19198 1
601 . 1 1 56 56 PHE HB2 H 1 3.427 0.029 . 2 . . . A 56 PHE HB2 . 19198 1
602 . 1 1 56 56 PHE HB3 H 1 2.857 0.029 . 2 . . . A 56 PHE HB3 . 19198 1
603 . 1 1 56 56 PHE HD1 H 1 6.628 0.029 . 3 . . . A 56 PHE QD . 19198 1
604 . 1 1 56 56 PHE HD2 H 1 6.628 0.029 . 3 . . . A 56 PHE QD . 19198 1
605 . 1 1 56 56 PHE HE1 H 1 6.100 0.029 . 3 . . . A 56 PHE QE . 19198 1
606 . 1 1 56 56 PHE HE2 H 1 6.100 0.029 . 3 . . . A 56 PHE QE . 19198 1
607 . 1 1 56 56 PHE HZ H 1 7.151 0.029 . 1 . . . A 56 PHE HZ . 19198 1
608 . 1 1 56 56 PHE CA C 13 53.946 0.141 . 1 . . . A 56 PHE CA . 19198 1
609 . 1 1 56 56 PHE CB C 13 42.416 0.141 . 1 . . . A 56 PHE CB . 19198 1
610 . 1 1 56 56 PHE CD2 C 13 126.087 0.141 . 3 . . . A 56 PHE CD2 . 19198 1
611 . 1 1 56 56 PHE CE1 C 13 127.894 0.141 . 3 . . . A 56 PHE CE1 . 19198 1
612 . 1 1 56 56 PHE CZ C 13 127.158 0.141 . 1 . . . A 56 PHE CZ . 19198 1
613 . 1 1 57 57 VAL H H 1 9.076 0.029 . 1 . . . A 57 VAL H . 19198 1
614 . 1 1 57 57 VAL HA H 1 4.683 0.029 . 1 . . . A 57 VAL HA . 19198 1
615 . 1 1 57 57 VAL HB H 1 1.971 0.029 . 1 . . . A 57 VAL HB . 19198 1
616 . 1 1 57 57 VAL HG11 H 1 0.952 0.029 . 2 . . . A 57 VAL QG1 . 19198 1
617 . 1 1 57 57 VAL HG12 H 1 0.952 0.029 . 2 . . . A 57 VAL QG1 . 19198 1
618 . 1 1 57 57 VAL HG13 H 1 0.952 0.029 . 2 . . . A 57 VAL QG1 . 19198 1
619 . 1 1 57 57 VAL HG21 H 1 0.868 0.029 . 2 . . . A 57 VAL QG2 . 19198 1
620 . 1 1 57 57 VAL HG22 H 1 0.868 0.029 . 2 . . . A 57 VAL QG2 . 19198 1
621 . 1 1 57 57 VAL HG23 H 1 0.868 0.029 . 2 . . . A 57 VAL QG2 . 19198 1
622 . 1 1 57 57 VAL CA C 13 59.696 0.141 . 1 . . . A 57 VAL CA . 19198 1
623 . 1 1 57 57 VAL CB C 13 33.227 0.141 . 1 . . . A 57 VAL CB . 19198 1
624 . 1 1 57 57 VAL CG1 C 13 18.967 0.141 . 2 . . . A 57 VAL CG1 . 19198 1
625 . 1 1 57 57 VAL CG2 C 13 18.357 0.141 . 2 . . . A 57 VAL CG2 . 19198 1
626 . 1 1 57 57 VAL N N 15 120.407 0.109 . 1 . . . A 57 VAL N . 19198 1
627 . 1 1 58 58 TYR H H 1 9.821 0.029 . 1 . . . A 58 TYR H . 19198 1
628 . 1 1 58 58 TYR HA H 1 5.504 0.029 . 1 . . . A 58 TYR HA . 19198 1
629 . 1 1 58 58 TYR HB2 H 1 3.246 0.029 . 2 . . . A 58 TYR HB2 . 19198 1
630 . 1 1 58 58 TYR HB3 H 1 2.529 0.029 . 2 . . . A 58 TYR HB3 . 19198 1
