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 17610
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '2D 1H-13C HSQC' . . . 17610 1
2 '3D CBCA(CO)NH' . . . 17610 1
3 '3D HNCO' . . . 17610 1
4 '3D HNCA' . . . 17610 1
5 '3D HBHA(CO)NH' . . . 17610 1
6 '3D HN(CO)CA' . . . 17610 1
7 '3D H(CCO)NH' . . . 17610 1
8 '3D HCCH-TOCSY' . . . 17610 1
9 '3D 1H-13C NOESY' . . . 17610 1
10 '3D HCCH-COSY' . . . 17610 1
11 '2D 1H-15N HSQC' . . . 17610 1
12 '3D 1H-15N NOESY' . . . 17610 1
13 '3D 1H-15N TOCSY' . . . 17610 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.Ambiguity_set_ID
_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 7 7 MET H H 1 8.066 0.003 . 1 . . . . . 1 MET H . 17610 1
2 . 1 1 7 7 MET HA H 1 4.486 0.006 . 1 . . . . . 1 MET HA . 17610 1
3 . 1 1 7 7 MET HB2 H 1 1.910 0.006 . 2 . . . . . 1 MET HB . 17610 1
4 . 1 1 7 7 MET HB3 H 1 1.910 0.006 . 2 . . . . . 1 MET HB . 17610 1
5 . 1 1 7 7 MET HG2 H 1 2.314 0.004 . 2 . . . . . 1 MET HG2 . 17610 1
6 . 1 1 7 7 MET HG3 H 1 2.375 0.004 . 2 . . . . . 1 MET HG3 . 17610 1
7 . 1 1 7 7 MET HE1 H 1 1.962 0.001 . 2 . . . . . 1 MET HE . 17610 1
8 . 1 1 7 7 MET HE2 H 1 1.962 0.001 . 2 . . . . . 1 MET HE . 17610 1
9 . 1 1 7 7 MET HE3 H 1 1.962 0.001 . 2 . . . . . 1 MET HE . 17610 1
10 . 1 1 7 7 MET C C 13 175.134 0.000 . 1 . . . . . 1 MET C . 17610 1
11 . 1 1 7 7 MET CA C 13 55.305 0.130 . 1 . . . . . 1 MET CA . 17610 1
12 . 1 1 7 7 MET CB C 13 34.300 0.043 . 1 . . . . . 1 MET CB . 17610 1
13 . 1 1 7 7 MET CG C 13 31.099 0.110 . 1 . . . . . 1 MET CG . 17610 1
14 . 1 1 7 7 MET CE C 13 16.651 0.035 . 1 . . . . . 1 MET CE . 17610 1
15 . 1 1 7 7 MET N N 15 121.299 0.055 . 1 . . . . . 1 MET N . 17610 1
16 . 1 1 8 8 THR H H 1 8.667 0.004 . 1 . . . . . 2 THR H . 17610 1
17 . 1 1 8 8 THR HA H 1 3.983 0.004 . 1 . . . . . 2 THR HA . 17610 1
18 . 1 1 8 8 THR HB H 1 3.821 0.003 . 1 . . . . . 2 THR HB . 17610 1
19 . 1 1 8 8 THR HG21 H 1 0.690 0.003 . 2 . . . . . 2 THR HG2 . 17610 1
20 . 1 1 8 8 THR HG22 H 1 0.690 0.003 . 2 . . . . . 2 THR HG2 . 17610 1
21 . 1 1 8 8 THR HG23 H 1 0.690 0.003 . 2 . . . . . 2 THR HG2 . 17610 1
22 . 1 1 8 8 THR C C 13 171.971 0.000 . 1 . . . . . 2 THR C . 17610 1
23 . 1 1 8 8 THR CA C 13 63.551 0.053 . 1 . . . . . 2 THR CA . 17610 1
24 . 1 1 8 8 THR CB C 13 69.619 0.034 . 1 . . . . . 2 THR CB . 17610 1
25 . 1 1 8 8 THR CG2 C 13 21.729 0.065 . 1 . . . . . 2 THR CG2 . 17610 1
26 . 1 1 8 8 THR N N 15 124.188 0.053 . 1 . . . . . 2 THR N . 17610 1
27 . 1 1 9 9 GLU H H 1 8.316 0.005 . 1 . . . . . 3 GLU H . 17610 1
28 . 1 1 9 9 GLU HA H 1 5.280 0.006 . 1 . . . . . 3 GLU HA . 17610 1
29 . 1 1 9 9 GLU HB2 H 1 1.789 0.002 . 2 . . . . . 3 GLU HB2 . 17610 1
30 . 1 1 9 9 GLU HB3 H 1 1.861 0.003 . 2 . . . . . 3 GLU HB3 . 17610 1
31 . 1 1 9 9 GLU HG2 H 1 1.964 0.005 . 2 . . . . . 3 GLU HG2 . 17610 1
32 . 1 1 9 9 GLU HG3 H 1 2.157 0.006 . 2 . . . . . 3 GLU HG3 . 17610 1
33 . 1 1 9 9 GLU C C 13 175.089 0.000 . 1 . . . . . 3 GLU C . 17610 1
34 . 1 1 9 9 GLU CA C 13 53.636 0.055 . 1 . . . . . 3 GLU CA . 17610 1
35 . 1 1 9 9 GLU CB C 13 32.029 0.085 . 1 . . . . . 3 GLU CB . 17610 1
36 . 1 1 9 9 GLU CG C 13 36.376 0.082 . 1 . . . . . 3 GLU CG . 17610 1
37 . 1 1 9 9 GLU N N 15 127.895 0.049 . 1 . . . . . 3 GLU N . 17610 1
38 . 1 1 10 10 TYR H H 1 8.739 0.011 . 1 . . . . . 4 TYR H . 17610 1
39 . 1 1 10 10 TYR HA H 1 5.131 0.007 . 1 . . . . . 4 TYR HA . 17610 1
40 . 1 1 10 10 TYR HB2 H 1 2.596 0.007 . 2 . . . . . 4 TYR HB2 . 17610 1
41 . 1 1 10 10 TYR HB3 H 1 2.656 0.007 . 2 . . . . . 4 TYR HB3 . 17610 1
42 . 1 1 10 10 TYR HD1 H 1 6.912 0.004 . 3 . . . . . 4 TYR HD . 17610 1
43 . 1 1 10 10 TYR HD2 H 1 6.912 0.004 . 3 . . . . . 4 TYR HD . 17610 1
44 . 1 1 10 10 TYR HE1 H 1 6.689 0.011 . 3 . . . . . 4 TYR HE . 17610 1
45 . 1 1 10 10 TYR HE2 H 1 6.689 0.011 . 3 . . . . . 4 TYR HE . 17610 1
46 . 1 1 10 10 TYR C C 13 174.621 0.000 . 1 . . . . . 4 TYR C . 17610 1
47 . 1 1 10 10 TYR CA C 13 56.649 0.029 . 1 . . . . . 4 TYR CA . 17610 1
48 . 1 1 10 10 TYR CB C 13 41.323 0.000 . 1 . . . . . 4 TYR CB . 17610 1
49 . 1 1 10 10 TYR CD1 C 13 132.848 0.084 . 3 . . . . . 4 TYR CD . 17610 1
50 . 1 1 10 10 TYR CD2 C 13 132.848 0.084 . 3 . . . . . 4 TYR CD . 17610 1
51 . 1 1 10 10 TYR CE1 C 13 117.965 0.147 . 3 . . . . . 4 TYR CE . 17610 1
52 . 1 1 10 10 TYR CE2 C 13 117.965 0.147 . 3 . . . . . 4 TYR CE . 17610 1
53 . 1 1 10 10 TYR N N 15 123.375 0.072 . 1 . . . . . 4 TYR N . 17610 1
54 . 1 1 11 11 LYS H H 1 9.142 0.007 . 1 . . . . . 5 LYS H . 17610 1
55 . 1 1 11 11 LYS HA H 1 5.168 0.007 . 1 . . . . . 5 LYS HA . 17610 1
56 . 1 1 11 11 LYS HB2 H 1 1.800 0.006 . 2 . . . . . 5 LYS HB2 . 17610 1
57 . 1 1 11 11 LYS HB3 H 1 1.916 0.008 . 2 . . . . . 5 LYS HB3 . 17610 1
58 . 1 1 11 11 LYS HG2 H 1 1.414 0.006 . 2 . . . . . 5 LYS HG2 . 17610 1
59 . 1 1 11 11 LYS HG3 H 1 1.469 0.001 . 2 . . . . . 5 LYS HG3 . 17610 1
60 . 1 1 11 11 LYS HD2 H 1 1.615 0.005 . 2 . . . . . 5 LYS HD . 17610 1
61 . 1 1 11 11 LYS HD3 H 1 1.615 0.005 . 2 . . . . . 5 LYS HD . 17610 1
62 . 1 1 11 11 LYS HE2 H 1 2.901 0.006 . 2 . . . . . 5 LYS HE . 17610 1
63 . 1 1 11 11 LYS HE3 H 1 2.901 0.006 . 2 . . . . . 5 LYS HE . 17610 1
64 . 1 1 11 11 LYS C C 13 175.291 0.000 . 1 . . . . . 5 LYS C . 17610 1
65 . 1 1 11 11 LYS CA C 13 55.145 0.148 . 1 . . . . . 5 LYS CA . 17610 1
66 . 1 1 11 11 LYS CB C 13 32.225 0.089 . 1 . . . . . 5 LYS CB . 17610 1
67 . 1 1 11 11 LYS CG C 13 24.977 0.114 . 1 . . . . . 5 LYS CG . 17610 1
68 . 1 1 11 11 LYS CD C 13 29.170 0.103 . 1 . . . . . 5 LYS CD . 17610 1
69 . 1 1 11 11 LYS CE C 13 41.881 0.107 . 1 . . . . . 5 LYS CE . 17610 1
70 . 1 1 11 11 LYS N N 15 125.147 0.072 . 1 . . . . . 5 LYS N . 17610 1
71 . 1 1 12 12 LEU H H 1 9.150 0.007 . 1 . . . . . 6 LEU H . 17610 1
72 . 1 1 12 12 LEU HA H 1 4.970 0.007 . 1 . . . . . 6 LEU HA . 17610 1
73 . 1 1 12 12 LEU HB2 H 1 1.144 0.009 . 2 . . . . . 6 LEU HB2 . 17610 1
74 . 1 1 12 12 LEU HB3 H 1 1.867 0.008 . 2 . . . . . 6 LEU HB3 . 17610 1
75 . 1 1 12 12 LEU HG H 1 1.736 0.008 . 1 . . . . . 6 LEU HG . 17610 1
76 . 1 1 12 12 LEU HD11 H 1 0.634 0.006 . 2 . . . . . 6 LEU HD1 . 17610 1
77 . 1 1 12 12 LEU HD12 H 1 0.634 0.006 . 2 . . . . . 6 LEU HD1 . 17610 1
78 . 1 1 12 12 LEU HD13 H 1 0.634 0.006 . 2 . . . . . 6 LEU HD1 . 17610 1
79 . 1 1 12 12 LEU HD21 H 1 0.965 0.005 . 2 . . . . . 6 LEU HD2 . 17610 1
80 . 1 1 12 12 LEU HD22 H 1 0.965 0.005 . 2 . . . . . 6 LEU HD2 . 17610 1
81 . 1 1 12 12 LEU HD23 H 1 0.965 0.005 . 2 . . . . . 6 LEU HD2 . 17610 1
82 . 1 1 12 12 LEU C C 13 175.298 0.000 . 1 . . . . . 6 LEU C . 17610 1
83 . 1 1 12 12 LEU CA C 13 52.743 0.079 . 1 . . . . . 6 LEU CA . 17610 1
84 . 1 1 12 12 LEU CB C 13 43.063 0.074 . 1 . . . . . 6 LEU CB . 17610 1
85 . 1 1 12 12 LEU CG C 13 26.901 0.036 . 1 . . . . . 6 LEU CG . 17610 1
86 . 1 1 12 12 LEU CD1 C 13 23.366 0.149 . 2 . . . . . 6 LEU CD1 . 17610 1
87 . 1 1 12 12 LEU CD2 C 13 26.698 0.102 . 2 . . . . . 6 LEU CD2 . 17610 1
88 . 1 1 12 12 LEU N N 15 127.306 0.070 . 1 . . . . . 6 LEU N . 17610 1
89 . 1 1 13 13 VAL H H 1 8.113 0.005 . 1 . . . . . 7 VAL H . 17610 1
90 . 1 1 13 13 VAL HA H 1 4.827 0.002 . 1 . . . . . 7 VAL HA . 17610 1
91 . 1 1 13 13 VAL HB H 1 1.758 0.006 . 1 . . . . . 7 VAL HB . 17610 1
92 . 1 1 13 13 VAL HG11 H 1 0.719 0.006 . 2 . . . . . 7 VAL HG1 . 17610 1
93 . 1 1 13 13 VAL HG12 H 1 0.719 0.006 . 2 . . . . . 7 VAL HG1 . 17610 1
94 . 1 1 13 13 VAL HG13 H 1 0.719 0.006 . 2 . . . . . 7 VAL HG1 . 17610 1
95 . 1 1 13 13 VAL HG21 H 1 0.996 0.011 . 2 . . . . . 7 VAL HG2 . 17610 1
96 . 1 1 13 13 VAL HG22 H 1 0.996 0.011 . 2 . . . . . 7 VAL HG2 . 17610 1
97 . 1 1 13 13 VAL HG23 H 1 0.996 0.011 . 2 . . . . . 7 VAL HG2 . 17610 1
98 . 1 1 13 13 VAL C C 13 174.230 0.000 . 1 . . . . . 7 VAL C . 17610 1
99 . 1 1 13 13 VAL CB C 13 34.048 0.096 . 1 . . . . . 7 VAL CB . 17610 1
100 . 1 1 13 13 VAL CG1 C 13 22.010 0.100 . 2 . . . . . 7 VAL CG1 . 17610 1
101 . 1 1 13 13 VAL CG2 C 13 22.241 0.057 . 2 . . . . . 7 VAL CG2 . 17610 1
102 . 1 1 13 13 VAL N N 15 123.170 0.154 . 1 . . . . . 7 VAL N . 17610 1
103 . 1 1 14 14 VAL H H 1 8.707 0.009 . 1 . . . . . 8 VAL H . 17610 1
104 . 1 1 14 14 VAL HA H 1 4.669 0.008 . 1 . . . . . 8 VAL HA . 17610 1
105 . 1 1 14 14 VAL HB H 1 2.276 0.004 . 1 . . . . . 8 VAL HB . 17610 1
106 . 1 1 14 14 VAL HG11 H 1 0.924 0.006 . 2 . . . . . 8 VAL HG1 . 17610 1
107 . 1 1 14 14 VAL HG12 H 1 0.924 0.006 . 2 . . . . . 8 VAL HG1 . 17610 1
108 . 1 1 14 14 VAL HG13 H 1 0.924 0.006 . 2 . . . . . 8 VAL HG1 . 17610 1
109 . 1 1 14 14 VAL HG21 H 1 0.944 0.003 . 2 . . . . . 8 VAL HG2 . 17610 1
110 . 1 1 14 14 VAL HG22 H 1 0.944 0.003 . 2 . . . . . 8 VAL HG2 . 17610 1
111 . 1 1 14 14 VAL HG23 H 1 0.944 0.003 . 2 . . . . . 8 VAL HG2 . 17610 1
112 . 1 1 14 14 VAL C C 13 175.377 0.000 . 1 . . . . . 8 VAL C . 17610 1
113 . 1 1 14 14 VAL CA C 13 61.935 0.074 . 1 . . . . . 8 VAL CA . 17610 1
114 . 1 1 14 14 VAL CB C 13 32.496 0.111 . 1 . . . . . 8 VAL CB . 17610 1
115 . 1 1 14 14 VAL CG1 C 13 22.329 0.023 . 2 . . . . . 8 VAL CG1 . 17610 1
116 . 1 1 14 14 VAL CG2 C 13 20.565 0.060 . 2 . . . . . 8 VAL CG2 . 17610 1
117 . 1 1 14 14 VAL N N 15 129.854 0.069 . 1 . . . . . 8 VAL N . 17610 1
118 . 1 1 15 15 VAL H H 1 9.107 0.004 . 1 . . . . . 9 VAL H . 17610 1
119 . 1 1 15 15 VAL HA H 1 4.616 0.003 . 1 . . . . . 9 VAL HA . 17610 1
120 . 1 1 15 15 VAL HB H 1 2.098 0.006 . 1 . . . . . 9 VAL HB . 17610 1
121 . 1 1 15 15 VAL HG11 H 1 0.876 0.008 . 2 . . . . . 9 VAL HG1 . 17610 1
122 . 1 1 15 15 VAL HG12 H 1 0.876 0.008 . 2 . . . . . 9 VAL HG1 . 17610 1
123 . 1 1 15 15 VAL HG13 H 1 0.876 0.008 . 2 . . . . . 9 VAL HG1 . 17610 1
124 . 1 1 15 15 VAL HG21 H 1 1.020 0.005 . 2 . . . . . 9 VAL HG2 . 17610 1
125 . 1 1 15 15 VAL HG22 H 1 1.020 0.005 . 2 . . . . . 9 VAL HG2 . 17610 1
126 . 1 1 15 15 VAL HG23 H 1 1.020 0.005 . 2 . . . . . 9 VAL HG2 . 17610 1
127 . 1 1 15 15 VAL C C 13 172.824 0.000 . 1 . . . . . 9 VAL C . 17610 1
128 . 1 1 15 15 VAL CA C 13 58.963 0.090 . 1 . . . . . 9 VAL CA . 17610 1
129 . 1 1 15 15 VAL CB C 13 35.405 0.123 . 1 . . . . . 9 VAL CB . 17610 1
130 . 1 1 15 15 VAL CG1 C 13 20.905 0.063 . 2 . . . . . 9 VAL CG1 . 17610 1
131 . 1 1 15 15 VAL CG2 C 13 22.282 0.038 . 2 . . . . . 9 VAL CG2 . 17610 1
132 . 1 1 15 15 VAL N N 15 121.835 0.154 . 1 . . . . . 9 VAL N . 17610 1
133 . 1 1 16 16 GLY H H 1 7.394 0.005 . 1 . . . . . 10 GLY H . 17610 1
134 . 1 1 16 16 GLY HA2 H 1 2.873 0.009 . 2 . . . . . 10 GLY HA2 . 17610 1
135 . 1 1 16 16 GLY HA3 H 1 4.660 0.008 . 2 . . . . . 10 GLY HA3 . 17610 1
136 . 1 1 16 16 GLY C C 13 172.504 0.000 . 1 . . . . . 10 GLY C . 17610 1
137 . 1 1 16 16 GLY CA C 13 43.848 0.066 . 1 . . . . . 10 GLY CA . 17610 1
138 . 1 1 16 16 GLY N N 15 109.233 0.048 . 1 . . . . . 10 GLY N . 17610 1
139 . 1 1 17 17 ALA H H 1 9.054 0.007 . 1 . . . . . 11 ALA H . 17610 1
140 . 1 1 17 17 ALA HA H 1 4.547 0.004 . 1 . . . . . 11 ALA HA . 17610 1
141 . 1 1 17 17 ALA HB1 H 1 1.625 0.003 . 1 . . . . . 11 ALA HB . 17610 1
142 . 1 1 17 17 ALA HB2 H 1 1.625 0.003 . 1 . . . . . 11 ALA HB . 17610 1
143 . 1 1 17 17 ALA HB3 H 1 1.625 0.003 . 1 . . . . . 11 ALA HB . 17610 1
144 . 1 1 17 17 ALA C C 13 177.371 0.000 . 1 . . . . . 11 ALA C . 17610 1
145 . 1 1 17 17 ALA CA C 13 52.236 0.186 . 1 . . . . . 11 ALA CA . 17610 1
146 . 1 1 17 17 ALA CB C 13 19.807 0.042 . 1 . . . . . 11 ALA CB . 17610 1
147 . 1 1 17 17 ALA N N 15 123.120 0.119 . 1 . . . . . 11 ALA N . 17610 1
148 . 1 1 18 18 GLY H H 1 8.694 0.007 . 1 . . . . . 12 GLY H . 17610 1
149 . 1 1 18 18 GLY HA2 H 1 3.713 0.011 . 2 . . . . . 12 GLY HA2 . 17610 1
150 . 1 1 18 18 GLY HA3 H 1 4.799 0.000 . 2 . . . . . 12 GLY HA3 . 17610 1
151 . 1 1 18 18 GLY C C 13 176.858 0.000 . 1 . . . . . 12 GLY C . 17610 1
152 . 1 1 18 18 GLY CA C 13 46.465 0.086 . 1 . . . . . 12 GLY CA . 17610 1
153 . 1 1 18 18 GLY N N 15 107.391 0.055 . 1 . . . . . 12 GLY N . 17610 1
154 . 1 1 19 19 GLY H H 1 8.916 0.004 . 1 . . . . . 13 GLY H . 17610 1
155 . 1 1 19 19 GLY HA2 H 1 3.937 0.001 . 2 . . . . . 13 GLY HA2 . 17610 1
156 . 1 1 19 19 GLY HA3 H 1 4.195 0.003 . 2 . . . . . 13 GLY HA3 . 17610 1
157 . 1 1 19 19 GLY C C 13 174.661 0.000 . 1 . . . . . 13 GLY C . 17610 1
158 . 1 1 19 19 GLY CA C 13 46.545 0.015 . 1 . . . . . 13 GLY CA . 17610 1
159 . 1 1 19 19 GLY N N 15 114.596 0.093 . 1 . . . . . 13 GLY N . 17610 1
160 . 1 1 20 20 VAL H H 1 7.427 0.004 . 1 . . . . . 14 VAL H . 17610 1
161 . 1 1 20 20 VAL HA H 1 4.008 0.008 . 1 . . . . . 14 VAL HA . 17610 1
162 . 1 1 20 20 VAL HB H 1 2.096 0.008 . 1 . . . . . 14 VAL HB . 17610 1
163 . 1 1 20 20 VAL HG11 H 1 0.945 0.009 . 2 . . . . . 14 VAL HG1 . 17610 1
164 . 1 1 20 20 VAL HG12 H 1 0.945 0.009 . 2 . . . . . 14 VAL HG1 . 17610 1
165 . 1 1 20 20 VAL HG13 H 1 0.945 0.009 . 2 . . . . . 14 VAL HG1 . 17610 1
166 . 1 1 20 20 VAL HG21 H 1 1.162 0.005 . 2 . . . . . 14 VAL HG2 . 17610 1
167 . 1 1 20 20 VAL HG22 H 1 1.162 0.005 . 2 . . . . . 14 VAL HG2 . 17610 1
168 . 1 1 20 20 VAL HG23 H 1 1.162 0.005 . 2 . . . . . 14 VAL HG2 . 17610 1
169 . 1 1 20 20 VAL C C 13 174.469 0.000 . 1 . . . . . 14 VAL C . 17610 1
170 . 1 1 20 20 VAL CA C 13 62.825 0.053 . 1 . . . . . 14 VAL CA . 17610 1
171 . 1 1 20 20 VAL CB C 13 31.740 0.139 . 1 . . . . . 14 VAL CB . 17610 1
172 . 1 1 20 20 VAL CG1 C 13 17.645 0.061 . 2 . . . . . 14 VAL CG1 . 17610 1
173 . 1 1 20 20 VAL CG2 C 13 21.898 0.105 . 2 . . . . . 14 VAL CG2 . 17610 1
174 . 1 1 20 20 VAL N N 15 113.376 0.053 . 1 . . . . . 14 VAL N . 17610 1
175 . 1 1 21 21 GLY H H 1 8.388 0.004 . 1 . . . . . 15 GLY H . 17610 1
176 . 1 1 21 21 GLY HA2 H 1 4.280 0.011 . 2 . . . . . 15 GLY HA2 . 17610 1
177 . 1 1 21 21 GLY HA3 H 1 4.573 0.007 . 2 . . . . . 15 GLY HA3 . 17610 1
178 . 1 1 21 21 GLY C C 13 173.254 0.000 . 1 . . . . . 15 GLY C . 17610 1
179 . 1 1 21 21 GLY CA C 13 45.708 0.072 . 1 . . . . . 15 GLY CA . 17610 1
180 . 1 1 21 21 GLY N N 15 109.392 0.083 . 1 . . . . . 15 GLY N . 17610 1
181 . 1 1 22 22 LYS H H 1 9.097 0.003 . 1 . . . . . 16 LYS H . 17610 1
182 . 1 1 22 22 LYS HA H 1 3.537 0.006 . 1 . . . . . 16 LYS HA . 17610 1
183 . 1 1 22 22 LYS HB2 H 1 1.657 0.007 . 2 . . . . . 16 LYS HB2 . 17610 1
184 . 1 1 22 22 LYS HB3 H 1 2.444 0.008 . 2 . . . . . 16 LYS HB3 . 17610 1
185 . 1 1 22 22 LYS C C 13 179.106 0.000 . 1 . . . . . 16 LYS C . 17610 1
186 . 1 1 22 22 LYS CA C 13 60.990 0.064 . 1 . . . . . 16 LYS CA . 17610 1
187 . 1 1 22 22 LYS CB C 13 29.967 0.052 . 1 . . . . . 16 LYS CB . 17610 1
188 . 1 1 22 22 LYS N N 15 124.844 0.072 . 1 . . . . . 16 LYS N . 17610 1
189 . 1 1 23 23 SER H H 1 9.546 0.004 . 1 . . . . . 17 SER H . 17610 1
190 . 1 1 23 23 SER HA H 1 4.292 0.010 . 1 . . . . . 17 SER HA . 17610 1
191 . 1 1 23 23 SER HB2 H 1 3.692 0.007 . 2 . . . . . 17 SER HB . 17610 1
192 . 1 1 23 23 SER HB3 H 1 3.692 0.007 . 2 . . . . . 17 SER HB . 17610 1
193 . 1 1 23 23 SER C C 13 175.697 0.000 . 1 . . . . . 17 SER C . 17610 1
194 . 1 1 23 23 SER CA C 13 61.346 0.054 . 1 . . . . . 17 SER CA . 17610 1
195 . 1 1 23 23 SER CB C 13 61.337 0.071 . 1 . . . . . 17 SER CB . 17610 1
196 . 1 1 23 23 SER N N 15 121.228 0.075 . 1 . . . . . 17 SER N . 17610 1
197 . 1 1 24 24 ALA H H 1 9.189 0.005 . 1 . . . . . 18 ALA H . 17610 1
198 . 1 1 24 24 ALA HA H 1 3.946 0.008 . 1 . . . . . 18 ALA HA . 17610 1
199 . 1 1 24 24 ALA HB1 H 1 1.460 0.004 . 1 . . . . . 18 ALA HB . 17610 1
200 . 1 1 24 24 ALA HB2 H 1 1.460 0.004 . 1 . . . . . 18 ALA HB . 17610 1
201 . 1 1 24 24 ALA HB3 H 1 1.460 0.004 . 1 . . . . . 18 ALA HB . 17610 1
202 . 1 1 24 24 ALA C C 13 181.834 0.000 . 1 . . . . . 18 ALA C . 17610 1
203 . 1 1 24 24 ALA CA C 13 54.587 0.087 . 1 . . . . . 18 ALA CA . 17610 1
204 . 1 1 24 24 ALA CB C 13 18.539 0.048 . 1 . . . . . 18 ALA CB . 17610 1
205 . 1 1 24 24 ALA N N 15 126.557 0.043 . 1 . . . . . 18 ALA N . 17610 1
206 . 1 1 25 25 LEU H H 1 8.817 0.004 . 1 . . . . . 19 LEU H . 17610 1
207 . 1 1 25 25 LEU HA H 1 3.878 0.007 . 1 . . . . . 19 LEU HA . 17610 1
208 . 1 1 25 25 LEU HB2 H 1 1.341 0.004 . 2 . . . . . 19 LEU HB2 . 17610 1
209 . 1 1 25 25 LEU HB3 H 1 2.210 0.007 . 2 . . . . . 19 LEU HB3 . 17610 1
210 . 1 1 25 25 LEU HG H 1 1.889 0.004 . 1 . . . . . 19 LEU HG . 17610 1
211 . 1 1 25 25 LEU HD11 H 1 0.641 0.005 . 2 . . . . . 19 LEU HD1 . 17610 1
212 . 1 1 25 25 LEU HD12 H 1 0.641 0.005 . 2 . . . . . 19 LEU HD1 . 17610 1
213 . 1 1 25 25 LEU HD13 H 1 0.641 0.005 . 2 . . . . . 19 LEU HD1 . 17610 1
214 . 1 1 25 25 LEU HD21 H 1 0.807 0.010 . 2 . . . . . 19 LEU HD2 . 17610 1
215 . 1 1 25 25 LEU HD22 H 1 0.807 0.010 . 2 . . . . . 19 LEU HD2 . 17610 1
216 . 1 1 25 25 LEU HD23 H 1 0.807 0.010 . 2 . . . . . 19 LEU HD2 . 17610 1
217 . 1 1 25 25 LEU C C 13 177.485 0.000 . 1 . . . . . 19 LEU C . 17610 1
218 . 1 1 25 25 LEU CA C 13 58.729 0.102 . 1 . . . . . 19 LEU CA . 17610 1
219 . 1 1 25 25 LEU CB C 13 43.227 0.078 . 1 . . . . . 19 LEU CB . 17610 1
220 . 1 1 25 25 LEU CG C 13 26.973 0.101 . 1 . . . . . 19 LEU CG . 17610 1
221 . 1 1 25 25 LEU CD1 C 13 26.554 0.120 . 2 . . . . . 19 LEU CD1 . 17610 1
222 . 1 1 25 25 LEU CD2 C 13 26.942 0.000 . 2 . . . . . 19 LEU CD2 . 17610 1
223 . 1 1 25 25 LEU N N 15 121.712 0.108 . 1 . . . . . 19 LEU N . 17610 1
224 . 1 1 26 26 THR H H 1 7.517 0.002 . 1 . . . . . 20 THR H . 17610 1
225 . 1 1 26 26 THR HA H 1 3.401 0.005 . 1 . . . . . 20 THR HA . 17610 1
226 . 1 1 26 26 THR HB H 1 4.070 0.006 . 1 . . . . . 20 THR HB . 17610 1
227 . 1 1 26 26 THR HG21 H 1 0.579 0.006 . 2 . . . . . 20 THR HG2 . 17610 1
228 . 1 1 26 26 THR HG22 H 1 0.579 0.006 . 2 . . . . . 20 THR HG2 . 17610 1
229 . 1 1 26 26 THR HG23 H 1 0.579 0.006 . 2 . . . . . 20 THR HG2 . 17610 1
230 . 1 1 26 26 THR C C 13 175.714 0.000 . 1 . . . . . 20 THR C . 17610 1
231 . 1 1 26 26 THR CA C 13 68.122 0.058 . 1 . . . . . 20 THR CA . 17610 1
232 . 1 1 26 26 THR CB C 13 68.196 0.118 . 1 . . . . . 20 THR CB . 17610 1
233 . 1 1 26 26 THR CG2 C 13 21.888 0.091 . 1 . . . . . 20 THR CG2 . 17610 1
234 . 1 1 26 26 THR N N 15 118.148 0.089 . 1 . . . . . 20 THR N . 17610 1
235 . 1 1 27 27 ILE H H 1 8.950 0.008 . 1 . . . . . 21 ILE H . 17610 1
236 . 1 1 27 27 ILE HA H 1 3.302 0.004 . 1 . . . . . 21 ILE HA . 17610 1
237 . 1 1 27 27 ILE HB H 1 1.840 0.004 . 1 . . . . . 21 ILE HB . 17610 1
238 . 1 1 27 27 ILE HG12 H 1 1.079 0.003 . 2 . . . . . 21 ILE HG12 . 17610 1
239 . 1 1 27 27 ILE HG13 H 1 1.337 0.004 . 2 . . . . . 21 ILE HG13 . 17610 1
240 . 1 1 27 27 ILE HG21 H 1 0.683 0.006 . 1 . . . . . 21 ILE HG2 . 17610 1
241 . 1 1 27 27 ILE HG22 H 1 0.683 0.006 . 1 . . . . . 21 ILE HG2 . 17610 1
242 . 1 1 27 27 ILE HG23 H 1 0.683 0.006 . 1 . . . . . 21 ILE HG2 . 17610 1
243 . 1 1 27 27 ILE HD11 H 1 0.609 0.003 . 1 . . . . . 21 ILE HD1 . 17610 1
244 . 1 1 27 27 ILE HD12 H 1 0.609 0.003 . 1 . . . . . 21 ILE HD1 . 17610 1
245 . 1 1 27 27 ILE HD13 H 1 0.609 0.003 . 1 . . . . . 21 ILE HD1 . 17610 1
246 . 1 1 27 27 ILE C C 13 175.380 0.000 . 1 . . . . . 21 ILE C . 17610 1
247 . 1 1 27 27 ILE CA C 13 64.278 0.054 . 1 . . . . . 21 ILE CA . 17610 1
248 . 1 1 27 27 ILE CB C 13 36.758 0.147 . 1 . . . . . 21 ILE CB . 17610 1
249 . 1 1 27 27 ILE CG1 C 13 29.681 0.145 . 1 . . . . . 21 ILE CG1 . 17610 1
250 . 1 1 27 27 ILE CG2 C 13 17.542 0.080 . 1 . . . . . 21 ILE CG2 . 17610 1
251 . 1 1 27 27 ILE CD1 C 13 11.882 0.072 . 1 . . . . . 21 ILE CD1 . 17610 1
252 . 1 1 27 27 ILE N N 15 121.987 0.085 . 1 . . . . . 21 ILE N . 17610 1
253 . 1 1 28 28 GLN H H 1 8.094 0.010 . 1 . . . . . 22 GLN H . 17610 1
254 . 1 1 28 28 GLN HA H 1 4.334 0.006 . 1 . . . . . 22 GLN HA . 17610 1
255 . 1 1 28 28 GLN HB2 H 1 2.108 0.010 . 2 . . . . . 22 GLN HB2 . 17610 1
256 . 1 1 28 28 GLN HB3 H 1 2.410 0.012 . 2 . . . . . 22 GLN HB3 . 17610 1
257 . 1 1 28 28 GLN HG2 H 1 2.370 0.012 . 2 . . . . . 22 GLN HG2 . 17610 1
258 . 1 1 28 28 GLN HG3 H 1 2.623 0.011 . 2 . . . . . 22 GLN HG3 . 17610 1
259 . 1 1 28 28 GLN HE21 H 1 6.731 0.004 . 2 . . . . . 22 GLN HE21 . 17610 1
260 . 1 1 28 28 GLN HE22 H 1 7.848 0.006 . 2 . . . . . 22 GLN HE22 . 17610 1
261 . 1 1 28 28 GLN C C 13 179.058 0.000 . 1 . . . . . 22 GLN C . 17610 1
262 . 1 1 28 28 GLN CA C 13 58.796 0.143 . 1 . . . . . 22 GLN CA . 17610 1
263 . 1 1 28 28 GLN CB C 13 29.752 0.160 . 1 . . . . . 22 GLN CB . 17610 1
