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 18411
_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 '15N HSQC' . . . 18411 1
3 '13C CT-HSQC' . . . 18411 1
4 'aromatic 13C CT-HSQC' . . . 18411 1
7 HNCO . . . 18411 1
8 HNCACO . . . 18411 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 3 3 LEU HA H 1 3.930 0.006 . 1 . . . A 3 LEU HA . 18411 1
2 . 1 1 3 3 LEU HB2 H 1 1.858 0.010 . 1 . . . A 3 LEU HB2 . 18411 1
3 . 1 1 3 3 LEU HB3 H 1 1.858 0.010 . 1 . . . A 3 LEU HB3 . 18411 1
4 . 1 1 3 3 LEU HG H 1 1.639 0.005 . 1 . . . A 3 LEU HG . 18411 1
5 . 1 1 3 3 LEU HD11 H 1 1.054 0.008 . 2 . . . A 3 LEU HD11 . 18411 1
6 . 1 1 3 3 LEU HD12 H 1 1.054 0.008 . 2 . . . A 3 LEU HD12 . 18411 1
7 . 1 1 3 3 LEU HD13 H 1 1.054 0.008 . 2 . . . A 3 LEU HD13 . 18411 1
8 . 1 1 3 3 LEU HD21 H 1 1.003 0.011 . 2 . . . A 3 LEU HD21 . 18411 1
9 . 1 1 3 3 LEU HD22 H 1 1.003 0.011 . 2 . . . A 3 LEU HD22 . 18411 1
10 . 1 1 3 3 LEU HD23 H 1 1.003 0.011 . 2 . . . A 3 LEU HD23 . 18411 1
11 . 1 1 3 3 LEU CA C 13 58.669 0.050 . 1 . . . A 3 LEU CA . 18411 1
12 . 1 1 3 3 LEU CB C 13 42.010 0.050 . 1 . . . A 3 LEU CB . 18411 1
13 . 1 1 3 3 LEU CG C 13 27.605 0.050 . 1 . . . A 3 LEU CG . 18411 1
14 . 1 1 3 3 LEU CD1 C 13 23.982 0.011 . 2 . . . A 3 LEU CD1 . 18411 1
15 . 1 1 3 3 LEU CD2 C 13 25.538 0.027 . 2 . . . A 3 LEU CD2 . 18411 1
16 . 1 1 4 4 GLY HA2 H 1 4.048 0.008 . 2 . . . A 4 GLY HA2 . 18411 1
17 . 1 1 4 4 GLY HA3 H 1 3.654 0.006 . 2 . . . A 4 GLY HA3 . 18411 1
18 . 1 1 4 4 GLY C C 13 173.604 0.021 . 1 . . . A 4 GLY C . 18411 1
19 . 1 1 4 4 GLY CA C 13 46.072 0.080 . 1 . . . A 4 GLY CA . 18411 1
20 . 1 1 5 5 TYR H H 1 7.849 0.004 . 1 . . . A 5 TYR H . 18411 1
21 . 1 1 5 5 TYR HA H 1 4.769 0.006 . 1 . . . A 5 TYR HA . 18411 1
22 . 1 1 5 5 TYR HB2 H 1 3.179 0.008 . 2 . . . A 5 TYR HB2 . 18411 1
23 . 1 1 5 5 TYR HB3 H 1 3.323 0.005 . 2 . . . A 5 TYR HB3 . 18411 1
24 . 1 1 5 5 TYR HD1 H 1 7.560 0.009 . 3 . . . A 5 TYR HD1 . 18411 1
25 . 1 1 5 5 TYR HD2 H 1 7.560 0.009 . 3 . . . A 5 TYR HD2 . 18411 1
26 . 1 1 5 5 TYR HE1 H 1 6.564 0.006 . 3 . . . A 5 TYR HE1 . 18411 1
27 . 1 1 5 5 TYR HE2 H 1 6.564 0.006 . 3 . . . A 5 TYR HE2 . 18411 1
28 . 1 1 5 5 TYR C C 13 177.898 0.001 . 1 . . . A 5 TYR C . 18411 1
29 . 1 1 5 5 TYR CA C 13 60.102 0.073 . 1 . . . A 5 TYR CA . 18411 1
30 . 1 1 5 5 TYR CB C 13 39.615 0.049 . 1 . . . A 5 TYR CB . 18411 1
31 . 1 1 5 5 TYR CD1 C 13 134.279 0.034 . 3 . . . A 5 TYR CD1 . 18411 1
32 . 1 1 5 5 TYR CD2 C 13 134.279 0.034 . 3 . . . A 5 TYR CD2 . 18411 1
33 . 1 1 5 5 TYR CE1 C 13 118.498 0.026 . 3 . . . A 5 TYR CE1 . 18411 1
34 . 1 1 5 5 TYR CE2 C 13 118.498 0.026 . 3 . . . A 5 TYR CE2 . 18411 1
35 . 1 1 5 5 TYR N N 15 116.195 0.024 . 1 . . . A 5 TYR N . 18411 1
36 . 1 1 6 6 ILE H H 1 8.687 0.003 . 1 . . . A 6 ILE H . 18411 1
37 . 1 1 6 6 ILE HA H 1 4.514 0.002 . 1 . . . A 6 ILE HA . 18411 1
38 . 1 1 6 6 ILE HB H 1 1.945 0.002 . 1 . . . A 6 ILE HB . 18411 1
39 . 1 1 6 6 ILE HG12 H 1 1.015 0.005 . 2 . . . A 6 ILE HG12 . 18411 1
40 . 1 1 6 6 ILE HG13 H 1 0.394 0.007 . 2 . . . A 6 ILE HG13 . 18411 1
41 . 1 1 6 6 ILE HG21 H 1 0.773 0.006 . 1 . . . A 6 ILE HG21 . 18411 1
42 . 1 1 6 6 ILE HG22 H 1 0.773 0.006 . 1 . . . A 6 ILE HG22 . 18411 1
43 . 1 1 6 6 ILE HG23 H 1 0.773 0.006 . 1 . . . A 6 ILE HG23 . 18411 1
44 . 1 1 6 6 ILE HD11 H 1 0.698 0.004 . 1 . . . A 6 ILE HD11 . 18411 1
45 . 1 1 6 6 ILE HD12 H 1 0.698 0.004 . 1 . . . A 6 ILE HD12 . 18411 1
46 . 1 1 6 6 ILE HD13 H 1 0.698 0.004 . 1 . . . A 6 ILE HD13 . 18411 1
47 . 1 1 6 6 ILE C C 13 175.977 0.069 . 1 . . . A 6 ILE C . 18411 1
48 . 1 1 6 6 ILE CA C 13 61.623 0.090 . 1 . . . A 6 ILE CA . 18411 1
49 . 1 1 6 6 ILE CB C 13 38.270 0.032 . 1 . . . A 6 ILE CB . 18411 1
50 . 1 1 6 6 ILE CG1 C 13 26.716 0.023 . 1 . . . A 6 ILE CG1 . 18411 1
51 . 1 1 6 6 ILE CG2 C 13 18.174 0.004 . 1 . . . A 6 ILE CG2 . 18411 1
52 . 1 1 6 6 ILE CD1 C 13 14.358 0.011 . 1 . . . A 6 ILE CD1 . 18411 1
53 . 1 1 6 6 ILE N N 15 115.338 0.035 . 1 . . . A 6 ILE N . 18411 1
54 . 1 1 7 7 VAL H H 1 6.845 0.002 . 1 . . . A 7 VAL H . 18411 1
55 . 1 1 7 7 VAL HA H 1 4.730 0.002 . 1 . . . A 7 VAL HA . 18411 1
56 . 1 1 7 7 VAL HB H 1 2.055 0.006 . 1 . . . A 7 VAL HB . 18411 1
57 . 1 1 7 7 VAL HG11 H 1 0.826 0.006 . 2 . . . A 7 VAL HG11 . 18411 1
58 . 1 1 7 7 VAL HG12 H 1 0.826 0.006 . 2 . . . A 7 VAL HG12 . 18411 1
59 . 1 1 7 7 VAL HG13 H 1 0.826 0.006 . 2 . . . A 7 VAL HG13 . 18411 1
60 . 1 1 7 7 VAL HG21 H 1 1.021 0.006 . 2 . . . A 7 VAL HG21 . 18411 1
61 . 1 1 7 7 VAL HG22 H 1 1.021 0.006 . 2 . . . A 7 VAL HG22 . 18411 1
62 . 1 1 7 7 VAL HG23 H 1 1.021 0.006 . 2 . . . A 7 VAL HG23 . 18411 1
63 . 1 1 7 7 VAL C C 13 174.331 0.001 . 1 . . . A 7 VAL C . 18411 1
64 . 1 1 7 7 VAL CA C 13 58.867 0.090 . 1 . . . A 7 VAL CA . 18411 1
65 . 1 1 7 7 VAL CB C 13 34.475 0.027 . 1 . . . A 7 VAL CB . 18411 1
66 . 1 1 7 7 VAL CG1 C 13 22.541 0.034 . 2 . . . A 7 VAL CG1 . 18411 1
67 . 1 1 7 7 VAL CG2 C 13 18.497 0.013 . 2 . . . A 7 VAL CG2 . 18411 1
68 . 1 1 7 7 VAL N N 15 113.122 0.024 . 1 . . . A 7 VAL N . 18411 1
69 . 1 1 8 8 ARG H H 1 7.978 0.003 . 1 . . . A 8 ARG H . 18411 1
70 . 1 1 8 8 ARG HA H 1 4.539 0.003 . 1 . . . A 8 ARG HA . 18411 1
71 . 1 1 8 8 ARG HB2 H 1 1.805 0.005 . 2 . . . A 8 ARG HB2 . 18411 1
72 . 1 1 8 8 ARG HB3 H 1 1.442 0.003 . 2 . . . A 8 ARG HB3 . 18411 1
73 . 1 1 8 8 ARG HG2 H 1 1.571 0.004 . 2 . . . A 8 ARG HG2 . 18411 1
74 . 1 1 8 8 ARG HG3 H 1 1.446 0.003 . 2 . . . A 8 ARG HG3 . 18411 1
75 . 1 1 8 8 ARG HD2 H 1 3.139 0.012 . 2 . . . A 8 ARG HD2 . 18411 1
76 . 1 1 8 8 ARG HD3 H 1 3.116 0.007 . 2 . . . A 8 ARG HD3 . 18411 1
77 . 1 1 8 8 ARG C C 13 175.618 0.005 . 1 . . . A 8 ARG C . 18411 1
78 . 1 1 8 8 ARG CA C 13 53.717 0.054 . 1 . . . A 8 ARG CA . 18411 1
79 . 1 1 8 8 ARG CB C 13 34.126 0.025 . 1 . . . A 8 ARG CB . 18411 1
80 . 1 1 8 8 ARG CG C 13 27.058 0.028 . 1 . . . A 8 ARG CG . 18411 1
81 . 1 1 8 8 ARG CD C 13 43.274 0.029 . 1 . . . A 8 ARG CD . 18411 1
82 . 1 1 8 8 ARG N N 15 117.597 0.045 . 1 . . . A 8 ARG N . 18411 1
83 . 1 1 9 9 ILE H H 1 8.085 0.004 . 1 . . . A 9 ILE H . 18411 1
84 . 1 1 9 9 ILE HA H 1 3.465 0.004 . 1 . . . A 9 ILE HA . 18411 1
85 . 1 1 9 9 ILE HB H 1 1.775 0.003 . 1 . . . A 9 ILE HB . 18411 1
86 . 1 1 9 9 ILE HG12 H 1 1.542 0.003 . 2 . . . A 9 ILE HG12 . 18411 1
87 . 1 1 9 9 ILE HG13 H 1 1.158 0.004 . 2 . . . A 9 ILE HG13 . 18411 1
88 . 1 1 9 9 ILE HG21 H 1 0.912 0.003 . 1 . . . A 9 ILE HG21 . 18411 1
89 . 1 1 9 9 ILE HG22 H 1 0.912 0.003 . 1 . . . A 9 ILE HG22 . 18411 1
90 . 1 1 9 9 ILE HG23 H 1 0.912 0.003 . 1 . . . A 9 ILE HG23 . 18411 1
91 . 1 1 9 9 ILE HD11 H 1 0.818 0.004 . 1 . . . A 9 ILE HD11 . 18411 1
92 . 1 1 9 9 ILE HD12 H 1 0.818 0.004 . 1 . . . A 9 ILE HD12 . 18411 1
93 . 1 1 9 9 ILE HD13 H 1 0.818 0.004 . 1 . . . A 9 ILE HD13 . 18411 1
94 . 1 1 9 9 ILE C C 13 177.771 0.009 . 1 . . . A 9 ILE C . 18411 1
95 . 1 1 9 9 ILE CA C 13 62.350 0.073 . 1 . . . A 9 ILE CA . 18411 1
96 . 1 1 9 9 ILE CB C 13 37.049 0.034 . 1 . . . A 9 ILE CB . 18411 1
97 . 1 1 9 9 ILE CG1 C 13 27.813 0.009 . 1 . . . A 9 ILE CG1 . 18411 1
98 . 1 1 9 9 ILE CG2 C 13 17.454 0.004 . 1 . . . A 9 ILE CG2 . 18411 1
99 . 1 1 9 9 ILE CD1 C 13 12.238 0.007 . 1 . . . A 9 ILE CD1 . 18411 1
100 . 1 1 9 9 ILE N N 15 118.377 0.042 . 1 . . . A 9 ILE N . 18411 1
101 . 1 1 10 10 GLY H H 1 9.149 0.002 . 1 . . . A 10 GLY H . 18411 1
102 . 1 1 10 10 GLY HA2 H 1 3.655 0.006 . 2 . . . A 10 GLY HA2 . 18411 1
103 . 1 1 10 10 GLY HA3 H 1 4.395 0.004 . 2 . . . A 10 GLY HA3 . 18411 1
104 . 1 1 10 10 GLY C C 13 174.235 0.003 . 1 . . . A 10 GLY C . 18411 1
105 . 1 1 10 10 GLY CA C 13 44.763 0.082 . 1 . . . A 10 GLY CA . 18411 1
106 . 1 1 10 10 GLY N N 15 115.204 0.018 . 1 . . . A 10 GLY N . 18411 1
107 . 1 1 11 11 GLU H H 1 7.631 0.001 . 1 . . . A 11 GLU H . 18411 1
108 . 1 1 11 11 GLU HA H 1 4.392 0.003 . 1 . . . A 11 GLU HA . 18411 1
109 . 1 1 11 11 GLU HB2 H 1 2.218 0.006 . 2 . . . A 11 GLU HB2 . 18411 1
110 . 1 1 11 11 GLU HB3 H 1 2.044 0.007 . 2 . . . A 11 GLU HB3 . 18411 1
111 . 1 1 11 11 GLU HG2 H 1 2.317 0.005 . 2 . . . A 11 GLU HG2 . 18411 1
112 . 1 1 11 11 GLU HG3 H 1 2.223 0.004 . 2 . . . A 11 GLU HG3 . 18411 1
113 . 1 1 11 11 GLU C C 13 176.729 0.035 . 1 . . . A 11 GLU C . 18411 1
114 . 1 1 11 11 GLU CA C 13 55.108 0.065 . 1 . . . A 11 GLU CA . 18411 1
115 . 1 1 11 11 GLU CB C 13 31.473 0.026 . 1 . . . A 11 GLU CB . 18411 1
116 . 1 1 11 11 GLU CG C 13 37.133 0.031 . 1 . . . A 11 GLU CG . 18411 1
117 . 1 1 11 11 GLU N N 15 119.157 0.012 . 1 . . . A 11 GLU N . 18411 1
118 . 1 1 12 12 MET H H 1 8.566 0.002 . 1 . . . A 12 MET H . 18411 1
119 . 1 1 12 12 MET HA H 1 4.593 0.005 . 1 . . . A 12 MET HA . 18411 1
120 . 1 1 12 12 MET HB2 H 1 1.950 0.007 . 2 . . . A 12 MET HB2 . 18411 1
121 . 1 1 12 12 MET HB3 H 1 1.890 0.005 . 2 . . . A 12 MET HB3 . 18411 1
122 . 1 1 12 12 MET HG2 H 1 2.683 0.004 . 2 . . . A 12 MET HG2 . 18411 1
123 . 1 1 12 12 MET HG3 H 1 2.552 0.004 . 2 . . . A 12 MET HG3 . 18411 1
124 . 1 1 12 12 MET HE1 H 1 2.130 0.004 . 1 . . . A 12 MET HE1 . 18411 1
125 . 1 1 12 12 MET HE2 H 1 2.130 0.004 . 1 . . . A 12 MET HE2 . 18411 1
126 . 1 1 12 12 MET HE3 H 1 2.130 0.004 . 1 . . . A 12 MET HE3 . 18411 1
127 . 1 1 12 12 MET C C 13 177.162 0.010 . 1 . . . A 12 MET C . 18411 1
128 . 1 1 12 12 MET CA C 13 54.475 0.077 . 1 . . . A 12 MET CA . 18411 1
129 . 1 1 12 12 MET CB C 13 30.749 0.047 . 1 . . . A 12 MET CB . 18411 1
130 . 1 1 12 12 MET CG C 13 31.947 0.009 . 1 . . . A 12 MET CG . 18411 1
131 . 1 1 12 12 MET CE C 13 16.379 0.003 . 1 . . . A 12 MET CE . 18411 1
