Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10147
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10147 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10147 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 6 6 SER CA C 13 58.715 0.300 . 1 . . . . 6 SER CA . 10147 1
2 . 1 1 6 6 SER HA H 1 4.472 0.030 . 1 . . . . 6 SER HA . 10147 1
3 . 1 1 6 6 SER CB C 13 63.934 0.300 . 1 . . . . 6 SER CB . 10147 1
4 . 1 1 6 6 SER HB2 H 1 3.906 0.030 . 1 . . . . 6 SER HB2 . 10147 1
5 . 1 1 6 6 SER HB3 H 1 3.906 0.030 . 1 . . . . 6 SER HB3 . 10147 1
6 . 1 1 6 6 SER C C 13 174.927 0.300 . 1 . . . . 6 SER C . 10147 1
7 . 1 1 7 7 GLY N N 15 110.435 0.300 . 1 . . . . 7 GLY N . 10147 1
8 . 1 1 7 7 GLY H H 1 8.348 0.030 . 1 . . . . 7 GLY H . 10147 1
9 . 1 1 7 7 GLY CA C 13 45.364 0.300 . 1 . . . . 7 GLY CA . 10147 1
10 . 1 1 7 7 GLY HA2 H 1 3.919 0.030 . 1 . . . . 7 GLY HA2 . 10147 1
11 . 1 1 7 7 GLY HA3 H 1 3.919 0.030 . 1 . . . . 7 GLY HA3 . 10147 1
12 . 1 1 7 7 GLY C C 13 173.952 0.300 . 1 . . . . 7 GLY C . 10147 1
13 . 1 1 8 8 MET N N 15 119.481 0.300 . 1 . . . . 8 MET N . 10147 1
14 . 1 1 8 8 MET H H 1 8.163 0.030 . 1 . . . . 8 MET H . 10147 1
15 . 1 1 8 8 MET CA C 13 55.472 0.300 . 1 . . . . 8 MET CA . 10147 1
16 . 1 1 8 8 MET HA H 1 4.486 0.030 . 1 . . . . 8 MET HA . 10147 1
17 . 1 1 8 8 MET CB C 13 33.598 0.300 . 1 . . . . 8 MET CB . 10147 1
18 . 1 1 8 8 MET HB2 H 1 1.982 0.030 . 2 . . . . 8 MET HB2 . 10147 1
19 . 1 1 8 8 MET HB3 H 1 2.080 0.030 . 2 . . . . 8 MET HB3 . 10147 1
20 . 1 1 8 8 MET CG C 13 31.994 0.300 . 1 . . . . 8 MET CG . 10147 1
21 . 1 1 8 8 MET HG2 H 1 2.531 0.030 . 2 . . . . 8 MET HG2 . 10147 1
22 . 1 1 8 8 MET HG3 H 1 2.562 0.030 . 2 . . . . 8 MET HG3 . 10147 1
23 . 1 1 8 8 MET CE C 13 17.303 0.300 . 1 . . . . 8 MET CE . 10147 1
24 . 1 1 8 8 MET HE1 H 1 2.062 0.030 . 1 . . . . 8 MET HE . 10147 1
25 . 1 1 8 8 MET HE2 H 1 2.062 0.030 . 1 . . . . 8 MET HE . 10147 1
26 . 1 1 8 8 MET HE3 H 1 2.062 0.030 . 1 . . . . 8 MET HE . 10147 1
27 . 1 1 8 8 MET C C 13 176.019 0.300 . 1 . . . . 8 MET C . 10147 1
28 . 1 1 9 9 ALA N N 15 125.433 0.300 . 1 . . . . 9 ALA N . 10147 1
29 . 1 1 9 9 ALA H H 1 8.436 0.030 . 1 . . . . 9 ALA H . 10147 1
30 . 1 1 9 9 ALA CA C 13 52.481 0.300 . 1 . . . . 9 ALA CA . 10147 1
31 . 1 1 9 9 ALA HA H 1 4.381 0.030 . 1 . . . . 9 ALA HA . 10147 1
32 . 1 1 9 9 ALA CB C 13 19.322 0.300 . 1 . . . . 9 ALA CB . 10147 1
33 . 1 1 9 9 ALA HB1 H 1 1.420 0.030 . 1 . . . . 9 ALA HB . 10147 1
34 . 1 1 9 9 ALA HB2 H 1 1.420 0.030 . 1 . . . . 9 ALA HB . 10147 1
35 . 1 1 9 9 ALA HB3 H 1 1.420 0.030 . 1 . . . . 9 ALA HB . 10147 1
36 . 1 1 9 9 ALA C C 13 177.349 0.300 . 1 . . . . 9 ALA C . 10147 1
37 . 1 1 10 10 SER N N 15 114.383 0.300 . 1 . . . . 10 SER N . 10147 1
38 . 1 1 10 10 SER H H 1 8.372 0.030 . 1 . . . . 10 SER H . 10147 1
39 . 1 1 10 10 SER CA C 13 58.607 0.300 . 1 . . . . 10 SER CA . 10147 1
40 . 1 1 10 10 SER HA H 1 4.470 0.030 . 1 . . . . 10 SER HA . 10147 1
41 . 1 1 10 10 SER CB C 13 63.979 0.300 . 1 . . . . 10 SER CB . 10147 1
42 . 1 1 10 10 SER HB2 H 1 3.850 0.030 . 2 . . . . 10 SER HB2 . 10147 1
43 . 1 1 10 10 SER HB3 H 1 3.901 0.030 . 2 . . . . 10 SER HB3 . 10147 1
44 . 1 1 10 10 SER C C 13 174.323 0.300 . 1 . . . . 10 SER C . 10147 1
45 . 1 1 11 11 SER N N 15 116.549 0.300 . 1 . . . . 11 SER N . 10147 1
46 . 1 1 11 11 SER H H 1 8.111 0.030 . 1 . . . . 11 SER H . 10147 1
47 . 1 1 11 11 SER CA C 13 58.189 0.300 . 1 . . . . 11 SER CA . 10147 1
48 . 1 1 11 11 SER HA H 1 4.487 0.030 . 1 . . . . 11 SER HA . 10147 1
49 . 1 1 11 11 SER CB C 13 64.081 0.300 . 1 . . . . 11 SER CB . 10147 1
50 . 1 1 11 11 SER HB2 H 1 3.861 0.030 . 1 . . . . 11 SER HB2 . 10147 1
51 . 1 1 11 11 SER HB3 H 1 3.861 0.030 . 1 . . . . 11 SER HB3 . 10147 1
52 . 1 1 11 11 SER C C 13 173.692 0.300 . 1 . . . . 11 SER C . 10147 1
53 . 1 1 12 12 VAL N N 15 120.502 0.300 . 1 . . . . 12 VAL N . 10147 1
54 . 1 1 12 12 VAL H H 1 8.207 0.030 . 1 . . . . 12 VAL H . 10147 1
55 . 1 1 12 12 VAL CA C 13 61.847 0.300 . 1 . . . . 12 VAL CA . 10147 1
56 . 1 1 12 12 VAL HA H 1 4.150 0.030 . 1 . . . . 12 VAL HA . 10147 1
57 . 1 1 12 12 VAL CB C 13 33.269 0.300 . 1 . . . . 12 VAL CB . 10147 1
58 . 1 1 12 12 VAL HB H 1 1.988 0.030 . 1 . . . . 12 VAL HB . 10147 1
59 . 1 1 12 12 VAL CG1 C 13 20.614 0.300 . 2 . . . . 12 VAL CG1 . 10147 1
60 . 1 1 12 12 VAL HG11 H 1 0.831 0.030 . 1 . . . . 12 VAL HG1 . 10147 1
61 . 1 1 12 12 VAL HG12 H 1 0.831 0.030 . 1 . . . . 12 VAL HG1 . 10147 1
62 . 1 1 12 12 VAL HG13 H 1 0.831 0.030 . 1 . . . . 12 VAL HG1 . 10147 1
63 . 1 1 12 12 VAL CG2 C 13 21.599 0.300 . 2 . . . . 12 VAL CG2 . 10147 1
64 . 1 1 12 12 VAL HG21 H 1 0.851 0.030 . 1 . . . . 12 VAL HG2 . 10147 1
65 . 1 1 12 12 VAL HG22 H 1 0.851 0.030 . 1 . . . . 12 VAL HG2 . 10147 1
66 . 1 1 12 12 VAL HG23 H 1 0.851 0.030 . 1 . . . . 12 VAL HG2 . 10147 1
67 . 1 1 12 12 VAL C C 13 174.930 0.300 . 1 . . . . 12 VAL C . 10147 1
68 . 1 1 13 13 ASP N N 15 124.104 0.300 . 1 . . . . 13 ASP N . 10147 1
69 . 1 1 13 13 ASP H H 1 7.953 0.030 . 1 . . . . 13 ASP H . 10147 1
70 . 1 1 13 13 ASP CA C 13 53.249 0.300 . 1 . . . . 13 ASP CA . 10147 1
71 . 1 1 13 13 ASP HA H 1 4.661 0.030 . 1 . . . . 13 ASP HA . 10147 1
72 . 1 1 13 13 ASP CB C 13 41.891 0.300 . 1 . . . . 13 ASP CB . 10147 1
73 . 1 1 13 13 ASP HB2 H 1 2.923 0.030 . 2 . . . . 13 ASP HB2 . 10147 1
74 . 1 1 13 13 ASP HB3 H 1 2.730 0.030 . 2 . . . . 13 ASP HB3 . 10147 1
75 . 1 1 13 13 ASP C C 13 176.009 0.300 . 1 . . . . 13 ASP C . 10147 1
76 . 1 1 14 14 GLU N N 15 120.197 0.300 . 1 . . . . 14 GLU N . 10147 1
77 . 1 1 14 14 GLU H H 1 8.568 0.030 . 1 . . . . 14 GLU H . 10147 1
78 . 1 1 14 14 GLU CA C 13 59.932 0.300 . 1 . . . . 14 GLU CA . 10147 1
79 . 1 1 14 14 GLU HA H 1 3.944 0.030 . 1 . . . . 14 GLU HA . 10147 1
80 . 1 1 14 14 GLU CB C 13 29.670 0.300 . 1 . . . . 14 GLU CB . 10147 1
81 . 1 1 14 14 GLU HB2 H 1 2.051 0.030 . 1 . . . . 14 GLU HB2 . 10147 1
82 . 1 1 14 14 GLU HB3 H 1 2.051 0.030 . 1 . . . . 14 GLU HB3 . 10147 1
83 . 1 1 14 14 GLU CG C 13 36.579 0.300 . 1 . . . . 14 GLU CG . 10147 1
84 . 1 1 14 14 GLU HG2 H 1 2.287 0.030 . 2 . . . . 14 GLU HG2 . 10147 1
85 . 1 1 14 14 GLU HG3 H 1 2.354 0.030 . 2 . . . . 14 GLU HG3 . 10147 1
86 . 1 1 14 14 GLU C C 13 178.863 0.300 . 1 . . . . 14 GLU C . 10147 1
87 . 1 1 15 15 GLU N N 15 120.713 0.300 . 1 . . . . 15 GLU N . 10147 1
88 . 1 1 15 15 GLU H H 1 8.312 0.030 . 1 . . . . 15 GLU H . 10147 1
89 . 1 1 15 15 GLU CA C 13 59.101 0.300 . 1 . . . . 15 GLU CA . 10147 1
90 . 1 1 15 15 GLU HA H 1 4.244 0.030 . 1 . . . . 15 GLU HA . 10147 1
91 . 1 1 15 15 GLU CB C 13 28.917 0.300 . 1 . . . . 15 GLU CB . 10147 1
92 . 1 1 15 15 GLU HB2 H 1 2.034 0.030 . 2 . . . . 15 GLU HB2 . 10147 1
93 . 1 1 15 15 GLU HB3 H 1 2.106 0.030 . 2 . . . . 15 GLU HB3 . 10147 1
94 . 1 1 15 15 GLU CG C 13 35.988 0.300 . 1 . . . . 15 GLU CG . 10147 1
95 . 1 1 15 15 GLU HG2 H 1 2.333 0.030 . 1 . . . . 15 GLU HG2 . 10147 1
96 . 1 1 15 15 GLU HG3 H 1 2.333 0.030 . 1 . . . . 15 GLU HG3 . 10147 1
97 . 1 1 15 15 GLU C C 13 178.511 0.300 . 1 . . . . 15 GLU C . 10147 1
98 . 1 1 16 16 ALA N N 15 123.041 0.300 . 1 . . . . 16 ALA N . 10147 1
99 . 1 1 16 16 ALA H H 1 8.047 0.030 . 1 . . . . 16 ALA H . 10147 1
100 . 1 1 16 16 ALA CA C 13 54.830 0.300 . 1 . . . . 16 ALA CA . 10147 1
101 . 1 1 16 16 ALA HA H 1 4.093 0.030 . 1 . . . . 16 ALA HA . 10147 1
102 . 1 1 16 16 ALA CB C 13 18.371 0.300 . 1 . . . . 16 ALA CB . 10147 1
103 . 1 1 16 16 ALA HB1 H 1 1.473 0.030 . 1 . . . . 16 ALA HB . 10147 1
104 . 1 1 16 16 ALA HB2 H 1 1.473 0.030 . 1 . . . . 16 ALA HB . 10147 1
105 . 1 1 16 16 ALA HB3 H 1 1.473 0.030 . 1 . . . . 16 ALA HB . 10147 1
106 . 1 1 16 16 ALA C C 13 181.428 0.300 . 1 . . . . 16 ALA C . 10147 1
107 . 1 1 17 17 LEU N N 15 119.436 0.300 . 1 . . . . 17 LEU N . 10147 1
108 . 1 1 17 17 LEU H H 1 8.042 0.030 . 1 . . . . 17 LEU H . 10147 1
109 . 1 1 17 17 LEU CA C 13 57.623 0.300 . 1 . . . . 17 LEU CA . 10147 1
110 . 1 1 17 17 LEU HA H 1 3.838 0.030 . 1 . . . . 17 LEU HA . 10147 1
111 . 1 1 17 17 LEU CB C 13 41.323 0.300 . 1 . . . . 17 LEU CB . 10147 1
112 . 1 1 17 17 LEU HB2 H 1 1.726 0.030 . 2 . . . . 17 LEU HB2 . 10147 1
113 . 1 1 17 17 LEU HB3 H 1 1.509 0.030 . 2 . . . . 17 LEU HB3 . 10147 1
114 . 1 1 17 17 LEU CG C 13 26.685 0.300 . 1 . . . . 17 LEU CG . 10147 1
115 . 1 1 17 17 LEU HG H 1 1.573 0.030 . 1 . . . . 17 LEU HG . 10147 1
116 . 1 1 17 17 LEU CD1 C 13 24.757 0.300 . 2 . . . . 17 LEU CD1 . 10147 1
117 . 1 1 17 17 LEU HD11 H 1 0.855 0.030 . 1 . . . . 17 LEU HD1 . 10147 1
118 . 1 1 17 17 LEU HD12 H 1 0.855 0.030 . 1 . . . . 17 LEU HD1 . 10147 1
119 . 1 1 17 17 LEU HD13 H 1 0.855 0.030 . 1 . . . . 17 LEU HD1 . 10147 1
120 . 1 1 17 17 LEU CD2 C 13 23.610 0.300 . 2 . . . . 17 LEU CD2 . 10147 1
121 . 1 1 17 17 LEU HD21 H 1 0.826 0.030 . 1 . . . . 17 LEU HD2 . 10147 1
122 . 1 1 17 17 LEU HD22 H 1 0.826 0.030 . 1 . . . . 17 LEU HD2 . 10147 1
123 . 1 1 17 17 LEU HD23 H 1 0.826 0.030 . 1 . . . . 17 LEU HD2 . 10147 1
124 . 1 1 17 17 LEU C C 13 177.590 0.300 . 1 . . . . 17 LEU C . 10147 1
125 . 1 1 18 18 HIS N N 15 118.394 0.300 . 1 . . . . 18 HIS N . 10147 1
126 . 1 1 18 18 HIS H H 1 8.182 0.030 . 1 . . . . 18 HIS H . 10147 1
127 . 1 1 18 18 HIS CA C 13 59.415 0.300 . 1 . . . . 18 HIS CA . 10147 1
128 . 1 1 18 18 HIS HA H 1 4.435 0.030 . 1 . . . . 18 HIS HA . 10147 1
129 . 1 1 18 18 HIS CB C 13 29.560 0.300 . 1 . . . . 18 HIS CB . 10147 1
130 . 1 1 18 18 HIS HB2 H 1 3.307 0.030 . 2 . . . . 18 HIS HB2 . 10147 1
131 . 1 1 18 18 HIS HB3 H 1 3.412 0.030 . 2 . . . . 18 HIS HB3 . 10147 1
132 . 1 1 18 18 HIS CD2 C 13 119.916 0.300 . 1 . . . . 18 HIS CD2 . 10147 1
133 . 1 1 18 18 HIS HD2 H 1 7.144 0.030 . 1 . . . . 18 HIS HD2 . 10147 1
134 . 1 1 18 18 HIS CE1 C 13 137.727 0.300 . 1 . . . . 18 HIS CE1 . 10147 1
135 . 1 1 18 18 HIS HE1 H 1 8.137 0.030 . 1 . . . . 18 HIS HE1 . 10147 1
136 . 1 1 18 18 HIS C C 13 178.114 0.300 . 1 . . . . 18 HIS C . 10147 1
137 . 1 1 19 19 GLN N N 15 115.623 0.300 . 1 . . . . 19 GLN N . 10147 1
138 . 1 1 19 19 GLN H H 1 8.178 0.030 . 1 . . . . 19 GLN H . 10147 1
139 . 1 1 19 19 GLN CA C 13 58.406 0.300 . 1 . . . . 19 GLN CA . 10147 1
140 . 1 1 19 19 GLN HA H 1 3.904 0.030 . 1 . . . . 19 GLN HA . 10147 1
141 . 1 1 19 19 GLN CB C 13 28.118 0.300 . 1 . . . . 19 GLN CB . 10147 1
142 . 1 1 19 19 GLN HB2 H 1 2.118 0.030 . 1 . . . . 19 GLN HB2 . 10147 1
143 . 1 1 19 19 GLN HB3 H 1 2.118 0.030 . 1 . . . . 19 GLN HB3 . 10147 1
144 . 1 1 19 19 GLN CG C 13 33.722 0.300 . 1 . . . . 19 GLN CG . 10147 1
145 . 1 1 19 19 GLN HG2 H 1 2.571 0.030 . 1 . . . . 19 GLN HG2 . 10147 1
146 . 1 1 19 19 GLN HG3 H 1 2.571 0.030 . 1 . . . . 19 GLN HG3 . 10147 1
147 . 1 1 19 19 GLN NE2 N 15 113.530 0.300 . 1 . . . . 19 GLN NE2 . 10147 1
148 . 1 1 19 19 GLN HE21 H 1 6.893 0.030 . 2 . . . . 19 GLN HE21 . 10147 1
149 . 1 1 19 19 GLN HE22 H 1 7.835 0.030 . 2 . . . . 19 GLN HE22 . 10147 1
150 . 1 1 19 19 GLN C C 13 179.132 0.300 . 1 . . . . 19 GLN C . 10147 1
151 . 1 1 20 20 LEU N N 15 122.817 0.300 . 1 . . . . 20 LEU N . 10147 1
152 . 1 1 20 20 LEU H H 1 7.949 0.030 . 1 . . . . 20 LEU H . 10147 1
153 . 1 1 20 20 LEU CA C 13 58.278 0.300 . 1 . . . . 20 LEU CA . 10147 1
154 . 1 1 20 20 LEU HA H 1 4.233 0.030 . 1 . . . . 20 LEU HA . 10147 1
155 . 1 1 20 20 LEU CB C 13 40.850 0.300 . 1 . . . . 20 LEU CB . 10147 1
156 . 1 1 20 20 LEU HB2 H 1 1.580 0.030 . 2 . . . . 20 LEU HB2 . 10147 1
157 . 1 1 20 20 LEU HB3 H 1 2.087 0.030 . 2 . . . . 20 LEU HB3 . 10147 1
158 . 1 1 20 20 LEU CG C 13 27.110 0.300 . 1 . . . . 20 LEU CG . 10147 1
159 . 1 1 20 20 LEU HG H 1 1.571 0.030 . 1 . . . . 20 LEU HG . 10147 1
160 . 1 1 20 20 LEU CD1 C 13 24.095 0.300 . 2 . . . . 20 LEU CD1 . 10147 1
161 . 1 1 20 20 LEU HD11 H 1 0.959 0.030 . 1 . . . . 20 LEU HD1 . 10147 1
162 . 1 1 20 20 LEU HD12 H 1 0.959 0.030 . 1 . . . . 20 LEU HD1 . 10147 1
163 . 1 1 20 20 LEU HD13 H 1 0.959 0.030 . 1 . . . . 20 LEU HD1 . 10147 1
164 . 1 1 20 20 LEU CD2 C 13 26.057 0.300 . 2 . . . . 20 LEU CD2 . 10147 1
165 . 1 1 20 20 LEU HD21 H 1 0.860 0.030 . 1 . . . . 20 LEU HD2 . 10147 1
166 . 1 1 20 20 LEU HD22 H 1 0.860 0.030 . 1 . . . . 20 LEU HD2 . 10147 1
167 . 1 1 20 20 LEU HD23 H 1 0.860 0.030 . 1 . . . . 20 LEU HD2 . 10147 1
168 . 1 1 20 20 LEU C C 13 178.466 0.300 . 1 . . . . 20 LEU C . 10147 1
169 . 1 1 21 21 TYR N N 15 118.825 0.300 . 1 . . . . 21 TYR N . 10147 1
170 . 1 1 21 21 TYR H H 1 8.376 0.030 . 1 . . . . 21 TYR H . 10147 1
171 . 1 1 21 21 TYR CA C 13 60.605 0.300 . 1 . . . . 21 TYR CA . 10147 1
172 . 1 1 21 21 TYR HA H 1 4.286 0.030 . 1 . . . . 21 TYR HA . 10147 1
173 . 1 1 21 21 TYR CB C 13 36.667 0.300 . 1 . . . . 21 TYR CB . 10147 1
174 . 1 1 21 21 TYR HB2 H 1 3.202 0.030 . 2 . . . . 21 TYR HB2 . 10147 1
175 . 1 1 21 21 TYR HB3 H 1 3.143 0.030 . 2 . . . . 21 TYR HB3 . 10147 1
176 . 1 1 21 21 TYR CD1 C 13 132.162 0.300 . 1 . . . . 21 TYR CD1 . 10147 1
177 . 1 1 21 21 TYR HD1 H 1 7.135 0.030 . 1 . . . . 21 TYR HD1 . 10147 1
178 . 1 1 21 21 TYR CD2 C 13 132.162 0.300 . 1 . . . . 21 TYR CD2 . 10147 1
179 . 1 1 21 21 TYR HD2 H 1 7.135 0.030 . 1 . . . . 21 TYR HD2 . 10147 1
180 . 1 1 21 21 TYR CE1 C 13 117.775 0.300 . 1 . . . . 21 TYR CE1 . 10147 1
181 . 1 1 21 21 TYR HE1 H 1 6.801 0.030 . 1 . . . . 21 TYR HE1 . 10147 1
182 . 1 1 21 21 TYR CE2 C 13 117.775 0.300 . 1 . . . . 21 TYR CE2 . 10147 1
183 . 1 1 21 21 TYR HE2 H 1 6.801 0.030 . 1 . . . . 21 TYR HE2 . 10147 1
184 . 1 1 21 21 TYR C C 13 178.654 0.300 . 1 . . . . 21 TYR C . 10147 1
185 . 1 1 22 22 LEU N N 15 118.954 0.300 . 1 . . . . 22 LEU N . 10147 1
186 . 1 1 22 22 LEU H H 1 7.869 0.030 . 1 . . . . 22 LEU H . 10147 1
187 . 1 1 22 22 LEU CA C 13 57.887 0.300 . 1 . . . . 22 LEU CA . 10147 1
188 . 1 1 22 22 LEU HA H 1 4.076 0.030 . 1 . . . . 22 LEU HA . 10147 1
189 . 1 1 22 22 LEU CB C 13 42.250 0.300 . 1 . . . . 22 LEU CB . 10147 1
190 . 1 1 22 22 LEU HB2 H 1 1.788 0.030 . 2 . . . . 22 LEU HB2 . 10147 1
191 . 1 1 22 22 LEU HB3 H 1 1.543 0.030 . 2 . . . . 22 LEU HB3 . 10147 1
192 . 1 1 22 22 LEU CG C 13 26.564 0.300 . 1 . . . . 22 LEU CG . 10147 1
193 . 1 1 22 22 LEU HG H 1 1.614 0.030 . 1 . . . . 22 LEU HG . 10147 1
194 . 1 1 22 22 LEU CD1 C 13 25.112 0.300 . 2 . . . . 22 LEU CD1 . 10147 1
195 . 1 1 22 22 LEU HD11 H 1 0.790 0.030 . 1 . . . . 22 LEU HD1 . 10147 1
196 . 1 1 22 22 LEU HD12 H 1 0.790 0.030 . 1 . . . . 22 LEU HD1 . 10147 1
197 . 1 1 22 22 LEU HD13 H 1 0.790 0.030 . 1 . . . . 22 LEU HD1 . 10147 1
198 . 1 1 22 22 LEU CD2 C 13 23.197 0.300 . 2 . . . . 22 LEU CD2 . 10147 1
199 . 1 1 22 22 LEU HD21 H 1 0.879 0.030 . 1 . . . . 22 LEU HD2 . 10147 1
200 . 1 1 22 22 LEU HD22 H 1 0.879 0.030 . 1 . . . . 22 LEU HD2 . 10147 1
201 . 1 1 22 22 LEU HD23 H 1 0.879 0.030 . 1 . . . . 22 LEU HD2 . 10147 1
202 . 1 1 22 22 LEU C C 13 178.877 0.300 . 1 . . . . 22 LEU C . 10147 1
203 . 1 1 23 23 TRP N N 15 120.668 0.300 . 1 . . . . 23 TRP N . 10147 1