264 . 1 1 28 28 GLN CG C 13 34.019 0.099 . 1 . . . . . 22 GLN CG . 17610 1
265 . 1 1 28 28 GLN N N 15 121.898 0.050 . 1 . . . . . 22 GLN N . 17610 1
266 . 1 1 28 28 GLN NE2 N 15 109.040 0.151 . 1 . . . . . 22 GLN NE2 . 17610 1
267 . 1 1 29 29 LEU H H 1 7.746 0.006 . 1 . . . . . 23 LEU H . 17610 1
268 . 1 1 29 29 LEU HA H 1 3.765 0.009 . 1 . . . . . 23 LEU HA . 17610 1
269 . 1 1 29 29 LEU HB2 H 1 0.990 0.007 . 2 . . . . . 23 LEU HB2 . 17610 1
270 . 1 1 29 29 LEU HB3 H 1 1.542 0.007 . 2 . . . . . 23 LEU HB3 . 17610 1
271 . 1 1 29 29 LEU HG H 1 1.024 0.005 . 1 . . . . . 23 LEU HG . 17610 1
272 . 1 1 29 29 LEU HD11 H 1 -0.176 0.003 . 2 . . . . . 23 LEU HD1 . 17610 1
273 . 1 1 29 29 LEU HD12 H 1 -0.176 0.003 . 2 . . . . . 23 LEU HD1 . 17610 1
274 . 1 1 29 29 LEU HD13 H 1 -0.176 0.003 . 2 . . . . . 23 LEU HD1 . 17610 1
275 . 1 1 29 29 LEU HD21 H 1 0.626 0.006 . 2 . . . . . 23 LEU HD2 . 17610 1
276 . 1 1 29 29 LEU HD22 H 1 0.626 0.006 . 2 . . . . . 23 LEU HD2 . 17610 1
277 . 1 1 29 29 LEU HD23 H 1 0.626 0.006 . 2 . . . . . 23 LEU HD2 . 17610 1
278 . 1 1 29 29 LEU C C 13 178.155 0.000 . 1 . . . . . 23 LEU C . 17610 1
279 . 1 1 29 29 LEU CA C 13 58.304 0.261 . 1 . . . . . 23 LEU CA . 17610 1
280 . 1 1 29 29 LEU CB C 13 40.637 0.055 . 1 . . . . . 23 LEU CB . 17610 1
281 . 1 1 29 29 LEU CG C 13 26.393 0.053 . 1 . . . . . 23 LEU CG . 17610 1
282 . 1 1 29 29 LEU CD1 C 13 23.705 0.023 . 2 . . . . . 23 LEU CD1 . 17610 1
283 . 1 1 29 29 LEU CD2 C 13 22.679 0.067 . 2 . . . . . 23 LEU CD2 . 17610 1
284 . 1 1 29 29 LEU N N 15 121.426 0.062 . 1 . . . . . 23 LEU N . 17610 1
285 . 1 1 30 30 ILE H H 1 8.115 0.003 . 1 . . . . . 24 ILE H . 17610 1
286 . 1 1 30 30 ILE HA H 1 3.697 0.004 . 1 . . . . . 24 ILE HA . 17610 1
287 . 1 1 30 30 ILE HB H 1 1.832 0.003 . 1 . . . . . 24 ILE HB . 17610 1
288 . 1 1 30 30 ILE HG12 H 1 1.123 0.010 . 2 . . . . . 24 ILE HG12 . 17610 1
289 . 1 1 30 30 ILE HG13 H 1 1.588 0.006 . 2 . . . . . 24 ILE HG13 . 17610 1
290 . 1 1 30 30 ILE HG21 H 1 0.988 0.005 . 1 . . . . . 24 ILE HG2 . 17610 1
291 . 1 1 30 30 ILE HG22 H 1 0.988 0.005 . 1 . . . . . 24 ILE HG2 . 17610 1
292 . 1 1 30 30 ILE HG23 H 1 0.988 0.005 . 1 . . . . . 24 ILE HG2 . 17610 1
293 . 1 1 30 30 ILE HD11 H 1 0.509 0.005 . 1 . . . . . 24 ILE HD1 . 17610 1
294 . 1 1 30 30 ILE HD12 H 1 0.509 0.005 . 1 . . . . . 24 ILE HD1 . 17610 1
295 . 1 1 30 30 ILE HD13 H 1 0.509 0.005 . 1 . . . . . 24 ILE HD1 . 17610 1
296 . 1 1 30 30 ILE C C 13 177.421 0.000 . 1 . . . . . 24 ILE C . 17610 1
297 . 1 1 30 30 ILE CA C 13 62.050 0.061 . 1 . . . . . 24 ILE CA . 17610 1
298 . 1 1 30 30 ILE CB C 13 37.183 0.066 . 1 . . . . . 24 ILE CB . 17610 1
299 . 1 1 30 30 ILE CG1 C 13 26.378 0.082 . 1 . . . . . 24 ILE CG1 . 17610 1
300 . 1 1 30 30 ILE CG2 C 13 17.662 0.040 . 1 . . . . . 24 ILE CG2 . 17610 1
301 . 1 1 30 30 ILE CD1 C 13 10.367 0.033 . 1 . . . . . 24 ILE CD1 . 17610 1
302 . 1 1 30 30 ILE N N 15 115.325 0.061 . 1 . . . . . 24 ILE N . 17610 1
303 . 1 1 31 31 GLN H H 1 8.887 0.006 . 1 . . . . . 25 GLN H . 17610 1
304 . 1 1 31 31 GLN HA H 1 4.539 0.007 . 1 . . . . . 25 GLN HA . 17610 1
305 . 1 1 31 31 GLN HB2 H 1 1.847 0.006 . 2 . . . . . 25 GLN HB2 . 17610 1
306 . 1 1 31 31 GLN HB3 H 1 2.185 0.014 . 2 . . . . . 25 GLN HB3 . 17610 1
307 . 1 1 31 31 GLN HG2 H 1 2.252 0.007 . 2 . . . . . 25 GLN HG2 . 17610 1
308 . 1 1 31 31 GLN HG3 H 1 2.413 0.005 . 2 . . . . . 25 GLN HG3 . 17610 1
309 . 1 1 31 31 GLN HE21 H 1 6.932 0.004 . 2 . . . . . 25 GLN HE21 . 17610 1
310 . 1 1 31 31 GLN HE22 H 1 7.515 0.006 . 2 . . . . . 25 GLN HE22 . 17610 1
311 . 1 1 31 31 GLN C C 13 176.149 0.000 . 1 . . . . . 25 GLN C . 17610 1
312 . 1 1 31 31 GLN CA C 13 55.234 0.090 . 1 . . . . . 25 GLN CA . 17610 1
313 . 1 1 31 31 GLN CB C 13 30.184 0.126 . 1 . . . . . 25 GLN CB . 17610 1
314 . 1 1 31 31 GLN CG C 13 33.736 0.074 . 1 . . . . . 25 GLN CG . 17610 1
315 . 1 1 31 31 GLN N N 15 117.213 0.047 . 1 . . . . . 25 GLN N . 17610 1
316 . 1 1 31 31 GLN NE2 N 15 111.586 0.083 . 1 . . . . . 25 GLN NE2 . 17610 1
317 . 1 1 32 32 ASN H H 1 7.982 0.008 . 1 . . . . . 26 ASN H . 17610 1
318 . 1 1 32 32 ASN HA H 1 4.807 0.000 . 1 . . . . . 26 ASN HA . 17610 1
319 . 1 1 32 32 ASN HB2 H 1 2.745 0.004 . 2 . . . . . 26 ASN HB2 . 17610 1
320 . 1 1 32 32 ASN HB3 H 1 3.105 0.008 . 2 . . . . . 26 ASN HB3 . 17610 1
321 . 1 1 32 32 ASN HD21 H 1 6.710 0.004 . 2 . . . . . 26 ASN HD21 . 17610 1
322 . 1 1 32 32 ASN HD22 H 1 7.463 0.002 . 2 . . . . . 26 ASN HD22 . 17610 1
323 . 1 1 32 32 ASN C C 13 174.051 0.000 . 1 . . . . . 26 ASN C . 17610 1
324 . 1 1 32 32 ASN CA C 13 54.310 0.011 . 1 . . . . . 26 ASN CA . 17610 1
325 . 1 1 32 32 ASN CB C 13 37.184 0.101 . 1 . . . . . 26 ASN CB . 17610 1
326 . 1 1 32 32 ASN N N 15 117.820 0.130 . 1 . . . . . 26 ASN N . 17610 1
327 . 1 1 32 32 ASN ND2 N 15 112.954 0.092 . 1 . . . . . 26 ASN ND2 . 17610 1
328 . 1 1 33 33 HIS H H 1 6.804 0.007 . 1 . . . . . 27 HIS H . 17610 1
329 . 1 1 33 33 HIS HA H 1 4.889 0.002 . 1 . . . . . 27 HIS HA . 17610 1
330 . 1 1 33 33 HIS HB2 H 1 2.943 0.006 . 2 . . . . . 27 HIS HB2 . 17610 1
331 . 1 1 33 33 HIS HB3 H 1 3.011 0.013 . 2 . . . . . 27 HIS HB3 . 17610 1
332 . 1 1 33 33 HIS HD2 H 1 6.812 0.000 . 1 . . . . . 27 HIS HD2 . 17610 1
333 . 1 1 33 33 HIS HE1 H 1 8.158 0.014 . 1 . . . . . 27 HIS HE1 . 17610 1
334 . 1 1 33 33 HIS C C 13 172.514 0.000 . 1 . . . . . 27 HIS C . 17610 1
335 . 1 1 33 33 HIS CA C 13 54.314 0.000 . 1 . . . . . 27 HIS CA . 17610 1
336 . 1 1 33 33 HIS CB C 13 32.616 0.045 . 1 . . . . . 27 HIS CB . 17610 1
337 . 1 1 33 33 HIS CD2 C 13 119.820 0.000 . 1 . . . . . 27 HIS CD2 . 17610 1
338 . 1 1 33 33 HIS CE1 C 13 137.400 0.000 . 1 . . . . . 27 HIS CE1 . 17610 1
339 . 1 1 33 33 HIS N N 15 112.968 0.095 . 1 . . . . . 27 HIS N . 17610 1
340 . 1 1 34 34 PHE H H 1 8.462 0.007 . 1 . . . . . 28 PHE H . 17610 1
341 . 1 1 34 34 PHE HA H 1 4.914 0.009 . 1 . . . . . 28 PHE HA . 17610 1
342 . 1 1 34 34 PHE HB2 H 1 2.813 0.004 . 2 . . . . . 28 PHE HB2 . 17610 1
343 . 1 1 34 34 PHE HB3 H 1 3.044 0.008 . 2 . . . . . 28 PHE HB3 . 17610 1
344 . 1 1 34 34 PHE HD1 H 1 7.026 0.007 . 3 . . . . . 28 PHE HD . 17610 1
345 . 1 1 34 34 PHE HD2 H 1 7.026 0.007 . 3 . . . . . 28 PHE HD . 17610 1
346 . 1 1 34 34 PHE HE1 H 1 6.533 0.006 . 3 . . . . . 28 PHE HE . 17610 1
347 . 1 1 34 34 PHE HE2 H 1 6.533 0.006 . 3 . . . . . 28 PHE HE . 17610 1
348 . 1 1 34 34 PHE HZ H 1 6.711 0.011 . 1 . . . . . 28 PHE HZ . 17610 1
349 . 1 1 34 34 PHE C C 13 174.641 0.000 . 1 . . . . . 28 PHE C . 17610 1
350 . 1 1 34 34 PHE CA C 13 55.754 0.099 . 1 . . . . . 28 PHE CA . 17610 1
351 . 1 1 34 34 PHE CB C 13 40.573 0.095 . 1 . . . . . 28 PHE CB . 17610 1
352 . 1 1 34 34 PHE CD1 C 13 131.935 0.115 . 3 . . . . . 28 PHE CD . 17610 1
353 . 1 1 34 34 PHE CD2 C 13 131.935 0.115 . 3 . . . . . 28 PHE CD . 17610 1
354 . 1 1 34 34 PHE N N 15 123.605 0.081 . 1 . . . . . 28 PHE N . 17610 1
355 . 1 1 35 35 VAL H H 1 7.537 0.006 . 1 . . . . . 29 VAL H . 17610 1
356 . 1 1 35 35 VAL HA H 1 3.911 0.004 . 1 . . . . . 29 VAL HA . 17610 1
357 . 1 1 35 35 VAL HB H 1 1.781 0.004 . 1 . . . . . 29 VAL HB . 17610 1
358 . 1 1 35 35 VAL HG11 H 1 0.610 0.006 . 2 . . . . . 29 VAL HG1 . 17610 1
359 . 1 1 35 35 VAL HG12 H 1 0.610 0.006 . 2 . . . . . 29 VAL HG1 . 17610 1
360 . 1 1 35 35 VAL HG13 H 1 0.610 0.006 . 2 . . . . . 29 VAL HG1 . 17610 1
361 . 1 1 35 35 VAL HG21 H 1 0.702 0.007 . 2 . . . . . 29 VAL HG2 . 17610 1
362 . 1 1 35 35 VAL HG22 H 1 0.702 0.007 . 2 . . . . . 29 VAL HG2 . 17610 1
363 . 1 1 35 35 VAL HG23 H 1 0.702 0.007 . 2 . . . . . 29 VAL HG2 . 17610 1
364 . 1 1 35 35 VAL C C 13 173.764 0.000 . 1 . . . . . 29 VAL C . 17610 1
365 . 1 1 35 35 VAL CA C 13 61.275 0.098 . 1 . . . . . 29 VAL CA . 17610 1
366 . 1 1 35 35 VAL CB C 13 33.154 0.000 . 1 . . . . . 29 VAL CB . 17610 1
367 . 1 1 35 35 VAL CG1 C 13 19.631 0.048 . 2 . . . . . 29 VAL CG1 . 17610 1
368 . 1 1 35 35 VAL CG2 C 13 21.457 0.140 . 2 . . . . . 29 VAL CG2 . 17610 1
369 . 1 1 35 35 VAL N N 15 126.695 0.051 . 1 . . . . . 29 VAL N . 17610 1
370 . 1 1 36 36 ASP H H 1 7.618 0.005 . 1 . . . . . 30 ASP H . 17610 1
371 . 1 1 36 36 ASP HA H 1 4.185 0.002 . 1 . . . . . 30 ASP HA . 17610 1
372 . 1 1 36 36 ASP HB2 H 1 2.492 0.007 . 2 . . . . . 30 ASP HB2 . 17610 1
373 . 1 1 36 36 ASP HB3 H 1 2.593 0.007 . 2 . . . . . 30 ASP HB3 . 17610 1
374 . 1 1 36 36 ASP C C 13 176.129 0.000 . 1 . . . . . 30 ASP C . 17610 1
375 . 1 1 36 36 ASP CA C 13 54.662 0.124 . 1 . . . . . 30 ASP CA . 17610 1
376 . 1 1 36 36 ASP CB C 13 41.323 0.000 . 1 . . . . . 30 ASP CB . 17610 1
377 . 1 1 36 36 ASP N N 15 123.271 0.073 . 1 . . . . . 30 ASP N . 17610 1
378 . 1 1 37 37 GLU H H 1 7.857 0.007 . 1 . . . . . 31 GLU H . 17610 1
379 . 1 1 37 37 GLU HA H 1 4.262 0.009 . 1 . . . . . 31 GLU HA . 17610 1
380 . 1 1 37 37 GLU HB2 H 1 1.891 0.002 . 2 . . . . . 31 GLU HB2 . 17610 1
381 . 1 1 37 37 GLU HB3 H 1 1.968 0.000 . 2 . . . . . 31 GLU HB3 . 17610 1
382 . 1 1 37 37 GLU HG2 H 1 2.112 0.003 . 2 . . . . . 31 GLU HG . 17610 1
383 . 1 1 37 37 GLU HG3 H 1 2.112 0.003 . 2 . . . . . 31 GLU HG . 17610 1
384 . 1 1 37 37 GLU C C 13 174.901 0.000 . 1 . . . . . 31 GLU C . 17610 1
385 . 1 1 37 37 GLU CA C 13 56.137 0.237 . 1 . . . . . 31 GLU CA . 17610 1
386 . 1 1 37 37 GLU CB C 13 30.459 0.039 . 1 . . . . . 31 GLU CB . 17610 1
387 . 1 1 37 37 GLU CG C 13 35.919 0.085 . 1 . . . . . 31 GLU CG . 17610 1
388 . 1 1 37 37 GLU N N 15 119.730 0.039 . 1 . . . . . 31 GLU N . 17610 1
389 . 1 1 38 38 TYR H H 1 8.244 0.006 . 1 . . . . . 32 TYR H . 17610 1
390 . 1 1 38 38 TYR HA H 1 4.486 0.006 . 1 . . . . . 32 TYR HA . 17610 1
391 . 1 1 38 38 TYR HB2 H 1 2.882 0.006 . 2 . . . . . 32 TYR HB . 17610 1
392 . 1 1 38 38 TYR HB3 H 1 2.882 0.006 . 2 . . . . . 32 TYR HB . 17610 1
393 . 1 1 38 38 TYR HD1 H 1 7.043 0.005 . 3 . . . . . 32 TYR HD . 17610 1
394 . 1 1 38 38 TYR HD2 H 1 7.043 0.005 . 3 . . . . . 32 TYR HD . 17610 1
395 . 1 1 38 38 TYR HE1 H 1 6.790 0.009 . 3 . . . . . 32 TYR HE . 17610 1
396 . 1 1 38 38 TYR HE2 H 1 6.790 0.009 . 3 . . . . . 32 TYR HE . 17610 1
397 . 1 1 38 38 TYR C C 13 174.370 0.000 . 1 . . . . . 32 TYR C . 17610 1
398 . 1 1 38 38 TYR CA C 13 57.511 0.113 . 1 . . . . . 32 TYR CA . 17610 1
399 . 1 1 38 38 TYR CB C 13 39.199 0.067 . 1 . . . . . 32 TYR CB . 17610 1
400 . 1 1 38 38 TYR CD1 C 13 132.724 0.113 . 3 . . . . . 32 TYR CD . 17610 1
401 . 1 1 38 38 TYR CD2 C 13 132.724 0.113 . 3 . . . . . 32 TYR CD . 17610 1
402 . 1 1 38 38 TYR CE1 C 13 118.183 0.004 . 3 . . . . . 32 TYR CE . 17610 1
403 . 1 1 38 38 TYR CE2 C 13 118.183 0.004 . 3 . . . . . 32 TYR CE . 17610 1
404 . 1 1 38 38 TYR N N 15 123.296 0.067 . 1 . . . . . 32 TYR N . 17610 1
405 . 1 1 39 39 ASP H H 1 8.158 0.004 . 1 . . . . . 33 ASP H . 17610 1
406 . 1 1 39 39 ASP HA H 1 4.891 0.004 . 1 . . . . . 33 ASP HA . 17610 1
407 . 1 1 39 39 ASP HB2 H 1 2.450 0.007 . 2 . . . . . 33 ASP HB2 . 17610 1
408 . 1 1 39 39 ASP HB3 H 1 2.703 0.006 . 2 . . . . . 33 ASP HB3 . 17610 1
409 . 1 1 39 39 ASP CA C 13 51.207 0.041 . 1 . . . . . 33 ASP CA . 17610 1
410 . 1 1 39 39 ASP CB C 13 41.837 0.000 . 1 . . . . . 33 ASP CB . 17610 1
411 . 1 1 39 39 ASP N N 15 127.452 0.065 . 1 . . . . . 33 ASP N . 17610 1
412 . 1 1 40 40 PRO HA H 1 4.405 0.006 . 1 . . . . . 34 PRO HA . 17610 1
413 . 1 1 40 40 PRO HB2 H 1 2.005 0.007 . 2 . . . . . 34 PRO HB2 . 17610 1
414 . 1 1 40 40 PRO HB3 H 1 2.277 0.006 . 2 . . . . . 34 PRO HB3 . 17610 1
415 . 1 1 40 40 PRO HG2 H 1 1.961 0.010 . 2 . . . . . 34 PRO HG . 17610 1
416 . 1 1 40 40 PRO HG3 H 1 1.961 0.010 . 2 . . . . . 34 PRO HG . 17610 1
417 . 1 1 40 40 PRO HD2 H 1 3.517 0.003 . 2 . . . . . 34 PRO HD2 . 17610 1
418 . 1 1 40 40 PRO HD3 H 1 3.756 0.008 . 2 . . . . . 34 PRO HD3 . 17610 1
419 . 1 1 40 40 PRO C C 13 176.938 0.000 . 1 . . . . . 34 PRO C . 17610 1
420 . 1 1 40 40 PRO CA C 13 63.068 0.112 . 1 . . . . . 34 PRO CA . 17610 1
421 . 1 1 40 40 PRO CB C 13 32.089 0.079 . 1 . . . . . 34 PRO CB . 17610 1
422 . 1 1 40 40 PRO CG C 13 26.896 0.044 . 1 . . . . . 34 PRO CG . 17610 1
423 . 1 1 40 40 PRO CD C 13 50.567 0.068 . 1 . . . . . 34 PRO CD . 17610 1
424 . 1 1 41 41 SER H H 1 8.495 0.005 . 1 . . . . . 35 SER H . 17610 1
425 . 1 1 41 41 SER HA H 1 4.433 0.005 . 1 . . . . . 35 SER HA . 17610 1
426 . 1 1 41 41 SER HB2 H 1 3.858 0.000 . 2 . . . . . 35 SER HB2 . 17610 1
427 . 1 1 41 41 SER HB3 H 1 3.904 0.000 . 2 . . . . . 35 SER HB3 . 17610 1
428 . 1 1 41 41 SER C C 13 174.777 0.000 . 1 . . . . . 35 SER C . 17610 1
429 . 1 1 41 41 SER CA C 13 58.346 0.024 . 1 . . . . . 35 SER CA . 17610 1
430 . 1 1 41 41 SER CB C 13 63.704 0.032 . 1 . . . . . 35 SER CB . 17610 1
431 . 1 1 41 41 SER N N 15 117.575 0.081 . 1 . . . . . 35 SER N . 17610 1
432 . 1 1 42 42 ILE H H 1 7.919 0.003 . 1 . . . . . 36 ILE H . 17610 1
433 . 1 1 42 42 ILE HA H 1 4.219 0.003 . 1 . . . . . 36 ILE HA . 17610 1
434 . 1 1 42 42 ILE HB H 1 1.927 0.002 . 1 . . . . . 36 ILE HB . 17610 1
435 . 1 1 42 42 ILE HG12 H 1 1.160 0.002 . 2 . . . . . 36 ILE HG12 . 17610 1
436 . 1 1 42 42 ILE HG13 H 1 1.420 0.004 . 2 . . . . . 36 ILE HG13 . 17610 1
437 . 1 1 42 42 ILE HG21 H 1 0.911 0.006 . 1 . . . . . 36 ILE HG2 . 17610 1
438 . 1 1 42 42 ILE HG22 H 1 0.911 0.006 . 1 . . . . . 36 ILE HG2 . 17610 1
439 . 1 1 42 42 ILE HG23 H 1 0.911 0.006 . 1 . . . . . 36 ILE HG2 . 17610 1
440 . 1 1 42 42 ILE HD11 H 1 0.850 0.002 . 1 . . . . . 36 ILE HD1 . 17610 1
441 . 1 1 42 42 ILE HD12 H 1 0.850 0.002 . 1 . . . . . 36 ILE HD1 . 17610 1
442 . 1 1 42 42 ILE HD13 H 1 0.850 0.002 . 1 . . . . . 36 ILE HD1 . 17610 1
443 . 1 1 42 42 ILE C C 13 175.966 0.000 . 1 . . . . . 36 ILE C . 17610 1
444 . 1 1 42 42 ILE CA C 13 61.665 0.051 . 1 . . . . . 36 ILE CA . 17610 1
445 . 1 1 42 42 ILE CB C 13 38.745 0.057 . 1 . . . . . 36 ILE CB . 17610 1
446 . 1 1 42 42 ILE CG1 C 13 27.078 0.071 . 1 . . . . . 36 ILE CG1 . 17610 1
447 . 1 1 42 42 ILE CG2 C 13 17.658 0.078 . 1 . . . . . 36 ILE CG2 . 17610 1
448 . 1 1 42 42 ILE CD1 C 13 13.289 0.086 . 1 . . . . . 36 ILE CD1 . 17610 1
449 . 1 1 42 42 ILE N N 15 123.018 0.074 . 1 . . . . . 36 ILE N . 17610 1
450 . 1 1 43 43 GLU H H 1 8.201 0.005 . 1 . . . . . 37 GLU H . 17610 1
451 . 1 1 43 43 GLU HA H 1 4.381 0.004 . 1 . . . . . 37 GLU HA . 17610 1
452 . 1 1 43 43 GLU HB2 H 1 1.787 0.006 . 2 . . . . . 37 GLU HB2 . 17610 1
453 . 1 1 43 43 GLU HB3 H 1 1.994 0.003 . 2 . . . . . 37 GLU HB3 . 17610 1
454 . 1 1 43 43 GLU HG2 H 1 2.196 0.010 . 2 . . . . . 37 GLU HG . 17610 1
455 . 1 1 43 43 GLU HG3 H 1 2.196 0.010 . 2 . . . . . 37 GLU HG . 17610 1
456 . 1 1 43 43 GLU C C 13 179.069 0.000 . 1 . . . . . 37 GLU C . 17610 1
457 . 1 1 43 43 GLU CA C 13 56.223 0.019 . 1 . . . . . 37 GLU CA . 17610 1
458 . 1 1 43 43 GLU CB C 13 30.616 0.080 . 1 . . . . . 37 GLU CB . 17610 1
459 . 1 1 43 43 GLU CG C 13 36.234 0.074 . 1 . . . . . 37 GLU CG . 17610 1
460 . 1 1 43 43 GLU N N 15 124.699 0.038 . 1 . . . . . 37 GLU N . 17610 1
461 . 1 1 44 44 ASP H H 1 8.094 0.004 . 1 . . . . . 38 ASP H . 17610 1
462 . 1 1 44 44 ASP HA H 1 4.622 0.008 . 1 . . . . . 38 ASP HA . 17610 1
463 . 1 1 44 44 ASP HB2 H 1 2.531 0.003 . 2 . . . . . 38 ASP HB2 . 17610 1
464 . 1 1 44 44 ASP HB3 H 1 2.659 0.005 . 2 . . . . . 38 ASP HB3 . 17610 1
465 . 1 1 44 44 ASP C C 13 174.634 0.000 . 1 . . . . . 38 ASP C . 17610 1
466 . 1 1 44 44 ASP CA C 13 54.095 0.249 . 1 . . . . . 38 ASP CA . 17610 1
467 . 1 1 44 44 ASP CB C 13 41.837 0.000 . 1 . . . . . 38 ASP CB . 17610 1
468 . 1 1 44 44 ASP N N 15 121.902 0.077 . 1 . . . . . 38 ASP N . 17610 1
469 . 1 1 45 45 SER H H 1 7.792 0.007 . 1 . . . . . 39 SER H . 17610 1
470 . 1 1 45 45 SER HA H 1 4.923 0.011 . 1 . . . . . 39 SER HA . 17610 1
471 . 1 1 45 45 SER HB2 H 1 3.631 0.002 . 2 . . . . . 39 SER HB2 . 17610 1
472 . 1 1 45 45 SER HB3 H 1 3.664 0.003 . 2 . . . . . 39 SER HB3 . 17610 1
473 . 1 1 45 45 SER C C 13 173.339 0.000 . 1 . . . . . 39 SER C . 17610 1
474 . 1 1 45 45 SER CA C 13 57.023 0.062 . 1 . . . . . 39 SER CA . 17610 1
475 . 1 1 45 45 SER CB C 13 64.751 0.034 . 1 . . . . . 39 SER CB . 17610 1
476 . 1 1 45 45 SER N N 15 114.779 0.092 . 1 . . . . . 39 SER N . 17610 1
477 . 1 1 46 46 TYR H H 1 8.976 0.006 . 1 . . . . . 40 TYR H . 17610 1
478 . 1 1 46 46 TYR HA H 1 4.662 0.006 . 1 . . . . . 40 TYR HA . 17610 1
479 . 1 1 46 46 TYR HB2 H 1 2.786 0.011 . 2 . . . . . 40 TYR HB2 . 17610 1
480 . 1 1 46 46 TYR HB3 H 1 2.870 0.009 . 2 . . . . . 40 TYR HB3 . 17610 1
481 . 1 1 46 46 TYR HD1 H 1 7.010 0.008 . 3 . . . . . 40 TYR HD . 17610 1
482 . 1 1 46 46 TYR HD2 H 1 7.010 0.008 . 3 . . . . . 40 TYR HD . 17610 1
483 . 1 1 46 46 TYR HE1 H 1 6.781 0.005 . 3 . . . . . 40 TYR HE . 17610 1
484 . 1 1 46 46 TYR HE2 H 1 6.781 0.005 . 3 . . . . . 40 TYR HE . 17610 1
485 . 1 1 46 46 TYR C C 13 173.910 0.000 . 1 . . . . . 40 TYR C . 17610 1
486 . 1 1 46 46 TYR CA C 13 56.944 0.087 . 1 . . . . . 40 TYR CA . 17610 1
487 . 1 1 46 46 TYR CB C 13 41.323 0.000 . 1 . . . . . 40 TYR CB . 17610 1
488 . 1 1 46 46 TYR CD1 C 13 133.170 0.053 . 3 . . . . . 40 TYR CD . 17610 1
489 . 1 1 46 46 TYR CD2 C 13 133.170 0.053 . 3 . . . . . 40 TYR CD . 17610 1
490 . 1 1 46 46 TYR CE1 C 13 118.128 0.000 . 3 . . . . . 40 TYR CE . 17610 1
491 . 1 1 46 46 TYR CE2 C 13 118.128 0.000 . 3 . . . . . 40 TYR CE . 17610 1
492 . 1 1 46 46 TYR N N 15 124.235 0.080 . 1 . . . . . 40 TYR N . 17610 1
493 . 1 1 47 47 ARG H H 1 8.238 0.008 . 1 . . . . . 41 ARG H . 17610 1
494 . 1 1 47 47 ARG HA H 1 5.802 0.005 . 1 . . . . . 41 ARG HA . 17610 1
495 . 1 1 47 47 ARG HB2 H 1 1.642 0.006 . 2 . . . . . 41 ARG HB2 . 17610 1
496 . 1 1 47 47 ARG HB3 H 1 1.697 0.006 . 2 . . . . . 41 ARG HB3 . 17610 1
497 . 1 1 47 47 ARG HG2 H 1 1.524 0.003 . 2 . . . . . 41 ARG HG2 . 17610 1
498 . 1 1 47 47 ARG HG3 H 1 1.554 0.005 . 2 . . . . . 41 ARG HG3 . 17610 1
499 . 1 1 47 47 ARG HD2 H 1 3.055 0.006 . 2 . . . . . 41 ARG HD2 . 17610 1
500 . 1 1 47 47 ARG HD3 H 1 3.164 0.003 . 2 . . . . . 41 ARG HD3 . 17610 1
501 . 1 1 47 47 ARG HE H 1 7.438 0.003 . 1 . . . . . 41 ARG HE . 17610 1
502 . 1 1 47 47 ARG C C 13 176.150 0.000 . 1 . . . . . 41 ARG C . 17610 1
503 . 1 1 47 47 ARG CA C 13 54.129 0.039 . 1 . . . . . 41 ARG CA . 17610 1
504 . 1 1 47 47 ARG CB C 13 34.105 0.097 . 1 . . . . . 41 ARG CB . 17610 1
505 . 1 1 47 47 ARG CG C 13 27.739 0.027 . 1 . . . . . 41 ARG CG . 17610 1
506 . 1 1 47 47 ARG CD C 13 43.566 0.142 . 1 . . . . . 41 ARG CD . 17610 1
507 . 1 1 47 47 ARG N N 15 121.906 0.230 . 1 . . . . . 41 ARG N . 17610 1
508 . 1 1 47 47 ARG NE N 15 85.173 0.146 . 1 . . . . . 41 ARG NE . 17610 1
509 . 1 1 48 48 LYS H H 1 8.705 0.008 . 1 . . . . . 42 LYS H . 17610 1
510 . 1 1 48 48 LYS HA H 1 4.508 0.005 . 1 . . . . . 42 LYS HA . 17610 1
511 . 1 1 48 48 LYS HB2 H 1 1.484 0.006 . 2 . . . . . 42 LYS HB2 . 17610 1
512 . 1 1 48 48 LYS HB3 H 1 1.695 0.009 . 2 . . . . . 42 LYS HB3 . 17610 1
513 . 1 1 48 48 LYS HG2 H 1 1.287 0.006 . 2 . . . . . 42 LYS HG2 . 17610 1
514 . 1 1 48 48 LYS HG3 H 1 1.512 0.009 . 2 . . . . . 42 LYS HG3 . 17610 1
515 . 1 1 48 48 LYS HD2 H 1 1.416 0.004 . 2 . . . . . 42 LYS HD2 . 17610 1
516 . 1 1 48 48 LYS HD3 H 1 1.757 0.010 . 2 . . . . . 42 LYS HD3 . 17610 1
517 . 1 1 48 48 LYS HE2 H 1 3.083 0.006 . 2 . . . . . 42 LYS HE . 17610 1
518 . 1 1 48 48 LYS HE3 H 1 3.083 0.006 . 2 . . . . . 42 LYS HE . 17610 1
519 . 1 1 48 48 LYS C C 13 173.710 0.000 . 1 . . . . . 42 LYS C . 17610 1
520 . 1 1 48 48 LYS CA C 13 55.651 0.090 . 1 . . . . . 42 LYS CA . 17610 1
521 . 1 1 48 48 LYS CB C 13 38.139 0.058 . 1 . . . . . 42 LYS CB . 17610 1
522 . 1 1 48 48 LYS CG C 13 25.153 0.098 . 1 . . . . . 42 LYS CG . 17610 1
523 . 1 1 48 48 LYS CD C 13 30.418 0.112 . 1 . . . . . 42 LYS CD . 17610 1
524 . 1 1 48 48 LYS CE C 13 42.344 0.045 . 1 . . . . . 42 LYS CE . 17610 1
525 . 1 1 48 48 LYS N N 15 123.924 0.096 . 1 . . . . . 42 LYS N . 17610 1
526 . 1 1 49 49 GLN H H 1 8.897 0.005 . 1 . . . . . 43 GLN H . 17610 1
527 . 1 1 49 49 GLN HA H 1 5.230 0.004 . 1 . . . . . 43 GLN HA . 17610 1
528 . 1 1 49 49 GLN HB2 H 1 1.948 0.008 . 2 . . . . . 43 GLN HB . 17610 1
529 . 1 1 49 49 GLN HB3 H 1 1.948 0.008 . 2 . . . . . 43 GLN HB . 17610 1