132 . 1 1 12 12 MET N N 15 119.646 0.055 . 1 . . . A 12 MET N . 18411 1
133 . 1 1 13 13 ALA H H 1 8.626 0.003 . 1 . . . A 13 ALA H . 18411 1
134 . 1 1 13 13 ALA HA H 1 4.293 0.003 . 1 . . . A 13 ALA HA . 18411 1
135 . 1 1 13 13 ALA HB1 H 1 1.592 0.004 . 1 . . . A 13 ALA HB1 . 18411 1
136 . 1 1 13 13 ALA HB2 H 1 1.592 0.004 . 1 . . . A 13 ALA HB2 . 18411 1
137 . 1 1 13 13 ALA HB3 H 1 1.592 0.004 . 1 . . . A 13 ALA HB3 . 18411 1
138 . 1 1 13 13 ALA C C 13 175.992 0.050 . 1 . . . A 13 ALA C . 18411 1
139 . 1 1 13 13 ALA CA C 13 50.676 0.023 . 1 . . . A 13 ALA CA . 18411 1
140 . 1 1 13 13 ALA CB C 13 18.125 0.056 . 1 . . . A 13 ALA CB . 18411 1
141 . 1 1 13 13 ALA N N 15 129.735 0.032 . 1 . . . A 13 ALA N . 18411 1
142 . 1 1 14 14 PRO HA H 1 4.253 0.002 . 1 . . . A 14 PRO HA . 18411 1
143 . 1 1 14 14 PRO HB2 H 1 2.279 0.003 . 2 . . . A 14 PRO HB2 . 18411 1
144 . 1 1 14 14 PRO HB3 H 1 1.673 0.004 . 2 . . . A 14 PRO HB3 . 18411 1
145 . 1 1 14 14 PRO HG2 H 1 1.663 0.004 . 2 . . . A 14 PRO HG2 . 18411 1
146 . 1 1 14 14 PRO HG3 H 1 1.446 0.006 . 2 . . . A 14 PRO HG3 . 18411 1
147 . 1 1 14 14 PRO HD2 H 1 3.818 0.003 . 2 . . . A 14 PRO HD2 . 18411 1
148 . 1 1 14 14 PRO HD3 H 1 3.081 0.006 . 2 . . . A 14 PRO HD3 . 18411 1
149 . 1 1 14 14 PRO C C 13 176.066 0.050 . 1 . . . A 14 PRO C . 18411 1
150 . 1 1 14 14 PRO CA C 13 63.478 0.047 . 1 . . . A 14 PRO CA . 18411 1
151 . 1 1 14 14 PRO CB C 13 32.987 0.021 . 1 . . . A 14 PRO CB . 18411 1
152 . 1 1 14 14 PRO CG C 13 26.998 0.024 . 1 . . . A 14 PRO CG . 18411 1
153 . 1 1 14 14 PRO CD C 13 51.028 0.009 . 1 . . . A 14 PRO CD . 18411 1
154 . 1 1 15 15 ASP H H 1 8.373 0.003 . 1 . . . A 15 ASP H . 18411 1
155 . 1 1 15 15 ASP HA H 1 4.700 0.003 . 1 . . . A 15 ASP HA . 18411 1
156 . 1 1 15 15 ASP HB2 H 1 2.707 0.009 . 2 . . . A 15 ASP HB2 . 18411 1
157 . 1 1 15 15 ASP HB3 H 1 2.626 0.006 . 2 . . . A 15 ASP HB3 . 18411 1
158 . 1 1 15 15 ASP C C 13 176.067 0.009 . 1 . . . A 15 ASP C . 18411 1
159 . 1 1 15 15 ASP CA C 13 53.628 0.050 . 1 . . . A 15 ASP CA . 18411 1
160 . 1 1 15 15 ASP CB C 13 41.613 0.054 . 1 . . . A 15 ASP CB . 18411 1
161 . 1 1 15 15 ASP N N 15 123.075 0.015 . 1 . . . A 15 ASP N . 18411 1
162 . 1 1 16 16 PHE H H 1 7.950 0.002 . 1 . . . A 16 PHE H . 18411 1
163 . 1 1 16 16 PHE HA H 1 4.869 0.006 . 1 . . . A 16 PHE HA . 18411 1
164 . 1 1 16 16 PHE HB2 H 1 3.408 0.007 . 2 . . . A 16 PHE HB2 . 18411 1
165 . 1 1 16 16 PHE HB3 H 1 3.095 0.009 . 2 . . . A 16 PHE HB3 . 18411 1
166 . 1 1 16 16 PHE HD1 H 1 7.182 0.006 . 3 . . . A 16 PHE HD1 . 18411 1
167 . 1 1 16 16 PHE HD2 H 1 7.182 0.006 . 3 . . . A 16 PHE HD2 . 18411 1
168 . 1 1 16 16 PHE HE1 H 1 7.190 0.007 . 3 . . . A 16 PHE HE1 . 18411 1
169 . 1 1 16 16 PHE HE2 H 1 7.190 0.007 . 3 . . . A 16 PHE HE2 . 18411 1
170 . 1 1 16 16 PHE HZ H 1 6.956 0.004 . 1 . . . A 16 PHE HZ . 18411 1
171 . 1 1 16 16 PHE C C 13 173.028 0.050 . 1 . . . A 16 PHE C . 18411 1
172 . 1 1 16 16 PHE CA C 13 56.721 0.068 . 1 . . . A 16 PHE CA . 18411 1
173 . 1 1 16 16 PHE CB C 13 40.560 0.044 . 1 . . . A 16 PHE CB . 18411 1
174 . 1 1 16 16 PHE CD1 C 13 133.617 0.035 . 3 . . . A 16 PHE CD1 . 18411 1
175 . 1 1 16 16 PHE CD2 C 13 133.617 0.035 . 3 . . . A 16 PHE CD2 . 18411 1
176 . 1 1 16 16 PHE CE1 C 13 130.287 0.088 . 3 . . . A 16 PHE CE1 . 18411 1
177 . 1 1 16 16 PHE CE2 C 13 130.287 0.088 . 3 . . . A 16 PHE CE2 . 18411 1
178 . 1 1 16 16 PHE CZ C 13 129.412 0.057 . 1 . . . A 16 PHE CZ . 18411 1
179 . 1 1 16 16 PHE N N 15 114.256 0.021 . 1 . . . A 16 PHE N . 18411 1
180 . 1 1 17 17 THR H H 1 8.596 0.003 . 1 . . . A 17 THR H . 18411 1
181 . 1 1 17 17 THR HA H 1 5.244 0.005 . 1 . . . A 17 THR HA . 18411 1
182 . 1 1 17 17 THR HB H 1 3.894 0.005 . 1 . . . A 17 THR HB . 18411 1
183 . 1 1 17 17 THR HG21 H 1 1.124 0.005 . 1 . . . A 17 THR HG21 . 18411 1
184 . 1 1 17 17 THR HG22 H 1 1.124 0.005 . 1 . . . A 17 THR HG22 . 18411 1
185 . 1 1 17 17 THR HG23 H 1 1.124 0.005 . 1 . . . A 17 THR HG23 . 18411 1
186 . 1 1 17 17 THR C C 13 172.722 0.015 . 1 . . . A 17 THR C . 18411 1
187 . 1 1 17 17 THR CA C 13 62.061 0.078 . 1 . . . A 17 THR CA . 18411 1
188 . 1 1 17 17 THR CB C 13 70.882 0.041 . 1 . . . A 17 THR CB . 18411 1
189 . 1 1 17 17 THR CG2 C 13 21.297 0.016 . 1 . . . A 17 THR CG2 . 18411 1
190 . 1 1 17 17 THR N N 15 116.459 0.023 . 1 . . . A 17 THR N . 18411 1
191 . 1 1 18 18 ILE H H 1 9.574 0.002 . 1 . . . A 18 ILE H . 18411 1
192 . 1 1 18 18 ILE HA H 1 4.995 0.003 . 1 . . . A 18 ILE HA . 18411 1
193 . 1 1 18 18 ILE HB H 1 1.822 0.005 . 1 . . . A 18 ILE HB . 18411 1
194 . 1 1 18 18 ILE HG12 H 1 1.074 0.006 . 2 . . . A 18 ILE HG12 . 18411 1
195 . 1 1 18 18 ILE HG13 H 1 2.167 0.011 . 2 . . . A 18 ILE HG13 . 18411 1
196 . 1 1 18 18 ILE HG21 H 1 1.074 0.004 . 1 . . . A 18 ILE HG21 . 18411 1
197 . 1 1 18 18 ILE HG22 H 1 1.074 0.004 . 1 . . . A 18 ILE HG22 . 18411 1
198 . 1 1 18 18 ILE HG23 H 1 1.074 0.004 . 1 . . . A 18 ILE HG23 . 18411 1
199 . 1 1 18 18 ILE HD11 H 1 0.708 0.006 . 1 . . . A 18 ILE HD11 . 18411 1
200 . 1 1 18 18 ILE HD12 H 1 0.708 0.006 . 1 . . . A 18 ILE HD12 . 18411 1
201 . 1 1 18 18 ILE HD13 H 1 0.708 0.006 . 1 . . . A 18 ILE HD13 . 18411 1
202 . 1 1 18 18 ILE C C 13 172.309 0.015 . 1 . . . A 18 ILE C . 18411 1
203 . 1 1 18 18 ILE CA C 13 59.123 0.045 . 1 . . . A 18 ILE CA . 18411 1
204 . 1 1 18 18 ILE CB C 13 43.984 0.020 . 1 . . . A 18 ILE CB . 18411 1
205 . 1 1 18 18 ILE CG1 C 13 29.648 0.025 . 1 . . . A 18 ILE CG1 . 18411 1
206 . 1 1 18 18 ILE CG2 C 13 15.205 0.014 . 1 . . . A 18 ILE CG2 . 18411 1
207 . 1 1 18 18 ILE CD1 C 13 17.497 0.003 . 1 . . . A 18 ILE CD1 . 18411 1
208 . 1 1 18 18 ILE N N 15 128.165 0.012 . 1 . . . A 18 ILE N . 18411 1
209 . 1 1 19 19 THR H H 1 9.081 0.003 . 1 . . . A 19 THR H . 18411 1
210 . 1 1 19 19 THR HA H 1 4.821 0.005 . 1 . . . A 19 THR HA . 18411 1
211 . 1 1 19 19 THR HB H 1 4.162 0.003 . 1 . . . A 19 THR HB . 18411 1
212 . 1 1 19 19 THR HG21 H 1 1.347 0.003 . 1 . . . A 19 THR HG21 . 18411 1
213 . 1 1 19 19 THR HG22 H 1 1.347 0.003 . 1 . . . A 19 THR HG22 . 18411 1
214 . 1 1 19 19 THR HG23 H 1 1.347 0.003 . 1 . . . A 19 THR HG23 . 18411 1
215 . 1 1 19 19 THR C C 13 174.104 0.006 . 1 . . . A 19 THR C . 18411 1
216 . 1 1 19 19 THR CA C 13 62.316 0.075 . 1 . . . A 19 THR CA . 18411 1
217 . 1 1 19 19 THR CB C 13 69.287 0.037 . 1 . . . A 19 THR CB . 18411 1
218 . 1 1 19 19 THR CG2 C 13 21.514 0.011 . 1 . . . A 19 THR CG2 . 18411 1
219 . 1 1 19 19 THR N N 15 124.473 0.050 . 1 . . . A 19 THR N . 18411 1
220 . 1 1 20 20 LEU H H 1 9.227 0.002 . 1 . . . A 20 LEU H . 18411 1
221 . 1 1 20 20 LEU HA H 1 5.082 0.008 . 1 . . . A 20 LEU HA . 18411 1
222 . 1 1 20 20 LEU HB2 H 1 1.642 0.004 . 2 . . . A 20 LEU HB2 . 18411 1
223 . 1 1 20 20 LEU HB3 H 1 2.407 0.007 . 2 . . . A 20 LEU HB3 . 18411 1
224 . 1 1 20 20 LEU HG H 1 1.807 0.006 . 1 . . . A 20 LEU HG . 18411 1
225 . 1 1 20 20 LEU HD11 H 1 0.952 0.005 . 2 . . . A 20 LEU HD11 . 18411 1
226 . 1 1 20 20 LEU HD12 H 1 0.952 0.005 . 2 . . . A 20 LEU HD12 . 18411 1
227 . 1 1 20 20 LEU HD13 H 1 0.952 0.005 . 2 . . . A 20 LEU HD13 . 18411 1
228 . 1 1 20 20 LEU HD21 H 1 0.656 0.006 . 2 . . . A 20 LEU HD21 . 18411 1
229 . 1 1 20 20 LEU HD22 H 1 0.656 0.006 . 2 . . . A 20 LEU HD22 . 18411 1
230 . 1 1 20 20 LEU HD23 H 1 0.656 0.006 . 2 . . . A 20 LEU HD23 . 18411 1
231 . 1 1 20 20 LEU C C 13 181.023 0.020 . 1 . . . A 20 LEU C . 18411 1
232 . 1 1 20 20 LEU CA C 13 54.191 0.071 . 1 . . . A 20 LEU CA . 18411 1
233 . 1 1 20 20 LEU CB C 13 42.219 0.041 . 1 . . . A 20 LEU CB . 18411 1
234 . 1 1 20 20 LEU CG C 13 27.322 0.024 . 1 . . . A 20 LEU CG . 18411 1
235 . 1 1 20 20 LEU CD1 C 13 25.881 0.019 . 2 . . . A 20 LEU CD1 . 18411 1
236 . 1 1 20 20 LEU CD2 C 13 22.486 0.031 . 2 . . . A 20 LEU CD2 . 18411 1
237 . 1 1 20 20 LEU N N 15 125.167 0.016 . 1 . . . A 20 LEU N . 18411 1
238 . 1 1 21 21 THR H H 1 8.603 0.002 . 1 . . . A 21 THR H . 18411 1
239 . 1 1 21 21 THR HA H 1 3.831 0.005 . 1 . . . A 21 THR HA . 18411 1
240 . 1 1 21 21 THR HB H 1 4.335 0.004 . 1 . . . A 21 THR HB . 18411 1
241 . 1 1 21 21 THR HG21 H 1 1.152 0.005 . 1 . . . A 21 THR HG21 . 18411 1
242 . 1 1 21 21 THR HG22 H 1 1.152 0.005 . 1 . . . A 21 THR HG22 . 18411 1
243 . 1 1 21 21 THR HG23 H 1 1.152 0.005 . 1 . . . A 21 THR HG23 . 18411 1
244 . 1 1 21 21 THR C C 13 174.716 0.018 . 1 . . . A 21 THR C . 18411 1
245 . 1 1 21 21 THR CA C 13 64.992 0.091 . 1 . . . A 21 THR CA . 18411 1
246 . 1 1 21 21 THR CB C 13 68.529 0.063 . 1 . . . A 21 THR CB . 18411 1
247 . 1 1 21 21 THR CG2 C 13 22.154 0.014 . 1 . . . A 21 THR CG2 . 18411 1
248 . 1 1 21 21 THR N N 15 109.887 0.038 . 1 . . . A 21 THR N . 18411 1
249 . 1 1 22 22 ASP H H 1 7.530 0.001 . 1 . . . A 22 ASP H . 18411 1
250 . 1 1 22 22 ASP HA H 1 4.594 0.003 . 1 . . . A 22 ASP HA . 18411 1
251 . 1 1 22 22 ASP HB2 H 1 3.075 0.002 . 2 . . . A 22 ASP HB2 . 18411 1
252 . 1 1 22 22 ASP HB3 H 1 2.556 0.009 . 2 . . . A 22 ASP HB3 . 18411 1
253 . 1 1 22 22 ASP C C 13 177.771 0.042 . 1 . . . A 22 ASP C . 18411 1
254 . 1 1 22 22 ASP CA C 13 53.173 0.070 . 1 . . . A 22 ASP CA . 18411 1
255 . 1 1 22 22 ASP CB C 13 40.449 0.037 . 1 . . . A 22 ASP CB . 18411 1
256 . 1 1 22 22 ASP N N 15 117.311 0.012 . 1 . . . A 22 ASP N . 18411 1
257 . 1 1 23 23 GLY H H 1 8.203 0.002 . 1 . . . A 23 GLY H . 18411 1
258 . 1 1 23 23 GLY HA2 H 1 3.570 0.008 . 2 . . . A 23 GLY HA2 . 18411 1
259 . 1 1 23 23 GLY HA3 H 1 4.370 0.005 . 2 . . . A 23 GLY HA3 . 18411 1
260 . 1 1 23 23 GLY C C 13 174.806 0.026 . 1 . . . A 23 GLY C . 18411 1