204 . 1 1 23 23 TRP H H 1 7.804 0.030 . 1 . . . . 23 TRP H . 10147 1
205 . 1 1 23 23 TRP CA C 13 60.711 0.300 . 1 . . . . 23 TRP CA . 10147 1
206 . 1 1 23 23 TRP HA H 1 4.436 0.030 . 1 . . . . 23 TRP HA . 10147 1
207 . 1 1 23 23 TRP CB C 13 28.035 0.300 . 1 . . . . 23 TRP CB . 10147 1
208 . 1 1 23 23 TRP HB2 H 1 3.234 0.030 . 2 . . . . 23 TRP HB2 . 10147 1
209 . 1 1 23 23 TRP HB3 H 1 3.809 0.030 . 2 . . . . 23 TRP HB3 . 10147 1
210 . 1 1 23 23 TRP CD1 C 13 127.545 0.300 . 1 . . . . 23 TRP CD1 . 10147 1
211 . 1 1 23 23 TRP HD1 H 1 7.437 0.030 . 1 . . . . 23 TRP HD1 . 10147 1
212 . 1 1 23 23 TRP NE1 N 15 130.843 0.300 . 1 . . . . 23 TRP NE1 . 10147 1
213 . 1 1 23 23 TRP HE1 H 1 10.482 0.030 . 1 . . . . 23 TRP HE1 . 10147 1
214 . 1 1 23 23 TRP CE3 C 13 121.122 0.300 . 1 . . . . 23 TRP CE3 . 10147 1
215 . 1 1 23 23 TRP HE3 H 1 7.680 0.030 . 1 . . . . 23 TRP HE3 . 10147 1
216 . 1 1 23 23 TRP CZ2 C 13 113.594 0.300 . 1 . . . . 23 TRP CZ2 . 10147 1
217 . 1 1 23 23 TRP HZ2 H 1 7.193 0.030 . 1 . . . . 23 TRP HZ2 . 10147 1
218 . 1 1 23 23 TRP CZ3 C 13 120.326 0.300 . 1 . . . . 23 TRP CZ3 . 10147 1
219 . 1 1 23 23 TRP HZ3 H 1 6.704 0.030 . 1 . . . . 23 TRP HZ3 . 10147 1
220 . 1 1 23 23 TRP CH2 C 13 122.952 0.300 . 1 . . . . 23 TRP CH2 . 10147 1
221 . 1 1 23 23 TRP HH2 H 1 6.717 0.030 . 1 . . . . 23 TRP HH2 . 10147 1
222 . 1 1 23 23 TRP C C 13 178.471 0.300 . 1 . . . . 23 TRP C . 10147 1
223 . 1 1 24 24 VAL N N 15 116.831 0.300 . 1 . . . . 24 VAL N . 10147 1
224 . 1 1 24 24 VAL H H 1 8.503 0.030 . 1 . . . . 24 VAL H . 10147 1
225 . 1 1 24 24 VAL CA C 13 66.014 0.300 . 1 . . . . 24 VAL CA . 10147 1
226 . 1 1 24 24 VAL HA H 1 3.084 0.030 . 1 . . . . 24 VAL HA . 10147 1
227 . 1 1 24 24 VAL CB C 13 31.826 0.300 . 1 . . . . 24 VAL CB . 10147 1
228 . 1 1 24 24 VAL HB H 1 2.142 0.030 . 1 . . . . 24 VAL HB . 10147 1
229 . 1 1 24 24 VAL CG1 C 13 21.953 0.300 . 2 . . . . 24 VAL CG1 . 10147 1
230 . 1 1 24 24 VAL HG11 H 1 0.923 0.030 . 1 . . . . 24 VAL HG1 . 10147 1
231 . 1 1 24 24 VAL HG12 H 1 0.923 0.030 . 1 . . . . 24 VAL HG1 . 10147 1
232 . 1 1 24 24 VAL HG13 H 1 0.923 0.030 . 1 . . . . 24 VAL HG1 . 10147 1
233 . 1 1 24 24 VAL CG2 C 13 22.784 0.300 . 2 . . . . 24 VAL CG2 . 10147 1
234 . 1 1 24 24 VAL HG21 H 1 1.013 0.030 . 1 . . . . 24 VAL HG2 . 10147 1
235 . 1 1 24 24 VAL HG22 H 1 1.013 0.030 . 1 . . . . 24 VAL HG2 . 10147 1
236 . 1 1 24 24 VAL HG23 H 1 1.013 0.030 . 1 . . . . 24 VAL HG2 . 10147 1
237 . 1 1 24 24 VAL C C 13 178.212 0.300 . 1 . . . . 24 VAL C . 10147 1
238 . 1 1 25 25 ASP N N 15 117.894 0.300 . 1 . . . . 25 ASP N . 10147 1
239 . 1 1 25 25 ASP H H 1 8.140 0.030 . 1 . . . . 25 ASP H . 10147 1
240 . 1 1 25 25 ASP CA C 13 57.043 0.300 . 1 . . . . 25 ASP CA . 10147 1
241 . 1 1 25 25 ASP HA H 1 4.290 0.030 . 1 . . . . 25 ASP HA . 10147 1
242 . 1 1 25 25 ASP CB C 13 41.067 0.300 . 1 . . . . 25 ASP CB . 10147 1
243 . 1 1 25 25 ASP HB2 H 1 2.809 0.030 . 2 . . . . 25 ASP HB2 . 10147 1
244 . 1 1 25 25 ASP HB3 H 1 2.567 0.030 . 2 . . . . 25 ASP HB3 . 10147 1
245 . 1 1 25 25 ASP C C 13 177.163 0.300 . 1 . . . . 25 ASP C . 10147 1
246 . 1 1 26 26 ASN N N 15 114.914 0.300 . 1 . . . . 26 ASN N . 10147 1
247 . 1 1 26 26 ASN H H 1 7.229 0.030 . 1 . . . . 26 ASN H . 10147 1
248 . 1 1 26 26 ASN CA C 13 53.375 0.300 . 1 . . . . 26 ASN CA . 10147 1
249 . 1 1 26 26 ASN HA H 1 4.607 0.030 . 1 . . . . 26 ASN HA . 10147 1
250 . 1 1 26 26 ASN CB C 13 40.048 0.300 . 1 . . . . 26 ASN CB . 10147 1
251 . 1 1 26 26 ASN HB2 H 1 2.888 0.030 . 2 . . . . 26 ASN HB2 . 10147 1
252 . 1 1 26 26 ASN HB3 H 1 2.750 0.030 . 2 . . . . 26 ASN HB3 . 10147 1
253 . 1 1 26 26 ASN ND2 N 15 113.888 0.300 . 1 . . . . 26 ASN ND2 . 10147 1
254 . 1 1 26 26 ASN HD21 H 1 6.927 0.030 . 2 . . . . 26 ASN HD21 . 10147 1
255 . 1 1 26 26 ASN HD22 H 1 7.679 0.030 . 2 . . . . 26 ASN HD22 . 10147 1
256 . 1 1 26 26 ASN C C 13 174.227 0.300 . 1 . . . . 26 ASN C . 10147 1
257 . 1 1 27 27 ILE N N 15 123.268 0.300 . 1 . . . . 27 ILE N . 10147 1
258 . 1 1 27 27 ILE H H 1 7.212 0.030 . 1 . . . . 27 ILE H . 10147 1
259 . 1 1 27 27 ILE CA C 13 58.327 0.300 . 1 . . . . 27 ILE CA . 10147 1
260 . 1 1 27 27 ILE HA H 1 3.628 0.030 . 1 . . . . 27 ILE HA . 10147 1
261 . 1 1 27 27 ILE CB C 13 39.403 0.300 . 1 . . . . 27 ILE CB . 10147 1
262 . 1 1 27 27 ILE HB H 1 1.349 0.030 . 1 . . . . 27 ILE HB . 10147 1
263 . 1 1 27 27 ILE CG1 C 13 26.650 0.300 . 1 . . . . 27 ILE CG1 . 10147 1
264 . 1 1 27 27 ILE HG12 H 1 0.231 0.030 . 2 . . . . 27 ILE HG12 . 10147 1
265 . 1 1 27 27 ILE HG13 H 1 1.116 0.030 . 2 . . . . 27 ILE HG13 . 10147 1
266 . 1 1 27 27 ILE CG2 C 13 15.903 0.300 . 1 . . . . 27 ILE CG2 . 10147 1
267 . 1 1 27 27 ILE HG21 H 1 0.161 0.030 . 1 . . . . 27 ILE HG2 . 10147 1
268 . 1 1 27 27 ILE HG22 H 1 0.161 0.030 . 1 . . . . 27 ILE HG2 . 10147 1
269 . 1 1 27 27 ILE HG23 H 1 0.161 0.030 . 1 . . . . 27 ILE HG2 . 10147 1
270 . 1 1 27 27 ILE CD1 C 13 12.961 0.300 . 1 . . . . 27 ILE CD1 . 10147 1
271 . 1 1 27 27 ILE HD11 H 1 -0.082 0.030 . 1 . . . . 27 ILE HD1 . 10147 1
272 . 1 1 27 27 ILE HD12 H 1 -0.082 0.030 . 1 . . . . 27 ILE HD1 . 10147 1
273 . 1 1 27 27 ILE HD13 H 1 -0.082 0.030 . 1 . . . . 27 ILE HD1 . 10147 1
274 . 1 1 27 27 ILE C C 13 173.764 0.300 . 1 . . . . 27 ILE C . 10147 1
275 . 1 1 28 28 PRO CA C 13 62.584 0.300 . 1 . . . . 28 PRO CA . 10147 1
276 . 1 1 28 28 PRO HA H 1 4.354 0.030 . 1 . . . . 28 PRO HA . 10147 1
277 . 1 1 28 28 PRO CB C 13 30.056 0.300 . 1 . . . . 28 PRO CB . 10147 1
278 . 1 1 28 28 PRO HB2 H 1 1.914 0.030 . 1 . . . . 28 PRO HB2 . 10147 1
279 . 1 1 28 28 PRO HB3 H 1 1.914 0.030 . 1 . . . . 28 PRO HB3 . 10147 1
280 . 1 1 28 28 PRO CG C 13 27.652 0.300 . 1 . . . . 28 PRO CG . 10147 1
281 . 1 1 28 28 PRO HG2 H 1 1.862 0.030 . 2 . . . . 28 PRO HG2 . 10147 1
282 . 1 1 28 28 PRO HG3 H 1 1.971 0.030 . 2 . . . . 28 PRO HG3 . 10147 1
283 . 1 1 28 28 PRO CD C 13 50.654 0.300 . 1 . . . . 28 PRO CD . 10147 1
284 . 1 1 28 28 PRO HD2 H 1 3.274 0.030 . 2 . . . . 28 PRO HD2 . 10147 1
285 . 1 1 28 28 PRO HD3 H 1 2.692 0.030 . 2 . . . . 28 PRO HD3 . 10147 1
286 . 1 1 28 28 PRO C C 13 175.419 0.300 . 1 . . . . 28 PRO C . 10147 1
287 . 1 1 29 29 LEU N N 15 125.355 0.300 . 1 . . . . 29 LEU N . 10147 1
288 . 1 1 29 29 LEU H H 1 8.118 0.030 . 1 . . . . 29 LEU H . 10147 1
289 . 1 1 29 29 LEU CA C 13 53.358 0.300 . 1 . . . . 29 LEU CA . 10147 1
290 . 1 1 29 29 LEU HA H 1 4.748 0.030 . 1 . . . . 29 LEU HA . 10147 1
291 . 1 1 29 29 LEU CB C 13 45.279 0.300 . 1 . . . . 29 LEU CB . 10147 1
292 . 1 1 29 29 LEU HB2 H 1 1.589 0.030 . 2 . . . . 29 LEU HB2 . 10147 1
293 . 1 1 29 29 LEU HB3 H 1 1.386 0.030 . 2 . . . . 29 LEU HB3 . 10147 1
294 . 1 1 29 29 LEU CG C 13 26.366 0.300 . 1 . . . . 29 LEU CG . 10147 1
295 . 1 1 29 29 LEU HG H 1 1.593 0.030 . 1 . . . . 29 LEU HG . 10147 1
296 . 1 1 29 29 LEU CD1 C 13 26.206 0.300 . 2 . . . . 29 LEU CD1 . 10147 1
297 . 1 1 29 29 LEU HD11 H 1 0.772 0.030 . 1 . . . . 29 LEU HD1 . 10147 1
298 . 1 1 29 29 LEU HD12 H 1 0.772 0.030 . 1 . . . . 29 LEU HD1 . 10147 1
299 . 1 1 29 29 LEU HD13 H 1 0.772 0.030 . 1 . . . . 29 LEU HD1 . 10147 1
300 . 1 1 29 29 LEU CD2 C 13 23.949 0.300 . 2 . . . . 29 LEU CD2 . 10147 1
301 . 1 1 29 29 LEU HD21 H 1 0.800 0.030 . 1 . . . . 29 LEU HD2 . 10147 1
302 . 1 1 29 29 LEU HD22 H 1 0.800 0.030 . 1 . . . . 29 LEU HD2 . 10147 1
303 . 1 1 29 29 LEU HD23 H 1 0.800 0.030 . 1 . . . . 29 LEU HD2 . 10147 1
304 . 1 1 29 29 LEU C C 13 178.577 0.300 . 1 . . . . 29 LEU C . 10147 1
305 . 1 1 31 31 ARG CA C 13 53.250 0.300 . 1 . . . . 31 ARG CA . 10147 1
306 . 1 1 31 31 ARG HA H 1 4.787 0.030 . 1 . . . . 31 ARG HA . 10147 1
307 . 1 1 31 31 ARG CB C 13 32.107 0.300 . 1 . . . . 31 ARG CB . 10147 1
308 . 1 1 31 31 ARG HB2 H 1 1.972 0.030 . 2 . . . . 31 ARG HB2 . 10147 1
309 . 1 1 31 31 ARG HB3 H 1 1.324 0.030 . 2 . . . . 31 ARG HB3 . 10147 1
310 . 1 1 31 31 ARG CG C 13 29.626 0.300 . 1 . . . . 31 ARG CG . 10147 1
311 . 1 1 31 31 ARG HG2 H 1 1.645 0.030 . 1 . . . . 31 ARG HG2 . 10147 1
312 . 1 1 31 31 ARG HG3 H 1 1.645 0.030 . 1 . . . . 31 ARG HG3 . 10147 1
313 . 1 1 31 31 ARG CD C 13 43.652 0.300 . 1 . . . . 31 ARG CD . 10147 1
314 . 1 1 31 31 ARG HD2 H 1 2.902 0.030 . 2 . . . . 31 ARG HD2 . 10147 1
315 . 1 1 31 31 ARG HD3 H 1 3.174 0.030 . 2 . . . . 31 ARG HD3 . 10147 1
316 . 1 1 32 32 PRO CA C 13 62.865 0.300 . 1 . . . . 32 PRO CA . 10147 1
317 . 1 1 32 32 PRO HA H 1 4.300 0.030 . 1 . . . . 32 PRO HA . 10147 1
318 . 1 1 32 32 PRO CB C 13 32.193 0.300 . 1 . . . . 32 PRO CB . 10147 1
319 . 1 1 32 32 PRO HB2 H 1 2.293 0.030 . 2 . . . . 32 PRO HB2 . 10147 1
320 . 1 1 32 32 PRO HB3 H 1 1.772 0.030 . 2 . . . . 32 PRO HB3 . 10147 1
321 . 1 1 32 32 PRO CG C 13 27.416 0.300 . 1 . . . . 32 PRO CG . 10147 1
322 . 1 1 32 32 PRO HG2 H 1 1.970 0.030 . 1 . . . . 32 PRO HG2 . 10147 1
323 . 1 1 32 32 PRO HG3 H 1 1.970 0.030 . 1 . . . . 32 PRO HG3 . 10147 1
324 . 1 1 32 32 PRO CD C 13 50.640 0.300 . 1 . . . . 32 PRO CD . 10147 1
325 . 1 1 32 32 PRO HD2 H 1 3.743 0.030 . 2 . . . . 32 PRO HD2 . 10147 1
326 . 1 1 32 32 PRO HD3 H 1 3.551 0.030 . 2 . . . . 32 PRO HD3 . 10147 1
327 . 1 1 33 33 LYS CA C 13 56.154 0.300 . 1 . . . . 33 LYS CA . 10147 1
328 . 1 1 33 33 LYS HA H 1 4.361 0.030 . 1 . . . . 33 LYS HA . 10147 1
329 . 1 1 33 33 LYS CB C 13 32.368 0.300 . 1 . . . . 33 LYS CB . 10147 1
330 . 1 1 33 33 LYS HB2 H 1 1.653 0.030 . 2 . . . . 33 LYS HB2 . 10147 1
331 . 1 1 33 33 LYS HB3 H 1 1.820 0.030 . 2 . . . . 33 LYS HB3 . 10147 1
332 . 1 1 33 33 LYS CG C 13 24.294 0.300 . 1 . . . . 33 LYS CG . 10147 1
333 . 1 1 33 33 LYS HG2 H 1 1.323 0.030 . 2 . . . . 33 LYS HG2 . 10147 1
334 . 1 1 33 33 LYS HG3 H 1 1.497 0.030 . 2 . . . . 33 LYS HG3 . 10147 1
335 . 1 1 33 33 LYS CD C 13 30.211 0.300 . 1 . . . . 33 LYS CD . 10147 1
336 . 1 1 33 33 LYS HD2 H 1 1.639 0.030 . 2 . . . . 33 LYS HD2 . 10147 1
337 . 1 1 33 33 LYS HD3 H 1 1.667 0.030 . 2 . . . . 33 LYS HD3 . 10147 1
338 . 1 1 33 33 LYS CE C 13 42.539 0.300 . 1 . . . . 33 LYS CE . 10147 1
339 . 1 1 33 33 LYS HE2 H 1 2.931 0.030 . 2 . . . . 33 LYS HE2 . 10147 1
340 . 1 1 33 33 LYS HE3 H 1 2.988 0.030 . 2 . . . . 33 LYS HE3 . 10147 1
341 . 1 1 34 34 ARG N N 15 122.768 0.300 . 1 . . . . 34 ARG N . 10147 1
342 . 1 1 34 34 ARG H H 1 8.410 0.030 . 1 . . . . 34 ARG H . 10147 1
343 . 1 1 34 34 ARG HA H 1 4.336 0.030 . 1 . . . . 34 ARG HA . 10147 1
344 . 1 1 34 34 ARG CB C 13 31.894 0.300 . 1 . . . . 34 ARG CB . 10147 1
345 . 1 1 34 34 ARG HB2 H 1 1.891 0.030 . 2 . . . . 34 ARG HB2 . 10147 1
346 . 1 1 34 34 ARG CG C 13 27.436 0.300 . 1 . . . . 34 ARG CG . 10147 1
347 . 1 1 34 34 ARG HG2 H 1 1.545 0.030 . 2 . . . . 34 ARG HG2 . 10147 1
348 . 1 1 34 34 ARG HD2 H 1 3.184 0.030 . 2 . . . . 34 ARG HD2 . 10147 1
349 . 1 1 35 35 ASN CA C 13 53.153 0.300 . 1 . . . . 35 ASN CA . 10147 1
350 . 1 1 35 35 ASN HA H 1 4.771 0.030 . 1 . . . . 35 ASN HA . 10147 1
351 . 1 1 35 35 ASN CB C 13 39.425 0.300 . 1 . . . . 35 ASN CB . 10147 1
352 . 1 1 35 35 ASN HB2 H 1 2.784 0.030 . 1 . . . . 35 ASN HB2 . 10147 1
353 . 1 1 35 35 ASN HB3 H 1 2.784 0.030 . 1 . . . . 35 ASN HB3 . 10147 1
354 . 1 1 35 35 ASN ND2 N 15 112.585 0.300 . 1 . . . . 35 ASN ND2 . 10147 1
355 . 1 1 35 35 ASN HD21 H 1 7.762 0.030 . 2 . . . . 35 ASN HD21 . 10147 1
356 . 1 1 35 35 ASN HD22 H 1 7.057 0.030 . 2 . . . . 35 ASN HD22 . 10147 1
357 . 1 1 36 36 LEU N N 15 110.943 0.300 . 1 . . . . 36 LEU N . 10147 1
358 . 1 1 36 36 LEU H H 1 8.305 0.030 . 1 . . . . 36 LEU H . 10147 1
359 . 1 1 36 36 LEU CA C 13 60.191 0.300 . 1 . . . . 36 LEU CA . 10147 1
360 . 1 1 36 36 LEU HA H 1 4.140 0.030 . 1 . . . . 36 LEU HA . 10147 1
361 . 1 1 36 36 LEU CB C 13 41.876 0.300 . 1 . . . . 36 LEU CB . 10147 1
362 . 1 1 36 36 LEU HB2 H 1 1.446 0.030 . 2 . . . . 36 LEU HB2 . 10147 1
363 . 1 1 36 36 LEU HB3 H 1 1.768 0.030 . 2 . . . . 36 LEU HB3 . 10147 1
364 . 1 1 36 36 LEU CG C 13 27.041 0.300 . 1 . . . . 36 LEU CG . 10147 1
365 . 1 1 36 36 LEU HG H 1 1.635 0.030 . 1 . . . . 36 LEU HG . 10147 1
366 . 1 1 36 36 LEU CD1 C 13 25.702 0.300 . 2 . . . . 36 LEU CD1 . 10147 1
367 . 1 1 36 36 LEU HD11 H 1 0.676 0.030 . 1 . . . . 36 LEU HD1 . 10147 1
368 . 1 1 36 36 LEU HD12 H 1 0.676 0.030 . 1 . . . . 36 LEU HD1 . 10147 1
369 . 1 1 36 36 LEU HD13 H 1 0.676 0.030 . 1 . . . . 36 LEU HD1 . 10147 1
370 . 1 1 36 36 LEU CD2 C 13 24.773 0.300 . 2 . . . . 36 LEU CD2 . 10147 1
371 . 1 1 36 36 LEU HD21 H 1 0.669 0.030 . 1 . . . . 36 LEU HD2 . 10147 1
372 . 1 1 36 36 LEU HD22 H 1 0.669 0.030 . 1 . . . . 36 LEU HD2 . 10147 1
373 . 1 1 36 36 LEU HD23 H 1 0.669 0.030 . 1 . . . . 36 LEU HD2 . 10147 1
374 . 1 1 37 37 SER CA C 13 61.673 0.300 . 1 . . . . 37 SER CA . 10147 1
375 . 1 1 37 37 SER HA H 1 4.080 0.030 . 1 . . . . 37 SER HA . 10147 1
376 . 1 1 37 37 SER CB C 13 62.700 0.300 . 1 . . . . 37 SER CB . 10147 1
377 . 1 1 37 37 SER HB2 H 1 3.771 0.030 . 2 . . . . 37 SER HB2 . 10147 1
378 . 1 1 37 37 SER HB3 H 1 3.894 0.030 . 2 . . . . 37 SER HB3 . 10147 1
379 . 1 1 38 38 ARG N N 15 119.288 0.300 . 1 . . . . 38 ARG N . 10147 1
380 . 1 1 38 38 ARG H H 1 7.773 0.030 . 1 . . . . 38 ARG H . 10147 1
381 . 1 1 38 38 ARG HA H 1 4.587 0.030 . 1 . . . . 38 ARG HA . 10147 1
382 . 1 1 38 38 ARG HB2 H 1 1.787 0.030 . 2 . . . . 38 ARG HB2 . 10147 1
383 . 1 1 38 38 ARG HB3 H 1 1.915 0.030 . 2 . . . . 38 ARG HB3 . 10147 1
384 . 1 1 39 39 ASP N N 15 121.607 0.300 . 1 . . . . 39 ASP N . 10147 1
385 . 1 1 39 39 ASP H H 1 9.487 0.030 . 1 . . . . 39 ASP H . 10147 1
386 . 1 1 39 39 ASP CA C 13 58.026 0.300 . 1 . . . . 39 ASP CA . 10147 1
387 . 1 1 39 39 ASP HA H 1 4.518 0.030 . 1 . . . . 39 ASP HA . 10147 1
388 . 1 1 39 39 ASP CB C 13 40.039 0.300 . 1 . . . . 39 ASP CB . 10147 1
389 . 1 1 39 39 ASP HB2 H 1 2.637 0.030 . 1 . . . . 39 ASP HB2 . 10147 1
390 . 1 1 39 39 ASP HB3 H 1 2.637 0.030 . 1 . . . . 39 ASP HB3 . 10147 1
391 . 1 1 40 40 PHE N N 15 115.310 0.300 . 1 . . . . 40 PHE N . 10147 1
392 . 1 1 40 40 PHE H H 1 8.300 0.030 . 1 . . . . 40 PHE H . 10147 1
393 . 1 1 40 40 PHE CA C 13 59.420 0.300 . 1 . . . . 40 PHE CA . 10147 1
394 . 1 1 40 40 PHE HA H 1 4.605 0.030 . 1 . . . . 40 PHE HA . 10147 1
395 . 1 1 40 40 PHE CB C 13 39.030 0.300 . 1 . . . . 40 PHE CB . 10147 1
396 . 1 1 40 40 PHE HB2 H 1 3.421 0.030 . 2 . . . . 40 PHE HB2 . 10147 1
397 . 1 1 40 40 PHE HB3 H 1 3.372 0.030 . 2 . . . . 40 PHE HB3 . 10147 1
398 . 1 1 40 40 PHE CD1 C 13 131.808 0.300 . 1 . . . . 40 PHE CD1 . 10147 1
399 . 1 1 40 40 PHE HD1 H 1 7.428 0.030 . 1 . . . . 40 PHE HD1 . 10147 1
400 . 1 1 40 40 PHE CD2 C 13 131.808 0.300 . 1 . . . . 40 PHE CD2 . 10147 1
401 . 1 1 40 40 PHE HD2 H 1 7.428 0.030 . 1 . . . . 40 PHE HD2 . 10147 1
402 . 1 1 40 40 PHE CE1 C 13 131.115 0.300 . 1 . . . . 40 PHE CE1 . 10147 1
403 . 1 1 40 40 PHE HE1 H 1 7.071 0.030 . 1 . . . . 40 PHE HE1 . 10147 1
404 . 1 1 40 40 PHE CE2 C 13 131.115 0.300 . 1 . . . . 40 PHE CE2 . 10147 1
405 . 1 1 40 40 PHE HE2 H 1 7.071 0.030 . 1 . . . . 40 PHE HE2 . 10147 1
