Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16947
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_CF
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
2 '2D 1H-15N HSQC' . . . 16947 1
4 '3D 1H-15N NOESY' . . . 16947 1
5 '3D HNCA' . . . 16947 1
6 '3D HNCO' . . . 16947 1
7 '3D HNCACB' . . . 16947 1
8 '3D HN(CO)CA' . . . 16947 1
9 '3D HN(CA)CO' . . . 16947 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 16947 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 MET C C 13 178.081 0.010 . 1 . . . . 1 MET C . 16947 1
2 . 1 1 1 1 MET CA C 13 55.362 0.010 . 1 . . . . 1 MET CA . 16947 1
3 . 1 1 1 1 MET CB C 13 31.100 0.010 . 1 . . . . 1 MET CB . 16947 1
4 . 1 1 2 2 LYS H H 1 8.697 0.010 . 1 . . . . 2 LYS H . 16947 1
5 . 1 1 2 2 LYS HA H 1 4.107 0.010 . 1 . . . . 2 LYS HA . 16947 1
6 . 1 1 2 2 LYS HB2 H 1 1.891 0.010 . 2 . . . . 2 LYS HB . 16947 1
7 . 1 1 2 2 LYS HB3 H 1 1.891 0.010 . 2 . . . . 2 LYS HB . 16947 1
8 . 1 1 2 2 LYS HG2 H 1 2.003 0.010 . 2 . . . . 2 LYS HG . 16947 1
9 . 1 1 2 2 LYS HG3 H 1 2.003 0.010 . 2 . . . . 2 LYS HG . 16947 1
10 . 1 1 2 2 LYS C C 13 178.636 0.010 . 1 . . . . 2 LYS C . 16947 1
11 . 1 1 2 2 LYS CA C 13 58.923 0.010 . 1 . . . . 2 LYS CA . 16947 1
12 . 1 1 2 2 LYS CB C 13 31.043 0.010 . 1 . . . . 2 LYS CB . 16947 1
13 . 1 1 2 2 LYS N N 15 120.191 0.010 . 1 . . . . 2 LYS N . 16947 1
14 . 1 1 3 3 GLN H H 1 8.151 0.010 . 1 . . . . 3 GLN H . 16947 1
15 . 1 1 3 3 GLN HA H 1 4.242 0.010 . 1 . . . . 3 GLN HA . 16947 1
16 . 1 1 3 3 GLN HB2 H 1 2.114 0.010 . 2 . . . . 3 GLN HB . 16947 1
17 . 1 1 3 3 GLN HB3 H 1 2.114 0.010 . 2 . . . . 3 GLN HB . 16947 1
18 . 1 1 3 3 GLN HG2 H 1 2.385 0.010 . 2 . . . . 3 GLN HG . 16947 1
19 . 1 1 3 3 GLN HG3 H 1 2.385 0.010 . 2 . . . . 3 GLN HG . 16947 1
20 . 1 1 3 3 GLN C C 13 178.135 0.010 . 1 . . . . 3 GLN C . 16947 1
21 . 1 1 3 3 GLN CA C 13 58.664 0.010 . 1 . . . . 3 GLN CA . 16947 1
22 . 1 1 3 3 GLN CB C 13 26.965 0.010 . 1 . . . . 3 GLN CB . 16947 1
23 . 1 1 3 3 GLN N N 15 118.562 0.010 . 1 . . . . 3 GLN N . 16947 1
24 . 1 1 4 4 ILE H H 1 8.021 0.010 . 1 . . . . 4 ILE H . 16947 1
25 . 1 1 4 4 ILE HA H 1 3.898 0.010 . 1 . . . . 4 ILE HA . 16947 1
26 . 1 1 4 4 ILE HB H 1 1.827 0.010 . 1 . . . . 4 ILE HB . 16947 1
27 . 1 1 4 4 ILE C C 13 177.322 0.010 . 1 . . . . 4 ILE C . 16947 1
28 . 1 1 4 4 ILE CA C 13 63.719 0.010 . 1 . . . . 4 ILE CA . 16947 1
29 . 1 1 4 4 ILE CB C 13 36.097 0.010 . 1 . . . . 4 ILE CB . 16947 1
30 . 1 1 4 4 ILE N N 15 119.555 0.010 . 1 . . . . 4 ILE N . 16947 1
31 . 1 1 5 5 ARG H H 1 8.168 0.010 . 1 . . . . 5 ARG H . 16947 1
32 . 1 1 5 5 ARG HA H 1 4.054 0.010 . 1 . . . . 5 ARG HA . 16947 1
33 . 1 1 5 5 ARG HB2 H 1 2.034 0.010 . 2 . . . . 5 ARG HB . 16947 1
34 . 1 1 5 5 ARG HB3 H 1 2.034 0.010 . 2 . . . . 5 ARG HB . 16947 1
35 . 1 1 5 5 ARG C C 13 178.572 0.010 . 1 . . . . 5 ARG C . 16947 1
36 . 1 1 5 5 ARG CA C 13 59.153 0.010 . 1 . . . . 5 ARG CA . 16947 1
37 . 1 1 5 5 ARG CB C 13 28.631 0.010 . 1 . . . . 5 ARG CB . 16947 1
38 . 1 1 5 5 ARG N N 15 119.812 0.010 . 1 . . . . 5 ARG N . 16947 1
39 . 1 1 6 6 LEU H H 1 7.736 0.010 . 1 . . . . 6 LEU H . 16947 1
40 . 1 1 6 6 LEU HA H 1 4.236 0.010 . 1 . . . . 6 LEU HA . 16947 1
41 . 1 1 6 6 LEU HB2 H 1 1.979 0.010 . 2 . . . . 6 LEU HB . 16947 1
42 . 1 1 6 6 LEU HB3 H 1 1.979 0.010 . 2 . . . . 6 LEU HB . 16947 1
43 . 1 1 6 6 LEU HD11 H 1 1.030 0.010 . 2 . . . . 6 LEU HD . 16947 1
44 . 1 1 6 6 LEU HD12 H 1 1.030 0.010 . 2 . . . . 6 LEU HD . 16947 1
45 . 1 1 6 6 LEU HD13 H 1 1.030 0.010 . 2 . . . . 6 LEU HD . 16947 1
46 . 1 1 6 6 LEU HD21 H 1 1.030 0.010 . 2 . . . . 6 LEU HD . 16947 1
47 . 1 1 6 6 LEU HD22 H 1 1.030 0.010 . 2 . . . . 6 LEU HD . 16947 1
48 . 1 1 6 6 LEU HD23 H 1 1.030 0.010 . 2 . . . . 6 LEU HD . 16947 1
49 . 1 1 6 6 LEU HG H 1 1.787 0.010 . 1 . . . . 6 LEU HG . 16947 1
50 . 1 1 6 6 LEU C C 13 179.222 0.010 . 1 . . . . 6 LEU C . 16947 1
51 . 1 1 6 6 LEU CA C 13 57.114 0.010 . 1 . . . . 6 LEU CA . 16947 1
52 . 1 1 6 6 LEU CB C 13 40.692 0.010 . 1 . . . . 6 LEU CB . 16947 1
53 . 1 1 6 6 LEU N N 15 120.236 0.010 . 1 . . . . 6 LEU N . 16947 1
54 . 1 1 7 7 LEU H H 1 8.086 0.010 . 1 . . . . 7 LEU H . 16947 1
55 . 1 1 7 7 LEU HA H 1 4.226 0.010 . 1 . . . . 7 LEU HA . 16947 1
56 . 1 1 7 7 LEU HB2 H 1 2.018 0.010 . 2 . . . . 7 LEU HB . 16947 1
57 . 1 1 7 7 LEU HB3 H 1 2.018 0.010 . 2 . . . . 7 LEU HB . 16947 1
58 . 1 1 7 7 LEU HD11 H 1 1.038 0.010 . 2 . . . . 7 LEU HD . 16947 1
59 . 1 1 7 7 LEU HD12 H 1 1.038 0.010 . 2 . . . . 7 LEU HD . 16947 1
60 . 1 1 7 7 LEU HD13 H 1 1.038 0.010 . 2 . . . . 7 LEU HD . 16947 1
61 . 1 1 7 7 LEU HD21 H 1 1.038 0.010 . 2 . . . . 7 LEU HD . 16947 1
62 . 1 1 7 7 LEU HD22 H 1 1.038 0.010 . 2 . . . . 7 LEU HD . 16947 1
63 . 1 1 7 7 LEU HD23 H 1 1.038 0.010 . 2 . . . . 7 LEU HD . 16947 1
64 . 1 1 7 7 LEU HG H 1 1.827 0.010 . 1 . . . . 7 LEU HG . 16947 1
65 . 1 1 7 7 LEU C C 13 178.552 0.010 . 1 . . . . 7 LEU C . 16947 1
66 . 1 1 7 7 LEU CA C 13 57.449 0.010 . 1 . . . . 7 LEU CA . 16947 1
67 . 1 1 7 7 LEU CB C 13 40.749 0.010 . 1 . . . . 7 LEU CB . 16947 1
68 . 1 1 7 7 LEU N N 15 120.223 0.010 . 1 . . . . 7 LEU N . 16947 1
69 . 1 1 8 8 ALA H H 1 8.460 0.010 . 1 . . . . 8 ALA H . 16947 1
70 . 1 1 8 8 ALA HA H 1 4.211 0.010 . 1 . . . . 8 ALA HA . 16947 1
71 . 1 1 8 8 ALA HB1 H 1 1.632 0.010 . 1 . . . . 8 ALA HB . 16947 1
72 . 1 1 8 8 ALA HB2 H 1 1.632 0.010 . 1 . . . . 8 ALA HB . 16947 1
73 . 1 1 8 8 ALA HB3 H 1 1.632 0.010 . 1 . . . . 8 ALA HB . 16947 1
74 . 1 1 8 8 ALA C C 13 179.007 0.010 . 1 . . . . 8 ALA C . 16947 1
75 . 1 1 8 8 ALA CA C 13 54.993 0.010 . 1 . . . . 8 ALA CA . 16947 1
76 . 1 1 8 8 ALA CB C 13 17.546 0.010 . 1 . . . . 8 ALA CB . 16947 1
77 . 1 1 8 8 ALA N N 15 120.526 0.010 . 1 . . . . 8 ALA N . 16947 1
78 . 1 1 9 9 GLN H H 1 8.041 0.010 . 1 . . . . 9 GLN H . 16947 1
79 . 1 1 9 9 GLN HA H 1 4.049 0.010 . 1 . . . . 9 GLN HA . 16947 1
80 . 1 1 9 9 GLN HB2 H 1 2.291 0.010 . 2 . . . . 9 GLN HB . 16947 1
81 . 1 1 9 9 GLN HB3 H 1 2.291 0.010 . 2 . . . . 9 GLN HB . 16947 1
82 . 1 1 9 9 GLN HG2 H 1 2.496 0.010 . 2 . . . . 9 GLN HG . 16947 1
83 . 1 1 9 9 GLN HG3 H 1 2.496 0.010 . 2 . . . . 9 GLN HG . 16947 1
84 . 1 1 9 9 GLN C C 13 178.049 0.010 . 1 . . . . 9 GLN C . 16947 1
85 . 1 1 9 9 GLN CA C 13 58.425 0.010 . 1 . . . . 9 GLN CA . 16947 1
86 . 1 1 9 9 GLN CB C 13 27.654 0.010 . 1 . . . . 9 GLN CB . 16947 1
87 . 1 1 9 9 GLN N N 15 117.031 0.010 . 1 . . . . 9 GLN N . 16947 1
88 . 1 1 10 10 TYR H H 1 8.060 0.010 . 1 . . . . 10 TYR H . 16947 1
89 . 1 1 10 10 TYR HA H 1 4.234 0.010 . 1 . . . . 10 TYR HA . 16947 1
90 . 1 1 10 10 TYR HB2 H 1 3.612 0.010 . 2 . . . . 10 TYR HB . 16947 1
91 . 1 1 10 10 TYR HB3 H 1 3.612 0.010 . 2 . . . . 10 TYR HB . 16947 1
92 . 1 1 10 10 TYR C C 13 177.995 0.010 . 1 . . . . 10 TYR C . 16947 1
93 . 1 1 10 10 TYR CA C 13 60.335 0.010 . 1 . . . . 10 TYR CA . 16947 1
94 . 1 1 10 10 TYR CB C 13 37.131 0.010 . 1 . . . . 10 TYR CB . 16947 1
95 . 1 1 10 10 TYR N N 15 119.338 0.010 . 1 . . . . 10 TYR N . 16947 1
96 . 1 1 11 11 TYR H H 1 8.275 0.010 . 1 . . . . 11 TYR H . 16947 1
97 . 1 1 11 11 TYR HA H 1 4.349 0.010 . 1 . . . . 11 TYR HA . 16947 1
98 . 1 1 11 11 TYR C C 13 177.101 0.010 . 1 . . . . 11 TYR C . 16947 1
99 . 1 1 11 11 TYR CA C 13 61.713 0.010 . 1 . . . . 11 TYR CA . 16947 1
100 . 1 1 11 11 TYR CB C 13 37.361 0.010 . 1 . . . . 11 TYR CB . 16947 1
101 . 1 1 11 11 TYR N N 15 119.234 0.010 . 1 . . . . 11 TYR N . 16947 1
102 . 1 1 12 12 VAL H H 1 8.357 0.010 . 1 . . . . 12 VAL H . 16947 1
103 . 1 1 12 12 VAL HB H 1 1.843 0.010 . 1 . . . . 12 VAL HB . 16947 1
104 . 1 1 12 12 VAL HG11 H 1 1.050 0.010 . 2 . . . . 12 VAL HG . 16947 1
105 . 1 1 12 12 VAL HG12 H 1 1.050 0.010 . 2 . . . . 12 VAL HG . 16947 1
106 . 1 1 12 12 VAL HG13 H 1 1.050 0.010 . 2 . . . . 12 VAL HG . 16947 1
107 . 1 1 12 12 VAL HG21 H 1 1.050 0.010 . 2 . . . . 12 VAL HG . 16947 1
108 . 1 1 12 12 VAL HG22 H 1 1.050 0.010 . 2 . . . . 12 VAL HG . 16947 1
109 . 1 1 12 12 VAL HG23 H 1 1.050 0.010 . 2 . . . . 12 VAL HG . 16947 1
110 . 1 1 12 12 VAL C C 13 177.928 0.010 . 1 . . . . 12 VAL C . 16947 1
111 . 1 1 12 12 VAL CA C 13 66.480 0.010 . 1 . . . . 12 VAL CA . 16947 1
112 . 1 1 12 12 VAL CB C 13 30.181 0.010 . 1 . . . . 12 VAL CB . 16947 1
113 . 1 1 12 12 VAL N N 15 120.273 0.010 . 1 . . . . 12 VAL N . 16947 1
114 . 1 1 13 13 ASP H H 1 8.229 0.010 . 1 . . . . 13 ASP H . 16947 1