261 . 1 1 23 23 GLY CA C 13 45.028 0.101 . 1 . . . A 23 GLY CA . 18411 1
262 . 1 1 23 23 GLY N N 15 108.847 0.025 . 1 . . . A 23 GLY N . 18411 1
263 . 1 1 24 24 LYS H H 1 7.881 0.002 . 1 . . . A 24 LYS H . 18411 1
264 . 1 1 24 24 LYS HA H 1 4.267 0.005 . 1 . . . A 24 LYS HA . 18411 1
265 . 1 1 24 24 LYS HB2 H 1 1.967 0.010 . 2 . . . A 24 LYS HB2 . 18411 1
266 . 1 1 24 24 LYS HB3 H 1 1.813 0.008 . 2 . . . A 24 LYS HB3 . 18411 1
267 . 1 1 24 24 LYS HG2 H 1 1.495 0.006 . 2 . . . A 24 LYS HG2 . 18411 1
268 . 1 1 24 24 LYS HG3 H 1 1.368 0.005 . 2 . . . A 24 LYS HG3 . 18411 1
269 . 1 1 24 24 LYS HD2 H 1 1.757 0.003 . 2 . . . A 24 LYS HD2 . 18411 1
270 . 1 1 24 24 LYS HD3 H 1 1.703 0.005 . 2 . . . A 24 LYS HD3 . 18411 1
271 . 1 1 24 24 LYS HE2 H 1 3.004 0.007 . 2 . . . A 24 LYS HE2 . 18411 1
272 . 1 1 24 24 LYS HE3 H 1 2.999 0.005 . 2 . . . A 24 LYS HE3 . 18411 1
273 . 1 1 24 24 LYS C C 13 175.350 0.005 . 1 . . . A 24 LYS C . 18411 1
274 . 1 1 24 24 LYS CA C 13 57.060 0.061 . 1 . . . A 24 LYS CA . 18411 1
275 . 1 1 24 24 LYS CB C 13 33.271 0.027 . 1 . . . A 24 LYS CB . 18411 1
276 . 1 1 24 24 LYS CG C 13 25.540 0.019 . 1 . . . A 24 LYS CG . 18411 1
277 . 1 1 24 24 LYS CD C 13 29.030 0.012 . 1 . . . A 24 LYS CD . 18411 1
278 . 1 1 24 24 LYS CE C 13 41.755 0.050 . 1 . . . A 24 LYS CE . 18411 1
279 . 1 1 24 24 LYS N N 15 122.092 0.014 . 1 . . . A 24 LYS N . 18411 1
280 . 1 1 25 25 GLN H H 1 8.365 0.002 . 1 . . . A 25 GLN H . 18411 1
281 . 1 1 25 25 GLN HA H 1 5.561 0.005 . 1 . . . A 25 GLN HA . 18411 1
282 . 1 1 25 25 GLN HB2 H 1 1.959 0.003 . 2 . . . A 25 GLN HB2 . 18411 1
283 . 1 1 25 25 GLN HB3 H 1 1.772 0.006 . 2 . . . A 25 GLN HB3 . 18411 1
284 . 1 1 25 25 GLN HG2 H 1 2.340 0.005 . 1 . . . A 25 GLN HG2 . 18411 1
285 . 1 1 25 25 GLN HG3 H 1 2.340 0.005 . 1 . . . A 25 GLN HG3 . 18411 1
286 . 1 1 25 25 GLN HE21 H 1 6.830 0.002 . 1 . . . A 25 GLN HE21 . 18411 1
287 . 1 1 25 25 GLN HE22 H 1 7.356 0.001 . 1 . . . A 25 GLN HE22 . 18411 1
288 . 1 1 25 25 GLN C C 13 176.631 0.010 . 1 . . . A 25 GLN C . 18411 1
289 . 1 1 25 25 GLN CA C 13 54.572 0.050 . 1 . . . A 25 GLN CA . 18411 1
290 . 1 1 25 25 GLN CB C 13 31.621 0.020 . 1 . . . A 25 GLN CB . 18411 1
291 . 1 1 25 25 GLN CG C 13 34.783 0.005 . 1 . . . A 25 GLN CG . 18411 1
292 . 1 1 25 25 GLN N N 15 119.585 0.016 . 1 . . . A 25 GLN N . 18411 1
293 . 1 1 25 25 GLN NE2 N 15 112.281 0.047 . 1 . . . A 25 GLN NE2 . 18411 1
294 . 1 1 26 26 VAL H H 1 9.069 0.002 . 1 . . . A 26 VAL H . 18411 1
295 . 1 1 26 26 VAL HA H 1 4.466 0.004 . 1 . . . A 26 VAL HA . 18411 1
296 . 1 1 26 26 VAL HB H 1 1.835 0.004 . 1 . . . A 26 VAL HB . 18411 1
297 . 1 1 26 26 VAL HG11 H 1 0.776 0.007 . 2 . . . A 26 VAL HG11 . 18411 1
298 . 1 1 26 26 VAL HG12 H 1 0.776 0.007 . 2 . . . A 26 VAL HG12 . 18411 1
299 . 1 1 26 26 VAL HG13 H 1 0.776 0.007 . 2 . . . A 26 VAL HG13 . 18411 1
300 . 1 1 26 26 VAL HG21 H 1 0.890 0.005 . 2 . . . A 26 VAL HG21 . 18411 1
301 . 1 1 26 26 VAL HG22 H 1 0.890 0.005 . 2 . . . A 26 VAL HG22 . 18411 1
302 . 1 1 26 26 VAL HG23 H 1 0.890 0.005 . 2 . . . A 26 VAL HG23 . 18411 1
303 . 1 1 26 26 VAL C C 13 174.390 0.012 . 1 . . . A 26 VAL C . 18411 1
304 . 1 1 26 26 VAL CA C 13 61.142 0.064 . 1 . . . A 26 VAL CA . 18411 1
305 . 1 1 26 26 VAL CB C 13 35.962 0.015 . 1 . . . A 26 VAL CB . 18411 1
306 . 1 1 26 26 VAL CG1 C 13 20.742 0.008 . 2 . . . A 26 VAL CG1 . 18411 1
307 . 1 1 26 26 VAL CG2 C 13 21.424 0.008 . 2 . . . A 26 VAL CG2 . 18411 1
308 . 1 1 26 26 VAL N N 15 123.115 0.017 . 1 . . . A 26 VAL N . 18411 1
309 . 1 1 27 27 THR H H 1 8.256 0.003 . 1 . . . A 27 THR H . 18411 1
310 . 1 1 27 27 THR HA H 1 5.437 0.005 . 1 . . . A 27 THR HA . 18411 1
311 . 1 1 27 27 THR HB H 1 3.958 0.004 . 1 . . . A 27 THR HB . 18411 1
312 . 1 1 27 27 THR HG21 H 1 1.293 0.005 . 1 . . . A 27 THR HG21 . 18411 1
313 . 1 1 27 27 THR HG22 H 1 1.293 0.005 . 1 . . . A 27 THR HG22 . 18411 1
314 . 1 1 27 27 THR HG23 H 1 1.293 0.005 . 1 . . . A 27 THR HG23 . 18411 1
315 . 1 1 27 27 THR C C 13 176.330 0.023 . 1 . . . A 27 THR C . 18411 1
316 . 1 1 27 27 THR CA C 13 60.068 0.065 . 1 . . . A 27 THR CA . 18411 1
317 . 1 1 27 27 THR CB C 13 70.655 0.039 . 1 . . . A 27 THR CB . 18411 1
318 . 1 1 27 27 THR CG2 C 13 22.096 0.013 . 1 . . . A 27 THR CG2 . 18411 1
319 . 1 1 27 27 THR N N 15 122.509 0.044 . 1 . . . A 27 THR N . 18411 1
320 . 1 1 28 28 LEU H H 1 8.311 0.003 . 1 . . . A 28 LEU H . 18411 1
321 . 1 1 28 28 LEU HA H 1 3.607 0.004 . 1 . . . A 28 LEU HA . 18411 1
322 . 1 1 28 28 LEU HB2 H 1 2.098 0.010 . 2 . . . A 28 LEU HB2 . 18411 1
323 . 1 1 28 28 LEU HB3 H 1 0.311 0.006 . 2 . . . A 28 LEU HB3 . 18411 1
324 . 1 1 28 28 LEU HG H 1 1.404 0.006 . 1 . . . A 28 LEU HG . 18411 1
325 . 1 1 28 28 LEU HD11 H 1 0.903 0.005 . 2 . . . A 28 LEU HD11 . 18411 1
326 . 1 1 28 28 LEU HD12 H 1 0.903 0.005 . 2 . . . A 28 LEU HD12 . 18411 1
327 . 1 1 28 28 LEU HD13 H 1 0.903 0.005 . 2 . . . A 28 LEU HD13 . 18411 1
328 . 1 1 28 28 LEU HD21 H 1 0.760 0.003 . 2 . . . A 28 LEU HD21 . 18411 1
329 . 1 1 28 28 LEU HD22 H 1 0.760 0.003 . 2 . . . A 28 LEU HD22 . 18411 1
330 . 1 1 28 28 LEU HD23 H 1 0.760 0.003 . 2 . . . A 28 LEU HD23 . 18411 1
331 . 1 1 28 28 LEU C C 13 180.093 0.019 . 1 . . . A 28 LEU C . 18411 1
332 . 1 1 28 28 LEU CA C 13 59.264 0.060 . 1 . . . A 28 LEU CA . 18411 1
333 . 1 1 28 28 LEU CB C 13 39.396 0.029 . 1 . . . A 28 LEU CB . 18411 1
334 . 1 1 28 28 LEU CG C 13 26.590 0.050 . 1 . . . A 28 LEU CG . 18411 1
335 . 1 1 28 28 LEU CD1 C 13 26.783 0.013 . 2 . . . A 28 LEU CD1 . 18411 1
336 . 1 1 28 28 LEU CD2 C 13 23.862 0.005 . 2 . . . A 28 LEU CD2 . 18411 1
337 . 1 1 28 28 LEU N N 15 131.816 0.026 . 1 . . . A 28 LEU N . 18411 1
338 . 1 1 29 29 SER H H 1 9.491 0.001 . 1 . . . A 29 SER H . 18411 1
339 . 1 1 29 29 SER HA H 1 4.003 0.004 . 1 . . . A 29 SER HA . 18411 1
340 . 1 1 29 29 SER HB2 H 1 3.805 0.006 . 2 . . . A 29 SER HB2 . 18411 1
341 . 1 1 29 29 SER HB3 H 1 3.713 0.010 . 2 . . . A 29 SER HB3 . 18411 1
342 . 1 1 29 29 SER C C 13 177.762 0.050 . 1 . . . A 29 SER C . 18411 1
343 . 1 1 29 29 SER CA C 13 60.896 0.096 . 1 . . . A 29 SER CA . 18411 1
344 . 1 1 29 29 SER CB C 13 61.091 0.032 . 1 . . . A 29 SER CB . 18411 1
345 . 1 1 29 29 SER N N 15 114.727 0.027 . 1 . . . A 29 SER N . 18411 1
346 . 1 1 30 30 SER H H 1 7.878 0.002 . 1 . . . A 30 SER H . 18411 1
347 . 1 1 30 30 SER HA H 1 4.476 0.003 . 1 . . . A 30 SER HA . 18411 1
348 . 1 1 30 30 SER HB2 H 1 4.133 0.005 . 2 . . . A 30 SER HB2 . 18411 1
349 . 1 1 30 30 SER HB3 H 1 4.001 0.005 . 2 . . . A 30 SER HB3 . 18411 1
350 . 1 1 30 30 SER C C 13 175.104 0.050 . 1 . . . A 30 SER C . 18411 1
351 . 1 1 30 30 SER CA C 13 60.661 0.087 . 1 . . . A 30 SER CA . 18411 1
352 . 1 1 30 30 SER CB C 13 63.174 0.044 . 1 . . . A 30 SER CB . 18411 1
353 . 1 1 30 30 SER N N 15 119.100 0.019 . 1 . . . A 30 SER N . 18411 1
354 . 1 1 31 31 LEU H H 1 8.026 0.002 . 1 . . . A 31 LEU H . 18411 1
355 . 1 1 31 31 LEU HA H 1 4.258 0.004 . 1 . . . A 31 LEU HA . 18411 1
356 . 1 1 31 31 LEU HB2 H 1 1.810 0.008 . 2 . . . A 31 LEU HB2 . 18411 1
357 . 1 1 31 31 LEU HB3 H 1 1.452 0.012 . 2 . . . A 31 LEU HB3 . 18411 1
358 . 1 1 31 31 LEU HG H 1 1.609 0.005 . 1 . . . A 31 LEU HG . 18411 1
359 . 1 1 31 31 LEU HD11 H 1 0.653 0.009 . 2 . . . A 31 LEU HD11 . 18411 1
360 . 1 1 31 31 LEU HD12 H 1 0.653 0.009 . 2 . . . A 31 LEU HD12 . 18411 1
361 . 1 1 31 31 LEU HD13 H 1 0.653 0.009 . 2 . . . A 31 LEU HD13 . 18411 1
362 . 1 1 31 31 LEU HD21 H 1 0.640 0.004 . 2 . . . A 31 LEU HD21 . 18411 1
363 . 1 1 31 31 LEU HD22 H 1 0.640 0.004 . 2 . . . A 31 LEU HD22 . 18411 1
364 . 1 1 31 31 LEU HD23 H 1 0.640 0.004 . 2 . . . A 31 LEU HD23 . 18411 1
365 . 1 1 31 31 LEU C C 13 175.710 0.050 . 1 . . . A 31 LEU C . 18411 1
366 . 1 1 31 31 LEU CA C 13 53.804 0.065 . 1 . . . A 31 LEU CA . 18411 1
367 . 1 1 31 31 LEU CB C 13 41.285 0.076 . 1 . . . A 31 LEU CB . 18411 1
368 . 1 1 31 31 LEU CG C 13 26.326 0.009 . 1 . . . A 31 LEU CG . 18411 1
369 . 1 1 31 31 LEU CD1 C 13 25.623 0.016 . 2 . . . A 31 LEU CD1 . 18411 1
370 . 1 1 31 31 LEU CD2 C 13 22.053 0.016 . 2 . . . A 31 LEU CD2 . 18411 1
371 . 1 1 31 31 LEU N N 15 121.415 0.014 . 1 . . . A 31 LEU N . 18411 1
372 . 1 1 32 32 ARG H H 1 6.788 0.002 . 1 . . . A 32 ARG H . 18411 1
373 . 1 1 32 32 ARG HA H 1 4.411 0.004 . 1 . . . A 32 ARG HA . 18411 1
374 . 1 1 32 32 ARG HB2 H 1 1.805 0.006 . 1 . . . A 32 ARG HB2 . 18411 1
375 . 1 1 32 32 ARG HB3 H 1 1.805 0.006 . 1 . . . A 32 ARG HB3 . 18411 1
376 . 1 1 32 32 ARG HG2 H 1 1.738 0.007 . 1 . . . A 32 ARG HG2 . 18411 1
377 . 1 1 32 32 ARG HG3 H 1 1.738 0.007 . 1 . . . A 32 ARG HG3 . 18411 1
378 . 1 1 32 32 ARG HD2 H 1 3.131 0.007 . 2 . . . A 32 ARG HD2 . 18411 1
379 . 1 1 32 32 ARG HD3 H 1 3.097 0.008 . 2 . . . A 32 ARG HD3 . 18411 1
380 . 1 1 32 32 ARG C C 13 177.585 0.005 . 1 . . . A 32 ARG C . 18411 1
381 . 1 1 32 32 ARG CA C 13 57.590 0.099 . 1 . . . A 32 ARG CA . 18411 1
382 . 1 1 32 32 ARG CB C 13 29.497 0.034 . 1 . . . A 32 ARG CB . 18411 1
383 . 1 1 32 32 ARG CG C 13 27.825 0.011 . 1 . . . A 32 ARG CG . 18411 1
384 . 1 1 32 32 ARG CD C 13 42.824 0.017 . 1 . . . A 32 ARG CD . 18411 1
385 . 1 1 32 32 ARG N N 15 119.061 0.030 . 1 . . . A 32 ARG N . 18411 1
386 . 1 1 33 33 GLY H H 1 9.120 0.002 . 1 . . . A 33 GLY H . 18411 1
387 . 1 1 33 33 GLY HA2 H 1 3.584 0.006 . 2 . . . A 33 GLY HA2 . 18411 1
388 . 1 1 33 33 GLY HA3 H 1 4.574 0.007 . 2 . . . A 33 GLY HA3 . 18411 1
389 . 1 1 33 33 GLY C C 13 173.456 0.009 . 1 . . . A 33 GLY C . 18411 1
390 . 1 1 33 33 GLY CA C 13 44.684 0.068 . 1 . . . A 33 GLY CA . 18411 1