406 . 1 1 40 40 PHE CZ C 13 128.968 0.300 . 1 . . . . 40 PHE CZ . 10147 1
407 . 1 1 40 40 PHE HZ H 1 6.852 0.030 . 1 . . . . 40 PHE HZ . 10147 1
408 . 1 1 41 41 SER N N 15 115.417 0.300 . 1 . . . . 41 SER N . 10147 1
409 . 1 1 41 41 SER H H 1 7.441 0.030 . 1 . . . . 41 SER H . 10147 1
410 . 1 1 41 41 SER CA C 13 62.290 0.300 . 1 . . . . 41 SER CA . 10147 1
411 . 1 1 41 41 SER HA H 1 4.341 0.030 . 1 . . . . 41 SER HA . 10147 1
412 . 1 1 41 41 SER CB C 13 64.510 0.300 . 1 . . . . 41 SER CB . 10147 1
413 . 1 1 41 41 SER HB2 H 1 4.510 0.030 . 2 . . . . 41 SER HB2 . 10147 1
414 . 1 1 41 41 SER HB3 H 1 4.595 0.030 . 2 . . . . 41 SER HB3 . 10147 1
415 . 1 1 42 42 ASP N N 15 117.563 0.300 . 1 . . . . 42 ASP N . 10147 1
416 . 1 1 42 42 ASP H H 1 8.726 0.030 . 1 . . . . 42 ASP H . 10147 1
417 . 1 1 42 42 ASP CA C 13 53.746 0.300 . 1 . . . . 42 ASP CA . 10147 1
418 . 1 1 42 42 ASP HA H 1 4.780 0.030 . 1 . . . . 42 ASP HA . 10147 1
419 . 1 1 42 42 ASP CB C 13 42.695 0.300 . 1 . . . . 42 ASP CB . 10147 1
420 . 1 1 42 42 ASP HB2 H 1 3.275 0.030 . 2 . . . . 42 ASP HB2 . 10147 1
421 . 1 1 42 42 ASP HB3 H 1 2.894 0.030 . 2 . . . . 42 ASP HB3 . 10147 1
422 . 1 1 42 42 ASP C C 13 176.013 0.300 . 1 . . . . 42 ASP C . 10147 1
423 . 1 1 43 43 GLY N N 15 106.643 0.300 . 1 . . . . 43 GLY N . 10147 1
424 . 1 1 43 43 GLY H H 1 7.388 0.030 . 1 . . . . 43 GLY H . 10147 1
425 . 1 1 43 43 GLY CA C 13 45.230 0.300 . 1 . . . . 43 GLY CA . 10147 1
426 . 1 1 43 43 GLY HA2 H 1 3.131 0.030 . 2 . . . . 43 GLY HA2 . 10147 1
427 . 1 1 43 43 GLY HA3 H 1 2.588 0.030 . 2 . . . . 43 GLY HA3 . 10147 1
428 . 1 1 43 43 GLY C C 13 173.476 0.300 . 1 . . . . 43 GLY C . 10147 1
429 . 1 1 44 44 VAL N N 15 121.300 0.300 . 1 . . . . 44 VAL N . 10147 1
430 . 1 1 44 44 VAL H H 1 7.874 0.030 . 1 . . . . 44 VAL H . 10147 1
431 . 1 1 44 44 VAL CA C 13 67.198 0.300 . 1 . . . . 44 VAL CA . 10147 1
432 . 1 1 44 44 VAL HA H 1 3.018 0.030 . 1 . . . . 44 VAL HA . 10147 1
433 . 1 1 44 44 VAL CB C 13 31.139 0.300 . 1 . . . . 44 VAL CB . 10147 1
434 . 1 1 44 44 VAL HB H 1 1.976 0.030 . 1 . . . . 44 VAL HB . 10147 1
435 . 1 1 44 44 VAL CG1 C 13 21.146 0.300 . 2 . . . . 44 VAL CG1 . 10147 1
436 . 1 1 44 44 VAL HG11 H 1 0.775 0.030 . 1 . . . . 44 VAL HG1 . 10147 1
437 . 1 1 44 44 VAL HG12 H 1 0.775 0.030 . 1 . . . . 44 VAL HG1 . 10147 1
438 . 1 1 44 44 VAL HG13 H 1 0.775 0.030 . 1 . . . . 44 VAL HG1 . 10147 1
439 . 1 1 44 44 VAL CG2 C 13 23.131 0.300 . 2 . . . . 44 VAL CG2 . 10147 1
440 . 1 1 44 44 VAL HG21 H 1 0.519 0.030 . 1 . . . . 44 VAL HG2 . 10147 1
441 . 1 1 44 44 VAL HG22 H 1 0.519 0.030 . 1 . . . . 44 VAL HG2 . 10147 1
442 . 1 1 44 44 VAL HG23 H 1 0.519 0.030 . 1 . . . . 44 VAL HG2 . 10147 1
443 . 1 1 44 44 VAL C C 13 177.853 0.300 . 1 . . . . 44 VAL C . 10147 1
444 . 1 1 45 45 LEU N N 15 114.495 0.300 . 1 . . . . 45 LEU N . 10147 1
445 . 1 1 45 45 LEU H H 1 8.945 0.030 . 1 . . . . 45 LEU H . 10147 1
446 . 1 1 45 45 LEU CA C 13 57.466 0.300 . 1 . . . . 45 LEU CA . 10147 1
447 . 1 1 45 45 LEU HA H 1 3.838 0.030 . 1 . . . . 45 LEU HA . 10147 1
448 . 1 1 45 45 LEU CB C 13 40.503 0.300 . 1 . . . . 45 LEU CB . 10147 1
449 . 1 1 45 45 LEU HB2 H 1 0.730 0.030 . 2 . . . . 45 LEU HB2 . 10147 1
450 . 1 1 45 45 LEU HB3 H 1 0.784 0.030 . 2 . . . . 45 LEU HB3 . 10147 1
451 . 1 1 45 45 LEU CG C 13 26.741 0.300 . 1 . . . . 45 LEU CG . 10147 1
452 . 1 1 45 45 LEU HG H 1 1.440 0.030 . 1 . . . . 45 LEU HG . 10147 1
453 . 1 1 45 45 LEU CD1 C 13 22.616 0.300 . 2 . . . . 45 LEU CD1 . 10147 1
454 . 1 1 45 45 LEU HD11 H 1 0.525 0.030 . 1 . . . . 45 LEU HD1 . 10147 1
455 . 1 1 45 45 LEU HD12 H 1 0.525 0.030 . 1 . . . . 45 LEU HD1 . 10147 1
456 . 1 1 45 45 LEU HD13 H 1 0.525 0.030 . 1 . . . . 45 LEU HD1 . 10147 1
457 . 1 1 45 45 LEU CD2 C 13 25.835 0.300 . 2 . . . . 45 LEU CD2 . 10147 1
458 . 1 1 45 45 LEU HD21 H 1 0.236 0.030 . 1 . . . . 45 LEU HD2 . 10147 1
459 . 1 1 45 45 LEU HD22 H 1 0.236 0.030 . 1 . . . . 45 LEU HD2 . 10147 1
460 . 1 1 45 45 LEU HD23 H 1 0.236 0.030 . 1 . . . . 45 LEU HD2 . 10147 1
461 . 1 1 45 45 LEU C C 13 179.257 0.300 . 1 . . . . 45 LEU C . 10147 1
462 . 1 1 46 46 VAL N N 15 118.354 0.300 . 1 . . . . 46 VAL N . 10147 1
463 . 1 1 46 46 VAL H H 1 7.422 0.030 . 1 . . . . 46 VAL H . 10147 1
464 . 1 1 46 46 VAL CA C 13 67.288 0.300 . 1 . . . . 46 VAL CA . 10147 1
465 . 1 1 46 46 VAL HA H 1 3.469 0.030 . 1 . . . . 46 VAL HA . 10147 1
466 . 1 1 46 46 VAL CB C 13 30.173 0.300 . 1 . . . . 46 VAL CB . 10147 1
467 . 1 1 46 46 VAL HB H 1 1.739 0.030 . 1 . . . . 46 VAL HB . 10147 1
468 . 1 1 46 46 VAL CG1 C 13 21.904 0.300 . 2 . . . . 46 VAL CG1 . 10147 1
469 . 1 1 46 46 VAL HG11 H 1 0.717 0.030 . 1 . . . . 46 VAL HG1 . 10147 1
470 . 1 1 46 46 VAL HG12 H 1 0.717 0.030 . 1 . . . . 46 VAL HG1 . 10147 1
471 . 1 1 46 46 VAL HG13 H 1 0.717 0.030 . 1 . . . . 46 VAL HG1 . 10147 1
472 . 1 1 46 46 VAL CG2 C 13 24.709 0.300 . 2 . . . . 46 VAL CG2 . 10147 1
473 . 1 1 46 46 VAL HG21 H 1 1.279 0.030 . 1 . . . . 46 VAL HG2 . 10147 1
474 . 1 1 46 46 VAL HG22 H 1 1.279 0.030 . 1 . . . . 46 VAL HG2 . 10147 1
475 . 1 1 46 46 VAL HG23 H 1 1.279 0.030 . 1 . . . . 46 VAL HG2 . 10147 1
476 . 1 1 46 46 VAL C C 13 176.954 0.300 . 1 . . . . 46 VAL C . 10147 1
477 . 1 1 47 47 ALA N N 15 121.963 0.300 . 1 . . . . 47 ALA N . 10147 1
478 . 1 1 47 47 ALA H H 1 7.272 0.030 . 1 . . . . 47 ALA H . 10147 1
479 . 1 1 47 47 ALA CA C 13 55.991 0.300 . 1 . . . . 47 ALA CA . 10147 1
480 . 1 1 47 47 ALA HA H 1 3.576 0.030 . 1 . . . . 47 ALA HA . 10147 1
481 . 1 1 47 47 ALA CB C 13 17.292 0.300 . 1 . . . . 47 ALA CB . 10147 1
482 . 1 1 47 47 ALA HB1 H 1 0.921 0.030 . 1 . . . . 47 ALA HB . 10147 1
483 . 1 1 47 47 ALA HB2 H 1 0.921 0.030 . 1 . . . . 47 ALA HB . 10147 1
484 . 1 1 47 47 ALA HB3 H 1 0.921 0.030 . 1 . . . . 47 ALA HB . 10147 1
485 . 1 1 47 47 ALA C C 13 178.880 0.300 . 1 . . . . 47 ALA C . 10147 1
486 . 1 1 48 48 GLU N N 15 116.763 0.300 . 1 . . . . 48 GLU N . 10147 1
487 . 1 1 48 48 GLU H H 1 8.081 0.030 . 1 . . . . 48 GLU H . 10147 1
488 . 1 1 48 48 GLU CA C 13 60.605 0.300 . 1 . . . . 48 GLU CA . 10147 1
489 . 1 1 48 48 GLU HA H 1 3.851 0.030 . 1 . . . . 48 GLU HA . 10147 1
490 . 1 1 48 48 GLU CB C 13 30.467 0.300 . 1 . . . . 48 GLU CB . 10147 1
491 . 1 1 48 48 GLU HB2 H 1 2.042 0.030 . 2 . . . . 48 GLU HB2 . 10147 1
492 . 1 1 48 48 GLU HB3 H 1 2.128 0.030 . 2 . . . . 48 GLU HB3 . 10147 1
493 . 1 1 48 48 GLU CG C 13 37.271 0.300 . 1 . . . . 48 GLU CG . 10147 1
494 . 1 1 48 48 GLU HG2 H 1 2.575 0.030 . 2 . . . . 48 GLU HG2 . 10147 1
495 . 1 1 48 48 GLU HG3 H 1 2.126 0.030 . 2 . . . . 48 GLU HG3 . 10147 1
496 . 1 1 48 48 GLU C C 13 180.175 0.300 . 1 . . . . 48 GLU C . 10147 1
497 . 1 1 49 49 VAL N N 15 122.024 0.300 . 1 . . . . 49 VAL N . 10147 1
498 . 1 1 49 49 VAL H H 1 8.325 0.030 . 1 . . . . 49 VAL H . 10147 1
499 . 1 1 49 49 VAL CA C 13 67.146 0.300 . 1 . . . . 49 VAL CA . 10147 1
500 . 1 1 49 49 VAL HA H 1 3.530 0.030 . 1 . . . . 49 VAL HA . 10147 1
501 . 1 1 49 49 VAL CB C 13 31.543 0.300 . 1 . . . . 49 VAL CB . 10147 1
502 . 1 1 49 49 VAL HB H 1 2.463 0.030 . 1 . . . . 49 VAL HB . 10147 1
503 . 1 1 49 49 VAL CG1 C 13 22.327 0.300 . 2 . . . . 49 VAL CG1 . 10147 1
504 . 1 1 49 49 VAL HG11 H 1 0.980 0.030 . 1 . . . . 49 VAL HG1 . 10147 1
505 . 1 1 49 49 VAL HG12 H 1 0.980 0.030 . 1 . . . . 49 VAL HG1 . 10147 1
506 . 1 1 49 49 VAL HG13 H 1 0.980 0.030 . 1 . . . . 49 VAL HG1 . 10147 1
507 . 1 1 49 49 VAL CG2 C 13 23.421 0.300 . 2 . . . . 49 VAL CG2 . 10147 1
508 . 1 1 49 49 VAL HG21 H 1 1.081 0.030 . 1 . . . . 49 VAL HG2 . 10147 1
509 . 1 1 49 49 VAL HG22 H 1 1.081 0.030 . 1 . . . . 49 VAL HG2 . 10147 1
510 . 1 1 49 49 VAL HG23 H 1 1.081 0.030 . 1 . . . . 49 VAL HG2 . 10147 1
511 . 1 1 49 49 VAL C C 13 177.168 0.300 . 1 . . . . 49 VAL C . 10147 1
512 . 1 1 50 50 ILE N N 15 117.821 0.300 . 1 . . . . 50 ILE N . 10147 1
513 . 1 1 50 50 ILE H H 1 7.947 0.030 . 1 . . . . 50 ILE H . 10147 1
514 . 1 1 50 50 ILE CA C 13 66.217 0.300 . 1 . . . . 50 ILE CA . 10147 1
515 . 1 1 50 50 ILE HA H 1 3.757 0.030 . 1 . . . . 50 ILE HA . 10147 1
516 . 1 1 50 50 ILE CB C 13 37.952 0.300 . 1 . . . . 50 ILE CB . 10147 1
517 . 1 1 50 50 ILE HB H 1 1.814 0.030 . 1 . . . . 50 ILE HB . 10147 1
518 . 1 1 50 50 ILE CG1 C 13 29.700 0.300 . 1 . . . . 50 ILE CG1 . 10147 1
519 . 1 1 50 50 ILE HG12 H 1 2.043 0.030 . 2 . . . . 50 ILE HG12 . 10147 1
520 . 1 1 50 50 ILE HG13 H 1 0.942 0.030 . 2 . . . . 50 ILE HG13 . 10147 1
521 . 1 1 50 50 ILE CG2 C 13 18.106 0.300 . 1 . . . . 50 ILE CG2 . 10147 1
522 . 1 1 50 50 ILE HG21 H 1 0.925 0.030 . 1 . . . . 50 ILE HG2 . 10147 1
523 . 1 1 50 50 ILE HG22 H 1 0.925 0.030 . 1 . . . . 50 ILE HG2 . 10147 1
524 . 1 1 50 50 ILE HG23 H 1 0.925 0.030 . 1 . . . . 50 ILE HG2 . 10147 1
525 . 1 1 50 50 ILE CD1 C 13 15.563 0.300 . 1 . . . . 50 ILE CD1 . 10147 1
526 . 1 1 50 50 ILE HD11 H 1 0.716 0.030 . 1 . . . . 50 ILE HD1 . 10147 1
527 . 1 1 50 50 ILE HD12 H 1 0.716 0.030 . 1 . . . . 50 ILE HD1 . 10147 1
528 . 1 1 50 50 ILE HD13 H 1 0.716 0.030 . 1 . . . . 50 ILE HD1 . 10147 1
529 . 1 1 50 50 ILE C C 13 177.890 0.300 . 1 . . . . 50 ILE C . 10147 1
530 . 1 1 51 51 LYS N N 15 121.589 0.300 . 1 . . . . 51 LYS N . 10147 1
531 . 1 1 51 51 LYS H H 1 8.790 0.030 . 1 . . . . 51 LYS H . 10147 1
532 . 1 1 51 51 LYS CA C 13 58.277 0.300 . 1 . . . . 51 LYS CA . 10147 1
533 . 1 1 51 51 LYS HA H 1 3.816 0.030 . 1 . . . . 51 LYS HA . 10147 1
534 . 1 1 51 51 LYS CB C 13 32.898 0.300 . 1 . . . . 51 LYS CB . 10147 1
535 . 1 1 51 51 LYS HB2 H 1 2.072 0.030 . 2 . . . . 51 LYS HB2 . 10147 1
536 . 1 1 51 51 LYS HB3 H 1 1.778 0.030 . 2 . . . . 51 LYS HB3 . 10147 1
537 . 1 1 51 51 LYS CG C 13 25.561 0.300 . 1 . . . . 51 LYS CG . 10147 1
538 . 1 1 51 51 LYS HG2 H 1 1.601 0.030 . 1 . . . . 51 LYS HG2 . 10147 1
539 . 1 1 51 51 LYS HG3 H 1 1.601 0.030 . 1 . . . . 51 LYS HG3 . 10147 1
540 . 1 1 51 51 LYS CD C 13 30.231 0.300 . 1 . . . . 51 LYS CD . 10147 1
541 . 1 1 51 51 LYS HD2 H 1 1.635 0.030 . 2 . . . . 51 LYS HD2 . 10147 1
542 . 1 1 51 51 LYS HD3 H 1 1.671 0.030 . 2 . . . . 51 LYS HD3 . 10147 1
543 . 1 1 51 51 LYS CE C 13 42.525 0.300 . 1 . . . . 51 LYS CE . 10147 1
544 . 1 1 51 51 LYS HE2 H 1 3.177 0.030 . 2 . . . . 51 LYS HE2 . 10147 1
545 . 1 1 51 51 LYS HE3 H 1 3.027 0.030 . 2 . . . . 51 LYS HE3 . 10147 1
546 . 1 1 51 51 LYS C C 13 176.668 0.300 . 1 . . . . 51 LYS C . 10147 1
547 . 1 1 52 52 PHE N N 15 117.622 0.300 . 1 . . . . 52 PHE N . 10147 1
548 . 1 1 52 52 PHE H H 1 7.768 0.030 . 1 . . . . 52 PHE H . 10147 1
549 . 1 1 52 52 PHE CA C 13 60.585 0.300 . 1 . . . . 52 PHE CA . 10147 1
550 . 1 1 52 52 PHE HA H 1 4.090 0.030 . 1 . . . . 52 PHE HA . 10147 1
551 . 1 1 52 52 PHE CB C 13 38.775 0.300 . 1 . . . . 52 PHE CB . 10147 1
552 . 1 1 52 52 PHE HB2 H 1 3.174 0.030 . 2 . . . . 52 PHE HB2 . 10147 1
553 . 1 1 52 52 PHE HB3 H 1 3.301 0.030 . 2 . . . . 52 PHE HB3 . 10147 1
554 . 1 1 52 52 PHE CD1 C 13 131.931 0.300 . 1 . . . . 52 PHE CD1 . 10147 1
555 . 1 1 52 52 PHE HD1 H 1 6.816 0.030 . 1 . . . . 52 PHE HD1 . 10147 1
556 . 1 1 52 52 PHE CD2 C 13 131.931 0.300 . 1 . . . . 52 PHE CD2 . 10147 1
557 . 1 1 52 52 PHE HD2 H 1 6.816 0.030 . 1 . . . . 52 PHE HD2 . 10147 1
558 . 1 1 52 52 PHE CE1 C 13 131.039 0.300 . 1 . . . . 52 PHE CE1 . 10147 1
559 . 1 1 52 52 PHE HE1 H 1 7.071 0.030 . 1 . . . . 52 PHE HE1 . 10147 1
560 . 1 1 52 52 PHE CE2 C 13 131.039 0.300 . 1 . . . . 52 PHE CE2 . 10147 1
561 . 1 1 52 52 PHE HE2 H 1 7.071 0.030 . 1 . . . . 52 PHE HE2 . 10147 1
562 . 1 1 52 52 PHE CZ C 13 129.639 0.300 . 1 . . . . 52 PHE CZ . 10147 1
563 . 1 1 52 52 PHE HZ H 1 7.150 0.030 . 1 . . . . 52 PHE HZ . 10147 1
564 . 1 1 52 52 PHE C C 13 176.831 0.300 . 1 . . . . 52 PHE C . 10147 1
565 . 1 1 53 53 TYR N N 15 115.876 0.300 . 1 . . . . 53 TYR N . 10147 1
566 . 1 1 53 53 TYR H H 1 7.346 0.030 . 1 . . . . 53 TYR H . 10147 1
567 . 1 1 53 53 TYR CA C 13 61.264 0.300 . 1 . . . . 53 TYR CA . 10147 1
568 . 1 1 53 53 TYR HA H 1 3.697 0.030 . 1 . . . . 53 TYR HA . 10147 1
569 . 1 1 53 53 TYR CB C 13 41.522 0.300 . 1 . . . . 53 TYR CB . 10147 1
570 . 1 1 53 53 TYR HB2 H 1 2.832 0.030 . 2 . . . . 53 TYR HB2 . 10147 1
571 . 1 1 53 53 TYR HB3 H 1 2.079 0.030 . 2 . . . . 53 TYR HB3 . 10147 1
572 . 1 1 53 53 TYR CD1 C 13 134.027 0.300 . 1 . . . . 53 TYR CD1 . 10147 1
573 . 1 1 53 53 TYR HD1 H 1 7.346 0.030 . 1 . . . . 53 TYR HD1 . 10147 1
574 . 1 1 53 53 TYR CD2 C 13 134.027 0.300 . 1 . . . . 53 TYR CD2 . 10147 1
575 . 1 1 53 53 TYR HD2 H 1 7.346 0.030 . 1 . . . . 53 TYR HD2 . 10147 1
576 . 1 1 53 53 TYR CE1 C 13 117.898 0.300 . 1 . . . . 53 TYR CE1 . 10147 1
577 . 1 1 53 53 TYR HE1 H 1 6.925 0.030 . 1 . . . . 53 TYR HE1 . 10147 1
578 . 1 1 53 53 TYR CE2 C 13 117.898 0.300 . 1 . . . . 53 TYR CE2 . 10147 1
579 . 1 1 53 53 TYR HE2 H 1 6.925 0.030 . 1 . . . . 53 TYR HE2 . 10147 1
580 . 1 1 53 53 TYR C C 13 175.972 0.300 . 1 . . . . 53 TYR C . 10147 1
581 . 1 1 54 54 PHE N N 15 116.478 0.300 . 1 . . . . 54 PHE N . 10147 1
582 . 1 1 54 54 PHE H H 1 8.877 0.030 . 1 . . . . 54 PHE H . 10147 1
583 . 1 1 54 54 PHE CA C 13 55.553 0.300 . 1 . . . . 54 PHE CA . 10147 1
584 . 1 1 54 54 PHE HA H 1 5.173 0.030 . 1 . . . . 54 PHE HA . 10147 1
585 . 1 1 54 54 PHE CB C 13 40.841 0.300 . 1 . . . . 54 PHE CB . 10147 1
586 . 1 1 54 54 PHE HB2 H 1 2.849 0.030 . 2 . . . . 54 PHE HB2 . 10147 1
587 . 1 1 54 54 PHE HB3 H 1 3.228 0.030 . 2 . . . . 54 PHE HB3 . 10147 1
588 . 1 1 54 54 PHE CD1 C 13 133.214 0.300 . 1 . . . . 54 PHE CD1 . 10147 1
589 . 1 1 54 54 PHE HD1 H 1 7.351 0.030 . 1 . . . . 54 PHE HD1 . 10147 1
590 . 1 1 54 54 PHE CD2 C 13 133.214 0.300 . 1 . . . . 54 PHE CD2 . 10147 1
591 . 1 1 54 54 PHE HD2 H 1 7.351 0.030 . 1 . . . . 54 PHE HD2 . 10147 1
592 . 1 1 54 54 PHE CE1 C 13 130.374 0.300 . 1 . . . . 54 PHE CE1 . 10147 1
593 . 1 1 54 54 PHE HE1 H 1 7.347 0.030 . 1 . . . . 54 PHE HE1 . 10147 1
594 . 1 1 54 54 PHE CE2 C 13 130.374 0.300 . 1 . . . . 54 PHE CE2 . 10147 1
595 . 1 1 54 54 PHE HE2 H 1 7.347 0.030 . 1 . . . . 54 PHE HE2 . 10147 1
596 . 1 1 54 54 PHE CZ C 13 128.965 0.300 . 1 . . . . 54 PHE CZ . 10147 1
597 . 1 1 54 54 PHE HZ H 1 7.188 0.030 . 1 . . . . 54 PHE HZ . 10147 1
598 . 1 1 54 54 PHE C C 13 173.424 0.300 . 1 . . . . 54 PHE C . 10147 1
599 . 1 1 55 55 PRO CA C 13 65.147 0.300 . 1 . . . . 55 PRO CA . 10147 1
600 . 1 1 55 55 PRO HA H 1 4.591 0.030 . 1 . . . . 55 PRO HA . 10147 1
601 . 1 1 55 55 PRO CB C 13 32.014 0.300 . 1 . . . . 55 PRO CB . 10147 1
602 . 1 1 55 55 PRO HB2 H 1 2.451 0.030 . 2 . . . . 55 PRO HB2 . 10147 1
603 . 1 1 55 55 PRO HB3 H 1 2.001 0.030 . 2 . . . . 55 PRO HB3 . 10147 1
604 . 1 1 55 55 PRO CG C 13 27.230 0.300 . 1 . . . . 55 PRO CG . 10147 1
605 . 1 1 55 55 PRO HG2 H 1 2.100 0.030 . 2 . . . . 55 PRO HG2 . 10147 1
606 . 1 1 55 55 PRO HG3 H 1 2.013 0.030 . 2 . . . . 55 PRO HG3 . 10147 1
607 . 1 1 55 55 PRO CD C 13 50.099 0.300 . 1 . . . . 55 PRO CD . 10147 1