530 . 1 1 49 49 GLN HG2 H 1 2.128 0.009 . 2 . . . . . 43 GLN HG2 . 17610 1
531 . 1 1 49 49 GLN HG3 H 1 2.244 0.006 . 2 . . . . . 43 GLN HG3 . 17610 1
532 . 1 1 49 49 GLN HE21 H 1 6.812 0.003 . 2 . . . . . 43 GLN HE21 . 17610 1
533 . 1 1 49 49 GLN HE22 H 1 7.262 0.003 . 2 . . . . . 43 GLN HE22 . 17610 1
534 . 1 1 49 49 GLN C C 13 175.254 0.000 . 1 . . . . . 43 GLN C . 17610 1
535 . 1 1 49 49 GLN CA C 13 55.496 0.094 . 1 . . . . . 43 GLN CA . 17610 1
536 . 1 1 49 49 GLN CB C 13 29.892 0.046 . 1 . . . . . 43 GLN CB . 17610 1
537 . 1 1 49 49 GLN CG C 13 34.540 0.126 . 1 . . . . . 43 GLN CG . 17610 1
538 . 1 1 49 49 GLN N N 15 130.301 0.075 . 1 . . . . . 43 GLN N . 17610 1
539 . 1 1 49 49 GLN NE2 N 15 112.751 0.080 . 1 . . . . . 43 GLN NE2 . 17610 1
540 . 1 1 50 50 VAL H H 1 9.104 0.003 . 1 . . . . . 44 VAL H . 17610 1
541 . 1 1 50 50 VAL HA H 1 4.772 0.000 . 1 . . . . . 44 VAL HA . 17610 1
542 . 1 1 50 50 VAL HB H 1 2.059 0.007 . 1 . . . . . 44 VAL HB . 17610 1
543 . 1 1 50 50 VAL HG11 H 1 0.672 0.009 . 2 . . . . . 44 VAL HG1 . 17610 1
544 . 1 1 50 50 VAL HG12 H 1 0.672 0.009 . 2 . . . . . 44 VAL HG1 . 17610 1
545 . 1 1 50 50 VAL HG13 H 1 0.672 0.009 . 2 . . . . . 44 VAL HG1 . 17610 1
546 . 1 1 50 50 VAL HG21 H 1 0.846 0.006 . 2 . . . . . 44 VAL HG2 . 17610 1
547 . 1 1 50 50 VAL HG22 H 1 0.846 0.006 . 2 . . . . . 44 VAL HG2 . 17610 1
548 . 1 1 50 50 VAL HG23 H 1 0.846 0.006 . 2 . . . . . 44 VAL HG2 . 17610 1
549 . 1 1 50 50 VAL C C 13 173.116 0.000 . 1 . . . . . 44 VAL C . 17610 1
550 . 1 1 50 50 VAL CA C 13 59.238 0.000 . 1 . . . . . 44 VAL CA . 17610 1
551 . 1 1 50 50 VAL CB C 13 35.888 0.098 . 1 . . . . . 44 VAL CB . 17610 1
552 . 1 1 50 50 VAL CG1 C 13 19.758 0.091 . 2 . . . . . 44 VAL CG1 . 17610 1
553 . 1 1 50 50 VAL CG2 C 13 21.684 0.045 . 2 . . . . . 44 VAL CG2 . 17610 1
554 . 1 1 50 50 VAL N N 15 122.354 0.067 . 1 . . . . . 44 VAL N . 17610 1
555 . 1 1 51 51 VAL H H 1 8.100 0.007 . 1 . . . . . 45 VAL H . 17610 1
556 . 1 1 51 51 VAL HA H 1 4.462 0.007 . 1 . . . . . 45 VAL HA . 17610 1
557 . 1 1 51 51 VAL HB H 1 1.859 0.005 . 1 . . . . . 45 VAL HB . 17610 1
558 . 1 1 51 51 VAL HG11 H 1 0.646 0.002 . 2 . . . . . 45 VAL HG1 . 17610 1
559 . 1 1 51 51 VAL HG12 H 1 0.646 0.002 . 2 . . . . . 45 VAL HG1 . 17610 1
560 . 1 1 51 51 VAL HG13 H 1 0.646 0.002 . 2 . . . . . 45 VAL HG1 . 17610 1
561 . 1 1 51 51 VAL HG21 H 1 0.880 0.009 . 2 . . . . . 45 VAL HG2 . 17610 1
562 . 1 1 51 51 VAL HG22 H 1 0.880 0.009 . 2 . . . . . 45 VAL HG2 . 17610 1
563 . 1 1 51 51 VAL HG23 H 1 0.880 0.009 . 2 . . . . . 45 VAL HG2 . 17610 1
564 . 1 1 51 51 VAL C C 13 175.450 0.000 . 1 . . . . . 45 VAL C . 17610 1
565 . 1 1 51 51 VAL CA C 13 61.832 0.019 . 1 . . . . . 45 VAL CA . 17610 1
566 . 1 1 51 51 VAL CB C 13 32.228 0.048 . 1 . . . . . 45 VAL CB . 17610 1
567 . 1 1 51 51 VAL CG1 C 13 20.969 0.109 . 2 . . . . . 45 VAL CG1 . 17610 1
568 . 1 1 51 51 VAL CG2 C 13 20.868 0.057 . 2 . . . . . 45 VAL CG2 . 17610 1
569 . 1 1 51 51 VAL N N 15 122.385 0.062 . 1 . . . . . 45 VAL N . 17610 1
570 . 1 1 52 52 ILE H H 1 8.118 0.004 . 1 . . . . . 46 ILE H . 17610 1
571 . 1 1 52 52 ILE HA H 1 3.995 0.005 . 1 . . . . . 46 ILE HA . 17610 1
572 . 1 1 52 52 ILE HB H 1 1.310 0.006 . 1 . . . . . 46 ILE HB . 17610 1
573 . 1 1 52 52 ILE HG12 H 1 -0.367 0.006 . 2 . . . . . 46 ILE HG12 . 17610 1
574 . 1 1 52 52 ILE HG13 H 1 0.861 0.006 . 2 . . . . . 46 ILE HG13 . 17610 1
575 . 1 1 52 52 ILE HG21 H 1 0.533 0.005 . 1 . . . . . 46 ILE HG2 . 17610 1
576 . 1 1 52 52 ILE HG22 H 1 0.533 0.005 . 1 . . . . . 46 ILE HG2 . 17610 1
577 . 1 1 52 52 ILE HG23 H 1 0.533 0.005 . 1 . . . . . 46 ILE HG2 . 17610 1
578 . 1 1 52 52 ILE HD11 H 1 0.412 0.005 . 1 . . . . . 46 ILE HD1 . 17610 1
579 . 1 1 52 52 ILE HD12 H 1 0.412 0.005 . 1 . . . . . 46 ILE HD1 . 17610 1
580 . 1 1 52 52 ILE HD13 H 1 0.412 0.005 . 1 . . . . . 46 ILE HD1 . 17610 1
581 . 1 1 52 52 ILE C C 13 176.424 0.000 . 1 . . . . . 46 ILE C . 17610 1
582 . 1 1 52 52 ILE CA C 13 60.343 0.241 . 1 . . . . . 46 ILE CA . 17610 1
583 . 1 1 52 52 ILE CB C 13 40.096 0.048 . 1 . . . . . 46 ILE CB . 17610 1
584 . 1 1 52 52 ILE CG1 C 13 25.956 0.063 . 1 . . . . . 46 ILE CG1 . 17610 1
585 . 1 1 52 52 ILE CG2 C 13 16.429 0.148 . 1 . . . . . 46 ILE CG2 . 17610 1
586 . 1 1 52 52 ILE CD1 C 13 15.039 0.028 . 1 . . . . . 46 ILE CD1 . 17610 1
587 . 1 1 52 52 ILE N N 15 126.953 0.076 . 1 . . . . . 46 ILE N . 17610 1
588 . 1 1 53 53 ASP H H 1 9.605 0.004 . 1 . . . . . 47 ASP H . 17610 1
589 . 1 1 53 53 ASP HA H 1 4.267 0.005 . 1 . . . . . 47 ASP HA . 17610 1
590 . 1 1 53 53 ASP HB2 H 1 2.776 0.005 . 2 . . . . . 47 ASP HB2 . 17610 1
591 . 1 1 53 53 ASP HB3 H 1 2.901 0.010 . 2 . . . . . 47 ASP HB3 . 17610 1
592 . 1 1 53 53 ASP C C 13 176.121 0.000 . 1 . . . . . 47 ASP C . 17610 1
593 . 1 1 53 53 ASP CA C 13 55.267 0.029 . 1 . . . . . 47 ASP CA . 17610 1
594 . 1 1 53 53 ASP CB C 13 39.203 0.041 . 1 . . . . . 47 ASP CB . 17610 1
595 . 1 1 53 53 ASP N N 15 132.206 0.121 . 1 . . . . . 47 ASP N . 17610 1
596 . 1 1 54 54 GLY H H 1 8.332 0.003 . 1 . . . . . 48 GLY H . 17610 1
597 . 1 1 54 54 GLY HA2 H 1 3.457 0.005 . 2 . . . . . 48 GLY HA2 . 17610 1
598 . 1 1 54 54 GLY HA3 H 1 4.146 0.005 . 2 . . . . . 48 GLY HA3 . 17610 1
599 . 1 1 54 54 GLY C C 13 173.219 0.000 . 1 . . . . . 48 GLY C . 17610 1
600 . 1 1 54 54 GLY CA C 13 45.318 0.068 . 1 . . . . . 48 GLY CA . 17610 1
601 . 1 1 54 54 GLY N N 15 104.275 0.082 . 1 . . . . . 48 GLY N . 17610 1
602 . 1 1 55 55 GLU H H 1 7.684 0.003 . 1 . . . . . 49 GLU H . 17610 1
603 . 1 1 55 55 GLU HA H 1 4.691 0.004 . 1 . . . . . 49 GLU HA . 17610 1
604 . 1 1 55 55 GLU HB2 H 1 1.835 0.003 . 2 . . . . . 49 GLU HB2 . 17610 1
605 . 1 1 55 55 GLU HB3 H 1 2.013 0.006 . 2 . . . . . 49 GLU HB3 . 17610 1
606 . 1 1 55 55 GLU HG2 H 1 2.102 0.007 . 2 . . . . . 49 GLU HG2 . 17610 1
607 . 1 1 55 55 GLU HG3 H 1 2.273 0.004 . 2 . . . . . 49 GLU HG3 . 17610 1
608 . 1 1 55 55 GLU C C 13 175.614 0.000 . 1 . . . . . 49 GLU C . 17610 1
609 . 1 1 55 55 GLU CA C 13 54.719 0.091 . 1 . . . . . 49 GLU CA . 17610 1
610 . 1 1 55 55 GLU CB C 13 31.803 0.067 . 1 . . . . . 49 GLU CB . 17610 1
611 . 1 1 55 55 GLU CG C 13 36.012 0.074 . 1 . . . . . 49 GLU CG . 17610 1
612 . 1 1 55 55 GLU N N 15 123.384 0.055 . 1 . . . . . 49 GLU N . 17610 1
613 . 1 1 56 56 THR H H 1 8.951 0.004 . 1 . . . . . 50 THR H . 17610 1
614 . 1 1 56 56 THR HA H 1 4.727 0.006 . 1 . . . . . 50 THR HA . 17610 1
615 . 1 1 56 56 THR HB H 1 4.069 0.004 . 1 . . . . . 50 THR HB . 17610 1
616 . 1 1 56 56 THR HG21 H 1 1.197 0.002 . 2 . . . . . 50 THR HG2 . 17610 1
617 . 1 1 56 56 THR HG22 H 1 1.197 0.002 . 2 . . . . . 50 THR HG2 . 17610 1
618 . 1 1 56 56 THR HG23 H 1 1.197 0.002 . 2 . . . . . 50 THR HG2 . 17610 1
619 . 1 1 56 56 THR C C 13 173.530 0.000 . 1 . . . . . 50 THR C . 17610 1
620 . 1 1 56 56 THR CA C 13 63.521 0.041 . 1 . . . . . 50 THR CA . 17610 1
621 . 1 1 56 56 THR CB C 13 68.478 0.053 . 1 . . . . . 50 THR CB . 17610 1
622 . 1 1 56 56 THR CG2 C 13 22.024 0.084 . 1 . . . . . 50 THR CG2 . 17610 1
623 . 1 1 56 56 THR N N 15 127.153 0.060 . 1 . . . . . 50 THR N . 17610 1
624 . 1 1 57 57 CYS H H 1 9.424 0.004 . 1 . . . . . 51 CYS H . 17610 1
625 . 1 1 57 57 CYS HA H 1 5.086 0.007 . 1 . . . . . 51 CYS HA . 17610 1
626 . 1 1 57 57 CYS HB2 H 1 2.823 0.006 . 2 . . . . . 51 CYS HB2 . 17610 1
627 . 1 1 57 57 CYS HB3 H 1 3.045 0.006 . 2 . . . . . 51 CYS HB3 . 17610 1
628 . 1 1 57 57 CYS C C 13 170.937 0.000 . 1 . . . . . 51 CYS C . 17610 1
629 . 1 1 57 57 CYS CA C 13 56.423 0.084 . 1 . . . . . 51 CYS CA . 17610 1
630 . 1 1 57 57 CYS CB C 13 31.549 0.145 . 1 . . . . . 51 CYS CB . 17610 1
631 . 1 1 57 57 CYS N N 15 124.835 0.074 . 1 . . . . . 51 CYS N . 17610 1
632 . 1 1 58 58 LEU H H 1 8.803 0.002 . 1 . . . . . 52 LEU H . 17610 1
633 . 1 1 58 58 LEU HA H 1 4.943 0.005 . 1 . . . . . 52 LEU HA . 17610 1
634 . 1 1 58 58 LEU HB2 H 1 1.471 0.006 . 2 . . . . . 52 LEU HB2 . 17610 1
635 . 1 1 58 58 LEU HB3 H 1 1.574 0.006 . 2 . . . . . 52 LEU HB3 . 17610 1
636 . 1 1 58 58 LEU HG H 1 1.465 0.003 . 1 . . . . . 52 LEU HG . 17610 1
637 . 1 1 58 58 LEU HD11 H 1 0.777 0.004 . 2 . . . . . 52 LEU HD1 . 17610 1
638 . 1 1 58 58 LEU HD12 H 1 0.777 0.004 . 2 . . . . . 52 LEU HD1 . 17610 1
639 . 1 1 58 58 LEU HD13 H 1 0.777 0.004 . 2 . . . . . 52 LEU HD1 . 17610 1
640 . 1 1 58 58 LEU HD21 H 1 0.792 0.007 . 2 . . . . . 52 LEU HD2 . 17610 1
641 . 1 1 58 58 LEU HD22 H 1 0.792 0.007 . 2 . . . . . 52 LEU HD2 . 17610 1
642 . 1 1 58 58 LEU HD23 H 1 0.792 0.007 . 2 . . . . . 52 LEU HD2 . 17610 1
643 . 1 1 58 58 LEU C C 13 175.044 0.000 . 1 . . . . . 52 LEU C . 17610 1
644 . 1 1 58 58 LEU CA C 13 53.372 0.082 . 1 . . . . . 52 LEU CA . 17610 1
645 . 1 1 58 58 LEU CB C 13 44.304 0.077 . 1 . . . . . 52 LEU CB . 17610 1
646 . 1 1 58 58 LEU CG C 13 27.239 0.039 . 1 . . . . . 52 LEU CG . 17610 1
647 . 1 1 58 58 LEU CD1 C 13 24.641 0.171 . 2 . . . . . 52 LEU CD1 . 17610 1
648 . 1 1 58 58 LEU CD2 C 13 24.803 0.105 . 2 . . . . . 52 LEU CD2 . 17610 1
649 . 1 1 58 58 LEU N N 15 123.111 0.089 . 1 . . . . . 52 LEU N . 17610 1
650 . 1 1 59 59 LEU H H 1 9.054 0.008 . 1 . . . . . 53 LEU H . 17610 1
651 . 1 1 59 59 LEU HA H 1 4.888 0.009 . 1 . . . . . 53 LEU HA . 17610 1
652 . 1 1 59 59 LEU HB2 H 1 1.184 0.005 . 2 . . . . . 53 LEU HB2 . 17610 1
653 . 1 1 59 59 LEU HB3 H 1 1.926 0.011 . 2 . . . . . 53 LEU HB3 . 17610 1
654 . 1 1 59 59 LEU HG H 1 1.893 0.005 . 1 . . . . . 53 LEU HG . 17610 1
655 . 1 1 59 59 LEU HD11 H 1 0.793 0.003 . 2 . . . . . 53 LEU HD1 . 17610 1
656 . 1 1 59 59 LEU HD12 H 1 0.793 0.003 . 2 . . . . . 53 LEU HD1 . 17610 1
657 . 1 1 59 59 LEU HD13 H 1 0.793 0.003 . 2 . . . . . 53 LEU HD1 . 17610 1
658 . 1 1 59 59 LEU HD21 H 1 0.830 0.004 . 2 . . . . . 53 LEU HD2 . 17610 1
659 . 1 1 59 59 LEU HD22 H 1 0.830 0.004 . 2 . . . . . 53 LEU HD2 . 17610 1
660 . 1 1 59 59 LEU HD23 H 1 0.830 0.004 . 2 . . . . . 53 LEU HD2 . 17610 1
661 . 1 1 59 59 LEU C C 13 174.358 0.000 . 1 . . . . . 53 LEU C . 17610 1
662 . 1 1 59 59 LEU CA C 13 53.490 0.000 . 1 . . . . . 53 LEU CA . 17610 1
663 . 1 1 59 59 LEU CB C 13 42.195 0.057 . 1 . . . . . 53 LEU CB . 17610 1
664 . 1 1 59 59 LEU CG C 13 26.875 0.308 . 1 . . . . . 53 LEU CG . 17610 1
665 . 1 1 59 59 LEU CD1 C 13 24.831 0.000 . 2 . . . . . 53 LEU CD1 . 17610 1
666 . 1 1 59 59 LEU CD2 C 13 23.981 0.071 . 2 . . . . . 53 LEU CD2 . 17610 1
667 . 1 1 59 59 LEU N N 15 124.540 0.067 . 1 . . . . . 53 LEU N . 17610 1
668 . 1 1 60 60 ASP H H 1 8.739 0.006 . 1 . . . . . 54 ASP H . 17610 1
669 . 1 1 60 60 ASP HA H 1 5.225 0.012 . 1 . . . . . 54 ASP HA . 17610 1
670 . 1 1 60 60 ASP HB2 H 1 2.237 0.009 . 2 . . . . . 54 ASP HB2 . 17610 1
671 . 1 1 60 60 ASP HB3 H 1 2.829 0.006 . 2 . . . . . 54 ASP HB3 . 17610 1
672 . 1 1 60 60 ASP C C 13 174.846 0.000 . 1 . . . . . 54 ASP C . 17610 1
673 . 1 1 60 60 ASP CA C 13 53.040 0.074 . 1 . . . . . 54 ASP CA . 17610 1
674 . 1 1 60 60 ASP CB C 13 42.622 0.089 . 1 . . . . . 54 ASP CB . 17610 1
675 . 1 1 60 60 ASP N N 15 126.666 0.100 . 1 . . . . . 54 ASP N . 17610 1
676 . 1 1 61 61 ILE H H 1 9.115 0.009 . 1 . . . . . 55 ILE H . 17610 1
677 . 1 1 61 61 ILE HA H 1 4.690 0.006 . 1 . . . . . 55 ILE HA . 17610 1
678 . 1 1 61 61 ILE HB H 1 1.841 0.006 . 1 . . . . . 55 ILE HB . 17610 1
679 . 1 1 61 61 ILE HG12 H 1 1.000 0.007 . 2 . . . . . 55 ILE HG12 . 17610 1
680 . 1 1 61 61 ILE HG13 H 1 1.397 0.007 . 2 . . . . . 55 ILE HG13 . 17610 1
681 . 1 1 61 61 ILE HG21 H 1 0.869 0.008 . 1 . . . . . 55 ILE HG2 . 17610 1
682 . 1 1 61 61 ILE HG22 H 1 0.869 0.008 . 1 . . . . . 55 ILE HG2 . 17610 1
683 . 1 1 61 61 ILE HG23 H 1 0.869 0.008 . 1 . . . . . 55 ILE HG2 . 17610 1
684 . 1 1 61 61 ILE HD11 H 1 0.538 0.005 . 1 . . . . . 55 ILE HD1 . 17610 1
685 . 1 1 61 61 ILE HD12 H 1 0.538 0.005 . 1 . . . . . 55 ILE HD1 . 17610 1
686 . 1 1 61 61 ILE HD13 H 1 0.538 0.005 . 1 . . . . . 55 ILE HD1 . 17610 1
687 . 1 1 61 61 ILE C C 13 174.745 0.000 . 1 . . . . . 55 ILE C . 17610 1
688 . 1 1 61 61 ILE CA C 13 60.331 0.071 . 1 . . . . . 55 ILE CA . 17610 1
689 . 1 1 61 61 ILE CB C 13 39.682 0.042 . 1 . . . . . 55 ILE CB . 17610 1
690 . 1 1 61 61 ILE CG1 C 13 27.885 0.085 . 1 . . . . . 55 ILE CG1 . 17610 1
691 . 1 1 61 61 ILE CG2 C 13 19.479 0.129 . 1 . . . . . 55 ILE CG2 . 17610 1
692 . 1 1 61 61 ILE CD1 C 13 14.365 0.048 . 1 . . . . . 55 ILE CD1 . 17610 1
693 . 1 1 61 61 ILE N N 15 125.100 0.054 . 1 . . . . . 55 ILE N . 17610 1
694 . 1 1 62 62 LEU H H 1 9.014 0.008 . 1 . . . . . 56 LEU H . 17610 1
695 . 1 1 62 62 LEU HA H 1 4.667 0.004 . 1 . . . . . 56 LEU HA . 17610 1
696 . 1 1 62 62 LEU HB2 H 1 1.422 0.006 . 2 . . . . . 56 LEU HB . 17610 1
697 . 1 1 62 62 LEU HB3 H 1 1.422 0.006 . 2 . . . . . 56 LEU HB . 17610 1
698 . 1 1 62 62 LEU HG H 1 1.308 0.004 . 1 . . . . . 56 LEU HG . 17610 1
699 . 1 1 62 62 LEU HD11 H 1 0.552 0.005 . 2 . . . . . 56 LEU HD1 . 17610 1
700 . 1 1 62 62 LEU HD12 H 1 0.552 0.005 . 2 . . . . . 56 LEU HD1 . 17610 1
701 . 1 1 62 62 LEU HD13 H 1 0.552 0.005 . 2 . . . . . 56 LEU HD1 . 17610 1
702 . 1 1 62 62 LEU HD21 H 1 0.632 0.005 . 2 . . . . . 56 LEU HD2 . 17610 1
703 . 1 1 62 62 LEU HD22 H 1 0.632 0.005 . 2 . . . . . 56 LEU HD2 . 17610 1
704 . 1 1 62 62 LEU HD23 H 1 0.632 0.005 . 2 . . . . . 56 LEU HD2 . 17610 1
705 . 1 1 62 62 LEU C C 13 174.063 0.000 . 1 . . . . . 56 LEU C . 17610 1
706 . 1 1 62 62 LEU CA C 13 53.795 0.222 . 1 . . . . . 56 LEU CA . 17610 1
707 . 1 1 62 62 LEU CB C 13 42.256 0.066 . 1 . . . . . 56 LEU CB . 17610 1
708 . 1 1 62 62 LEU CG C 13 26.843 0.028 . 1 . . . . . 56 LEU CG . 17610 1
709 . 1 1 62 62 LEU CD1 C 13 25.255 0.041 . 2 . . . . . 56 LEU CD1 . 17610 1
710 . 1 1 62 62 LEU CD2 C 13 23.776 0.068 . 2 . . . . . 56 LEU CD2 . 17610 1
711 . 1 1 62 62 LEU N N 15 131.208 0.090 . 1 . . . . . 56 LEU N . 17610 1
712 . 1 1 63 63 ASP H H 1 8.657 0.010 . 1 . . . . . 57 ASP H . 17610 1
713 . 1 1 63 63 ASP HA H 1 4.783 0.000 . 1 . . . . . 57 ASP HA . 17610 1
714 . 1 1 63 63 ASP HB2 H 1 2.546 0.007 . 2 . . . . . 57 ASP HB2 . 17610 1
715 . 1 1 63 63 ASP HB3 H 1 2.886 0.008 . 2 . . . . . 57 ASP HB3 . 17610 1
716 . 1 1 63 63 ASP C C 13 176.341 0.000 . 1 . . . . . 57 ASP C . 17610 1
717 . 1 1 63 63 ASP CA C 13 52.988 0.000 . 1 . . . . . 57 ASP CA . 17610 1
718 . 1 1 63 63 ASP CB C 13 41.837 0.000 . 1 . . . . . 57 ASP CB . 17610 1
719 . 1 1 63 63 ASP N N 15 128.415 0.091 . 1 . . . . . 57 ASP N . 17610 1
720 . 1 1 64 64 THR H H 1 7.369 0.005 . 1 . . . . . 58 THR H . 17610 1
721 . 1 1 64 64 THR HA H 1 4.425 0.006 . 1 . . . . . 58 THR HA . 17610 1
722 . 1 1 64 64 THR HB H 1 4.256 0.007 . 1 . . . . . 58 THR HB . 17610 1
723 . 1 1 64 64 THR HG21 H 1 1.075 0.005 . 2 . . . . . 58 THR HG2 . 17610 1
724 . 1 1 64 64 THR HG22 H 1 1.075 0.005 . 2 . . . . . 58 THR HG2 . 17610 1
725 . 1 1 64 64 THR HG23 H 1 1.075 0.005 . 2 . . . . . 58 THR HG2 . 17610 1
726 . 1 1 64 64 THR C C 13 172.734 0.000 . 1 . . . . . 58 THR C . 17610 1
727 . 1 1 64 64 THR CA C 13 61.488 0.080 . 1 . . . . . 58 THR CA . 17610 1
728 . 1 1 64 64 THR CB C 13 71.398 0.089 . 1 . . . . . 58 THR CB . 17610 1
729 . 1 1 64 64 THR CG2 C 13 22.361 0.100 . 1 . . . . . 58 THR CG2 . 17610 1
730 . 1 1 64 64 THR N N 15 114.950 0.115 . 1 . . . . . 58 THR N . 17610 1
731 . 1 1 65 65 ALA H H 1 8.329 0.004 . 1 . . . . . 59 ALA H . 17610 1
732 . 1 1 65 65 ALA HA H 1 4.764 0.010 . 1 . . . . . 59 ALA HA . 17610 1
733 . 1 1 65 65 ALA HB1 H 1 1.491 0.004 . 1 . . . . . 59 ALA HB . 17610 1
734 . 1 1 65 65 ALA HB2 H 1 1.491 0.004 . 1 . . . . . 59 ALA HB . 17610 1
735 . 1 1 65 65 ALA HB3 H 1 1.491 0.004 . 1 . . . . . 59 ALA HB . 17610 1
736 . 1 1 65 65 ALA C C 13 179.480 0.000 . 1 . . . . . 59 ALA C . 17610 1
737 . 1 1 65 65 ALA CA C 13 51.422 0.160 . 1 . . . . . 59 ALA CA . 17610 1
738 . 1 1 65 65 ALA CB C 13 20.796 0.038 . 1 . . . . . 59 ALA CB . 17610 1
739 . 1 1 65 65 ALA N N 15 123.940 0.084 . 1 . . . . . 59 ALA N . 17610 1
740 . 1 1 66 66 GLY H H 1 9.397 0.004 . 1 . . . . . 60 GLY H . 17610 1
741 . 1 1 66 66 GLY HA2 H 1 3.835 0.008 . 2 . . . . . 60 GLY HA2 . 17610 1
742 . 1 1 66 66 GLY HA3 H 1 4.337 0.005 . 2 . . . . . 60 GLY HA3 . 17610 1
743 . 1 1 66 66 GLY C C 13 174.938 0.000 . 1 . . . . . 60 GLY C . 17610 1
744 . 1 1 66 66 GLY CA C 13 46.057 0.070 . 1 . . . . . 60 GLY CA . 17610 1
745 . 1 1 66 66 GLY N N 15 112.527 0.089 . 1 . . . . . 60 GLY N . 17610 1
746 . 1 1 67 67 GLN H H 1 8.237 0.003 . 1 . . . . . 61 GLN H . 17610 1
747 . 1 1 67 67 GLN HA H 1 4.422 0.006 . 1 . . . . . 61 GLN HA . 17610 1
748 . 1 1 67 67 GLN HB2 H 1 2.069 0.007 . 2 . . . . . 61 GLN HB2 . 17610 1
749 . 1 1 67 67 GLN HB3 H 1 2.229 0.004 . 2 . . . . . 61 GLN HB3 . 17610 1
750 . 1 1 67 67 GLN HG2 H 1 2.405 0.003 . 2 . . . . . 61 GLN HG2 . 17610 1
751 . 1 1 67 67 GLN HG3 H 1 2.450 0.001 . 2 . . . . . 61 GLN HG3 . 17610 1
752 . 1 1 67 67 GLN HE21 H 1 7.080 0.008 . 2 . . . . . 61 GLN HE21 . 17610 1
753 . 1 1 67 67 GLN HE22 H 1 7.629 0.004 . 2 . . . . . 61 GLN HE22 . 17610 1
754 . 1 1 67 67 GLN C C 13 176.298 0.000 . 1 . . . . . 61 GLN C . 17610 1
755 . 1 1 67 67 GLN CA C 13 56.355 0.093 . 1 . . . . . 61 GLN CA . 17610 1
756 . 1 1 67 67 GLN CB C 13 29.438 0.079 . 1 . . . . . 61 GLN CB . 17610 1
757 . 1 1 67 67 GLN CG C 13 34.086 0.062 . 1 . . . . . 61 GLN CG . 17610 1
758 . 1 1 67 67 GLN N N 15 120.877 0.148 . 1 . . . . . 61 GLN N . 17610 1
759 . 1 1 67 67 GLN NE2 N 15 113.943 0.061 . 1 . . . . . 61 GLN NE2 . 17610 1
760 . 1 1 68 68 GLU H H 1 8.738 0.015 . 1 . . . . . 62 GLU H . 17610 1
761 . 1 1 68 68 GLU HA H 1 4.208 0.002 . 1 . . . . . 62 GLU HA . 17610 1
762 . 1 1 68 68 GLU HB2 H 1 2.029 0.005 . 2 . . . . . 62 GLU HB2 . 17610 1
763 . 1 1 68 68 GLU HB3 H 1 2.072 0.012 . 2 . . . . . 62 GLU HB3 . 17610 1
764 . 1 1 68 68 GLU HG2 H 1 2.328 0.006 . 2 . . . . . 62 GLU HG . 17610 1
765 . 1 1 68 68 GLU HG3 H 1 2.328 0.006 . 2 . . . . . 62 GLU HG . 17610 1
766 . 1 1 68 68 GLU C C 13 177.032 0.000 . 1 . . . . . 62 GLU C . 17610 1
767 . 1 1 68 68 GLU CA C 13 57.801 0.120 . 1 . . . . . 62 GLU CA . 17610 1
768 . 1 1 68 68 GLU CB C 13 29.834 0.135 . 1 . . . . . 62 GLU CB . 17610 1
769 . 1 1 68 68 GLU CG C 13 36.189 0.036 . 1 . . . . . 62 GLU CG . 17610 1
770 . 1 1 68 68 GLU N N 15 123.751 0.098 . 1 . . . . . 62 GLU N . 17610 1
771 . 1 1 69 69 GLU H H 1 8.607 0.008 . 1 . . . . . 63 GLU H . 17610 1
772 . 1 1 69 69 GLU HA H 1 4.228 0.008 . 1 . . . . . 63 GLU HA . 17610 1
773 . 1 1 69 69 GLU HB2 H 1 1.886 0.003 . 2 . . . . . 63 GLU HB . 17610 1
774 . 1 1 69 69 GLU HB3 H 1 1.886 0.003 . 2 . . . . . 63 GLU HB . 17610 1
775 . 1 1 69 69 GLU HG2 H 1 2.090 0.000 . 2 . . . . . 63 GLU HG2 . 17610 1
776 . 1 1 69 69 GLU HG3 H 1 2.134 0.000 . 2 . . . . . 63 GLU HG3 . 17610 1
777 . 1 1 69 69 GLU C C 13 176.145 0.000 . 1 . . . . . 63 GLU C . 17610 1
778 . 1 1 69 69 GLU CA C 13 57.026 0.027 . 1 . . . . . 63 GLU CA . 17610 1
779 . 1 1 69 69 GLU CB C 13 30.231 0.000 . 1 . . . . . 63 GLU CB . 17610 1
780 . 1 1 69 69 GLU CG C 13 36.006 0.062 . 1 . . . . . 63 GLU CG . 17610 1
781 . 1 1 69 69 GLU N N 15 121.861 0.094 . 1 . . . . . 63 GLU N . 17610 1
782 . 1 1 70 70 TYR H H 1 8.225 0.007 . 1 . . . . . 64 TYR H . 17610 1
783 . 1 1 70 70 TYR HA H 1 4.587 0.003 . 1 . . . . . 64 TYR HA . 17610 1
784 . 1 1 70 70 TYR HB2 H 1 2.945 0.010 . 2 . . . . . 64 TYR HB2 . 17610 1
785 . 1 1 70 70 TYR HB3 H 1 3.128 0.006 . 2 . . . . . 64 TYR HB3 . 17610 1
786 . 1 1 70 70 TYR HD1 H 1 7.104 0.008 . 3 . . . . . 64 TYR HD . 17610 1
787 . 1 1 70 70 TYR HD2 H 1 7.104 0.008 . 3 . . . . . 64 TYR HD . 17610 1
788 . 1 1 70 70 TYR HE1 H 1 6.816 0.010 . 3 . . . . . 64 TYR HE . 17610 1
789 . 1 1 70 70 TYR HE2 H 1 6.816 0.010 . 3 . . . . . 64 TYR HE . 17610 1
790 . 1 1 70 70 TYR C C 13 175.965 0.000 . 1 . . . . . 64 TYR C . 17610 1
791 . 1 1 70 70 TYR CA C 13 58.160 0.111 . 1 . . . . . 64 TYR CA . 17610 1
792 . 1 1 70 70 TYR CB C 13 38.288 0.111 . 1 . . . . . 64 TYR CB . 17610 1
793 . 1 1 70 70 TYR CD1 C 13 132.903 0.092 . 3 . . . . . 64 TYR CD . 17610 1
794 . 1 1 70 70 TYR CD2 C 13 132.903 0.092 . 3 . . . . . 64 TYR CD . 17610 1
795 . 1 1 70 70 TYR CE1 C 13 118.308 0.000 . 3 . . . . . 64 TYR CE . 17610 1
796 . 1 1 70 70 TYR CE2 C 13 118.308 0.000 . 3 . . . . . 64 TYR CE . 17610 1