391 . 1 1 33 33 GLY N N 15 114.033 0.028 . 1 . . . A 33 GLY N . 18411 1
392 . 1 1 34 34 LYS H H 1 8.146 0.004 . 1 . . . A 34 LYS H . 18411 1
393 . 1 1 34 34 LYS HA H 1 4.606 0.006 . 1 . . . A 34 LYS HA . 18411 1
394 . 1 1 34 34 LYS HB2 H 1 1.349 0.004 . 2 . . . A 34 LYS HB2 . 18411 1
395 . 1 1 34 34 LYS HB3 H 1 1.757 0.009 . 2 . . . A 34 LYS HB3 . 18411 1
396 . 1 1 34 34 LYS HG2 H 1 1.399 0.006 . 2 . . . A 34 LYS HG2 . 18411 1
397 . 1 1 34 34 LYS HG3 H 1 1.204 0.008 . 2 . . . A 34 LYS HG3 . 18411 1
398 . 1 1 34 34 LYS HD2 H 1 1.496 0.003 . 2 . . . A 34 LYS HD2 . 18411 1
399 . 1 1 34 34 LYS HD3 H 1 1.402 0.004 . 2 . . . A 34 LYS HD3 . 18411 1
400 . 1 1 34 34 LYS HE2 H 1 3.107 0.004 . 2 . . . A 34 LYS HE2 . 18411 1
401 . 1 1 34 34 LYS HE3 H 1 3.030 0.004 . 2 . . . A 34 LYS HE3 . 18411 1
402 . 1 1 34 34 LYS C C 13 175.350 0.003 . 1 . . . A 34 LYS C . 18411 1
403 . 1 1 34 34 LYS CA C 13 54.786 0.075 . 1 . . . A 34 LYS CA . 18411 1
404 . 1 1 34 34 LYS CB C 13 34.125 0.063 . 1 . . . A 34 LYS CB . 18411 1
405 . 1 1 34 34 LYS CG C 13 25.832 0.013 . 1 . . . A 34 LYS CG . 18411 1
406 . 1 1 34 34 LYS CD C 13 30.159 0.016 . 1 . . . A 34 LYS CD . 18411 1
407 . 1 1 34 34 LYS CE C 13 42.334 0.050 . 1 . . . A 34 LYS CE . 18411 1
408 . 1 1 34 34 LYS N N 15 120.270 0.015 . 1 . . . A 34 LYS N . 18411 1
409 . 1 1 35 35 VAL H H 1 8.757 0.004 . 1 . . . A 35 VAL H . 18411 1
410 . 1 1 35 35 VAL HA H 1 4.020 0.006 . 1 . . . A 35 VAL HA . 18411 1
411 . 1 1 35 35 VAL HB H 1 2.264 0.008 . 1 . . . A 35 VAL HB . 18411 1
412 . 1 1 35 35 VAL HG11 H 1 1.064 0.006 . 2 . . . A 35 VAL HG11 . 18411 1
413 . 1 1 35 35 VAL HG12 H 1 1.064 0.006 . 2 . . . A 35 VAL HG12 . 18411 1
414 . 1 1 35 35 VAL HG13 H 1 1.064 0.006 . 2 . . . A 35 VAL HG13 . 18411 1
415 . 1 1 35 35 VAL HG21 H 1 1.037 0.004 . 2 . . . A 35 VAL HG21 . 18411 1
416 . 1 1 35 35 VAL HG22 H 1 1.037 0.004 . 2 . . . A 35 VAL HG22 . 18411 1
417 . 1 1 35 35 VAL HG23 H 1 1.037 0.004 . 2 . . . A 35 VAL HG23 . 18411 1
418 . 1 1 35 35 VAL C C 13 174.699 0.006 . 1 . . . A 35 VAL C . 18411 1
419 . 1 1 35 35 VAL CA C 13 63.108 0.059 . 1 . . . A 35 VAL CA . 18411 1
420 . 1 1 35 35 VAL CB C 13 33.022 0.039 . 1 . . . A 35 VAL CB . 18411 1
421 . 1 1 35 35 VAL CG1 C 13 21.156 0.024 . 2 . . . A 35 VAL CG1 . 18411 1
422 . 1 1 35 35 VAL CG2 C 13 23.307 0.021 . 2 . . . A 35 VAL CG2 . 18411 1
423 . 1 1 35 35 VAL N N 15 122.059 0.020 . 1 . . . A 35 VAL N . 18411 1
424 . 1 1 36 36 VAL H H 1 8.485 0.002 . 1 . . . A 36 VAL H . 18411 1
425 . 1 1 36 36 VAL HA H 1 4.856 0.006 . 1 . . . A 36 VAL HA . 18411 1
426 . 1 1 36 36 VAL HB H 1 1.682 0.006 . 1 . . . A 36 VAL HB . 18411 1
427 . 1 1 36 36 VAL HG11 H 1 0.669 0.007 . 2 . . . A 36 VAL HG11 . 18411 1
428 . 1 1 36 36 VAL HG12 H 1 0.669 0.007 . 2 . . . A 36 VAL HG12 . 18411 1
429 . 1 1 36 36 VAL HG13 H 1 0.669 0.007 . 2 . . . A 36 VAL HG13 . 18411 1
430 . 1 1 36 36 VAL HG21 H 1 0.516 0.004 . 2 . . . A 36 VAL HG21 . 18411 1
431 . 1 1 36 36 VAL HG22 H 1 0.516 0.004 . 2 . . . A 36 VAL HG22 . 18411 1
432 . 1 1 36 36 VAL HG23 H 1 0.516 0.004 . 2 . . . A 36 VAL HG23 . 18411 1
433 . 1 1 36 36 VAL C C 13 174.622 0.024 . 1 . . . A 36 VAL C . 18411 1
434 . 1 1 36 36 VAL CA C 13 60.078 0.042 . 1 . . . A 36 VAL CA . 18411 1
435 . 1 1 36 36 VAL CB C 13 35.605 0.043 . 1 . . . A 36 VAL CB . 18411 1
436 . 1 1 36 36 VAL CG1 C 13 22.234 0.023 . 2 . . . A 36 VAL CG1 . 18411 1
437 . 1 1 36 36 VAL CG2 C 13 21.012 0.010 . 2 . . . A 36 VAL CG2 . 18411 1
438 . 1 1 36 36 VAL N N 15 125.815 0.018 . 1 . . . A 36 VAL N . 18411 1
439 . 1 1 37 37 MET H H 1 8.694 0.003 . 1 . . . A 37 MET H . 18411 1
440 . 1 1 37 37 MET HA H 1 5.383 0.007 . 1 . . . A 37 MET HA . 18411 1
441 . 1 1 37 37 MET HB2 H 1 2.036 0.008 . 2 . . . A 37 MET HB2 . 18411 1
442 . 1 1 37 37 MET HB3 H 1 1.587 0.007 . 2 . . . A 37 MET HB3 . 18411 1
443 . 1 1 37 37 MET HG2 H 1 2.579 0.006 . 2 . . . A 37 MET HG2 . 18411 1
444 . 1 1 37 37 MET HG3 H 1 1.733 0.011 . 2 . . . A 37 MET HG3 . 18411 1
445 . 1 1 37 37 MET HE1 H 1 1.774 0.004 . 1 . . . A 37 MET HE1 . 18411 1
446 . 1 1 37 37 MET HE2 H 1 1.774 0.004 . 1 . . . A 37 MET HE2 . 18411 1
447 . 1 1 37 37 MET HE3 H 1 1.774 0.004 . 1 . . . A 37 MET HE3 . 18411 1
448 . 1 1 37 37 MET C C 13 173.473 0.009 . 1 . . . A 37 MET C . 18411 1
449 . 1 1 37 37 MET CA C 13 53.661 0.046 . 1 . . . A 37 MET CA . 18411 1
450 . 1 1 37 37 MET CB C 13 35.948 0.025 . 1 . . . A 37 MET CB . 18411 1
451 . 1 1 37 37 MET CG C 13 33.713 0.018 . 1 . . . A 37 MET CG . 18411 1
452 . 1 1 37 37 MET CE C 13 18.984 0.003 . 1 . . . A 37 MET CE . 18411 1
453 . 1 1 37 37 MET N N 15 126.478 0.016 . 1 . . . A 37 MET N . 18411 1
454 . 1 1 38 38 LEU H H 1 9.181 0.002 . 1 . . . A 38 LEU H . 18411 1
455 . 1 1 38 38 LEU HA H 1 5.100 0.008 . 1 . . . A 38 LEU HA . 18411 1
456 . 1 1 38 38 LEU HB2 H 1 1.523 0.012 . 2 . . . A 38 LEU HB2 . 18411 1
457 . 1 1 38 38 LEU HB3 H 1 0.663 0.008 . 2 . . . A 38 LEU HB3 . 18411 1
458 . 1 1 38 38 LEU HG H 1 1.513 0.005 . 1 . . . A 38 LEU HG . 18411 1
459 . 1 1 38 38 LEU HD11 H 1 0.662 0.007 . 2 . . . A 38 LEU HD11 . 18411 1
460 . 1 1 38 38 LEU HD12 H 1 0.662 0.007 . 2 . . . A 38 LEU HD12 . 18411 1
461 . 1 1 38 38 LEU HD13 H 1 0.662 0.007 . 2 . . . A 38 LEU HD13 . 18411 1
462 . 1 1 38 38 LEU HD21 H 1 0.704 0.006 . 2 . . . A 38 LEU HD21 . 18411 1
463 . 1 1 38 38 LEU HD22 H 1 0.704 0.006 . 2 . . . A 38 LEU HD22 . 18411 1
464 . 1 1 38 38 LEU HD23 H 1 0.704 0.006 . 2 . . . A 38 LEU HD23 . 18411 1
465 . 1 1 38 38 LEU C C 13 175.828 0.033 . 1 . . . A 38 LEU C . 18411 1
466 . 1 1 38 38 LEU CA C 13 52.144 0.049 . 1 . . . A 38 LEU CA . 18411 1
467 . 1 1 38 38 LEU CB C 13 42.898 0.031 . 1 . . . A 38 LEU CB . 18411 1
468 . 1 1 38 38 LEU CG C 13 26.591 0.050 . 1 . . . A 38 LEU CG . 18411 1
469 . 1 1 38 38 LEU CD1 C 13 25.629 0.016 . 2 . . . A 38 LEU CD1 . 18411 1
470 . 1 1 38 38 LEU CD2 C 13 22.857 0.019 . 2 . . . A 38 LEU CD2 . 18411 1
471 . 1 1 38 38 LEU N N 15 124.275 0.017 . 1 . . . A 38 LEU N . 18411 1
472 . 1 1 39 39 GLN H H 1 8.325 0.004 . 1 . . . A 39 GLN H . 18411 1
473 . 1 1 39 39 GLN HA H 1 5.369 0.006 . 1 . . . A 39 GLN HA . 18411 1
474 . 1 1 39 39 GLN HB2 H 1 2.293 0.007 . 2 . . . A 39 GLN HB2 . 18411 1
475 . 1 1 39 39 GLN HB3 H 1 1.282 0.009 . 2 . . . A 39 GLN HB3 . 18411 1
476 . 1 1 39 39 GLN HG2 H 1 1.892 0.006 . 2 . . . A 39 GLN HG2 . 18411 1
477 . 1 1 39 39 GLN HG3 H 1 2.671 0.007 . 2 . . . A 39 GLN HG3 . 18411 1
478 . 1 1 39 39 GLN HE21 H 1 7.726 0.007 . 1 . . . A 39 GLN HE21 . 18411 1
479 . 1 1 39 39 GLN HE22 H 1 5.626 0.005 . 1 . . . A 39 GLN HE22 . 18411 1
480 . 1 1 39 39 GLN C C 13 175.696 0.004 . 1 . . . A 39 GLN C . 18411 1
481 . 1 1 39 39 GLN CA C 13 54.025 0.060 . 1 . . . A 39 GLN CA . 18411 1
482 . 1 1 39 39 GLN CB C 13 28.735 0.055 . 1 . . . A 39 GLN CB . 18411 1
483 . 1 1 39 39 GLN CG C 13 31.942 0.039 . 1 . . . A 39 GLN CG . 18411 1
484 . 1 1 39 39 GLN N N 15 124.390 0.031 . 1 . . . A 39 GLN N . 18411 1
485 . 1 1 39 39 GLN NE2 N 15 104.556 0.049 . 1 . . . A 39 GLN NE2 . 18411 1
486 . 1 1 40 40 PHE H H 1 8.899 0.004 . 1 . . . A 40 PHE H . 18411 1
487 . 1 1 40 40 PHE HA H 1 5.182 0.005 . 1 . . . A 40 PHE HA . 18411 1
488 . 1 1 40 40 PHE HB2 H 1 3.268 0.012 . 2 . . . A 40 PHE HB2 . 18411 1
489 . 1 1 40 40 PHE HB3 H 1 3.565 0.006 . 2 . . . A 40 PHE HB3 . 18411 1
490 . 1 1 40 40 PHE HD1 H 1 7.498 0.004 . 3 . . . A 40 PHE HD1 . 18411 1
491 . 1 1 40 40 PHE HD2 H 1 7.498 0.004 . 3 . . . A 40 PHE HD2 . 18411 1
492 . 1 1 40 40 PHE HE1 H 1 6.719 0.004 . 3 . . . A 40 PHE HE1 . 18411 1
493 . 1 1 40 40 PHE HE2 H 1 6.719 0.004 . 3 . . . A 40 PHE HE2 . 18411 1
494 . 1 1 40 40 PHE HZ H 1 6.132 0.003 . 1 . . . A 40 PHE HZ . 18411 1
495 . 1 1 40 40 PHE C C 13 175.432 0.079 . 1 . . . A 40 PHE C . 18411 1
496 . 1 1 40 40 PHE CA C 13 59.370 0.051 . 1 . . . A 40 PHE CA . 18411 1
497 . 1 1 40 40 PHE CB C 13 39.256 0.035 . 1 . . . A 40 PHE CB . 18411 1
498 . 1 1 40 40 PHE CD1 C 13 132.700 0.056 . 3 . . . A 40 PHE CD1 . 18411 1
499 . 1 1 40 40 PHE CD2 C 13 132.700 0.056 . 3 . . . A 40 PHE CD2 . 18411 1
500 . 1 1 40 40 PHE CE1 C 13 130.132 0.054 . 3 . . . A 40 PHE CE1 . 18411 1
501 . 1 1 40 40 PHE CE2 C 13 130.132 0.054 . 3 . . . A 40 PHE CE2 . 18411 1
502 . 1 1 40 40 PHE CZ C 13 129.428 0.091 . 1 . . . A 40 PHE CZ . 18411 1
503 . 1 1 40 40 PHE N N 15 128.800 0.019 . 1 . . . A 40 PHE N . 18411 1
504 . 1 1 41 41 THR H H 1 8.589 0.003 . 1 . . . A 41 THR H . 18411 1
505 . 1 1 41 41 THR HA H 1 5.274 0.005 . 1 . . . A 41 THR HA . 18411 1
506 . 1 1 41 41 THR HB H 1 3.845 0.004 . 1 . . . A 41 THR HB . 18411 1
507 . 1 1 41 41 THR HG21 H 1 0.840 0.004 . 1 . . . A 41 THR HG21 . 18411 1
508 . 1 1 41 41 THR HG22 H 1 0.840 0.004 . 1 . . . A 41 THR HG22 . 18411 1
509 . 1 1 41 41 THR HG23 H 1 0.840 0.004 . 1 . . . A 41 THR HG23 . 18411 1
510 . 1 1 41 41 THR C C 13 170.795 0.030 . 1 . . . A 41 THR C . 18411 1
511 . 1 1 41 41 THR CA C 13 59.448 0.043 . 1 . . . A 41 THR CA . 18411 1
512 . 1 1 41 41 THR CB C 13 70.892 0.035 . 1 . . . A 41 THR CB . 18411 1
513 . 1 1 41 41 THR CG2 C 13 18.042 0.030 . 1 . . . A 41 THR CG2 . 18411 1
514 . 1 1 41 41 THR N N 15 117.616 0.039 . 1 . . . A 41 THR N . 18411 1
515 . 1 1 42 42 ALA H H 1 7.201 0.004 . 1 . . . A 42 ALA H . 18411 1
516 . 1 1 42 42 ALA HA H 1 4.162 0.006 . 1 . . . A 42 ALA HA . 18411 1
517 . 1 1 42 42 ALA HB1 H 1 0.386 0.008 . 1 . . . A 42 ALA HB1 . 18411 1
518 . 1 1 42 42 ALA HB2 H 1 0.386 0.008 . 1 . . . A 42 ALA HB2 . 18411 1
519 . 1 1 42 42 ALA HB3 H 1 0.386 0.008 . 1 . . . A 42 ALA HB3 . 18411 1
520 . 1 1 42 42 ALA C C 13 177.618 0.011 . 1 . . . A 42 ALA C . 18411 1