608 . 1 1 55 55 PRO HD2 H 1 3.321 0.030 . 2 . . . . 55 PRO HD2 . 10147 1
609 . 1 1 55 55 PRO HD3 H 1 3.817 0.030 . 2 . . . . 55 PRO HD3 . 10147 1
610 . 1 1 55 55 PRO C C 13 179.255 0.300 . 1 . . . . 55 PRO C . 10147 1
611 . 1 1 56 56 LYS N N 15 113.672 0.300 . 1 . . . . 56 LYS N . 10147 1
612 . 1 1 56 56 LYS H H 1 8.639 0.030 . 1 . . . . 56 LYS H . 10147 1
613 . 1 1 56 56 LYS CA C 13 56.918 0.300 . 1 . . . . 56 LYS CA . 10147 1
614 . 1 1 56 56 LYS HA H 1 4.384 0.030 . 1 . . . . 56 LYS HA . 10147 1
615 . 1 1 56 56 LYS CB C 13 31.868 0.300 . 1 . . . . 56 LYS CB . 10147 1
616 . 1 1 56 56 LYS HB2 H 1 1.924 0.030 . 2 . . . . 56 LYS HB2 . 10147 1
617 . 1 1 56 56 LYS HB3 H 1 1.999 0.030 . 2 . . . . 56 LYS HB3 . 10147 1
618 . 1 1 56 56 LYS CG C 13 25.617 0.300 . 1 . . . . 56 LYS CG . 10147 1
619 . 1 1 56 56 LYS HG2 H 1 1.500 0.030 . 2 . . . . 56 LYS HG2 . 10147 1
620 . 1 1 56 56 LYS HG3 H 1 1.603 0.030 . 2 . . . . 56 LYS HG3 . 10147 1
621 . 1 1 56 56 LYS CD C 13 28.942 0.300 . 1 . . . . 56 LYS CD . 10147 1
622 . 1 1 56 56 LYS HD2 H 1 1.736 0.030 . 1 . . . . 56 LYS HD2 . 10147 1
623 . 1 1 56 56 LYS HD3 H 1 1.736 0.030 . 1 . . . . 56 LYS HD3 . 10147 1
624 . 1 1 56 56 LYS CE C 13 42.167 0.300 . 1 . . . . 56 LYS CE . 10147 1
625 . 1 1 56 56 LYS HE2 H 1 3.026 0.030 . 1 . . . . 56 LYS HE2 . 10147 1
626 . 1 1 56 56 LYS HE3 H 1 3.026 0.030 . 1 . . . . 56 LYS HE3 . 10147 1
627 . 1 1 56 56 LYS C C 13 178.220 0.300 . 1 . . . . 56 LYS C . 10147 1
628 . 1 1 57 57 MET N N 15 116.692 0.300 . 1 . . . . 57 MET N . 10147 1
629 . 1 1 57 57 MET H H 1 8.099 0.030 . 1 . . . . 57 MET H . 10147 1
630 . 1 1 57 57 MET CA C 13 57.537 0.300 . 1 . . . . 57 MET CA . 10147 1
631 . 1 1 57 57 MET HA H 1 4.260 0.030 . 1 . . . . 57 MET HA . 10147 1
632 . 1 1 57 57 MET CB C 13 35.400 0.300 . 1 . . . . 57 MET CB . 10147 1
633 . 1 1 57 57 MET HB2 H 1 2.179 0.030 . 2 . . . . 57 MET HB2 . 10147 1
634 . 1 1 57 57 MET HB3 H 1 2.272 0.030 . 2 . . . . 57 MET HB3 . 10147 1
635 . 1 1 57 57 MET CG C 13 33.786 0.300 . 1 . . . . 57 MET CG . 10147 1
636 . 1 1 57 57 MET HG2 H 1 2.568 0.030 . 2 . . . . 57 MET HG2 . 10147 1
637 . 1 1 57 57 MET HG3 H 1 2.608 0.030 . 2 . . . . 57 MET HG3 . 10147 1
638 . 1 1 57 57 MET CE C 13 17.133 0.300 . 1 . . . . 57 MET CE . 10147 1
639 . 1 1 57 57 MET HE1 H 1 1.732 0.030 . 1 . . . . 57 MET HE . 10147 1
640 . 1 1 57 57 MET HE2 H 1 1.732 0.030 . 1 . . . . 57 MET HE . 10147 1
641 . 1 1 57 57 MET HE3 H 1 1.732 0.030 . 1 . . . . 57 MET HE . 10147 1
642 . 1 1 57 57 MET C C 13 174.856 0.300 . 1 . . . . 57 MET C . 10147 1
643 . 1 1 58 58 VAL N N 15 114.727 0.300 . 1 . . . . 58 VAL N . 10147 1
644 . 1 1 58 58 VAL H H 1 6.872 0.030 . 1 . . . . 58 VAL H . 10147 1
645 . 1 1 58 58 VAL CA C 13 60.834 0.300 . 1 . . . . 58 VAL CA . 10147 1
646 . 1 1 58 58 VAL HA H 1 4.421 0.030 . 1 . . . . 58 VAL HA . 10147 1
647 . 1 1 58 58 VAL CB C 13 36.223 0.300 . 1 . . . . 58 VAL CB . 10147 1
648 . 1 1 58 58 VAL HB H 1 1.699 0.030 . 1 . . . . 58 VAL HB . 10147 1
649 . 1 1 58 58 VAL CG1 C 13 22.642 0.300 . 2 . . . . 58 VAL CG1 . 10147 1
650 . 1 1 58 58 VAL HG11 H 1 0.994 0.030 . 1 . . . . 58 VAL HG1 . 10147 1
651 . 1 1 58 58 VAL HG12 H 1 0.994 0.030 . 1 . . . . 58 VAL HG1 . 10147 1
652 . 1 1 58 58 VAL HG13 H 1 0.994 0.030 . 1 . . . . 58 VAL HG1 . 10147 1
653 . 1 1 58 58 VAL CG2 C 13 21.199 0.300 . 2 . . . . 58 VAL CG2 . 10147 1
654 . 1 1 58 58 VAL HG21 H 1 0.960 0.030 . 1 . . . . 58 VAL HG2 . 10147 1
655 . 1 1 58 58 VAL HG22 H 1 0.960 0.030 . 1 . . . . 58 VAL HG2 . 10147 1
656 . 1 1 58 58 VAL HG23 H 1 0.960 0.030 . 1 . . . . 58 VAL HG2 . 10147 1
657 . 1 1 58 58 VAL C C 13 173.747 0.300 . 1 . . . . 58 VAL C . 10147 1
658 . 1 1 59 59 GLU N N 15 127.314 0.300 . 1 . . . . 59 GLU N . 10147 1
659 . 1 1 59 59 GLU H H 1 8.783 0.030 . 1 . . . . 59 GLU H . 10147 1
660 . 1 1 59 59 GLU CA C 13 54.465 0.300 . 1 . . . . 59 GLU CA . 10147 1
661 . 1 1 59 59 GLU HA H 1 4.671 0.030 . 1 . . . . 59 GLU HA . 10147 1
662 . 1 1 59 59 GLU CB C 13 30.020 0.300 . 1 . . . . 59 GLU CB . 10147 1
663 . 1 1 59 59 GLU HB2 H 1 1.765 0.030 . 1 . . . . 59 GLU HB2 . 10147 1
664 . 1 1 59 59 GLU HB3 H 1 1.765 0.030 . 1 . . . . 59 GLU HB3 . 10147 1
665 . 1 1 59 59 GLU CG C 13 36.151 0.300 . 1 . . . . 59 GLU CG . 10147 1
666 . 1 1 59 59 GLU HG2 H 1 2.162 0.030 . 1 . . . . 59 GLU HG2 . 10147 1
667 . 1 1 59 59 GLU HG3 H 1 2.162 0.030 . 1 . . . . 59 GLU HG3 . 10147 1
668 . 1 1 59 59 GLU C C 13 176.450 0.300 . 1 . . . . 59 GLU C . 10147 1
669 . 1 1 60 60 MET N N 15 122.273 0.300 . 1 . . . . 60 MET N . 10147 1
670 . 1 1 60 60 MET H H 1 9.004 0.030 . 1 . . . . 60 MET H . 10147 1
671 . 1 1 60 60 MET CA C 13 55.751 0.300 . 1 . . . . 60 MET CA . 10147 1
672 . 1 1 60 60 MET HA H 1 4.613 0.030 . 1 . . . . 60 MET HA . 10147 1
673 . 1 1 60 60 MET CB C 13 29.356 0.300 . 1 . . . . 60 MET CB . 10147 1
674 . 1 1 60 60 MET HB2 H 1 2.049 0.030 . 2 . . . . 60 MET HB2 . 10147 1
675 . 1 1 60 60 MET HB3 H 1 2.175 0.030 . 2 . . . . 60 MET HB3 . 10147 1
676 . 1 1 60 60 MET CG C 13 31.036 0.300 . 1 . . . . 60 MET CG . 10147 1
677 . 1 1 60 60 MET HG2 H 1 2.367 0.030 . 2 . . . . 60 MET HG2 . 10147 1
678 . 1 1 60 60 MET HG3 H 1 2.948 0.030 . 2 . . . . 60 MET HG3 . 10147 1
679 . 1 1 60 60 MET CE C 13 15.284 0.300 . 1 . . . . 60 MET CE . 10147 1
680 . 1 1 60 60 MET HE1 H 1 2.136 0.030 . 1 . . . . 60 MET HE . 10147 1
681 . 1 1 60 60 MET HE2 H 1 2.136 0.030 . 1 . . . . 60 MET HE . 10147 1
682 . 1 1 60 60 MET HE3 H 1 2.136 0.030 . 1 . . . . 60 MET HE . 10147 1
683 . 1 1 60 60 MET C C 13 178.387 0.300 . 1 . . . . 60 MET C . 10147 1
684 . 1 1 61 61 HIS N N 15 115.823 0.300 . 1 . . . . 61 HIS N . 10147 1
685 . 1 1 61 61 HIS H H 1 8.198 0.030 . 1 . . . . 61 HIS H . 10147 1
686 . 1 1 61 61 HIS CA C 13 57.963 0.300 . 1 . . . . 61 HIS CA . 10147 1
687 . 1 1 61 61 HIS HA H 1 4.341 0.030 . 1 . . . . 61 HIS HA . 10147 1
688 . 1 1 61 61 HIS CB C 13 29.235 0.300 . 1 . . . . 61 HIS CB . 10147 1
689 . 1 1 61 61 HIS HB2 H 1 3.155 0.030 . 2 . . . . 61 HIS HB2 . 10147 1
690 . 1 1 61 61 HIS HB3 H 1 2.940 0.030 . 2 . . . . 61 HIS HB3 . 10147 1
691 . 1 1 61 61 HIS CD2 C 13 118.667 0.300 . 1 . . . . 61 HIS CD2 . 10147 1
692 . 1 1 61 61 HIS HD2 H 1 6.806 0.030 . 1 . . . . 61 HIS HD2 . 10147 1
693 . 1 1 61 61 HIS CE1 C 13 138.669 0.300 . 1 . . . . 61 HIS CE1 . 10147 1
694 . 1 1 61 61 HIS HE1 H 1 7.738 0.030 . 1 . . . . 61 HIS HE1 . 10147 1
695 . 1 1 61 61 HIS C C 13 175.800 0.300 . 1 . . . . 61 HIS C . 10147 1
696 . 1 1 62 62 ASN N N 15 115.093 0.300 . 1 . . . . 62 ASN N . 10147 1
697 . 1 1 62 62 ASN H H 1 6.895 0.030 . 1 . . . . 62 ASN H . 10147 1
698 . 1 1 62 62 ASN CA C 13 54.503 0.300 . 1 . . . . 62 ASN CA . 10147 1
699 . 1 1 62 62 ASN HA H 1 3.872 0.030 . 1 . . . . 62 ASN HA . 10147 1
700 . 1 1 62 62 ASN CB C 13 38.749 0.300 . 1 . . . . 62 ASN CB . 10147 1
701 . 1 1 62 62 ASN HB2 H 1 1.232 0.030 . 2 . . . . 62 ASN HB2 . 10147 1
702 . 1 1 62 62 ASN HB3 H 1 1.071 0.030 . 2 . . . . 62 ASN HB3 . 10147 1
703 . 1 1 62 62 ASN ND2 N 15 115.999 0.300 . 1 . . . . 62 ASN ND2 . 10147 1
704 . 1 1 62 62 ASN HD21 H 1 7.149 0.030 . 2 . . . . 62 ASN HD21 . 10147 1
705 . 1 1 62 62 ASN HD22 H 1 7.230 0.030 . 2 . . . . 62 ASN HD22 . 10147 1
706 . 1 1 62 62 ASN C C 13 173.014 0.300 . 1 . . . . 62 ASN C . 10147 1
707 . 1 1 63 63 TYR N N 15 118.560 0.300 . 1 . . . . 63 TYR N . 10147 1
708 . 1 1 63 63 TYR H H 1 7.255 0.030 . 1 . . . . 63 TYR H . 10147 1
709 . 1 1 63 63 TYR CA C 13 56.311 0.300 . 1 . . . . 63 TYR CA . 10147 1
710 . 1 1 63 63 TYR HA H 1 4.481 0.030 . 1 . . . . 63 TYR HA . 10147 1
711 . 1 1 63 63 TYR CB C 13 39.138 0.300 . 1 . . . . 63 TYR CB . 10147 1
712 . 1 1 63 63 TYR HB2 H 1 2.698 0.030 . 2 . . . . 63 TYR HB2 . 10147 1
713 . 1 1 63 63 TYR HB3 H 1 2.488 0.030 . 2 . . . . 63 TYR HB3 . 10147 1
714 . 1 1 63 63 TYR CD1 C 13 132.665 0.300 . 1 . . . . 63 TYR CD1 . 10147 1
715 . 1 1 63 63 TYR HD1 H 1 6.776 0.030 . 1 . . . . 63 TYR HD1 . 10147 1
716 . 1 1 63 63 TYR CD2 C 13 132.665 0.300 . 1 . . . . 63 TYR CD2 . 10147 1
717 . 1 1 63 63 TYR HD2 H 1 6.776 0.030 . 1 . . . . 63 TYR HD2 . 10147 1
718 . 1 1 63 63 TYR CE1 C 13 119.916 0.300 . 1 . . . . 63 TYR CE1 . 10147 1
719 . 1 1 63 63 TYR HE1 H 1 6.854 0.030 . 1 . . . . 63 TYR HE1 . 10147 1
720 . 1 1 63 63 TYR CE2 C 13 119.916 0.300 . 1 . . . . 63 TYR CE2 . 10147 1
721 . 1 1 63 63 TYR HE2 H 1 6.854 0.030 . 1 . . . . 63 TYR HE2 . 10147 1
722 . 1 1 63 63 TYR C C 13 173.223 0.300 . 1 . . . . 63 TYR C . 10147 1
723 . 1 1 64 64 VAL N N 15 122.318 0.300 . 1 . . . . 64 VAL N . 10147 1
724 . 1 1 64 64 VAL H H 1 7.750 0.030 . 1 . . . . 64 VAL H . 10147 1
725 . 1 1 64 64 VAL CA C 13 58.601 0.300 . 1 . . . . 64 VAL CA . 10147 1
726 . 1 1 64 64 VAL HA H 1 4.469 0.030 . 1 . . . . 64 VAL HA . 10147 1
727 . 1 1 64 64 VAL CB C 13 33.747 0.300 . 1 . . . . 64 VAL CB . 10147 1
728 . 1 1 64 64 VAL HB H 1 1.990 0.030 . 1 . . . . 64 VAL HB . 10147 1
729 . 1 1 64 64 VAL CG1 C 13 20.575 0.300 . 2 . . . . 64 VAL CG1 . 10147 1
730 . 1 1 64 64 VAL HG11 H 1 0.926 0.030 . 1 . . . . 64 VAL HG1 . 10147 1
731 . 1 1 64 64 VAL HG12 H 1 0.926 0.030 . 1 . . . . 64 VAL HG1 . 10147 1
732 . 1 1 64 64 VAL HG13 H 1 0.926 0.030 . 1 . . . . 64 VAL HG1 . 10147 1
733 . 1 1 64 64 VAL CG2 C 13 19.829 0.300 . 2 . . . . 64 VAL CG2 . 10147 1
734 . 1 1 64 64 VAL HG21 H 1 0.847 0.030 . 1 . . . . 64 VAL HG2 . 10147 1
735 . 1 1 64 64 VAL HG22 H 1 0.847 0.030 . 1 . . . . 64 VAL HG2 . 10147 1
736 . 1 1 64 64 VAL HG23 H 1 0.847 0.030 . 1 . . . . 64 VAL HG2 . 10147 1
737 . 1 1 64 64 VAL C C 13 173.983 0.300 . 1 . . . . 64 VAL C . 10147 1
738 . 1 1 65 65 PRO CA C 13 63.212 0.300 . 1 . . . . 65 PRO CA . 10147 1
739 . 1 1 65 65 PRO HA H 1 4.348 0.030 . 1 . . . . 65 PRO HA . 10147 1
740 . 1 1 65 65 PRO CB C 13 31.279 0.300 . 1 . . . . 65 PRO CB . 10147 1
741 . 1 1 65 65 PRO HB2 H 1 2.152 0.030 . 2 . . . . 65 PRO HB2 . 10147 1
742 . 1 1 65 65 PRO HB3 H 1 1.879 0.030 . 2 . . . . 65 PRO HB3 . 10147 1
743 . 1 1 65 65 PRO CG C 13 28.118 0.300 . 1 . . . . 65 PRO CG . 10147 1
744 . 1 1 65 65 PRO HG2 H 1 1.857 0.030 . 2 . . . . 65 PRO HG2 . 10147 1
745 . 1 1 65 65 PRO HG3 H 1 2.165 0.030 . 2 . . . . 65 PRO HG3 . 10147 1
746 . 1 1 65 65 PRO CD C 13 50.746 0.300 . 1 . . . . 65 PRO CD . 10147 1
747 . 1 1 65 65 PRO HD2 H 1 3.657 0.030 . 2 . . . . 65 PRO HD2 . 10147 1
748 . 1 1 65 65 PRO HD3 H 1 3.905 0.030 . 2 . . . . 65 PRO HD3 . 10147 1
749 . 1 1 65 65 PRO C C 13 176.821 0.300 . 1 . . . . 65 PRO C . 10147 1
750 . 1 1 66 66 ALA N N 15 125.896 0.300 . 1 . . . . 66 ALA N . 10147 1
751 . 1 1 66 66 ALA H H 1 8.563 0.030 . 1 . . . . 66 ALA H . 10147 1
752 . 1 1 66 66 ALA CA C 13 52.003 0.300 . 1 . . . . 66 ALA CA . 10147 1
753 . 1 1 66 66 ALA HA H 1 4.651 0.030 . 1 . . . . 66 ALA HA . 10147 1
754 . 1 1 66 66 ALA CB C 13 24.137 0.300 . 1 . . . . 66 ALA CB . 10147 1
755 . 1 1 66 66 ALA HB1 H 1 1.496 0.030 . 1 . . . . 66 ALA HB . 10147 1
756 . 1 1 66 66 ALA HB2 H 1 1.496 0.030 . 1 . . . . 66 ALA HB . 10147 1
757 . 1 1 66 66 ALA HB3 H 1 1.496 0.030 . 1 . . . . 66 ALA HB . 10147 1
758 . 1 1 66 66 ALA C C 13 176.244 0.300 . 1 . . . . 66 ALA C . 10147 1
759 . 1 1 67 67 ASN CA C 13 52.862 0.300 . 1 . . . . 67 ASN CA . 10147 1
760 . 1 1 67 67 ASN HA H 1 4.988 0.030 . 1 . . . . 67 ASN HA . 10147 1
761 . 1 1 67 67 ASN CB C 13 40.168 0.300 . 1 . . . . 67 ASN CB . 10147 1
762 . 1 1 67 67 ASN HB2 H 1 2.901 0.030 . 2 . . . . 67 ASN HB2 . 10147 1
763 . 1 1 67 67 ASN HB3 H 1 2.809 0.030 . 2 . . . . 67 ASN HB3 . 10147 1
764 . 1 1 67 67 ASN ND2 N 15 113.529 0.300 . 1 . . . . 67 ASN ND2 . 10147 1
765 . 1 1 67 67 ASN HD21 H 1 6.962 0.030 . 2 . . . . 67 ASN HD21 . 10147 1
766 . 1 1 67 67 ASN HD22 H 1 7.657 0.030 . 2 . . . . 67 ASN HD22 . 10147 1
767 . 1 1 67 67 ASN C C 13 174.896 0.300 . 1 . . . . 67 ASN C . 10147 1
768 . 1 1 68 68 SER N N 15 114.553 0.300 . 1 . . . . 68 SER N . 10147 1
769 . 1 1 68 68 SER H H 1 7.777 0.030 . 1 . . . . 68 SER H . 10147 1
770 . 1 1 68 68 SER CA C 13 56.741 0.300 . 1 . . . . 68 SER CA . 10147 1
771 . 1 1 68 68 SER HA H 1 4.737 0.030 . 1 . . . . 68 SER HA . 10147 1
772 . 1 1 68 68 SER CB C 13 65.267 0.300 . 1 . . . . 68 SER CB . 10147 1
773 . 1 1 68 68 SER HB2 H 1 4.239 0.030 . 2 . . . . 68 SER HB2 . 10147 1
774 . 1 1 68 68 SER HB3 H 1 4.012 0.030 . 2 . . . . 68 SER HB3 . 10147 1
775 . 1 1 68 68 SER C C 13 174.542 0.300 . 1 . . . . 68 SER C . 10147 1
776 . 1 1 69 69 LEU CA C 13 59.000 0.300 . 1 . . . . 69 LEU CA . 10147 1
777 . 1 1 69 69 LEU HA H 1 3.961 0.030 . 1 . . . . 69 LEU HA . 10147 1
778 . 1 1 69 69 LEU CB C 13 41.679 0.300 . 1 . . . . 69 LEU CB . 10147 1
779 . 1 1 69 69 LEU HB2 H 1 1.765 0.030 . 2 . . . . 69 LEU HB2 . 10147 1
780 . 1 1 69 69 LEU HB3 H 1 1.806 0.030 . 2 . . . . 69 LEU HB3 . 10147 1
781 . 1 1 69 69 LEU CG C 13 26.952 0.300 . 1 . . . . 69 LEU CG . 10147 1
782 . 1 1 69 69 LEU HG H 1 1.624 0.030 . 1 . . . . 69 LEU HG . 10147 1
783 . 1 1 69 69 LEU CD1 C 13 24.534 0.300 . 2 . . . . 69 LEU CD1 . 10147 1
784 . 1 1 69 69 LEU HD11 H 1 0.950 0.030 . 1 . . . . 69 LEU HD1 . 10147 1
785 . 1 1 69 69 LEU HD12 H 1 0.950 0.030 . 1 . . . . 69 LEU HD1 . 10147 1
786 . 1 1 69 69 LEU HD13 H 1 0.950 0.030 . 1 . . . . 69 LEU HD1 . 10147 1
787 . 1 1 69 69 LEU CD2 C 13 25.530 0.300 . 2 . . . . 69 LEU CD2 . 10147 1
788 . 1 1 69 69 LEU HD21 H 1 0.942 0.030 . 1 . . . . 69 LEU HD2 . 10147 1
789 . 1 1 69 69 LEU HD22 H 1 0.942 0.030 . 1 . . . . 69 LEU HD2 . 10147 1
790 . 1 1 69 69 LEU HD23 H 1 0.942 0.030 . 1 . . . . 69 LEU HD2 . 10147 1
791 . 1 1 69 69 LEU C C 13 178.629 0.300 . 1 . . . . 69 LEU C . 10147 1
792 . 1 1 70 70 GLN N N 15 115.924 0.300 . 1 . . . . 70 GLN N . 10147 1
793 . 1 1 70 70 GLN H H 1 8.785 0.030 . 1 . . . . 70 GLN H . 10147 1
794 . 1 1 70 70 GLN CA C 13 59.728 0.300 . 1 . . . . 70 GLN CA . 10147 1
795 . 1 1 70 70 GLN HA H 1 3.977 0.030 . 1 . . . . 70 GLN HA . 10147 1
796 . 1 1 70 70 GLN CB C 13 27.912 0.300 . 1 . . . . 70 GLN CB . 10147 1
797 . 1 1 70 70 GLN HB2 H 1 2.063 0.030 . 2 . . . . 70 GLN HB2 . 10147 1
798 . 1 1 70 70 GLN HB3 H 1 2.173 0.030 . 2 . . . . 70 GLN HB3 . 10147 1
799 . 1 1 70 70 GLN CG C 13 33.860 0.300 . 1 . . . . 70 GLN CG . 10147 1
800 . 1 1 70 70 GLN HG2 H 1 2.487 0.030 . 1 . . . . 70 GLN HG2 . 10147 1
801 . 1 1 70 70 GLN HG3 H 1 2.487 0.030 . 1 . . . . 70 GLN HG3 . 10147 1
802 . 1 1 70 70 GLN NE2 N 15 112.700 0.300 . 1 . . . . 70 GLN NE2 . 10147 1
803 . 1 1 70 70 GLN HE21 H 1 6.961 0.030 . 2 . . . . 70 GLN HE21 . 10147 1
804 . 1 1 70 70 GLN HE22 H 1 7.579 0.030 . 2 . . . . 70 GLN HE22 . 10147 1
805 . 1 1 70 70 GLN C C 13 178.954 0.300 . 1 . . . . 70 GLN C . 10147 1
806 . 1 1 71 71 GLN N N 15 118.694 0.300 . 1 . . . . 71 GLN N . 10147 1
807 . 1 1 71 71 GLN H H 1 7.780 0.030 . 1 . . . . 71 GLN H . 10147 1
808 . 1 1 71 71 GLN CA C 13 58.233 0.300 . 1 . . . . 71 GLN CA . 10147 1
809 . 1 1 71 71 GLN HA H 1 4.219 0.030 . 1 . . . . 71 GLN HA . 10147 1