115 . 1 1 13 13 ASP C C 13 178.458 0.010 . 1 . . . . 13 ASP C . 16947 1
116 . 1 1 13 13 ASP CA C 13 55.994 0.010 . 1 . . . . 13 ASP CA . 16947 1
117 . 1 1 13 13 ASP CB C 13 38.050 0.010 . 1 . . . . 13 ASP CB . 16947 1
118 . 1 1 13 13 ASP N N 15 119.461 0.010 . 1 . . . . 13 ASP N . 16947 1
119 . 1 1 14 14 LEU H H 1 8.097 0.010 . 1 . . . . 14 LEU H . 16947 1
120 . 1 1 14 14 LEU HA H 1 4.039 0.010 . 1 . . . . 14 LEU HA . 16947 1
121 . 1 1 14 14 LEU C C 13 178.684 0.010 . 1 . . . . 14 LEU C . 16947 1
122 . 1 1 14 14 LEU CA C 13 57.286 0.010 . 1 . . . . 14 LEU CA . 16947 1
123 . 1 1 14 14 LEU CB C 13 40.864 0.010 . 1 . . . . 14 LEU CB . 16947 1
124 . 1 1 14 14 LEU N N 15 121.016 0.010 . 1 . . . . 14 LEU N . 16947 1
125 . 1 1 15 15 MET H H 1 8.227 0.010 . 1 . . . . 15 MET H . 16947 1
126 . 1 1 15 15 MET C C 13 179.029 0.010 . 1 . . . . 15 MET C . 16947 1
127 . 1 1 15 15 MET CA C 13 58.210 0.010 . 1 . . . . 15 MET CA . 16947 1
128 . 1 1 15 15 MET N N 15 119.202 0.010 . 1 . . . . 15 MET N . 16947 1
129 . 1 1 16 16 MET H H 1 8.268 0.010 . 1 . . . . 16 MET H . 16947 1
130 . 1 1 16 16 MET C C 13 178.813 0.010 . 1 . . . . 16 MET C . 16947 1
131 . 1 1 16 16 MET CA C 13 57.068 0.010 . 1 . . . . 16 MET CA . 16947 1
132 . 1 1 16 16 MET N N 15 117.775 0.010 . 1 . . . . 16 MET N . 16947 1
133 . 1 1 17 17 LYS HA H 1 4.419 0.010 . 1 . . . . 17 LYS HA . 16947 1
134 . 1 1 17 17 LYS C C 13 178.250 0.010 . 1 . . . . 17 LYS C . 16947 1
135 . 1 1 17 17 LYS CA C 13 57.889 0.010 . 1 . . . . 17 LYS CA . 16947 1
136 . 1 1 18 18 LEU H H 1 8.084 0.010 . 1 . . . . 18 LEU H . 16947 1
137 . 1 1 18 18 LEU HA H 1 4.220 0.010 . 1 . . . . 18 LEU HA . 16947 1
138 . 1 1 18 18 LEU HB2 H 1 2.032 0.010 . 2 . . . . 18 LEU HB . 16947 1
139 . 1 1 18 18 LEU HB3 H 1 2.032 0.010 . 2 . . . . 18 LEU HB . 16947 1
140 . 1 1 18 18 LEU HD11 H 1 0.990 0.010 . 2 . . . . 18 LEU HD . 16947 1
141 . 1 1 18 18 LEU HD12 H 1 0.990 0.010 . 2 . . . . 18 LEU HD . 16947 1
142 . 1 1 18 18 LEU HD13 H 1 0.990 0.010 . 2 . . . . 18 LEU HD . 16947 1
143 . 1 1 18 18 LEU HD21 H 1 0.990 0.010 . 2 . . . . 18 LEU HD . 16947 1
144 . 1 1 18 18 LEU HD22 H 1 0.990 0.010 . 2 . . . . 18 LEU HD . 16947 1
145 . 1 1 18 18 LEU HD23 H 1 0.990 0.010 . 2 . . . . 18 LEU HD . 16947 1
146 . 1 1 18 18 LEU CA C 13 55.410 0.010 . 1 . . . . 18 LEU CA . 16947 1
147 . 1 1 18 18 LEU CB C 13 42.415 0.010 . 1 . . . . 18 LEU CB . 16947 1
148 . 1 1 18 18 LEU N N 15 117.110 0.010 . 1 . . . . 18 LEU N . 16947 1
149 . 1 1 19 19 GLY H H 1 7.868 0.010 . 1 . . . . 19 GLY H . 16947 1
150 . 1 1 19 19 GLY HA2 H 1 4.471 0.010 . 2 . . . . 19 GLY HA2 . 16947 1
151 . 1 1 19 19 GLY HA3 H 1 4.051 0.010 . 2 . . . . 19 GLY HA3 . 16947 1
152 . 1 1 19 19 GLY CA C 13 44.540 0.010 . 1 . . . . 19 GLY CA . 16947 1
153 . 1 1 19 19 GLY N N 15 108.175 0.010 . 1 . . . . 19 GLY N . 16947 1
154 . 1 1 20 20 LEU H H 1 8.385 0.010 . 1 . . . . 20 LEU H . 16947 1
155 . 1 1 20 20 LEU HA H 1 4.760 0.010 . 1 . . . . 20 LEU HA . 16947 1
156 . 1 1 20 20 LEU HB2 H 1 1.746 0.010 . 2 . . . . 20 LEU HB . 16947 1
157 . 1 1 20 20 LEU HB3 H 1 1.746 0.010 . 2 . . . . 20 LEU HB . 16947 1
158 . 1 1 20 20 LEU CA C 13 56.999 0.010 . 1 . . . . 20 LEU CA . 16947 1
159 . 1 1 20 20 LEU CB C 13 41.663 0.010 . 1 . . . . 20 LEU CB . 16947 1
160 . 1 1 20 20 LEU N N 15 120.055 0.010 . 1 . . . . 20 LEU N . 16947 1
161 . 1 1 24 24 SER H H 1 8.347 0.010 . 1 . . . . 24 SER H . 16947 1
162 . 1 1 24 24 SER CA C 13 62.168 0.010 . 1 . . . . 24 SER CA . 16947 1
163 . 1 1 24 24 SER CB C 13 64.987 0.010 . 1 . . . . 24 SER CB . 16947 1
164 . 1 1 24 24 SER N N 15 115.435 0.010 . 1 . . . . 24 SER N . 16947 1
165 . 1 1 25 25 MET HB2 H 1 2.273 0.010 . 2 . . . . 25 MET HB . 16947 1
166 . 1 1 25 25 MET HB3 H 1 2.273 0.010 . 2 . . . . 25 MET HB . 16947 1
167 . 1 1 25 25 MET C C 13 177.219 0.010 . 1 . . . . 25 MET C . 16947 1
168 . 1 1 25 25 MET CA C 13 58.463 0.010 . 1 . . . . 25 MET CA . 16947 1
169 . 1 1 26 26 LEU H H 1 7.851 0.010 . 1 . . . . 26 LEU H . 16947 1
170 . 1 1 26 26 LEU HA H 1 4.230 0.010 . 1 . . . . 26 LEU HA . 16947 1
171 . 1 1 26 26 LEU HB2 H 1 1.867 0.010 . 2 . . . . 26 LEU HB . 16947 1
172 . 1 1 26 26 LEU HB3 H 1 1.867 0.010 . 2 . . . . 26 LEU HB . 16947 1
173 . 1 1 26 26 LEU CA C 13 57.171 0.010 . 1 . . . . 26 LEU CA . 16947 1
174 . 1 1 26 26 LEU CB C 13 40.577 0.010 . 1 . . . . 26 LEU CB . 16947 1
175 . 1 1 26 26 LEU N N 15 119.549 0.010 . 1 . . . . 26 LEU N . 16947 1
176 . 1 1 27 27 LEU H H 1 8.305 0.010 . 1 . . . . 27 LEU H . 16947 1
177 . 1 1 27 27 LEU HA H 1 4.276 0.010 . 1 . . . . 27 LEU HA . 16947 1
178 . 1 1 27 27 LEU HB2 H 1 1.935 0.010 . 2 . . . . 27 LEU HB . 16947 1
179 . 1 1 27 27 LEU HB3 H 1 1.935 0.010 . 2 . . . . 27 LEU HB . 16947 1
180 . 1 1 27 27 LEU CA C 13 56.609 0.010 . 1 . . . . 27 LEU CA . 16947 1
181 . 1 1 27 27 LEU CB C 13 39.562 0.010 . 1 . . . . 27 LEU CB . 16947 1
182 . 1 1 27 27 LEU N N 15 119.492 0.010 . 1 . . . . 27 LEU N . 16947 1
183 . 1 1 28 28 ALA H H 1 8.255 0.010 . 1 . . . . 28 ALA H . 16947 1
184 . 1 1 28 28 ALA HA H 1 4.207 0.010 . 1 . . . . 28 ALA HA . 16947 1
185 . 1 1 28 28 ALA HB1 H 1 1.602 0.010 . 1 . . . . 28 ALA HB . 16947 1
186 . 1 1 28 28 ALA HB2 H 1 1.602 0.010 . 1 . . . . 28 ALA HB . 16947 1
187 . 1 1 28 28 ALA HB3 H 1 1.602 0.010 . 1 . . . . 28 ALA HB . 16947 1
188 . 1 1 28 28 ALA C C 13 178.932 0.010 . 1 . . . . 28 ALA C . 16947 1
189 . 1 1 28 28 ALA CA C 13 54.821 0.010 . 1 . . . . 28 ALA CA . 16947 1
190 . 1 1 28 28 ALA CB C 13 17.488 0.010 . 1 . . . . 28 ALA CB . 16947 1
191 . 1 1 28 28 ALA N N 15 120.360 0.010 . 1 . . . . 28 ALA N . 16947 1
192 . 1 1 29 29 LEU H H 1 7.981 0.010 . 1 . . . . 29 LEU H . 16947 1
193 . 1 1 29 29 LEU HA H 1 4.001 0.010 . 1 . . . . 29 LEU HA . 16947 1
194 . 1 1 29 29 LEU HB2 H 1 1.825 0.010 . 2 . . . . 29 LEU HB . 16947 1
195 . 1 1 29 29 LEU HB3 H 1 1.825 0.010 . 2 . . . . 29 LEU HB . 16947 1
196 . 1 1 29 29 LEU HD11 H 1 0.940 0.010 . 2 . . . . 29 LEU HD . 16947 1
197 . 1 1 29 29 LEU HD12 H 1 0.940 0.010 . 2 . . . . 29 LEU HD . 16947 1
198 . 1 1 29 29 LEU HD13 H 1 0.940 0.010 . 2 . . . . 29 LEU HD . 16947 1
199 . 1 1 29 29 LEU HD21 H 1 0.940 0.010 . 2 . . . . 29 LEU HD . 16947 1
200 . 1 1 29 29 LEU HD22 H 1 0.940 0.010 . 2 . . . . 29 LEU HD . 16947 1
201 . 1 1 29 29 LEU HD23 H 1 0.940 0.010 . 2 . . . . 29 LEU HD . 16947 1
202 . 1 1 29 29 LEU HG H 1 1.523 0.010 . 1 . . . . 29 LEU HG . 16947 1
203 . 1 1 29 29 LEU C C 13 178.102 0.010 . 1 . . . . 29 LEU C . 16947 1
204 . 1 1 29 29 LEU CA C 13 57.401 0.010 . 1 . . . . 29 LEU CA . 16947 1
205 . 1 1 29 29 LEU CB C 13 40.635 0.010 . 1 . . . . 29 LEU CB . 16947 1
206 . 1 1 29 29 LEU N N 15 116.785 0.010 . 1 . . . . 29 LEU N . 16947 1
207 . 1 1 30 30 ALA H H 1 8.374 0.010 . 1 . . . . 30 ALA H . 16947 1
208 . 1 1 30 30 ALA HA H 1 3.963 0.010 . 1 . . . . 30 ALA HA . 16947 1
209 . 1 1 30 30 ALA HB1 H 1 1.367 0.010 . 1 . . . . 30 ALA HB . 16947 1
210 . 1 1 30 30 ALA HB2 H 1 1.367 0.010 . 1 . . . . 30 ALA HB . 16947 1
211 . 1 1 30 30 ALA HB3 H 1 1.367 0.010 . 1 . . . . 30 ALA HB . 16947 1
212 . 1 1 30 30 ALA C C 13 178.856 0.010 . 1 . . . . 30 ALA C . 16947 1
213 . 1 1 30 30 ALA CA C 13 54.759 0.010 . 1 . . . . 30 ALA CA . 16947 1
214 . 1 1 30 30 ALA CB C 13 16.857 0.010 . 1 . . . . 30 ALA CB . 16947 1
215 . 1 1 30 30 ALA N N 15 120.649 0.010 . 1 . . . . 30 ALA N . 16947 1
216 . 1 1 31 31 LEU H H 1 8.210 0.010 . 1 . . . . 31 LEU H . 16947 1
217 . 1 1 31 31 LEU HA H 1 4.488 0.010 . 1 . . . . 31 LEU HA . 16947 1
218 . 1 1 31 31 LEU HB2 H 1 1.752 0.010 . 2 . . . . 31 LEU HB . 16947 1
219 . 1 1 31 31 LEU HB3 H 1 1.752 0.010 . 2 . . . . 31 LEU HB . 16947 1
220 . 1 1 31 31 LEU HD11 H 1 1.002 0.010 . 2 . . . . 31 LEU HD . 16947 1
221 . 1 1 31 31 LEU HD12 H 1 1.002 0.010 . 2 . . . . 31 LEU HD . 16947 1
222 . 1 1 31 31 LEU HD13 H 1 1.002 0.010 . 2 . . . . 31 LEU HD . 16947 1
223 . 1 1 31 31 LEU HD21 H 1 1.002 0.010 . 2 . . . . 31 LEU HD . 16947 1
224 . 1 1 31 31 LEU HD22 H 1 1.002 0.010 . 2 . . . . 31 LEU HD . 16947 1
225 . 1 1 31 31 LEU HD23 H 1 1.002 0.010 . 2 . . . . 31 LEU HD . 16947 1
226 . 1 1 31 31 LEU C C 13 178.436 0.010 . 1 . . . . 31 LEU C . 16947 1
227 . 1 1 31 31 LEU CA C 13 57.487 0.010 . 1 . . . . 31 LEU CA . 16947 1
228 . 1 1 31 31 LEU CB C 13 40.429 0.010 . 1 . . . . 31 LEU CB . 16947 1
229 . 1 1 31 31 LEU N N 15 117.007 0.010 . 1 . . . . 31 LEU N . 16947 1