797 . 1 1 70 70 TYR N N 15 121.801 0.146 . 1 . . . . . 64 TYR N . 17610 1
798 . 1 1 71 71 SER H H 1 7.884 0.006 . 1 . . . . . 65 SER H . 17610 1
799 . 1 1 71 71 SER HA H 1 4.269 0.005 . 1 . . . . . 65 SER HA . 17610 1
800 . 1 1 71 71 SER HB2 H 1 3.807 0.002 . 2 . . . . . 65 SER HB2 . 17610 1
801 . 1 1 71 71 SER HB3 H 1 3.970 0.008 . 2 . . . . . 65 SER HB3 . 17610 1
802 . 1 1 71 71 SER C C 13 174.912 0.000 . 1 . . . . . 65 SER C . 17610 1
803 . 1 1 71 71 SER CA C 13 58.755 0.068 . 1 . . . . . 65 SER CA . 17610 1
804 . 1 1 71 71 SER CB C 13 63.755 0.205 . 1 . . . . . 65 SER CB . 17610 1
805 . 1 1 71 71 SER N N 15 120.137 0.075 . 1 . . . . . 65 SER N . 17610 1
806 . 1 1 72 72 ALA H H 1 8.706 0.006 . 1 . . . . . 66 ALA H . 17610 1
807 . 1 1 72 72 ALA HA H 1 4.193 0.004 . 1 . . . . . 66 ALA HA . 17610 1
808 . 1 1 72 72 ALA HB1 H 1 1.468 0.005 . 1 . . . . . 66 ALA HB . 17610 1
809 . 1 1 72 72 ALA HB2 H 1 1.468 0.005 . 1 . . . . . 66 ALA HB . 17610 1
810 . 1 1 72 72 ALA HB3 H 1 1.468 0.005 . 1 . . . . . 66 ALA HB . 17610 1
811 . 1 1 72 72 ALA C C 13 179.820 0.000 . 1 . . . . . 66 ALA C . 17610 1
812 . 1 1 72 72 ALA CA C 13 54.595 0.065 . 1 . . . . . 66 ALA CA . 17610 1
813 . 1 1 72 72 ALA CB C 13 18.264 0.109 . 1 . . . . . 66 ALA CB . 17610 1
814 . 1 1 72 72 ALA N N 15 127.848 0.035 . 1 . . . . . 66 ALA N . 17610 1
815 . 1 1 73 73 MET H H 1 8.007 0.004 . 1 . . . . . 67 MET H . 17610 1
816 . 1 1 73 73 MET HA H 1 4.271 0.007 . 1 . . . . . 67 MET HA . 17610 1
817 . 1 1 73 73 MET HB2 H 1 1.948 0.002 . 2 . . . . . 67 MET HB2 . 17610 1
818 . 1 1 73 73 MET HB3 H 1 2.013 0.002 . 2 . . . . . 67 MET HB3 . 17610 1
819 . 1 1 73 73 MET HG2 H 1 2.446 0.006 . 2 . . . . . 67 MET HG2 . 17610 1
820 . 1 1 73 73 MET HG3 H 1 2.547 0.003 . 2 . . . . . 67 MET HG3 . 17610 1
821 . 1 1 73 73 MET HE1 H 1 2.074 0.000 . 2 . . . . . 67 MET HE . 17610 1
822 . 1 1 73 73 MET HE2 H 1 2.074 0.000 . 2 . . . . . 67 MET HE . 17610 1
823 . 1 1 73 73 MET HE3 H 1 2.074 0.000 . 2 . . . . . 67 MET HE . 17610 1
824 . 1 1 73 73 MET C C 13 177.098 0.000 . 1 . . . . . 67 MET C . 17610 1
825 . 1 1 73 73 MET CA C 13 56.915 0.000 . 1 . . . . . 67 MET CA . 17610 1
826 . 1 1 73 73 MET CB C 13 32.031 0.159 . 1 . . . . . 67 MET CB . 17610 1
827 . 1 1 73 73 MET CG C 13 32.028 0.081 . 1 . . . . . 67 MET CG . 17610 1
828 . 1 1 73 73 MET CE C 13 16.890 0.058 . 1 . . . . . 67 MET CE . 17610 1
829 . 1 1 73 73 MET N N 15 118.448 0.068 . 1 . . . . . 67 MET N . 17610 1
830 . 1 1 74 74 ARG H H 1 7.761 0.008 . 1 . . . . . 68 ARG H . 17610 1
831 . 1 1 74 74 ARG HA H 1 3.793 0.005 . 1 . . . . . 68 ARG HA . 17610 1
832 . 1 1 74 74 ARG HB2 H 1 1.931 0.009 . 2 . . . . . 68 ARG HB . 17610 1
833 . 1 1 74 74 ARG HB3 H 1 1.931 0.009 . 2 . . . . . 68 ARG HB . 17610 1
834 . 1 1 74 74 ARG HG2 H 1 1.689 0.000 . 2 . . . . . 68 ARG HG2 . 17610 1
835 . 1 1 74 74 ARG HG3 H 1 1.747 0.001 . 2 . . . . . 68 ARG HG3 . 17610 1
836 . 1 1 74 74 ARG HD2 H 1 3.342 0.008 . 2 . . . . . 68 ARG HD . 17610 1
837 . 1 1 74 74 ARG HD3 H 1 3.342 0.008 . 2 . . . . . 68 ARG HD . 17610 1
838 . 1 1 74 74 ARG HE H 1 7.423 0.005 . 1 . . . . . 68 ARG HE . 17610 1
839 . 1 1 74 74 ARG C C 13 177.730 0.000 . 1 . . . . . 68 ARG C . 17610 1
840 . 1 1 74 74 ARG CA C 13 59.093 0.112 . 1 . . . . . 68 ARG CA . 17610 1
841 . 1 1 74 74 ARG CB C 13 30.118 0.000 . 1 . . . . . 68 ARG CB . 17610 1
842 . 1 1 74 74 ARG CG C 13 27.323 0.169 . 1 . . . . . 68 ARG CG . 17610 1
843 . 1 1 74 74 ARG CD C 13 43.713 0.080 . 1 . . . . . 68 ARG CD . 17610 1
844 . 1 1 74 74 ARG N N 15 121.351 0.072 . 1 . . . . . 68 ARG N . 17610 1
845 . 1 1 74 74 ARG NE N 15 85.415 0.055 . 1 . . . . . 68 ARG NE . 17610 1
846 . 1 1 75 75 ASP H H 1 8.077 0.004 . 1 . . . . . 69 ASP H . 17610 1
847 . 1 1 75 75 ASP HA H 1 4.286 0.009 . 1 . . . . . 69 ASP HA . 17610 1
848 . 1 1 75 75 ASP HB2 H 1 2.626 0.007 . 2 . . . . . 69 ASP HB2 . 17610 1
849 . 1 1 75 75 ASP HB3 H 1 2.766 0.007 . 2 . . . . . 69 ASP HB3 . 17610 1
850 . 1 1 75 75 ASP C C 13 177.998 0.000 . 1 . . . . . 69 ASP C . 17610 1
851 . 1 1 75 75 ASP CA C 13 57.555 0.126 . 1 . . . . . 69 ASP CA . 17610 1
852 . 1 1 75 75 ASP CB C 13 40.401 0.084 . 1 . . . . . 69 ASP CB . 17610 1
853 . 1 1 75 75 ASP N N 15 119.938 0.074 . 1 . . . . . 69 ASP N . 17610 1
854 . 1 1 76 76 GLN H H 1 7.789 0.005 . 1 . . . . . 70 GLN H . 17610 1
855 . 1 1 76 76 GLN HA H 1 4.050 0.010 . 1 . . . . . 70 GLN HA . 17610 1
856 . 1 1 76 76 GLN HB2 H 1 2.131 0.005 . 2 . . . . . 70 GLN HB2 . 17610 1
857 . 1 1 76 76 GLN HB3 H 1 2.176 0.004 . 2 . . . . . 70 GLN HB3 . 17610 1
858 . 1 1 76 76 GLN HG2 H 1 2.367 0.006 . 2 . . . . . 70 GLN HG . 17610 1
859 . 1 1 76 76 GLN HG3 H 1 2.367 0.006 . 2 . . . . . 70 GLN HG . 17610 1
860 . 1 1 76 76 GLN HE21 H 1 6.901 0.001 . 2 . . . . . 70 GLN HE21 . 17610 1
861 . 1 1 76 76 GLN HE22 H 1 7.466 0.001 . 2 . . . . . 70 GLN HE22 . 17610 1
862 . 1 1 76 76 GLN C C 13 178.837 0.000 . 1 . . . . . 70 GLN C . 17610 1
863 . 1 1 76 76 GLN CA C 13 58.920 0.088 . 1 . . . . . 70 GLN CA . 17610 1
864 . 1 1 76 76 GLN CB C 13 28.063 0.069 . 1 . . . . . 70 GLN CB . 17610 1
865 . 1 1 76 76 GLN CG C 13 33.519 0.068 . 1 . . . . . 70 GLN CG . 17610 1
866 . 1 1 76 76 GLN N N 15 119.151 0.043 . 1 . . . . . 70 GLN N . 17610 1
867 . 1 1 76 76 GLN NE2 N 15 113.254 0.141 . 1 . . . . . 70 GLN NE2 . 17610 1
868 . 1 1 77 77 TYR H H 1 8.131 0.006 . 1 . . . . . 71 TYR H . 17610 1
869 . 1 1 77 77 TYR HA H 1 4.548 0.004 . 1 . . . . . 71 TYR HA . 17610 1
870 . 1 1 77 77 TYR HB2 H 1 2.999 0.007 . 2 . . . . . 71 TYR HB2 . 17610 1
871 . 1 1 77 77 TYR HB3 H 1 3.216 0.004 . 2 . . . . . 71 TYR HB3 . 17610 1
872 . 1 1 77 77 TYR HD1 H 1 7.038 0.007 . 3 . . . . . 71 TYR HD . 17610 1
873 . 1 1 77 77 TYR HD2 H 1 7.038 0.007 . 3 . . . . . 71 TYR HD . 17610 1
874 . 1 1 77 77 TYR HE1 H 1 6.835 0.006 . 3 . . . . . 71 TYR HE . 17610 1
875 . 1 1 77 77 TYR HE2 H 1 6.835 0.006 . 3 . . . . . 71 TYR HE . 17610 1
876 . 1 1 77 77 TYR C C 13 178.680 0.000 . 1 . . . . . 71 TYR C . 17610 1
877 . 1 1 77 77 TYR CA C 13 58.785 0.060 . 1 . . . . . 71 TYR CA . 17610 1
878 . 1 1 77 77 TYR CB C 13 36.986 0.176 . 1 . . . . . 71 TYR CB . 17610 1
879 . 1 1 77 77 TYR CD1 C 13 132.415 0.012 . 3 . . . . . 71 TYR CD . 17610 1
880 . 1 1 77 77 TYR CD2 C 13 132.415 0.012 . 3 . . . . . 71 TYR CD . 17610 1
881 . 1 1 77 77 TYR CE1 C 13 118.419 0.000 . 3 . . . . . 71 TYR CE . 17610 1
882 . 1 1 77 77 TYR CE2 C 13 118.419 0.000 . 3 . . . . . 71 TYR CE . 17610 1
883 . 1 1 77 77 TYR N N 15 119.847 0.087 . 1 . . . . . 71 TYR N . 17610 1
884 . 1 1 78 78 MET H H 1 8.380 0.004 . 1 . . . . . 72 MET H . 17610 1
885 . 1 1 78 78 MET HA H 1 4.402 0.007 . 1 . . . . . 72 MET HA . 17610 1
886 . 1 1 78 78 MET HB2 H 1 1.966 0.003 . 2 . . . . . 72 MET HB2 . 17610 1
887 . 1 1 78 78 MET HB3 H 1 2.359 0.007 . 2 . . . . . 72 MET HB3 . 17610 1
888 . 1 1 78 78 MET HG2 H 1 2.457 0.012 . 2 . . . . . 72 MET HG2 . 17610 1
889 . 1 1 78 78 MET HG3 H 1 2.980 0.005 . 2 . . . . . 72 MET HG3 . 17610 1
890 . 1 1 78 78 MET HE1 H 1 2.085 0.005 . 2 . . . . . 72 MET HE . 17610 1
891 . 1 1 78 78 MET HE2 H 1 2.085 0.005 . 2 . . . . . 72 MET HE . 17610 1
892 . 1 1 78 78 MET HE3 H 1 2.085 0.005 . 2 . . . . . 72 MET HE . 17610 1
893 . 1 1 78 78 MET C C 13 177.008 0.000 . 1 . . . . . 72 MET C . 17610 1
894 . 1 1 78 78 MET CA C 13 59.028 0.057 . 1 . . . . . 72 MET CA . 17610 1
895 . 1 1 78 78 MET CB C 13 32.709 0.225 . 1 . . . . . 72 MET CB . 17610 1
896 . 1 1 78 78 MET CG C 13 30.911 0.081 . 1 . . . . . 72 MET CG . 17610 1
897 . 1 1 78 78 MET CE C 13 17.937 0.068 . 1 . . . . . 72 MET CE . 17610 1
898 . 1 1 78 78 MET N N 15 119.987 0.072 . 1 . . . . . 72 MET N . 17610 1
899 . 1 1 79 79 ARG H H 1 7.992 0.007 . 1 . . . . . 73 ARG H . 17610 1
900 . 1 1 79 79 ARG HA H 1 3.914 0.009 . 1 . . . . . 73 ARG HA . 17610 1
901 . 1 1 79 79 ARG HB2 H 1 1.953 0.005 . 2 . . . . . 73 ARG HB . 17610 1
902 . 1 1 79 79 ARG HB3 H 1 1.953 0.005 . 2 . . . . . 73 ARG HB . 17610 1
903 . 1 1 79 79 ARG HG2 H 1 1.697 0.002 . 2 . . . . . 73 ARG HG2 . 17610 1
904 . 1 1 79 79 ARG HG3 H 1 1.787 0.003 . 2 . . . . . 73 ARG HG3 . 17610 1
905 . 1 1 79 79 ARG HD2 H 1 3.218 0.004 . 2 . . . . . 73 ARG HD2 . 17610 1
906 . 1 1 79 79 ARG HD3 H 1 3.291 0.003 . 2 . . . . . 73 ARG HD3 . 17610 1
907 . 1 1 79 79 ARG C C 13 178.169 0.000 . 1 . . . . . 73 ARG C . 17610 1
908 . 1 1 79 79 ARG CA C 13 59.493 0.080 . 1 . . . . . 73 ARG CA . 17610 1
909 . 1 1 79 79 ARG CB C 13 30.100 0.109 . 1 . . . . . 73 ARG CB . 17610 1
910 . 1 1 79 79 ARG CG C 13 30.434 0.122 . 1 . . . . . 73 ARG CG . 17610 1
911 . 1 1 79 79 ARG CD C 13 43.414 0.082 . 1 . . . . . 73 ARG CD . 17610 1
912 . 1 1 79 79 ARG N N 15 117.792 0.082 . 1 . . . . . 73 ARG N . 17610 1
913 . 1 1 80 80 THR H H 1 7.718 0.007 . 1 . . . . . 74 THR H . 17610 1
914 . 1 1 80 80 THR HA H 1 4.242 0.007 . 1 . . . . . 74 THR HA . 17610 1
915 . 1 1 80 80 THR HB H 1 4.271 0.003 . 1 . . . . . 74 THR HB . 17610 1
916 . 1 1 80 80 THR HG21 H 1 1.289 0.002 . 2 . . . . . 74 THR HG2 . 17610 1
917 . 1 1 80 80 THR HG22 H 1 1.289 0.002 . 2 . . . . . 74 THR HG2 . 17610 1
918 . 1 1 80 80 THR HG23 H 1 1.289 0.002 . 2 . . . . . 74 THR HG2 . 17610 1
919 . 1 1 80 80 THR C C 13 175.640 0.000 . 1 . . . . . 74 THR C . 17610 1
920 . 1 1 80 80 THR CA C 13 62.863 0.012 . 1 . . . . . 74 THR CA . 17610 1
921 . 1 1 80 80 THR CB C 13 69.808 0.074 . 1 . . . . . 74 THR CB . 17610 1
922 . 1 1 80 80 THR CG2 C 13 21.868 0.055 . 1 . . . . . 74 THR CG2 . 17610 1
923 . 1 1 80 80 THR N N 15 110.012 0.053 . 1 . . . . . 74 THR N . 17610 1
924 . 1 1 81 81 GLY H H 1 7.852 0.003 . 1 . . . . . 75 GLY H . 17610 1
925 . 1 1 81 81 GLY HA2 H 1 3.229 0.006 . 2 . . . . . 75 GLY HA2 . 17610 1
926 . 1 1 81 81 GLY HA3 H 1 3.531 0.009 . 2 . . . . . 75 GLY HA3 . 17610 1
927 . 1 1 81 81 GLY C C 13 172.419 0.000 . 1 . . . . . 75 GLY C . 17610 1
928 . 1 1 81 81 GLY CA C 13 46.504 0.063 . 1 . . . . . 75 GLY CA . 17610 1
929 . 1 1 81 81 GLY N N 15 109.297 0.064 . 1 . . . . . 75 GLY N . 17610 1
930 . 1 1 82 82 GLU H H 1 8.879 0.005 . 1 . . . . . 76 GLU H . 17610 1
931 . 1 1 82 82 GLU HA H 1 4.523 0.006 . 1 . . . . . 76 GLU HA . 17610 1
932 . 1 1 82 82 GLU HB2 H 1 2.164 0.007 . 2 . . . . . 76 GLU HB2 . 17610 1
933 . 1 1 82 82 GLU HB3 H 1 2.348 0.008 . 2 . . . . . 76 GLU HB3 . 17610 1
934 . 1 1 82 82 GLU HG2 H 1 2.407 0.011 . 2 . . . . . 76 GLU HG2 . 17610 1
935 . 1 1 82 82 GLU HG3 H 1 2.493 0.004 . 2 . . . . . 76 GLU HG3 . 17610 1
936 . 1 1 82 82 GLU C C 13 176.409 0.000 . 1 . . . . . 76 GLU C . 17610 1
937 . 1 1 82 82 GLU CA C 13 56.469 0.191 . 1 . . . . . 76 GLU CA . 17610 1
938 . 1 1 82 82 GLU CB C 13 32.049 0.090 . 1 . . . . . 76 GLU CB . 17610 1
939 . 1 1 82 82 GLU CG C 13 38.055 0.115 . 1 . . . . . 76 GLU CG . 17610 1
940 . 1 1 82 82 GLU N N 15 122.399 0.075 . 1 . . . . . 76 GLU N . 17610 1
941 . 1 1 83 83 GLY H H 1 7.192 0.007 . 1 . . . . . 77 GLY H . 17610 1
942 . 1 1 83 83 GLY HA2 H 1 3.174 0.007 . 2 . . . . . 77 GLY HA2 . 17610 1
943 . 1 1 83 83 GLY HA3 H 1 4.925 0.012 . 2 . . . . . 77 GLY HA3 . 17610 1
944 . 1 1 83 83 GLY C C 13 170.803 0.000 . 1 . . . . . 77 GLY C . 17610 1
945 . 1 1 83 83 GLY CA C 13 45.453 0.189 . 1 . . . . . 77 GLY CA . 17610 1
946 . 1 1 83 83 GLY N N 15 102.282 7.250 . 1 . . . . . 77 GLY N . 17610 1
947 . 1 1 84 84 PHE H H 1 8.224 0.011 . 1 . . . . . 78 PHE H . 17610 1
948 . 1 1 84 84 PHE HA H 1 5.448 0.005 . 1 . . . . . 78 PHE HA . 17610 1
949 . 1 1 84 84 PHE HB2 H 1 2.764 0.007 . 2 . . . . . 78 PHE HB . 17610 1
950 . 1 1 84 84 PHE HB3 H 1 2.764 0.007 . 2 . . . . . 78 PHE HB . 17610 1
951 . 1 1 84 84 PHE HD1 H 1 7.085 0.006 . 3 . . . . . 78 PHE HD . 17610 1
952 . 1 1 84 84 PHE HD2 H 1 7.085 0.006 . 3 . . . . . 78 PHE HD . 17610 1
953 . 1 1 84 84 PHE HE1 H 1 7.096 0.013 . 3 . . . . . 78 PHE HE . 17610 1
954 . 1 1 84 84 PHE HE2 H 1 7.096 0.013 . 3 . . . . . 78 PHE HE . 17610 1
955 . 1 1 84 84 PHE HZ H 1 7.726 0.011 . 1 . . . . . 78 PHE HZ . 17610 1
956 . 1 1 84 84 PHE C C 13 173.734 0.000 . 1 . . . . . 78 PHE C . 17610 1
957 . 1 1 84 84 PHE CA C 13 57.065 0.149 . 1 . . . . . 78 PHE CA . 17610 1
958 . 1 1 84 84 PHE CB C 13 42.997 0.034 . 1 . . . . . 78 PHE CB . 17610 1
959 . 1 1 84 84 PHE CD1 C 13 132.747 0.000 . 3 . . . . . 78 PHE CD . 17610 1
960 . 1 1 84 84 PHE CD2 C 13 132.747 0.000 . 3 . . . . . 78 PHE CD . 17610 1
961 . 1 1 84 84 PHE CE1 C 13 129.889 0.093 . 3 . . . . . 78 PHE CE . 17610 1
962 . 1 1 84 84 PHE CE2 C 13 129.889 0.093 . 3 . . . . . 78 PHE CE . 17610 1
963 . 1 1 84 84 PHE N N 15 122.648 0.147 . 1 . . . . . 78 PHE N . 17610 1
964 . 1 1 85 85 LEU H H 1 9.189 0.004 . 1 . . . . . 79 LEU H . 17610 1
965 . 1 1 85 85 LEU HA H 1 4.690 0.007 . 1 . . . . . 79 LEU HA . 17610 1
966 . 1 1 85 85 LEU HB2 H 1 1.246 0.002 . 2 . . . . . 79 LEU HB2 . 17610 1
967 . 1 1 85 85 LEU HB3 H 1 1.537 0.005 . 2 . . . . . 79 LEU HB3 . 17610 1
968 . 1 1 85 85 LEU HG H 1 1.102 0.003 . 1 . . . . . 79 LEU HG . 17610 1
969 . 1 1 85 85 LEU HD11 H 1 0.098 0.005 . 2 . . . . . 79 LEU HD1 . 17610 1
970 . 1 1 85 85 LEU HD12 H 1 0.098 0.005 . 2 . . . . . 79 LEU HD1 . 17610 1
971 . 1 1 85 85 LEU HD13 H 1 0.098 0.005 . 2 . . . . . 79 LEU HD1 . 17610 1
972 . 1 1 85 85 LEU HD21 H 1 0.154 0.001 . 2 . . . . . 79 LEU HD2 . 17610 1
973 . 1 1 85 85 LEU HD22 H 1 0.154 0.001 . 2 . . . . . 79 LEU HD2 . 17610 1
974 . 1 1 85 85 LEU HD23 H 1 0.154 0.001 . 2 . . . . . 79 LEU HD2 . 17610 1
975 . 1 1 85 85 LEU C C 13 174.690 0.000 . 1 . . . . . 79 LEU C . 17610 1
976 . 1 1 85 85 LEU CA C 13 53.981 0.247 . 1 . . . . . 79 LEU CA . 17610 1
977 . 1 1 85 85 LEU CB C 13 43.058 0.065 . 1 . . . . . 79 LEU CB . 17610 1
978 . 1 1 85 85 LEU CG C 13 26.683 0.072 . 1 . . . . . 79 LEU CG . 17610 1
979 . 1 1 85 85 LEU CD1 C 13 25.015 0.043 . 2 . . . . . 79 LEU CD1 . 17610 1
980 . 1 1 85 85 LEU CD2 C 13 25.672 0.041 . 2 . . . . . 79 LEU CD2 . 17610 1
981 . 1 1 85 85 LEU N N 15 127.298 0.078 . 1 . . . . . 79 LEU N . 17610 1
982 . 1 1 86 86 CYS H H 1 8.720 0.004 . 1 . . . . . 80 CYS H . 17610 1
983 . 1 1 86 86 CYS HA H 1 4.689 0.008 . 1 . . . . . 80 CYS HA . 17610 1
984 . 1 1 86 86 CYS HB2 H 1 2.667 0.005 . 2 . . . . . 80 CYS HB2 . 17610 1
985 . 1 1 86 86 CYS HB3 H 1 2.986 0.011 . 2 . . . . . 80 CYS HB3 . 17610 1
986 . 1 1 86 86 CYS C C 13 172.664 0.000 . 1 . . . . . 80 CYS C . 17610 1
987 . 1 1 86 86 CYS CA C 13 57.767 0.051 . 1 . . . . . 80 CYS CA . 17610 1
988 . 1 1 86 86 CYS CB C 13 27.397 0.052 . 1 . . . . . 80 CYS CB . 17610 1
989 . 1 1 86 86 CYS N N 15 125.581 0.102 . 1 . . . . . 80 CYS N . 17610 1
990 . 1 1 87 87 VAL H H 1 9.028 0.006 . 1 . . . . . 81 VAL H . 17610 1
991 . 1 1 87 87 VAL HA H 1 4.983 0.007 . 1 . . . . . 81 VAL HA . 17610 1
992 . 1 1 87 87 VAL HB H 1 1.774 0.007 . 1 . . . . . 81 VAL HB . 17610 1
993 . 1 1 87 87 VAL HG11 H 1 0.554 0.007 . 2 . . . . . 81 VAL HG1 . 17610 1
994 . 1 1 87 87 VAL HG12 H 1 0.554 0.007 . 2 . . . . . 81 VAL HG1 . 17610 1
995 . 1 1 87 87 VAL HG13 H 1 0.554 0.007 . 2 . . . . . 81 VAL HG1 . 17610 1
996 . 1 1 87 87 VAL HG21 H 1 0.662 0.007 . 2 . . . . . 81 VAL HG2 . 17610 1
997 . 1 1 87 87 VAL HG22 H 1 0.662 0.007 . 2 . . . . . 81 VAL HG2 . 17610 1
998 . 1 1 87 87 VAL HG23 H 1 0.662 0.007 . 2 . . . . . 81 VAL HG2 . 17610 1
999 . 1 1 87 87 VAL C C 13 175.119 0.000 . 1 . . . . . 81 VAL C . 17610 1
1000 . 1 1 87 87 VAL CA C 13 61.275 0.044 . 1 . . . . . 81 VAL CA . 17610 1
1001 . 1 1 87 87 VAL CB C 13 33.407 0.153 . 1 . . . . . 81 VAL CB . 17610 1
1002 . 1 1 87 87 VAL CG1 C 13 22.663 0.044 . 2 . . . . . 81 VAL CG1 . 17610 1
1003 . 1 1 87 87 VAL CG2 C 13 22.092 0.186 . 2 . . . . . 81 VAL CG2 . 17610 1
1004 . 1 1 87 87 VAL N N 15 127.252 0.039 . 1 . . . . . 81 VAL N . 17610 1
1005 . 1 1 88 88 PHE H H 1 9.306 0.005 . 1 . . . . . 82 PHE H . 17610 1
1006 . 1 1 88 88 PHE HA H 1 4.992 0.005 . 1 . . . . . 82 PHE HA . 17610 1
1007 . 1 1 88 88 PHE HB2 H 1 2.916 0.007 . 2 . . . . . 82 PHE HB2 . 17610 1
1008 . 1 1 88 88 PHE HB3 H 1 3.705 0.011 . 2 . . . . . 82 PHE HB3 . 17610 1
1009 . 1 1 88 88 PHE HD1 H 1 7.383 0.008 . 3 . . . . . 82 PHE HD . 17610 1
1010 . 1 1 88 88 PHE HD2 H 1 7.383 0.008 . 3 . . . . . 82 PHE HD . 17610 1
1011 . 1 1 88 88 PHE C C 13 171.162 0.000 . 1 . . . . . 82 PHE C . 17610 1
1012 . 1 1 88 88 PHE CA C 13 55.349 0.223 . 1 . . . . . 82 PHE CA . 17610 1
1013 . 1 1 88 88 PHE CB C 13 40.430 0.125 . 1 . . . . . 82 PHE CB . 17610 1
1014 . 1 1 88 88 PHE N N 15 125.157 0.055 . 1 . . . . . 82 PHE N . 17610 1
1015 . 1 1 89 89 ALA H H 1 8.692 0.005 . 1 . . . . . 83 ALA H . 17610 1
1016 . 1 1 89 89 ALA HA H 1 5.082 0.006 . 1 . . . . . 83 ALA HA . 17610 1
1017 . 1 1 89 89 ALA HB1 H 1 1.484 0.006 . 1 . . . . . 83 ALA HB . 17610 1
1018 . 1 1 89 89 ALA HB2 H 1 1.484 0.006 . 1 . . . . . 83 ALA HB . 17610 1
1019 . 1 1 89 89 ALA HB3 H 1 1.484 0.006 . 1 . . . . . 83 ALA HB . 17610 1
1020 . 1 1 89 89 ALA C C 13 179.267 0.000 . 1 . . . . . 83 ALA C . 17610 1
1021 . 1 1 89 89 ALA CA C 13 49.635 0.081 . 1 . . . . . 83 ALA CA . 17610 1
1022 . 1 1 89 89 ALA CB C 13 21.739 0.071 . 1 . . . . . 83 ALA CB . 17610 1
1023 . 1 1 89 89 ALA N N 15 122.321 0.051 . 1 . . . . . 83 ALA N . 17610 1
1024 . 1 1 90 90 ILE H H 1 8.461 0.007 . 1 . . . . . 84 ILE H . 17610 1
1025 . 1 1 90 90 ILE HA H 1 4.054 0.007 . 1 . . . . . 84 ILE HA . 17610 1
1026 . 1 1 90 90 ILE HB H 1 2.364 0.005 . 1 . . . . . 84 ILE HB . 17610 1
1027 . 1 1 90 90 ILE HG12 H 1 1.067 0.007 . 2 . . . . . 84 ILE HG12 . 17610 1
1028 . 1 1 90 90 ILE HG13 H 1 1.270 0.009 . 2 . . . . . 84 ILE HG13 . 17610 1
1029 . 1 1 90 90 ILE HG21 H 1 0.810 0.004 . 1 . . . . . 84 ILE HG2 . 17610 1
1030 . 1 1 90 90 ILE HG22 H 1 0.810 0.004 . 1 . . . . . 84 ILE HG2 . 17610 1
1031 . 1 1 90 90 ILE HG23 H 1 0.810 0.004 . 1 . . . . . 84 ILE HG2 . 17610 1
1032 . 1 1 90 90 ILE HD11 H 1 0.783 0.003 . 1 . . . . . 84 ILE HD1 . 17610 1
1033 . 1 1 90 90 ILE HD12 H 1 0.783 0.003 . 1 . . . . . 84 ILE HD1 . 17610 1
1034 . 1 1 90 90 ILE HD13 H 1 0.783 0.003 . 1 . . . . . 84 ILE HD1 . 17610 1
1035 . 1 1 90 90 ILE C C 13 174.164 0.000 . 1 . . . . . 84 ILE C . 17610 1
1036 . 1 1 90 90 ILE CA C 13 63.169 0.122 . 1 . . . . . 84 ILE CA . 17610 1
1037 . 1 1 90 90 ILE CB C 13 38.174 0.037 . 1 . . . . . 84 ILE CB . 17610 1
1038 . 1 1 90 90 ILE CG1 C 13 27.031 0.154 . 1 . . . . . 84 ILE CG1 . 17610 1
1039 . 1 1 90 90 ILE CG2 C 13 20.117 0.061 . 1 . . . . . 84 ILE CG2 . 17610 1
1040 . 1 1 90 90 ILE CD1 C 13 15.249 0.046 . 1 . . . . . 84 ILE CD1 . 17610 1
1041 . 1 1 90 90 ILE N N 15 114.459 0.041 . 1 . . . . . 84 ILE N . 17610 1
1042 . 1 1 91 91 ASN H H 1 7.906 0.008 . 1 . . . . . 85 ASN H . 17610 1
1043 . 1 1 91 91 ASN HA H 1 5.049 0.008 . 1 . . . . . 85 ASN HA . 17610 1
1044 . 1 1 91 91 ASN HB2 H 1 2.370 0.009 . 2 . . . . . 85 ASN HB2 . 17610 1
1045 . 1 1 91 91 ASN HB3 H 1 3.350 0.006 . 2 . . . . . 85 ASN HB3 . 17610 1
1046 . 1 1 91 91 ASN HD21 H 1 6.905 0.003 . 2 . . . . . 85 ASN HD21 . 17610 1
1047 . 1 1 91 91 ASN HD22 H 1 7.853 0.012 . 2 . . . . . 85 ASN HD22 . 17610 1
1048 . 1 1 91 91 ASN C C 13 174.583 0.000 . 1 . . . . . 85 ASN C . 17610 1
1049 . 1 1 91 91 ASN CA C 13 52.161 0.057 . 1 . . . . . 85 ASN CA . 17610 1
1050 . 1 1 91 91 ASN CB C 13 38.132 0.074 . 1 . . . . . 85 ASN CB . 17610 1
1051 . 1 1 91 91 ASN N N 15 118.240 0.056 . 1 . . . . . 85 ASN N . 17610 1
1052 . 1 1 91 91 ASN ND2 N 15 114.490 0.104 . 1 . . . . . 85 ASN ND2 . 17610 1
1053 . 1 1 92 92 ASN H H 1 7.931 0.006 . 1 . . . . . 86 ASN H . 17610 1
1054 . 1 1 92 92 ASN HA H 1 5.080 0.008 . 1 . . . . . 86 ASN HA . 17610 1
1055 . 1 1 92 92 ASN HB2 H 1 2.496 0.009 . 2 . . . . . 86 ASN HB2 . 17610 1
1056 . 1 1 92 92 ASN HB3 H 1 3.229 0.006 . 2 . . . . . 86 ASN HB3 . 17610 1
1057 . 1 1 92 92 ASN HD21 H 1 7.194 0.007 . 2 . . . . . 86 ASN HD21 . 17610 1
1058 . 1 1 92 92 ASN HD22 H 1 8.076 0.003 . 2 . . . . . 86 ASN HD22 . 17610 1
1059 . 1 1 92 92 ASN C C 13 175.090 0.000 . 1 . . . . . 86 ASN C . 17610 1
1060 . 1 1 92 92 ASN CA C 13 52.041 0.167 . 1 . . . . . 86 ASN CA . 17610 1
1061 . 1 1 92 92 ASN CB C 13 39.203 0.096 . 1 . . . . . 86 ASN CB . 17610 1
1062 . 1 1 92 92 ASN N N 15 120.345 0.187 . 1 . . . . . 86 ASN N . 17610 1