810 . 1 1 71 71 GLN CB C 13 29.089 0.300 . 1 . . . . 71 GLN CB . 10147 1
811 . 1 1 71 71 GLN HB2 H 1 2.233 0.030 . 2 . . . . 71 GLN HB2 . 10147 1
812 . 1 1 71 71 GLN HB3 H 1 2.059 0.030 . 2 . . . . 71 GLN HB3 . 10147 1
813 . 1 1 71 71 GLN CG C 13 34.855 0.300 . 1 . . . . 71 GLN CG . 10147 1
814 . 1 1 71 71 GLN HG2 H 1 2.391 0.030 . 2 . . . . 71 GLN HG2 . 10147 1
815 . 1 1 71 71 GLN HG3 H 1 2.465 0.030 . 2 . . . . 71 GLN HG3 . 10147 1
816 . 1 1 71 71 GLN NE2 N 15 115.722 0.300 . 1 . . . . 71 GLN NE2 . 10147 1
817 . 1 1 71 71 GLN HE21 H 1 7.437 0.030 . 2 . . . . 71 GLN HE21 . 10147 1
818 . 1 1 71 71 GLN HE22 H 1 7.307 0.030 . 2 . . . . 71 GLN HE22 . 10147 1
819 . 1 1 71 71 GLN C C 13 178.724 0.300 . 1 . . . . 71 GLN C . 10147 1
820 . 1 1 72 72 LYS N N 15 119.661 0.300 . 1 . . . . 72 LYS N . 10147 1
821 . 1 1 72 72 LYS H H 1 8.094 0.030 . 1 . . . . 72 LYS H . 10147 1
822 . 1 1 72 72 LYS CA C 13 61.528 0.300 . 1 . . . . 72 LYS CA . 10147 1
823 . 1 1 72 72 LYS HA H 1 4.206 0.030 . 1 . . . . 72 LYS HA . 10147 1
824 . 1 1 72 72 LYS CB C 13 33.806 0.300 . 1 . . . . 72 LYS CB . 10147 1
825 . 1 1 72 72 LYS HB2 H 1 2.416 0.030 . 2 . . . . 72 LYS HB2 . 10147 1
826 . 1 1 72 72 LYS HB3 H 1 2.134 0.030 . 2 . . . . 72 LYS HB3 . 10147 1
827 . 1 1 72 72 LYS CG C 13 26.582 0.300 . 1 . . . . 72 LYS CG . 10147 1
828 . 1 1 72 72 LYS HG2 H 1 1.208 0.030 . 2 . . . . 72 LYS HG2 . 10147 1
829 . 1 1 72 72 LYS HG3 H 1 2.095 0.030 . 2 . . . . 72 LYS HG3 . 10147 1
830 . 1 1 72 72 LYS CD C 13 30.927 0.300 . 1 . . . . 72 LYS CD . 10147 1
831 . 1 1 72 72 LYS HD2 H 1 1.720 0.030 . 2 . . . . 72 LYS HD2 . 10147 1
832 . 1 1 72 72 LYS HD3 H 1 1.853 0.030 . 2 . . . . 72 LYS HD3 . 10147 1
833 . 1 1 72 72 LYS CE C 13 42.691 0.300 . 1 . . . . 72 LYS CE . 10147 1
834 . 1 1 72 72 LYS HE2 H 1 2.862 0.030 . 2 . . . . 72 LYS HE2 . 10147 1
835 . 1 1 72 72 LYS HE3 H 1 3.061 0.030 . 2 . . . . 72 LYS HE3 . 10147 1
836 . 1 1 72 72 LYS C C 13 179.041 0.300 . 1 . . . . 72 LYS C . 10147 1
837 . 1 1 73 73 LEU N N 15 117.098 0.300 . 1 . . . . 73 LEU N . 10147 1
838 . 1 1 73 73 LEU H H 1 8.602 0.030 . 1 . . . . 73 LEU H . 10147 1
839 . 1 1 73 73 LEU CA C 13 58.118 0.300 . 1 . . . . 73 LEU CA . 10147 1
840 . 1 1 73 73 LEU HA H 1 4.287 0.030 . 1 . . . . 73 LEU HA . 10147 1
841 . 1 1 73 73 LEU CB C 13 40.831 0.300 . 1 . . . . 73 LEU CB . 10147 1
842 . 1 1 73 73 LEU HB2 H 1 2.032 0.030 . 2 . . . . 73 LEU HB2 . 10147 1
843 . 1 1 73 73 LEU HB3 H 1 1.553 0.030 . 2 . . . . 73 LEU HB3 . 10147 1
844 . 1 1 73 73 LEU CG C 13 26.844 0.300 . 1 . . . . 73 LEU CG . 10147 1
845 . 1 1 73 73 LEU HG H 1 1.856 0.030 . 1 . . . . 73 LEU HG . 10147 1
846 . 1 1 73 73 LEU CD1 C 13 25.549 0.300 . 2 . . . . 73 LEU CD1 . 10147 1
847 . 1 1 73 73 LEU HD11 H 1 0.891 0.030 . 1 . . . . 73 LEU HD1 . 10147 1
848 . 1 1 73 73 LEU HD12 H 1 0.891 0.030 . 1 . . . . 73 LEU HD1 . 10147 1
849 . 1 1 73 73 LEU HD13 H 1 0.891 0.030 . 1 . . . . 73 LEU HD1 . 10147 1
850 . 1 1 73 73 LEU CD2 C 13 22.681 0.300 . 2 . . . . 73 LEU CD2 . 10147 1
851 . 1 1 73 73 LEU HD21 H 1 0.772 0.030 . 1 . . . . 73 LEU HD2 . 10147 1
852 . 1 1 73 73 LEU HD22 H 1 0.772 0.030 . 1 . . . . 73 LEU HD2 . 10147 1
853 . 1 1 73 73 LEU HD23 H 1 0.772 0.030 . 1 . . . . 73 LEU HD2 . 10147 1
854 . 1 1 73 73 LEU C C 13 180.838 0.300 . 1 . . . . 73 LEU C . 10147 1
855 . 1 1 74 74 SER N N 15 118.060 0.300 . 1 . . . . 74 SER N . 10147 1
856 . 1 1 74 74 SER H H 1 8.334 0.030 . 1 . . . . 74 SER H . 10147 1
857 . 1 1 74 74 SER CA C 13 61.971 0.300 . 1 . . . . 74 SER CA . 10147 1
858 . 1 1 74 74 SER HA H 1 4.431 0.030 . 1 . . . . 74 SER HA . 10147 1
859 . 1 1 74 74 SER CB C 13 62.560 0.300 . 1 . . . . 74 SER CB . 10147 1
860 . 1 1 74 74 SER HB2 H 1 4.113 0.030 . 2 . . . . 74 SER HB2 . 10147 1
861 . 1 1 74 74 SER HB3 H 1 4.154 0.030 . 2 . . . . 74 SER HB3 . 10147 1
862 . 1 1 74 74 SER C C 13 177.493 0.300 . 1 . . . . 74 SER C . 10147 1
863 . 1 1 75 75 ASN N N 15 121.688 0.300 . 1 . . . . 75 ASN N . 10147 1
864 . 1 1 75 75 ASN H H 1 8.266 0.030 . 1 . . . . 75 ASN H . 10147 1
865 . 1 1 75 75 ASN CA C 13 56.090 0.300 . 1 . . . . 75 ASN CA . 10147 1
866 . 1 1 75 75 ASN HA H 1 4.739 0.030 . 1 . . . . 75 ASN HA . 10147 1
867 . 1 1 75 75 ASN CB C 13 38.184 0.300 . 1 . . . . 75 ASN CB . 10147 1
868 . 1 1 75 75 ASN HB2 H 1 3.757 0.030 . 2 . . . . 75 ASN HB2 . 10147 1
869 . 1 1 75 75 ASN HB3 H 1 2.687 0.030 . 2 . . . . 75 ASN HB3 . 10147 1
870 . 1 1 75 75 ASN ND2 N 15 110.906 0.300 . 1 . . . . 75 ASN ND2 . 10147 1
871 . 1 1 75 75 ASN HD21 H 1 8.427 0.030 . 2 . . . . 75 ASN HD21 . 10147 1
872 . 1 1 75 75 ASN HD22 H 1 8.299 0.030 . 2 . . . . 75 ASN HD22 . 10147 1
873 . 1 1 75 75 ASN C C 13 177.792 0.300 . 1 . . . . 75 ASN C . 10147 1
874 . 1 1 76 76 TRP N N 15 118.943 0.300 . 1 . . . . 76 TRP N . 10147 1
875 . 1 1 76 76 TRP H H 1 8.510 0.030 . 1 . . . . 76 TRP H . 10147 1
876 . 1 1 76 76 TRP CA C 13 62.294 0.300 . 1 . . . . 76 TRP CA . 10147 1
877 . 1 1 76 76 TRP HA H 1 4.173 0.030 . 1 . . . . 76 TRP HA . 10147 1
878 . 1 1 76 76 TRP CB C 13 29.223 0.300 . 1 . . . . 76 TRP CB . 10147 1
879 . 1 1 76 76 TRP HB2 H 1 3.678 0.030 . 2 . . . . 76 TRP HB2 . 10147 1
880 . 1 1 76 76 TRP HB3 H 1 3.256 0.030 . 2 . . . . 76 TRP HB3 . 10147 1
881 . 1 1 76 76 TRP CD1 C 13 126.753 0.300 . 1 . . . . 76 TRP CD1 . 10147 1
882 . 1 1 76 76 TRP HD1 H 1 7.377 0.030 . 1 . . . . 76 TRP HD1 . 10147 1
883 . 1 1 76 76 TRP NE1 N 15 128.243 0.300 . 1 . . . . 76 TRP NE1 . 10147 1
884 . 1 1 76 76 TRP HE1 H 1 9.464 0.030 . 1 . . . . 76 TRP HE1 . 10147 1
885 . 1 1 76 76 TRP CE3 C 13 119.677 0.300 . 1 . . . . 76 TRP CE3 . 10147 1
886 . 1 1 76 76 TRP HE3 H 1 7.577 0.030 . 1 . . . . 76 TRP HE3 . 10147 1
887 . 1 1 76 76 TRP CZ2 C 13 115.001 0.300 . 1 . . . . 76 TRP CZ2 . 10147 1
888 . 1 1 76 76 TRP HZ2 H 1 7.706 0.030 . 1 . . . . 76 TRP HZ2 . 10147 1
889 . 1 1 76 76 TRP CZ3 C 13 120.174 0.300 . 1 . . . . 76 TRP CZ3 . 10147 1
890 . 1 1 76 76 TRP HZ3 H 1 6.877 0.030 . 1 . . . . 76 TRP HZ3 . 10147 1
891 . 1 1 76 76 TRP CH2 C 13 123.134 0.300 . 1 . . . . 76 TRP CH2 . 10147 1
892 . 1 1 76 76 TRP HH2 H 1 7.016 0.030 . 1 . . . . 76 TRP HH2 . 10147 1
893 . 1 1 76 76 TRP C C 13 178.579 0.300 . 1 . . . . 76 TRP C . 10147 1
894 . 1 1 77 77 GLY N N 15 107.789 0.300 . 1 . . . . 77 GLY N . 10147 1
895 . 1 1 77 77 GLY H H 1 8.954 0.030 . 1 . . . . 77 GLY H . 10147 1
896 . 1 1 77 77 GLY CA C 13 47.600 0.300 . 1 . . . . 77 GLY CA . 10147 1
897 . 1 1 77 77 GLY HA2 H 1 4.122 0.030 . 2 . . . . 77 GLY HA2 . 10147 1
898 . 1 1 77 77 GLY HA3 H 1 3.977 0.030 . 2 . . . . 77 GLY HA3 . 10147 1
899 . 1 1 77 77 GLY C C 13 176.076 0.300 . 1 . . . . 77 GLY C . 10147 1
900 . 1 1 78 78 HIS N N 15 122.925 0.300 . 1 . . . . 78 HIS N . 10147 1
901 . 1 1 78 78 HIS H H 1 8.127 0.030 . 1 . . . . 78 HIS H . 10147 1
902 . 1 1 78 78 HIS CA C 13 61.550 0.300 . 1 . . . . 78 HIS CA . 10147 1
903 . 1 1 78 78 HIS HA H 1 4.206 0.030 . 1 . . . . 78 HIS HA . 10147 1
904 . 1 1 78 78 HIS CB C 13 30.794 0.300 . 1 . . . . 78 HIS CB . 10147 1
905 . 1 1 78 78 HIS HB2 H 1 3.359 0.030 . 1 . . . . 78 HIS HB2 . 10147 1
906 . 1 1 78 78 HIS HB3 H 1 3.359 0.030 . 1 . . . . 78 HIS HB3 . 10147 1
907 . 1 1 78 78 HIS CD2 C 13 118.808 0.300 . 1 . . . . 78 HIS CD2 . 10147 1
908 . 1 1 78 78 HIS HD2 H 1 7.094 0.030 . 1 . . . . 78 HIS HD2 . 10147 1
909 . 1 1 78 78 HIS CE1 C 13 138.076 0.300 . 1 . . . . 78 HIS CE1 . 10147 1
910 . 1 1 78 78 HIS HE1 H 1 7.563 0.030 . 1 . . . . 78 HIS HE1 . 10147 1
911 . 1 1 78 78 HIS C C 13 177.572 0.300 . 1 . . . . 78 HIS C . 10147 1
912 . 1 1 79 79 LEU N N 15 120.009 0.300 . 1 . . . . 79 LEU N . 10147 1
913 . 1 1 79 79 LEU H H 1 8.726 0.030 . 1 . . . . 79 LEU H . 10147 1
914 . 1 1 79 79 LEU CA C 13 58.252 0.300 . 1 . . . . 79 LEU CA . 10147 1
915 . 1 1 79 79 LEU HA H 1 4.227 0.030 . 1 . . . . 79 LEU HA . 10147 1
916 . 1 1 79 79 LEU CB C 13 43.075 0.300 . 1 . . . . 79 LEU CB . 10147 1
917 . 1 1 79 79 LEU HB2 H 1 1.785 0.030 . 2 . . . . 79 LEU HB2 . 10147 1
918 . 1 1 79 79 LEU HB3 H 1 1.596 0.030 . 2 . . . . 79 LEU HB3 . 10147 1
919 . 1 1 79 79 LEU CG C 13 26.800 0.300 . 1 . . . . 79 LEU CG . 10147 1
920 . 1 1 79 79 LEU HG H 1 1.414 0.030 . 1 . . . . 79 LEU HG . 10147 1
921 . 1 1 79 79 LEU CD1 C 13 23.056 0.300 . 2 . . . . 79 LEU CD1 . 10147 1
922 . 1 1 79 79 LEU HD11 H 1 0.288 0.030 . 1 . . . . 79 LEU HD1 . 10147 1
923 . 1 1 79 79 LEU HD12 H 1 0.288 0.030 . 1 . . . . 79 LEU HD1 . 10147 1
924 . 1 1 79 79 LEU HD13 H 1 0.288 0.030 . 1 . . . . 79 LEU HD1 . 10147 1
925 . 1 1 79 79 LEU CD2 C 13 24.659 0.300 . 2 . . . . 79 LEU CD2 . 10147 1
926 . 1 1 79 79 LEU HD21 H 1 0.286 0.030 . 1 . . . . 79 LEU HD2 . 10147 1
927 . 1 1 79 79 LEU HD22 H 1 0.286 0.030 . 1 . . . . 79 LEU HD2 . 10147 1
928 . 1 1 79 79 LEU HD23 H 1 0.286 0.030 . 1 . . . . 79 LEU HD2 . 10147 1
929 . 1 1 79 79 LEU C C 13 181.067 0.300 . 1 . . . . 79 LEU C . 10147 1
930 . 1 1 80 80 ASN N N 15 119.257 0.300 . 1 . . . . 80 ASN N . 10147 1
931 . 1 1 80 80 ASN H H 1 9.270 0.030 . 1 . . . . 80 ASN H . 10147 1
932 . 1 1 80 80 ASN CA C 13 57.279 0.300 . 1 . . . . 80 ASN CA . 10147 1
933 . 1 1 80 80 ASN HA H 1 4.595 0.030 . 1 . . . . 80 ASN HA . 10147 1
934 . 1 1 80 80 ASN CB C 13 40.403 0.300 . 1 . . . . 80 ASN CB . 10147 1
935 . 1 1 80 80 ASN HB2 H 1 3.149 0.030 . 2 . . . . 80 ASN HB2 . 10147 1
936 . 1 1 80 80 ASN HB3 H 1 3.089 0.030 . 2 . . . . 80 ASN HB3 . 10147 1
937 . 1 1 80 80 ASN ND2 N 15 112.506 0.300 . 1 . . . . 80 ASN ND2 . 10147 1
938 . 1 1 80 80 ASN HD21 H 1 7.600 0.030 . 2 . . . . 80 ASN HD21 . 10147 1
939 . 1 1 80 80 ASN HD22 H 1 6.861 0.030 . 2 . . . . 80 ASN HD22 . 10147 1
940 . 1 1 80 80 ASN C C 13 177.177 0.300 . 1 . . . . 80 ASN C . 10147 1
941 . 1 1 81 81 ARG N N 15 115.731 0.300 . 1 . . . . 81 ARG N . 10147 1
942 . 1 1 81 81 ARG H H 1 8.085 0.030 . 1 . . . . 81 ARG H . 10147 1
943 . 1 1 81 81 ARG CA C 13 59.249 0.300 . 1 . . . . 81 ARG CA . 10147 1
944 . 1 1 81 81 ARG HA H 1 4.167 0.030 . 1 . . . . 81 ARG HA . 10147 1
945 . 1 1 81 81 ARG CB C 13 31.579 0.300 . 1 . . . . 81 ARG CB . 10147 1
946 . 1 1 81 81 ARG HB2 H 1 1.985 0.030 . 2 . . . . 81 ARG HB2 . 10147 1
947 . 1 1 81 81 ARG HB3 H 1 1.858 0.030 . 2 . . . . 81 ARG HB3 . 10147 1
948 . 1 1 81 81 ARG CG C 13 28.322 0.300 . 1 . . . . 81 ARG CG . 10147 1
949 . 1 1 81 81 ARG HG2 H 1 1.708 0.030 . 2 . . . . 81 ARG HG2 . 10147 1
950 . 1 1 81 81 ARG HG3 H 1 1.879 0.030 . 2 . . . . 81 ARG HG3 . 10147 1
951 . 1 1 81 81 ARG CD C 13 43.354 0.300 . 1 . . . . 81 ARG CD . 10147 1
952 . 1 1 81 81 ARG HD2 H 1 3.243 0.030 . 1 . . . . 81 ARG HD2 . 10147 1
953 . 1 1 81 81 ARG HD3 H 1 3.243 0.030 . 1 . . . . 81 ARG HD3 . 10147 1
954 . 1 1 81 81 ARG C C 13 177.890 0.300 . 1 . . . . 81 ARG C . 10147 1
955 . 1 1 82 82 LYS N N 15 113.840 0.300 . 1 . . . . 82 LYS N . 10147 1
956 . 1 1 82 82 LYS H H 1 8.691 0.030 . 1 . . . . 82 LYS H . 10147 1
957 . 1 1 82 82 LYS CA C 13 56.216 0.300 . 1 . . . . 82 LYS CA . 10147 1
958 . 1 1 82 82 LYS HA H 1 4.441 0.030 . 1 . . . . 82 LYS HA . 10147 1
959 . 1 1 82 82 LYS CB C 13 32.964 0.300 . 1 . . . . 82 LYS CB . 10147 1
960 . 1 1 82 82 LYS HB2 H 1 1.723 0.030 . 2 . . . . 82 LYS HB2 . 10147 1
961 . 1 1 82 82 LYS HB3 H 1 1.818 0.030 . 2 . . . . 82 LYS HB3 . 10147 1
962 . 1 1 82 82 LYS CG C 13 24.374 0.300 . 1 . . . . 82 LYS CG . 10147 1
963 . 1 1 82 82 LYS HG2 H 1 1.128 0.030 . 2 . . . . 82 LYS HG2 . 10147 1
964 . 1 1 82 82 LYS HG3 H 1 1.009 0.030 . 2 . . . . 82 LYS HG3 . 10147 1
965 . 1 1 82 82 LYS CD C 13 28.064 0.300 . 1 . . . . 82 LYS CD . 10147 1
966 . 1 1 82 82 LYS HD2 H 1 1.519 0.030 . 1 . . . . 82 LYS HD2 . 10147 1
967 . 1 1 82 82 LYS HD3 H 1 1.519 0.030 . 1 . . . . 82 LYS HD3 . 10147 1
968 . 1 1 82 82 LYS CE C 13 42.088 0.300 . 1 . . . . 82 LYS CE . 10147 1
969 . 1 1 82 82 LYS HE2 H 1 2.939 0.030 . 2 . . . . 82 LYS HE2 . 10147 1
970 . 1 1 82 82 LYS HE3 H 1 2.900 0.030 . 2 . . . . 82 LYS HE3 . 10147 1
971 . 1 1 82 82 LYS C C 13 177.543 0.300 . 1 . . . . 82 LYS C . 10147 1
972 . 1 1 83 83 VAL N N 15 117.873 0.300 . 1 . . . . 83 VAL N . 10147 1
973 . 1 1 83 83 VAL H H 1 7.786 0.030 . 1 . . . . 83 VAL H . 10147 1
974 . 1 1 83 83 VAL CA C 13 64.939 0.300 . 1 . . . . 83 VAL CA . 10147 1
975 . 1 1 83 83 VAL HA H 1 4.235 0.030 . 1 . . . . 83 VAL HA . 10147 1
976 . 1 1 83 83 VAL CB C 13 34.046 0.300 . 1 . . . . 83 VAL CB . 10147 1
977 . 1 1 83 83 VAL HB H 1 2.420 0.030 . 1 . . . . 83 VAL HB . 10147 1
978 . 1 1 83 83 VAL CG1 C 13 23.008 0.300 . 2 . . . . 83 VAL CG1 . 10147 1
979 . 1 1 83 83 VAL HG11 H 1 0.906 0.030 . 1 . . . . 83 VAL HG1 . 10147 1
980 . 1 1 83 83 VAL HG12 H 1 0.906 0.030 . 1 . . . . 83 VAL HG1 . 10147 1
981 . 1 1 83 83 VAL HG13 H 1 0.906 0.030 . 1 . . . . 83 VAL HG1 . 10147 1
982 . 1 1 83 83 VAL CG2 C 13 21.650 0.300 . 2 . . . . 83 VAL CG2 . 10147 1
983 . 1 1 83 83 VAL HG21 H 1 1.201 0.030 . 1 . . . . 83 VAL HG2 . 10147 1
984 . 1 1 83 83 VAL HG22 H 1 1.201 0.030 . 1 . . . . 83 VAL HG2 . 10147 1
985 . 1 1 83 83 VAL HG23 H 1 1.201 0.030 . 1 . . . . 83 VAL HG2 . 10147 1
986 . 1 1 83 83 VAL C C 13 176.945 0.300 . 1 . . . . 83 VAL C . 10147 1
987 . 1 1 84 84 LEU N N 15 118.163 0.300 . 1 . . . . 84 LEU N . 10147 1
988 . 1 1 84 84 LEU H H 1 9.200 0.030 . 1 . . . . 84 LEU H . 10147 1
989 . 1 1 84 84 LEU CA C 13 58.824 0.300 . 1 . . . . 84 LEU CA . 10147 1
990 . 1 1 84 84 LEU HA H 1 3.898 0.030 . 1 . . . . 84 LEU HA . 10147 1
991 . 1 1 84 84 LEU CB C 13 38.418 0.300 . 1 . . . . 84 LEU CB . 10147 1
992 . 1 1 84 84 LEU HB2 H 1 2.367 0.030 . 2 . . . . 84 LEU HB2 . 10147 1
993 . 1 1 84 84 LEU HB3 H 1 1.680 0.030 . 2 . . . . 84 LEU HB3 . 10147 1
994 . 1 1 84 84 LEU CG C 13 27.215 0.300 . 1 . . . . 84 LEU CG . 10147 1
995 . 1 1 84 84 LEU HG H 1 1.709 0.030 . 1 . . . . 84 LEU HG . 10147 1
996 . 1 1 84 84 LEU CD1 C 13 25.138 0.300 . 2 . . . . 84 LEU CD1 . 10147 1
997 . 1 1 84 84 LEU HD11 H 1 1.211 0.030 . 1 . . . . 84 LEU HD1 . 10147 1
998 . 1 1 84 84 LEU HD12 H 1 1.211 0.030 . 1 . . . . 84 LEU HD1 . 10147 1
999 . 1 1 84 84 LEU HD13 H 1 1.211 0.030 . 1 . . . . 84 LEU HD1 . 10147 1
1000 . 1 1 84 84 LEU CD2 C 13 23.084 0.300 . 2 . . . . 84 LEU CD2 . 10147 1
1001 . 1 1 84 84 LEU HD21 H 1 0.771 0.030 . 1 . . . . 84 LEU HD2 . 10147 1
1002 . 1 1 84 84 LEU HD22 H 1 0.771 0.030 . 1 . . . . 84 LEU HD2 . 10147 1
1003 . 1 1 84 84 LEU HD23 H 1 0.771 0.030 . 1 . . . . 84 LEU HD2 . 10147 1
1004 . 1 1 84 84 LEU C C 13 179.874 0.300 . 1 . . . . 84 LEU C . 10147 1
1005 . 1 1 85 85 LYS N N 15 117.114 0.300 . 1 . . . . 85 LYS N . 10147 1
1006 . 1 1 85 85 LYS H H 1 7.303 0.030 . 1 . . . . 85 LYS H . 10147 1
1007 . 1 1 85 85 LYS CA C 13 59.436 0.300 . 1 . . . . 85 LYS CA . 10147 1
1008 . 1 1 85 85 LYS HA H 1 4.191 0.030 . 1 . . . . 85 LYS HA . 10147 1
1009 . 1 1 85 85 LYS CB C 13 33.096 0.300 . 1 . . . . 85 LYS CB . 10147 1
1010 . 1 1 85 85 LYS HB2 H 1 2.056 0.030 . 2 . . . . 85 LYS HB2 . 10147 1
1011 . 1 1 85 85 LYS HB3 H 1 1.582 0.030 . 2 . . . . 85 LYS HB3 . 10147 1