230 . 1 1 32 32 VAL H H 1 8.027 0.010 . 1 . . . . 32 VAL H . 16947 1
231 . 1 1 32 32 VAL HB H 1 1.836 0.010 . 1 . . . . 32 VAL HB . 16947 1
232 . 1 1 32 32 VAL C C 13 177.489 0.010 . 1 . . . . 32 VAL C . 16947 1
233 . 1 1 32 32 VAL CA C 13 66.418 0.010 . 1 . . . . 32 VAL CA . 16947 1
234 . 1 1 32 32 VAL CB C 13 29.398 0.010 . 1 . . . . 32 VAL CB . 16947 1
235 . 1 1 32 32 VAL N N 15 119.304 0.010 . 1 . . . . 32 VAL N . 16947 1
236 . 1 1 33 33 VAL H H 1 8.237 0.010 . 1 . . . . 33 VAL H . 16947 1
237 . 1 1 33 33 VAL HB H 1 1.812 0.010 . 1 . . . . 33 VAL HB . 16947 1
238 . 1 1 33 33 VAL C C 13 177.741 0.010 . 1 . . . . 33 VAL C . 16947 1
239 . 1 1 33 33 VAL N N 15 118.896 0.010 . 1 . . . . 33 VAL N . 16947 1
240 . 1 1 34 34 LEU H H 1 8.532 0.010 . 1 . . . . 34 LEU H . 16947 1
241 . 1 1 34 34 LEU HA H 1 3.985 0.010 . 1 . . . . 34 LEU HA . 16947 1
242 . 1 1 34 34 LEU HB2 H 1 1.805 0.010 . 2 . . . . 34 LEU HB . 16947 1
243 . 1 1 34 34 LEU HB3 H 1 1.805 0.010 . 2 . . . . 34 LEU HB . 16947 1
244 . 1 1 34 34 LEU HD11 H 1 0.891 0.010 . 2 . . . . 34 LEU HD . 16947 1
245 . 1 1 34 34 LEU HD12 H 1 0.891 0.010 . 2 . . . . 34 LEU HD . 16947 1
246 . 1 1 34 34 LEU HD13 H 1 0.891 0.010 . 2 . . . . 34 LEU HD . 16947 1
247 . 1 1 34 34 LEU HD21 H 1 0.891 0.010 . 2 . . . . 34 LEU HD . 16947 1
248 . 1 1 34 34 LEU HD22 H 1 0.891 0.010 . 2 . . . . 34 LEU HD . 16947 1
249 . 1 1 34 34 LEU HD23 H 1 0.891 0.010 . 2 . . . . 34 LEU HD . 16947 1
250 . 1 1 34 34 LEU C C 13 177.909 0.010 . 1 . . . . 34 LEU C . 16947 1
251 . 1 1 34 34 LEU CA C 13 57.487 0.010 . 1 . . . . 34 LEU CA . 16947 1
252 . 1 1 34 34 LEU CB C 13 40.816 0.010 . 1 . . . . 34 LEU CB . 16947 1
253 . 1 1 34 34 LEU N N 15 119.461 0.010 . 1 . . . . 34 LEU N . 16947 1
254 . 1 1 35 35 ALA H H 1 8.483 0.010 . 1 . . . . 35 ALA H . 16947 1
255 . 1 1 35 35 ALA HA H 1 3.991 0.010 . 1 . . . . 35 ALA HA . 16947 1
256 . 1 1 35 35 ALA HB1 H 1 1.573 0.010 . 1 . . . . 35 ALA HB . 16947 1
257 . 1 1 35 35 ALA HB2 H 1 1.573 0.010 . 1 . . . . 35 ALA HB . 16947 1
258 . 1 1 35 35 ALA HB3 H 1 1.573 0.010 . 1 . . . . 35 ALA HB . 16947 1
259 . 1 1 35 35 ALA C C 13 179.309 0.010 . 1 . . . . 35 ALA C . 16947 1
260 . 1 1 35 35 ALA CA C 13 54.960 0.010 . 1 . . . . 35 ALA CA . 16947 1
261 . 1 1 35 35 ALA CB C 13 17.268 0.010 . 1 . . . . 35 ALA CB . 16947 1
262 . 1 1 35 35 ALA N N 15 120.870 0.010 . 1 . . . . 35 ALA N . 16947 1
263 . 1 1 36 36 ILE H H 1 8.114 0.010 . 1 . . . . 36 ILE H . 16947 1
264 . 1 1 36 36 ILE HA H 1 3.601 0.010 . 1 . . . . 36 ILE HA . 16947 1
265 . 1 1 36 36 ILE HB H 1 2.172 0.010 . 1 . . . . 36 ILE HB . 16947 1
266 . 1 1 36 36 ILE C C 13 178.135 0.010 . 1 . . . . 36 ILE C . 16947 1
267 . 1 1 36 36 ILE CA C 13 64.867 0.010 . 1 . . . . 36 ILE CA . 16947 1
268 . 1 1 36 36 ILE CB C 13 36.129 0.010 . 1 . . . . 36 ILE CB . 16947 1
269 . 1 1 36 36 ILE N N 15 118.008 0.010 . 1 . . . . 36 ILE N . 16947 1
270 . 1 1 37 37 VAL H H 1 8.518 0.010 . 1 . . . . 37 VAL H . 16947 1
271 . 1 1 37 37 VAL HA H 1 3.670 0.010 . 1 . . . . 37 VAL HA . 16947 1
272 . 1 1 37 37 VAL HB H 1 2.376 0.010 . 1 . . . . 37 VAL HB . 16947 1
273 . 1 1 37 37 VAL C C 13 178.012 0.010 . 1 . . . . 37 VAL C . 16947 1
274 . 1 1 37 37 VAL CA C 13 66.562 0.010 . 1 . . . . 37 VAL CA . 16947 1
275 . 1 1 37 37 VAL CB C 13 30.124 0.010 . 1 . . . . 37 VAL CB . 16947 1
276 . 1 1 37 37 VAL N N 15 120.374 0.010 . 1 . . . . 37 VAL N . 16947 1
277 . 1 1 38 38 VAL H H 1 8.832 0.010 . 1 . . . . 38 VAL H . 16947 1
278 . 1 1 38 38 VAL HA H 1 3.988 0.010 . 1 . . . . 38 VAL HA . 16947 1
279 . 1 1 38 38 VAL HB H 1 2.336 0.010 . 1 . . . . 38 VAL HB . 16947 1
280 . 1 1 38 38 VAL C C 13 177.585 0.010 . 1 . . . . 38 VAL C . 16947 1
281 . 1 1 38 38 VAL CA C 13 66.734 0.010 . 1 . . . . 38 VAL CA . 16947 1
282 . 1 1 38 38 VAL CB C 13 30.067 0.010 . 1 . . . . 38 VAL CB . 16947 1
283 . 1 1 38 38 VAL N N 15 119.897 0.010 . 1 . . . . 38 VAL N . 16947 1
284 . 1 1 39 39 GLN H H 1 8.458 0.010 . 1 . . . . 39 GLN H . 16947 1
285 . 1 1 39 39 GLN HA H 1 4.099 0.010 . 1 . . . . 39 GLN HA . 16947 1
286 . 1 1 39 39 GLN HB2 H 1 2.384 0.010 . 2 . . . . 39 GLN HB . 16947 1
287 . 1 1 39 39 GLN HB3 H 1 2.384 0.010 . 2 . . . . 39 GLN HB . 16947 1
288 . 1 1 39 39 GLN C C 13 179.492 0.010 . 1 . . . . 39 GLN C . 16947 1
289 . 1 1 39 39 GLN CA C 13 59.124 0.010 . 1 . . . . 39 GLN CA . 16947 1
290 . 1 1 39 39 GLN CB C 13 26.793 0.010 . 1 . . . . 39 GLN CB . 16947 1
291 . 1 1 39 39 GLN N N 15 119.860 0.010 . 1 . . . . 39 GLN N . 16947 1
292 . 1 1 40 40 MET H H 1 8.744 0.010 . 1 . . . . 40 MET H . 16947 1
293 . 1 1 40 40 MET HA H 1 4.211 0.010 . 1 . . . . 40 MET HA . 16947 1
294 . 1 1 40 40 MET HB2 H 1 2.408 0.010 . 2 . . . . 40 MET HB . 16947 1
295 . 1 1 40 40 MET HB3 H 1 2.408 0.010 . 2 . . . . 40 MET HB . 16947 1
296 . 1 1 40 40 MET HE1 H 1 2.146 0.010 . 2 . . . . 40 MET HE . 16947 1
297 . 1 1 40 40 MET HE2 H 1 2.146 0.010 . 2 . . . . 40 MET HE . 16947 1
298 . 1 1 40 40 MET HE3 H 1 2.146 0.010 . 2 . . . . 40 MET HE . 16947 1
299 . 1 1 40 40 MET C C 13 178.054 0.010 . 1 . . . . 40 MET C . 16947 1
300 . 1 1 40 40 MET CA C 13 58.406 0.010 . 1 . . . . 40 MET CA . 16947 1
301 . 1 1 40 40 MET CB C 13 30.124 0.010 . 1 . . . . 40 MET CB . 16947 1
302 . 1 1 40 40 MET N N 15 120.744 0.010 . 1 . . . . 40 MET N . 16947 1
303 . 1 1 41 41 ALA H H 1 8.782 0.010 . 1 . . . . 41 ALA H . 16947 1
304 . 1 1 41 41 ALA HA H 1 4.103 0.010 . 1 . . . . 41 ALA HA . 16947 1
305 . 1 1 41 41 ALA HB1 H 1 1.589 0.010 . 1 . . . . 41 ALA HB . 16947 1
306 . 1 1 41 41 ALA HB2 H 1 1.589 0.010 . 1 . . . . 41 ALA HB . 16947 1
307 . 1 1 41 41 ALA HB3 H 1 1.589 0.010 . 1 . . . . 41 ALA HB . 16947 1
308 . 1 1 41 41 ALA C C 13 179.516 0.010 . 1 . . . . 41 ALA C . 16947 1
309 . 1 1 41 41 ALA CA C 13 55.223 0.010 . 1 . . . . 41 ALA CA . 16947 1
310 . 1 1 41 41 ALA CB C 13 17.546 0.010 . 1 . . . . 41 ALA CB . 16947 1
311 . 1 1 41 41 ALA N N 15 122.929 0.010 . 1 . . . . 41 ALA N . 16947 1
312 . 1 1 42 42 VAL H H 1 8.835 0.010 . 1 . . . . 42 VAL H . 16947 1
313 . 1 1 42 42 VAL HA H 1 3.599 0.010 . 1 . . . . 42 VAL HA . 16947 1
314 . 1 1 42 42 VAL HB H 1 2.320 0.010 . 1 . . . . 42 VAL HB . 16947 1
315 . 1 1 42 42 VAL C C 13 177.899 0.010 . 1 . . . . 42 VAL C . 16947 1
316 . 1 1 42 42 VAL CA C 13 66.538 0.010 . 1 . . . . 42 VAL CA . 16947 1
317 . 1 1 42 42 VAL CB C 13 30.641 0.010 . 1 . . . . 42 VAL CB . 16947 1
318 . 1 1 42 42 VAL N N 15 117.632 0.010 . 1 . . . . 42 VAL N . 16947 1
319 . 1 1 43 43 THR H H 1 8.143 0.010 . 1 . . . . 43 THR H . 16947 1
320 . 1 1 43 43 THR HA H 1 4.719 0.010 . 1 . . . . 43 THR HA . 16947 1
321 . 1 1 43 43 THR HB H 1 4.361 0.010 . 1 . . . . 43 THR HB . 16947 1
322 . 1 1 43 43 THR C C 13 176.508 0.010 . 1 . . . . 43 THR C . 16947 1
323 . 1 1 43 43 THR CA C 13 66.538 0.010 . 1 . . . . 43 THR CA . 16947 1
324 . 1 1 43 43 THR CB C 13 68.146 0.010 . 1 . . . . 43 THR CB . 16947 1
325 . 1 1 43 43 THR N N 15 115.216 0.010 . 1 . . . . 43 THR N . 16947 1
326 . 1 1 44 44 MET H H 1 8.331 0.010 . 1 . . . . 44 MET H . 16947 1
327 . 1 1 44 44 MET HA H 1 4.351 0.010 . 1 . . . . 44 MET HA . 16947 1
328 . 1 1 44 44 MET HB2 H 1 2.154 0.010 . 2 . . . . 44 MET HB . 16947 1
329 . 1 1 44 44 MET HB3 H 1 2.154 0.010 . 2 . . . . 44 MET HB . 16947 1
330 . 1 1 44 44 MET C C 13 178.296 0.010 . 1 . . . . 44 MET C . 16947 1
331 . 1 1 44 44 MET CA C 13 58.119 0.010 . 1 . . . . 44 MET CA . 16947 1
332 . 1 1 44 44 MET CB C 13 31.485 0.010 . 1 . . . . 44 MET CB . 16947 1
333 . 1 1 44 44 MET N N 15 120.331 0.010 . 1 . . . . 44 MET N . 16947 1
334 . 1 1 45 45 VAL H H 1 8.166 0.010 . 1 . . . . 45 VAL H . 16947 1
335 . 1 1 45 45 VAL HA H 1 3.961 0.010 . 1 . . . . 45 VAL HA . 16947 1
336 . 1 1 45 45 VAL HB H 1 2.130 0.010 . 1 . . . . 45 VAL HB . 16947 1
337 . 1 1 45 45 VAL C C 13 177.855 0.010 . 1 . . . . 45 VAL C . 16947 1
338 . 1 1 45 45 VAL CA C 13 64.872 0.010 . 1 . . . . 45 VAL CA . 16947 1
339 . 1 1 45 45 VAL CB C 13 31.043 0.010 . 1 . . . . 45 VAL CB . 16947 1
340 . 1 1 45 45 VAL N N 15 118.764 0.010 . 1 . . . . 45 VAL N . 16947 1
341 . 1 1 46 46 LEU H H 1 8.179 0.010 . 1 . . . . 46 LEU H . 16947 1
342 . 1 1 46 46 LEU HA H 1 4.349 0.010 . 1 . . . . 46 LEU HA . 16947 1
343 . 1 1 46 46 LEU HB2 H 1 1.840 0.010 . 2 . . . . 46 LEU HB . 16947 1
344 . 1 1 46 46 LEU HB3 H 1 1.840 0.010 . 2 . . . . 46 LEU HB . 16947 1
345 . 1 1 46 46 LEU C C 13 178.124 0.010 . 1 . . . . 46 LEU C . 16947 1