1063 . 1 1 92 92 ASN ND2 N 15 113.807 0.081 . 1 . . . . . 86 ASN ND2 . 17610 1
1064 . 1 1 93 93 THR H H 1 9.272 0.005 . 1 . . . . . 87 THR H . 17610 1
1065 . 1 1 93 93 THR HA H 1 3.772 0.007 . 1 . . . . . 87 THR HA . 17610 1
1066 . 1 1 93 93 THR HB H 1 4.171 0.004 . 1 . . . . . 87 THR HB . 17610 1
1067 . 1 1 93 93 THR HG21 H 1 1.325 0.004 . 2 . . . . . 87 THR HG2 . 17610 1
1068 . 1 1 93 93 THR HG22 H 1 1.325 0.004 . 2 . . . . . 87 THR HG2 . 17610 1
1069 . 1 1 93 93 THR HG23 H 1 1.325 0.004 . 2 . . . . . 87 THR HG2 . 17610 1
1070 . 1 1 93 93 THR C C 13 176.012 0.000 . 1 . . . . . 87 THR C . 17610 1
1071 . 1 1 93 93 THR CA C 13 66.753 0.062 . 1 . . . . . 87 THR CA . 17610 1
1072 . 1 1 93 93 THR CB C 13 68.400 0.079 . 1 . . . . . 87 THR CB . 17610 1
1073 . 1 1 93 93 THR CG2 C 13 22.650 0.054 . 1 . . . . . 87 THR CG2 . 17610 1
1074 . 1 1 93 93 THR N N 15 125.665 0.000 . 1 . . . . . 87 THR N . 17610 1
1075 . 1 1 94 94 LYS H H 1 8.456 0.003 . 1 . . . . . 88 LYS H . 17610 1
1076 . 1 1 94 94 LYS HA H 1 4.186 0.008 . 1 . . . . . 88 LYS HA . 17610 1
1077 . 1 1 94 94 LYS HB2 H 1 1.947 0.005 . 2 . . . . . 88 LYS HB2 . 17610 1
1078 . 1 1 94 94 LYS HB3 H 1 2.061 0.002 . 2 . . . . . 88 LYS HB3 . 17610 1
1079 . 1 1 94 94 LYS HG2 H 1 1.550 0.003 . 2 . . . . . 88 LYS HG . 17610 1
1080 . 1 1 94 94 LYS HG3 H 1 1.550 0.003 . 2 . . . . . 88 LYS HG . 17610 1
1081 . 1 1 94 94 LYS HD2 H 1 1.691 0.003 . 2 . . . . . 88 LYS HD2 . 17610 1
1082 . 1 1 94 94 LYS HD3 H 1 1.843 0.002 . 2 . . . . . 88 LYS HD3 . 17610 1
1083 . 1 1 94 94 LYS HE2 H 1 3.088 0.003 . 2 . . . . . 88 LYS HE . 17610 1
1084 . 1 1 94 94 LYS HE3 H 1 3.088 0.003 . 2 . . . . . 88 LYS HE . 17610 1
1085 . 1 1 94 94 LYS C C 13 178.027 0.000 . 1 . . . . . 88 LYS C . 17610 1
1086 . 1 1 94 94 LYS CA C 13 59.359 0.104 . 1 . . . . . 88 LYS CA . 17610 1
1087 . 1 1 94 94 LYS CB C 13 31.292 0.123 . 1 . . . . . 88 LYS CB . 17610 1
1088 . 1 1 94 94 LYS CG C 13 24.836 0.053 . 1 . . . . . 88 LYS CG . 17610 1
1089 . 1 1 94 94 LYS CD C 13 28.488 0.007 . 1 . . . . . 88 LYS CD . 17610 1
1090 . 1 1 94 94 LYS CE C 13 42.395 0.025 . 1 . . . . . 88 LYS CE . 17610 1
1091 . 1 1 94 94 LYS N N 15 125.404 0.099 . 1 . . . . . 88 LYS N . 17610 1
1092 . 1 1 95 95 SER H H 1 7.970 0.007 . 1 . . . . . 89 SER H . 17610 1
1093 . 1 1 95 95 SER HA H 1 4.188 0.007 . 1 . . . . . 89 SER HA . 17610 1
1094 . 1 1 95 95 SER HB2 H 1 4.049 0.008 . 2 . . . . . 89 SER HB2 . 17610 1
1095 . 1 1 95 95 SER HB3 H 1 4.486 0.008 . 2 . . . . . 89 SER HB3 . 17610 1
1096 . 1 1 95 95 SER C C 13 175.751 0.000 . 1 . . . . . 89 SER C . 17610 1
1097 . 1 1 95 95 SER CA C 13 61.751 0.101 . 1 . . . . . 89 SER CA . 17610 1
1098 . 1 1 95 95 SER CB C 13 63.530 0.215 . 1 . . . . . 89 SER CB . 17610 1
1099 . 1 1 95 95 SER N N 15 115.491 0.081 . 1 . . . . . 89 SER N . 17610 1
1100 . 1 1 96 96 PHE H H 1 7.419 0.004 . 1 . . . . . 90 PHE H . 17610 1
1101 . 1 1 96 96 PHE HA H 1 4.037 0.008 . 1 . . . . . 90 PHE HA . 17610 1
1102 . 1 1 96 96 PHE HB2 H 1 2.746 0.006 . 2 . . . . . 90 PHE HB2 . 17610 1
1103 . 1 1 96 96 PHE HB3 H 1 3.274 0.007 . 2 . . . . . 90 PHE HB3 . 17610 1
1104 . 1 1 96 96 PHE HD1 H 1 6.003 0.005 . 3 . . . . . 90 PHE HD . 17610 1
1105 . 1 1 96 96 PHE HD2 H 1 6.003 0.005 . 3 . . . . . 90 PHE HD . 17610 1
1106 . 1 1 96 96 PHE HE1 H 1 6.785 0.007 . 3 . . . . . 90 PHE HE . 17610 1
1107 . 1 1 96 96 PHE HE2 H 1 6.785 0.007 . 3 . . . . . 90 PHE HE . 17610 1
1108 . 1 1 96 96 PHE HZ H 1 6.757 0.001 . 1 . . . . . 90 PHE HZ . 17610 1
1109 . 1 1 96 96 PHE C C 13 177.267 0.000 . 1 . . . . . 90 PHE C . 17610 1
1110 . 1 1 96 96 PHE CA C 13 59.688 0.074 . 1 . . . . . 90 PHE CA . 17610 1
1111 . 1 1 96 96 PHE CB C 13 40.175 0.131 . 1 . . . . . 90 PHE CB . 17610 1
1112 . 1 1 96 96 PHE CD1 C 13 131.466 0.067 . 3 . . . . . 90 PHE CD . 17610 1
1113 . 1 1 96 96 PHE CD2 C 13 131.466 0.067 . 3 . . . . . 90 PHE CD . 17610 1
1114 . 1 1 96 96 PHE N N 15 125.899 0.073 . 1 . . . . . 90 PHE N . 17610 1
1115 . 1 1 97 97 GLU H H 1 8.449 0.010 . 1 . . . . . 91 GLU H . 17610 1
1116 . 1 1 97 97 GLU HA H 1 3.787 0.004 . 1 . . . . . 91 GLU HA . 17610 1
1117 . 1 1 97 97 GLU HB2 H 1 2.100 0.006 . 2 . . . . . 91 GLU HB2 . 17610 1
1118 . 1 1 97 97 GLU HB3 H 1 2.277 0.004 . 2 . . . . . 91 GLU HB3 . 17610 1
1119 . 1 1 97 97 GLU HG2 H 1 2.288 0.009 . 2 . . . . . 91 GLU HG2 . 17610 1
1120 . 1 1 97 97 GLU HG3 H 1 2.561 0.004 . 2 . . . . . 91 GLU HG3 . 17610 1
1121 . 1 1 97 97 GLU C C 13 179.628 0.000 . 1 . . . . . 91 GLU C . 17610 1
1122 . 1 1 97 97 GLU CA C 13 59.004 0.047 . 1 . . . . . 91 GLU CA . 17610 1
1123 . 1 1 97 97 GLU CB C 13 29.261 0.075 . 1 . . . . . 91 GLU CB . 17610 1
1124 . 1 1 97 97 GLU CG C 13 36.612 0.069 . 1 . . . . . 91 GLU CG . 17610 1
1125 . 1 1 97 97 GLU N N 15 122.834 0.056 . 1 . . . . . 91 GLU N . 17610 1
1126 . 1 1 98 98 ASP H H 1 8.492 0.002 . 1 . . . . . 92 ASP H . 17610 1
1127 . 1 1 98 98 ASP HA H 1 4.553 0.006 . 1 . . . . . 92 ASP HA . 17610 1
1128 . 1 1 98 98 ASP HB2 H 1 2.875 0.005 . 2 . . . . . 92 ASP HB . 17610 1
1129 . 1 1 98 98 ASP HB3 H 1 2.875 0.005 . 2 . . . . . 92 ASP HB . 17610 1
1130 . 1 1 98 98 ASP C C 13 177.582 0.000 . 1 . . . . . 92 ASP C . 17610 1
1131 . 1 1 98 98 ASP CA C 13 56.171 0.059 . 1 . . . . . 92 ASP CA . 17610 1
1132 . 1 1 98 98 ASP CB C 13 41.184 0.241 . 1 . . . . . 92 ASP CB . 17610 1
1133 . 1 1 98 98 ASP N N 15 118.617 0.057 . 1 . . . . . 92 ASP N . 17610 1
1134 . 1 1 99 99 ILE H H 1 7.583 0.007 . 1 . . . . . 93 ILE H . 17610 1
1135 . 1 1 99 99 ILE HA H 1 3.954 0.004 . 1 . . . . . 93 ILE HA . 17610 1
1136 . 1 1 99 99 ILE HB H 1 2.238 0.003 . 1 . . . . . 93 ILE HB . 17610 1
1137 . 1 1 99 99 ILE HG12 H 1 1.387 0.007 . 2 . . . . . 93 ILE HG12 . 17610 1
1138 . 1 1 99 99 ILE HG13 H 1 2.246 0.003 . 2 . . . . . 93 ILE HG13 . 17610 1
1139 . 1 1 99 99 ILE HG21 H 1 0.945 0.006 . 1 . . . . . 93 ILE HG2 . 17610 1
1140 . 1 1 99 99 ILE HG22 H 1 0.945 0.006 . 1 . . . . . 93 ILE HG2 . 17610 1
1141 . 1 1 99 99 ILE HG23 H 1 0.945 0.006 . 1 . . . . . 93 ILE HG2 . 17610 1
1142 . 1 1 99 99 ILE HD11 H 1 0.822 0.007 . 1 . . . . . 93 ILE HD1 . 17610 1
1143 . 1 1 99 99 ILE HD12 H 1 0.822 0.007 . 1 . . . . . 93 ILE HD1 . 17610 1
1144 . 1 1 99 99 ILE HD13 H 1 0.822 0.007 . 1 . . . . . 93 ILE HD1 . 17610 1
1145 . 1 1 99 99 ILE C C 13 177.442 0.000 . 1 . . . . . 93 ILE C . 17610 1
1146 . 1 1 99 99 ILE CA C 13 62.370 0.078 . 1 . . . . . 93 ILE CA . 17610 1
1147 . 1 1 99 99 ILE CB C 13 34.570 0.057 . 1 . . . . . 93 ILE CB . 17610 1
1148 . 1 1 99 99 ILE CG1 C 13 26.665 0.137 . 1 . . . . . 93 ILE CG1 . 17610 1
1149 . 1 1 99 99 ILE CG2 C 13 17.307 0.064 . 1 . . . . . 93 ILE CG2 . 17610 1
1150 . 1 1 99 99 ILE CD1 C 13 9.223 0.117 . 1 . . . . . 93 ILE CD1 . 17610 1
1151 . 1 1 99 99 ILE N N 15 121.939 0.055 . 1 . . . . . 93 ILE N . 17610 1
1152 . 1 1 100 100 HIS H H 1 7.799 0.006 . 1 . . . . . 94 HIS H . 17610 1
1153 . 1 1 100 100 HIS HA H 1 4.273 0.006 . 1 . . . . . 94 HIS HA . 17610 1
1154 . 1 1 100 100 HIS HB2 H 1 3.106 0.007 . 2 . . . . . 94 HIS HB2 . 17610 1
1155 . 1 1 100 100 HIS HB3 H 1 3.223 0.006 . 2 . . . . . 94 HIS HB3 . 17610 1
1156 . 1 1 100 100 HIS HD2 H 1 7.100 0.006 . 1 . . . . . 94 HIS HD2 . 17610 1
1157 . 1 1 100 100 HIS HE1 H 1 7.903 0.008 . 1 . . . . . 94 HIS HE1 . 17610 1
1158 . 1 1 100 100 HIS C C 13 177.345 0.000 . 1 . . . . . 94 HIS C . 17610 1
1159 . 1 1 100 100 HIS CA C 13 60.090 0.155 . 1 . . . . . 94 HIS CA . 17610 1
1160 . 1 1 100 100 HIS CB C 13 30.512 0.035 . 1 . . . . . 94 HIS CB . 17610 1
1161 . 1 1 100 100 HIS CD2 C 13 119.360 0.000 . 1 . . . . . 94 HIS CD2 . 17610 1
1162 . 1 1 100 100 HIS CE1 C 13 138.470 0.000 . 1 . . . . . 94 HIS CE1 . 17610 1
1163 . 1 1 100 100 HIS N N 15 118.387 0.183 . 1 . . . . . 94 HIS N . 17610 1
1164 . 1 1 101 101 GLN H H 1 7.468 0.004 . 1 . . . . . 95 GLN H . 17610 1
1165 . 1 1 101 101 GLN HA H 1 3.941 0.005 . 1 . . . . . 95 GLN HA . 17610 1
1166 . 1 1 101 101 GLN HB2 H 1 1.904 0.001 . 2 . . . . . 95 GLN HB2 . 17610 1
1167 . 1 1 101 101 GLN HB3 H 1 1.984 0.009 . 2 . . . . . 95 GLN HB3 . 17610 1
1168 . 1 1 101 101 GLN HG2 H 1 2.194 0.003 . 2 . . . . . 95 GLN HG2 . 17610 1
1169 . 1 1 101 101 GLN HG3 H 1 2.247 0.002 . 2 . . . . . 95 GLN HG3 . 17610 1
1170 . 1 1 101 101 GLN HE21 H 1 6.708 0.004 . 2 . . . . . 95 GLN HE21 . 17610 1
1171 . 1 1 101 101 GLN HE22 H 1 7.263 0.003 . 2 . . . . . 95 GLN HE22 . 17610 1
1172 . 1 1 101 101 GLN C C 13 179.155 0.000 . 1 . . . . . 95 GLN C . 17610 1
1173 . 1 1 101 101 GLN CA C 13 58.371 0.073 . 1 . . . . . 95 GLN CA . 17610 1
1174 . 1 1 101 101 GLN CB C 13 27.807 0.067 . 1 . . . . . 95 GLN CB . 17610 1
1175 . 1 1 101 101 GLN CG C 13 33.671 0.093 . 1 . . . . . 95 GLN CG . 17610 1
1176 . 1 1 101 101 GLN N N 15 117.673 0.062 . 1 . . . . . 95 GLN N . 17610 1
1177 . 1 1 101 101 GLN NE2 N 15 112.519 0.094 . 1 . . . . . 95 GLN NE2 . 17610 1
1178 . 1 1 102 102 TYR H H 1 7.600 0.003 . 1 . . . . . 96 TYR H . 17610 1
1179 . 1 1 102 102 TYR HA H 1 4.064 0.003 . 1 . . . . . 96 TYR HA . 17610 1
1180 . 1 1 102 102 TYR HB2 H 1 2.868 0.007 . 2 . . . . . 96 TYR HB2 . 17610 1
1181 . 1 1 102 102 TYR HB3 H 1 2.951 0.005 . 2 . . . . . 96 TYR HB3 . 17610 1
1182 . 1 1 102 102 TYR HD1 H 1 7.097 0.011 . 3 . . . . . 96 TYR HD . 17610 1
1183 . 1 1 102 102 TYR HD2 H 1 7.097 0.011 . 3 . . . . . 96 TYR HD . 17610 1
1184 . 1 1 102 102 TYR HE1 H 1 6.830 0.006 . 3 . . . . . 96 TYR HE . 17610 1
1185 . 1 1 102 102 TYR HE2 H 1 6.830 0.006 . 3 . . . . . 96 TYR HE . 17610 1
1186 . 1 1 102 102 TYR C C 13 177.660 0.000 . 1 . . . . . 96 TYR C . 17610 1
1187 . 1 1 102 102 TYR CA C 13 62.847 0.032 . 1 . . . . . 96 TYR CA . 17610 1
1188 . 1 1 102 102 TYR CB C 13 37.795 0.086 . 1 . . . . . 96 TYR CB . 17610 1
1189 . 1 1 102 102 TYR CD1 C 13 132.407 0.054 . 3 . . . . . 96 TYR CD . 17610 1
1190 . 1 1 102 102 TYR CD2 C 13 132.407 0.054 . 3 . . . . . 96 TYR CD . 17610 1
1191 . 1 1 102 102 TYR CE1 C 13 118.393 0.000 . 3 . . . . . 96 TYR CE . 17610 1
1192 . 1 1 102 102 TYR CE2 C 13 118.393 0.000 . 3 . . . . . 96 TYR CE . 17610 1
1193 . 1 1 102 102 TYR N N 15 120.407 0.149 . 1 . . . . . 96 TYR N . 17610 1
1194 . 1 1 103 103 ARG H H 1 8.395 0.008 . 1 . . . . . 97 ARG H . 17610 1
1195 . 1 1 103 103 ARG HA H 1 3.616 0.006 . 1 . . . . . 97 ARG HA . 17610 1
1196 . 1 1 103 103 ARG HB2 H 1 1.341 0.005 . 2 . . . . . 97 ARG HB2 . 17610 1
1197 . 1 1 103 103 ARG HB3 H 1 1.763 0.004 . 2 . . . . . 97 ARG HB3 . 17610 1
1198 . 1 1 103 103 ARG HG2 H 1 1.075 0.006 . 2 . . . . . 97 ARG HG2 . 17610 1
1199 . 1 1 103 103 ARG HG3 H 1 1.111 0.004 . 2 . . . . . 97 ARG HG3 . 17610 1
1200 . 1 1 103 103 ARG HD2 H 1 1.959 0.002 . 2 . . . . . 97 ARG HD2 . 17610 1
1201 . 1 1 103 103 ARG HD3 H 1 2.178 0.007 . 2 . . . . . 97 ARG HD3 . 17610 1
1202 . 1 1 103 103 ARG C C 13 177.618 0.000 . 1 . . . . . 97 ARG C . 17610 1
1203 . 1 1 103 103 ARG CA C 13 59.938 0.046 . 1 . . . . . 97 ARG CA . 17610 1
1204 . 1 1 103 103 ARG CB C 13 28.599 0.083 . 1 . . . . . 97 ARG CB . 17610 1
1205 . 1 1 103 103 ARG CG C 13 27.874 0.045 . 1 . . . . . 97 ARG CG . 17610 1
1206 . 1 1 103 103 ARG CD C 13 42.768 0.113 . 1 . . . . . 97 ARG CD . 17610 1
1207 . 1 1 103 103 ARG N N 15 119.974 0.056 . 1 . . . . . 97 ARG N . 17610 1
1208 . 1 1 104 104 GLU H H 1 7.970 0.009 . 1 . . . . . 98 GLU H . 17610 1
1209 . 1 1 104 104 GLU HA H 1 3.781 0.004 . 1 . . . . . 98 GLU HA . 17610 1
1210 . 1 1 104 104 GLU HB2 H 1 1.956 0.007 . 2 . . . . . 98 GLU HB . 17610 1
1211 . 1 1 104 104 GLU HB3 H 1 1.956 0.007 . 2 . . . . . 98 GLU HB . 17610 1
1212 . 1 1 104 104 GLU HG2 H 1 2.042 0.002 . 2 . . . . . 98 GLU HG2 . 17610 1
1213 . 1 1 104 104 GLU HG3 H 1 2.109 0.002 . 2 . . . . . 98 GLU HG3 . 17610 1
1214 . 1 1 104 104 GLU C C 13 178.982 0.000 . 1 . . . . . 98 GLU C . 17610 1
1215 . 1 1 104 104 GLU CA C 13 58.900 0.021 . 1 . . . . . 98 GLU CA . 17610 1
1216 . 1 1 104 104 GLU CB C 13 29.435 0.000 . 1 . . . . . 98 GLU CB . 17610 1
1217 . 1 1 104 104 GLU CG C 13 36.079 0.053 . 1 . . . . . 98 GLU CG . 17610 1
1218 . 1 1 104 104 GLU N N 15 118.351 0.095 . 1 . . . . . 98 GLU N . 17610 1
1219 . 1 1 105 105 GLN H H 1 7.907 0.002 . 1 . . . . . 99 GLN H . 17610 1
1220 . 1 1 105 105 GLN HA H 1 3.946 0.005 . 1 . . . . . 99 GLN HA . 17610 1
1221 . 1 1 105 105 GLN HB2 H 1 2.063 0.004 . 2 . . . . . 99 GLN HB2 . 17610 1
1222 . 1 1 105 105 GLN HB3 H 1 2.125 0.000 . 2 . . . . . 99 GLN HB3 . 17610 1
1223 . 1 1 105 105 GLN HG2 H 1 2.313 0.006 . 2 . . . . . 99 GLN HG2 . 17610 1
1224 . 1 1 105 105 GLN HG3 H 1 2.412 0.007 . 2 . . . . . 99 GLN HG3 . 17610 1
1225 . 1 1 105 105 GLN HE21 H 1 6.599 0.004 . 2 . . . . . 99 GLN HE21 . 17610 1
1226 . 1 1 105 105 GLN HE22 H 1 7.308 0.002 . 2 . . . . . 99 GLN HE22 . 17610 1
1227 . 1 1 105 105 GLN C C 13 177.701 0.000 . 1 . . . . . 99 GLN C . 17610 1
1228 . 1 1 105 105 GLN CA C 13 59.037 0.143 . 1 . . . . . 99 GLN CA . 17610 1
1229 . 1 1 105 105 GLN CB C 13 27.938 0.066 . 1 . . . . . 99 GLN CB . 17610 1
1230 . 1 1 105 105 GLN CG C 13 33.420 0.044 . 1 . . . . . 99 GLN CG . 17610 1
1231 . 1 1 105 105 GLN N N 15 121.350 0.055 . 1 . . . . . 99 GLN N . 17610 1
1232 . 1 1 105 105 GLN NE2 N 15 111.545 0.062 . 1 . . . . . 99 GLN NE2 . 17610 1
1233 . 1 1 106 106 ILE H H 1 7.920 0.006 . 1 . . . . . 100 ILE H . 17610 1
1234 . 1 1 106 106 ILE HA H 1 3.177 0.005 . 1 . . . . . 100 ILE HA . 17610 1
1235 . 1 1 106 106 ILE HB H 1 1.417 0.004 . 1 . . . . . 100 ILE HB . 17610 1
1236 . 1 1 106 106 ILE HG12 H 1 -0.069 0.007 . 2 . . . . . 100 ILE HG12 . 17610 1
1237 . 1 1 106 106 ILE HG13 H 1 1.620 0.005 . 2 . . . . . 100 ILE HG13 . 17610 1
1238 . 1 1 106 106 ILE HG21 H 1 -0.049 0.006 . 1 . . . . . 100 ILE HG2 . 17610 1
1239 . 1 1 106 106 ILE HG22 H 1 -0.049 0.006 . 1 . . . . . 100 ILE HG2 . 17610 1
1240 . 1 1 106 106 ILE HG23 H 1 -0.049 0.006 . 1 . . . . . 100 ILE HG2 . 17610 1
1241 . 1 1 106 106 ILE HD11 H 1 0.378 0.003 . 1 . . . . . 100 ILE HD1 . 17610 1
1242 . 1 1 106 106 ILE HD12 H 1 0.378 0.003 . 1 . . . . . 100 ILE HD1 . 17610 1
1243 . 1 1 106 106 ILE HD13 H 1 0.378 0.003 . 1 . . . . . 100 ILE HD1 . 17610 1
1244 . 1 1 106 106 ILE C C 13 177.199 0.000 . 1 . . . . . 100 ILE C . 17610 1
1245 . 1 1 106 106 ILE CA C 13 65.682 0.047 . 1 . . . . . 100 ILE CA . 17610 1
1246 . 1 1 106 106 ILE CB C 13 37.874 0.044 . 1 . . . . . 100 ILE CB . 17610 1
1247 . 1 1 106 106 ILE CG1 C 13 29.647 0.094 . 1 . . . . . 100 ILE CG1 . 17610 1
1248 . 1 1 106 106 ILE CG2 C 13 17.838 0.078 . 1 . . . . . 100 ILE CG2 . 17610 1
1249 . 1 1 106 106 ILE CD1 C 13 15.679 0.050 . 1 . . . . . 100 ILE CD1 . 17610 1
1250 . 1 1 106 106 ILE N N 15 121.310 0.127 . 1 . . . . . 100 ILE N . 17610 1
1251 . 1 1 107 107 LYS H H 1 7.782 0.004 . 1 . . . . . 101 LYS H . 17610 1
1252 . 1 1 107 107 LYS HA H 1 3.951 0.005 . 1 . . . . . 101 LYS HA . 17610 1
1253 . 1 1 107 107 LYS HB2 H 1 1.683 0.007 . 2 . . . . . 101 LYS HB2 . 17610 1
1254 . 1 1 107 107 LYS HB3 H 1 1.797 0.006 . 2 . . . . . 101 LYS HB3 . 17610 1
1255 . 1 1 107 107 LYS HG2 H 1 1.400 0.009 . 2 . . . . . 101 LYS HG2 . 17610 1
1256 . 1 1 107 107 LYS HG3 H 1 1.463 0.005 . 2 . . . . . 101 LYS HG3 . 17610 1
1257 . 1 1 107 107 LYS HD2 H 1 1.506 0.006 . 2 . . . . . 101 LYS HD2 . 17610 1
1258 . 1 1 107 107 LYS HD3 H 1 1.563 0.003 . 2 . . . . . 101 LYS HD3 . 17610 1
1259 . 1 1 107 107 LYS HE2 H 1 2.844 0.012 . 2 . . . . . 101 LYS HE . 17610 1
1260 . 1 1 107 107 LYS HE3 H 1 2.844 0.012 . 2 . . . . . 101 LYS HE . 17610 1
1261 . 1 1 107 107 LYS C C 13 179.476 0.000 . 1 . . . . . 101 LYS C . 17610 1
1262 . 1 1 107 107 LYS CA C 13 59.571 0.062 . 1 . . . . . 101 LYS CA . 17610 1
1263 . 1 1 107 107 LYS CB C 13 32.227 0.114 . 1 . . . . . 101 LYS CB . 17610 1
1264 . 1 1 107 107 LYS CG C 13 25.040 0.099 . 1 . . . . . 101 LYS CG . 17610 1
1265 . 1 1 107 107 LYS CD C 13 29.835 0.092 . 1 . . . . . 101 LYS CD . 17610 1
1266 . 1 1 107 107 LYS CE C 13 41.323 0.000 . 1 . . . . . 101 LYS CE . 17610 1
1267 . 1 1 107 107 LYS N N 15 118.584 0.237 . 1 . . . . . 101 LYS N . 17610 1
1268 . 1 1 108 108 ARG H H 1 7.777 0.002 . 1 . . . . . 102 ARG H . 17610 1
1269 . 1 1 108 108 ARG HA H 1 4.082 0.006 . 1 . . . . . 102 ARG HA . 17610 1
1270 . 1 1 108 108 ARG HB2 H 1 1.890 0.002 . 2 . . . . . 102 ARG HB2 . 17610 1
1271 . 1 1 108 108 ARG HB3 H 1 1.942 0.006 . 2 . . . . . 102 ARG HB3 . 17610 1
1272 . 1 1 108 108 ARG HG2 H 1 1.545 0.007 . 2 . . . . . 102 ARG HG2 . 17610 1
1273 . 1 1 108 108 ARG HG3 H 1 1.675 0.004 . 2 . . . . . 102 ARG HG3 . 17610 1
1274 . 1 1 108 108 ARG HD2 H 1 3.192 0.002 . 2 . . . . . 102 ARG HD2 . 17610 1
1275 . 1 1 108 108 ARG HD3 H 1 3.235 0.000 . 2 . . . . . 102 ARG HD3 . 17610 1
1276 . 1 1 108 108 ARG C C 13 179.582 0.000 . 1 . . . . . 102 ARG C . 17610 1
1277 . 1 1 108 108 ARG CA C 13 58.946 0.087 . 1 . . . . . 102 ARG CA . 17610 1
1278 . 1 1 108 108 ARG CB C 13 30.097 0.123 . 1 . . . . . 102 ARG CB . 17610 1
1279 . 1 1 108 108 ARG CG C 13 27.134 0.102 . 1 . . . . . 102 ARG CG . 17610 1
1280 . 1 1 108 108 ARG CD C 13 43.223 0.084 . 1 . . . . . 102 ARG CD . 17610 1
1281 . 1 1 108 108 ARG N N 15 119.152 0.069 . 1 . . . . . 102 ARG N . 17610 1
1282 . 1 1 109 109 VAL H H 1 8.282 0.003 . 1 . . . . . 103 VAL H . 17610 1
1283 . 1 1 109 109 VAL HA H 1 3.837 0.006 . 1 . . . . . 103 VAL HA . 17610 1
1284 . 1 1 109 109 VAL HB H 1 2.055 0.004 . 1 . . . . . 103 VAL HB . 17610 1
1285 . 1 1 109 109 VAL HG11 H 1 0.951 0.005 . 2 . . . . . 103 VAL HG1 . 17610 1
1286 . 1 1 109 109 VAL HG12 H 1 0.951 0.005 . 2 . . . . . 103 VAL HG1 . 17610 1
1287 . 1 1 109 109 VAL HG13 H 1 0.951 0.005 . 2 . . . . . 103 VAL HG1 . 17610 1
1288 . 1 1 109 109 VAL HG21 H 1 1.056 0.005 . 2 . . . . . 103 VAL HG2 . 17610 1
1289 . 1 1 109 109 VAL HG22 H 1 1.056 0.005 . 2 . . . . . 103 VAL HG2 . 17610 1
1290 . 1 1 109 109 VAL HG23 H 1 1.056 0.005 . 2 . . . . . 103 VAL HG2 . 17610 1
1291 . 1 1 109 109 VAL C C 13 177.919 0.000 . 1 . . . . . 103 VAL C . 17610 1
1292 . 1 1 109 109 VAL CA C 13 65.393 0.061 . 1 . . . . . 103 VAL CA . 17610 1
1293 . 1 1 109 109 VAL CB C 13 31.599 0.019 . 1 . . . . . 103 VAL CB . 17610 1
1294 . 1 1 109 109 VAL CG1 C 13 21.559 0.114 . 2 . . . . . 103 VAL CG1 . 17610 1
1295 . 1 1 109 109 VAL CG2 C 13 22.317 0.044 . 2 . . . . . 103 VAL CG2 . 17610 1
1296 . 1 1 109 109 VAL N N 15 119.544 0.112 . 1 . . . . . 103 VAL N . 17610 1
1297 . 1 1 110 110 LYS H H 1 8.117 0.003 . 1 . . . . . 104 LYS H . 17610 1
1298 . 1 1 110 110 LYS HA H 1 4.269 0.007 . 1 . . . . . 104 LYS HA . 17610 1
1299 . 1 1 110 110 LYS HB2 H 1 1.821 0.011 . 2 . . . . . 104 LYS HB . 17610 1
1300 . 1 1 110 110 LYS HB3 H 1 1.821 0.011 . 2 . . . . . 104 LYS HB . 17610 1
1301 . 1 1 110 110 LYS HG2 H 1 1.442 0.007 . 2 . . . . . 104 LYS HG2 . 17610 1
1302 . 1 1 110 110 LYS HG3 H 1 1.608 0.009 . 2 . . . . . 104 LYS HG3 . 17610 1
1303 . 1 1 110 110 LYS HD2 H 1 1.856 0.010 . 2 . . . . . 104 LYS HD2 . 17610 1
1304 . 1 1 110 110 LYS HD3 H 1 1.945 0.011 . 2 . . . . . 104 LYS HD3 . 17610 1
1305 . 1 1 110 110 LYS HE2 H 1 3.242 0.007 . 2 . . . . . 104 LYS HE2 . 17610 1
1306 . 1 1 110 110 LYS HE3 H 1 3.282 0.003 . 2 . . . . . 104 LYS HE3 . 17610 1
1307 . 1 1 110 110 LYS C C 13 175.878 0.000 . 1 . . . . . 104 LYS C . 17610 1
1308 . 1 1 110 110 LYS CA C 13 54.797 0.032 . 1 . . . . . 104 LYS CA . 17610 1
1309 . 1 1 110 110 LYS CB C 13 30.687 0.000 . 1 . . . . . 104 LYS CB . 17610 1
1310 . 1 1 110 110 LYS CG C 13 24.248 0.108 . 1 . . . . . 104 LYS CG . 17610 1
1311 . 1 1 110 110 LYS CD C 13 27.526 0.057 . 1 . . . . . 104 LYS CD . 17610 1
1312 . 1 1 110 110 LYS CE C 13 41.837 0.000 . 1 . . . . . 104 LYS CE . 17610 1
1313 . 1 1 110 110 LYS N N 15 117.592 0.178 . 1 . . . . . 104 LYS N . 17610 1
1314 . 1 1 111 111 ASP H H 1 7.958 0.008 . 1 . . . . . 105 ASP H . 17610 1
1315 . 1 1 111 111 ASP HA H 1 4.306 0.006 . 1 . . . . . 105 ASP HA . 17610 1
1316 . 1 1 111 111 ASP HB2 H 1 2.329 0.006 . 2 . . . . . 105 ASP HB2 . 17610 1
1317 . 1 1 111 111 ASP HB3 H 1 3.129 0.004 . 2 . . . . . 105 ASP HB3 . 17610 1
1318 . 1 1 111 111 ASP C C 13 174.496 0.000 . 1 . . . . . 105 ASP C . 17610 1
1319 . 1 1 111 111 ASP CA C 13 54.442 0.029 . 1 . . . . . 105 ASP CA . 17610 1
1320 . 1 1 111 111 ASP CB C 13 39.792 0.041 . 1 . . . . . 105 ASP CB . 17610 1