631 . 1 1 58 58 TYR HD1 H 1 6.788 0.029 . 3 . . . A 58 TYR QD . 19198 1
632 . 1 1 58 58 TYR HD2 H 1 6.788 0.029 . 3 . . . A 58 TYR QD . 19198 1
633 . 1 1 58 58 TYR HE1 H 1 6.551 0.029 . 3 . . . A 58 TYR QE . 19198 1
634 . 1 1 58 58 TYR HE2 H 1 6.551 0.029 . 3 . . . A 58 TYR QE . 19198 1
635 . 1 1 58 58 TYR CA C 13 53.883 0.141 . 1 . . . A 58 TYR CA . 19198 1
636 . 1 1 58 58 TYR CB C 13 38.558 0.141 . 1 . . . A 58 TYR CB . 19198 1
637 . 1 1 58 58 TYR CD1 C 13 129.950 0.141 . 3 . . . A 58 TYR CD1 . 19198 1
638 . 1 1 58 58 TYR CD2 C 13 129.949 0.141 . 3 . . . A 58 TYR CD2 . 19198 1
639 . 1 1 58 58 TYR CE1 C 13 115.170 0.141 . 3 . . . A 58 TYR CE1 . 19198 1
640 . 1 1 58 58 TYR CE2 C 13 115.175 0.141 . 3 . . . A 58 TYR CE2 . 19198 1
641 . 1 1 58 58 TYR N N 15 131.325 0.109 . 1 . . . A 58 TYR N . 19198 1
642 . 1 1 59 59 GLU H H 1 8.182 0.029 . 1 . . . A 59 GLU H . 19198 1
643 . 1 1 59 59 GLU HA H 1 4.519 0.029 . 1 . . . A 59 GLU HA . 19198 1
644 . 1 1 59 59 GLU HB2 H 1 1.915 0.029 . 2 . . . A 59 GLU HB2 . 19198 1
645 . 1 1 59 59 GLU HB3 H 1 1.883 0.029 . 2 . . . A 59 GLU HB3 . 19198 1
646 . 1 1 59 59 GLU HG2 H 1 2.063 0.029 . 2 . . . A 59 GLU HG2 . 19198 1
647 . 1 1 59 59 GLU HG3 H 1 2.163 0.029 . 2 . . . A 59 GLU HG3 . 19198 1
648 . 1 1 59 59 GLU CA C 13 52.718 0.141 . 1 . . . A 59 GLU CA . 19198 1
649 . 1 1 59 59 GLU CB C 13 29.084 0.141 . 1 . . . A 59 GLU CB . 19198 1
650 . 1 1 59 59 GLU CG C 13 32.416 0.141 . 1 . . . A 59 GLU CG . 19198 1
651 . 1 1 59 59 GLU N N 15 123.904 0.109 . 1 . . . A 59 GLU N . 19198 1
652 . 1 1 60 60 ASN H H 1 9.566 0.029 . 1 . . . A 60 ASN H . 19198 1
653 . 1 1 60 60 ASN HA H 1 4.247 0.029 . 1 . . . A 60 ASN HA . 19198 1
654 . 1 1 60 60 ASN HB2 H 1 2.828 0.029 . 2 . . . A 60 ASN HB2 . 19198 1
655 . 1 1 60 60 ASN HB3 H 1 2.674 0.029 . 2 . . . A 60 ASN HB3 . 19198 1
656 . 1 1 60 60 ASN HD21 H 1 6.794 0.029 . 1 . . . A 60 ASN HD21 . 19198 1
657 . 1 1 60 60 ASN HD22 H 1 7.640 0.029 . 1 . . . A 60 ASN HD22 . 19198 1
658 . 1 1 60 60 ASN CA C 13 51.876 0.141 . 1 . . . A 60 ASN CA . 19198 1
659 . 1 1 60 60 ASN CB C 13 34.949 0.141 . 1 . . . A 60 ASN CB . 19198 1