1012 . 1 1 85 85 LYS CG C 13 24.821 0.300 . 1 . . . . 85 LYS CG . 10147 1
1013 . 1 1 85 85 LYS HG2 H 1 1.489 0.030 . 2 . . . . 85 LYS HG2 . 10147 1
1014 . 1 1 85 85 LYS HG3 H 1 1.524 0.030 . 2 . . . . 85 LYS HG3 . 10147 1
1015 . 1 1 85 85 LYS CD C 13 29.082 0.300 . 1 . . . . 85 LYS CD . 10147 1
1016 . 1 1 85 85 LYS HD2 H 1 1.735 0.030 . 2 . . . . 85 LYS HD2 . 10147 1
1017 . 1 1 85 85 LYS HD3 H 1 1.789 0.030 . 2 . . . . 85 LYS HD3 . 10147 1
1018 . 1 1 85 85 LYS CE C 13 42.196 0.300 . 1 . . . . 85 LYS CE . 10147 1
1019 . 1 1 85 85 LYS HE2 H 1 3.020 0.030 . 1 . . . . 85 LYS HE2 . 10147 1
1020 . 1 1 85 85 LYS HE3 H 1 3.020 0.030 . 1 . . . . 85 LYS HE3 . 10147 1
1021 . 1 1 85 85 LYS C C 13 180.286 0.300 . 1 . . . . 85 LYS C . 10147 1
1022 . 1 1 86 86 ARG N N 15 117.181 0.300 . 1 . . . . 86 ARG N . 10147 1
1023 . 1 1 86 86 ARG H H 1 7.216 0.030 . 1 . . . . 86 ARG H . 10147 1
1024 . 1 1 86 86 ARG CA C 13 57.924 0.300 . 1 . . . . 86 ARG CA . 10147 1
1025 . 1 1 86 86 ARG HA H 1 4.191 0.030 . 1 . . . . 86 ARG HA . 10147 1
1026 . 1 1 86 86 ARG CB C 13 29.848 0.300 . 1 . . . . 86 ARG CB . 10147 1
1027 . 1 1 86 86 ARG HB2 H 1 2.028 0.030 . 1 . . . . 86 ARG HB2 . 10147 1
1028 . 1 1 86 86 ARG HB3 H 1 2.028 0.030 . 1 . . . . 86 ARG HB3 . 10147 1
1029 . 1 1 86 86 ARG CG C 13 27.496 0.300 . 1 . . . . 86 ARG CG . 10147 1
1030 . 1 1 86 86 ARG HG2 H 1 1.759 0.030 . 2 . . . . 86 ARG HG2 . 10147 1
1031 . 1 1 86 86 ARG HG3 H 1 1.670 0.030 . 2 . . . . 86 ARG HG3 . 10147 1
1032 . 1 1 86 86 ARG CD C 13 43.773 0.300 . 1 . . . . 86 ARG CD . 10147 1
1033 . 1 1 86 86 ARG HD2 H 1 3.348 0.030 . 2 . . . . 86 ARG HD2 . 10147 1
1034 . 1 1 86 86 ARG HD3 H 1 3.259 0.030 . 2 . . . . 86 ARG HD3 . 10147 1
1035 . 1 1 86 86 ARG C C 13 177.047 0.300 . 1 . . . . 86 ARG C . 10147 1
1036 . 1 1 87 87 LEU N N 15 118.282 0.300 . 1 . . . . 87 LEU N . 10147 1
1037 . 1 1 87 87 LEU H H 1 7.584 0.030 . 1 . . . . 87 LEU H . 10147 1
1038 . 1 1 87 87 LEU CA C 13 53.603 0.300 . 1 . . . . 87 LEU CA . 10147 1
1039 . 1 1 87 87 LEU HA H 1 4.339 0.030 . 1 . . . . 87 LEU HA . 10147 1
1040 . 1 1 87 87 LEU CB C 13 42.059 0.300 . 1 . . . . 87 LEU CB . 10147 1
1041 . 1 1 87 87 LEU HB2 H 1 1.865 0.030 . 2 . . . . 87 LEU HB2 . 10147 1
1042 . 1 1 87 87 LEU HB3 H 1 1.623 0.030 . 2 . . . . 87 LEU HB3 . 10147 1
1043 . 1 1 87 87 LEU CG C 13 26.327 0.300 . 1 . . . . 87 LEU CG . 10147 1
1044 . 1 1 87 87 LEU HG H 1 1.591 0.030 . 1 . . . . 87 LEU HG . 10147 1
1045 . 1 1 87 87 LEU CD1 C 13 26.545 0.300 . 2 . . . . 87 LEU CD1 . 10147 1
1046 . 1 1 87 87 LEU HD11 H 1 0.745 0.030 . 1 . . . . 87 LEU HD1 . 10147 1
1047 . 1 1 87 87 LEU HD12 H 1 0.745 0.030 . 1 . . . . 87 LEU HD1 . 10147 1
1048 . 1 1 87 87 LEU HD13 H 1 0.745 0.030 . 1 . . . . 87 LEU HD1 . 10147 1
1049 . 1 1 87 87 LEU CD2 C 13 22.975 0.300 . 2 . . . . 87 LEU CD2 . 10147 1
1050 . 1 1 87 87 LEU HD21 H 1 0.567 0.030 . 1 . . . . 87 LEU HD2 . 10147 1
1051 . 1 1 87 87 LEU HD22 H 1 0.567 0.030 . 1 . . . . 87 LEU HD2 . 10147 1
1052 . 1 1 87 87 LEU HD23 H 1 0.567 0.030 . 1 . . . . 87 LEU HD2 . 10147 1
1053 . 1 1 87 87 LEU C C 13 175.182 0.300 . 1 . . . . 87 LEU C . 10147 1
1054 . 1 1 88 88 ASN N N 15 115.016 0.300 . 1 . . . . 88 ASN N . 10147 1
1055 . 1 1 88 88 ASN H H 1 7.932 0.030 . 1 . . . . 88 ASN H . 10147 1
1056 . 1 1 88 88 ASN CA C 13 54.081 0.300 . 1 . . . . 88 ASN CA . 10147 1
1057 . 1 1 88 88 ASN HA H 1 4.384 0.030 . 1 . . . . 88 ASN HA . 10147 1
1058 . 1 1 88 88 ASN CB C 13 36.809 0.300 . 1 . . . . 88 ASN CB . 10147 1
1059 . 1 1 88 88 ASN HB2 H 1 3.145 0.030 . 2 . . . . 88 ASN HB2 . 10147 1
1060 . 1 1 88 88 ASN HB3 H 1 2.775 0.030 . 2 . . . . 88 ASN HB3 . 10147 1
1061 . 1 1 88 88 ASN ND2 N 15 111.951 0.300 . 1 . . . . 88 ASN ND2 . 10147 1
1062 . 1 1 88 88 ASN HD21 H 1 6.860 0.030 . 2 . . . . 88 ASN HD21 . 10147 1
1063 . 1 1 88 88 ASN HD22 H 1 7.528 0.030 . 2 . . . . 88 ASN HD22 . 10147 1
1064 . 1 1 88 88 ASN C C 13 173.426 0.300 . 1 . . . . 88 ASN C . 10147 1
1065 . 1 1 89 89 PHE N N 15 119.795 0.300 . 1 . . . . 89 PHE N . 10147 1
1066 . 1 1 89 89 PHE H H 1 7.739 0.030 . 1 . . . . 89 PHE H . 10147 1
1067 . 1 1 89 89 PHE CA C 13 56.231 0.300 . 1 . . . . 89 PHE CA . 10147 1
1068 . 1 1 89 89 PHE HA H 1 4.887 0.030 . 1 . . . . 89 PHE HA . 10147 1
1069 . 1 1 89 89 PHE CB C 13 43.188 0.300 . 1 . . . . 89 PHE CB . 10147 1
1070 . 1 1 89 89 PHE HB2 H 1 2.822 0.030 . 2 . . . . 89 PHE HB2 . 10147 1
1071 . 1 1 89 89 PHE HB3 H 1 2.689 0.030 . 2 . . . . 89 PHE HB3 . 10147 1
1072 . 1 1 89 89 PHE CD1 C 13 131.417 0.300 . 1 . . . . 89 PHE CD1 . 10147 1
1073 . 1 1 89 89 PHE HD1 H 1 7.147 0.030 . 1 . . . . 89 PHE HD1 . 10147 1
1074 . 1 1 89 89 PHE CD2 C 13 131.417 0.300 . 1 . . . . 89 PHE CD2 . 10147 1
1075 . 1 1 89 89 PHE HD2 H 1 7.147 0.030 . 1 . . . . 89 PHE HD2 . 10147 1
1076 . 1 1 89 89 PHE CE1 C 13 130.866 0.300 . 1 . . . . 89 PHE CE1 . 10147 1
1077 . 1 1 89 89 PHE HE1 H 1 7.187 0.030 . 1 . . . . 89 PHE HE1 . 10147 1
1078 . 1 1 89 89 PHE CE2 C 13 130.866 0.300 . 1 . . . . 89 PHE CE2 . 10147 1
1079 . 1 1 89 89 PHE HE2 H 1 7.187 0.030 . 1 . . . . 89 PHE HE2 . 10147 1
1080 . 1 1 89 89 PHE CZ C 13 129.798 0.300 . 1 . . . . 89 PHE CZ . 10147 1
1081 . 1 1 89 89 PHE HZ H 1 7.428 0.030 . 1 . . . . 89 PHE HZ . 10147 1
1082 . 1 1 89 89 PHE C C 13 172.386 0.300 . 1 . . . . 89 PHE C . 10147 1
1083 . 1 1 90 90 SER N N 15 117.020 0.300 . 1 . . . . 90 SER N . 10147 1
1084 . 1 1 90 90 SER H H 1 7.301 0.030 . 1 . . . . 90 SER H . 10147 1
1085 . 1 1 90 90 SER CA C 13 56.762 0.300 . 1 . . . . 90 SER CA . 10147 1
1086 . 1 1 90 90 SER HA H 1 4.667 0.030 . 1 . . . . 90 SER HA . 10147 1
1087 . 1 1 90 90 SER CB C 13 64.885 0.300 . 1 . . . . 90 SER CB . 10147 1
1088 . 1 1 90 90 SER HB2 H 1 3.553 0.030 . 1 . . . . 90 SER HB2 . 10147 1
1089 . 1 1 90 90 SER HB3 H 1 3.553 0.030 . 1 . . . . 90 SER HB3 . 10147 1
1090 . 1 1 90 90 SER C C 13 172.726 0.300 . 1 . . . . 90 SER C . 10147 1
1091 . 1 1 91 91 VAL N N 15 126.604 0.300 . 1 . . . . 91 VAL N . 10147 1
1092 . 1 1 91 91 VAL H H 1 8.959 0.030 . 1 . . . . 91 VAL H . 10147 1
1093 . 1 1 91 91 VAL CA C 13 59.173 0.300 . 1 . . . . 91 VAL CA . 10147 1
1094 . 1 1 91 91 VAL HA H 1 4.336 0.030 . 1 . . . . 91 VAL HA . 10147 1
1095 . 1 1 91 91 VAL CB C 13 33.703 0.300 . 1 . . . . 91 VAL CB . 10147 1
1096 . 1 1 91 91 VAL HB H 1 1.921 0.030 . 1 . . . . 91 VAL HB . 10147 1
1097 . 1 1 91 91 VAL CG1 C 13 21.846 0.300 . 2 . . . . 91 VAL CG1 . 10147 1
1098 . 1 1 91 91 VAL HG11 H 1 0.779 0.030 . 1 . . . . 91 VAL HG1 . 10147 1
1099 . 1 1 91 91 VAL HG12 H 1 0.779 0.030 . 1 . . . . 91 VAL HG1 . 10147 1
1100 . 1 1 91 91 VAL HG13 H 1 0.779 0.030 . 1 . . . . 91 VAL HG1 . 10147 1
1101 . 1 1 91 91 VAL CG2 C 13 22.245 0.300 . 2 . . . . 91 VAL CG2 . 10147 1
1102 . 1 1 91 91 VAL HG21 H 1 0.967 0.030 . 1 . . . . 91 VAL HG2 . 10147 1
1103 . 1 1 91 91 VAL HG22 H 1 0.967 0.030 . 1 . . . . 91 VAL HG2 . 10147 1
1104 . 1 1 91 91 VAL HG23 H 1 0.967 0.030 . 1 . . . . 91 VAL HG2 . 10147 1
1105 . 1 1 91 91 VAL C C 13 173.886 0.300 . 1 . . . . 91 VAL C . 10147 1
1106 . 1 1 92 92 PRO CA C 13 62.618 0.300 . 1 . . . . 92 PRO CA . 10147 1
1107 . 1 1 92 92 PRO HA H 1 4.481 0.030 . 1 . . . . 92 PRO HA . 10147 1
1108 . 1 1 92 92 PRO CB C 13 33.302 0.300 . 1 . . . . 92 PRO CB . 10147 1
1109 . 1 1 92 92 PRO HB2 H 1 1.976 0.030 . 2 . . . . 92 PRO HB2 . 10147 1
1110 . 1 1 92 92 PRO HB3 H 1 2.482 0.030 . 2 . . . . 92 PRO HB3 . 10147 1
1111 . 1 1 92 92 PRO CG C 13 27.686 0.300 . 1 . . . . 92 PRO CG . 10147 1
1112 . 1 1 92 92 PRO HG2 H 1 2.029 0.030 . 1 . . . . 92 PRO HG2 . 10147 1
1113 . 1 1 92 92 PRO HG3 H 1 2.029 0.030 . 1 . . . . 92 PRO HG3 . 10147 1
1114 . 1 1 92 92 PRO CD C 13 51.508 0.300 . 1 . . . . 92 PRO CD . 10147 1
1115 . 1 1 92 92 PRO HD2 H 1 3.388 0.030 . 2 . . . . 92 PRO HD2 . 10147 1
1116 . 1 1 92 92 PRO HD3 H 1 3.959 0.030 . 2 . . . . 92 PRO HD3 . 10147 1
1117 . 1 1 92 92 PRO C C 13 177.410 0.300 . 1 . . . . 92 PRO C . 10147 1
1118 . 1 1 93 93 ASP N N 15 123.319 0.300 . 1 . . . . 93 ASP N . 10147 1
1119 . 1 1 93 93 ASP H H 1 8.854 0.030 . 1 . . . . 93 ASP H . 10147 1
1120 . 1 1 93 93 ASP CA C 13 58.347 0.300 . 1 . . . . 93 ASP CA . 10147 1
1121 . 1 1 93 93 ASP HA H 1 4.298 0.030 . 1 . . . . 93 ASP HA . 10147 1
1122 . 1 1 93 93 ASP CB C 13 40.916 0.300 . 1 . . . . 93 ASP CB . 10147 1
1123 . 1 1 93 93 ASP HB2 H 1 2.646 0.030 . 1 . . . . 93 ASP HB2 . 10147 1
1124 . 1 1 93 93 ASP HB3 H 1 2.646 0.030 . 1 . . . . 93 ASP HB3 . 10147 1
1125 . 1 1 93 93 ASP C C 13 178.221 0.300 . 1 . . . . 93 ASP C . 10147 1
1126 . 1 1 94 94 ASP N N 15 116.740 0.300 . 1 . . . . 94 ASP N . 10147 1
1127 . 1 1 94 94 ASP H H 1 8.955 0.030 . 1 . . . . 94 ASP H . 10147 1
1128 . 1 1 94 94 ASP CA C 13 56.851 0.300 . 1 . . . . 94 ASP CA . 10147 1
1129 . 1 1 94 94 ASP HA H 1 4.222 0.030 . 1 . . . . 94 ASP HA . 10147 1
1130 . 1 1 94 94 ASP CB C 13 39.733 0.300 . 1 . . . . 94 ASP CB . 10147 1
1131 . 1 1 94 94 ASP HB2 H 1 2.558 0.030 . 2 . . . . 94 ASP HB2 . 10147 1
1132 . 1 1 94 94 ASP HB3 H 1 2.658 0.030 . 2 . . . . 94 ASP HB3 . 10147 1
1133 . 1 1 94 94 ASP C C 13 178.344 0.300 . 1 . . . . 94 ASP C . 10147 1
1134 . 1 1 95 95 VAL N N 15 121.559 0.300 . 1 . . . . 95 VAL N . 10147 1
1135 . 1 1 95 95 VAL H H 1 6.935 0.030 . 1 . . . . 95 VAL H . 10147 1
1136 . 1 1 95 95 VAL CA C 13 66.007 0.300 . 1 . . . . 95 VAL CA . 10147 1
1137 . 1 1 95 95 VAL HA H 1 3.378 0.030 . 1 . . . . 95 VAL HA . 10147 1
1138 . 1 1 95 95 VAL CB C 13 31.712 0.300 . 1 . . . . 95 VAL CB . 10147 1
1139 . 1 1 95 95 VAL HB H 1 1.877 0.030 . 1 . . . . 95 VAL HB . 10147 1
1140 . 1 1 95 95 VAL CG1 C 13 21.078 0.300 . 2 . . . . 95 VAL CG1 . 10147 1
1141 . 1 1 95 95 VAL HG11 H 1 0.617 0.030 . 1 . . . . 95 VAL HG1 . 10147 1
1142 . 1 1 95 95 VAL HG12 H 1 0.617 0.030 . 1 . . . . 95 VAL HG1 . 10147 1
1143 . 1 1 95 95 VAL HG13 H 1 0.617 0.030 . 1 . . . . 95 VAL HG1 . 10147 1
1144 . 1 1 95 95 VAL CG2 C 13 22.554 0.300 . 2 . . . . 95 VAL CG2 . 10147 1
1145 . 1 1 95 95 VAL HG21 H 1 0.927 0.030 . 1 . . . . 95 VAL HG2 . 10147 1
1146 . 1 1 95 95 VAL HG22 H 1 0.927 0.030 . 1 . . . . 95 VAL HG2 . 10147 1
1147 . 1 1 95 95 VAL HG23 H 1 0.927 0.030 . 1 . . . . 95 VAL HG2 . 10147 1
1148 . 1 1 95 95 VAL C C 13 177.153 0.300 . 1 . . . . 95 VAL C . 10147 1
1149 . 1 1 96 96 MET N N 15 118.492 0.300 . 1 . . . . 96 MET N . 10147 1
1150 . 1 1 96 96 MET H H 1 7.993 0.030 . 1 . . . . 96 MET H . 10147 1
1151 . 1 1 96 96 MET CA C 13 60.318 0.300 . 1 . . . . 96 MET CA . 10147 1
1152 . 1 1 96 96 MET HA H 1 3.037 0.030 . 1 . . . . 96 MET HA . 10147 1
1153 . 1 1 96 96 MET CB C 13 33.348 0.300 . 1 . . . . 96 MET CB . 10147 1
1154 . 1 1 96 96 MET HB2 H 1 2.101 0.030 . 2 . . . . 96 MET HB2 . 10147 1
1155 . 1 1 96 96 MET HB3 H 1 1.674 0.030 . 2 . . . . 96 MET HB3 . 10147 1
1156 . 1 1 96 96 MET CG C 13 32.508 0.300 . 1 . . . . 96 MET CG . 10147 1
1157 . 1 1 96 96 MET HG2 H 1 1.926 0.030 . 2 . . . . 96 MET HG2 . 10147 1
1158 . 1 1 96 96 MET HG3 H 1 2.313 0.030 . 2 . . . . 96 MET HG3 . 10147 1
1159 . 1 1 96 96 MET CE C 13 17.492 0.300 . 1 . . . . 96 MET CE . 10147 1
1160 . 1 1 96 96 MET HE1 H 1 2.213 0.030 . 1 . . . . 96 MET HE . 10147 1
1161 . 1 1 96 96 MET HE2 H 1 2.213 0.030 . 1 . . . . 96 MET HE . 10147 1
1162 . 1 1 96 96 MET HE3 H 1 2.213 0.030 . 1 . . . . 96 MET HE . 10147 1
1163 . 1 1 96 96 MET C C 13 176.993 0.300 . 1 . . . . 96 MET C . 10147 1
1164 . 1 1 97 97 ARG N N 15 116.593 0.300 . 1 . . . . 97 ARG N . 10147 1
1165 . 1 1 97 97 ARG H H 1 7.668 0.030 . 1 . . . . 97 ARG H . 10147 1
1166 . 1 1 97 97 ARG CA C 13 60.372 0.300 . 1 . . . . 97 ARG CA . 10147 1
1167 . 1 1 97 97 ARG HA H 1 3.772 0.030 . 1 . . . . 97 ARG HA . 10147 1
1168 . 1 1 97 97 ARG CB C 13 29.627 0.300 . 1 . . . . 97 ARG CB . 10147 1
1169 . 1 1 97 97 ARG HB2 H 1 1.835 0.030 . 1 . . . . 97 ARG HB2 . 10147 1
1170 . 1 1 97 97 ARG HB3 H 1 1.835 0.030 . 1 . . . . 97 ARG HB3 . 10147 1
1171 . 1 1 97 97 ARG CG C 13 28.721 0.300 . 1 . . . . 97 ARG CG . 10147 1
1172 . 1 1 97 97 ARG HG2 H 1 1.646 0.030 . 2 . . . . 97 ARG HG2 . 10147 1
1173 . 1 1 97 97 ARG HG3 H 1 1.517 0.030 . 2 . . . . 97 ARG HG3 . 10147 1
1174 . 1 1 97 97 ARG CD C 13 43.138 0.300 . 1 . . . . 97 ARG CD . 10147 1
1175 . 1 1 97 97 ARG HD2 H 1 3.151 0.030 . 2 . . . . 97 ARG HD2 . 10147 1
1176 . 1 1 97 97 ARG HD3 H 1 3.231 0.030 . 2 . . . . 97 ARG HD3 . 10147 1
1177 . 1 1 97 97 ARG C C 13 177.718 0.300 . 1 . . . . 97 ARG C . 10147 1
1178 . 1 1 98 98 LYS N N 15 118.000 0.300 . 1 . . . . 98 LYS N . 10147 1
1179 . 1 1 98 98 LYS H H 1 7.279 0.030 . 1 . . . . 98 LYS H . 10147 1
1180 . 1 1 98 98 LYS CA C 13 59.942 0.300 . 1 . . . . 98 LYS CA . 10147 1
1181 . 1 1 98 98 LYS HA H 1 4.035 0.030 . 1 . . . . 98 LYS HA . 10147 1
1182 . 1 1 98 98 LYS CB C 13 33.307 0.300 . 1 . . . . 98 LYS CB . 10147 1
1183 . 1 1 98 98 LYS HB2 H 1 1.950 0.030 . 2 . . . . 98 LYS HB2 . 10147 1
1184 . 1 1 98 98 LYS HB3 H 1 1.670 0.030 . 2 . . . . 98 LYS HB3 . 10147 1
1185 . 1 1 98 98 LYS CG C 13 26.315 0.300 . 1 . . . . 98 LYS CG . 10147 1
1186 . 1 1 98 98 LYS HG2 H 1 1.692 0.030 . 2 . . . . 98 LYS HG2 . 10147 1
1187 . 1 1 98 98 LYS HG3 H 1 1.422 0.030 . 2 . . . . 98 LYS HG3 . 10147 1
1188 . 1 1 98 98 LYS CD C 13 29.569 0.300 . 1 . . . . 98 LYS CD . 10147 1
1189 . 1 1 98 98 LYS HD2 H 1 1.643 0.030 . 2 . . . . 98 LYS HD2 . 10147 1
1190 . 1 1 98 98 LYS HD3 H 1 1.491 0.030 . 2 . . . . 98 LYS HD3 . 10147 1
1191 . 1 1 98 98 LYS CE C 13 42.188 0.300 . 1 . . . . 98 LYS CE . 10147 1
1192 . 1 1 98 98 LYS HE2 H 1 2.866 0.030 . 1 . . . . 98 LYS HE2 . 10147 1
1193 . 1 1 98 98 LYS HE3 H 1 2.866 0.030 . 1 . . . . 98 LYS HE3 . 10147 1
1194 . 1 1 98 98 LYS C C 13 178.861 0.300 . 1 . . . . 98 LYS C . 10147 1
1195 . 1 1 99 99 ILE N N 15 119.736 0.300 . 1 . . . . 99 ILE N . 10147 1
1196 . 1 1 99 99 ILE H H 1 8.298 0.030 . 1 . . . . 99 ILE H . 10147 1
1197 . 1 1 99 99 ILE CA C 13 65.451 0.300 . 1 . . . . 99 ILE CA . 10147 1
1198 . 1 1 99 99 ILE HA H 1 3.473 0.030 . 1 . . . . 99 ILE HA . 10147 1
1199 . 1 1 99 99 ILE CB C 13 38.088 0.300 . 1 . . . . 99 ILE CB . 10147 1
1200 . 1 1 99 99 ILE HB H 1 1.303 0.030 . 1 . . . . 99 ILE HB . 10147 1
1201 . 1 1 99 99 ILE CG1 C 13 29.394 0.300 . 1 . . . . 99 ILE CG1 . 10147 1
1202 . 1 1 99 99 ILE HG12 H 1 0.357 0.030 . 2 . . . . 99 ILE HG12 . 10147 1
1203 . 1 1 99 99 ILE HG13 H 1 1.669 0.030 . 2 . . . . 99 ILE HG13 . 10147 1
1204 . 1 1 99 99 ILE CG2 C 13 16.628 0.300 . 1 . . . . 99 ILE CG2 . 10147 1
1205 . 1 1 99 99 ILE HG21 H 1 0.988 0.030 . 1 . . . . 99 ILE HG2 . 10147 1
1206 . 1 1 99 99 ILE HG22 H 1 0.988 0.030 . 1 . . . . 99 ILE HG2 . 10147 1
1207 . 1 1 99 99 ILE HG23 H 1 0.988 0.030 . 1 . . . . 99 ILE HG2 . 10147 1
1208 . 1 1 99 99 ILE CD1 C 13 14.582 0.300 . 1 . . . . 99 ILE CD1 . 10147 1
1209 . 1 1 99 99 ILE HD11 H 1 0.197 0.030 . 1 . . . . 99 ILE HD1 . 10147 1
1210 . 1 1 99 99 ILE HD12 H 1 0.197 0.030 . 1 . . . . 99 ILE HD1 . 10147 1
1211 . 1 1 99 99 ILE HD13 H 1 0.197 0.030 . 1 . . . . 99 ILE HD1 . 10147 1