1321 . 1 1 111 111 ASP N N 15 122.118 0.090 . 1 . . . . . 105 ASP N . 17610 1
1322 . 1 1 112 112 SER H H 1 7.539 0.003 . 1 . . . . . 106 SER H . 17610 1
1323 . 1 1 112 112 SER HA H 1 4.565 0.005 . 1 . . . . . 106 SER HA . 17610 1
1324 . 1 1 112 112 SER HB2 H 1 3.202 0.007 . 2 . . . . . 106 SER HB2 . 17610 1
1325 . 1 1 112 112 SER HB3 H 1 3.802 0.006 . 2 . . . . . 106 SER HB3 . 17610 1
1326 . 1 1 112 112 SER C C 13 172.985 0.000 . 1 . . . . . 106 SER C . 17610 1
1327 . 1 1 112 112 SER CA C 13 56.779 0.126 . 1 . . . . . 106 SER CA . 17610 1
1328 . 1 1 112 112 SER CB C 13 65.259 0.082 . 1 . . . . . 106 SER CB . 17610 1
1329 . 1 1 112 112 SER N N 15 110.372 0.040 . 1 . . . . . 106 SER N . 17610 1
1330 . 1 1 113 113 ASP H H 1 8.385 0.004 . 1 . . . . . 107 ASP H . 17610 1
1331 . 1 1 113 113 ASP HA H 1 4.665 0.010 . 1 . . . . . 107 ASP HA . 17610 1
1332 . 1 1 113 113 ASP HB2 H 1 2.620 0.002 . 2 . . . . . 107 ASP HB2 . 17610 1
1333 . 1 1 113 113 ASP HB3 H 1 2.682 0.002 . 2 . . . . . 107 ASP HB3 . 17610 1
1334 . 1 1 113 113 ASP C C 13 176.066 0.000 . 1 . . . . . 107 ASP C . 17610 1
1335 . 1 1 113 113 ASP CA C 13 54.267 0.051 . 1 . . . . . 107 ASP CA . 17610 1
1336 . 1 1 113 113 ASP CB C 13 41.837 0.000 . 1 . . . . . 107 ASP CB . 17610 1
1337 . 1 1 113 113 ASP N N 15 123.301 0.047 . 1 . . . . . 107 ASP N . 17610 1
1338 . 1 1 114 114 ASP H H 1 8.404 0.003 . 1 . . . . . 108 ASP H . 17610 1
1339 . 1 1 114 114 ASP HA H 1 4.882 0.005 . 1 . . . . . 108 ASP HA . 17610 1
1340 . 1 1 114 114 ASP HB2 H 1 2.534 0.005 . 2 . . . . . 108 ASP HB2 . 17610 1
1341 . 1 1 114 114 ASP HB3 H 1 2.758 0.009 . 2 . . . . . 108 ASP HB3 . 17610 1
1342 . 1 1 114 114 ASP C C 13 174.386 0.000 . 1 . . . . . 108 ASP C . 17610 1
1343 . 1 1 114 114 ASP CA C 13 53.143 0.041 . 1 . . . . . 108 ASP CA . 17610 1
1344 . 1 1 114 114 ASP CB C 13 41.323 0.000 . 1 . . . . . 108 ASP CB . 17610 1
1345 . 1 1 114 114 ASP N N 15 122.347 0.113 . 1 . . . . . 108 ASP N . 17610 1
1346 . 1 1 115 115 VAL H H 1 7.649 0.004 . 1 . . . . . 109 VAL H . 17610 1
1347 . 1 1 115 115 VAL HA H 1 4.337 0.006 . 1 . . . . . 109 VAL HA . 17610 1
1348 . 1 1 115 115 VAL HB H 1 1.727 0.006 . 1 . . . . . 109 VAL HB . 17610 1
1349 . 1 1 115 115 VAL HG11 H 1 0.777 0.004 . 2 . . . . . 109 VAL HG1 . 17610 1
1350 . 1 1 115 115 VAL HG12 H 1 0.777 0.004 . 2 . . . . . 109 VAL HG1 . 17610 1
1351 . 1 1 115 115 VAL HG13 H 1 0.777 0.004 . 2 . . . . . 109 VAL HG1 . 17610 1
1352 . 1 1 115 115 VAL HG21 H 1 0.986 0.005 . 2 . . . . . 109 VAL HG2 . 17610 1
1353 . 1 1 115 115 VAL HG22 H 1 0.986 0.005 . 2 . . . . . 109 VAL HG2 . 17610 1
1354 . 1 1 115 115 VAL HG23 H 1 0.986 0.005 . 2 . . . . . 109 VAL HG2 . 17610 1
1355 . 1 1 115 115 VAL CA C 13 58.984 0.052 . 1 . . . . . 109 VAL CA . 17610 1
1356 . 1 1 115 115 VAL CB C 13 34.932 0.128 . 1 . . . . . 109 VAL CB . 17610 1
1357 . 1 1 115 115 VAL CG1 C 13 21.569 0.042 . 2 . . . . . 109 VAL CG1 . 17610 1
1358 . 1 1 115 115 VAL CG2 C 13 21.203 0.079 . 2 . . . . . 109 VAL CG2 . 17610 1
1359 . 1 1 115 115 VAL N N 15 123.609 0.056 . 1 . . . . . 109 VAL N . 17610 1
1360 . 1 1 116 116 PRO HA H 1 4.430 0.006 . 1 . . . . . 110 PRO HA . 17610 1
1361 . 1 1 116 116 PRO HB2 H 1 1.840 0.004 . 2 . . . . . 110 PRO HB2 . 17610 1
1362 . 1 1 116 116 PRO HB3 H 1 2.129 0.011 . 2 . . . . . 110 PRO HB3 . 17610 1
1363 . 1 1 116 116 PRO HG2 H 1 1.564 0.006 . 2 . . . . . 110 PRO HG2 . 17610 1
1364 . 1 1 116 116 PRO HG3 H 1 2.224 0.006 . 2 . . . . . 110 PRO HG3 . 17610 1
1365 . 1 1 116 116 PRO HD2 H 1 3.790 0.008 . 2 . . . . . 110 PRO HD . 17610 1
1366 . 1 1 116 116 PRO HD3 H 1 3.790 0.008 . 2 . . . . . 110 PRO HD . 17610 1
1367 . 1 1 116 116 PRO C C 13 175.942 0.000 . 1 . . . . . 110 PRO C . 17610 1
1368 . 1 1 116 116 PRO CA C 13 63.872 0.074 . 1 . . . . . 110 PRO CA . 17610 1
1369 . 1 1 116 116 PRO CB C 13 32.120 0.130 . 1 . . . . . 110 PRO CB . 17610 1
1370 . 1 1 116 116 PRO CG C 13 28.469 0.077 . 1 . . . . . 110 PRO CG . 17610 1
1371 . 1 1 116 116 PRO CD C 13 51.260 0.074 . 1 . . . . . 110 PRO CD . 17610 1
1372 . 1 1 117 117 MET H H 1 8.274 0.012 . 1 . . . . . 111 MET H . 17610 1
1373 . 1 1 117 117 MET HA H 1 5.777 0.005 . 1 . . . . . 111 MET HA . 17610 1
1374 . 1 1 117 117 MET HB2 H 1 2.111 0.006 . 2 . . . . . 111 MET HB . 17610 1
1375 . 1 1 117 117 MET HB3 H 1 2.111 0.006 . 2 . . . . . 111 MET HB . 17610 1
1376 . 1 1 117 117 MET HG2 H 1 2.627 0.004 . 2 . . . . . 111 MET HG2 . 17610 1
1377 . 1 1 117 117 MET HG3 H 1 2.675 0.005 . 2 . . . . . 111 MET HG3 . 17610 1
1378 . 1 1 117 117 MET HE1 H 1 1.852 0.007 . 2 . . . . . 111 MET HE . 17610 1
1379 . 1 1 117 117 MET HE2 H 1 1.852 0.007 . 2 . . . . . 111 MET HE . 17610 1
1380 . 1 1 117 117 MET HE3 H 1 1.852 0.007 . 2 . . . . . 111 MET HE . 17610 1
1381 . 1 1 117 117 MET C C 13 173.737 0.000 . 1 . . . . . 111 MET C . 17610 1
1382 . 1 1 117 117 MET CA C 13 55.094 0.142 . 1 . . . . . 111 MET CA . 17610 1
1383 . 1 1 117 117 MET CB C 13 37.889 0.046 . 1 . . . . . 111 MET CB . 17610 1
1384 . 1 1 117 117 MET CG C 13 32.471 0.053 . 1 . . . . . 111 MET CG . 17610 1
1385 . 1 1 117 117 MET CE C 13 17.234 0.054 . 1 . . . . . 111 MET CE . 17610 1
1386 . 1 1 117 117 MET N N 15 124.020 0.047 . 1 . . . . . 111 MET N . 17610 1
1387 . 1 1 118 118 VAL H H 1 8.119 0.006 . 1 . . . . . 112 VAL H . 17610 1
1388 . 1 1 118 118 VAL HA H 1 4.341 0.006 . 1 . . . . . 112 VAL HA . 17610 1
1389 . 1 1 118 118 VAL HB H 1 1.773 0.007 . 1 . . . . . 112 VAL HB . 17610 1
1390 . 1 1 118 118 VAL HG11 H 1 0.764 0.004 . 2 . . . . . 112 VAL HG1 . 17610 1
1391 . 1 1 118 118 VAL HG12 H 1 0.764 0.004 . 2 . . . . . 112 VAL HG1 . 17610 1
1392 . 1 1 118 118 VAL HG13 H 1 0.764 0.004 . 2 . . . . . 112 VAL HG1 . 17610 1
1393 . 1 1 118 118 VAL HG21 H 1 0.792 0.003 . 2 . . . . . 112 VAL HG2 . 17610 1
1394 . 1 1 118 118 VAL HG22 H 1 0.792 0.003 . 2 . . . . . 112 VAL HG2 . 17610 1
1395 . 1 1 118 118 VAL HG23 H 1 0.792 0.003 . 2 . . . . . 112 VAL HG2 . 17610 1
1396 . 1 1 118 118 VAL C C 13 173.171 0.000 . 1 . . . . . 112 VAL C . 17610 1
1397 . 1 1 118 118 VAL CA C 13 60.943 0.115 . 1 . . . . . 112 VAL CA . 17610 1
1398 . 1 1 118 118 VAL CB C 13 37.030 0.050 . 1 . . . . . 112 VAL CB . 17610 1
1399 . 1 1 118 118 VAL CG1 C 13 21.317 0.032 . 2 . . . . . 112 VAL CG1 . 17610 1
1400 . 1 1 118 118 VAL CG2 C 13 22.196 0.090 . 2 . . . . . 112 VAL CG2 . 17610 1
1401 . 1 1 118 118 VAL N N 15 118.747 0.056 . 1 . . . . . 112 VAL N . 17610 1
1402 . 1 1 119 119 LEU H H 1 8.918 0.006 . 1 . . . . . 113 LEU H . 17610 1
1403 . 1 1 119 119 LEU HA H 1 5.157 0.010 . 1 . . . . . 113 LEU HA . 17610 1
1404 . 1 1 119 119 LEU HB2 H 1 1.431 0.011 . 2 . . . . . 113 LEU HB2 . 17610 1
1405 . 1 1 119 119 LEU HB3 H 1 2.522 0.010 . 2 . . . . . 113 LEU HB3 . 17610 1
1406 . 1 1 119 119 LEU HG H 1 2.072 0.012 . 1 . . . . . 113 LEU HG . 17610 1
1407 . 1 1 119 119 LEU HD11 H 1 1.073 0.004 . 2 . . . . . 113 LEU HD1 . 17610 1
1408 . 1 1 119 119 LEU HD12 H 1 1.073 0.004 . 2 . . . . . 113 LEU HD1 . 17610 1
1409 . 1 1 119 119 LEU HD13 H 1 1.073 0.004 . 2 . . . . . 113 LEU HD1 . 17610 1
1410 . 1 1 119 119 LEU HD21 H 1 1.371 0.004 . 2 . . . . . 113 LEU HD2 . 17610 1
1411 . 1 1 119 119 LEU HD22 H 1 1.371 0.004 . 2 . . . . . 113 LEU HD2 . 17610 1
1412 . 1 1 119 119 LEU HD23 H 1 1.371 0.004 . 2 . . . . . 113 LEU HD2 . 17610 1
1413 . 1 1 119 119 LEU C C 13 173.496 0.000 . 1 . . . . . 113 LEU C . 17610 1
1414 . 1 1 119 119 LEU CA C 13 53.828 0.127 . 1 . . . . . 113 LEU CA . 17610 1
1415 . 1 1 119 119 LEU CB C 13 43.876 0.075 . 1 . . . . . 113 LEU CB . 17610 1
1416 . 1 1 119 119 LEU CG C 13 28.208 0.243 . 1 . . . . . 113 LEU CG . 17610 1
1417 . 1 1 119 119 LEU CD1 C 13 27.393 0.134 . 2 . . . . . 113 LEU CD1 . 17610 1
1418 . 1 1 119 119 LEU CD2 C 13 25.407 0.046 . 2 . . . . . 113 LEU CD2 . 17610 1
1419 . 1 1 119 119 LEU N N 15 129.931 0.077 . 1 . . . . . 113 LEU N . 17610 1
1420 . 1 1 120 120 VAL H H 1 9.173 0.005 . 1 . . . . . 114 VAL H . 17610 1
1421 . 1 1 120 120 VAL HA H 1 5.117 0.009 . 1 . . . . . 114 VAL HA . 17610 1
1422 . 1 1 120 120 VAL HB H 1 1.693 0.007 . 1 . . . . . 114 VAL HB . 17610 1
1423 . 1 1 120 120 VAL HG11 H 1 0.617 0.007 . 2 . . . . . 114 VAL HG1 . 17610 1
1424 . 1 1 120 120 VAL HG12 H 1 0.617 0.007 . 2 . . . . . 114 VAL HG1 . 17610 1
1425 . 1 1 120 120 VAL HG13 H 1 0.617 0.007 . 2 . . . . . 114 VAL HG1 . 17610 1
1426 . 1 1 120 120 VAL HG21 H 1 0.692 0.007 . 2 . . . . . 114 VAL HG2 . 17610 1
1427 . 1 1 120 120 VAL HG22 H 1 0.692 0.007 . 2 . . . . . 114 VAL HG2 . 17610 1
1428 . 1 1 120 120 VAL HG23 H 1 0.692 0.007 . 2 . . . . . 114 VAL HG2 . 17610 1
1429 . 1 1 120 120 VAL C C 13 173.667 0.000 . 1 . . . . . 114 VAL C . 17610 1
1430 . 1 1 120 120 VAL CA C 13 60.124 0.129 . 1 . . . . . 114 VAL CA . 17610 1
1431 . 1 1 120 120 VAL CB C 13 35.225 0.035 . 1 . . . . . 114 VAL CB . 17610 1
1432 . 1 1 120 120 VAL CG1 C 13 23.047 0.056 . 2 . . . . . 114 VAL CG1 . 17610 1
1433 . 1 1 120 120 VAL CG2 C 13 23.167 0.104 . 2 . . . . . 114 VAL CG2 . 17610 1
1434 . 1 1 120 120 VAL N N 15 129.371 0.097 . 1 . . . . . 114 VAL N . 17610 1
1435 . 1 1 121 121 GLY H H 1 8.046 0.006 . 1 . . . . . 115 GLY H . 17610 1
1436 . 1 1 121 121 GLY HA2 H 1 2.825 0.005 . 2 . . . . . 115 GLY HA . 17610 1
1437 . 1 1 121 121 GLY HA3 H 1 2.825 0.005 . 2 . . . . . 115 GLY HA . 17610 1
1438 . 1 1 121 121 GLY C C 13 171.603 0.000 . 1 . . . . . 115 GLY C . 17610 1
1439 . 1 1 121 121 GLY CA C 13 45.256 0.071 . 1 . . . . . 115 GLY CA . 17610 1
1440 . 1 1 121 121 GLY N N 15 115.789 0.077 . 1 . . . . . 115 GLY N . 17610 1
1441 . 1 1 122 122 ASN H H 1 8.756 0.008 . 1 . . . . . 116 ASN H . 17610 1
1442 . 1 1 122 122 ASN HA H 1 5.620 0.005 . 1 . . . . . 116 ASN HA . 17610 1
1443 . 1 1 122 122 ASN HB2 H 1 2.182 0.008 . 2 . . . . . 116 ASN HB2 . 17610 1
1444 . 1 1 122 122 ASN HB3 H 1 2.524 0.008 . 2 . . . . . 116 ASN HB3 . 17610 1
1445 . 1 1 122 122 ASN HD21 H 1 7.326 0.008 . 2 . . . . . 116 ASN HD21 . 17610 1
1446 . 1 1 122 122 ASN HD22 H 1 8.839 0.005 . 2 . . . . . 116 ASN HD22 . 17610 1
1447 . 1 1 122 122 ASN C C 13 174.732 0.000 . 1 . . . . . 116 ASN C . 17610 1
1448 . 1 1 122 122 ASN CA C 13 51.492 0.082 . 1 . . . . . 116 ASN CA . 17610 1
1449 . 1 1 122 122 ASN CB C 13 41.323 0.000 . 1 . . . . . 116 ASN CB . 17610 1
1450 . 1 1 122 122 ASN N N 15 122.349 0.074 . 1 . . . . . 116 ASN N . 17610 1
1451 . 1 1 122 122 ASN ND2 N 15 120.818 0.141 . 1 . . . . . 116 ASN ND2 . 17610 1
1452 . 1 1 123 123 LYS H H 1 7.342 0.003 . 1 . . . . . 117 LYS H . 17610 1
1453 . 1 1 123 123 LYS HA H 1 4.280 0.005 . 1 . . . . . 117 LYS HA . 17610 1
1454 . 1 1 123 123 LYS HB2 H 1 1.671 0.004 . 2 . . . . . 117 LYS HB2 . 17610 1
1455 . 1 1 123 123 LYS HB3 H 1 2.377 0.008 . 2 . . . . . 117 LYS HB3 . 17610 1
1456 . 1 1 123 123 LYS C C 13 177.324 0.000 . 1 . . . . . 117 LYS C . 17610 1
1457 . 1 1 123 123 LYS CA C 13 57.273 0.044 . 1 . . . . . 117 LYS CA . 17610 1
1458 . 1 1 123 123 LYS CB C 13 29.775 0.000 . 1 . . . . . 117 LYS CB . 17610 1
1459 . 1 1 123 123 LYS N N 15 113.297 0.160 . 1 . . . . . 117 LYS N . 17610 1
1460 . 1 1 124 124 CYS H H 1 8.763 0.004 . 1 . . . . . 118 CYS H . 17610 1
1461 . 1 1 124 124 CYS HA H 1 4.292 0.006 . 1 . . . . . 118 CYS HA . 17610 1
1462 . 1 1 124 124 CYS HB2 H 1 2.540 0.006 . 2 . . . . . 118 CYS HB2 . 17610 1
1463 . 1 1 124 124 CYS HB3 H 1 3.097 0.005 . 2 . . . . . 118 CYS HB3 . 17610 1
1464 . 1 1 124 124 CYS C C 13 173.325 0.000 . 1 . . . . . 118 CYS C . 17610 1
1465 . 1 1 124 124 CYS CA C 13 60.698 0.142 . 1 . . . . . 118 CYS CA . 17610 1
1466 . 1 1 124 124 CYS CB C 13 26.387 0.049 . 1 . . . . . 118 CYS CB . 17610 1
1467 . 1 1 124 124 CYS N N 15 115.340 0.121 . 1 . . . . . 118 CYS N . 17610 1
1468 . 1 1 125 125 ASP H H 1 8.613 0.006 . 1 . . . . . 119 ASP H . 17610 1
1469 . 1 1 125 125 ASP HA H 1 4.476 0.006 . 1 . . . . . 119 ASP HA . 17610 1
1470 . 1 1 125 125 ASP HB2 H 1 2.610 0.003 . 2 . . . . . 119 ASP HB . 17610 1
1471 . 1 1 125 125 ASP HB3 H 1 2.610 0.003 . 2 . . . . . 119 ASP HB . 17610 1
1472 . 1 1 125 125 ASP C C 13 175.464 0.000 . 1 . . . . . 119 ASP C . 17610 1
1473 . 1 1 125 125 ASP CA C 13 53.951 0.147 . 1 . . . . . 119 ASP CA . 17610 1
1474 . 1 1 125 125 ASP CB C 13 41.323 0.000 . 1 . . . . . 119 ASP CB . 17610 1
1475 . 1 1 125 125 ASP N N 15 118.603 0.084 . 1 . . . . . 119 ASP N . 17610 1
1476 . 1 1 126 126 LEU H H 1 7.802 0.005 . 1 . . . . . 120 LEU H . 17610 1
1477 . 1 1 126 126 LEU HA H 1 4.241 0.008 . 1 . . . . . 120 LEU HA . 17610 1
1478 . 1 1 126 126 LEU HB2 H 1 1.323 0.007 . 2 . . . . . 120 LEU HB2 . 17610 1
1479 . 1 1 126 126 LEU HB3 H 1 1.916 0.005 . 2 . . . . . 120 LEU HB3 . 17610 1
1480 . 1 1 126 126 LEU HG H 1 1.715 0.007 . 1 . . . . . 120 LEU HG . 17610 1
1481 . 1 1 126 126 LEU HD11 H 1 0.855 0.002 . 2 . . . . . 120 LEU HD1 . 17610 1
1482 . 1 1 126 126 LEU HD12 H 1 0.855 0.002 . 2 . . . . . 120 LEU HD1 . 17610 1
1483 . 1 1 126 126 LEU HD13 H 1 0.855 0.002 . 2 . . . . . 120 LEU HD1 . 17610 1
1484 . 1 1 126 126 LEU HD21 H 1 0.882 0.003 . 2 . . . . . 120 LEU HD2 . 17610 1
1485 . 1 1 126 126 LEU HD22 H 1 0.882 0.003 . 2 . . . . . 120 LEU HD2 . 17610 1
1486 . 1 1 126 126 LEU HD23 H 1 0.882 0.003 . 2 . . . . . 120 LEU HD2 . 17610 1
1487 . 1 1 126 126 LEU C C 13 176.420 0.000 . 1 . . . . . 120 LEU C . 17610 1
1488 . 1 1 126 126 LEU CA C 13 54.723 0.155 . 1 . . . . . 120 LEU CA . 17610 1
1489 . 1 1 126 126 LEU CB C 13 41.837 0.000 . 1 . . . . . 120 LEU CB . 17610 1
1490 . 1 1 126 126 LEU CG C 13 26.382 0.000 . 1 . . . . . 120 LEU CG . 17610 1
1491 . 1 1 126 126 LEU CD1 C 13 22.125 0.172 . 2 . . . . . 120 LEU CD1 . 17610 1
1492 . 1 1 126 126 LEU CD2 C 13 27.009 0.091 . 2 . . . . . 120 LEU CD2 . 17610 1
1493 . 1 1 126 126 LEU N N 15 122.098 0.102 . 1 . . . . . 120 LEU N . 17610 1
1494 . 1 1 127 127 ALA H H 1 8.160 0.005 . 1 . . . . . 121 ALA H . 17610 1
1495 . 1 1 127 127 ALA HA H 1 4.214 0.003 . 1 . . . . . 121 ALA HA . 17610 1
1496 . 1 1 127 127 ALA HB1 H 1 1.443 0.002 . 1 . . . . . 121 ALA HB . 17610 1
1497 . 1 1 127 127 ALA HB2 H 1 1.443 0.002 . 1 . . . . . 121 ALA HB . 17610 1
1498 . 1 1 127 127 ALA HB3 H 1 1.443 0.002 . 1 . . . . . 121 ALA HB . 17610 1
1499 . 1 1 127 127 ALA C C 13 178.717 0.000 . 1 . . . . . 121 ALA C . 17610 1
1500 . 1 1 127 127 ALA CA C 13 53.179 0.049 . 1 . . . . . 121 ALA CA . 17610 1
1501 . 1 1 127 127 ALA CB C 13 18.871 0.018 . 1 . . . . . 121 ALA CB . 17610 1
1502 . 1 1 127 127 ALA N N 15 123.959 0.115 . 1 . . . . . 121 ALA N . 17610 1
1503 . 1 1 128 128 ALA H H 1 7.698 0.003 . 1 . . . . . 122 ALA H . 17610 1
1504 . 1 1 128 128 ALA HA H 1 4.524 0.007 . 1 . . . . . 122 ALA HA . 17610 1
1505 . 1 1 128 128 ALA HB1 H 1 1.328 0.003 . 1 . . . . . 122 ALA HB . 17610 1
1506 . 1 1 128 128 ALA HB2 H 1 1.328 0.003 . 1 . . . . . 122 ALA HB . 17610 1
1507 . 1 1 128 128 ALA HB3 H 1 1.328 0.003 . 1 . . . . . 122 ALA HB . 17610 1
1508 . 1 1 128 128 ALA C C 13 175.272 0.000 . 1 . . . . . 122 ALA C . 17610 1
1509 . 1 1 128 128 ALA CA C 13 51.259 0.080 . 1 . . . . . 122 ALA CA . 17610 1
1510 . 1 1 128 128 ALA CB C 13 17.623 0.036 . 1 . . . . . 122 ALA CB . 17610 1
1511 . 1 1 128 128 ALA N N 15 123.078 0.058 . 1 . . . . . 122 ALA N . 17610 1
1512 . 1 1 129 129 ARG H H 1 7.992 0.003 . 1 . . . . . 123 ARG H . 17610 1
1513 . 1 1 129 129 ARG HA H 1 4.093 0.006 . 1 . . . . . 123 ARG HA . 17610 1
1514 . 1 1 129 129 ARG HB2 H 1 1.621 0.006 . 2 . . . . . 123 ARG HB2 . 17610 1
1515 . 1 1 129 129 ARG HB3 H 1 1.875 0.006 . 2 . . . . . 123 ARG HB3 . 17610 1
1516 . 1 1 129 129 ARG HG2 H 1 1.421 0.006 . 2 . . . . . 123 ARG HG2 . 17610 1
1517 . 1 1 129 129 ARG HG3 H 1 1.456 0.003 . 2 . . . . . 123 ARG HG3 . 17610 1
1518 . 1 1 129 129 ARG HD2 H 1 3.143 0.008 . 2 . . . . . 123 ARG HD2 . 17610 1
1519 . 1 1 129 129 ARG HD3 H 1 3.466 0.005 . 2 . . . . . 123 ARG HD3 . 17610 1
1520 . 1 1 129 129 ARG HE H 1 7.151 0.008 . 1 . . . . . 123 ARG HE . 17610 1
1521 . 1 1 129 129 ARG C C 13 176.271 0.000 . 1 . . . . . 123 ARG C . 17610 1
1522 . 1 1 129 129 ARG CA C 13 55.596 0.085 . 1 . . . . . 123 ARG CA . 17610 1
1523 . 1 1 129 129 ARG CB C 13 32.696 0.153 . 1 . . . . . 123 ARG CB . 17610 1
1524 . 1 1 129 129 ARG CG C 13 27.075 0.089 . 1 . . . . . 123 ARG CG . 17610 1
1525 . 1 1 129 129 ARG CD C 13 44.321 0.144 . 1 . . . . . 123 ARG CD . 17610 1
1526 . 1 1 129 129 ARG N N 15 121.454 0.089 . 1 . . . . . 123 ARG N . 17610 1
1527 . 1 1 129 129 ARG NE N 15 84.444 0.041 . 1 . . . . . 123 ARG NE . 17610 1
1528 . 1 1 130 130 THR H H 1 9.145 0.005 . 1 . . . . . 124 THR H . 17610 1
1529 . 1 1 130 130 THR HA H 1 4.564 0.006 . 1 . . . . . 124 THR HA . 17610 1
1530 . 1 1 130 130 THR HB H 1 4.272 0.005 . 1 . . . . . 124 THR HB . 17610 1
1531 . 1 1 130 130 THR HG21 H 1 1.113 0.003 . 2 . . . . . 124 THR HG2 . 17610 1
1532 . 1 1 130 130 THR HG22 H 1 1.113 0.003 . 2 . . . . . 124 THR HG2 . 17610 1
1533 . 1 1 130 130 THR HG23 H 1 1.113 0.003 . 2 . . . . . 124 THR HG2 . 17610 1
1534 . 1 1 130 130 THR C C 13 174.119 0.000 . 1 . . . . . 124 THR C . 17610 1
1535 . 1 1 130 130 THR CA C 13 61.746 0.036 . 1 . . . . . 124 THR CA . 17610 1
1536 . 1 1 130 130 THR CB C 13 69.094 0.046 . 1 . . . . . 124 THR CB . 17610 1
1537 . 1 1 130 130 THR CG2 C 13 22.254 0.029 . 1 . . . . . 124 THR CG2 . 17610 1
1538 . 1 1 130 130 THR N N 15 115.617 0.090 . 1 . . . . . 124 THR N . 17610 1
1539 . 1 1 131 131 VAL H H 1 7.618 0.005 . 1 . . . . . 125 VAL H . 17610 1
1540 . 1 1 131 131 VAL HA H 1 4.015 0.007 . 1 . . . . . 125 VAL HA . 17610 1
1541 . 1 1 131 131 VAL HB H 1 1.829 0.004 . 1 . . . . . 125 VAL HB . 17610 1
1542 . 1 1 131 131 VAL HG11 H 1 -0.117 0.006 . 2 . . . . . 125 VAL HG1 . 17610 1
1543 . 1 1 131 131 VAL HG12 H 1 -0.117 0.006 . 2 . . . . . 125 VAL HG1 . 17610 1
1544 . 1 1 131 131 VAL HG13 H 1 -0.117 0.006 . 2 . . . . . 125 VAL HG1 . 17610 1
1545 . 1 1 131 131 VAL HG21 H 1 0.694 0.004 . 2 . . . . . 125 VAL HG2 . 17610 1
1546 . 1 1 131 131 VAL HG22 H 1 0.694 0.004 . 2 . . . . . 125 VAL HG2 . 17610 1
1547 . 1 1 131 131 VAL HG23 H 1 0.694 0.004 . 2 . . . . . 125 VAL HG2 . 17610 1
1548 . 1 1 131 131 VAL C C 13 175.658 0.000 . 1 . . . . . 125 VAL C . 17610 1
1549 . 1 1 131 131 VAL CA C 13 61.373 0.079 . 1 . . . . . 125 VAL CA . 17610 1
1550 . 1 1 131 131 VAL CB C 13 33.147 0.097 . 1 . . . . . 125 VAL CB . 17610 1
1551 . 1 1 131 131 VAL CG1 C 13 19.104 0.038 . 2 . . . . . 125 VAL CG1 . 17610 1
1552 . 1 1 131 131 VAL CG2 C 13 20.145 0.145 . 2 . . . . . 125 VAL CG2 . 17610 1
1553 . 1 1 131 131 VAL N N 15 125.688 0.068 . 1 . . . . . 125 VAL N . 17610 1
1554 . 1 1 132 132 GLU H H 1 8.727 0.006 . 1 . . . . . 126 GLU H . 17610 1
1555 . 1 1 132 132 GLU HA H 1 4.228 0.005 . 1 . . . . . 126 GLU HA . 17610 1
1556 . 1 1 132 132 GLU HB2 H 1 1.846 0.004 . 2 . . . . . 126 GLU HB2 . 17610 1
1557 . 1 1 132 132 GLU HB3 H 1 2.252 0.003 . 2 . . . . . 126 GLU HB3 . 17610 1
1558 . 1 1 132 132 GLU HG2 H 1 2.264 0.007 . 2 . . . . . 126 GLU HG2 . 17610 1
1559 . 1 1 132 132 GLU HG3 H 1 2.390 0.004 . 2 . . . . . 126 GLU HG3 . 17610 1
1560 . 1 1 132 132 GLU C C 13 177.986 0.000 . 1 . . . . . 126 GLU C . 17610 1
1561 . 1 1 132 132 GLU CA C 13 56.323 0.103 . 1 . . . . . 126 GLU CA . 17610 1
1562 . 1 1 132 132 GLU CB C 13 30.158 0.090 . 1 . . . . . 126 GLU CB . 17610 1
1563 . 1 1 132 132 GLU CG C 13 36.090 0.103 . 1 . . . . . 126 GLU CG . 17610 1
1564 . 1 1 132 132 GLU N N 15 128.319 0.071 . 1 . . . . . 126 GLU N . 17610 1
1565 . 1 1 133 133 SER H H 1 9.421 0.003 . 1 . . . . . 127 SER H . 17610 1
1566 . 1 1 133 133 SER HA H 1 4.074 0.011 . 1 . . . . . 127 SER HA . 17610 1
1567 . 1 1 133 133 SER HB2 H 1 3.928 0.008 . 2 . . . . . 127 SER HB . 17610 1
1568 . 1 1 133 133 SER HB3 H 1 3.928 0.008 . 2 . . . . . 127 SER HB . 17610 1
1569 . 1 1 133 133 SER C C 13 176.633 0.000 . 1 . . . . . 127 SER C . 17610 1
1570 . 1 1 133 133 SER CA C 13 62.598 0.053 . 1 . . . . . 127 SER CA . 17610 1
1571 . 1 1 133 133 SER CB C 13 62.511 0.029 . 1 . . . . . 127 SER CB . 17610 1
1572 . 1 1 133 133 SER N N 15 122.970 0.047 . 1 . . . . . 127 SER N . 17610 1
1573 . 1 1 134 134 ARG H H 1 8.675 0.006 . 1 . . . . . 128 ARG H . 17610 1
1574 . 1 1 134 134 ARG HA H 1 4.028 0.007 . 1 . . . . . 128 ARG HA . 17610 1