660 . 1 1 60 60 ASN N N 15 123.227 0.109 . 1 . . . A 60 ASN N . 19198 1
661 . 1 1 60 60 ASN ND2 N 15 114.088 0.109 . 1 . . . A 60 ASN ND2 . 19198 1
662 . 1 1 61 61 GLU H H 1 8.387 0.029 . 1 . . . A 61 GLU H . 19198 1
663 . 1 1 61 61 GLU HA H 1 3.500 0.029 . 1 . . . A 61 GLU HA . 19198 1
664 . 1 1 61 61 GLU HB2 H 1 2.182 0.029 . 2 . . . A 61 GLU HB2 . 19198 1
665 . 1 1 61 61 GLU HB3 H 1 2.123 0.029 . 2 . . . A 61 GLU HB3 . 19198 1
666 . 1 1 61 61 GLU HG2 H 1 2.116 0.029 . 2 . . . A 61 GLU HG2 . 19198 1
667 . 1 1 61 61 GLU HG3 H 1 2.191 0.029 . 2 . . . A 61 GLU HG3 . 19198 1
668 . 1 1 61 61 GLU CA C 13 54.765 0.141 . 1 . . . A 61 GLU CA . 19198 1
669 . 1 1 61 61 GLU CB C 13 25.167 0.141 . 1 . . . A 61 GLU CB . 19198 1
670 . 1 1 61 61 GLU CG C 13 34.770 0.141 . 1 . . . A 61 GLU CG . 19198 1
671 . 1 1 61 61 GLU N N 15 107.647 0.109 . 1 . . . A 61 GLU N . 19198 1
672 . 1 1 62 62 ASP H H 1 7.314 0.029 . 1 . . . A 62 ASP H . 19198 1
673 . 1 1 62 62 ASP HA H 1 4.724 0.029 . 1 . . . A 62 ASP HA . 19198 1
674 . 1 1 62 62 ASP HB2 H 1 2.382 0.029 . 2 . . . A 62 ASP HB2 . 19198 1
675 . 1 1 62 62 ASP HB3 H 1 2.521 0.029 . 2 . . . A 62 ASP HB3 . 19198 1
676 . 1 1 62 62 ASP CB C 13 41.251 0.141 . 1 . . . A 62 ASP CB . 19198 1
677 . 1 1 62 62 ASP N N 15 119.350 0.109 . 1 . . . A 62 ASP N . 19198 1
678 . 1 1 63 63 LEU H H 1 8.226 0.029 . 1 . . . A 63 LEU H . 19198 1
679 . 1 1 63 63 LEU HA H 1 5.037 0.029 . 1 . . . A 63 LEU HA . 19198 1
680 . 1 1 63 63 LEU HB2 H 1 1.707 0.029 . 2 . . . A 63 LEU HB2 . 19198 1
681 . 1 1 63 63 LEU HB3 H 1 1.030 0.029 . 2 . . . A 63 LEU HB3 . 19198 1
682 . 1 1 63 63 LEU HD11 H 1 0.823 0.029 . 2 . . . A 63 LEU QD1 . 19198 1
683 . 1 1 63 63 LEU HD12 H 1 0.823 0.029 . 2 . . . A 63 LEU QD1 . 19198 1
684 . 1 1 63 63 LEU HD13 H 1 0.823 0.029 . 2 . . . A 63 LEU QD1 . 19198 1
685 . 1 1 63 63 LEU HD21 H 1 0.181 0.029 . 2 . . . A 63 LEU QD2 . 19198 1
686 . 1 1 63 63 LEU HD22 H 1 0.181 0.029 . 2 . . . A 63 LEU QD2 . 19198 1
687 . 1 1 63 63 LEU HD23 H 1 0.181 0.029 . 2 . . . A 63 LEU QD2 . 19198 1
688 . 1 1 63 63 LEU CA C 13 51.075 0.141 . 1 . . . A 63 LEU CA . 19198 1
689 . 1 1 63 63 LEU CB C 13 42.312 0.141 . 1 . . . A 63 LEU CB . 19198 1