521 . 1 1 42 42 ALA CA C 13 52.454 0.087 . 1 . . . A 42 ALA CA . 18411 1
522 . 1 1 42 42 ALA CB C 13 20.704 0.011 . 1 . . . A 42 ALA CB . 18411 1
523 . 1 1 42 42 ALA N N 15 122.005 0.018 . 1 . . . A 42 ALA N . 18411 1
524 . 1 1 43 43 SER H H 1 9.472 0.001 . 1 . . . A 43 SER H . 18411 1
525 . 1 1 43 43 SER HA H 1 1.542 0.002 . 1 . . . A 43 SER HA . 18411 1
526 . 1 1 43 43 SER HB2 H 1 3.180 0.006 . 2 . . . A 43 SER HB2 . 18411 1
527 . 1 1 43 43 SER HB3 H 1 3.050 0.009 . 2 . . . A 43 SER HB3 . 18411 1
528 . 1 1 43 43 SER C C 13 174.845 0.050 . 1 . . . A 43 SER C . 18411 1
529 . 1 1 43 43 SER CA C 13 60.202 0.054 . 1 . . . A 43 SER CA . 18411 1
530 . 1 1 43 43 SER CB C 13 63.040 0.036 . 1 . . . A 43 SER CB . 18411 1
531 . 1 1 43 43 SER N N 15 117.426 0.012 . 1 . . . A 43 SER N . 18411 1
532 . 1 1 44 44 TRP H H 1 6.345 0.002 . 1 . . . A 44 TRP H . 18411 1
533 . 1 1 44 44 TRP HA H 1 4.495 0.003 . 1 . . . A 44 TRP HA . 18411 1
534 . 1 1 44 44 TRP HB2 H 1 3.626 0.004 . 2 . . . A 44 TRP HB2 . 18411 1
535 . 1 1 44 44 TRP HB3 H 1 3.015 0.004 . 2 . . . A 44 TRP HB3 . 18411 1
536 . 1 1 44 44 TRP HD1 H 1 7.192 0.005 . 1 . . . A 44 TRP HD1 . 18411 1
537 . 1 1 44 44 TRP HE1 H 1 10.753 0.001 . 1 . . . A 44 TRP HE1 . 18411 1
538 . 1 1 44 44 TRP HE3 H 1 7.300 0.006 . 1 . . . A 44 TRP HE3 . 18411 1
539 . 1 1 44 44 TRP HZ2 H 1 7.249 0.007 . 1 . . . A 44 TRP HZ2 . 18411 1
540 . 1 1 44 44 TRP HZ3 H 1 7.185 0.007 . 1 . . . A 44 TRP HZ3 . 18411 1
541 . 1 1 44 44 TRP HH2 H 1 7.186 0.004 . 1 . . . A 44 TRP HH2 . 18411 1
542 . 1 1 44 44 TRP C C 13 176.297 0.003 . 1 . . . A 44 TRP C . 18411 1
543 . 1 1 44 44 TRP CA C 13 53.405 0.070 . 1 . . . A 44 TRP CA . 18411 1
544 . 1 1 44 44 TRP CB C 13 29.450 0.045 . 1 . . . A 44 TRP CB . 18411 1
545 . 1 1 44 44 TRP CD1 C 13 128.594 0.036 . 1 . . . A 44 TRP CD1 . 18411 1
546 . 1 1 44 44 TRP CE3 C 13 121.742 0.129 . 1 . . . A 44 TRP CE3 . 18411 1
547 . 1 1 44 44 TRP CZ2 C 13 114.254 0.045 . 1 . . . A 44 TRP CZ2 . 18411 1
548 . 1 1 44 44 TRP CZ3 C 13 122.029 0.081 . 1 . . . A 44 TRP CZ3 . 18411 1
549 . 1 1 44 44 TRP CH2 C 13 125.380 0.098 . 1 . . . A 44 TRP CH2 . 18411 1
550 . 1 1 44 44 TRP N N 15 116.512 0.014 . 1 . . . A 44 TRP N . 18411 1
551 . 1 1 44 44 TRP NE1 N 15 132.273 0.030 . 1 . . . A 44 TRP NE1 . 18411 1
552 . 1 1 45 45 CYS H H 1 6.982 0.002 . 1 . . . A 45 CYS H . 18411 1
553 . 1 1 45 45 CYS HA H 1 4.501 0.003 . 1 . . . A 45 CYS HA . 18411 1
554 . 1 1 45 45 CYS HB2 H 1 2.816 0.021 . 2 . . . A 45 CYS HB2 . 18411 1
555 . 1 1 45 45 CYS HB3 H 1 1.895 0.005 . 2 . . . A 45 CYS HB3 . 18411 1
556 . 1 1 45 45 CYS C C 13 176.409 0.050 . 1 . . . A 45 CYS C . 18411 1
557 . 1 1 45 45 CYS CA C 13 58.904 0.063 . 1 . . . A 45 CYS CA . 18411 1
558 . 1 1 45 45 CYS CB C 13 28.203 0.038 . 1 . . . A 45 CYS CB . 18411 1
559 . 1 1 45 45 CYS N N 15 125.015 0.016 . 1 . . . A 45 CYS N . 18411 1
560 . 1 1 46 46 GLY HA2 H 1 4.073 0.010 . 2 . . . A 46 GLY HA2 . 18411 1
561 . 1 1 46 46 GLY HA3 H 1 3.886 0.006 . 2 . . . A 46 GLY HA3 . 18411 1
562 . 1 1 46 46 GLY CA C 13 47.225 0.012 . 1 . . . A 46 GLY CA . 18411 1
563 . 1 1 47 47 VAL HA H 1 3.804 0.002 . 1 . . . A 47 VAL HA . 18411 1
564 . 1 1 47 47 VAL HB H 1 2.277 0.005 . 1 . . . A 47 VAL HB . 18411 1
565 . 1 1 47 47 VAL HG11 H 1 1.127 0.005 . 2 . . . A 47 VAL HG11 . 18411 1
566 . 1 1 47 47 VAL HG12 H 1 1.127 0.005 . 2 . . . A 47 VAL HG12 . 18411 1
567 . 1 1 47 47 VAL HG13 H 1 1.127 0.005 . 2 . . . A 47 VAL HG13 . 18411 1
568 . 1 1 47 47 VAL HG21 H 1 1.124 0.004 . 2 . . . A 47 VAL HG21 . 18411 1
569 . 1 1 47 47 VAL HG22 H 1 1.124 0.004 . 2 . . . A 47 VAL HG22 . 18411 1
570 . 1 1 47 47 VAL HG23 H 1 1.124 0.004 . 2 . . . A 47 VAL HG23 . 18411 1
571 . 1 1 47 47 VAL CA C 13 66.661 0.012 . 1 . . . A 47 VAL CA . 18411 1
572 . 1 1 47 47 VAL CB C 13 31.506 0.023 . 1 . . . A 47 VAL CB . 18411 1
573 . 1 1 47 47 VAL CG1 C 13 21.989 0.022 . 2 . . . A 47 VAL CG1 . 18411 1
574 . 1 1 47 47 VAL CG2 C 13 23.758 0.021 . 2 . . . A 47 VAL CG2 . 18411 1
575 . 1 1 48 48 CYS HA H 1 3.875 0.009 . 1 . . . A 48 CYS HA . 18411 1
576 . 1 1 48 48 CYS HB2 H 1 3.182 0.013 . 2 . . . A 48 CYS HB2 . 18411 1
577 . 1 1 48 48 CYS HB3 H 1 3.079 0.011 . 2 . . . A 48 CYS HB3 . 18411 1
578 . 1 1 48 48 CYS C C 13 177.961 0.050 . 1 . . . A 48 CYS C . 18411 1
579 . 1 1 48 48 CYS CA C 13 65.053 0.032 . 1 . . . A 48 CYS CA . 18411 1
580 . 1 1 48 48 CYS CB C 13 28.741 0.037 . 1 . . . A 48 CYS CB . 18411 1
581 . 1 1 49 49 ARG H H 1 7.658 0.003 . 1 . . . A 49 ARG H . 18411 1
582 . 1 1 49 49 ARG HA H 1 3.898 0.003 . 1 . . . A 49 ARG HA . 18411 1
583 . 1 1 49 49 ARG HB2 H 1 1.969 0.004 . 2 . . . A 49 ARG HB2 . 18411 1
584 . 1 1 49 49 ARG HB3 H 1 1.901 0.008 . 2 . . . A 49 ARG HB3 . 18411 1
585 . 1 1 49 49 ARG HG2 H 1 1.797 0.012 . 2 . . . A 49 ARG HG2 . 18411 1
586 . 1 1 49 49 ARG HG3 H 1 1.604 0.008 . 2 . . . A 49 ARG HG3 . 18411 1
587 . 1 1 49 49 ARG HD2 H 1 3.145 0.006 . 2 . . . A 49 ARG HD2 . 18411 1
588 . 1 1 49 49 ARG HD3 H 1 3.359 0.004 . 2 . . . A 49 ARG HD3 . 18411 1
589 . 1 1 49 49 ARG C C 13 177.871 0.003 . 1 . . . A 49 ARG C . 18411 1
590 . 1 1 49 49 ARG CA C 13 59.837 0.060 . 1 . . . A 49 ARG CA . 18411 1
591 . 1 1 49 49 ARG CB C 13 30.585 0.049 . 1 . . . A 49 ARG CB . 18411 1
592 . 1 1 49 49 ARG CG C 13 28.884 0.038 . 1 . . . A 49 ARG CG . 18411 1
593 . 1 1 49 49 ARG CD C 13 43.051 0.010 . 1 . . . A 49 ARG CD . 18411 1
594 . 1 1 49 49 ARG N N 15 115.039 0.028 . 1 . . . A 49 ARG N . 18411 1
595 . 1 1 50 50 LYS H H 1 7.385 0.002 . 1 . . . A 50 LYS H . 18411 1
596 . 1 1 50 50 LYS HA H 1 4.098 0.003 . 1 . . . A 50 LYS HA . 18411 1
597 . 1 1 50 50 LYS HB2 H 1 2.010 0.008 . 1 . . . A 50 LYS HB2 . 18411 1
598 . 1 1 50 50 LYS HB3 H 1 2.010 0.008 . 1 . . . A 50 LYS HB3 . 18411 1
599 . 1 1 50 50 LYS HG2 H 1 1.605 0.007 . 2 . . . A 50 LYS HG2 . 18411 1
600 . 1 1 50 50 LYS HG3 H 1 1.459 0.006 . 2 . . . A 50 LYS HG3 . 18411 1
601 . 1 1 50 50 LYS HD2 H 1 1.802 0.006 . 1 . . . A 50 LYS HD2 . 18411 1
602 . 1 1 50 50 LYS HD3 H 1 1.802 0.006 . 1 . . . A 50 LYS HD3 . 18411 1
603 . 1 1 50 50 LYS HE2 H 1 3.073 0.003 . 1 . . . A 50 LYS HE2 . 18411 1
604 . 1 1 50 50 LYS HE3 H 1 3.073 0.003 . 1 . . . A 50 LYS HE3 . 18411 1
605 . 1 1 50 50 LYS C C 13 177.723 0.013 . 1 . . . A 50 LYS C . 18411 1
606 . 1 1 50 50 LYS CA C 13 58.198 0.070 . 1 . . . A 50 LYS CA . 18411 1
607 . 1 1 50 50 LYS CB C 13 32.803 0.042 . 1 . . . A 50 LYS CB . 18411 1
608 . 1 1 50 50 LYS CG C 13 25.228 0.026 . 1 . . . A 50 LYS CG . 18411 1
609 . 1 1 50 50 LYS CD C 13 29.504 0.027 . 1 . . . A 50 LYS CD . 18411 1
610 . 1 1 50 50 LYS CE C 13 42.021 0.032 . 1 . . . A 50 LYS CE . 18411 1
611 . 1 1 50 50 LYS N N 15 117.909 0.015 . 1 . . . A 50 LYS N . 18411 1
612 . 1 1 51 51 GLU H H 1 7.764 0.002 . 1 . . . A 51 GLU H . 18411 1
613 . 1 1 51 51 GLU HA H 1 3.453 0.024 . 1 . . . A 51 GLU HA . 18411 1
614 . 1 1 51 51 GLU HB2 H 1 1.442 0.003 . 2 . . . A 51 GLU HB2 . 18411 1
615 . 1 1 51 51 GLU HB3 H 1 1.442 0.008 . 2 . . . A 51 GLU HB3 . 18411 1
616 . 1 1 51 51 GLU HG2 H 1 2.148 0.011 . 2 . . . A 51 GLU HG2 . 18411 1
617 . 1 1 51 51 GLU HG3 H 1 1.713 0.005 . 2 . . . A 51 GLU HG3 . 18411 1
618 . 1 1 51 51 GLU C C 13 179.194 0.034 . 1 . . . A 51 GLU C . 18411 1
619 . 1 1 51 51 GLU CA C 13 57.754 0.119 . 1 . . . A 51 GLU CA . 18411 1
620 . 1 1 51 51 GLU CB C 13 29.825 0.039 . 1 . . . A 51 GLU CB . 18411 1
621 . 1 1 51 51 GLU CG C 13 34.397 0.007 . 1 . . . A 51 GLU CG . 18411 1
622 . 1 1 51 51 GLU N N 15 117.196 0.037 . 1 . . . A 51 GLU N . 18411 1
623 . 1 1 52 52 MET H H 1 8.100 0.005 . 1 . . . A 52 MET H . 18411 1
624 . 1 1 52 52 MET HA H 1 3.979 0.004 . 1 . . . A 52 MET HA . 18411 1
625 . 1 1 52 52 MET HB2 H 1 1.942 0.006 . 1 . . . A 52 MET HB2 . 18411 1
626 . 1 1 52 52 MET HB3 H 1 1.942 0.006 . 1 . . . A 52 MET HB3 . 18411 1
627 . 1 1 52 52 MET HG2 H 1 2.843 0.005 . 2 . . . A 52 MET HG2 . 18411 1
628 . 1 1 52 52 MET HG3 H 1 2.691 0.004 . 2 . . . A 52 MET HG3 . 18411 1
629 . 1 1 52 52 MET HE1 H 1 1.371 0.005 . 1 . . . A 52 MET HE1 . 18411 1
630 . 1 1 52 52 MET HE2 H 1 1.371 0.005 . 1 . . . A 52 MET HE2 . 18411 1
631 . 1 1 52 52 MET HE3 H 1 1.371 0.005 . 1 . . . A 52 MET HE3 . 18411 1
632 . 1 1 52 52 MET C C 13 174.346 0.050 . 1 . . . A 52 MET C . 18411 1
633 . 1 1 52 52 MET CA C 13 62.384 0.017 . 1 . . . A 52 MET CA . 18411 1
634 . 1 1 52 52 MET CB C 13 32.805 0.050 . 1 . . . A 52 MET CB . 18411 1
635 . 1 1 52 52 MET CG C 13 34.700 0.017 . 1 . . . A 52 MET CG . 18411 1
636 . 1 1 52 52 MET CE C 13 15.402 0.007 . 1 . . . A 52 MET CE . 18411 1
637 . 1 1 52 52 MET N N 15 118.785 0.070 . 1 . . . A 52 MET N . 18411 1
638 . 1 1 53 53 PRO HA H 1 4.299 0.003 . 1 . . . A 53 PRO HA . 18411 1
639 . 1 1 53 53 PRO HB2 H 1 1.283 0.003 . 2 . . . A 53 PRO HB2 . 18411 1
640 . 1 1 53 53 PRO HB3 H 1 2.256 0.004 . 2 . . . A 53 PRO HB3 . 18411 1
641 . 1 1 53 53 PRO HG2 H 1 1.964 0.004 . 1 . . . A 53 PRO HG2 . 18411 1
642 . 1 1 53 53 PRO HG3 H 1 1.963 0.004 . 1 . . . A 53 PRO HG3 . 18411 1
643 . 1 1 53 53 PRO HD2 H 1 3.607 0.006 . 2 . . . A 53 PRO HD2 . 18411 1
644 . 1 1 53 53 PRO HD3 H 1 3.467 0.006 . 2 . . . A 53 PRO HD3 . 18411 1
645 . 1 1 53 53 PRO C C 13 179.242 0.004 . 1 . . . A 53 PRO C . 18411 1
646 . 1 1 53 53 PRO CA C 13 65.708 0.045 . 1 . . . A 53 PRO CA . 18411 1
647 . 1 1 53 53 PRO CB C 13 31.570 0.020 . 1 . . . A 53 PRO CB . 18411 1
648 . 1 1 53 53 PRO CG C 13 28.579 0.023 . 1 . . . A 53 PRO CG . 18411 1
649 . 1 1 53 53 PRO CD C 13 50.723 0.027 . 1 . . . A 53 PRO CD . 18411 1