1575 . 1 1 134 134 ARG HB2 H 1 1.711 0.004 . 2 . . . . . 128 ARG HB2 . 17610 1
1576 . 1 1 134 134 ARG HB3 H 1 1.892 0.005 . 2 . . . . . 128 ARG HB3 . 17610 1
1577 . 1 1 134 134 ARG HG2 H 1 1.621 0.006 . 2 . . . . . 128 ARG HG . 17610 1
1578 . 1 1 134 134 ARG HG3 H 1 1.621 0.006 . 2 . . . . . 128 ARG HG . 17610 1
1579 . 1 1 134 134 ARG HD2 H 1 3.158 0.003 . 2 . . . . . 128 ARG HD2 . 17610 1
1580 . 1 1 134 134 ARG HD3 H 1 3.207 0.003 . 2 . . . . . 128 ARG HD3 . 17610 1
1581 . 1 1 134 134 ARG C C 13 177.739 0.000 . 1 . . . . . 128 ARG C . 17610 1
1582 . 1 1 134 134 ARG CA C 13 58.785 0.035 . 1 . . . . . 128 ARG CA . 17610 1
1583 . 1 1 134 134 ARG CB C 13 29.752 0.075 . 1 . . . . . 128 ARG CB . 17610 1
1584 . 1 1 134 134 ARG CG C 13 26.602 0.090 . 1 . . . . . 128 ARG CG . 17610 1
1585 . 1 1 134 134 ARG CD C 13 43.157 0.095 . 1 . . . . . 128 ARG CD . 17610 1
1586 . 1 1 134 134 ARG N N 15 119.141 0.037 . 1 . . . . . 128 ARG N . 17610 1
1587 . 1 1 135 135 GLN H H 1 6.796 0.006 . 1 . . . . . 129 GLN H . 17610 1
1588 . 1 1 135 135 GLN HA H 1 4.091 0.010 . 1 . . . . . 129 GLN HA . 17610 1
1589 . 1 1 135 135 GLN HB2 H 1 1.931 0.004 . 2 . . . . . 129 GLN HB2 . 17610 1
1590 . 1 1 135 135 GLN HB3 H 1 2.049 0.005 . 2 . . . . . 129 GLN HB3 . 17610 1
1591 . 1 1 135 135 GLN HG2 H 1 2.314 0.007 . 2 . . . . . 129 GLN HG . 17610 1
1592 . 1 1 135 135 GLN HG3 H 1 2.314 0.007 . 2 . . . . . 129 GLN HG . 17610 1
1593 . 1 1 135 135 GLN HE21 H 1 6.979 0.007 . 2 . . . . . 129 GLN HE21 . 17610 1
1594 . 1 1 135 135 GLN HE22 H 1 7.607 0.003 . 2 . . . . . 129 GLN HE22 . 17610 1
1595 . 1 1 135 135 GLN C C 13 179.009 0.000 . 1 . . . . . 129 GLN C . 17610 1
1596 . 1 1 135 135 GLN CA C 13 58.389 0.088 . 1 . . . . . 129 GLN CA . 17610 1
1597 . 1 1 135 135 GLN CB C 13 28.916 0.176 . 1 . . . . . 129 GLN CB . 17610 1
1598 . 1 1 135 135 GLN CG C 13 34.586 0.066 . 1 . . . . . 129 GLN CG . 17610 1
1599 . 1 1 135 135 GLN N N 15 118.050 0.042 . 1 . . . . . 129 GLN N . 17610 1
1600 . 1 1 135 135 GLN NE2 N 15 112.861 0.070 . 1 . . . . . 129 GLN NE2 . 17610 1
1601 . 1 1 136 136 ALA H H 1 7.017 0.006 . 1 . . . . . 130 ALA H . 17610 1
1602 . 1 1 136 136 ALA HA H 1 3.933 0.006 . 1 . . . . . 130 ALA HA . 17610 1
1603 . 1 1 136 136 ALA HB1 H 1 0.855 0.005 . 1 . . . . . 130 ALA HB . 17610 1
1604 . 1 1 136 136 ALA HB2 H 1 0.855 0.005 . 1 . . . . . 130 ALA HB . 17610 1
1605 . 1 1 136 136 ALA HB3 H 1 0.855 0.005 . 1 . . . . . 130 ALA HB . 17610 1
1606 . 1 1 136 136 ALA C C 13 178.155 0.000 . 1 . . . . . 130 ALA C . 17610 1
1607 . 1 1 136 136 ALA CA C 13 54.760 0.053 . 1 . . . . . 130 ALA CA . 17610 1
1608 . 1 1 136 136 ALA CB C 13 18.546 0.091 . 1 . . . . . 130 ALA CB . 17610 1
1609 . 1 1 136 136 ALA N N 15 124.769 0.055 . 1 . . . . . 130 ALA N . 17610 1
1610 . 1 1 137 137 GLN H H 1 8.602 0.005 . 1 . . . . . 131 GLN H . 17610 1
1611 . 1 1 137 137 GLN HA H 1 3.720 0.004 . 1 . . . . . 131 GLN HA . 17610 1
1612 . 1 1 137 137 GLN HB2 H 1 2.041 0.008 . 2 . . . . . 131 GLN HB2 . 17610 1
1613 . 1 1 137 137 GLN HB3 H 1 2.163 0.007 . 2 . . . . . 131 GLN HB3 . 17610 1
1614 . 1 1 137 137 GLN HG2 H 1 2.538 0.005 . 2 . . . . . 131 GLN HG . 17610 1
1615 . 1 1 137 137 GLN HG3 H 1 2.538 0.005 . 2 . . . . . 131 GLN HG . 17610 1
1616 . 1 1 137 137 GLN HE21 H 1 6.980 0.008 . 2 . . . . . 131 GLN HE21 . 17610 1
1617 . 1 1 137 137 GLN HE22 H 1 7.515 0.006 . 2 . . . . . 131 GLN HE22 . 17610 1
1618 . 1 1 137 137 GLN C C 13 179.387 0.000 . 1 . . . . . 131 GLN C . 17610 1
1619 . 1 1 137 137 GLN CA C 13 58.815 0.062 . 1 . . . . . 131 GLN CA . 17610 1
1620 . 1 1 137 137 GLN CB C 13 28.503 0.115 . 1 . . . . . 131 GLN CB . 17610 1
1621 . 1 1 137 137 GLN CG C 13 34.503 0.057 . 1 . . . . . 131 GLN CG . 17610 1
1622 . 1 1 137 137 GLN N N 15 119.215 0.089 . 1 . . . . . 131 GLN N . 17610 1
1623 . 1 1 137 137 GLN NE2 N 15 112.465 0.107 . 1 . . . . . 131 GLN NE2 . 17610 1
1624 . 1 1 138 138 ASP H H 1 8.203 0.005 . 1 . . . . . 132 ASP H . 17610 1
1625 . 1 1 138 138 ASP HA H 1 4.371 0.005 . 1 . . . . . 132 ASP HA . 17610 1
1626 . 1 1 138 138 ASP HB2 H 1 2.576 0.006 . 2 . . . . . 132 ASP HB2 . 17610 1
1627 . 1 1 138 138 ASP HB3 H 1 2.766 0.004 . 2 . . . . . 132 ASP HB3 . 17610 1
1628 . 1 1 138 138 ASP C C 13 178.855 0.000 . 1 . . . . . 132 ASP C . 17610 1
1629 . 1 1 138 138 ASP CA C 13 57.425 0.157 . 1 . . . . . 132 ASP CA . 17610 1
1630 . 1 1 138 138 ASP CB C 13 40.860 0.067 . 1 . . . . . 132 ASP CB . 17610 1
1631 . 1 1 138 138 ASP N N 15 121.298 0.059 . 1 . . . . . 132 ASP N . 17610 1
1632 . 1 1 139 139 LEU H H 1 7.485 0.006 . 1 . . . . . 133 LEU H . 17610 1
1633 . 1 1 139 139 LEU HA H 1 3.888 0.009 . 1 . . . . . 133 LEU HA . 17610 1
1634 . 1 1 139 139 LEU HB2 H 1 1.445 0.007 . 2 . . . . . 133 LEU HB2 . 17610 1
1635 . 1 1 139 139 LEU HB3 H 1 1.777 0.005 . 2 . . . . . 133 LEU HB3 . 17610 1
1636 . 1 1 139 139 LEU HG H 1 0.829 0.010 . 1 . . . . . 133 LEU HG . 17610 1
1637 . 1 1 139 139 LEU HD11 H 1 0.466 0.004 . 2 . . . . . 133 LEU HD1 . 17610 1
1638 . 1 1 139 139 LEU HD12 H 1 0.466 0.004 . 2 . . . . . 133 LEU HD1 . 17610 1
1639 . 1 1 139 139 LEU HD13 H 1 0.466 0.004 . 2 . . . . . 133 LEU HD1 . 17610 1
1640 . 1 1 139 139 LEU HD21 H 1 0.495 0.004 . 2 . . . . . 133 LEU HD2 . 17610 1
1641 . 1 1 139 139 LEU HD22 H 1 0.495 0.004 . 2 . . . . . 133 LEU HD2 . 17610 1
1642 . 1 1 139 139 LEU HD23 H 1 0.495 0.004 . 2 . . . . . 133 LEU HD2 . 17610 1
1643 . 1 1 139 139 LEU C C 13 178.953 0.000 . 1 . . . . . 133 LEU C . 17610 1
1644 . 1 1 139 139 LEU CA C 13 57.827 0.124 . 1 . . . . . 133 LEU CA . 17610 1
1645 . 1 1 139 139 LEU CB C 13 41.837 0.000 . 1 . . . . . 133 LEU CB . 17610 1
1646 . 1 1 139 139 LEU CG C 13 26.647 0.183 . 1 . . . . . 133 LEU CG . 17610 1
1647 . 1 1 139 139 LEU CD1 C 13 25.998 0.057 . 2 . . . . . 133 LEU CD1 . 17610 1
1648 . 1 1 139 139 LEU CD2 C 13 22.710 0.035 . 2 . . . . . 133 LEU CD2 . 17610 1
1649 . 1 1 139 139 LEU N N 15 124.786 0.078 . 1 . . . . . 133 LEU N . 17610 1
1650 . 1 1 140 140 ALA H H 1 8.426 0.006 . 1 . . . . . 134 ALA H . 17610 1
1651 . 1 1 140 140 ALA HA H 1 3.783 0.008 . 1 . . . . . 134 ALA HA . 17610 1
1652 . 1 1 140 140 ALA HB1 H 1 1.727 0.003 . 1 . . . . . 134 ALA HB . 17610 1
1653 . 1 1 140 140 ALA HB2 H 1 1.727 0.003 . 1 . . . . . 134 ALA HB . 17610 1
1654 . 1 1 140 140 ALA HB3 H 1 1.727 0.003 . 1 . . . . . 134 ALA HB . 17610 1
1655 . 1 1 140 140 ALA C C 13 179.902 0.000 . 1 . . . . . 134 ALA C . 17610 1
1656 . 1 1 140 140 ALA CA C 13 55.832 0.080 . 1 . . . . . 134 ALA CA . 17610 1
1657 . 1 1 140 140 ALA CB C 13 18.120 0.064 . 1 . . . . . 134 ALA CB . 17610 1
1658 . 1 1 140 140 ALA N N 15 123.038 0.077 . 1 . . . . . 134 ALA N . 17610 1
1659 . 1 1 141 141 ARG H H 1 8.459 0.005 . 1 . . . . . 135 ARG H . 17610 1
1660 . 1 1 141 141 ARG HA H 1 4.194 0.005 . 1 . . . . . 135 ARG HA . 17610 1
1661 . 1 1 141 141 ARG HB2 H 1 1.973 0.000 . 2 . . . . . 135 ARG HB2 . 17610 1
1662 . 1 1 141 141 ARG HB3 H 1 2.032 0.005 . 2 . . . . . 135 ARG HB3 . 17610 1
1663 . 1 1 141 141 ARG HG2 H 1 1.671 0.007 . 2 . . . . . 135 ARG HG2 . 17610 1
1664 . 1 1 141 141 ARG HG3 H 1 1.813 0.009 . 2 . . . . . 135 ARG HG3 . 17610 1
1665 . 1 1 141 141 ARG HD2 H 1 3.276 0.004 . 2 . . . . . 135 ARG HD . 17610 1
1666 . 1 1 141 141 ARG HD3 H 1 3.276 0.004 . 2 . . . . . 135 ARG HD . 17610 1
1667 . 1 1 141 141 ARG C C 13 180.037 0.000 . 1 . . . . . 135 ARG C . 17610 1
1668 . 1 1 141 141 ARG CA C 13 59.331 0.050 . 1 . . . . . 135 ARG CA . 17610 1
1669 . 1 1 141 141 ARG CB C 13 29.864 0.072 . 1 . . . . . 135 ARG CB . 17610 1
1670 . 1 1 141 141 ARG CG C 13 27.797 0.100 . 1 . . . . . 135 ARG CG . 17610 1
1671 . 1 1 141 141 ARG CD C 13 43.324 0.024 . 1 . . . . . 135 ARG CD . 17610 1
1672 . 1 1 141 141 ARG N N 15 119.537 0.073 . 1 . . . . . 135 ARG N . 17610 1
1673 . 1 1 142 142 SER H H 1 7.944 0.005 . 1 . . . . . 136 SER H . 17610 1
1674 . 1 1 142 142 SER HA H 1 4.277 0.005 . 1 . . . . . 136 SER HA . 17610 1
1675 . 1 1 142 142 SER HB2 H 1 3.941 0.006 . 2 . . . . . 136 SER HB . 17610 1
1676 . 1 1 142 142 SER HB3 H 1 3.941 0.006 . 2 . . . . . 136 SER HB . 17610 1
1677 . 1 1 142 142 SER C C 13 176.127 0.000 . 1 . . . . . 136 SER C . 17610 1
1678 . 1 1 142 142 SER CA C 13 61.509 0.093 . 1 . . . . . 136 SER CA . 17610 1
1679 . 1 1 142 142 SER CB C 13 62.529 0.041 . 1 . . . . . 136 SER CB . 17610 1
1680 . 1 1 142 142 SER N N 15 118.958 0.113 . 1 . . . . . 136 SER N . 17610 1
1681 . 1 1 143 143 TYR H H 1 7.623 0.007 . 1 . . . . . 137 TYR H . 17610 1
1682 . 1 1 143 143 TYR HA H 1 4.907 0.009 . 1 . . . . . 137 TYR HA . 17610 1
1683 . 1 1 143 143 TYR HB2 H 1 3.131 0.008 . 2 . . . . . 137 TYR HB2 . 17610 1
1684 . 1 1 143 143 TYR HB3 H 1 3.252 0.004 . 2 . . . . . 137 TYR HB3 . 17610 1
1685 . 1 1 143 143 TYR HD1 H 1 6.800 0.012 . 3 . . . . . 137 TYR HD . 17610 1
1686 . 1 1 143 143 TYR HD2 H 1 6.800 0.012 . 3 . . . . . 137 TYR HD . 17610 1
1687 . 1 1 143 143 TYR HE1 H 1 6.648 0.008 . 3 . . . . . 137 TYR HE . 17610 1
1688 . 1 1 143 143 TYR HE2 H 1 6.648 0.008 . 3 . . . . . 137 TYR HE . 17610 1
1689 . 1 1 143 143 TYR C C 13 176.279 0.000 . 1 . . . . . 137 TYR C . 17610 1
1690 . 1 1 143 143 TYR CA C 13 54.737 0.057 . 1 . . . . . 137 TYR CA . 17610 1
1691 . 1 1 143 143 TYR CB C 13 38.830 0.151 . 1 . . . . . 137 TYR CB . 17610 1
1692 . 1 1 143 143 TYR CD1 C 13 130.270 0.000 . 3 . . . . . 137 TYR CD . 17610 1
1693 . 1 1 143 143 TYR CD2 C 13 130.270 0.000 . 3 . . . . . 137 TYR CD . 17610 1
1694 . 1 1 143 143 TYR CE1 C 13 118.028 0.056 . 3 . . . . . 137 TYR CE . 17610 1
1695 . 1 1 143 143 TYR CE2 C 13 118.028 0.056 . 3 . . . . . 137 TYR CE . 17610 1
1696 . 1 1 143 143 TYR N N 15 121.309 0.109 . 1 . . . . . 137 TYR N . 17610 1
1697 . 1 1 144 144 GLY H H 1 8.328 0.006 . 1 . . . . . 138 GLY H . 17610 1
1698 . 1 1 144 144 GLY HA2 H 1 4.010 0.009 . 2 . . . . . 138 GLY HA2 . 17610 1
1699 . 1 1 144 144 GLY HA3 H 1 4.179 0.005 . 2 . . . . . 138 GLY HA3 . 17610 1
1700 . 1 1 144 144 GLY C C 13 175.077 0.000 . 1 . . . . . 138 GLY C . 17610 1
1701 . 1 1 144 144 GLY CA C 13 46.439 0.172 . 1 . . . . . 138 GLY CA . 17610 1
1702 . 1 1 144 144 GLY N N 15 112.193 0.056 . 1 . . . . . 138 GLY N . 17610 1
1703 . 1 1 145 145 ILE H H 1 8.059 0.010 . 1 . . . . . 139 ILE H . 17610 1
1704 . 1 1 145 145 ILE HA H 1 5.241 0.005 . 1 . . . . . 139 ILE HA . 17610 1
1705 . 1 1 145 145 ILE HB H 1 2.458 0.006 . 1 . . . . . 139 ILE HB . 17610 1
1706 . 1 1 145 145 ILE HG12 H 1 1.409 0.009 . 2 . . . . . 139 ILE HG12 . 17610 1
1707 . 1 1 145 145 ILE HG13 H 1 1.692 0.011 . 2 . . . . . 139 ILE HG13 . 17610 1
1708 . 1 1 145 145 ILE HG21 H 1 0.963 0.007 . 1 . . . . . 139 ILE HG2 . 17610 1
1709 . 1 1 145 145 ILE HG22 H 1 0.963 0.007 . 1 . . . . . 139 ILE HG2 . 17610 1
1710 . 1 1 145 145 ILE HG23 H 1 0.963 0.007 . 1 . . . . . 139 ILE HG2 . 17610 1
1711 . 1 1 145 145 ILE HD11 H 1 0.879 0.005 . 1 . . . . . 139 ILE HD1 . 17610 1
1712 . 1 1 145 145 ILE HD12 H 1 0.879 0.005 . 1 . . . . . 139 ILE HD1 . 17610 1
1713 . 1 1 145 145 ILE HD13 H 1 0.879 0.005 . 1 . . . . . 139 ILE HD1 . 17610 1
1714 . 1 1 145 145 ILE CA C 13 58.420 0.047 . 1 . . . . . 139 ILE CA . 17610 1
1715 . 1 1 145 145 ILE CB C 13 38.543 0.111 . 1 . . . . . 139 ILE CB . 17610 1
1716 . 1 1 145 145 ILE CG1 C 13 23.637 0.120 . 1 . . . . . 139 ILE CG1 . 17610 1
1717 . 1 1 145 145 ILE CG2 C 13 17.888 0.102 . 1 . . . . . 139 ILE CG2 . 17610 1
1718 . 1 1 145 145 ILE CD1 C 13 15.171 0.042 . 1 . . . . . 139 ILE CD1 . 17610 1
1719 . 1 1 145 145 ILE N N 15 114.227 0.041 . 1 . . . . . 139 ILE N . 17610 1
1720 . 1 1 146 146 PRO HA H 1 4.627 0.004 . 1 . . . . . 140 PRO HA . 17610 1
1721 . 1 1 146 146 PRO HB2 H 1 1.671 0.008 . 2 . . . . . 140 PRO HB2 . 17610 1
1722 . 1 1 146 146 PRO HB3 H 1 2.519 0.006 . 2 . . . . . 140 PRO HB3 . 17610 1
1723 . 1 1 146 146 PRO HG2 H 1 1.784 0.003 . 2 . . . . . 140 PRO HG2 . 17610 1
1724 . 1 1 146 146 PRO HG3 H 1 1.960 0.006 . 2 . . . . . 140 PRO HG3 . 17610 1
1725 . 1 1 146 146 PRO HD2 H 1 3.972 0.003 . 2 . . . . . 140 PRO HD2 . 17610 1
1726 . 1 1 146 146 PRO HD3 H 1 4.034 0.010 . 2 . . . . . 140 PRO HD3 . 17610 1
1727 . 1 1 146 146 PRO C C 13 174.570 0.000 . 1 . . . . . 140 PRO C . 17610 1
1728 . 1 1 146 146 PRO CA C 13 62.362 0.077 . 1 . . . . . 140 PRO CA . 17610 1
1729 . 1 1 146 146 PRO CB C 13 33.057 0.099 . 1 . . . . . 140 PRO CB . 17610 1
1730 . 1 1 146 146 PRO CG C 13 27.973 0.085 . 1 . . . . . 140 PRO CG . 17610 1
1731 . 1 1 146 146 PRO CD C 13 50.832 0.081 . 1 . . . . . 140 PRO CD . 17610 1
1732 . 1 1 147 147 TYR H H 1 8.252 0.005 . 1 . . . . . 141 TYR H . 17610 1
1733 . 1 1 147 147 TYR HA H 1 5.997 0.004 . 1 . . . . . 141 TYR HA . 17610 1
1734 . 1 1 147 147 TYR HB2 H 1 2.745 0.005 . 2 . . . . . 141 TYR HB2 . 17610 1
1735 . 1 1 147 147 TYR HB3 H 1 2.905 0.004 . 2 . . . . . 141 TYR HB3 . 17610 1
1736 . 1 1 147 147 TYR HD1 H 1 6.987 0.014 . 3 . . . . . 141 TYR HD . 17610 1
1737 . 1 1 147 147 TYR HD2 H 1 6.987 0.014 . 3 . . . . . 141 TYR HD . 17610 1
1738 . 1 1 147 147 TYR HE1 H 1 6.768 0.014 . 3 . . . . . 141 TYR HE . 17610 1
1739 . 1 1 147 147 TYR HE2 H 1 6.768 0.014 . 3 . . . . . 141 TYR HE . 17610 1
1740 . 1 1 147 147 TYR C C 13 174.492 0.000 . 1 . . . . . 141 TYR C . 17610 1
1741 . 1 1 147 147 TYR CA C 13 54.912 0.071 . 1 . . . . . 141 TYR CA . 17610 1
1742 . 1 1 147 147 TYR CB C 13 40.972 0.214 . 1 . . . . . 141 TYR CB . 17610 1
1743 . 1 1 147 147 TYR CD1 C 13 132.372 0.078 . 3 . . . . . 141 TYR CD . 17610 1
1744 . 1 1 147 147 TYR CD2 C 13 132.372 0.078 . 3 . . . . . 141 TYR CD . 17610 1
1745 . 1 1 147 147 TYR CE1 C 13 119.203 0.065 . 3 . . . . . 141 TYR CE . 17610 1
1746 . 1 1 147 147 TYR CE2 C 13 119.203 0.065 . 3 . . . . . 141 TYR CE . 17610 1
1747 . 1 1 147 147 TYR N N 15 121.135 0.077 . 1 . . . . . 141 TYR N . 17610 1
1748 . 1 1 148 148 ILE H H 1 8.495 0.005 . 1 . . . . . 142 ILE H . 17610 1
1749 . 1 1 148 148 ILE HA H 1 3.948 0.003 . 1 . . . . . 142 ILE HA . 17610 1
1750 . 1 1 148 148 ILE HB H 1 1.318 0.005 . 1 . . . . . 142 ILE HB . 17610 1
1751 . 1 1 148 148 ILE HG12 H 1 1.056 0.007 . 2 . . . . . 142 ILE HG12 . 17610 1
1752 . 1 1 148 148 ILE HG13 H 1 1.245 0.004 . 2 . . . . . 142 ILE HG13 . 17610 1
1753 . 1 1 148 148 ILE HG21 H 1 0.685 0.006 . 1 . . . . . 142 ILE HG2 . 17610 1
1754 . 1 1 148 148 ILE HG22 H 1 0.685 0.006 . 1 . . . . . 142 ILE HG2 . 17610 1
1755 . 1 1 148 148 ILE HG23 H 1 0.685 0.006 . 1 . . . . . 142 ILE HG2 . 17610 1
1756 . 1 1 148 148 ILE HD11 H 1 0.725 0.007 . 1 . . . . . 142 ILE HD1 . 17610 1
1757 . 1 1 148 148 ILE HD12 H 1 0.725 0.007 . 1 . . . . . 142 ILE HD1 . 17610 1
1758 . 1 1 148 148 ILE HD13 H 1 0.725 0.007 . 1 . . . . . 142 ILE HD1 . 17610 1
1759 . 1 1 148 148 ILE C C 13 172.977 0.000 . 1 . . . . . 142 ILE C . 17610 1
1760 . 1 1 148 148 ILE CA C 13 59.383 0.043 . 1 . . . . . 142 ILE CA . 17610 1
1761 . 1 1 148 148 ILE CB C 13 42.260 0.191 . 1 . . . . . 142 ILE CB . 17610 1
1762 . 1 1 148 148 ILE CG1 C 13 28.490 0.081 . 1 . . . . . 142 ILE CG1 . 17610 1
1763 . 1 1 148 148 ILE CG2 C 13 17.780 0.059 . 1 . . . . . 142 ILE CG2 . 17610 1
1764 . 1 1 148 148 ILE CD1 C 13 13.742 0.054 . 1 . . . . . 142 ILE CD1 . 17610 1
1765 . 1 1 148 148 ILE N N 15 131.362 0.057 . 1 . . . . . 142 ILE N . 17610 1
1766 . 1 1 149 149 GLU H H 1 7.827 0.004 . 1 . . . . . 143 GLU H . 17610 1
1767 . 1 1 149 149 GLU HA H 1 4.788 0.000 . 1 . . . . . 143 GLU HA . 17610 1
1768 . 1 1 149 149 GLU HB2 H 1 1.650 0.006 . 2 . . . . . 143 GLU HB2 . 17610 1
1769 . 1 1 149 149 GLU HB3 H 1 2.058 0.000 . 2 . . . . . 143 GLU HB3 . 17610 1
1770 . 1 1 149 149 GLU HG2 H 1 2.275 0.007 . 2 . . . . . 143 GLU HG2 . 17610 1
1771 . 1 1 149 149 GLU HG3 H 1 2.371 0.009 . 2 . . . . . 143 GLU HG3 . 17610 1
1772 . 1 1 149 149 GLU C C 13 176.128 0.000 . 1 . . . . . 143 GLU C . 17610 1
1773 . 1 1 149 149 GLU CA C 13 55.647 0.005 . 1 . . . . . 143 GLU CA . 17610 1
1774 . 1 1 149 149 GLU CB C 13 29.727 0.096 . 1 . . . . . 143 GLU CB . 17610 1
1775 . 1 1 149 149 GLU CG C 13 36.607 0.106 . 1 . . . . . 143 GLU CG . 17610 1
1776 . 1 1 149 149 GLU N N 15 125.874 0.133 . 1 . . . . . 143 GLU N . 17610 1
1777 . 1 1 150 150 THR H H 1 8.800 0.007 . 1 . . . . . 144 THR H . 17610 1
1778 . 1 1 150 150 THR HA H 1 5.081 0.005 . 1 . . . . . 144 THR HA . 17610 1
1779 . 1 1 150 150 THR HB H 1 3.903 0.005 . 1 . . . . . 144 THR HB . 17610 1
1780 . 1 1 150 150 THR HG21 H 1 0.660 0.005 . 2 . . . . . 144 THR HG2 . 17610 1
1781 . 1 1 150 150 THR HG22 H 1 0.660 0.005 . 2 . . . . . 144 THR HG2 . 17610 1
1782 . 1 1 150 150 THR HG23 H 1 0.660 0.005 . 2 . . . . . 144 THR HG2 . 17610 1
1783 . 1 1 150 150 THR C C 13 176.136 0.000 . 1 . . . . . 144 THR C . 17610 1
1784 . 1 1 150 150 THR CA C 13 59.464 0.100 . 1 . . . . . 144 THR CA . 17610 1
1785 . 1 1 150 150 THR CB C 13 73.639 0.068 . 1 . . . . . 144 THR CB . 17610 1
1786 . 1 1 150 150 THR CG2 C 13 22.121 0.035 . 1 . . . . . 144 THR CG2 . 17610 1
1787 . 1 1 150 150 THR N N 15 113.629 0.057 . 1 . . . . . 144 THR N . 17610 1
1788 . 1 1 151 151 SER H H 1 8.807 0.007 . 1 . . . . . 145 SER H . 17610 1
1789 . 1 1 151 151 SER HA H 1 4.883 0.005 . 1 . . . . . 145 SER HA . 17610 1
1790 . 1 1 151 151 SER HB2 H 1 3.989 0.004 . 2 . . . . . 145 SER HB2 . 17610 1
1791 . 1 1 151 151 SER HB3 H 1 4.058 0.008 . 2 . . . . . 145 SER HB3 . 17610 1
1792 . 1 1 151 151 SER C C 13 175.707 0.000 . 1 . . . . . 145 SER C . 17610 1
1793 . 1 1 151 151 SER CA C 13 57.438 0.144 . 1 . . . . . 145 SER CA . 17610 1
1794 . 1 1 151 151 SER CB C 13 64.470 0.156 . 1 . . . . . 145 SER CB . 17610 1
1795 . 1 1 151 151 SER N N 15 113.706 0.082 . 1 . . . . . 145 SER N . 17610 1
1796 . 1 1 152 152 ALA H H 1 9.134 0.006 . 1 . . . . . 146 ALA H . 17610 1
1797 . 1 1 152 152 ALA HA H 1 3.890 0.007 . 1 . . . . . 146 ALA HA . 17610 1
1798 . 1 1 152 152 ALA HB1 H 1 1.579 0.005 . 1 . . . . . 146 ALA HB . 17610 1
1799 . 1 1 152 152 ALA HB2 H 1 1.579 0.005 . 1 . . . . . 146 ALA HB . 17610 1
1800 . 1 1 152 152 ALA HB3 H 1 1.579 0.005 . 1 . . . . . 146 ALA HB . 17610 1
1801 . 1 1 152 152 ALA C C 13 175.632 0.000 . 1 . . . . . 146 ALA C . 17610 1
1802 . 1 1 152 152 ALA CA C 13 54.416 0.077 . 1 . . . . . 146 ALA CA . 17610 1
1803 . 1 1 152 152 ALA CB C 13 18.605 0.044 . 1 . . . . . 146 ALA CB . 17610 1
1804 . 1 1 152 152 ALA N N 15 133.500 8.269 . 1 . . . . . 146 ALA N . 17610 1
1805 . 1 1 153 153 LYS H H 1 7.042 0.006 . 1 . . . . . 147 LYS H . 17610 1
1806 . 1 1 153 153 LYS HA H 1 2.616 0.005 . 1 . . . . . 147 LYS HA . 17610 1
1807 . 1 1 153 153 LYS HB2 H 1 0.332 0.008 . 2 . . . . . 147 LYS HB2 . 17610 1
1808 . 1 1 153 153 LYS HB3 H 1 1.043 0.007 . 2 . . . . . 147 LYS HB3 . 17610 1
1809 . 1 1 153 153 LYS HG2 H 1 0.433 0.005 . 2 . . . . . 147 LYS HG2 . 17610 1
1810 . 1 1 153 153 LYS HG3 H 1 0.657 0.007 . 2 . . . . . 147 LYS HG3 . 17610 1
1811 . 1 1 153 153 LYS HD2 H 1 1.200 0.006 . 2 . . . . . 147 LYS HD2 . 17610 1
1812 . 1 1 153 153 LYS HD3 H 1 1.335 0.004 . 2 . . . . . 147 LYS HD3 . 17610 1
1813 . 1 1 153 153 LYS HE2 H 1 2.740 0.003 . 2 . . . . . 147 LYS HE2 . 17610 1
1814 . 1 1 153 153 LYS HE3 H 1 2.788 0.001 . 2 . . . . . 147 LYS HE3 . 17610 1
1815 . 1 1 153 153 LYS C C 13 177.045 0.000 . 1 . . . . . 147 LYS C . 17610 1
1816 . 1 1 153 153 LYS CA C 13 58.119 0.073 . 1 . . . . . 147 LYS CA . 17610 1
1817 . 1 1 153 153 LYS CB C 13 33.956 0.102 . 1 . . . . . 147 LYS CB . 17610 1
1818 . 1 1 153 153 LYS CG C 13 24.766 0.050 . 1 . . . . . 147 LYS CG . 17610 1
1819 . 1 1 153 153 LYS CD C 13 29.670 0.170 . 1 . . . . . 147 LYS CD . 17610 1
1820 . 1 1 153 153 LYS CE C 13 41.837 0.000 . 1 . . . . . 147 LYS CE . 17610 1
1821 . 1 1 153 153 LYS N N 15 117.223 0.057 . 1 . . . . . 147 LYS N . 17610 1
1822 . 1 1 154 154 THR H H 1 7.721 0.006 . 1 . . . . . 148 THR H . 17610 1
1823 . 1 1 154 154 THR HA H 1 4.157 0.005 . 1 . . . . . 148 THR HA . 17610 1
1824 . 1 1 154 154 THR HB H 1 4.442 0.005 . 1 . . . . . 148 THR HB . 17610 1
1825 . 1 1 154 154 THR HG21 H 1 1.054 0.005 . 2 . . . . . 148 THR HG2 . 17610 1
1826 . 1 1 154 154 THR HG22 H 1 1.054 0.005 . 2 . . . . . 148 THR HG2 . 17610 1
1827 . 1 1 154 154 THR HG23 H 1 1.054 0.005 . 2 . . . . . 148 THR HG2 . 17610 1