1212 . 1 1 99 99 ILE C C 13 181.472 0.300 . 1 . . . . 99 ILE C . 10147 1
1213 . 1 1 100 100 ALA N N 15 124.832 0.300 . 1 . . . . 100 ALA N . 10147 1
1214 . 1 1 100 100 ALA H H 1 8.473 0.030 . 1 . . . . 100 ALA H . 10147 1
1215 . 1 1 100 100 ALA CA C 13 54.623 0.300 . 1 . . . . 100 ALA CA . 10147 1
1216 . 1 1 100 100 ALA HA H 1 4.481 0.030 . 1 . . . . 100 ALA HA . 10147 1
1217 . 1 1 100 100 ALA CB C 13 19.106 0.300 . 1 . . . . 100 ALA CB . 10147 1
1218 . 1 1 100 100 ALA HB1 H 1 1.489 0.030 . 1 . . . . 100 ALA HB . 10147 1
1219 . 1 1 100 100 ALA HB2 H 1 1.489 0.030 . 1 . . . . 100 ALA HB . 10147 1
1220 . 1 1 100 100 ALA HB3 H 1 1.489 0.030 . 1 . . . . 100 ALA HB . 10147 1
1221 . 1 1 100 100 ALA C C 13 177.755 0.300 . 1 . . . . 100 ALA C . 10147 1
1222 . 1 1 101 101 GLN N N 15 113.891 0.300 . 1 . . . . 101 GLN N . 10147 1
1223 . 1 1 101 101 GLN H H 1 7.665 0.030 . 1 . . . . 101 GLN H . 10147 1
1224 . 1 1 101 101 GLN CA C 13 55.681 0.300 . 1 . . . . 101 GLN CA . 10147 1
1225 . 1 1 101 101 GLN HA H 1 4.378 0.030 . 1 . . . . 101 GLN HA . 10147 1
1226 . 1 1 101 101 GLN CB C 13 28.879 0.300 . 1 . . . . 101 GLN CB . 10147 1
1227 . 1 1 101 101 GLN HB2 H 1 2.294 0.030 . 2 . . . . 101 GLN HB2 . 10147 1
1228 . 1 1 101 101 GLN HB3 H 1 2.156 0.030 . 2 . . . . 101 GLN HB3 . 10147 1
1229 . 1 1 101 101 GLN CG C 13 34.958 0.300 . 1 . . . . 101 GLN CG . 10147 1
1230 . 1 1 101 101 GLN HG2 H 1 2.625 0.030 . 2 . . . . 101 GLN HG2 . 10147 1
1231 . 1 1 101 101 GLN HG3 H 1 2.387 0.030 . 2 . . . . 101 GLN HG3 . 10147 1
1232 . 1 1 101 101 GLN NE2 N 15 110.608 0.300 . 1 . . . . 101 GLN NE2 . 10147 1
1233 . 1 1 101 101 GLN HE21 H 1 7.149 0.030 . 2 . . . . 101 GLN HE21 . 10147 1
1234 . 1 1 101 101 GLN HE22 H 1 6.817 0.030 . 2 . . . . 101 GLN HE22 . 10147 1
1235 . 1 1 101 101 GLN C C 13 175.604 0.300 . 1 . . . . 101 GLN C . 10147 1
1236 . 1 1 102 102 CYS N N 15 114.274 0.300 . 1 . . . . 102 CYS N . 10147 1
1237 . 1 1 102 102 CYS H H 1 8.300 0.030 . 1 . . . . 102 CYS H . 10147 1
1238 . 1 1 102 102 CYS CA C 13 58.700 0.300 . 1 . . . . 102 CYS CA . 10147 1
1239 . 1 1 102 102 CYS HA H 1 4.030 0.030 . 1 . . . . 102 CYS HA . 10147 1
1240 . 1 1 102 102 CYS CB C 13 24.987 0.300 . 1 . . . . 102 CYS CB . 10147 1
1241 . 1 1 102 102 CYS HB2 H 1 3.493 0.030 . 2 . . . . 102 CYS HB2 . 10147 1
1242 . 1 1 102 102 CYS HB3 H 1 2.831 0.030 . 2 . . . . 102 CYS HB3 . 10147 1
1243 . 1 1 102 102 CYS C C 13 174.186 0.300 . 1 . . . . 102 CYS C . 10147 1
1244 . 1 1 103 103 ALA N N 15 123.512 0.300 . 1 . . . . 103 ALA N . 10147 1
1245 . 1 1 103 103 ALA H H 1 8.175 0.030 . 1 . . . . 103 ALA H . 10147 1
1246 . 1 1 103 103 ALA CA C 13 50.841 0.300 . 1 . . . . 103 ALA CA . 10147 1
1247 . 1 1 103 103 ALA HA H 1 4.458 0.030 . 1 . . . . 103 ALA HA . 10147 1
1248 . 1 1 103 103 ALA CB C 13 18.353 0.300 . 1 . . . . 103 ALA CB . 10147 1
1249 . 1 1 103 103 ALA HB1 H 1 1.273 0.030 . 1 . . . . 103 ALA HB . 10147 1
1250 . 1 1 103 103 ALA HB2 H 1 1.273 0.030 . 1 . . . . 103 ALA HB . 10147 1
1251 . 1 1 103 103 ALA HB3 H 1 1.273 0.030 . 1 . . . . 103 ALA HB . 10147 1
1252 . 1 1 103 103 ALA C C 13 175.904 0.300 . 1 . . . . 103 ALA C . 10147 1
1253 . 1 1 104 104 PRO CA C 13 64.290 0.300 . 1 . . . . 104 PRO CA . 10147 1
1254 . 1 1 104 104 PRO HA H 1 4.315 0.030 . 1 . . . . 104 PRO HA . 10147 1
1255 . 1 1 104 104 PRO CB C 13 32.028 0.300 . 1 . . . . 104 PRO CB . 10147 1
1256 . 1 1 104 104 PRO HB2 H 1 2.338 0.030 . 2 . . . . 104 PRO HB2 . 10147 1
1257 . 1 1 104 104 PRO HB3 H 1 1.965 0.030 . 2 . . . . 104 PRO HB3 . 10147 1
1258 . 1 1 104 104 PRO CG C 13 27.902 0.300 . 1 . . . . 104 PRO CG . 10147 1
1259 . 1 1 104 104 PRO HG2 H 1 2.160 0.030 . 2 . . . . 104 PRO HG2 . 10147 1
1260 . 1 1 104 104 PRO HG3 H 1 2.076 0.030 . 2 . . . . 104 PRO HG3 . 10147 1
1261 . 1 1 104 104 PRO CD C 13 50.974 0.300 . 1 . . . . 104 PRO CD . 10147 1
1262 . 1 1 104 104 PRO HD2 H 1 3.678 0.030 . 2 . . . . 104 PRO HD2 . 10147 1
1263 . 1 1 104 104 PRO HD3 H 1 4.097 0.030 . 2 . . . . 104 PRO HD3 . 10147 1
1264 . 1 1 104 104 PRO C C 13 178.173 0.300 . 1 . . . . 104 PRO C . 10147 1
1265 . 1 1 105 105 GLY N N 15 113.466 0.300 . 1 . . . . 105 GLY N . 10147 1
1266 . 1 1 105 105 GLY H H 1 9.036 0.030 . 1 . . . . 105 GLY H . 10147 1
1267 . 1 1 105 105 GLY CA C 13 45.935 0.300 . 1 . . . . 105 GLY CA . 10147 1
1268 . 1 1 105 105 GLY HA2 H 1 4.044 0.030 . 2 . . . . 105 GLY HA2 . 10147 1
1269 . 1 1 105 105 GLY HA3 H 1 3.832 0.030 . 2 . . . . 105 GLY HA3 . 10147 1
1270 . 1 1 105 105 GLY C C 13 174.928 0.300 . 1 . . . . 105 GLY C . 10147 1
1271 . 1 1 106 106 VAL N N 15 117.991 0.300 . 1 . . . . 106 VAL N . 10147 1
1272 . 1 1 106 106 VAL H H 1 6.964 0.030 . 1 . . . . 106 VAL H . 10147 1
1273 . 1 1 106 106 VAL CA C 13 66.071 0.300 . 1 . . . . 106 VAL CA . 10147 1
1274 . 1 1 106 106 VAL HA H 1 3.842 0.030 . 1 . . . . 106 VAL HA . 10147 1
1275 . 1 1 106 106 VAL CB C 13 31.337 0.300 . 1 . . . . 106 VAL CB . 10147 1
1276 . 1 1 106 106 VAL HB H 1 1.800 0.030 . 1 . . . . 106 VAL HB . 10147 1
1277 . 1 1 106 106 VAL CG1 C 13 22.771 0.300 . 2 . . . . 106 VAL CG1 . 10147 1
1278 . 1 1 106 106 VAL HG11 H 1 0.847 0.030 . 1 . . . . 106 VAL HG1 . 10147 1
1279 . 1 1 106 106 VAL HG12 H 1 0.847 0.030 . 1 . . . . 106 VAL HG1 . 10147 1
1280 . 1 1 106 106 VAL HG13 H 1 0.847 0.030 . 1 . . . . 106 VAL HG1 . 10147 1
1281 . 1 1 106 106 VAL CG2 C 13 23.275 0.300 . 2 . . . . 106 VAL CG2 . 10147 1
1282 . 1 1 106 106 VAL HG21 H 1 0.789 0.030 . 1 . . . . 106 VAL HG2 . 10147 1
1283 . 1 1 106 106 VAL HG22 H 1 0.789 0.030 . 1 . . . . 106 VAL HG2 . 10147 1
1284 . 1 1 106 106 VAL HG23 H 1 0.789 0.030 . 1 . . . . 106 VAL HG2 . 10147 1
1285 . 1 1 106 106 VAL C C 13 178.061 0.300 . 1 . . . . 106 VAL C . 10147 1
1286 . 1 1 107 107 VAL N N 15 121.474 0.300 . 1 . . . . 107 VAL N . 10147 1
1287 . 1 1 107 107 VAL H H 1 9.039 0.030 . 1 . . . . 107 VAL H . 10147 1
1288 . 1 1 107 107 VAL CA C 13 65.971 0.300 . 1 . . . . 107 VAL CA . 10147 1
1289 . 1 1 107 107 VAL HA H 1 3.743 0.030 . 1 . . . . 107 VAL HA . 10147 1
1290 . 1 1 107 107 VAL CB C 13 30.959 0.300 . 1 . . . . 107 VAL CB . 10147 1
1291 . 1 1 107 107 VAL HB H 1 2.240 0.030 . 1 . . . . 107 VAL HB . 10147 1
1292 . 1 1 107 107 VAL CG1 C 13 20.114 0.300 . 2 . . . . 107 VAL CG1 . 10147 1
1293 . 1 1 107 107 VAL HG11 H 1 0.844 0.030 . 1 . . . . 107 VAL HG1 . 10147 1
1294 . 1 1 107 107 VAL HG12 H 1 0.844 0.030 . 1 . . . . 107 VAL HG1 . 10147 1
1295 . 1 1 107 107 VAL HG13 H 1 0.844 0.030 . 1 . . . . 107 VAL HG1 . 10147 1
1296 . 1 1 107 107 VAL CG2 C 13 22.776 0.300 . 2 . . . . 107 VAL CG2 . 10147 1
1297 . 1 1 107 107 VAL HG21 H 1 1.123 0.030 . 1 . . . . 107 VAL HG2 . 10147 1
1298 . 1 1 107 107 VAL HG22 H 1 1.123 0.030 . 1 . . . . 107 VAL HG2 . 10147 1
1299 . 1 1 107 107 VAL HG23 H 1 1.123 0.030 . 1 . . . . 107 VAL HG2 . 10147 1
1300 . 1 1 107 107 VAL C C 13 177.629 0.300 . 1 . . . . 107 VAL C . 10147 1
1301 . 1 1 108 108 GLU N N 15 126.242 0.300 . 1 . . . . 108 GLU N . 10147 1
1302 . 1 1 108 108 GLU H H 1 11.107 0.030 . 1 . . . . 108 GLU H . 10147 1
1303 . 1 1 108 108 GLU CA C 13 62.429 0.300 . 1 . . . . 108 GLU CA . 10147 1
1304 . 1 1 108 108 GLU HA H 1 3.584 0.030 . 1 . . . . 108 GLU HA . 10147 1
1305 . 1 1 108 108 GLU CB C 13 28.863 0.300 . 1 . . . . 108 GLU CB . 10147 1
1306 . 1 1 108 108 GLU HB2 H 1 1.902 0.030 . 2 . . . . 108 GLU HB2 . 10147 1
1307 . 1 1 108 108 GLU HB3 H 1 1.597 0.030 . 2 . . . . 108 GLU HB3 . 10147 1
1308 . 1 1 108 108 GLU CG C 13 38.584 0.300 . 1 . . . . 108 GLU CG . 10147 1
1309 . 1 1 108 108 GLU HG2 H 1 2.450 0.030 . 2 . . . . 108 GLU HG2 . 10147 1
1310 . 1 1 108 108 GLU HG3 H 1 1.953 0.030 . 2 . . . . 108 GLU HG3 . 10147 1
1311 . 1 1 108 108 GLU C C 13 176.878 0.300 . 1 . . . . 108 GLU C . 10147 1
1312 . 1 1 109 109 LEU N N 15 114.111 0.300 . 1 . . . . 109 LEU N . 10147 1
1313 . 1 1 109 109 LEU H H 1 7.474 0.030 . 1 . . . . 109 LEU H . 10147 1
1314 . 1 1 109 109 LEU CA C 13 56.293 0.300 . 1 . . . . 109 LEU CA . 10147 1
1315 . 1 1 109 109 LEU HA H 1 4.024 0.030 . 1 . . . . 109 LEU HA . 10147 1
1316 . 1 1 109 109 LEU CB C 13 40.846 0.300 . 1 . . . . 109 LEU CB . 10147 1
1317 . 1 1 109 109 LEU HB2 H 1 2.096 0.030 . 2 . . . . 109 LEU HB2 . 10147 1
1318 . 1 1 109 109 LEU HB3 H 1 1.590 0.030 . 2 . . . . 109 LEU HB3 . 10147 1
1319 . 1 1 109 109 LEU CG C 13 26.488 0.300 . 1 . . . . 109 LEU CG . 10147 1
1320 . 1 1 109 109 LEU HG H 1 1.968 0.030 . 1 . . . . 109 LEU HG . 10147 1
1321 . 1 1 109 109 LEU CD1 C 13 25.496 0.300 . 2 . . . . 109 LEU CD1 . 10147 1
1322 . 1 1 109 109 LEU HD11 H 1 0.924 0.030 . 1 . . . . 109 LEU HD1 . 10147 1
1323 . 1 1 109 109 LEU HD12 H 1 0.924 0.030 . 1 . . . . 109 LEU HD1 . 10147 1
1324 . 1 1 109 109 LEU HD13 H 1 0.924 0.030 . 1 . . . . 109 LEU HD1 . 10147 1
1325 . 1 1 109 109 LEU CD2 C 13 22.002 0.300 . 2 . . . . 109 LEU CD2 . 10147 1
1326 . 1 1 109 109 LEU HD21 H 1 0.754 0.030 . 1 . . . . 109 LEU HD2 . 10147 1
1327 . 1 1 109 109 LEU HD22 H 1 0.754 0.030 . 1 . . . . 109 LEU HD2 . 10147 1
1328 . 1 1 109 109 LEU HD23 H 1 0.754 0.030 . 1 . . . . 109 LEU HD2 . 10147 1
1329 . 1 1 109 109 LEU C C 13 178.647 0.300 . 1 . . . . 109 LEU C . 10147 1
1330 . 1 1 110 110 VAL N N 15 116.984 0.300 . 1 . . . . 110 VAL N . 10147 1
1331 . 1 1 110 110 VAL H H 1 7.557 0.030 . 1 . . . . 110 VAL H . 10147 1
1332 . 1 1 110 110 VAL CA C 13 64.274 0.300 . 1 . . . . 110 VAL CA . 10147 1
1333 . 1 1 110 110 VAL HA H 1 4.206 0.030 . 1 . . . . 110 VAL HA . 10147 1
1334 . 1 1 110 110 VAL CB C 13 33.070 0.300 . 1 . . . . 110 VAL CB . 10147 1
1335 . 1 1 110 110 VAL HB H 1 2.325 0.030 . 1 . . . . 110 VAL HB . 10147 1
1336 . 1 1 110 110 VAL CG1 C 13 20.899 0.300 . 2 . . . . 110 VAL CG1 . 10147 1
1337 . 1 1 110 110 VAL HG11 H 1 1.126 0.030 . 1 . . . . 110 VAL HG1 . 10147 1
1338 . 1 1 110 110 VAL HG12 H 1 1.126 0.030 . 1 . . . . 110 VAL HG1 . 10147 1
1339 . 1 1 110 110 VAL HG13 H 1 1.126 0.030 . 1 . . . . 110 VAL HG1 . 10147 1
1340 . 1 1 110 110 VAL CG2 C 13 23.492 0.300 . 2 . . . . 110 VAL CG2 . 10147 1
1341 . 1 1 110 110 VAL HG21 H 1 1.010 0.030 . 1 . . . . 110 VAL HG2 . 10147 1
1342 . 1 1 110 110 VAL HG22 H 1 1.010 0.030 . 1 . . . . 110 VAL HG2 . 10147 1
1343 . 1 1 110 110 VAL HG23 H 1 1.010 0.030 . 1 . . . . 110 VAL HG2 . 10147 1
1344 . 1 1 110 110 VAL C C 13 176.435 0.300 . 1 . . . . 110 VAL C . 10147 1
1345 . 1 1 111 111 LEU N N 15 118.461 0.300 . 1 . . . . 111 LEU N . 10147 1
1346 . 1 1 111 111 LEU H H 1 8.453 0.030 . 1 . . . . 111 LEU H . 10147 1
1347 . 1 1 111 111 LEU CA C 13 58.047 0.300 . 1 . . . . 111 LEU CA . 10147 1
1348 . 1 1 111 111 LEU HA H 1 4.003 0.030 . 1 . . . . 111 LEU HA . 10147 1
1349 . 1 1 111 111 LEU CB C 13 43.552 0.300 . 1 . . . . 111 LEU CB . 10147 1
1350 . 1 1 111 111 LEU HB2 H 1 1.845 0.030 . 2 . . . . 111 LEU HB2 . 10147 1
1351 . 1 1 111 111 LEU HB3 H 1 1.492 0.030 . 2 . . . . 111 LEU HB3 . 10147 1
1352 . 1 1 111 111 LEU CG C 13 26.650 0.300 . 1 . . . . 111 LEU CG . 10147 1
1353 . 1 1 111 111 LEU HG H 1 1.873 0.030 . 1 . . . . 111 LEU HG . 10147 1
1354 . 1 1 111 111 LEU CD1 C 13 21.828 0.300 . 2 . . . . 111 LEU CD1 . 10147 1
1355 . 1 1 111 111 LEU HD11 H 1 0.829 0.030 . 1 . . . . 111 LEU HD1 . 10147 1
1356 . 1 1 111 111 LEU HD12 H 1 0.829 0.030 . 1 . . . . 111 LEU HD1 . 10147 1
1357 . 1 1 111 111 LEU HD13 H 1 0.829 0.030 . 1 . . . . 111 LEU HD1 . 10147 1
1358 . 1 1 111 111 LEU CD2 C 13 25.530 0.300 . 2 . . . . 111 LEU CD2 . 10147 1
1359 . 1 1 111 111 LEU HD21 H 1 0.337 0.030 . 1 . . . . 111 LEU HD2 . 10147 1
1360 . 1 1 111 111 LEU HD22 H 1 0.337 0.030 . 1 . . . . 111 LEU HD2 . 10147 1
1361 . 1 1 111 111 LEU HD23 H 1 0.337 0.030 . 1 . . . . 111 LEU HD2 . 10147 1
1362 . 1 1 111 111 LEU C C 13 177.274 0.300 . 1 . . . . 111 LEU C . 10147 1
1363 . 1 1 112 112 ILE N N 15 115.835 0.300 . 1 . . . . 112 ILE N . 10147 1
1364 . 1 1 112 112 ILE H H 1 7.850 0.030 . 1 . . . . 112 ILE H . 10147 1
1365 . 1 1 112 112 ILE CA C 13 67.843 0.300 . 1 . . . . 112 ILE CA . 10147 1
1366 . 1 1 112 112 ILE HA H 1 3.636 0.030 . 1 . . . . 112 ILE HA . 10147 1
1367 . 1 1 112 112 ILE CB C 13 36.504 0.300 . 1 . . . . 112 ILE CB . 10147 1
1368 . 1 1 112 112 ILE HB H 1 1.837 0.030 . 1 . . . . 112 ILE HB . 10147 1
1369 . 1 1 112 112 ILE CG1 C 13 31.428 0.300 . 1 . . . . 112 ILE CG1 . 10147 1
1370 . 1 1 112 112 ILE HG12 H 1 1.013 0.030 . 2 . . . . 112 ILE HG12 . 10147 1
1371 . 1 1 112 112 ILE HG13 H 1 1.860 0.030 . 2 . . . . 112 ILE HG13 . 10147 1
1372 . 1 1 112 112 ILE CG2 C 13 16.395 0.300 . 1 . . . . 112 ILE CG2 . 10147 1
1373 . 1 1 112 112 ILE HG21 H 1 0.819 0.030 . 1 . . . . 112 ILE HG2 . 10147 1
1374 . 1 1 112 112 ILE HG22 H 1 0.819 0.030 . 1 . . . . 112 ILE HG2 . 10147 1
1375 . 1 1 112 112 ILE HG23 H 1 0.819 0.030 . 1 . . . . 112 ILE HG2 . 10147 1
1376 . 1 1 112 112 ILE CD1 C 13 13.790 0.300 . 1 . . . . 112 ILE CD1 . 10147 1
1377 . 1 1 112 112 ILE HD11 H 1 0.736 0.030 . 1 . . . . 112 ILE HD1 . 10147 1
1378 . 1 1 112 112 ILE HD12 H 1 0.736 0.030 . 1 . . . . 112 ILE HD1 . 10147 1
1379 . 1 1 112 112 ILE HD13 H 1 0.736 0.030 . 1 . . . . 112 ILE HD1 . 10147 1
1380 . 1 1 112 112 ILE C C 13 176.487 0.300 . 1 . . . . 112 ILE C . 10147 1
1381 . 1 1 113 113 PRO CA C 13 64.872 0.300 . 1 . . . . 113 PRO CA . 10147 1
1382 . 1 1 113 113 PRO HA H 1 4.420 0.030 . 1 . . . . 113 PRO HA . 10147 1
1383 . 1 1 113 113 PRO CB C 13 30.348 0.300 . 1 . . . . 113 PRO CB . 10147 1
1384 . 1 1 113 113 PRO HB2 H 1 2.244 0.030 . 2 . . . . 113 PRO HB2 . 10147 1
1385 . 1 1 113 113 PRO HB3 H 1 1.744 0.030 . 2 . . . . 113 PRO HB3 . 10147 1
1386 . 1 1 113 113 PRO CG C 13 28.232 0.300 . 1 . . . . 113 PRO CG . 10147 1
1387 . 1 1 113 113 PRO HG2 H 1 2.183 0.030 . 2 . . . . 113 PRO HG2 . 10147 1
1388 . 1 1 113 113 PRO HG3 H 1 2.395 0.030 . 2 . . . . 113 PRO HG3 . 10147 1
1389 . 1 1 113 113 PRO CD C 13 50.069 0.300 . 1 . . . . 113 PRO CD . 10147 1
1390 . 1 1 113 113 PRO HD2 H 1 3.267 0.030 . 2 . . . . 113 PRO HD2 . 10147 1
1391 . 1 1 113 113 PRO HD3 H 1 3.599 0.030 . 2 . . . . 113 PRO HD3 . 10147 1
1392 . 1 1 113 113 PRO C C 13 179.001 0.300 . 1 . . . . 113 PRO C . 10147 1
1393 . 1 1 114 114 LEU N N 15 120.690 0.300 . 1 . . . . 114 LEU N . 10147 1
1394 . 1 1 114 114 LEU H H 1 7.672 0.030 . 1 . . . . 114 LEU H . 10147 1
1395 . 1 1 114 114 LEU CA C 13 58.337 0.300 . 1 . . . . 114 LEU CA . 10147 1
1396 . 1 1 114 114 LEU HA H 1 3.490 0.030 . 1 . . . . 114 LEU HA . 10147 1
1397 . 1 1 114 114 LEU CB C 13 41.840 0.300 . 1 . . . . 114 LEU CB . 10147 1
1398 . 1 1 114 114 LEU HB2 H 1 1.924 0.030 . 2 . . . . 114 LEU HB2 . 10147 1
1399 . 1 1 114 114 LEU HB3 H 1 1.354 0.030 . 2 . . . . 114 LEU HB3 . 10147 1
1400 . 1 1 114 114 LEU CG C 13 26.576 0.300 . 1 . . . . 114 LEU CG . 10147 1
1401 . 1 1 114 114 LEU HG H 1 1.440 0.030 . 1 . . . . 114 LEU HG . 10147 1
1402 . 1 1 114 114 LEU CD1 C 13 22.586 0.300 . 2 . . . . 114 LEU CD1 . 10147 1
1403 . 1 1 114 114 LEU HD11 H 1 0.509 0.030 . 1 . . . . 114 LEU HD1 . 10147 1