690 . 1 1 63 63 LEU CG C 13 25.296 0.141 . 1 . . . A 63 LEU CG . 19198 1
691 . 1 1 63 63 LEU CD1 C 13 22.528 0.141 . 2 . . . A 63 LEU CD1 . 19198 1
692 . 1 1 63 63 LEU CD2 C 13 23.573 0.141 . 2 . . . A 63 LEU CD2 . 19198 1
693 . 1 1 63 63 LEU N N 15 123.998 0.109 . 1 . . . A 63 LEU N . 19198 1
694 . 1 1 64 64 VAL H H 1 8.915 0.029 . 1 . . . A 64 VAL H . 19198 1
695 . 1 1 64 64 VAL HA H 1 4.361 0.029 . 1 . . . A 64 VAL HA . 19198 1
696 . 1 1 64 64 VAL HB H 1 2.026 0.029 . 1 . . . A 64 VAL HB . 19198 1
697 . 1 1 64 64 VAL HG11 H 1 0.873 0.029 . 2 . . . A 64 VAL QQG . 19198 1
698 . 1 1 64 64 VAL HG12 H 1 0.873 0.029 . 2 . . . A 64 VAL QQG . 19198 1
699 . 1 1 64 64 VAL HG13 H 1 0.873 0.029 . 2 . . . A 64 VAL QQG . 19198 1
700 . 1 1 64 64 VAL HG21 H 1 0.873 0.029 . 2 . . . A 64 VAL QQG . 19198 1
701 . 1 1 64 64 VAL HG22 H 1 0.873 0.029 . 2 . . . A 64 VAL QQG . 19198 1
702 . 1 1 64 64 VAL HG23 H 1 0.873 0.029 . 2 . . . A 64 VAL QQG . 19198 1
703 . 1 1 64 64 VAL CA C 13 58.470 0.141 . 1 . . . A 64 VAL CA . 19198 1
704 . 1 1 64 64 VAL CB C 13 31.939 0.141 . 1 . . . A 64 VAL CB . 19198 1
705 . 1 1 64 64 VAL CG1 C 13 18.466 0.141 . 2 . . . A 64 VAL CG1 . 19198 1
706 . 1 1 64 64 VAL CG2 C 13 18.466 0.141 . 2 . . . A 64 VAL CG2 . 19198 1
707 . 1 1 64 64 VAL N N 15 127.167 0.109 . 1 . . . A 64 VAL N . 19198 1
708 . 1 1 65 65 TYR H H 1 8.207 0.029 . 1 . . . A 65 TYR H . 19198 1
709 . 1 1 65 65 TYR HA H 1 5.893 0.029 . 1 . . . A 65 TYR HA . 19198 1
710 . 1 1 65 65 TYR HB2 H 1 3.075 0.029 . 2 . . . A 65 TYR HB2 . 19198 1
711 . 1 1 65 65 TYR HB3 H 1 3.351 0.029 . 2 . . . A 65 TYR HB3 . 19198 1
712 . 1 1 65 65 TYR HD1 H 1 6.665 0.029 . 3 . . . A 65 TYR QD . 19198 1
713 . 1 1 65 65 TYR HD2 H 1 6.665 0.029 . 3 . . . A 65 TYR QD . 19198 1
714 . 1 1 65 65 TYR HE1 H 1 6.577 0.029 . 3 . . . A 65 TYR QE . 19198 1
715 . 1 1 65 65 TYR HE2 H 1 6.577 0.029 . 3 . . . A 65 TYR QE . 19198 1
716 . 1 1 65 65 TYR CA C 13 53.115 0.141 . 1 . . . A 65 TYR CA . 19198 1
717 . 1 1 65 65 TYR CB C 13 39.948 0.141 . 1 . . . A 65 TYR CB . 19198 1
718 . 1 1 65 65 TYR CD1 C 13 131.072 0.141 . 3 . . . A 65 TYR CD1 . 19198 1
719 . 1 1 65 65 TYR CD2 C 13 131.072 0.141 . 3 . . . A 65 TYR CD2 . 19198 1