346 . 1 1 46 46 LEU N N 15 118.291 0.010 . 1 . . . . 46 LEU N . 16947 1
347 . 1 1 47 47 HIS H H 1 7.903 0.010 . 1 . . . . 47 HIS H . 16947 1
348 . 1 1 47 47 HIS HA H 1 4.833 0.010 . 1 . . . . 47 HIS HA . 16947 1
349 . 1 1 47 47 HIS HB2 H 1 3.459 0.010 . 2 . . . . 47 HIS HB2 . 16947 1
350 . 1 1 47 47 HIS HB3 H 1 3.592 0.010 . 2 . . . . 47 HIS HB3 . 16947 1
351 . 1 1 47 47 HIS C C 13 175.367 0.010 . 1 . . . . 47 HIS C . 16947 1
352 . 1 1 47 47 HIS CA C 13 55.453 0.010 . 1 . . . . 47 HIS CA . 16947 1
353 . 1 1 47 47 HIS CB C 13 27.195 0.010 . 1 . . . . 47 HIS CB . 16947 1
354 . 1 1 47 47 HIS N N 15 114.583 0.010 . 1 . . . . 47 HIS N . 16947 1
355 . 1 1 48 48 GLY H H 1 8.293 0.010 . 1 . . . . 48 GLY H . 16947 1
356 . 1 1 48 48 GLY HA2 H 1 4.129 0.010 . 2 . . . . 48 GLY HA . 16947 1
357 . 1 1 48 48 GLY HA3 H 1 4.129 0.010 . 2 . . . . 48 GLY HA . 16947 1
358 . 1 1 48 48 GLY C C 13 174.171 0.010 . 1 . . . . 48 GLY C . 16947 1
359 . 1 1 48 48 GLY CA C 13 45.459 0.010 . 1 . . . . 48 GLY CA . 16947 1
360 . 1 1 48 48 GLY N N 15 108.497 0.010 . 1 . . . . 48 GLY N . 16947 1
361 . 1 1 49 49 GLN H H 1 8.107 0.010 . 1 . . . . 49 GLN H . 16947 1
362 . 1 1 49 49 GLN HA H 1 4.208 0.010 . 1 . . . . 49 GLN HA . 16947 1
363 . 1 1 49 49 GLN HB2 H 1 2.210 0.010 . 2 . . . . 49 GLN HB . 16947 1
364 . 1 1 49 49 GLN HB3 H 1 2.210 0.010 . 2 . . . . 49 GLN HB . 16947 1
365 . 1 1 49 49 GLN HG2 H 1 2.702 0.010 . 2 . . . . 49 GLN HG . 16947 1
366 . 1 1 49 49 GLN HG3 H 1 2.702 0.010 . 2 . . . . 49 GLN HG . 16947 1
367 . 1 1 49 49 GLN C C 13 175.636 0.010 . 1 . . . . 49 GLN C . 16947 1
368 . 1 1 49 49 GLN CA C 13 55.338 0.010 . 1 . . . . 49 GLN CA . 16947 1
369 . 1 1 49 49 GLN CB C 13 28.746 0.010 . 1 . . . . 49 GLN CB . 16947 1
370 . 1 1 49 49 GLN N N 15 119.291 0.010 . 1 . . . . 49 GLN N . 16947 1
371 . 1 1 50 50 VAL H H 1 8.127 0.010 . 1 . . . . 50 VAL H . 16947 1
372 . 1 1 50 50 VAL HA H 1 4.200 0.010 . 1 . . . . 50 VAL HA . 16947 1
373 . 1 1 50 50 VAL HB H 1 2.130 0.010 . 1 . . . . 50 VAL HB . 16947 1
374 . 1 1 50 50 VAL HG11 H 1 1.039 0.010 . 2 . . . . 50 VAL HG . 16947 1
375 . 1 1 50 50 VAL HG12 H 1 1.039 0.010 . 2 . . . . 50 VAL HG . 16947 1
376 . 1 1 50 50 VAL HG13 H 1 1.039 0.010 . 2 . . . . 50 VAL HG . 16947 1
377 . 1 1 50 50 VAL HG21 H 1 1.039 0.010 . 2 . . . . 50 VAL HG . 16947 1
378 . 1 1 50 50 VAL HG22 H 1 1.039 0.010 . 2 . . . . 50 VAL HG . 16947 1
379 . 1 1 50 50 VAL HG23 H 1 1.039 0.010 . 2 . . . . 50 VAL HG . 16947 1
380 . 1 1 50 50 VAL C C 13 176.045 0.010 . 1 . . . . 50 VAL C . 16947 1
381 . 1 1 50 50 VAL CA C 13 61.795 0.010 . 1 . . . . 50 VAL CA . 16947 1
382 . 1 1 50 50 VAL CB C 13 31.503 0.010 . 1 . . . . 50 VAL CB . 16947 1
383 . 1 1 50 50 VAL N N 15 120.114 0.010 . 1 . . . . 50 VAL N . 16947 1
384 . 1 1 51 51 GLU H H 1 8.509 0.010 . 1 . . . . 51 GLU H . 16947 1
385 . 1 1 51 51 GLU HA H 1 4.438 0.010 . 1 . . . . 51 GLU HA . 16947 1
386 . 1 1 51 51 GLU HB2 H 1 2.198 0.010 . 2 . . . . 51 GLU HB . 16947 1
387 . 1 1 51 51 GLU HB3 H 1 2.198 0.010 . 2 . . . . 51 GLU HB . 16947 1
388 . 1 1 51 51 GLU HG2 H 1 2.482 0.010 . 2 . . . . 51 GLU HG . 16947 1
389 . 1 1 51 51 GLU HG3 H 1 2.482 0.010 . 2 . . . . 51 GLU HG . 16947 1
390 . 1 1 51 51 GLU C C 13 176.250 0.010 . 1 . . . . 51 GLU C . 16947 1
391 . 1 1 51 51 GLU CA C 13 56.544 0.010 . 1 . . . . 51 GLU CA . 16947 1
392 . 1 1 51 51 GLU CB C 13 27.884 0.010 . 1 . . . . 51 GLU CB . 16947 1
393 . 1 1 51 51 GLU N N 15 123.685 0.010 . 1 . . . . 51 GLU N . 16947 1
394 . 1 1 52 52 SER H H 1 8.136 0.010 . 1 . . . . 52 SER H . 16947 1
395 . 1 1 52 52 SER HA H 1 4.513 0.010 . 1 . . . . 52 SER HA . 16947 1
396 . 1 1 52 52 SER HB2 H 1 4.049 0.010 . 2 . . . . 52 SER HB . 16947 1
397 . 1 1 52 52 SER HB3 H 1 4.049 0.010 . 2 . . . . 52 SER HB . 16947 1
398 . 1 1 52 52 SER C C 13 175.834 0.010 . 1 . . . . 52 SER C . 16947 1
399 . 1 1 52 52 SER CA C 13 58.956 0.010 . 1 . . . . 52 SER CA . 16947 1
400 . 1 1 52 52 SER CB C 13 62.929 0.010 . 1 . . . . 52 SER CB . 16947 1
401 . 1 1 52 52 SER N N 15 114.860 0.010 . 1 . . . . 52 SER N . 16947 1
402 . 1 1 53 53 ILE H H 1 8.263 0.010 . 1 . . . . 53 ILE H . 16947 1
403 . 1 1 53 53 ILE HA H 1 4.049 0.010 . 1 . . . . 53 ILE HA . 16947 1
404 . 1 1 53 53 ILE HB H 1 2.091 0.010 . 1 . . . . 53 ILE HB . 16947 1
405 . 1 1 53 53 ILE C C 13 176.756 0.010 . 1 . . . . 53 ILE C . 16947 1
406 . 1 1 53 53 ILE CA C 13 62.287 0.010 . 1 . . . . 53 ILE CA . 16947 1
407 . 1 1 53 53 ILE CB C 13 36.557 0.010 . 1 . . . . 53 ILE CB . 16947 1
408 . 1 1 53 53 ILE N N 15 122.087 0.010 . 1 . . . . 53 ILE N . 16947 1
409 . 1 1 54 54 ASP H H 1 8.257 0.010 . 1 . . . . 54 ASP H . 16947 1
410 . 1 1 54 54 ASP HA H 1 4.502 0.010 . 1 . . . . 54 ASP HA . 16947 1
411 . 1 1 54 54 ASP HB2 H 1 2.845 0.010 . 2 . . . . 54 ASP HB . 16947 1
412 . 1 1 54 54 ASP HB3 H 1 2.845 0.010 . 2 . . . . 54 ASP HB . 16947 1
413 . 1 1 54 54 ASP C C 13 178.641 0.010 . 1 . . . . 54 ASP C . 16947 1
414 . 1 1 54 54 ASP CA C 13 57.004 0.010 . 1 . . . . 54 ASP CA . 16947 1
415 . 1 1 54 54 ASP CB C 13 39.141 0.010 . 1 . . . . 54 ASP CB . 16947 1
416 . 1 1 54 54 ASP N N 15 121.260 0.010 . 1 . . . . 54 ASP N . 16947 1
417 . 1 1 55 55 VAL H H 1 7.851 0.010 . 1 . . . . 55 VAL H . 16947 1
418 . 1 1 55 55 VAL HA H 1 3.939 0.010 . 1 . . . . 55 VAL HA . 16947 1
419 . 1 1 55 55 VAL HB H 1 2.089 0.010 . 1 . . . . 55 VAL HB . 16947 1
420 . 1 1 55 55 VAL C C 13 177.911 0.010 . 1 . . . . 55 VAL C . 16947 1
421 . 1 1 55 55 VAL CA C 13 65.155 0.010 . 1 . . . . 55 VAL CA . 16947 1
422 . 1 1 55 55 VAL CB C 13 30.641 0.010 . 1 . . . . 55 VAL CB . 16947 1
423 . 1 1 55 55 VAL N N 15 121.157 0.010 . 1 . . . . 55 VAL N . 16947 1
424 . 1 1 56 56 ILE H H 1 7.746 0.010 . 1 . . . . 56 ILE H . 16947 1
425 . 1 1 56 56 ILE HA H 1 3.812 0.010 . 1 . . . . 56 ILE HA . 16947 1
426 . 1 1 56 56 ILE HB H 1 1.995 0.010 . 1 . . . . 56 ILE HB . 16947 1
427 . 1 1 56 56 ILE C C 13 177.585 0.010 . 1 . . . . 56 ILE C . 16947 1
428 . 1 1 56 56 ILE CA C 13 64.035 0.010 . 1 . . . . 56 ILE CA . 16947 1
429 . 1 1 56 56 ILE CB C 13 36.212 0.010 . 1 . . . . 56 ILE CB . 16947 1
430 . 1 1 56 56 ILE N N 15 119.837 0.010 . 1 . . . . 56 ILE N . 16947 1
431 . 1 1 57 57 ARG H H 1 8.494 0.010 . 1 . . . . 57 ARG H . 16947 1
432 . 1 1 57 57 ARG HA H 1 3.995 0.010 . 1 . . . . 57 ARG HA . 16947 1
433 . 1 1 57 57 ARG HB2 H 1 2.117 0.010 . 2 . . . . 57 ARG HB . 16947 1
434 . 1 1 57 57 ARG HB3 H 1 2.117 0.010 . 2 . . . . 57 ARG HB . 16947 1
435 . 1 1 57 57 ARG C C 13 177.682 0.010 . 1 . . . . 57 ARG C . 16947 1
436 . 1 1 57 57 ARG CA C 13 60.564 0.010 . 1 . . . . 57 ARG CA . 16947 1
437 . 1 1 57 57 ARG CB C 13 29.033 0.010 . 1 . . . . 57 ARG CB . 16947 1
438 . 1 1 57 57 ARG N N 15 119.632 0.010 . 1 . . . . 57 ARG N . 16947 1
439 . 1 1 58 58 SER H H 1 7.981 0.010 . 1 . . . . 58 SER H . 16947 1
440 . 1 1 58 58 SER HA H 1 4.405 0.010 . 1 . . . . 58 SER HA . 16947 1
441 . 1 1 58 58 SER HB2 H 1 4.163 0.010 . 2 . . . . 58 SER HB . 16947 1
442 . 1 1 58 58 SER HB3 H 1 4.163 0.010 . 2 . . . . 58 SER HB . 16947 1
443 . 1 1 58 58 SER C C 13 177.432 0.010 . 1 . . . . 58 SER C . 16947 1
444 . 1 1 58 58 SER CA C 13 61.364 0.010 . 1 . . . . 58 SER CA . 16947 1
445 . 1 1 58 58 SER CB C 13 62.575 0.010 . 1 . . . . 58 SER CB . 16947 1
446 . 1 1 58 58 SER N N 15 114.224 0.010 . 1 . . . . 58 SER N . 16947 1
447 . 1 1 59 59 ILE H H 1 8.126 0.010 . 1 . . . . 59 ILE H . 16947 1
448 . 1 1 59 59 ILE HA H 1 3.963 0.010 . 1 . . . . 59 ILE HA . 16947 1
449 . 1 1 59 59 ILE HB H 1 2.053 0.010 . 1 . . . . 59 ILE HB . 16947 1
450 . 1 1 59 59 ILE C C 13 177.758 0.010 . 1 . . . . 59 ILE C . 16947 1
451 . 1 1 59 59 ILE CA C 13 63.834 0.010 . 1 . . . . 59 ILE CA . 16947 1
452 . 1 1 59 59 ILE CB C 13 36.959 0.010 . 1 . . . . 59 ILE CB . 16947 1
453 . 1 1 59 59 ILE N N 15 122.910 0.010 . 1 . . . . 59 ILE N . 16947 1
454 . 1 1 60 60 PHE H H 1 8.364 0.010 . 1 . . . . 60 PHE H . 16947 1
455 . 1 1 60 60 PHE HA H 1 3.976 0.010 . 1 . . . . 60 PHE HA . 16947 1
456 . 1 1 60 60 PHE HB2 H 1 3.173 0.010 . 2 . . . . 60 PHE HB . 16947 1
457 . 1 1 60 60 PHE HB3 H 1 3.173 0.010 . 2 . . . . 60 PHE HB . 16947 1
458 . 1 1 60 60 PHE C C 13 176.885 0.010 . 1 . . . . 60 PHE C . 16947 1
459 . 1 1 60 60 PHE CA C 13 61.254 0.010 . 1 . . . . 60 PHE CA . 16947 1
460 . 1 1 60 60 PHE CB C 13 38.165 0.010 . 1 . . . . 60 PHE CB . 16947 1
461 . 1 1 60 60 PHE N N 15 119.452 0.010 . 1 . . . . 60 PHE N . 16947 1