1828 . 1 1 154 154 THR C C 13 175.979 0.000 . 1 . . . . . 148 THR C . 17610 1
1829 . 1 1 154 154 THR CA C 13 61.489 0.124 . 1 . . . . . 148 THR CA . 17610 1
1830 . 1 1 154 154 THR CB C 13 69.911 0.096 . 1 . . . . . 148 THR CB . 17610 1
1831 . 1 1 154 154 THR CG2 C 13 21.148 0.119 . 1 . . . . . 148 THR CG2 . 17610 1
1832 . 1 1 154 154 THR N N 15 107.404 0.075 . 1 . . . . . 148 THR N . 17610 1
1833 . 1 1 155 155 ARG H H 1 7.814 0.007 . 1 . . . . . 149 ARG H . 17610 1
1834 . 1 1 155 155 ARG HA H 1 3.476 0.005 . 1 . . . . . 149 ARG HA . 17610 1
1835 . 1 1 155 155 ARG HB2 H 1 1.796 0.005 . 2 . . . . . 149 ARG HB2 . 17610 1
1836 . 1 1 155 155 ARG HB3 H 1 2.249 0.004 . 2 . . . . . 149 ARG HB3 . 17610 1
1837 . 1 1 155 155 ARG HG2 H 1 1.218 0.004 . 2 . . . . . 149 ARG HG2 . 17610 1
1838 . 1 1 155 155 ARG HG3 H 1 1.795 0.003 . 2 . . . . . 149 ARG HG3 . 17610 1
1839 . 1 1 155 155 ARG HD2 H 1 3.106 0.005 . 2 . . . . . 149 ARG HD2 . 17610 1
1840 . 1 1 155 155 ARG HD3 H 1 3.151 0.000 . 2 . . . . . 149 ARG HD3 . 17610 1
1841 . 1 1 155 155 ARG HE H 1 6.898 0.011 . 1 . . . . . 149 ARG HE . 17610 1
1842 . 1 1 155 155 ARG C C 13 175.481 0.000 . 1 . . . . . 149 ARG C . 17610 1
1843 . 1 1 155 155 ARG CA C 13 59.653 0.071 . 1 . . . . . 149 ARG CA . 17610 1
1844 . 1 1 155 155 ARG CB C 13 30.445 0.083 . 1 . . . . . 149 ARG CB . 17610 1
1845 . 1 1 155 155 ARG CG C 13 31.921 0.049 . 1 . . . . . 149 ARG CG . 17610 1
1846 . 1 1 155 155 ARG CD C 13 43.429 0.115 . 1 . . . . . 149 ARG CD . 17610 1
1847 . 1 1 155 155 ARG N N 15 119.268 0.030 . 1 . . . . . 149 ARG N . 17610 1
1848 . 1 1 155 155 ARG NE N 15 85.887 0.019 . 1 . . . . . 149 ARG NE . 17610 1
1849 . 1 1 156 156 GLN H H 1 7.833 0.004 . 1 . . . . . 150 GLN H . 17610 1
1850 . 1 1 156 156 GLN HA H 1 4.065 0.003 . 1 . . . . . 150 GLN HA . 17610 1
1851 . 1 1 156 156 GLN HB2 H 1 1.587 0.006 . 2 . . . . . 150 GLN HB2 . 17610 1
1852 . 1 1 156 156 GLN HB3 H 1 1.986 0.006 . 2 . . . . . 150 GLN HB3 . 17610 1
1853 . 1 1 156 156 GLN HG2 H 1 2.105 0.006 . 2 . . . . . 150 GLN HG2 . 17610 1
1854 . 1 1 156 156 GLN HG3 H 1 2.299 0.007 . 2 . . . . . 150 GLN HG3 . 17610 1
1855 . 1 1 156 156 GLN HE21 H 1 6.844 0.003 . 2 . . . . . 150 GLN HE21 . 17610 1
1856 . 1 1 156 156 GLN HE22 H 1 7.396 0.006 . 2 . . . . . 150 GLN HE22 . 17610 1
1857 . 1 1 156 156 GLN C C 13 177.007 0.000 . 1 . . . . . 150 GLN C . 17610 1
1858 . 1 1 156 156 GLN CA C 13 57.433 0.123 . 1 . . . . . 150 GLN CA . 17610 1
1859 . 1 1 156 156 GLN CB C 13 28.472 0.041 . 1 . . . . . 150 GLN CB . 17610 1
1860 . 1 1 156 156 GLN CG C 13 32.689 0.091 . 1 . . . . . 150 GLN CG . 17610 1
1861 . 1 1 156 156 GLN N N 15 125.391 0.139 . 1 . . . . . 150 GLN N . 17610 1
1862 . 1 1 156 156 GLN NE2 N 15 113.603 0.092 . 1 . . . . . 150 GLN NE2 . 17610 1
1863 . 1 1 157 157 GLY H H 1 8.936 0.002 . 1 . . . . . 151 GLY H . 17610 1
1864 . 1 1 157 157 GLY HA2 H 1 3.820 0.007 . 2 . . . . . 151 GLY HA2 . 17610 1
1865 . 1 1 157 157 GLY HA3 H 1 4.126 0.012 . 2 . . . . . 151 GLY HA3 . 17610 1
1866 . 1 1 157 157 GLY C C 13 173.581 0.000 . 1 . . . . . 151 GLY C . 17610 1
1867 . 1 1 157 157 GLY CA C 13 46.945 0.067 . 1 . . . . . 151 GLY CA . 17610 1
1868 . 1 1 157 157 GLY N N 15 116.380 0.070 . 1 . . . . . 151 GLY N . 17610 1
1869 . 1 1 158 158 VAL H H 1 7.099 0.005 . 1 . . . . . 152 VAL H . 17610 1
1870 . 1 1 158 158 VAL HA H 1 3.221 0.003 . 1 . . . . . 152 VAL HA . 17610 1
1871 . 1 1 158 158 VAL HB H 1 1.827 0.005 . 1 . . . . . 152 VAL HB . 17610 1
1872 . 1 1 158 158 VAL HG11 H 1 0.792 0.008 . 2 . . . . . 152 VAL HG1 . 17610 1
1873 . 1 1 158 158 VAL HG12 H 1 0.792 0.008 . 2 . . . . . 152 VAL HG1 . 17610 1
1874 . 1 1 158 158 VAL HG13 H 1 0.792 0.008 . 2 . . . . . 152 VAL HG1 . 17610 1
1875 . 1 1 158 158 VAL HG21 H 1 0.938 0.005 . 2 . . . . . 152 VAL HG2 . 17610 1
1876 . 1 1 158 158 VAL HG22 H 1 0.938 0.005 . 2 . . . . . 152 VAL HG2 . 17610 1
1877 . 1 1 158 158 VAL HG23 H 1 0.938 0.005 . 2 . . . . . 152 VAL HG2 . 17610 1
1878 . 1 1 158 158 VAL C C 13 177.006 0.000 . 1 . . . . . 152 VAL C . 17610 1
1879 . 1 1 158 158 VAL CA C 13 68.314 0.089 . 1 . . . . . 152 VAL CA . 17610 1
1880 . 1 1 158 158 VAL CB C 13 31.473 0.184 . 1 . . . . . 152 VAL CB . 17610 1
1881 . 1 1 158 158 VAL CG1 C 13 24.346 0.196 . 2 . . . . . 152 VAL CG1 . 17610 1
1882 . 1 1 158 158 VAL CG2 C 13 21.085 0.142 . 2 . . . . . 152 VAL CG2 . 17610 1
1883 . 1 1 158 158 VAL N N 15 121.822 0.095 . 1 . . . . . 152 VAL N . 17610 1
1884 . 1 1 159 159 GLU H H 1 8.271 0.008 . 1 . . . . . 153 GLU H . 17610 1
1885 . 1 1 159 159 GLU HA H 1 3.305 0.005 . 1 . . . . . 153 GLU HA . 17610 1
1886 . 1 1 159 159 GLU HB2 H 1 1.370 0.004 . 2 . . . . . 153 GLU HB2 . 17610 1
1887 . 1 1 159 159 GLU HB3 H 1 1.646 0.003 . 2 . . . . . 153 GLU HB3 . 17610 1
1888 . 1 1 159 159 GLU HG2 H 1 1.723 0.003 . 2 . . . . . 153 GLU HG2 . 17610 1
1889 . 1 1 159 159 GLU HG3 H 1 1.920 0.004 . 2 . . . . . 153 GLU HG3 . 17610 1
1890 . 1 1 159 159 GLU C C 13 177.163 0.000 . 1 . . . . . 153 GLU C . 17610 1
1891 . 1 1 159 159 GLU CA C 13 60.407 0.050 . 1 . . . . . 153 GLU CA . 17610 1
1892 . 1 1 159 159 GLU CB C 13 28.787 0.059 . 1 . . . . . 153 GLU CB . 17610 1
1893 . 1 1 159 159 GLU CG C 13 37.583 0.091 . 1 . . . . . 153 GLU CG . 17610 1
1894 . 1 1 159 159 GLU N N 15 118.087 0.076 . 1 . . . . . 153 GLU N . 17610 1
1895 . 1 1 160 160 ASP H H 1 8.145 0.008 . 1 . . . . . 154 ASP H . 17610 1
1896 . 1 1 160 160 ASP HA H 1 4.205 0.004 . 1 . . . . . 154 ASP HA . 17610 1
1897 . 1 1 160 160 ASP HB2 H 1 2.457 0.005 . 2 . . . . . 154 ASP HB2 . 17610 1
1898 . 1 1 160 160 ASP HB3 H 1 2.546 0.010 . 2 . . . . . 154 ASP HB3 . 17610 1
1899 . 1 1 160 160 ASP C C 13 179.366 0.000 . 1 . . . . . 154 ASP C . 17610 1
1900 . 1 1 160 160 ASP CA C 13 57.288 0.054 . 1 . . . . . 154 ASP CA . 17610 1
1901 . 1 1 160 160 ASP CB C 13 40.040 0.100 . 1 . . . . . 154 ASP CB . 17610 1
1902 . 1 1 160 160 ASP N N 15 117.624 0.040 . 1 . . . . . 154 ASP N . 17610 1
1903 . 1 1 161 161 ALA H H 1 8.603 0.004 . 1 . . . . . 155 ALA H . 17610 1
1904 . 1 1 161 161 ALA HA H 1 3.749 0.005 . 1 . . . . . 155 ALA HA . 17610 1
1905 . 1 1 161 161 ALA HB1 H 1 1.105 0.004 . 1 . . . . . 155 ALA HB . 17610 1
1906 . 1 1 161 161 ALA HB2 H 1 1.105 0.004 . 1 . . . . . 155 ALA HB . 17610 1
1907 . 1 1 161 161 ALA HB3 H 1 1.105 0.004 . 1 . . . . . 155 ALA HB . 17610 1
1908 . 1 1 161 161 ALA C C 13 177.684 0.000 . 1 . . . . . 155 ALA C . 17610 1
1909 . 1 1 161 161 ALA CA C 13 56.295 0.062 . 1 . . . . . 155 ALA CA . 17610 1
1910 . 1 1 161 161 ALA CB C 13 17.397 0.106 . 1 . . . . . 155 ALA CB . 17610 1
1911 . 1 1 161 161 ALA N N 15 125.270 0.045 . 1 . . . . . 155 ALA N . 17610 1
1912 . 1 1 162 162 PHE H H 1 7.236 0.008 . 1 . . . . . 156 PHE H . 17610 1
1913 . 1 1 162 162 PHE HA H 1 3.912 0.006 . 1 . . . . . 156 PHE HA . 17610 1
1914 . 1 1 162 162 PHE HB2 H 1 2.670 0.007 . 2 . . . . . 156 PHE HB2 . 17610 1
1915 . 1 1 162 162 PHE HB3 H 1 2.785 0.011 . 2 . . . . . 156 PHE HB3 . 17610 1
1916 . 1 1 162 162 PHE HD1 H 1 7.346 0.006 . 3 . . . . . 156 PHE HD . 17610 1
1917 . 1 1 162 162 PHE HD2 H 1 7.346 0.006 . 3 . . . . . 156 PHE HD . 17610 1
1918 . 1 1 162 162 PHE HE1 H 1 6.955 0.009 . 3 . . . . . 156 PHE HE . 17610 1
1919 . 1 1 162 162 PHE HE2 H 1 6.955 0.009 . 3 . . . . . 156 PHE HE . 17610 1
1920 . 1 1 162 162 PHE HZ H 1 6.989 0.014 . 1 . . . . . 156 PHE HZ . 17610 1
1921 . 1 1 162 162 PHE C C 13 177.975 0.000 . 1 . . . . . 156 PHE C . 17610 1
1922 . 1 1 162 162 PHE CA C 13 62.851 0.078 . 1 . . . . . 156 PHE CA . 17610 1
1923 . 1 1 162 162 PHE CB C 13 39.472 0.166 . 1 . . . . . 156 PHE CB . 17610 1
1924 . 1 1 162 162 PHE CD1 C 13 131.915 0.002 . 3 . . . . . 156 PHE CD . 17610 1
1925 . 1 1 162 162 PHE CD2 C 13 131.915 0.002 . 3 . . . . . 156 PHE CD . 17610 1
1926 . 1 1 162 162 PHE CE1 C 13 130.794 0.094 . 3 . . . . . 156 PHE CE . 17610 1
1927 . 1 1 162 162 PHE CE2 C 13 130.794 0.094 . 3 . . . . . 156 PHE CE . 17610 1
1928 . 1 1 162 162 PHE N N 15 113.772 0.072 . 1 . . . . . 156 PHE N . 17610 1
1929 . 1 1 163 163 TYR H H 1 9.573 0.004 . 1 . . . . . 157 TYR H . 17610 1
1930 . 1 1 163 163 TYR HA H 1 4.355 0.007 . 1 . . . . . 157 TYR HA . 17610 1
1931 . 1 1 163 163 TYR HB2 H 1 2.931 0.007 . 2 . . . . . 157 TYR HB2 . 17610 1
1932 . 1 1 163 163 TYR HB3 H 1 3.327 0.013 . 2 . . . . . 157 TYR HB3 . 17610 1
1933 . 1 1 163 163 TYR HD1 H 1 6.878 0.009 . 3 . . . . . 157 TYR HD . 17610 1
1934 . 1 1 163 163 TYR HD2 H 1 6.878 0.009 . 3 . . . . . 157 TYR HD . 17610 1
1935 . 1 1 163 163 TYR HE1 H 1 6.644 0.008 . 3 . . . . . 157 TYR HE . 17610 1
1936 . 1 1 163 163 TYR HE2 H 1 6.644 0.008 . 3 . . . . . 157 TYR HE . 17610 1
1937 . 1 1 163 163 TYR C C 13 179.097 0.000 . 1 . . . . . 157 TYR C . 17610 1
1938 . 1 1 163 163 TYR CA C 13 58.309 0.135 . 1 . . . . . 157 TYR CA . 17610 1
1939 . 1 1 163 163 TYR CB C 13 35.012 0.083 . 1 . . . . . 157 TYR CB . 17610 1
1940 . 1 1 163 163 TYR CD1 C 13 130.722 0.000 . 3 . . . . . 157 TYR CD . 17610 1
1941 . 1 1 163 163 TYR CD2 C 13 130.722 0.000 . 3 . . . . . 157 TYR CD . 17610 1
1942 . 1 1 163 163 TYR CE1 C 13 117.463 0.104 . 3 . . . . . 157 TYR CE . 17610 1
1943 . 1 1 163 163 TYR CE2 C 13 117.463 0.104 . 3 . . . . . 157 TYR CE . 17610 1
1944 . 1 1 163 163 TYR N N 15 120.499 0.057 . 1 . . . . . 157 TYR N . 17610 1
1945 . 1 1 164 164 THR H H 1 8.538 0.006 . 1 . . . . . 158 THR H . 17610 1
1946 . 1 1 164 164 THR HA H 1 3.903 0.003 . 1 . . . . . 158 THR HA . 17610 1
1947 . 1 1 164 164 THR HB H 1 4.226 0.006 . 1 . . . . . 158 THR HB . 17610 1
1948 . 1 1 164 164 THR HG21 H 1 1.201 0.001 . 2 . . . . . 158 THR HG2 . 17610 1
1949 . 1 1 164 164 THR HG22 H 1 1.201 0.001 . 2 . . . . . 158 THR HG2 . 17610 1
1950 . 1 1 164 164 THR HG23 H 1 1.201 0.001 . 2 . . . . . 158 THR HG2 . 17610 1
1951 . 1 1 164 164 THR C C 13 175.656 0.000 . 1 . . . . . 158 THR C . 17610 1
1952 . 1 1 164 164 THR CA C 13 67.484 0.069 . 1 . . . . . 158 THR CA . 17610 1
1953 . 1 1 164 164 THR CB C 13 67.819 0.102 . 1 . . . . . 158 THR CB . 17610 1
1954 . 1 1 164 164 THR CG2 C 13 21.382 0.090 . 1 . . . . . 158 THR CG2 . 17610 1
1955 . 1 1 164 164 THR N N 15 118.206 0.059 . 1 . . . . . 158 THR N . 17610 1
1956 . 1 1 165 165 LEU H H 1 7.232 0.006 . 1 . . . . . 159 LEU H . 17610 1
1957 . 1 1 165 165 LEU HA H 1 3.871 0.009 . 1 . . . . . 159 LEU HA . 17610 1
1958 . 1 1 165 165 LEU HB2 H 1 1.274 0.007 . 2 . . . . . 159 LEU HB2 . 17610 1
1959 . 1 1 165 165 LEU HB3 H 1 2.146 0.007 . 2 . . . . . 159 LEU HB3 . 17610 1
1960 . 1 1 165 165 LEU HG H 1 1.375 0.005 . 1 . . . . . 159 LEU HG . 17610 1
1961 . 1 1 165 165 LEU HD11 H 1 0.695 0.005 . 2 . . . . . 159 LEU HD1 . 17610 1
1962 . 1 1 165 165 LEU HD12 H 1 0.695 0.005 . 2 . . . . . 159 LEU HD1 . 17610 1
1963 . 1 1 165 165 LEU HD13 H 1 0.695 0.005 . 2 . . . . . 159 LEU HD1 . 17610 1
1964 . 1 1 165 165 LEU HD21 H 1 0.815 0.008 . 2 . . . . . 159 LEU HD2 . 17610 1
1965 . 1 1 165 165 LEU HD22 H 1 0.815 0.008 . 2 . . . . . 159 LEU HD2 . 17610 1
1966 . 1 1 165 165 LEU HD23 H 1 0.815 0.008 . 2 . . . . . 159 LEU HD2 . 17610 1
1967 . 1 1 165 165 LEU C C 13 177.513 0.000 . 1 . . . . . 159 LEU C . 17610 1
1968 . 1 1 165 165 LEU CA C 13 57.991 0.091 . 1 . . . . . 159 LEU CA . 17610 1
1969 . 1 1 165 165 LEU CB C 13 40.181 0.110 . 1 . . . . . 159 LEU CB . 17610 1
1970 . 1 1 165 165 LEU CD1 C 13 27.283 0.077 . 2 . . . . . 159 LEU CD1 . 17610 1
1971 . 1 1 165 165 LEU CD2 C 13 21.738 0.075 . 2 . . . . . 159 LEU CD2 . 17610 1
1972 . 1 1 165 165 LEU N N 15 122.864 0.047 . 1 . . . . . 159 LEU N . 17610 1
1973 . 1 1 166 166 VAL H H 1 7.517 0.002 . 1 . . . . . 160 VAL H . 17610 1
1974 . 1 1 166 166 VAL HA H 1 3.045 0.006 . 1 . . . . . 160 VAL HA . 17610 1
1975 . 1 1 166 166 VAL HB H 1 2.028 0.005 . 1 . . . . . 160 VAL HB . 17610 1
1976 . 1 1 166 166 VAL HG11 H 1 0.144 0.005 . 2 . . . . . 160 VAL HG1 . 17610 1
1977 . 1 1 166 166 VAL HG12 H 1 0.144 0.005 . 2 . . . . . 160 VAL HG1 . 17610 1
1978 . 1 1 166 166 VAL HG13 H 1 0.144 0.005 . 2 . . . . . 160 VAL HG1 . 17610 1
1979 . 1 1 166 166 VAL HG21 H 1 0.736 0.003 . 2 . . . . . 160 VAL HG2 . 17610 1
1980 . 1 1 166 166 VAL HG22 H 1 0.736 0.003 . 2 . . . . . 160 VAL HG2 . 17610 1
1981 . 1 1 166 166 VAL HG23 H 1 0.736 0.003 . 2 . . . . . 160 VAL HG2 . 17610 1
1982 . 1 1 166 166 VAL C C 13 177.474 0.000 . 1 . . . . . 160 VAL C . 17610 1
1983 . 1 1 166 166 VAL CA C 13 67.389 0.040 . 1 . . . . . 160 VAL CA . 17610 1
1984 . 1 1 166 166 VAL CB C 13 30.944 0.067 . 1 . . . . . 160 VAL CB . 17610 1
1985 . 1 1 166 166 VAL CG1 C 13 20.306 0.064 . 2 . . . . . 160 VAL CG1 . 17610 1
1986 . 1 1 166 166 VAL CG2 C 13 23.712 0.082 . 2 . . . . . 160 VAL CG2 . 17610 1
1987 . 1 1 166 166 VAL N N 15 120.322 0.061 . 1 . . . . . 160 VAL N . 17610 1
1988 . 1 1 167 167 ARG H H 1 8.044 0.005 . 1 . . . . . 161 ARG H . 17610 1
1989 . 1 1 167 167 ARG HA H 1 3.772 0.005 . 1 . . . . . 161 ARG HA . 17610 1
1990 . 1 1 167 167 ARG HB3 H 1 2.014 0.006 . 2 . . . . . 161 ARG HB3 . 17610 1
1991 . 1 1 167 167 ARG HG2 H 1 1.511 0.004 . 2 . . . . . 161 ARG HG2 . 17610 1
1992 . 1 1 167 167 ARG HG3 H 1 1.799 0.006 . 2 . . . . . 161 ARG HG3 . 17610 1
1993 . 1 1 167 167 ARG HD2 H 1 3.140 0.009 . 2 . . . . . 161 ARG HD . 17610 1
1994 . 1 1 167 167 ARG HD3 H 1 3.140 0.009 . 2 . . . . . 161 ARG HD . 17610 1
1995 . 1 1 167 167 ARG HE H 1 8.842 0.006 . 1 . . . . . 161 ARG HE . 17610 1
1996 . 1 1 167 167 ARG HH21 H 1 6.864 0.009 . 2 . . . . . 161 ARG HH2 . 17610 1
1997 . 1 1 167 167 ARG HH22 H 1 6.864 0.009 . 2 . . . . . 161 ARG HH2 . 17610 1
1998 . 1 1 167 167 ARG C C 13 179.030 0.000 . 1 . . . . . 161 ARG C . 17610 1
1999 . 1 1 167 167 ARG CA C 13 60.935 0.085 . 1 . . . . . 161 ARG CA . 17610 1
2000 . 1 1 167 167 ARG CB C 13 29.586 0.000 . 1 . . . . . 161 ARG CB . 17610 1
2001 . 1 1 167 167 ARG CG C 13 29.369 0.076 . 1 . . . . . 161 ARG CG . 17610 1
2002 . 1 1 167 167 ARG CD C 13 43.689 0.096 . 1 . . . . . 161 ARG CD . 17610 1
2003 . 1 1 167 167 ARG N N 15 120.151 0.045 . 1 . . . . . 161 ARG N . 17610 1
2004 . 1 1 167 167 ARG NE N 15 89.709 0.025 . 1 . . . . . 161 ARG NE . 17610 1
2005 . 1 1 168 168 GLU H H 1 8.171 0.007 . 1 . . . . . 162 GLU H . 17610 1
2006 . 1 1 168 168 GLU HA H 1 4.050 0.006 . 1 . . . . . 162 GLU HA . 17610 1
2007 . 1 1 168 168 GLU HB2 H 1 2.189 0.002 . 2 . . . . . 162 GLU HB2 . 17610 1
2008 . 1 1 168 168 GLU HB3 H 1 2.453 0.006 . 2 . . . . . 162 GLU HB3 . 17610 1
2009 . 1 1 168 168 GLU HG2 H 1 2.461 0.006 . 2 . . . . . 162 GLU HG . 17610 1
2010 . 1 1 168 168 GLU HG3 H 1 2.461 0.006 . 2 . . . . . 162 GLU HG . 17610 1
2011 . 1 1 168 168 GLU C C 13 179.805 0.000 . 1 . . . . . 162 GLU C . 17610 1
2012 . 1 1 168 168 GLU CA C 13 58.867 0.151 . 1 . . . . . 162 GLU CA . 17610 1
2013 . 1 1 168 168 GLU CB C 13 30.330 0.062 . 1 . . . . . 162 GLU CB . 17610 1
2014 . 1 1 168 168 GLU CG C 13 36.735 0.060 . 1 . . . . . 162 GLU CG . 17610 1
2015 . 1 1 168 168 GLU N N 15 119.201 0.085 . 1 . . . . . 162 GLU N . 17610 1
2016 . 1 1 169 169 ILE H H 1 8.174 0.006 . 1 . . . . . 163 ILE H . 17610 1
2017 . 1 1 169 169 ILE HA H 1 3.583 0.006 . 1 . . . . . 163 ILE HA . 17610 1
2018 . 1 1 169 169 ILE HB H 1 1.886 0.010 . 1 . . . . . 163 ILE HB . 17610 1
2019 . 1 1 169 169 ILE HG12 H 1 0.856 0.007 . 2 . . . . . 163 ILE HG12 . 17610 1
2020 . 1 1 169 169 ILE HG13 H 1 1.823 0.008 . 2 . . . . . 163 ILE HG13 . 17610 1
2021 . 1 1 169 169 ILE HG21 H 1 1.038 0.005 . 1 . . . . . 163 ILE HG2 . 17610 1
2022 . 1 1 169 169 ILE HG22 H 1 1.038 0.005 . 1 . . . . . 163 ILE HG2 . 17610 1
2023 . 1 1 169 169 ILE HG23 H 1 1.038 0.005 . 1 . . . . . 163 ILE HG2 . 17610 1
2024 . 1 1 169 169 ILE HD11 H 1 0.584 0.006 . 1 . . . . . 163 ILE HD1 . 17610 1
2025 . 1 1 169 169 ILE HD12 H 1 0.584 0.006 . 1 . . . . . 163 ILE HD1 . 17610 1
2026 . 1 1 169 169 ILE HD13 H 1 0.584 0.006 . 1 . . . . . 163 ILE HD1 . 17610 1
2027 . 1 1 169 169 ILE C C 13 178.906 0.000 . 1 . . . . . 163 ILE C . 17610 1
2028 . 1 1 169 169 ILE CA C 13 66.023 0.038 . 1 . . . . . 163 ILE CA . 17610 1
2029 . 1 1 169 169 ILE CB C 13 38.204 0.067 . 1 . . . . . 163 ILE CB . 17610 1
2030 . 1 1 169 169 ILE CG1 C 13 28.286 0.089 . 1 . . . . . 163 ILE CG1 . 17610 1
2031 . 1 1 169 169 ILE CG2 C 13 17.768 0.074 . 1 . . . . . 163 ILE CG2 . 17610 1
2032 . 1 1 169 169 ILE CD1 C 13 15.530 0.049 . 1 . . . . . 163 ILE CD1 . 17610 1
2033 . 1 1 169 169 ILE N N 15 123.244 0.092 . 1 . . . . . 163 ILE N . 17610 1
2034 . 1 1 170 170 ARG H H 1 8.405 0.008 . 1 . . . . . 164 ARG H . 17610 1
2035 . 1 1 170 170 ARG HA H 1 4.140 0.009 . 1 . . . . . 164 ARG HA . 17610 1
2036 . 1 1 170 170 ARG HB2 H 1 1.889 0.001 . 2 . . . . . 164 ARG HB2 . 17610 1
2037 . 1 1 170 170 ARG HB3 H 1 1.993 0.004 . 2 . . . . . 164 ARG HB3 . 17610 1
2038 . 1 1 170 170 ARG HG2 H 1 1.815 0.007 . 2 . . . . . 164 ARG HG . 17610 1
2039 . 1 1 170 170 ARG HG3 H 1 1.815 0.007 . 2 . . . . . 164 ARG HG . 17610 1
2040 . 1 1 170 170 ARG HD2 H 1 2.974 0.009 . 2 . . . . . 164 ARG HD2 . 17610 1
2041 . 1 1 170 170 ARG HD3 H 1 3.056 0.012 . 2 . . . . . 164 ARG HD3 . 17610 1
2042 . 1 1 170 170 ARG HE H 1 6.748 0.007 . 1 . . . . . 164 ARG HE . 17610 1
2043 . 1 1 170 170 ARG C C 13 177.532 0.000 . 1 . . . . . 164 ARG C . 17610 1
2044 . 1 1 170 170 ARG CA C 13 58.944 0.072 . 1 . . . . . 164 ARG CA . 17610 1
2045 . 1 1 170 170 ARG CB C 13 31.206 0.150 . 1 . . . . . 164 ARG CB . 17610 1
2046 . 1 1 170 170 ARG CG C 13 27.399 0.149 . 1 . . . . . 164 ARG CG . 17610 1
2047 . 1 1 170 170 ARG CD C 13 44.768 0.106 . 1 . . . . . 164 ARG CD . 17610 1
2048 . 1 1 170 170 ARG N N 15 119.842 0.088 . 1 . . . . . 164 ARG N . 17610 1
2049 . 1 1 170 170 ARG NE N 15 85.468 0.042 . 1 . . . . . 164 ARG NE . 17610 1
2050 . 1 1 171 171 GLN H H 1 7.646 0.010 . 1 . . . . . 165 GLN H . 17610 1
2051 . 1 1 171 171 GLN HA H 1 4.343 0.002 . 1 . . . . . 165 GLN HA . 17610 1
2052 . 1 1 171 171 GLN HB2 H 1 2.067 0.012 . 2 . . . . . 165 GLN HB2 . 17610 1
2053 . 1 1 171 171 GLN HB3 H 1 2.260 0.008 . 2 . . . . . 165 GLN HB3 . 17610 1
2054 . 1 1 171 171 GLN HG2 H 1 2.462 0.004 . 2 . . . . . 165 GLN HG2 . 17610 1
2055 . 1 1 171 171 GLN HG3 H 1 2.515 0.008 . 2 . . . . . 165 GLN HG3 . 17610 1
2056 . 1 1 171 171 GLN HE21 H 1 6.815 0.003 . 2 . . . . . 165 GLN HE21 . 17610 1
2057 . 1 1 171 171 GLN HE22 H 1 7.425 0.002 . 2 . . . . . 165 GLN HE22 . 17610 1
2058 . 1 1 171 171 GLN C C 13 175.218 0.000 . 1 . . . . . 165 GLN C . 17610 1
2059 . 1 1 171 171 GLN CA C 13 56.100 0.159 . 1 . . . . . 165 GLN CA . 17610 1
2060 . 1 1 171 171 GLN CB C 13 29.236 0.181 . 1 . . . . . 165 GLN CB . 17610 1
2061 . 1 1 171 171 GLN CG C 13 34.142 0.097 . 1 . . . . . 165 GLN CG . 17610 1
2062 . 1 1 171 171 GLN N N 15 116.762 0.040 . 1 . . . . . 165 GLN N . 17610 1
2063 . 1 1 171 171 GLN NE2 N 15 113.126 0.018 . 1 . . . . . 165 GLN NE2 . 17610 1
2064 . 1 1 172 172 HIS H H 1 7.692 0.006 . 1 . . . . . 166 HIS H . 17610 1
2065 . 1 1 172 172 HIS HA H 1 4.412 0.008 . 1 . . . . . 166 HIS HA . 17610 1
2066 . 1 1 172 172 HIS HB2 H 1 3.219 0.004 . 2 . . . . . 166 HIS HB2 . 17610 1
2067 . 1 1 172 172 HIS HB3 H 1 3.464 0.004 . 2 . . . . . 166 HIS HB3 . 17610 1
2068 . 1 1 172 172 HIS HD2 H 1 7.396 0.003 . 1 . . . . . 166 HIS HD2 . 17610 1
2069 . 1 1 172 172 HIS HE1 H 1 8.631 0.001 . 1 . . . . . 166 HIS HE1 . 17610 1
2070 . 1 1 172 172 HIS CA C 13 58.073 0.108 . 1 . . . . . 166 HIS CA . 17610 1
2071 . 1 1 172 172 HIS CB C 13 29.948 0.081 . 1 . . . . . 166 HIS CB . 17610 1
2072 . 1 1 172 172 HIS CD2 C 13 120.260 0.000 . 1 . . . . . 166 HIS CD2 . 17610 1
2073 . 1 1 172 172 HIS CE1 C 13 136.490 0.000 . 1 . . . . . 166 HIS CE1 . 17610 1
2074 . 1 1 172 172 HIS N N 15 126.155 0.057 . 1 . . . . . 166 HIS N . 17610 1
2075 . 2 2 1 1 GNP HN1 H 1 13.249 0.002 . 1 . . . . . 219 GNP H1 . 17610 1
2076 . 2 2 1 1 GNP H1' H 1 6.106 0.002 . 1 . . . . A 219 GNP H1' . 17610 1
2077 . 2 2 1 1 GNP H2' H 1 4.582 0.003 . 1 . . . . A 219 GNP H2' . 17610 1
2078 . 2 2 1 1 GNP H3' H 1 4.349 0.000 . 1 . . . . A 219 GNP H3' . 17610 1
2079 . 2 2 1 1 GNP H5'2 H 1 1.482 0.002 . 1 . . . . A 219 GNP H5'2 . 17610 1
2080 . 2 2 1 1 GNP H8 H 1 8.008 0.015 . 1 . . . . A 219 GNP H8 . 17610 1
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