720 . 1 1 65 65 TYR CE1 C 13 115.370 0.141 . 3 . . . A 65 TYR CE1 . 19198 1
721 . 1 1 65 65 TYR CE2 C 13 115.373 0.141 . 3 . . . A 65 TYR CE2 . 19198 1
722 . 1 1 65 65 TYR N N 15 121.421 0.109 . 1 . . . A 65 TYR N . 19198 1
723 . 1 1 66 66 GLU H H 1 8.875 0.029 . 1 . . . A 66 GLU H . 19198 1
724 . 1 1 66 66 GLU HA H 1 4.793 0.029 . 1 . . . A 66 GLU HA . 19198 1
725 . 1 1 66 66 GLU HB2 H 1 1.890 0.029 . 2 . . . A 66 GLU HB2 . 19198 1
726 . 1 1 66 66 GLU HB3 H 1 2.053 0.029 . 2 . . . A 66 GLU HB3 . 19198 1
727 . 1 1 66 66 GLU HG2 H 1 2.189 0.029 . 2 . . . A 66 GLU QG . 19198 1
728 . 1 1 66 66 GLU HG3 H 1 2.189 0.029 . 2 . . . A 66 GLU QG . 19198 1
729 . 1 1 66 66 GLU CB C 13 30.949 0.141 . 1 . . . A 66 GLU CB . 19198 1
730 . 1 1 66 66 GLU CG C 13 32.628 0.141 . 1 . . . A 66 GLU CG . 19198 1
731 . 1 1 66 66 GLU N N 15 117.842 0.109 . 1 . . . A 66 GLU N . 19198 1
732 . 1 1 67 67 GLU H H 1 9.033 0.029 . 1 . . . A 67 GLU H . 19198 1
733 . 1 1 67 67 GLU HA H 1 4.084 0.029 . 1 . . . A 67 GLU HA . 19198 1
734 . 1 1 67 67 GLU HB2 H 1 1.847 0.029 . 2 . . . A 67 GLU HB2 . 19198 1
735 . 1 1 67 67 GLU HB3 H 1 1.774 0.029 . 2 . . . A 67 GLU HB3 . 19198 1
736 . 1 1 67 67 GLU HG2 H 1 1.931 0.029 . 2 . . . A 67 GLU HG2 . 19198 1
737 . 1 1 67 67 GLU HG3 H 1 2.051 0.029 . 2 . . . A 67 GLU HG3 . 19198 1
738 . 1 1 67 67 GLU CA C 13 54.157 0.141 . 1 . . . A 67 GLU CA . 19198 1
739 . 1 1 67 67 GLU CB C 13 27.697 0.141 . 1 . . . A 67 GLU CB . 19198 1
740 . 1 1 67 67 GLU CG C 13 33.723 0.141 . 1 . . . A 67 GLU CG . 19198 1
741 . 1 1 67 67 GLU N N 15 125.220 0.109 . 1 . . . A 67 GLU N . 19198 1
742 . 1 1 68 68 GLU H H 1 8.546 0.029 . 1 . . . A 68 GLU H . 19198 1
743 . 1 1 68 68 GLU HA H 1 4.358 0.029 . 1 . . . A 68 GLU HA . 19198 1
744 . 1 1 68 68 GLU HB2 H 1 1.821 0.029 . 2 . . . A 68 GLU HB2 . 19198 1
745 . 1 1 68 68 GLU HB3 H 1 1.643 0.029 . 2 . . . A 68 GLU HB3 . 19198 1
746 . 1 1 68 68 GLU HG2 H 1 2.037 0.029 . 2 . . . A 68 GLU HG2 . 19198 1
747 . 1 1 68 68 GLU HG3 H 1 1.964 0.029 . 2 . . . A 68 GLU HG3 . 19198 1
748 . 1 1 68 68 GLU CA C 13 53.193 0.141 . 1 . . . A 68 GLU CA . 19198 1
749 . 1 1 68 68 GLU CB C 13 28.405 0.141 . 1 . . . A 68 GLU CB . 19198 1