462 . 1 1 61 61 PHE H H 1 8.600 0.010 . 1 . . . . 61 PHE H . 16947 1
463 . 1 1 61 61 PHE HA H 1 4.313 0.010 . 1 . . . . 61 PHE HA . 16947 1
464 . 1 1 61 61 PHE HB2 H 1 3.313 0.010 . 2 . . . . 61 PHE HB . 16947 1
465 . 1 1 61 61 PHE HB3 H 1 3.313 0.010 . 2 . . . . 61 PHE HB . 16947 1
466 . 1 1 61 61 PHE C C 13 178.184 0.010 . 1 . . . . 61 PHE C . 16947 1
467 . 1 1 61 61 PHE CA C 13 60.129 0.010 . 1 . . . . 61 PHE CA . 16947 1
468 . 1 1 61 61 PHE CB C 13 37.361 0.010 . 1 . . . . 61 PHE CB . 16947 1
469 . 1 1 61 61 PHE N N 15 117.106 0.010 . 1 . . . . 61 PHE N . 16947 1
470 . 1 1 62 62 GLY H H 1 8.047 0.010 . 1 . . . . 62 GLY H . 16947 1
471 . 1 1 62 62 GLY HA2 H 1 3.997 0.010 . 2 . . . . 62 GLY HA . 16947 1
472 . 1 1 62 62 GLY HA3 H 1 3.997 0.010 . 2 . . . . 62 GLY HA . 16947 1
473 . 1 1 62 62 GLY C C 13 175.744 0.010 . 1 . . . . 62 GLY C . 16947 1
474 . 1 1 62 62 GLY CA C 13 46.148 0.010 . 1 . . . . 62 GLY CA . 16947 1
475 . 1 1 62 62 GLY N N 15 106.595 0.010 . 1 . . . . 62 GLY N . 16947 1
476 . 1 1 63 63 LEU H H 1 7.884 0.010 . 1 . . . . 63 LEU H . 16947 1
477 . 1 1 63 63 LEU HA H 1 4.303 0.010 . 1 . . . . 63 LEU HA . 16947 1
478 . 1 1 63 63 LEU HB2 H 1 1.986 0.010 . 2 . . . . 63 LEU HB . 16947 1
479 . 1 1 63 63 LEU HB3 H 1 1.986 0.010 . 2 . . . . 63 LEU HB . 16947 1
480 . 1 1 63 63 LEU C C 13 178.375 0.010 . 1 . . . . 63 LEU C . 16947 1
481 . 1 1 63 63 LEU CA C 13 56.429 0.010 . 1 . . . . 63 LEU CA . 16947 1
482 . 1 1 63 63 LEU CB C 13 41.152 0.010 . 1 . . . . 63 LEU CB . 16947 1
483 . 1 1 63 63 LEU N N 15 120.955 0.010 . 1 . . . . 63 LEU N . 16947 1
484 . 1 1 64 64 LEU H H 1 7.651 0.010 . 1 . . . . 64 LEU H . 16947 1
485 . 1 1 64 64 LEU HA H 1 4.060 0.010 . 1 . . . . 64 LEU HA . 16947 1
486 . 1 1 64 64 LEU HB2 H 1 1.781 0.010 . 2 . . . . 64 LEU HB . 16947 1
487 . 1 1 64 64 LEU HB3 H 1 1.781 0.010 . 2 . . . . 64 LEU HB . 16947 1
488 . 1 1 64 64 LEU C C 13 176.271 0.010 . 1 . . . . 64 LEU C . 16947 1
489 . 1 1 64 64 LEU CA C 13 55.821 0.010 . 1 . . . . 64 LEU CA . 16947 1
490 . 1 1 64 64 LEU CB C 13 40.807 0.010 . 1 . . . . 64 LEU CB . 16947 1
491 . 1 1 64 64 LEU N N 15 117.669 0.010 . 1 . . . . 64 LEU N . 16947 1
492 . 1 1 65 65 ILE H H 1 7.094 0.010 . 1 . . . . 65 ILE H . 16947 1
493 . 1 1 65 65 ILE HA H 1 4.452 0.010 . 1 . . . . 65 ILE HA . 16947 1
494 . 1 1 65 65 ILE C C 13 176.864 0.010 . 1 . . . . 65 ILE C . 16947 1
495 . 1 1 65 65 ILE CA C 13 60.277 0.010 . 1 . . . . 65 ILE CA . 16947 1
496 . 1 1 65 65 ILE CB C 13 36.787 0.010 . 1 . . . . 65 ILE CB . 16947 1
497 . 1 1 65 65 ILE N N 15 110.458 0.010 . 1 . . . . 65 ILE N . 16947 1
498 . 1 1 66 66 THR H H 1 7.549 0.010 . 1 . . . . 66 THR H . 16947 1
499 . 1 1 66 66 THR HA H 1 4.649 0.010 . 1 . . . . 66 THR HA . 16947 1
500 . 1 1 66 66 THR HB H 1 4.026 0.010 . 1 . . . . 66 THR HB . 16947 1
501 . 1 1 66 66 THR C C 13 173.827 0.010 . 1 . . . . 66 THR C . 16947 1
502 . 1 1 66 66 THR CA C 13 60.335 0.010 . 1 . . . . 66 THR CA . 16947 1
503 . 1 1 66 66 THR CB C 13 69.007 0.010 . 1 . . . . 66 THR CB . 16947 1
504 . 1 1 66 66 THR N N 15 116.409 0.010 . 1 . . . . 66 THR N . 16947 1
505 . 1 1 67 67 PRO HD2 H 1 3.406 0.010 . 2 . . . . 67 PRO HD . 16947 1
506 . 1 1 67 67 PRO HD3 H 1 3.406 0.010 . 2 . . . . 67 PRO HD . 16947 1
507 . 1 1 67 67 PRO C C 13 179.218 0.010 . 1 . . . . 67 PRO C . 16947 1
508 . 1 1 67 67 PRO CA C 13 65.159 0.010 . 1 . . . . 67 PRO CA . 16947 1
509 . 1 1 67 67 PRO CB C 13 30.698 0.010 . 1 . . . . 67 PRO CB . 16947 1
510 . 1 1 68 68 TRP H H 1 7.600 0.010 . 1 . . . . 68 TRP H . 16947 1
511 . 1 1 68 68 TRP HA H 1 4.339 0.010 . 1 . . . . 68 TRP HA . 16947 1
512 . 1 1 68 68 TRP HB2 H 1 3.366 0.010 . 2 . . . . 68 TRP HB . 16947 1
513 . 1 1 68 68 TRP HB3 H 1 3.366 0.010 . 2 . . . . 68 TRP HB . 16947 1
514 . 1 1 68 68 TRP C C 13 177.490 0.010 . 1 . . . . 68 TRP C . 16947 1
515 . 1 1 68 68 TRP CA C 13 58.727 0.010 . 1 . . . . 68 TRP CA . 16947 1
516 . 1 1 68 68 TRP CB C 13 28.344 0.010 . 1 . . . . 68 TRP CB . 16947 1
517 . 1 1 68 68 TRP N N 15 116.048 0.010 . 1 . . . . 68 TRP N . 16947 1
518 . 1 1 69 69 ALA H H 1 7.517 0.010 . 1 . . . . 69 ALA H . 16947 1
519 . 1 1 69 69 ALA HA H 1 4.168 0.010 . 1 . . . . 69 ALA HA . 16947 1
520 . 1 1 69 69 ALA HB1 H 1 1.492 0.010 . 1 . . . . 69 ALA HB . 16947 1
521 . 1 1 69 69 ALA HB2 H 1 1.492 0.010 . 1 . . . . 69 ALA HB . 16947 1
522 . 1 1 69 69 ALA HB3 H 1 1.492 0.010 . 1 . . . . 69 ALA HB . 16947 1
523 . 1 1 69 69 ALA C C 13 179.136 0.010 . 1 . . . . 69 ALA C . 16947 1
524 . 1 1 69 69 ALA CA C 13 55.453 0.010 . 1 . . . . 69 ALA CA . 16947 1
525 . 1 1 69 69 ALA CB C 13 17.890 0.010 . 1 . . . . 69 ALA CB . 16947 1
526 . 1 1 69 69 ALA N N 15 123.179 0.010 . 1 . . . . 69 ALA N . 16947 1
527 . 1 1 70 70 VAL H H 1 7.927 0.010 . 1 . . . . 70 VAL H . 16947 1
528 . 1 1 70 70 VAL HA H 1 3.716 0.010 . 1 . . . . 70 VAL HA . 16947 1
529 . 1 1 70 70 VAL HB H 1 2.190 0.010 . 1 . . . . 70 VAL HB . 16947 1
530 . 1 1 70 70 VAL HG11 H 1 1.135 0.010 . 2 . . . . 70 VAL HG . 16947 1
531 . 1 1 70 70 VAL HG12 H 1 1.135 0.010 . 2 . . . . 70 VAL HG . 16947 1
532 . 1 1 70 70 VAL HG13 H 1 1.135 0.010 . 2 . . . . 70 VAL HG . 16947 1
533 . 1 1 70 70 VAL HG21 H 1 1.135 0.010 . 2 . . . . 70 VAL HG . 16947 1
534 . 1 1 70 70 VAL HG22 H 1 1.135 0.010 . 2 . . . . 70 VAL HG . 16947 1
535 . 1 1 70 70 VAL HG23 H 1 1.135 0.010 . 2 . . . . 70 VAL HG . 16947 1
536 . 1 1 70 70 VAL C C 13 178.918 0.010 . 1 . . . . 70 VAL C . 16947 1
537 . 1 1 70 70 VAL CA C 13 66.021 0.010 . 1 . . . . 70 VAL CA . 16947 1
538 . 1 1 70 70 VAL CB C 13 30.584 0.010 . 1 . . . . 70 VAL CB . 16947 1
539 . 1 1 70 70 VAL N N 15 117.342 0.010 . 1 . . . . 70 VAL N . 16947 1
540 . 1 1 71 71 TYR H H 1 8.016 0.010 . 1 . . . . 71 TYR H . 16947 1
541 . 1 1 71 71 TYR HB2 H 1 3.188 0.010 . 2 . . . . 71 TYR HB2 . 16947 1
542 . 1 1 71 71 TYR HB3 H 1 3.275 0.010 . 2 . . . . 71 TYR HB3 . 16947 1
543 . 1 1 71 71 TYR C C 13 177.952 0.010 . 1 . . . . 71 TYR C . 16947 1
544 . 1 1 71 71 TYR CA C 13 60.560 0.010 . 1 . . . . 71 TYR CA . 16947 1
545 . 1 1 71 71 TYR CB C 13 37.189 0.010 . 1 . . . . 71 TYR CB . 16947 1
546 . 1 1 71 71 TYR N N 15 121.782 0.010 . 1 . . . . 71 TYR N . 16947 1
547 . 1 1 72 72 PHE H H 1 8.534 0.010 . 1 . . . . 72 PHE H . 16947 1
548 . 1 1 72 72 PHE HA H 1 4.186 0.010 . 1 . . . . 72 PHE HA . 16947 1
549 . 1 1 72 72 PHE HB2 H 1 3.284 0.010 . 2 . . . . 72 PHE HB . 16947 1
550 . 1 1 72 72 PHE HB3 H 1 3.284 0.010 . 2 . . . . 72 PHE HB . 16947 1
551 . 1 1 72 72 PHE C C 13 177.241 0.010 . 1 . . . . 72 PHE C . 16947 1
552 . 1 1 72 72 PHE CA C 13 60.531 0.010 . 1 . . . . 72 PHE CA . 16947 1
553 . 1 1 72 72 PHE CB C 13 38.280 0.010 . 1 . . . . 72 PHE CB . 16947 1
554 . 1 1 72 72 PHE N N 15 119.999 0.010 . 1 . . . . 72 PHE N . 16947 1
555 . 1 1 73 73 LEU H H 1 8.649 0.010 . 1 . . . . 73 LEU H . 16947 1
556 . 1 1 73 73 LEU HA H 1 3.994 0.010 . 1 . . . . 73 LEU HA . 16947 1
557 . 1 1 73 73 LEU HB2 H 1 1.979 0.010 . 2 . . . . 73 LEU HB . 16947 1
558 . 1 1 73 73 LEU HB3 H 1 1.979 0.010 . 2 . . . . 73 LEU HB . 16947 1
559 . 1 1 73 73 LEU C C 13 178.364 0.010 . 1 . . . . 73 LEU C . 16947 1
560 . 1 1 73 73 LEU CA C 13 57.372 0.010 . 1 . . . . 73 LEU CA . 16947 1
561 . 1 1 73 73 LEU CB C 13 40.233 0.010 . 1 . . . . 73 LEU CB . 16947 1
562 . 1 1 73 73 LEU N N 15 118.899 0.010 . 1 . . . . 73 LEU N . 16947 1
563 . 1 1 74 74 SER H H 1 8.034 0.010 . 1 . . . . 74 SER H . 16947 1
564 . 1 1 74 74 SER HA H 1 4.233 0.010 . 1 . . . . 74 SER HA . 16947 1
565 . 1 1 74 74 SER HB2 H 1 4.080 0.010 . 2 . . . . 74 SER HB . 16947 1
566 . 1 1 74 74 SER HB3 H 1 4.080 0.010 . 2 . . . . 74 SER HB . 16947 1
567 . 1 1 74 74 SER C C 13 176.519 0.010 . 1 . . . . 74 SER C . 16947 1
568 . 1 1 74 74 SER CA C 13 61.278 0.010 . 1 . . . . 74 SER CA . 16947 1
569 . 1 1 74 74 SER CB C 13 61.907 0.010 . 1 . . . . 74 SER CB . 16947 1
570 . 1 1 74 74 SER N N 15 114.705 0.010 . 1 . . . . 74 SER N . 16947 1
571 . 1 1 75 75 VAL H H 1 7.636 0.010 . 1 . . . . 75 VAL H . 16947 1
572 . 1 1 75 75 VAL HA H 1 3.869 0.010 . 1 . . . . 75 VAL HA . 16947 1
573 . 1 1 75 75 VAL HB H 1 2.171 0.010 . 1 . . . . 75 VAL HB . 16947 1
574 . 1 1 75 75 VAL HG11 H 1 0.867 0.010 . 2 . . . . 75 VAL HG . 16947 1
575 . 1 1 75 75 VAL HG12 H 1 0.867 0.010 . 2 . . . . 75 VAL HG . 16947 1
576 . 1 1 75 75 VAL HG13 H 1 0.867 0.010 . 2 . . . . 75 VAL HG . 16947 1