1404 . 1 1 114 114 LEU HD12 H 1 0.509 0.030 . 1 . . . . 114 LEU HD1 . 10147 1
1405 . 1 1 114 114 LEU HD13 H 1 0.509 0.030 . 1 . . . . 114 LEU HD1 . 10147 1
1406 . 1 1 114 114 LEU CD2 C 13 26.160 0.300 . 2 . . . . 114 LEU CD2 . 10147 1
1407 . 1 1 114 114 LEU HD21 H 1 0.831 0.030 . 1 . . . . 114 LEU HD2 . 10147 1
1408 . 1 1 114 114 LEU HD22 H 1 0.831 0.030 . 1 . . . . 114 LEU HD2 . 10147 1
1409 . 1 1 114 114 LEU HD23 H 1 0.831 0.030 . 1 . . . . 114 LEU HD2 . 10147 1
1410 . 1 1 114 114 LEU C C 13 177.486 0.300 . 1 . . . . 114 LEU C . 10147 1
1411 . 1 1 115 115 ARG N N 15 119.039 0.300 . 1 . . . . 115 ARG N . 10147 1
1412 . 1 1 115 115 ARG H H 1 8.159 0.030 . 1 . . . . 115 ARG H . 10147 1
1413 . 1 1 115 115 ARG CA C 13 60.199 0.300 . 1 . . . . 115 ARG CA . 10147 1
1414 . 1 1 115 115 ARG HA H 1 3.215 0.030 . 1 . . . . 115 ARG HA . 10147 1
1415 . 1 1 115 115 ARG CB C 13 28.049 0.300 . 1 . . . . 115 ARG CB . 10147 1
1416 . 1 1 115 115 ARG HB2 H 1 1.188 0.030 . 2 . . . . 115 ARG HB2 . 10147 1
1417 . 1 1 115 115 ARG HB3 H 1 0.125 0.030 . 2 . . . . 115 ARG HB3 . 10147 1
1418 . 1 1 115 115 ARG CG C 13 26.058 0.300 . 1 . . . . 115 ARG CG . 10147 1
1419 . 1 1 115 115 ARG HG2 H 1 0.624 0.030 . 2 . . . . 115 ARG HG2 . 10147 1
1420 . 1 1 115 115 ARG HG3 H 1 -0.003 0.030 . 2 . . . . 115 ARG HG3 . 10147 1
1421 . 1 1 115 115 ARG CD C 13 43.117 0.300 . 1 . . . . 115 ARG CD . 10147 1
1422 . 1 1 115 115 ARG HD2 H 1 1.360 0.030 . 2 . . . . 115 ARG HD2 . 10147 1
1423 . 1 1 115 115 ARG HD3 H 1 2.368 0.030 . 2 . . . . 115 ARG HD3 . 10147 1
1424 . 1 1 115 115 ARG NE N 15 86.197 0.300 . 1 . . . . 115 ARG NE . 10147 1
1425 . 1 1 115 115 ARG HE H 1 6.663 0.030 . 1 . . . . 115 ARG HE . 10147 1
1426 . 1 1 115 115 ARG C C 13 177.460 0.300 . 1 . . . . 115 ARG C . 10147 1
1427 . 1 1 116 116 GLN N N 15 115.221 0.300 . 1 . . . . 116 GLN N . 10147 1
1428 . 1 1 116 116 GLN H H 1 6.825 0.030 . 1 . . . . 116 GLN H . 10147 1
1429 . 1 1 116 116 GLN CA C 13 58.838 0.300 . 1 . . . . 116 GLN CA . 10147 1
1430 . 1 1 116 116 GLN HA H 1 3.830 0.030 . 1 . . . . 116 GLN HA . 10147 1
1431 . 1 1 116 116 GLN CB C 13 27.871 0.300 . 1 . . . . 116 GLN CB . 10147 1
1432 . 1 1 116 116 GLN HB2 H 1 2.065 0.030 . 2 . . . . 116 GLN HB2 . 10147 1
1433 . 1 1 116 116 GLN HB3 H 1 2.106 0.030 . 2 . . . . 116 GLN HB3 . 10147 1
1434 . 1 1 116 116 GLN CG C 13 33.508 0.300 . 1 . . . . 116 GLN CG . 10147 1
1435 . 1 1 116 116 GLN HG2 H 1 2.293 0.030 . 2 . . . . 116 GLN HG2 . 10147 1
1436 . 1 1 116 116 GLN HG3 H 1 2.400 0.030 . 2 . . . . 116 GLN HG3 . 10147 1
1437 . 1 1 116 116 GLN NE2 N 15 111.885 0.300 . 1 . . . . 116 GLN NE2 . 10147 1
1438 . 1 1 116 116 GLN HE21 H 1 7.439 0.030 . 2 . . . . 116 GLN HE21 . 10147 1
1439 . 1 1 116 116 GLN HE22 H 1 6.780 0.030 . 2 . . . . 116 GLN HE22 . 10147 1
1440 . 1 1 116 116 GLN C C 13 178.648 0.300 . 1 . . . . 116 GLN C . 10147 1
1441 . 1 1 117 117 ARG N N 15 118.476 0.300 . 1 . . . . 117 ARG N . 10147 1
1442 . 1 1 117 117 ARG H H 1 8.028 0.030 . 1 . . . . 117 ARG H . 10147 1
1443 . 1 1 117 117 ARG CA C 13 57.607 0.300 . 1 . . . . 117 ARG CA . 10147 1
1444 . 1 1 117 117 ARG HA H 1 4.117 0.030 . 1 . . . . 117 ARG HA . 10147 1
1445 . 1 1 117 117 ARG CB C 13 30.040 0.300 . 1 . . . . 117 ARG CB . 10147 1
1446 . 1 1 117 117 ARG HB2 H 1 1.992 0.030 . 2 . . . . 117 ARG HB2 . 10147 1
1447 . 1 1 117 117 ARG HB3 H 1 1.910 0.030 . 2 . . . . 117 ARG HB3 . 10147 1
1448 . 1 1 117 117 ARG CG C 13 26.553 0.300 . 1 . . . . 117 ARG CG . 10147 1
1449 . 1 1 117 117 ARG HG2 H 1 1.434 0.030 . 2 . . . . 117 ARG HG2 . 10147 1
1450 . 1 1 117 117 ARG HG3 H 1 1.935 0.030 . 2 . . . . 117 ARG HG3 . 10147 1
1451 . 1 1 117 117 ARG CD C 13 41.942 0.300 . 1 . . . . 117 ARG CD . 10147 1
1452 . 1 1 117 117 ARG HD2 H 1 3.234 0.030 . 2 . . . . 117 ARG HD2 . 10147 1
1453 . 1 1 117 117 ARG HD3 H 1 3.405 0.030 . 2 . . . . 117 ARG HD3 . 10147 1
1454 . 1 1 117 117 ARG C C 13 179.370 0.300 . 1 . . . . 117 ARG C . 10147 1
1455 . 1 1 118 118 LEU N N 15 120.407 0.300 . 1 . . . . 118 LEU N . 10147 1
1456 . 1 1 118 118 LEU H H 1 8.533 0.030 . 1 . . . . 118 LEU H . 10147 1
1457 . 1 1 118 118 LEU CA C 13 58.295 0.300 . 1 . . . . 118 LEU CA . 10147 1
1458 . 1 1 118 118 LEU HA H 1 3.950 0.030 . 1 . . . . 118 LEU HA . 10147 1
1459 . 1 1 118 118 LEU CB C 13 40.472 0.300 . 1 . . . . 118 LEU CB . 10147 1
1460 . 1 1 118 118 LEU HB2 H 1 0.546 0.030 . 2 . . . . 118 LEU HB2 . 10147 1
1461 . 1 1 118 118 LEU HB3 H 1 1.581 0.030 . 2 . . . . 118 LEU HB3 . 10147 1
1462 . 1 1 118 118 LEU CG C 13 26.399 0.300 . 1 . . . . 118 LEU CG . 10147 1
1463 . 1 1 118 118 LEU HG H 1 1.784 0.030 . 1 . . . . 118 LEU HG . 10147 1
1464 . 1 1 118 118 LEU CD1 C 13 26.517 0.300 . 2 . . . . 118 LEU CD1 . 10147 1
1465 . 1 1 118 118 LEU HD11 H 1 0.750 0.030 . 1 . . . . 118 LEU HD1 . 10147 1
1466 . 1 1 118 118 LEU HD12 H 1 0.750 0.030 . 1 . . . . 118 LEU HD1 . 10147 1
1467 . 1 1 118 118 LEU HD13 H 1 0.750 0.030 . 1 . . . . 118 LEU HD1 . 10147 1
1468 . 1 1 118 118 LEU CD2 C 13 24.361 0.300 . 2 . . . . 118 LEU CD2 . 10147 1
1469 . 1 1 118 118 LEU HD21 H 1 0.992 0.030 . 1 . . . . 118 LEU HD2 . 10147 1
1470 . 1 1 118 118 LEU HD22 H 1 0.992 0.030 . 1 . . . . 118 LEU HD2 . 10147 1
1471 . 1 1 118 118 LEU HD23 H 1 0.992 0.030 . 1 . . . . 118 LEU HD2 . 10147 1
1472 . 1 1 118 118 LEU C C 13 178.577 0.300 . 1 . . . . 118 LEU C . 10147 1
1473 . 1 1 119 119 GLU N N 15 116.858 0.300 . 1 . . . . 119 GLU N . 10147 1
1474 . 1 1 119 119 GLU H H 1 8.220 0.030 . 1 . . . . 119 GLU H . 10147 1
1475 . 1 1 119 119 GLU CA C 13 59.441 0.300 . 1 . . . . 119 GLU CA . 10147 1
1476 . 1 1 119 119 GLU HA H 1 4.047 0.030 . 1 . . . . 119 GLU HA . 10147 1
1477 . 1 1 119 119 GLU CB C 13 29.271 0.300 . 1 . . . . 119 GLU CB . 10147 1
1478 . 1 1 119 119 GLU HB2 H 1 2.021 0.030 . 1 . . . . 119 GLU HB2 . 10147 1
1479 . 1 1 119 119 GLU HB3 H 1 2.021 0.030 . 1 . . . . 119 GLU HB3 . 10147 1
1480 . 1 1 119 119 GLU CG C 13 37.570 0.300 . 1 . . . . 119 GLU CG . 10147 1
1481 . 1 1 119 119 GLU HG2 H 1 2.303 0.030 . 2 . . . . 119 GLU HG2 . 10147 1
1482 . 1 1 119 119 GLU HG3 H 1 2.411 0.030 . 2 . . . . 119 GLU HG3 . 10147 1
1483 . 1 1 119 119 GLU C C 13 179.631 0.300 . 1 . . . . 119 GLU C . 10147 1
1484 . 1 1 120 120 GLU N N 15 119.797 0.300 . 1 . . . . 120 GLU N . 10147 1
1485 . 1 1 120 120 GLU H H 1 8.199 0.030 . 1 . . . . 120 GLU H . 10147 1
1486 . 1 1 120 120 GLU CA C 13 59.223 0.300 . 1 . . . . 120 GLU CA . 10147 1
1487 . 1 1 120 120 GLU HA H 1 4.062 0.030 . 1 . . . . 120 GLU HA . 10147 1
1488 . 1 1 120 120 GLU CB C 13 29.562 0.300 . 1 . . . . 120 GLU CB . 10147 1
1489 . 1 1 120 120 GLU HB2 H 1 2.226 0.030 . 2 . . . . 120 GLU HB2 . 10147 1
1490 . 1 1 120 120 GLU HB3 H 1 2.086 0.030 . 2 . . . . 120 GLU HB3 . 10147 1
1491 . 1 1 120 120 GLU CG C 13 36.269 0.300 . 1 . . . . 120 GLU CG . 10147 1
1492 . 1 1 120 120 GLU HG2 H 1 2.317 0.030 . 2 . . . . 120 GLU HG2 . 10147 1
1493 . 1 1 120 120 GLU HG3 H 1 2.409 0.030 . 2 . . . . 120 GLU HG3 . 10147 1
1494 . 1 1 120 120 GLU C C 13 178.823 0.300 . 1 . . . . 120 GLU C . 10147 1
1495 . 1 1 121 121 ARG N N 15 118.760 0.300 . 1 . . . . 121 ARG N . 10147 1
1496 . 1 1 121 121 ARG H H 1 7.928 0.030 . 1 . . . . 121 ARG H . 10147 1
1497 . 1 1 121 121 ARG CA C 13 58.065 0.300 . 1 . . . . 121 ARG CA . 10147 1
1498 . 1 1 121 121 ARG HA H 1 4.136 0.030 . 1 . . . . 121 ARG HA . 10147 1
1499 . 1 1 121 121 ARG CB C 13 29.478 0.300 . 1 . . . . 121 ARG CB . 10147 1
1500 . 1 1 121 121 ARG HB2 H 1 1.968 0.030 . 2 . . . . 121 ARG HB2 . 10147 1
1501 . 1 1 121 121 ARG HB3 H 1 1.895 0.030 . 2 . . . . 121 ARG HB3 . 10147 1
1502 . 1 1 121 121 ARG CG C 13 28.098 0.300 . 1 . . . . 121 ARG CG . 10147 1
1503 . 1 1 121 121 ARG HG2 H 1 1.558 0.030 . 2 . . . . 121 ARG HG2 . 10147 1
1504 . 1 1 121 121 ARG HG3 H 1 1.471 0.030 . 2 . . . . 121 ARG HG3 . 10147 1
1505 . 1 1 121 121 ARG CD C 13 42.628 0.300 . 1 . . . . 121 ARG CD . 10147 1
1506 . 1 1 121 121 ARG HD2 H 1 2.506 0.030 . 2 . . . . 121 ARG HD2 . 10147 1
1507 . 1 1 121 121 ARG HD3 H 1 2.902 0.030 . 2 . . . . 121 ARG HD3 . 10147 1
1508 . 1 1 121 121 ARG C C 13 178.426 0.300 . 1 . . . . 121 ARG C . 10147 1
1509 . 1 1 122 122 GLN N N 15 119.430 0.300 . 1 . . . . 122 GLN N . 10147 1
1510 . 1 1 122 122 GLN H H 1 8.323 0.030 . 1 . . . . 122 GLN H . 10147 1
1511 . 1 1 122 122 GLN CA C 13 58.489 0.300 . 1 . . . . 122 GLN CA . 10147 1
1512 . 1 1 122 122 GLN HA H 1 4.352 0.030 . 1 . . . . 122 GLN HA . 10147 1
1513 . 1 1 122 122 GLN CB C 13 29.611 0.300 . 1 . . . . 122 GLN CB . 10147 1
1514 . 1 1 122 122 GLN HB2 H 1 2.367 0.030 . 1 . . . . 122 GLN HB2 . 10147 1
1515 . 1 1 122 122 GLN HB3 H 1 2.367 0.030 . 1 . . . . 122 GLN HB3 . 10147 1
1516 . 1 1 122 122 GLN CG C 13 34.436 0.300 . 1 . . . . 122 GLN CG . 10147 1
1517 . 1 1 122 122 GLN HG2 H 1 2.602 0.030 . 2 . . . . 122 GLN HG2 . 10147 1
1518 . 1 1 122 122 GLN HG3 H 1 2.453 0.030 . 2 . . . . 122 GLN HG3 . 10147 1
1519 . 1 1 122 122 GLN NE2 N 15 112.165 0.300 . 1 . . . . 122 GLN NE2 . 10147 1
1520 . 1 1 122 122 GLN HE21 H 1 7.453 0.030 . 2 . . . . 122 GLN HE21 . 10147 1
1521 . 1 1 122 122 GLN HE22 H 1 6.779 0.030 . 2 . . . . 122 GLN HE22 . 10147 1
1522 . 1 1 122 122 GLN C C 13 177.291 0.300 . 1 . . . . 122 GLN C . 10147 1
1523 . 1 1 123 123 ARG N N 15 118.341 0.300 . 1 . . . . 123 ARG N . 10147 1
1524 . 1 1 123 123 ARG H H 1 7.920 0.030 . 1 . . . . 123 ARG H . 10147 1
1525 . 1 1 123 123 ARG CA C 13 57.695 0.300 . 1 . . . . 123 ARG CA . 10147 1
1526 . 1 1 123 123 ARG HA H 1 4.266 0.030 . 1 . . . . 123 ARG HA . 10147 1
1527 . 1 1 123 123 ARG CB C 13 30.671 0.300 . 1 . . . . 123 ARG CB . 10147 1
1528 . 1 1 123 123 ARG HB2 H 1 1.961 0.030 . 1 . . . . 123 ARG HB2 . 10147 1
1529 . 1 1 123 123 ARG HB3 H 1 1.961 0.030 . 1 . . . . 123 ARG HB3 . 10147 1
1530 . 1 1 123 123 ARG CG C 13 27.820 0.300 . 1 . . . . 123 ARG CG . 10147 1
1531 . 1 1 123 123 ARG HG2 H 1 1.852 0.030 . 2 . . . . 123 ARG HG2 . 10147 1
1532 . 1 1 123 123 ARG HG3 H 1 1.722 0.030 . 2 . . . . 123 ARG HG3 . 10147 1
1533 . 1 1 123 123 ARG CD C 13 43.585 0.300 . 1 . . . . 123 ARG CD . 10147 1
1534 . 1 1 123 123 ARG HD2 H 1 3.242 0.030 . 1 . . . . 123 ARG HD2 . 10147 1
1535 . 1 1 123 123 ARG HD3 H 1 3.242 0.030 . 1 . . . . 123 ARG HD3 . 10147 1
1536 . 1 1 123 123 ARG C C 13 177.214 0.300 . 1 . . . . 123 ARG C . 10147 1
1537 . 1 1 124 124 ARG N N 15 119.452 0.300 . 1 . . . . 124 ARG N . 10147 1
1538 . 1 1 124 124 ARG H H 1 7.850 0.030 . 1 . . . . 124 ARG H . 10147 1
1539 . 1 1 124 124 ARG CA C 13 56.814 0.300 . 1 . . . . 124 ARG CA . 10147 1
1540 . 1 1 124 124 ARG HA H 1 4.300 0.030 . 1 . . . . 124 ARG HA . 10147 1
1541 . 1 1 124 124 ARG CB C 13 30.672 0.300 . 1 . . . . 124 ARG CB . 10147 1
1542 . 1 1 124 124 ARG HB2 H 1 1.876 0.030 . 2 . . . . 124 ARG HB2 . 10147 1
1543 . 1 1 124 124 ARG HB3 H 1 1.946 0.030 . 2 . . . . 124 ARG HB3 . 10147 1
1544 . 1 1 124 124 ARG CG C 13 27.362 0.300 . 1 . . . . 124 ARG CG . 10147 1
1545 . 1 1 124 124 ARG HG2 H 1 1.717 0.030 . 2 . . . . 124 ARG HG2 . 10147 1
1546 . 1 1 124 124 ARG HG3 H 1 1.796 0.030 . 2 . . . . 124 ARG HG3 . 10147 1
1547 . 1 1 124 124 ARG CD C 13 43.529 0.300 . 1 . . . . 124 ARG CD . 10147 1
1548 . 1 1 124 124 ARG HD2 H 1 3.242 0.030 . 1 . . . . 124 ARG HD2 . 10147 1
1549 . 1 1 124 124 ARG HD3 H 1 3.242 0.030 . 1 . . . . 124 ARG HD3 . 10147 1
1550 . 1 1 124 124 ARG C C 13 176.540 0.300 . 1 . . . . 124 ARG C . 10147 1
1551 . 1 1 125 125 ARG N N 15 120.963 0.300 . 1 . . . . 125 ARG N . 10147 1
1552 . 1 1 125 125 ARG H H 1 8.081 0.030 . 1 . . . . 125 ARG H . 10147 1
1553 . 1 1 125 125 ARG CA C 13 56.514 0.300 . 1 . . . . 125 ARG CA . 10147 1
1554 . 1 1 125 125 ARG HA H 1 4.355 0.030 . 1 . . . . 125 ARG HA . 10147 1
1555 . 1 1 125 125 ARG CB C 13 30.694 0.300 . 1 . . . . 125 ARG CB . 10147 1
1556 . 1 1 125 125 ARG HB2 H 1 1.885 0.030 . 1 . . . . 125 ARG HB2 . 10147 1
1557 . 1 1 125 125 ARG HB3 H 1 1.885 0.030 . 1 . . . . 125 ARG HB3 . 10147 1
1558 . 1 1 125 125 ARG CG C 13 27.593 0.300 . 1 . . . . 125 ARG CG . 10147 1
1559 . 1 1 125 125 ARG HG2 H 1 1.630 0.030 . 2 . . . . 125 ARG HG2 . 10147 1
1560 . 1 1 125 125 ARG HG3 H 1 1.538 0.030 . 2 . . . . 125 ARG HG3 . 10147 1
1561 . 1 1 125 125 ARG CD C 13 43.209 0.300 . 1 . . . . 125 ARG CD . 10147 1
1562 . 1 1 125 125 ARG HD2 H 1 3.185 0.030 . 1 . . . . 125 ARG HD2 . 10147 1
1563 . 1 1 125 125 ARG HD3 H 1 3.185 0.030 . 1 . . . . 125 ARG HD3 . 10147 1
1564 . 1 1 125 125 ARG C C 13 176.133 0.300 . 1 . . . . 125 ARG C . 10147 1
1565 . 1 1 126 126 LYS N N 15 122.811 0.300 . 1 . . . . 126 LYS N . 10147 1
1566 . 1 1 126 126 LYS H H 1 8.252 0.030 . 1 . . . . 126 LYS H . 10147 1
1567 . 1 1 126 126 LYS CA C 13 56.430 0.300 . 1 . . . . 126 LYS CA . 10147 1
1568 . 1 1 126 126 LYS HA H 1 4.351 0.030 . 1 . . . . 126 LYS HA . 10147 1
1569 . 1 1 126 126 LYS CB C 13 33.017 0.300 . 1 . . . . 126 LYS CB . 10147 1
1570 . 1 1 126 126 LYS HB2 H 1 1.801 0.030 . 2 . . . . 126 LYS HB2 . 10147 1
1571 . 1 1 126 126 LYS HB3 H 1 1.902 0.030 . 2 . . . . 126 LYS HB3 . 10147 1
1572 . 1 1 126 126 LYS CG C 13 24.766 0.300 . 1 . . . . 126 LYS CG . 10147 1
1573 . 1 1 126 126 LYS HG2 H 1 1.489 0.030 . 2 . . . . 126 LYS HG2 . 10147 1
1574 . 1 1 126 126 LYS HG3 H 1 1.515 0.030 . 2 . . . . 126 LYS HG3 . 10147 1
1575 . 1 1 126 126 LYS CD C 13 29.107 0.300 . 1 . . . . 126 LYS CD . 10147 1
1576 . 1 1 126 126 LYS HD2 H 1 1.715 0.030 . 1 . . . . 126 LYS HD2 . 10147 1
1577 . 1 1 126 126 LYS HD3 H 1 1.715 0.030 . 1 . . . . 126 LYS HD3 . 10147 1
1578 . 1 1 126 126 LYS CE C 13 42.211 0.300 . 1 . . . . 126 LYS CE . 10147 1
1579 . 1 1 126 126 LYS HE2 H 1 3.024 0.030 . 1 . . . . 126 LYS HE2 . 10147 1
1580 . 1 1 126 126 LYS HE3 H 1 3.024 0.030 . 1 . . . . 126 LYS HE3 . 10147 1
1581 . 1 1 126 126 LYS C C 13 175.649 0.300 . 1 . . . . 126 LYS C . 10147 1
1582 . 1 1 127 127 GLN N N 15 126.990 0.300 . 1 . . . . 127 GLN N . 10147 1
1583 . 1 1 127 127 GLN H H 1 8.037 0.030 . 1 . . . . 127 GLN H . 10147 1
1584 . 1 1 127 127 GLN CA C 13 57.493 0.300 . 1 . . . . 127 GLN CA . 10147 1
1585 . 1 1 127 127 GLN HA H 1 4.175 0.030 . 1 . . . . 127 GLN HA . 10147 1
1586 . 1 1 127 127 GLN CB C 13 30.579 0.300 . 1 . . . . 127 GLN CB . 10147 1
1587 . 1 1 127 127 GLN HB2 H 1 1.955 0.030 . 2 . . . . 127 GLN HB2 . 10147 1
1588 . 1 1 127 127 GLN HB3 H 1 2.128 0.030 . 2 . . . . 127 GLN HB3 . 10147 1
1589 . 1 1 127 127 GLN CG C 13 34.389 0.300 . 1 . . . . 127 GLN CG . 10147 1
1590 . 1 1 127 127 GLN HG2 H 1 2.328 0.030 . 1 . . . . 127 GLN HG2 . 10147 1
1591 . 1 1 127 127 GLN HG3 H 1 2.328 0.030 . 1 . . . . 127 GLN HG3 . 10147 1
1592 . 1 1 127 127 GLN NE2 N 15 112.406 0.300 . 1 . . . . 127 GLN NE2 . 10147 1
1593 . 1 1 127 127 GLN HE21 H 1 6.846 0.030 . 2 . . . . 127 GLN HE21 . 10147 1
1594 . 1 1 127 127 GLN HE22 H 1 7.569 0.030 . 2 . . . . 127 GLN HE22 . 10147 1
1595 . 1 1 127 127 GLN C C 13 180.498 0.300 . 1 . . . . 127 GLN C . 10147 1
stop_
save_