650 . 1 1 54 54 PHE H H 1 7.251 0.002 . 1 . . . A 54 PHE H . 18411 1
651 . 1 1 54 54 PHE HA H 1 4.372 0.004 . 1 . . . A 54 PHE HA . 18411 1
652 . 1 1 54 54 PHE HB2 H 1 3.111 0.005 . 2 . . . A 54 PHE HB2 . 18411 1
653 . 1 1 54 54 PHE HB3 H 1 2.703 0.006 . 2 . . . A 54 PHE HB3 . 18411 1
654 . 1 1 54 54 PHE HD1 H 1 7.309 0.012 . 3 . . . A 54 PHE HD1 . 18411 1
655 . 1 1 54 54 PHE HD2 H 1 7.309 0.012 . 3 . . . A 54 PHE HD2 . 18411 1
656 . 1 1 54 54 PHE HE1 H 1 7.286 0.009 . 3 . . . A 54 PHE HE1 . 18411 1
657 . 1 1 54 54 PHE HE2 H 1 7.286 0.009 . 3 . . . A 54 PHE HE2 . 18411 1
658 . 1 1 54 54 PHE HZ H 1 7.275 0.010 . 1 . . . A 54 PHE HZ . 18411 1
659 . 1 1 54 54 PHE C C 13 178.283 0.016 . 1 . . . A 54 PHE C . 18411 1
660 . 1 1 54 54 PHE CA C 13 61.249 0.061 . 1 . . . A 54 PHE CA . 18411 1
661 . 1 1 54 54 PHE CB C 13 38.366 0.045 . 1 . . . A 54 PHE CB . 18411 1
662 . 1 1 54 54 PHE CD1 C 13 131.698 0.091 . 3 . . . A 54 PHE CD1 . 18411 1
663 . 1 1 54 54 PHE CD2 C 13 131.698 0.091 . 3 . . . A 54 PHE CD2 . 18411 1
664 . 1 1 54 54 PHE CE1 C 13 131.773 0.035 . 3 . . . A 54 PHE CE1 . 18411 1
665 . 1 1 54 54 PHE CE2 C 13 131.773 0.035 . 3 . . . A 54 PHE CE2 . 18411 1
666 . 1 1 54 54 PHE CZ C 13 129.774 0.050 . 1 . . . A 54 PHE CZ . 18411 1
667 . 1 1 54 54 PHE N N 15 116.067 0.014 . 1 . . . A 54 PHE N . 18411 1
668 . 1 1 55 55 ILE H H 1 7.935 0.003 . 1 . . . A 55 ILE H . 18411 1
669 . 1 1 55 55 ILE HA H 1 3.746 0.004 . 1 . . . A 55 ILE HA . 18411 1
670 . 1 1 55 55 ILE HB H 1 2.288 0.009 . 1 . . . A 55 ILE HB . 18411 1
671 . 1 1 55 55 ILE HG12 H 1 0.952 0.007 . 2 . . . A 55 ILE HG12 . 18411 1
672 . 1 1 55 55 ILE HG13 H 1 1.933 0.009 . 2 . . . A 55 ILE HG13 . 18411 1
673 . 1 1 55 55 ILE HG21 H 1 0.613 0.006 . 1 . . . A 55 ILE HG21 . 18411 1
674 . 1 1 55 55 ILE HG22 H 1 0.613 0.006 . 1 . . . A 55 ILE HG22 . 18411 1
675 . 1 1 55 55 ILE HG23 H 1 0.613 0.006 . 1 . . . A 55 ILE HG23 . 18411 1
676 . 1 1 55 55 ILE HD11 H 1 0.755 0.006 . 1 . . . A 55 ILE HD11 . 18411 1
677 . 1 1 55 55 ILE HD12 H 1 0.755 0.006 . 1 . . . A 55 ILE HD12 . 18411 1
678 . 1 1 55 55 ILE HD13 H 1 0.755 0.006 . 1 . . . A 55 ILE HD13 . 18411 1
679 . 1 1 55 55 ILE C C 13 179.005 0.018 . 1 . . . A 55 ILE C . 18411 1
680 . 1 1 55 55 ILE CA C 13 66.678 0.067 . 1 . . . A 55 ILE CA . 18411 1
681 . 1 1 55 55 ILE CB C 13 37.449 0.069 . 1 . . . A 55 ILE CB . 18411 1
682 . 1 1 55 55 ILE CG1 C 13 30.582 0.030 . 1 . . . A 55 ILE CG1 . 18411 1
683 . 1 1 55 55 ILE CG2 C 13 19.124 0.015 . 1 . . . A 55 ILE CG2 . 18411 1
684 . 1 1 55 55 ILE CD1 C 13 12.868 0.011 . 1 . . . A 55 ILE CD1 . 18411 1
685 . 1 1 55 55 ILE N N 15 122.051 0.042 . 1 . . . A 55 ILE N . 18411 1
686 . 1 1 56 56 GLU H H 1 8.657 0.003 . 1 . . . A 56 GLU H . 18411 1
687 . 1 1 56 56 GLU HA H 1 4.578 0.006 . 1 . . . A 56 GLU HA . 18411 1
688 . 1 1 56 56 GLU HB2 H 1 2.545 0.005 . 2 . . . A 56 GLU HB2 . 18411 1
689 . 1 1 56 56 GLU HB3 H 1 2.127 0.007 . 2 . . . A 56 GLU HB3 . 18411 1
690 . 1 1 56 56 GLU C C 13 177.034 0.012 . 1 . . . A 56 GLU C . 18411 1
691 . 1 1 56 56 GLU CA C 13 59.607 0.048 . 1 . . . A 56 GLU CA . 18411 1
692 . 1 1 56 56 GLU CB C 13 29.640 0.032 . 1 . . . A 56 GLU CB . 18411 1
693 . 1 1 56 56 GLU N N 15 120.941 0.017 . 1 . . . A 56 GLU N . 18411 1
694 . 1 1 57 57 LYS H H 1 7.719 0.002 . 1 . . . A 57 LYS H . 18411 1
695 . 1 1 57 57 LYS HA H 1 4.165 0.004 . 1 . . . A 57 LYS HA . 18411 1
696 . 1 1 57 57 LYS HB2 H 1 1.923 0.004 . 2 . . . A 57 LYS HB2 . 18411 1
697 . 1 1 57 57 LYS HB3 H 1 1.843 0.003 . 2 . . . A 57 LYS HB3 . 18411 1
698 . 1 1 57 57 LYS HG2 H 1 1.553 0.004 . 1 . . . A 57 LYS HG2 . 18411 1
699 . 1 1 57 57 LYS HG3 H 1 1.553 0.004 . 1 . . . A 57 LYS HG3 . 18411 1
700 . 1 1 57 57 LYS HD2 H 1 1.670 0.003 . 1 . . . A 57 LYS HD2 . 18411 1
701 . 1 1 57 57 LYS HD3 H 1 1.670 0.003 . 1 . . . A 57 LYS HD3 . 18411 1
702 . 1 1 57 57 LYS HE2 H 1 2.955 0.007 . 1 . . . A 57 LYS HE2 . 18411 1
703 . 1 1 57 57 LYS HE3 H 1 2.955 0.007 . 1 . . . A 57 LYS HE3 . 18411 1
704 . 1 1 57 57 LYS C C 13 177.831 0.005 . 1 . . . A 57 LYS C . 18411 1
705 . 1 1 57 57 LYS CA C 13 59.905 0.063 . 1 . . . A 57 LYS CA . 18411 1
706 . 1 1 57 57 LYS CB C 13 33.873 0.031 . 1 . . . A 57 LYS CB . 18411 1
707 . 1 1 57 57 LYS CG C 13 24.660 0.011 . 1 . . . A 57 LYS CG . 18411 1
708 . 1 1 57 57 LYS CD C 13 29.335 0.050 . 1 . . . A 57 LYS CD . 18411 1
709 . 1 1 57 57 LYS CE C 13 41.938 0.050 . 1 . . . A 57 LYS CE . 18411 1
710 . 1 1 57 57 LYS N N 15 114.712 0.022 . 1 . . . A 57 LYS N . 18411 1
711 . 1 1 58 58 ASP H H 1 8.783 0.002 . 1 . . . A 58 ASP H . 18411 1
712 . 1 1 58 58 ASP HA H 1 4.843 0.003 . 1 . . . A 58 ASP HA . 18411 1
713 . 1 1 58 58 ASP HB2 H 1 3.140 0.005 . 2 . . . A 58 ASP HB2 . 18411 1
714 . 1 1 58 58 ASP HB3 H 1 2.817 0.005 . 2 . . . A 58 ASP HB3 . 18411 1
715 . 1 1 58 58 ASP C C 13 176.515 0.007 . 1 . . . A 58 ASP C . 18411 1
716 . 1 1 58 58 ASP CA C 13 56.125 0.048 . 1 . . . A 58 ASP CA . 18411 1
717 . 1 1 58 58 ASP CB C 13 42.087 0.043 . 1 . . . A 58 ASP CB . 18411 1
718 . 1 1 58 58 ASP N N 15 114.953 0.026 . 1 . . . A 58 ASP N . 18411 1
719 . 1 1 59 59 ILE H H 1 7.455 0.002 . 1 . . . A 59 ILE H . 18411 1
720 . 1 1 59 59 ILE HA H 1 4.268 0.006 . 1 . . . A 59 ILE HA . 18411 1
721 . 1 1 59 59 ILE HB H 1 2.332 0.006 . 1 . . . A 59 ILE HB . 18411 1
722 . 1 1 59 59 ILE HG12 H 1 0.896 0.006 . 2 . . . A 59 ILE HG12 . 18411 1
723 . 1 1 59 59 ILE HG13 H 1 1.636 0.008 . 2 . . . A 59 ILE HG13 . 18411 1
724 . 1 1 59 59 ILE HG21 H 1 1.065 0.004 . 1 . . . A 59 ILE HG21 . 18411 1
725 . 1 1 59 59 ILE HG22 H 1 1.065 0.004 . 1 . . . A 59 ILE HG22 . 18411 1
726 . 1 1 59 59 ILE HG23 H 1 1.065 0.004 . 1 . . . A 59 ILE HG23 . 18411 1
727 . 1 1 59 59 ILE HD11 H 1 0.735 0.005 . 1 . . . A 59 ILE HD11 . 18411 1
728 . 1 1 59 59 ILE HD12 H 1 0.735 0.005 . 1 . . . A 59 ILE HD12 . 18411 1
729 . 1 1 59 59 ILE HD13 H 1 0.735 0.005 . 1 . . . A 59 ILE HD13 . 18411 1
730 . 1 1 59 59 ILE C C 13 176.369 0.013 . 1 . . . A 59 ILE C . 18411 1
731 . 1 1 59 59 ILE CA C 13 63.757 0.067 . 1 . . . A 59 ILE CA . 18411 1
732 . 1 1 59 59 ILE CB C 13 40.396 0.028 . 1 . . . A 59 ILE CB . 18411 1
733 . 1 1 59 59 ILE CG1 C 13 28.247 0.004 . 1 . . . A 59 ILE CG1 . 18411 1
734 . 1 1 59 59 ILE CG2 C 13 18.969 0.014 . 1 . . . A 59 ILE CG2 . 18411 1
735 . 1 1 59 59 ILE CD1 C 13 14.334 0.011 . 1 . . . A 59 ILE CD1 . 18411 1
736 . 1 1 59 59 ILE N N 15 115.807 0.024 . 1 . . . A 59 ILE N . 18411 1
737 . 1 1 60 60 TRP H H 1 9.012 0.002 . 1 . . . A 60 TRP H . 18411 1
738 . 1 1 60 60 TRP HA H 1 4.727 0.004 . 1 . . . A 60 TRP HA . 18411 1
739 . 1 1 60 60 TRP HB2 H 1 3.081 0.010 . 2 . . . A 60 TRP HB2 . 18411 1
740 . 1 1 60 60 TRP HB3 H 1 3.837 0.007 . 2 . . . A 60 TRP HB3 . 18411 1
741 . 1 1 60 60 TRP HD1 H 1 7.517 0.010 . 1 . . . A 60 TRP HD1 . 18411 1
742 . 1 1 60 60 TRP HE1 H 1 9.233 0.001 . 1 . . . A 60 TRP HE1 . 18411 1
743 . 1 1 60 60 TRP HE3 H 1 7.636 0.009 . 1 . . . A 60 TRP HE3 . 18411 1
744 . 1 1 60 60 TRP HZ2 H 1 7.619 0.006 . 1 . . . A 60 TRP HZ2 . 18411 1
745 . 1 1 60 60 TRP HZ3 H 1 7.266 0.004 . 1 . . . A 60 TRP HZ3 . 18411 1
746 . 1 1 60 60 TRP HH2 H 1 7.504 0.007 . 1 . . . A 60 TRP HH2 . 18411 1
747 . 1 1 60 60 TRP C C 13 177.428 0.007 . 1 . . . A 60 TRP C . 18411 1
748 . 1 1 60 60 TRP CA C 13 60.644 0.038 . 1 . . . A 60 TRP CA . 18411 1
749 . 1 1 60 60 TRP CB C 13 30.907 0.026 . 1 . . . A 60 TRP CB . 18411 1
750 . 1 1 60 60 TRP CD1 C 13 130.232 0.031 . 1 . . . A 60 TRP CD1 . 18411 1
751 . 1 1 60 60 TRP CE3 C 13 122.055 0.031 . 1 . . . A 60 TRP CE3 . 18411 1
752 . 1 1 60 60 TRP CZ2 C 13 115.190 0.028 . 1 . . . A 60 TRP CZ2 . 18411 1
753 . 1 1 60 60 TRP CZ3 C 13 122.204 0.032 . 1 . . . A 60 TRP CZ3 . 18411 1
754 . 1 1 60 60 TRP CH2 C 13 125.455 0.070 . 1 . . . A 60 TRP CH2 . 18411 1
755 . 1 1 60 60 TRP N N 15 120.937 0.016 . 1 . . . A 60 TRP N . 18411 1
756 . 1 1 60 60 TRP NE1 N 15 128.591 0.013 . 1 . . . A 60 TRP NE1 . 18411 1
757 . 1 1 61 61 LEU H H 1 9.210 0.002 . 1 . . . A 61 LEU H . 18411 1
758 . 1 1 61 61 LEU HA H 1 3.572 0.004 . 1 . . . A 61 LEU HA . 18411 1
759 . 1 1 61 61 LEU HB2 H 1 1.936 0.006 . 2 . . . A 61 LEU HB2 . 18411 1
760 . 1 1 61 61 LEU HB3 H 1 1.382 0.004 . 2 . . . A 61 LEU HB3 . 18411 1
761 . 1 1 61 61 LEU HG H 1 2.041 0.006 . 1 . . . A 61 LEU HG . 18411 1
762 . 1 1 61 61 LEU HD11 H 1 0.824 0.003 . 2 . . . A 61 LEU HD11 . 18411 1
763 . 1 1 61 61 LEU HD12 H 1 0.824 0.003 . 2 . . . A 61 LEU HD12 . 18411 1
764 . 1 1 61 61 LEU HD13 H 1 0.824 0.003 . 2 . . . A 61 LEU HD13 . 18411 1
765 . 1 1 61 61 LEU HD21 H 1 1.026 0.003 . 2 . . . A 61 LEU HD21 . 18411 1
766 . 1 1 61 61 LEU HD22 H 1 1.026 0.003 . 2 . . . A 61 LEU HD22 . 18411 1
767 . 1 1 61 61 LEU HD23 H 1 1.026 0.003 . 2 . . . A 61 LEU HD23 . 18411 1
768 . 1 1 61 61 LEU C C 13 179.473 0.009 . 1 . . . A 61 LEU C . 18411 1
769 . 1 1 61 61 LEU CA C 13 57.569 0.042 . 1 . . . A 61 LEU CA . 18411 1
770 . 1 1 61 61 LEU CB C 13 41.040 0.021 . 1 . . . A 61 LEU CB . 18411 1
771 . 1 1 61 61 LEU CG C 13 26.732 0.007 . 1 . . . A 61 LEU CG . 18411 1
772 . 1 1 61 61 LEU CD1 C 13 22.145 0.019 . 2 . . . A 61 LEU CD1 . 18411 1
773 . 1 1 61 61 LEU CD2 C 13 25.741 0.038 . 2 . . . A 61 LEU CD2 . 18411 1
774 . 1 1 61 61 LEU N N 15 113.624 0.035 . 1 . . . A 61 LEU N . 18411 1
775 . 1 1 62 62 LYS H H 1 6.216 0.002 . 1 . . . A 62 LYS H . 18411 1
776 . 1 1 62 62 LYS HA H 1 3.889 0.004 . 1 . . . A 62 LYS HA . 18411 1
777 . 1 1 62 62 LYS HB2 H 1 1.172 0.004 . 2 . . . A 62 LYS HB2 . 18411 1
778 . 1 1 62 62 LYS HB3 H 1 1.006 0.003 . 2 . . . A 62 LYS HB3 . 18411 1
779 . 1 1 62 62 LYS HG2 H 1 1.042 0.006 . 2 . . . A 62 LYS HG2 . 18411 1