577 . 1 1 75 75 VAL HG21 H 1 0.867 0.010 . 2 . . . . 75 VAL HG . 16947 1
578 . 1 1 75 75 VAL HG22 H 1 0.867 0.010 . 2 . . . . 75 VAL HG . 16947 1
579 . 1 1 75 75 VAL HG23 H 1 0.867 0.010 . 2 . . . . 75 VAL HG . 16947 1
580 . 1 1 75 75 VAL C C 13 178.307 0.010 . 1 . . . . 75 VAL C . 16947 1
581 . 1 1 75 75 VAL CA C 13 65.040 0.010 . 1 . . . . 75 VAL CA . 16947 1
582 . 1 1 75 75 VAL CB C 13 30.650 0.010 . 1 . . . . 75 VAL CB . 16947 1
583 . 1 1 75 75 VAL N N 15 123.144 0.010 . 1 . . . . 75 VAL N . 16947 1
584 . 1 1 76 76 VAL H H 1 7.934 0.010 . 1 . . . . 76 VAL H . 16947 1
585 . 1 1 76 76 VAL HA H 1 4.148 0.010 . 1 . . . . 76 VAL HA . 16947 1
586 . 1 1 76 76 VAL HB H 1 2.190 0.010 . 1 . . . . 76 VAL HB . 16947 1
587 . 1 1 76 76 VAL C C 13 177.848 0.010 . 1 . . . . 76 VAL C . 16947 1
588 . 1 1 76 76 VAL CA C 13 66.131 0.010 . 1 . . . . 76 VAL CA . 16947 1
589 . 1 1 76 76 VAL CB C 13 30.450 0.010 . 1 . . . . 76 VAL CB . 16947 1
590 . 1 1 76 76 VAL N N 15 120.227 0.010 . 1 . . . . 76 VAL N . 16947 1
591 . 1 1 77 77 VAL H H 1 8.412 0.010 . 1 . . . . 77 VAL H . 16947 1
592 . 1 1 77 77 VAL HA H 1 4.231 0.010 . 1 . . . . 77 VAL HA . 16947 1
593 . 1 1 77 77 VAL HB H 1 2.247 0.010 . 1 . . . . 77 VAL HB . 16947 1
594 . 1 1 77 77 VAL HG11 H 1 0.940 0.010 . 1 . . . . 77 VAL HG1 . 16947 1
595 . 1 1 77 77 VAL HG12 H 1 0.940 0.010 . 1 . . . . 77 VAL HG1 . 16947 1
596 . 1 1 77 77 VAL HG13 H 1 0.940 0.010 . 1 . . . . 77 VAL HG1 . 16947 1
597 . 1 1 77 77 VAL HG21 H 1 1.105 0.010 . 1 . . . . 77 VAL HG2 . 16947 1
598 . 1 1 77 77 VAL HG22 H 1 1.105 0.010 . 1 . . . . 77 VAL HG2 . 16947 1
599 . 1 1 77 77 VAL HG23 H 1 1.105 0.010 . 1 . . . . 77 VAL HG2 . 16947 1
600 . 1 1 77 77 VAL C C 13 177.902 0.010 . 1 . . . . 77 VAL C . 16947 1
601 . 1 1 77 77 VAL CA C 13 66.562 0.010 . 1 . . . . 77 VAL CA . 16947 1
602 . 1 1 77 77 VAL CB C 13 30.450 0.010 . 1 . . . . 77 VAL CB . 16947 1
603 . 1 1 77 77 VAL N N 15 119.254 0.010 . 1 . . . . 77 VAL N . 16947 1
604 . 1 1 78 78 GLU H H 1 7.843 0.010 . 1 . . . . 78 GLU H . 16947 1
605 . 1 1 78 78 GLU HA H 1 4.207 0.010 . 1 . . . . 78 GLU HA . 16947 1
606 . 1 1 78 78 GLU HB2 H 1 2.286 0.010 . 2 . . . . 78 GLU HB . 16947 1
607 . 1 1 78 78 GLU HB3 H 1 2.286 0.010 . 2 . . . . 78 GLU HB . 16947 1
608 . 1 1 78 78 GLU C C 13 179.039 0.010 . 1 . . . . 78 GLU C . 16947 1
609 . 1 1 78 78 GLU CA C 13 58.727 0.010 . 1 . . . . 78 GLU CA . 16947 1
610 . 1 1 78 78 GLU CB C 13 27.151 0.010 . 1 . . . . 78 GLU CB . 16947 1
611 . 1 1 78 78 GLU N N 15 119.520 0.010 . 1 . . . . 78 GLU N . 16947 1
612 . 1 1 79 79 GLN H H 1 8.151 0.010 . 1 . . . . 79 GLN H . 16947 1
613 . 1 1 79 79 GLN HA H 1 4.231 0.010 . 1 . . . . 79 GLN HA . 16947 1
614 . 1 1 79 79 GLN HB2 H 1 2.215 0.010 . 2 . . . . 79 GLN HB . 16947 1
615 . 1 1 79 79 GLN HB3 H 1 2.215 0.010 . 2 . . . . 79 GLN HB . 16947 1
616 . 1 1 79 79 GLN C C 13 179.556 0.010 . 1 . . . . 79 GLN C . 16947 1
617 . 1 1 79 79 GLN CA C 13 57.463 0.010 . 1 . . . . 79 GLN CA . 16947 1
618 . 1 1 79 79 GLN CB C 13 26.968 0.010 . 1 . . . . 79 GLN CB . 16947 1
619 . 1 1 79 79 GLN N N 15 118.028 0.010 . 1 . . . . 79 GLN N . 16947 1
620 . 1 1 80 80 LEU H H 1 8.546 0.010 . 1 . . . . 80 LEU H . 16947 1
621 . 1 1 80 80 LEU HA H 1 4.144 0.010 . 1 . . . . 80 LEU HA . 16947 1
622 . 1 1 80 80 LEU HB2 H 1 2.058 0.010 . 2 . . . . 80 LEU HB . 16947 1
623 . 1 1 80 80 LEU HB3 H 1 2.058 0.010 . 2 . . . . 80 LEU HB . 16947 1
624 . 1 1 80 80 LEU C C 13 179.029 0.010 . 1 . . . . 80 LEU C . 16947 1
625 . 1 1 80 80 LEU CA C 13 57.401 0.010 . 1 . . . . 80 LEU CA . 16947 1
626 . 1 1 80 80 LEU CB C 13 40.462 0.010 . 1 . . . . 80 LEU CB . 16947 1
627 . 1 1 80 80 LEU N N 15 122.275 0.010 . 1 . . . . 80 LEU N . 16947 1
628 . 1 1 81 81 GLU H H 1 8.435 0.010 . 1 . . . . 81 GLU H . 16947 1
629 . 1 1 81 81 GLU HA H 1 4.181 0.010 . 1 . . . . 81 GLU HA . 16947 1
630 . 1 1 81 81 GLU C C 13 179.610 0.010 . 1 . . . . 81 GLU C . 16947 1
631 . 1 1 81 81 GLU CA C 13 60.220 0.010 . 1 . . . . 81 GLU CA . 16947 1
632 . 1 1 81 81 GLU CB C 13 31.962 0.010 . 1 . . . . 81 GLU CB . 16947 1
633 . 1 1 81 81 GLU N N 15 118.464 0.010 . 1 . . . . 81 GLU N . 16947 1
634 . 1 1 82 82 GLU H H 1 8.223 0.010 . 1 . . . . 82 GLU H . 16947 1
635 . 1 1 82 82 GLU HA H 1 4.207 0.010 . 1 . . . . 82 GLU HA . 16947 1
636 . 1 1 82 82 GLU C C 13 178.512 0.010 . 1 . . . . 82 GLU C . 16947 1
637 . 1 1 82 82 GLU CA C 13 57.578 0.010 . 1 . . . . 82 GLU CA . 16947 1
638 . 1 1 82 82 GLU CB C 13 27.827 0.010 . 1 . . . . 82 GLU CB . 16947 1
639 . 1 1 82 82 GLU N N 15 118.834 0.010 . 1 . . . . 82 GLU N . 16947 1
640 . 1 1 83 83 SER H H 1 8.020 0.010 . 1 . . . . 83 SER H . 16947 1
641 . 1 1 83 83 SER HA H 1 4.103 0.010 . 1 . . . . 83 SER HA . 16947 1
642 . 1 1 83 83 SER HB2 H 1 4.664 0.010 . 2 . . . . 83 SER HB . 16947 1
643 . 1 1 83 83 SER HB3 H 1 4.664 0.010 . 2 . . . . 83 SER HB . 16947 1
644 . 1 1 83 83 SER C C 13 178.512 0.010 . 1 . . . . 83 SER C . 16947 1
645 . 1 1 83 83 SER CA C 13 60.162 0.010 . 1 . . . . 83 SER CA . 16947 1
646 . 1 1 83 83 SER CB C 13 63.149 0.010 . 1 . . . . 83 SER CB . 16947 1
647 . 1 1 83 83 SER N N 15 115.257 0.010 . 1 . . . . 83 SER N . 16947 1
648 . 1 1 84 84 ARG H H 1 7.862 0.010 . 1 . . . . 84 ARG H . 16947 1
649 . 1 1 84 84 ARG HA H 1 4.017 0.010 . 1 . . . . 84 ARG HA . 16947 1
650 . 1 1 84 84 ARG C C 13 178.059 0.010 . 1 . . . . 84 ARG C . 16947 1
651 . 1 1 84 84 ARG CA C 13 60.105 0.010 . 1 . . . . 84 ARG CA . 16947 1
652 . 1 1 84 84 ARG CB C 13 28.975 0.010 . 1 . . . . 84 ARG CB . 16947 1
653 . 1 1 84 84 ARG N N 15 122.717 0.010 . 1 . . . . 84 ARG N . 16947 1
654 . 1 1 85 85 GLN H H 1 8.500 0.010 . 1 . . . . 85 GLN H . 16947 1
655 . 1 1 85 85 GLN HA H 1 4.171 0.010 . 1 . . . . 85 GLN HA . 16947 1
656 . 1 1 85 85 GLN HB2 H 1 2.304 0.010 . 2 . . . . 85 GLN HB . 16947 1
657 . 1 1 85 85 GLN HB3 H 1 2.304 0.010 . 2 . . . . 85 GLN HB . 16947 1
658 . 1 1 85 85 GLN C C 13 178.716 0.010 . 1 . . . . 85 GLN C . 16947 1
659 . 1 1 85 85 GLN CA C 13 58.612 0.010 . 1 . . . . 85 GLN CA . 16947 1
660 . 1 1 85 85 GLN CB C 13 27.195 0.010 . 1 . . . . 85 GLN CB . 16947 1
661 . 1 1 85 85 GLN N N 15 119.100 0.010 . 1 . . . . 85 GLN N . 16947 1
662 . 1 1 86 86 ARG H H 1 8.058 0.010 . 1 . . . . 86 ARG H . 16947 1
663 . 1 1 86 86 ARG HA H 1 4.243 0.010 . 1 . . . . 86 ARG HA . 16947 1
664 . 1 1 86 86 ARG HB2 H 1 2.015 0.010 . 2 . . . . 86 ARG HB . 16947 1
665 . 1 1 86 86 ARG HB3 H 1 2.015 0.010 . 2 . . . . 86 ARG HB . 16947 1
666 . 1 1 86 86 ARG C C 13 178.781 0.010 . 1 . . . . 86 ARG C . 16947 1
667 . 1 1 86 86 ARG CA C 13 58.612 0.010 . 1 . . . . 86 ARG CA . 16947 1
668 . 1 1 86 86 ARG CB C 13 29.263 0.010 . 1 . . . . 86 ARG CB . 16947 1
669 . 1 1 86 86 ARG N N 15 120.149 0.010 . 1 . . . . 86 ARG N . 16947 1
670 . 1 1 87 87 LEU H H 1 8.280 0.010 . 1 . . . . 87 LEU H . 16947 1
671 . 1 1 87 87 LEU HA H 1 4.697 0.010 . 1 . . . . 87 LEU HA . 16947 1
672 . 1 1 87 87 LEU HB2 H 1 1.932 0.010 . 2 . . . . 87 LEU HB . 16947 1
673 . 1 1 87 87 LEU HB3 H 1 1.932 0.010 . 2 . . . . 87 LEU HB . 16947 1
674 . 1 1 87 87 LEU C C 13 178.501 0.010 . 1 . . . . 87 LEU C . 16947 1
675 . 1 1 87 87 LEU CA C 13 56.826 0.010 . 1 . . . . 87 LEU CA . 16947 1
676 . 1 1 87 87 LEU CB C 13 40.577 0.010 . 1 . . . . 87 LEU CB . 16947 1
677 . 1 1 87 87 LEU N N 15 119.365 0.010 . 1 . . . . 87 LEU N . 16947 1
678 . 1 1 88 88 SER H H 1 8.308 0.010 . 1 . . . . 88 SER H . 16947 1
679 . 1 1 88 88 SER HA H 1 4.211 0.010 . 1 . . . . 88 SER HA . 16947 1
680 . 1 1 88 88 SER HB2 H 1 4.141 0.010 . 2 . . . . 88 SER HB . 16947 1
681 . 1 1 88 88 SER HB3 H 1 4.141 0.010 . 2 . . . . 88 SER HB . 16947 1
682 . 1 1 88 88 SER CA C 13 61.364 0.010 . 1 . . . . 88 SER CA . 16947 1
683 . 1 1 88 88 SER CB C 13 61.773 0.010 . 1 . . . . 88 SER CB . 16947 1
684 . 1 1 88 88 SER N N 15 115.098 0.010 . 1 . . . . 88 SER N . 16947 1
685 . 1 1 89 89 ARG H H 1 7.805 0.010 . 1 . . . . 89 ARG H . 16947 1
686 . 1 1 89 89 ARG HA H 1 4.265 0.010 . 1 . . . . 89 ARG HA . 16947 1
687 . 1 1 89 89 ARG HB2 H 1 2.085 0.010 . 2 . . . . 89 ARG HB . 16947 1
688 . 1 1 89 89 ARG HB3 H 1 2.085 0.010 . 2 . . . . 89 ARG HB . 16947 1
689 . 1 1 89 89 ARG HG2 H 1 1.916 0.010 . 2 . . . . 89 ARG HG . 16947 1
690 . 1 1 89 89 ARG HG3 H 1 1.916 0.010 . 2 . . . . 89 ARG HG . 16947 1
691 . 1 1 89 89 ARG C C 13 178.891 0.010 . 1 . . . . 89 ARG C . 16947 1
692 . 1 1 89 89 ARG CA C 13 58.497 0.010 . 1 . . . . 89 ARG CA . 16947 1