750 . 1 1 68 68 GLU CG C 13 33.556 0.141 . 1 . . . A 68 GLU CG . 19198 1
751 . 1 1 68 68 GLU N N 15 127.058 0.109 . 1 . . . A 68 GLU N . 19198 1
752 . 1 1 69 69 VAL H H 1 8.422 0.029 . 1 . . . A 69 VAL H . 19198 1
753 . 1 1 69 69 VAL HA H 1 4.046 0.029 . 1 . . . A 69 VAL HA . 19198 1
754 . 1 1 69 69 VAL HB H 1 1.974 0.029 . 1 . . . A 69 VAL HB . 19198 1
755 . 1 1 69 69 VAL HG21 H 1 0.843 0.029 . 1 . . . A 69 VAL QG2 . 19198 1
756 . 1 1 69 69 VAL HG22 H 1 0.843 0.029 . 1 . . . A 69 VAL QG2 . 19198 1
757 . 1 1 69 69 VAL HG23 H 1 0.843 0.029 . 1 . . . A 69 VAL QG2 . 19198 1
758 . 1 1 69 69 VAL CA C 13 59.775 0.141 . 1 . . . A 69 VAL CA . 19198 1
759 . 1 1 69 69 VAL CB C 13 30.174 0.141 . 1 . . . A 69 VAL CB . 19198 1
760 . 1 1 69 69 VAL CG2 C 13 18.010 0.141 . 1 . . . A 69 VAL CG2 . 19198 1
761 . 1 1 69 69 VAL N N 15 125.782 0.109 . 1 . . . A 69 VAL N . 19198 1
762 . 1 1 70 70 LEU H H 1 7.956 0.029 . 1 . . . A 70 LEU H . 19198 1
763 . 1 1 70 70 LEU HA H 1 4.128 0.029 . 1 . . . A 70 LEU HA . 19198 1
764 . 1 1 70 70 LEU HB2 H 1 1.461 0.029 . 2 . . . A 70 LEU QB . 19198 1
765 . 1 1 70 70 LEU HB3 H 1 1.461 0.029 . 2 . . . A 70 LEU QB . 19198 1
766 . 1 1 70 70 LEU HG H 1 1.450 0.029 . 1 . . . A 70 LEU HG . 19198 1
767 . 1 1 70 70 LEU HD11 H 1 0.690 0.029 . 2 . . . A 70 LEU QD1 . 19198 1
768 . 1 1 70 70 LEU HD12 H 1 0.690 0.029 . 2 . . . A 70 LEU QD1 . 19198 1
769 . 1 1 70 70 LEU HD13 H 1 0.690 0.029 . 2 . . . A 70 LEU QD1 . 19198 1
770 . 1 1 70 70 LEU HD21 H 1 0.715 0.029 . 2 . . . A 70 LEU QD2 . 19198 1
771 . 1 1 70 70 LEU HD22 H 1 0.715 0.029 . 2 . . . A 70 LEU QD2 . 19198 1
772 . 1 1 70 70 LEU HD23 H 1 0.715 0.029 . 2 . . . A 70 LEU QD2 . 19198 1
773 . 1 1 70 70 LEU CA C 13 53.892 0.141 . 1 . . . A 70 LEU CA . 19198 1
774 . 1 1 70 70 LEU CB C 13 40.926 0.141 . 1 . . . A 70 LEU CB . 19198 1
775 . 1 1 70 70 LEU CG C 13 24.827 0.141 . 1 . . . A 70 LEU CG . 19198 1
776 . 1 1 70 70 LEU CD1 C 13 20.942 0.141 . 2 . . . A 70 LEU CD1 . 19198 1
777 . 1 1 70 70 LEU CD2 C 13 22.588 0.141 . 2 . . . A 70 LEU CD2 . 19198 1
778 . 1 1 70 70 LEU N N 15 132.607 0.109 . 1 . . . A 70 LEU N . 19198 1
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