780 . 1 1 62 62 LYS HG3 H 1 0.941 0.006 . 2 . . . A 62 LYS HG3 . 18411 1
781 . 1 1 62 62 LYS HD2 H 1 1.491 0.007 . 2 . . . A 62 LYS HD2 . 18411 1
782 . 1 1 62 62 LYS HD3 H 1 1.448 0.007 . 2 . . . A 62 LYS HD3 . 18411 1
783 . 1 1 62 62 LYS HE2 H 1 2.953 0.004 . 1 . . . A 62 LYS HE2 . 18411 1
784 . 1 1 62 62 LYS HE3 H 1 2.953 0.004 . 1 . . . A 62 LYS HE3 . 18411 1
785 . 1 1 62 62 LYS C C 13 178.111 0.007 . 1 . . . A 62 LYS C . 18411 1
786 . 1 1 62 62 LYS CA C 13 56.667 0.059 . 1 . . . A 62 LYS CA . 18411 1
787 . 1 1 62 62 LYS CB C 13 31.651 0.024 . 1 . . . A 62 LYS CB . 18411 1
788 . 1 1 62 62 LYS CG C 13 23.925 0.014 . 1 . . . A 62 LYS CG . 18411 1
789 . 1 1 62 62 LYS CD C 13 27.853 0.017 . 1 . . . A 62 LYS CD . 18411 1
790 . 1 1 62 62 LYS CE C 13 42.008 0.050 . 1 . . . A 62 LYS CE . 18411 1
791 . 1 1 62 62 LYS N N 15 112.991 0.025 . 1 . . . A 62 LYS N . 18411 1
792 . 1 1 63 63 HIS H H 1 7.067 0.003 . 1 . . . A 63 HIS H . 18411 1
793 . 1 1 63 63 HIS HA H 1 4.943 0.005 . 1 . . . A 63 HIS HA . 18411 1
794 . 1 1 63 63 HIS HB2 H 1 2.705 0.004 . 2 . . . A 63 HIS HB2 . 18411 1
795 . 1 1 63 63 HIS HB3 H 1 2.053 0.004 . 2 . . . A 63 HIS HB3 . 18411 1
796 . 1 1 63 63 HIS HD2 H 1 6.470 0.005 . 1 . . . A 63 HIS HD2 . 18411 1
797 . 1 1 63 63 HIS HE1 H 1 7.654 0.010 . 1 . . . A 63 HIS HE1 . 18411 1
798 . 1 1 63 63 HIS C C 13 177.057 0.005 . 1 . . . A 63 HIS C . 18411 1
799 . 1 1 63 63 HIS CA C 13 56.133 0.045 . 1 . . . A 63 HIS CA . 18411 1
800 . 1 1 63 63 HIS CB C 13 33.235 0.054 . 1 . . . A 63 HIS CB . 18411 1
801 . 1 1 63 63 HIS CD2 C 13 119.320 0.073 . 1 . . . A 63 HIS CD2 . 18411 1
802 . 1 1 63 63 HIS CE1 C 13 137.564 0.032 . 1 . . . A 63 HIS CE1 . 18411 1
803 . 1 1 63 63 HIS N N 15 114.656 0.037 . 1 . . . A 63 HIS N . 18411 1
804 . 1 1 64 64 LYS H H 1 8.114 0.003 . 1 . . . A 64 LYS H . 18411 1
805 . 1 1 64 64 LYS HA H 1 3.513 0.004 . 1 . . . A 64 LYS HA . 18411 1
806 . 1 1 64 64 LYS HB2 H 1 0.076 0.006 . 2 . . . A 64 LYS HB2 . 18411 1
807 . 1 1 64 64 LYS HB3 H 1 0.478 0.005 . 2 . . . A 64 LYS HB3 . 18411 1
808 . 1 1 64 64 LYS HG2 H 1 0.899 0.011 . 2 . . . A 64 LYS HG2 . 18411 1
809 . 1 1 64 64 LYS HG3 H 1 0.748 0.005 . 2 . . . A 64 LYS HG3 . 18411 1
810 . 1 1 64 64 LYS HD2 H 1 1.007 0.003 . 2 . . . A 64 LYS HD2 . 18411 1
811 . 1 1 64 64 LYS HD3 H 1 0.934 0.006 . 2 . . . A 64 LYS HD3 . 18411 1
812 . 1 1 64 64 LYS HE2 H 1 2.846 0.003 . 1 . . . A 64 LYS HE2 . 18411 1
813 . 1 1 64 64 LYS HE3 H 1 2.846 0.003 . 1 . . . A 64 LYS HE3 . 18411 1
814 . 1 1 64 64 LYS C C 13 177.074 0.050 . 1 . . . A 64 LYS C . 18411 1
815 . 1 1 64 64 LYS CA C 13 59.166 0.046 . 1 . . . A 64 LYS CA . 18411 1
816 . 1 1 64 64 LYS CB C 13 28.740 0.023 . 1 . . . A 64 LYS CB . 18411 1
817 . 1 1 64 64 LYS CG C 13 22.171 0.034 . 1 . . . A 64 LYS CG . 18411 1
818 . 1 1 64 64 LYS CD C 13 29.047 0.013 . 1 . . . A 64 LYS CD . 18411 1
819 . 1 1 64 64 LYS CE C 13 41.713 0.044 . 1 . . . A 64 LYS CE . 18411 1
820 . 1 1 64 64 LYS N N 15 119.155 0.071 . 1 . . . A 64 LYS N . 18411 1
821 . 1 1 65 65 ASP H H 1 7.963 0.002 . 1 . . . A 65 ASP H . 18411 1
822 . 1 1 65 65 ASP HA H 1 4.714 0.003 . 1 . . . A 65 ASP HA . 18411 1
823 . 1 1 65 65 ASP HB2 H 1 2.413 0.001 . 2 . . . A 65 ASP HB2 . 18411 1
824 . 1 1 65 65 ASP HB3 H 1 2.820 0.010 . 2 . . . A 65 ASP HB3 . 18411 1
825 . 1 1 65 65 ASP C C 13 175.195 0.012 . 1 . . . A 65 ASP C . 18411 1
826 . 1 1 65 65 ASP CA C 13 54.204 0.097 . 1 . . . A 65 ASP CA . 18411 1
827 . 1 1 65 65 ASP CB C 13 40.564 0.035 . 1 . . . A 65 ASP CB . 18411 1
828 . 1 1 65 65 ASP N N 15 117.882 0.018 . 1 . . . A 65 ASP N . 18411 1
829 . 1 1 66 66 ASN H H 1 8.184 0.002 . 1 . . . A 66 ASN H . 18411 1
830 . 1 1 66 66 ASN HA H 1 4.659 0.008 . 1 . . . A 66 ASN HA . 18411 1
831 . 1 1 66 66 ASN HB2 H 1 3.455 0.007 . 2 . . . A 66 ASN HB2 . 18411 1
832 . 1 1 66 66 ASN HB3 H 1 2.787 0.003 . 2 . . . A 66 ASN HB3 . 18411 1
833 . 1 1 66 66 ASN HD21 H 1 8.453 0.003 . 1 . . . A 66 ASN HD21 . 18411 1
834 . 1 1 66 66 ASN HD22 H 1 7.376 0.002 . 1 . . . A 66 ASN HD22 . 18411 1
835 . 1 1 66 66 ASN C C 13 176.046 0.011 . 1 . . . A 66 ASN C . 18411 1
836 . 1 1 66 66 ASN CA C 13 52.799 0.082 . 1 . . . A 66 ASN CA . 18411 1
837 . 1 1 66 66 ASN CB C 13 39.054 0.037 . 1 . . . A 66 ASN CB . 18411 1
838 . 1 1 66 66 ASN N N 15 122.091 0.032 . 1 . . . A 66 ASN N . 18411 1
839 . 1 1 66 66 ASN ND2 N 15 113.686 0.044 . 1 . . . A 66 ASN ND2 . 18411 1
840 . 1 1 67 67 ALA H H 1 8.806 0.003 . 1 . . . A 67 ALA H . 18411 1
841 . 1 1 67 67 ALA HA H 1 4.295 0.007 . 1 . . . A 67 ALA HA . 18411 1
842 . 1 1 67 67 ALA HB1 H 1 1.501 0.003 . 1 . . . A 67 ALA HB1 . 18411 1
843 . 1 1 67 67 ALA HB2 H 1 1.501 0.003 . 1 . . . A 67 ALA HB2 . 18411 1
844 . 1 1 67 67 ALA HB3 H 1 1.501 0.003 . 1 . . . A 67 ALA HB3 . 18411 1
845 . 1 1 67 67 ALA C C 13 177.886 0.008 . 1 . . . A 67 ALA C . 18411 1
846 . 1 1 67 67 ALA CA C 13 54.049 0.090 . 1 . . . A 67 ALA CA . 18411 1
847 . 1 1 67 67 ALA CB C 13 18.549 0.029 . 1 . . . A 67 ALA CB . 18411 1
848 . 1 1 67 67 ALA N N 15 128.893 0.023 . 1 . . . A 67 ALA N . 18411 1
849 . 1 1 68 68 ASP H H 1 8.759 0.002 . 1 . . . A 68 ASP H . 18411 1
850 . 1 1 68 68 ASP HA H 1 4.823 0.005 . 1 . . . A 68 ASP HA . 18411 1
851 . 1 1 68 68 ASP HB2 H 1 3.091 0.010 . 2 . . . A 68 ASP HB2 . 18411 1
852 . 1 1 68 68 ASP HB3 H 1 2.798 0.005 . 2 . . . A 68 ASP HB3 . 18411 1
853 . 1 1 68 68 ASP C C 13 173.310 0.008 . 1 . . . A 68 ASP C . 18411 1
854 . 1 1 68 68 ASP CA C 13 54.202 0.051 . 1 . . . A 68 ASP CA . 18411 1
855 . 1 1 68 68 ASP CB C 13 40.892 0.024 . 1 . . . A 68 ASP CB . 18411 1
856 . 1 1 68 68 ASP N N 15 116.612 0.025 . 1 . . . A 68 ASP N . 18411 1
857 . 1 1 69 69 PHE H H 1 7.912 0.002 . 1 . . . A 69 PHE H . 18411 1
858 . 1 1 69 69 PHE HA H 1 5.741 0.005 . 1 . . . A 69 PHE HA . 18411 1
859 . 1 1 69 69 PHE HB2 H 1 3.113 0.010 . 2 . . . A 69 PHE HB2 . 18411 1
860 . 1 1 69 69 PHE HB3 H 1 2.859 0.007 . 2 . . . A 69 PHE HB3 . 18411 1
861 . 1 1 69 69 PHE HD1 H 1 7.059 0.006 . 3 . . . A 69 PHE HD1 . 18411 1
862 . 1 1 69 69 PHE HD2 H 1 7.059 0.006 . 3 . . . A 69 PHE HD2 . 18411 1
863 . 1 1 69 69 PHE HE1 H 1 7.059 0.006 . 3 . . . A 69 PHE HE1 . 18411 1
864 . 1 1 69 69 PHE HE2 H 1 7.059 0.006 . 3 . . . A 69 PHE HE2 . 18411 1
865 . 1 1 69 69 PHE HZ H 1 6.990 0.006 . 1 . . . A 69 PHE HZ . 18411 1
866 . 1 1 69 69 PHE C C 13 173.860 0.005 . 1 . . . A 69 PHE C . 18411 1
867 . 1 1 69 69 PHE CA C 13 56.192 0.049 . 1 . . . A 69 PHE CA . 18411 1
868 . 1 1 69 69 PHE CB C 13 43.496 0.046 . 1 . . . A 69 PHE CB . 18411 1
869 . 1 1 69 69 PHE CD1 C 13 132.196 0.030 . 3 . . . A 69 PHE CD1 . 18411 1
870 . 1 1 69 69 PHE CD2 C 13 132.196 0.030 . 3 . . . A 69 PHE CD2 . 18411 1
871 . 1 1 69 69 PHE CE1 C 13 130.710 0.070 . 3 . . . A 69 PHE CE1 . 18411 1
872 . 1 1 69 69 PHE CE2 C 13 130.710 0.070 . 3 . . . A 69 PHE CE2 . 18411 1
873 . 1 1 69 69 PHE CZ C 13 129.393 0.069 . 1 . . . A 69 PHE CZ . 18411 1
874 . 1 1 69 69 PHE N N 15 119.640 0.017 . 1 . . . A 69 PHE N . 18411 1
875 . 1 1 70 70 ALA H H 1 8.298 0.002 . 1 . . . A 70 ALA H . 18411 1
876 . 1 1 70 70 ALA HA H 1 4.321 0.002 . 1 . . . A 70 ALA HA . 18411 1
877 . 1 1 70 70 ALA HB1 H 1 1.190 0.004 . 1 . . . A 70 ALA HB1 . 18411 1
878 . 1 1 70 70 ALA HB2 H 1 1.190 0.004 . 1 . . . A 70 ALA HB2 . 18411 1
879 . 1 1 70 70 ALA HB3 H 1 1.190 0.004 . 1 . . . A 70 ALA HB3 . 18411 1
880 . 1 1 70 70 ALA C C 13 171.945 0.005 . 1 . . . A 70 ALA C . 18411 1
881 . 1 1 70 70 ALA CA C 13 51.573 0.051 . 1 . . . A 70 ALA CA . 18411 1
882 . 1 1 70 70 ALA CB C 13 23.273 0.017 . 1 . . . A 70 ALA CB . 18411 1
883 . 1 1 70 70 ALA N N 15 130.226 0.023 . 1 . . . A 70 ALA N . 18411 1
884 . 1 1 71 71 LEU H H 1 7.217 0.002 . 1 . . . A 71 LEU H . 18411 1
885 . 1 1 71 71 LEU HA H 1 5.120 0.008 . 1 . . . A 71 LEU HA . 18411 1
886 . 1 1 71 71 LEU HB2 H 1 1.446 0.007 . 1 . . . A 71 LEU HB2 . 18411 1
887 . 1 1 71 71 LEU HB3 H 1 1.446 0.007 . 1 . . . A 71 LEU HB3 . 18411 1
888 . 1 1 71 71 LEU HG H 1 0.955 0.008 . 1 . . . A 71 LEU HG . 18411 1
889 . 1 1 71 71 LEU HD11 H 1 0.547 0.005 . 2 . . . A 71 LEU HD11 . 18411 1
890 . 1 1 71 71 LEU HD12 H 1 0.547 0.005 . 2 . . . A 71 LEU HD12 . 18411 1
891 . 1 1 71 71 LEU HD13 H 1 0.547 0.005 . 2 . . . A 71 LEU HD13 . 18411 1
892 . 1 1 71 71 LEU HD21 H 1 0.060 0.005 . 2 . . . A 71 LEU HD21 . 18411 1
893 . 1 1 71 71 LEU HD22 H 1 0.060 0.005 . 2 . . . A 71 LEU HD22 . 18411 1
894 . 1 1 71 71 LEU HD23 H 1 0.060 0.005 . 2 . . . A 71 LEU HD23 . 18411 1
895 . 1 1 71 71 LEU C C 13 174.836 0.012 . 1 . . . A 71 LEU C . 18411 1
896 . 1 1 71 71 LEU CA C 13 53.348 0.039 . 1 . . . A 71 LEU CA . 18411 1
897 . 1 1 71 71 LEU CB C 13 46.617 0.077 . 1 . . . A 71 LEU CB . 18411 1
898 . 1 1 71 71 LEU CG C 13 28.460 0.050 . 1 . . . A 71 LEU CG . 18411 1
899 . 1 1 71 71 LEU CD1 C 13 22.501 0.007 . 2 . . . A 71 LEU CD1 . 18411 1
900 . 1 1 71 71 LEU CD2 C 13 26.370 0.009 . 2 . . . A 71 LEU CD2 . 18411 1
901 . 1 1 71 71 LEU N N 15 122.090 0.018 . 1 . . . A 71 LEU N . 18411 1
902 . 1 1 72 72 ILE H H 1 8.211 0.002 . 1 . . . A 72 ILE H . 18411 1
903 . 1 1 72 72 ILE HA H 1 4.336 0.005 . 1 . . . A 72 ILE HA . 18411 1
904 . 1 1 72 72 ILE HB H 1 1.468 0.004 . 1 . . . A 72 ILE HB . 18411 1
905 . 1 1 72 72 ILE HG12 H 1 1.260 0.004 . 2 . . . A 72 ILE HG12 . 18411 1
906 . 1 1 72 72 ILE HG13 H 1 0.776 0.005 . 2 . . . A 72 ILE HG13 . 18411 1
907 . 1 1 72 72 ILE HG21 H 1 0.612 0.003 . 1 . . . A 72 ILE HG21 . 18411 1
908 . 1 1 72 72 ILE HG22 H 1 0.612 0.003 . 1 . . . A 72 ILE HG22 . 18411 1
909 . 1 1 72 72 ILE HG23 H 1 0.612 0.003 . 1 . . . A 72 ILE HG23 . 18411 1