693 . 1 1 89 89 ARG CB C 13 28.803 0.010 . 1 . . . . 89 ARG CB . 16947 1
694 . 1 1 89 89 ARG N N 15 120.985 0.010 . 1 . . . . 89 ARG N . 16947 1
695 . 1 1 90 90 LEU H H 1 7.831 0.010 . 1 . . . . 90 LEU H . 16947 1
696 . 1 1 90 90 LEU HA H 1 4.243 0.010 . 1 . . . . 90 LEU HA . 16947 1
697 . 1 1 90 90 LEU HB2 H 1 1.963 0.010 . 2 . . . . 90 LEU HB . 16947 1
698 . 1 1 90 90 LEU HB3 H 1 1.963 0.010 . 2 . . . . 90 LEU HB . 16947 1
699 . 1 1 90 90 LEU C C 13 178.404 0.010 . 1 . . . . 90 LEU C . 16947 1
700 . 1 1 90 90 LEU CA C 13 57.573 0.010 . 1 . . . . 90 LEU CA . 16947 1
701 . 1 1 90 90 LEU CB C 13 40.462 0.010 . 1 . . . . 90 LEU CB . 16947 1
702 . 1 1 90 90 LEU N N 15 121.355 0.010 . 1 . . . . 90 LEU N . 16947 1
703 . 1 1 91 91 VAL H H 1 8.268 0.010 . 1 . . . . 91 VAL H . 16947 1
704 . 1 1 91 91 VAL HA H 1 3.632 0.010 . 1 . . . . 91 VAL HA . 16947 1
705 . 1 1 91 91 VAL HB H 1 2.302 0.010 . 1 . . . . 91 VAL HB . 16947 1
706 . 1 1 91 91 VAL C C 13 177.769 0.010 . 1 . . . . 91 VAL C . 16947 1
707 . 1 1 91 91 VAL CA C 13 66.590 0.010 . 1 . . . . 91 VAL CA . 16947 1
708 . 1 1 91 91 VAL CB C 13 30.411 0.010 . 1 . . . . 91 VAL CB . 16947 1
709 . 1 1 91 91 VAL N N 15 118.952 0.010 . 1 . . . . 91 VAL N . 16947 1
710 . 1 1 92 92 GLN H H 1 8.015 0.010 . 1 . . . . 92 GLN H . 16947 1
711 . 1 1 92 92 GLN HA H 1 4.175 0.010 . 1 . . . . 92 GLN HA . 16947 1
712 . 1 1 92 92 GLN HB2 H 1 2.318 0.010 . 2 . . . . 92 GLN HB . 16947 1
713 . 1 1 92 92 GLN HB3 H 1 2.318 0.010 . 2 . . . . 92 GLN HB . 16947 1
714 . 1 1 92 92 GLN C C 13 178.850 0.010 . 1 . . . . 92 GLN C . 16947 1
715 . 1 1 92 92 GLN CA C 13 58.492 0.010 . 1 . . . . 92 GLN CA . 16947 1
716 . 1 1 92 92 GLN CB C 13 27.195 0.010 . 1 . . . . 92 GLN CB . 16947 1
717 . 1 1 92 92 GLN N N 15 119.011 0.010 . 1 . . . . 92 GLN N . 16947 1
718 . 1 1 93 93 LYS H H 1 7.926 0.010 . 1 . . . . 93 LYS H . 16947 1
719 . 1 1 93 93 LYS HA H 1 4.782 0.010 . 1 . . . . 93 LYS HA . 16947 1
720 . 1 1 93 93 LYS HB2 H 1 2.200 0.010 . 2 . . . . 93 LYS HB . 16947 1
721 . 1 1 93 93 LYS HB3 H 1 2.200 0.010 . 2 . . . . 93 LYS HB . 16947 1
722 . 1 1 93 93 LYS C C 13 179.169 0.010 . 1 . . . . 93 LYS C . 16947 1
723 . 1 1 93 93 LYS CA C 13 57.910 0.010 . 1 . . . . 93 LYS CA . 16947 1
724 . 1 1 93 93 LYS CB C 13 30.526 0.010 . 1 . . . . 93 LYS CB . 16947 1
725 . 1 1 93 93 LYS N N 15 120.085 0.010 . 1 . . . . 93 LYS N . 16947 1
726 . 1 1 94 94 LEU H H 1 8.310 0.010 . 1 . . . . 94 LEU H . 16947 1
727 . 1 1 94 94 LEU HA H 1 4.231 0.010 . 1 . . . . 94 LEU HA . 16947 1
728 . 1 1 94 94 LEU HB2 H 1 2.066 0.010 . 2 . . . . 94 LEU HB . 16947 1
729 . 1 1 94 94 LEU HB3 H 1 2.066 0.010 . 2 . . . . 94 LEU HB . 16947 1
730 . 1 1 94 94 LEU C C 13 179.104 0.010 . 1 . . . . 94 LEU C . 16947 1
731 . 1 1 94 94 LEU CA C 13 57.372 0.010 . 1 . . . . 94 LEU CA . 16947 1
732 . 1 1 94 94 LEU CB C 13 40.405 0.010 . 1 . . . . 94 LEU CB . 16947 1
733 . 1 1 94 94 LEU N N 15 120.473 0.010 . 1 . . . . 94 LEU N . 16947 1
734 . 1 1 95 95 GLU H H 1 8.477 0.010 . 1 . . . . 95 GLU H . 16947 1
735 . 1 1 95 95 GLU HA H 1 4.158 0.010 . 1 . . . . 95 GLU HA . 16947 1
736 . 1 1 95 95 GLU HB2 H 1 2.295 0.010 . 2 . . . . 95 GLU HB2 . 16947 1
737 . 1 1 95 95 GLU HB3 H 1 2.115 0.010 . 2 . . . . 95 GLU HB3 . 16947 1
738 . 1 1 95 95 GLU HG2 H 1 2.664 0.010 . 2 . . . . 95 GLU HG2 . 16947 1
739 . 1 1 95 95 GLU HG3 H 1 2.524 0.010 . 2 . . . . 95 GLU HG3 . 16947 1
740 . 1 1 95 95 GLU C C 13 178.899 0.010 . 1 . . . . 95 GLU C . 16947 1
741 . 1 1 95 95 GLU CA C 13 58.549 0.010 . 1 . . . . 95 GLU CA . 16947 1
742 . 1 1 95 95 GLU CB C 13 27.137 0.010 . 1 . . . . 95 GLU CB . 16947 1
743 . 1 1 95 95 GLU N N 15 118.623 0.010 . 1 . . . . 95 GLU N . 16947 1
744 . 1 1 96 96 GLU H H 1 8.076 0.010 . 1 . . . . 96 GLU H . 16947 1
745 . 1 1 96 96 GLU HA H 1 4.221 0.010 . 1 . . . . 96 GLU HA . 16947 1
746 . 1 1 96 96 GLU HB2 H 1 2.015 0.010 . 2 . . . . 96 GLU HB . 16947 1
747 . 1 1 96 96 GLU HB3 H 1 2.015 0.010 . 2 . . . . 96 GLU HB . 16947 1
748 . 1 1 96 96 GLU C C 13 179.072 0.010 . 1 . . . . 96 GLU C . 16947 1
749 . 1 1 96 96 GLU CA C 13 58.439 0.010 . 1 . . . . 96 GLU CA . 16947 1
750 . 1 1 96 96 GLU CB C 13 26.793 0.010 . 1 . . . . 96 GLU CB . 16947 1
751 . 1 1 96 96 GLU N N 15 119.997 0.010 . 1 . . . . 96 GLU N . 16947 1
752 . 1 1 97 97 MET H H 1 8.178 0.010 . 1 . . . . 97 MET H . 16947 1
753 . 1 1 97 97 MET HA H 1 4.238 0.010 . 1 . . . . 97 MET HA . 16947 1
754 . 1 1 97 97 MET HB2 H 1 2.341 0.010 . 2 . . . . 97 MET HB . 16947 1
755 . 1 1 97 97 MET HB3 H 1 2.341 0.010 . 2 . . . . 97 MET HB . 16947 1
756 . 1 1 97 97 MET CA C 13 58.463 0.010 . 1 . . . . 97 MET CA . 16947 1
757 . 1 1 97 97 MET CB C 13 28.056 0.010 . 1 . . . . 97 MET CB . 16947 1
758 . 1 1 97 97 MET N N 15 118.694 0.010 . 1 . . . . 97 MET N . 16947 1
759 . 1 1 98 98 ARG H H 1 8.134 0.010 . 1 . . . . 98 ARG H . 16947 1
760 . 1 1 98 98 ARG HA H 1 4.200 0.010 . 1 . . . . 98 ARG HA . 16947 1
761 . 1 1 98 98 ARG HB2 H 1 2.275 0.010 . 2 . . . . 98 ARG HB . 16947 1
762 . 1 1 98 98 ARG HB3 H 1 2.275 0.010 . 2 . . . . 98 ARG HB . 16947 1
763 . 1 1 98 98 ARG C C 13 177.538 0.010 . 1 . . . . 98 ARG C . 16947 1
764 . 1 1 98 98 ARG CA C 13 58.095 0.010 . 1 . . . . 98 ARG CA . 16947 1
765 . 1 1 98 98 ARG CB C 13 28.975 0.010 . 1 . . . . 98 ARG CB . 16947 1
766 . 1 1 98 98 ARG N N 15 119.472 0.010 . 1 . . . . 98 ARG N . 16947 1
767 . 1 1 99 99 GLU H H 1 7.958 0.010 . 1 . . . . 99 GLU H . 16947 1
768 . 1 1 99 99 GLU HA H 1 4.276 0.010 . 1 . . . . 99 GLU HA . 16947 1
769 . 1 1 99 99 GLU HB2 H 1 2.187 0.010 . 2 . . . . 99 GLU HB . 16947 1
770 . 1 1 99 99 GLU HB3 H 1 2.187 0.010 . 2 . . . . 99 GLU HB . 16947 1
771 . 1 1 99 99 GLU HG2 H 1 2.634 0.010 . 2 . . . . 99 GLU HG2 . 16947 1
772 . 1 1 99 99 GLU HG3 H 1 2.464 0.010 . 2 . . . . 99 GLU HG3 . 16947 1
773 . 1 1 99 99 GLU C C 13 177.333 0.010 . 1 . . . . 99 GLU C . 16947 1
774 . 1 1 99 99 GLU CA C 13 57.061 0.010 . 1 . . . . 99 GLU CA . 16947 1
775 . 1 1 99 99 GLU CB C 13 27.827 0.010 . 1 . . . . 99 GLU CB . 16947 1
776 . 1 1 99 99 GLU N N 15 117.970 0.010 . 1 . . . . 99 GLU N . 16947 1
777 . 1 1 100 100 ARG H H 1 7.878 0.010 . 1 . . . . 100 ARG H . 16947 1
778 . 1 1 100 100 ARG HA H 1 4.405 0.010 . 1 . . . . 100 ARG HA . 16947 1
779 . 1 1 100 100 ARG HB2 H 1 1.988 0.010 . 2 . . . . 100 ARG HB . 16947 1
780 . 1 1 100 100 ARG HB3 H 1 1.988 0.010 . 2 . . . . 100 ARG HB . 16947 1
781 . 1 1 100 100 ARG C C 13 176.627 0.010 . 1 . . . . 100 ARG C . 16947 1
782 . 1 1 100 100 ARG CA C 13 56.544 0.010 . 1 . . . . 100 ARG CA . 16947 1
783 . 1 1 100 100 ARG CB C 13 30.076 0.010 . 1 . . . . 100 ARG CB . 16947 1
784 . 1 1 100 100 ARG N N 15 119.078 0.010 . 1 . . . . 100 ARG N . 16947 1
785 . 1 1 101 101 ASP H H 1 8.291 0.010 . 1 . . . . 101 ASP H . 16947 1
786 . 1 1 101 101 ASP HA H 1 4.729 0.010 . 1 . . . . 101 ASP HA . 16947 1
787 . 1 1 101 101 ASP HB2 H 1 2.799 0.010 . 2 . . . . 101 ASP HB2 . 16947 1
788 . 1 1 101 101 ASP HB3 H 1 2.951 0.010 . 2 . . . . 101 ASP HB3 . 16947 1
789 . 1 1 101 101 ASP C C 13 175.707 0.010 . 1 . . . . 101 ASP C . 16947 1
790 . 1 1 101 101 ASP CA C 13 53.845 0.010 . 1 . . . . 101 ASP CA . 16947 1
791 . 1 1 101 101 ASP CB C 13 38.337 0.010 . 1 . . . . 101 ASP CB . 16947 1
792 . 1 1 101 101 ASP N N 15 118.630 0.010 . 1 . . . . 101 ASP N . 16947 1
793 . 1 1 102 102 LEU H H 1 8.075 0.010 . 1 . . . . 102 LEU H . 16947 1
794 . 1 1 102 102 LEU HA H 1 4.508 0.010 . 1 . . . . 102 LEU HA . 16947 1
795 . 1 1 102 102 LEU HB2 H 1 1.773 0.010 . 2 . . . . 102 LEU HB . 16947 1
796 . 1 1 102 102 LEU HB3 H 1 1.773 0.010 . 2 . . . . 102 LEU HB . 16947 1
797 . 1 1 102 102 LEU C C 13 177.044 0.010 . 1 . . . . 102 LEU C . 16947 1
798 . 1 1 102 102 LEU CA C 13 55.223 0.010 . 1 . . . . 102 LEU CA . 16947 1
799 . 1 1 102 102 LEU CB C 13 41.381 0.010 . 1 . . . . 102 LEU CB . 16947 1
800 . 1 1 102 102 LEU N N 15 122.222 0.010 . 1 . . . . 102 LEU N . 16947 1
801 . 1 1 103 103 SER H H 1 8.184 0.010 . 1 . . . . 103 SER H . 16947 1
802 . 1 1 103 103 SER HA H 1 4.567 0.010 . 1 . . . . 103 SER HA . 16947 1
803 . 1 1 103 103 SER HB2 H 1 3.985 0.010 . 2 . . . . 103 SER HB . 16947 1
804 . 1 1 103 103 SER HB3 H 1 3.985 0.010 . 2 . . . . 103 SER HB . 16947 1
805 . 1 1 103 103 SER C C 13 174.535 0.010 . 1 . . . . 103 SER C . 16947 1
806 . 1 1 103 103 SER CA C 13 57.980 0.010 . 1 . . . . 103 SER CA . 16947 1
807 . 1 1 103 103 SER CB C 13 62.986 0.010 . 1 . . . . 103 SER CB . 16947 1
808 . 1 1 103 103 SER N N 15 116.402 0.010 . 1 . . . . 103 SER N . 16947 1
809 . 1 1 104 104 LEU H H 1 8.099 0.010 . 1 . . . . 104 LEU H . 16947 1
810 . 1 1 104 104 LEU HA H 1 4.449 0.010 . 1 . . . . 104 LEU HA . 16947 1
811 . 1 1 104 104 LEU HB2 H 1 1.752 0.010 . 2 . . . . 104 LEU HB . 16947 1
812 . 1 1 104 104 LEU HB3 H 1 1.752 0.010 . 2 . . . . 104 LEU HB . 16947 1
813 . 1 1 104 104 LEU C C 13 176.741 0.010 . 1 . . . . 104 LEU C . 16947 1
814 . 1 1 104 104 LEU CA C 13 55.051 0.010 . 1 . . . . 104 LEU CA . 16947 1
815 . 1 1 104 104 LEU CB C 13 41.496 0.010 . 1 . . . . 104 LEU CB . 16947 1
816 . 1 1 104 104 LEU N N 15 123.592 0.010 . 1 . . . . 104 LEU N . 16947 1
817 . 1 1 105 105 ASN H H 1 8.338 0.010 . 1 . . . . 105 ASN H . 16947 1
818 . 1 1 105 105 ASN HA H 1 4.773 0.010 . 1 . . . . 105 ASN HA . 16947 1
819 . 1 1 105 105 ASN HB2 H 1 2.939 0.010 . 2 . . . . 105 ASN HB2 . 16947 1
820 . 1 1 105 105 ASN HB3 H 1 2.863 0.010 . 2 . . . . 105 ASN HB3 . 16947 1
821 . 1 1 105 105 ASN C C 13 175.313 0.010 . 1 . . . . 105 ASN C . 16947 1
822 . 1 1 105 105 ASN CA C 13 53.328 0.010 . 1 . . . . 105 ASN CA . 16947 1
823 . 1 1 105 105 ASN CB C 13 38.165 0.010 . 1 . . . . 105 ASN CB . 16947 1
824 . 1 1 105 105 ASN N N 15 119.696 0.010 . 1 . . . . 105 ASN N . 16947 1
825 . 1 1 106 106 VAL H H 1 7.920 0.010 . 1 . . . . 106 VAL H . 16947 1
826 . 1 1 106 106 VAL HA H 1 4.147 0.010 . 1 . . . . 106 VAL HA . 16947 1
827 . 1 1 106 106 VAL HB H 1 2.194 0.010 . 1 . . . . 106 VAL HB . 16947 1
828 . 1 1 106 106 VAL HG11 H 1 1.042 0.010 . 2 . . . . 106 VAL HG . 16947 1
829 . 1 1 106 106 VAL HG12 H 1 1.042 0.010 . 2 . . . . 106 VAL HG . 16947 1
830 . 1 1 106 106 VAL HG13 H 1 1.042 0.010 . 2 . . . . 106 VAL HG . 16947 1
831 . 1 1 106 106 VAL HG21 H 1 1.042 0.010 . 2 . . . . 106 VAL HG . 16947 1
832 . 1 1 106 106 VAL HG22 H 1 1.042 0.010 . 2 . . . . 106 VAL HG . 16947 1
833 . 1 1 106 106 VAL HG23 H 1 1.042 0.010 . 2 . . . . 106 VAL HG . 16947 1
834 . 1 1 106 106 VAL C C 13 175.938 0.010 . 1 . . . . 106 VAL C . 16947 1
835 . 1 1 106 106 VAL CA C 13 62.110 0.010 . 1 . . . . 106 VAL CA . 16947 1
836 . 1 1 106 106 VAL CB C 13 31.905 0.010 . 1 . . . . 106 VAL CB . 16947 1
837 . 1 1 106 106 VAL N N 15 120.089 0.010 . 1 . . . . 106 VAL N . 16947 1
838 . 1 1 107 107 GLN H H 1 8.307 0.010 . 1 . . . . 107 GLN H . 16947 1
839 . 1 1 107 107 GLN HA H 1 4.448 0.010 . 1 . . . . 107 GLN HA . 16947 1
840 . 1 1 107 107 GLN HB2 H 1 2.173 0.010 . 2 . . . . 107 GLN HB . 16947 1
841 . 1 1 107 107 GLN HB3 H 1 2.173 0.010 . 2 . . . . 107 GLN HB . 16947 1
842 . 1 1 107 107 GLN HG2 H 1 2.464 0.010 . 2 . . . . 107 GLN HG . 16947 1
843 . 1 1 107 107 GLN HG3 H 1 2.464 0.010 . 2 . . . . 107 GLN HG . 16947 1
844 . 1 1 107 107 GLN C C 13 176.605 0.010 . 1 . . . . 107 GLN C . 16947 1
845 . 1 1 107 107 GLN CA C 13 55.505 0.010 . 1 . . . . 107 GLN CA . 16947 1
846 . 1 1 107 107 GLN CB C 13 28.238 0.010 . 1 . . . . 107 GLN CB . 16947 1
847 . 1 1 107 107 GLN N N 15 122.974 0.010 . 1 . . . . 107 GLN N . 16947 1
848 . 1 1 108 108 LEU H H 1 8.272 0.010 . 1 . . . . 108 LEU H . 16947 1
849 . 1 1 108 108 LEU HA H 1 4.393 0.010 . 1 . . . . 108 LEU HA . 16947 1
850 . 1 1 108 108 LEU HB2 H 1 1.795 0.010 . 2 . . . . 108 LEU HB . 16947 1
851 . 1 1 108 108 LEU HB3 H 1 1.795 0.010 . 2 . . . . 108 LEU HB . 16947 1
852 . 1 1 108 108 LEU C C 13 177.678 0.010 . 1 . . . . 108 LEU C . 16947 1
853 . 1 1 108 108 LEU CA C 13 55.431 0.010 . 1 . . . . 108 LEU CA . 16947 1
854 . 1 1 108 108 LEU CB C 13 41.209 0.010 . 1 . . . . 108 LEU CB . 16947 1
855 . 1 1 108 108 LEU N N 15 122.949 0.010 . 1 . . . . 108 LEU N . 16947 1
856 . 1 1 109 109 LYS H H 1 8.159 0.010 . 1 . . . . 109 LYS H . 16947 1
857 . 1 1 109 109 LYS HA H 1 4.267 0.010 . 1 . . . . 109 LYS HA . 16947 1
858 . 1 1 109 109 LYS HB2 H 1 1.935 0.010 . 2 . . . . 109 LYS HB . 16947 1
859 . 1 1 109 109 LYS HB3 H 1 1.935 0.010 . 2 . . . . 109 LYS HB . 16947 1
860 . 1 1 109 109 LYS C C 13 176.967 0.010 . 1 . . . . 109 LYS C . 16947 1
861 . 1 1 109 109 LYS CA C 13 56.982 0.010 . 1 . . . . 109 LYS CA . 16947 1
862 . 1 1 109 109 LYS CB C 13 31.617 0.010 . 1 . . . . 109 LYS CB . 16947 1
863 . 1 1 109 109 LYS N N 15 120.211 0.010 . 1 . . . . 109 LYS N . 16947 1
864 . 1 1 110 110 ASP H H 1 8.257 0.010 . 1 . . . . 110 ASP H . 16947 1
865 . 1 1 110 110 ASP HA H 1 4.681 0.010 . 1 . . . . 110 ASP HA . 16947 1
866 . 1 1 110 110 ASP HB2 H 1 2.784 0.010 . 2 . . . . 110 ASP HB . 16947 1
867 . 1 1 110 110 ASP HB3 H 1 2.784 0.010 . 2 . . . . 110 ASP HB . 16947 1
868 . 1 1 110 110 ASP C C 13 176.842 0.010 . 1 . . . . 110 ASP C . 16947 1
869 . 1 1 110 110 ASP CA C 13 54.213 0.010 . 1 . . . . 110 ASP CA . 16947 1
870 . 1 1 110 110 ASP CB C 13 39.199 0.010 . 1 . . . . 110 ASP CB . 16947 1
871 . 1 1 110 110 ASP N N 15 119.706 0.010 . 1 . . . . 110 ASP N . 16947 1
872 . 1 1 111 111 ASN H H 1 8.178 0.010 . 1 . . . . 111 ASN H . 16947 1
873 . 1 1 111 111 ASN HA H 1 4.734 0.010 . 1 . . . . 111 ASN HA . 16947 1
874 . 1 1 111 111 ASN HB2 H 1 2.866 0.010 . 2 . . . . 111 ASN HB . 16947 1
875 . 1 1 111 111 ASN HB3 H 1 2.866 0.010 . 2 . . . . 111 ASN HB . 16947 1
876 . 1 1 111 111 ASN C C 13 175.884 0.010 . 1 . . . . 111 ASN C . 16947 1
877 . 1 1 111 111 ASN CA C 13 53.610 0.010 . 1 . . . . 111 ASN CA . 16947 1
878 . 1 1 111 111 ASN CB C 13 38.519 0.010 . 1 . . . . 111 ASN CB . 16947 1
879 . 1 1 111 111 ASN N N 15 118.494 0.010 . 1 . . . . 111 ASN N . 16947 1
880 . 1 1 112 112 ILE H H 1 8.021 0.010 . 1 . . . . 112 ILE H . 16947 1
881 . 1 1 112 112 ILE HA H 1 4.146 0.010 . 1 . . . . 112 ILE HA . 16947 1
882 . 1 1 112 112 ILE HB H 1 2.034 0.010 . 1 . . . . 112 ILE HB . 16947 1
883 . 1 1 112 112 ILE HG21 H 1 1.010 0.010 . 1 . . . . 112 ILE HG2 . 16947 1
884 . 1 1 112 112 ILE HG22 H 1 1.010 0.010 . 1 . . . . 112 ILE HG2 . 16947 1
885 . 1 1 112 112 ILE HG23 H 1 1.010 0.010 . 1 . . . . 112 ILE HG2 . 16947 1
886 . 1 1 112 112 ILE C C 13 176.129 0.010 . 1 . . . . 112 ILE C . 16947 1
887 . 1 1 112 112 ILE CA C 13 61.828 0.010 . 1 . . . . 112 ILE CA . 16947 1
888 . 1 1 112 112 ILE CB C 13 37.131 0.010 . 1 . . . . 112 ILE CB . 16947 1
889 . 1 1 112 112 ILE N N 15 120.323 0.010 . 1 . . . . 112 ILE N . 16947 1
890 . 1 1 113 113 ALA H H 1 8.059 0.010 . 1 . . . . 113 ALA H . 16947 1
891 . 1 1 113 113 ALA HA H 1 4.384 0.010 . 1 . . . . 113 ALA HA . 16947 1
892 . 1 1 113 113 ALA HB1 H 1 1.524 0.010 . 1 . . . . 113 ALA HB . 16947 1
893 . 1 1 113 113 ALA HB2 H 1 1.524 0.010 . 1 . . . . 113 ALA HB . 16947 1
894 . 1 1 113 113 ALA HB3 H 1 1.524 0.010 . 1 . . . . 113 ALA HB . 16947 1
895 . 1 1 113 113 ALA C C 13 177.446 0.010 . 1 . . . . 113 ALA C . 16947 1
896 . 1 1 113 113 ALA CA C 13 52.409 0.010 . 1 . . . . 113 ALA CA . 16947 1
897 . 1 1 113 113 ALA CB C 13 18.005 0.010 . 1 . . . . 113 ALA CB . 16947 1
898 . 1 1 113 113 ALA N N 15 124.742 0.010 . 1 . . . . 113 ALA N . 16947 1
899 . 1 1 114 114 GLN H H 1 7.922 0.010 . 1 . . . . 114 GLN H . 16947 1
900 . 1 1 114 114 GLN HA H 1 4.413 0.010 . 1 . . . . 114 GLN HA . 16947 1
901 . 1 1 114 114 GLN HB2 H 1 2.068 0.010 . 2 . . . . 114 GLN HB . 16947 1
902 . 1 1 114 114 GLN HB3 H 1 2.068 0.010 . 2 . . . . 114 GLN HB . 16947 1
903 . 1 1 114 114 GLN HG2 H 1 2.476 0.010 . 2 . . . . 114 GLN HG2 . 16947 1
904 . 1 1 114 114 GLN HG3 H 1 2.267 0.010 . 2 . . . . 114 GLN HG3 . 16947 1
905 . 1 1 114 114 GLN C C 13 175.438 0.010 . 1 . . . . 114 GLN C . 16947 1
906 . 1 1 114 114 GLN CA C 13 55.280 0.010 . 1 . . . . 114 GLN CA . 16947 1
907 . 1 1 114 114 GLN CB C 13 28.525 0.010 . 1 . . . . 114 GLN CB . 16947 1
908 . 1 1 114 114 GLN N N 15 117.913 0.010 . 1 . . . . 114 GLN N . 16947 1
909 . 1 1 115 115 LEU H H 1 7.802 0.010 . 1 . . . . 115 LEU H . 16947 1
910 . 1 1 115 115 LEU HA H 1 4.313 0.010 . 1 . . . . 115 LEU HA . 16947 1
911 . 1 1 115 115 LEU HB2 H 1 1.770 0.010 . 2 . . . . 115 LEU HB . 16947 1
912 . 1 1 115 115 LEU HB3 H 1 1.770 0.010 . 2 . . . . 115 LEU HB . 16947 1
913 . 1 1 115 115 LEU C C 13 180.515 0.010 . 1 . . . . 115 LEU C . 16947 1
914 . 1 1 115 115 LEU CA C 13 54.902 0.010 . 1 . . . . 115 LEU CA . 16947 1
915 . 1 1 115 115 LEU CB C 13 41.554 0.010 . 1 . . . . 115 LEU CB . 16947 1
916 . 1 1 115 115 LEU N N 15 126.118 0.010 . 1 . . . . 115 LEU N . 16947 1
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