910 . 1 1 72 72 ILE HD11 H 1 0.607 0.002 . 1 . . . A 72 ILE HD11 . 18411 1
911 . 1 1 72 72 ILE HD12 H 1 0.607 0.002 . 1 . . . A 72 ILE HD12 . 18411 1
912 . 1 1 72 72 ILE HD13 H 1 0.607 0.002 . 1 . . . A 72 ILE HD13 . 18411 1
913 . 1 1 72 72 ILE C C 13 175.377 0.016 . 1 . . . A 72 ILE C . 18411 1
914 . 1 1 72 72 ILE CA C 13 60.236 0.023 . 1 . . . A 72 ILE CA . 18411 1
915 . 1 1 72 72 ILE CB C 13 42.355 0.029 . 1 . . . A 72 ILE CB . 18411 1
916 . 1 1 72 72 ILE CG1 C 13 27.298 0.010 . 1 . . . A 72 ILE CG1 . 18411 1
917 . 1 1 72 72 ILE CG2 C 13 17.726 0.007 . 1 . . . A 72 ILE CG2 . 18411 1
918 . 1 1 72 72 ILE CD1 C 13 13.124 0.008 . 1 . . . A 72 ILE CD1 . 18411 1
919 . 1 1 72 72 ILE N N 15 123.189 0.025 . 1 . . . A 72 ILE N . 18411 1
920 . 1 1 73 73 GLY H H 1 9.202 0.002 . 1 . . . A 73 GLY H . 18411 1
921 . 1 1 73 73 GLY HA2 H 1 3.408 0.006 . 2 . . . A 73 GLY HA2 . 18411 1
922 . 1 1 73 73 GLY HA3 H 1 5.161 0.009 . 2 . . . A 73 GLY HA3 . 18411 1
923 . 1 1 73 73 GLY C C 13 172.626 0.003 . 1 . . . A 73 GLY C . 18411 1
924 . 1 1 73 73 GLY CA C 13 44.213 0.044 . 1 . . . A 73 GLY CA . 18411 1
925 . 1 1 73 73 GLY N N 15 114.189 0.038 . 1 . . . A 73 GLY N . 18411 1
926 . 1 1 74 74 ILE H H 1 9.279 0.003 . 1 . . . A 74 ILE H . 18411 1
927 . 1 1 74 74 ILE HA H 1 3.873 0.004 . 1 . . . A 74 ILE HA . 18411 1
928 . 1 1 74 74 ILE HB H 1 1.393 0.007 . 1 . . . A 74 ILE HB . 18411 1
929 . 1 1 74 74 ILE HG12 H 1 1.036 0.007 . 2 . . . A 74 ILE HG12 . 18411 1
930 . 1 1 74 74 ILE HG13 H 1 0.367 0.003 . 2 . . . A 74 ILE HG13 . 18411 1
931 . 1 1 74 74 ILE HG21 H 1 0.669 0.003 . 1 . . . A 74 ILE HG21 . 18411 1
932 . 1 1 74 74 ILE HG22 H 1 0.669 0.003 . 1 . . . A 74 ILE HG22 . 18411 1
933 . 1 1 74 74 ILE HG23 H 1 0.669 0.003 . 1 . . . A 74 ILE HG23 . 18411 1
934 . 1 1 74 74 ILE HD11 H 1 0.051 0.004 . 1 . . . A 74 ILE HD11 . 18411 1
935 . 1 1 74 74 ILE HD12 H 1 0.051 0.004 . 1 . . . A 74 ILE HD12 . 18411 1
936 . 1 1 74 74 ILE HD13 H 1 0.051 0.004 . 1 . . . A 74 ILE HD13 . 18411 1
937 . 1 1 74 74 ILE C C 13 174.792 0.018 . 1 . . . A 74 ILE C . 18411 1
938 . 1 1 74 74 ILE CA C 13 61.660 0.041 . 1 . . . A 74 ILE CA . 18411 1
939 . 1 1 74 74 ILE CB C 13 37.394 0.022 . 1 . . . A 74 ILE CB . 18411 1
940 . 1 1 74 74 ILE CG1 C 13 26.371 0.031 . 1 . . . A 74 ILE CG1 . 18411 1
941 . 1 1 74 74 ILE CG2 C 13 18.554 0.009 . 1 . . . A 74 ILE CG2 . 18411 1
942 . 1 1 74 74 ILE CD1 C 13 15.075 0.004 . 1 . . . A 74 ILE CD1 . 18411 1
943 . 1 1 74 74 ILE N N 15 126.577 0.013 . 1 . . . A 74 ILE N . 18411 1
944 . 1 1 75 75 ASP H H 1 8.592 0.002 . 1 . . . A 75 ASP H . 18411 1
945 . 1 1 75 75 ASP HA H 1 5.213 0.006 . 1 . . . A 75 ASP HA . 18411 1
946 . 1 1 75 75 ASP HB2 H 1 2.066 0.009 . 2 . . . A 75 ASP HB2 . 18411 1
947 . 1 1 75 75 ASP HB3 H 1 3.081 0.008 . 2 . . . A 75 ASP HB3 . 18411 1
948 . 1 1 75 75 ASP C C 13 175.696 0.019 . 1 . . . A 75 ASP C . 18411 1
949 . 1 1 75 75 ASP CA C 13 52.425 0.074 . 1 . . . A 75 ASP CA . 18411 1
950 . 1 1 75 75 ASP CB C 13 41.673 0.052 . 1 . . . A 75 ASP CB . 18411 1
951 . 1 1 75 75 ASP N N 15 129.040 0.037 . 1 . . . A 75 ASP N . 18411 1
952 . 1 1 76 76 ARG H H 1 8.842 0.003 . 1 . . . A 76 ARG H . 18411 1
953 . 1 1 76 76 ARG HA H 1 4.346 0.005 . 1 . . . A 76 ARG HA . 18411 1
954 . 1 1 76 76 ARG HB2 H 1 1.925 0.012 . 1 . . . A 76 ARG HB2 . 18411 1
955 . 1 1 76 76 ARG HB3 H 1 1.925 0.012 . 1 . . . A 76 ARG HB3 . 18411 1
956 . 1 1 76 76 ARG HG2 H 1 1.646 0.013 . 2 . . . A 76 ARG HG2 . 18411 1
957 . 1 1 76 76 ARG HG3 H 1 1.412 0.008 . 2 . . . A 76 ARG HG3 . 18411 1
958 . 1 1 76 76 ARG HD2 H 1 2.664 0.003 . 2 . . . A 76 ARG HD2 . 18411 1
959 . 1 1 76 76 ARG HD3 H 1 2.009 0.007 . 2 . . . A 76 ARG HD3 . 18411 1
960 . 1 1 76 76 ARG C C 13 174.562 0.002 . 1 . . . A 76 ARG C . 18411 1
961 . 1 1 76 76 ARG CA C 13 58.885 0.076 . 1 . . . A 76 ARG CA . 18411 1
962 . 1 1 76 76 ARG CB C 13 32.732 0.061 . 1 . . . A 76 ARG CB . 18411 1
963 . 1 1 76 76 ARG CG C 13 27.845 0.003 . 1 . . . A 76 ARG CG . 18411 1
964 . 1 1 76 76 ARG CD C 13 43.443 0.007 . 1 . . . A 76 ARG CD . 18411 1
965 . 1 1 76 76 ARG N N 15 128.762 0.054 . 1 . . . A 76 ARG N . 18411 1
966 . 1 1 77 77 ASP H H 1 8.256 0.002 . 1 . . . A 77 ASP H . 18411 1
967 . 1 1 77 77 ASP HA H 1 4.473 0.004 . 1 . . . A 77 ASP HA . 18411 1
968 . 1 1 77 77 ASP HB2 H 1 3.270 0.004 . 2 . . . A 77 ASP HB2 . 18411 1
969 . 1 1 77 77 ASP HB3 H 1 2.127 0.007 . 2 . . . A 77 ASP HB3 . 18411 1
970 . 1 1 77 77 ASP C C 13 173.969 0.050 . 1 . . . A 77 ASP C . 18411 1
971 . 1 1 77 77 ASP CA C 13 56.139 0.068 . 1 . . . A 77 ASP CA . 18411 1
972 . 1 1 77 77 ASP CB C 13 42.541 0.020 . 1 . . . A 77 ASP CB . 18411 1
973 . 1 1 77 77 ASP N N 15 128.451 0.021 . 1 . . . A 77 ASP N . 18411 1
974 . 1 1 78 78 GLU H H 1 8.010 0.002 . 1 . . . A 78 GLU H . 18411 1
975 . 1 1 78 78 GLU HA H 1 5.060 0.002 . 1 . . . A 78 GLU HA . 18411 1
976 . 1 1 78 78 GLU HB2 H 1 1.907 0.003 . 2 . . . A 78 GLU HB2 . 18411 1
977 . 1 1 78 78 GLU HB3 H 1 1.762 0.006 . 2 . . . A 78 GLU HB3 . 18411 1
978 . 1 1 78 78 GLU HG2 H 1 2.821 0.006 . 2 . . . A 78 GLU HG2 . 18411 1
979 . 1 1 78 78 GLU HG3 H 1 2.167 0.008 . 2 . . . A 78 GLU HG3 . 18411 1
980 . 1 1 78 78 GLU C C 13 174.225 0.050 . 1 . . . A 78 GLU C . 18411 1
981 . 1 1 78 78 GLU CA C 13 54.220 0.019 . 1 . . . A 78 GLU CA . 18411 1
982 . 1 1 78 78 GLU CB C 13 32.842 0.028 . 1 . . . A 78 GLU CB . 18411 1
983 . 1 1 78 78 GLU CG C 13 37.691 0.016 . 1 . . . A 78 GLU CG . 18411 1
984 . 1 1 78 78 GLU N N 15 114.796 0.021 . 1 . . . A 78 GLU N . 18411 1
985 . 1 1 79 79 PRO HA H 1 4.579 0.003 . 1 . . . A 79 PRO HA . 18411 1
986 . 1 1 79 79 PRO HB2 H 1 2.510 0.003 . 2 . . . A 79 PRO HB2 . 18411 1
987 . 1 1 79 79 PRO HB3 H 1 2.197 0.005 . 2 . . . A 79 PRO HB3 . 18411 1
988 . 1 1 79 79 PRO HG2 H 1 2.210 0.004 . 2 . . . A 79 PRO HG2 . 18411 1
989 . 1 1 79 79 PRO HG3 H 1 2.008 0.004 . 2 . . . A 79 PRO HG3 . 18411 1
990 . 1 1 79 79 PRO HD2 H 1 3.985 0.002 . 2 . . . A 79 PRO HD2 . 18411 1
991 . 1 1 79 79 PRO HD3 H 1 3.582 0.005 . 2 . . . A 79 PRO HD3 . 18411 1
992 . 1 1 79 79 PRO C C 13 177.508 0.012 . 1 . . . A 79 PRO C . 18411 1
993 . 1 1 79 79 PRO CA C 13 62.067 0.054 . 1 . . . A 79 PRO CA . 18411 1
994 . 1 1 79 79 PRO CB C 13 33.096 0.018 . 1 . . . A 79 PRO CB . 18411 1
995 . 1 1 79 79 PRO CG C 13 27.727 0.027 . 1 . . . A 79 PRO CG . 18411 1
996 . 1 1 79 79 PRO CD C 13 51.050 0.020 . 1 . . . A 79 PRO CD . 18411 1
997 . 1 1 80 80 LEU H H 1 8.943 0.001 . 1 . . . A 80 LEU H . 18411 1
998 . 1 1 80 80 LEU HA H 1 3.927 0.004 . 1 . . . A 80 LEU HA . 18411 1
999 . 1 1 80 80 LEU HB2 H 1 1.850 0.005 . 2 . . . A 80 LEU HB2 . 18411 1
1000 . 1 1 80 80 LEU HB3 H 1 1.706 0.009 . 2 . . . A 80 LEU HB3 . 18411 1
1001 . 1 1 80 80 LEU HG H 1 1.581 0.009 . 1 . . . A 80 LEU HG . 18411 1
1002 . 1 1 80 80 LEU HD11 H 1 1.064 0.008 . 2 . . . A 80 LEU HD11 . 18411 1
1003 . 1 1 80 80 LEU HD12 H 1 1.064 0.008 . 2 . . . A 80 LEU HD12 . 18411 1
1004 . 1 1 80 80 LEU HD13 H 1 1.064 0.008 . 2 . . . A 80 LEU HD13 . 18411 1
1005 . 1 1 80 80 LEU HD21 H 1 1.029 0.004 . 2 . . . A 80 LEU HD21 . 18411 1
1006 . 1 1 80 80 LEU HD22 H 1 1.029 0.004 . 2 . . . A 80 LEU HD22 . 18411 1
1007 . 1 1 80 80 LEU HD23 H 1 1.029 0.004 . 2 . . . A 80 LEU HD23 . 18411 1
1008 . 1 1 80 80 LEU C C 13 177.847 0.014 . 1 . . . A 80 LEU C . 18411 1
1009 . 1 1 80 80 LEU CA C 13 59.188 0.073 . 1 . . . A 80 LEU CA . 18411 1
1010 . 1 1 80 80 LEU CB C 13 42.001 0.078 . 1 . . . A 80 LEU CB . 18411 1
1011 . 1 1 80 80 LEU CG C 13 27.313 0.050 . 1 . . . A 80 LEU CG . 18411 1
1012 . 1 1 80 80 LEU CD1 C 13 23.976 0.006 . 2 . . . A 80 LEU CD1 . 18411 1
1013 . 1 1 80 80 LEU CD2 C 13 25.749 0.039 . 2 . . . A 80 LEU CD2 . 18411 1
1014 . 1 1 80 80 LEU N N 15 122.209 0.019 . 1 . . . A 80 LEU N . 18411 1
1015 . 1 1 81 81 GLU H H 1 9.534 0.002 . 1 . . . A 81 GLU H . 18411 1
1016 . 1 1 81 81 GLU HA H 1 3.999 0.004 . 1 . . . A 81 GLU HA . 18411 1
1017 . 1 1 81 81 GLU HB2 H 1 2.072 0.005 . 1 . . . A 81 GLU HB2 . 18411 1
1018 . 1 1 81 81 GLU HB3 H 1 2.072 0.005 . 1 . . . A 81 GLU HB3 . 18411 1
1019 . 1 1 81 81 GLU HG2 H 1 2.361 0.003 . 1 . . . A 81 GLU HG2 . 18411 1
1020 . 1 1 81 81 GLU HG3 H 1 2.361 0.002 . 1 . . . A 81 GLU HG3 . 18411 1
1021 . 1 1 81 81 GLU C C 13 180.044 0.003 . 1 . . . A 81 GLU C . 18411 1
1022 . 1 1 81 81 GLU CA C 13 60.552 0.057 . 1 . . . A 81 GLU CA . 18411 1
1023 . 1 1 81 81 GLU CB C 13 28.723 0.042 . 1 . . . A 81 GLU CB . 18411 1
1024 . 1 1 81 81 GLU CG C 13 36.320 0.011 . 1 . . . A 81 GLU CG . 18411 1
1025 . 1 1 81 81 GLU N N 15 115.361 0.022 . 1 . . . A 81 GLU N . 18411 1
1026 . 1 1 82 82 LYS H H 1 7.332 0.001 . 1 . . . A 82 LYS H . 18411 1
1027 . 1 1 82 82 LYS HA H 1 4.183 0.004 . 1 . . . A 82 LYS HA . 18411 1
1028 . 1 1 82 82 LYS HB2 H 1 1.975 0.007 . 2 . . . A 82 LYS HB2 . 18411 1
1029 . 1 1 82 82 LYS HB3 H 1 1.753 0.008 . 2 . . . A 82 LYS HB3 . 18411 1
1030 . 1 1 82 82 LYS HG2 H 1 1.579 0.007 . 2 . . . A 82 LYS HG2 . 18411 1
1031 . 1 1 82 82 LYS HG3 H 1 1.479 0.007 . 2 . . . A 82 LYS HG3 . 18411 1
1032 . 1 1 82 82 LYS HD2 H 1 1.691 0.004 . 1 . . . A 82 LYS HD2 . 18411 1
1033 . 1 1 82 82 LYS HD3 H 1 1.691 0.004 . 1 . . . A 82 LYS HD3 . 18411 1
1034 . 1 1 82 82 LYS HE2 H 1 3.003 0.008 . 1 . . . A 82 LYS HE2 . 18411 1
1035 . 1 1 82 82 LYS HE3 H 1 3.003 0.008 . 1 . . . A 82 LYS HE3 . 18411 1
1036 . 1 1 82 82 LYS C C 13 179.226 0.006 . 1 . . . A 82 LYS C . 18411 1
1037 . 1 1 82 82 LYS CA C 13 58.248 0.078 . 1 . . . A 82 LYS CA . 18411 1
1038 . 1 1 82 82 LYS CB C 13 32.912 0.030 . 1 . . . A 82 LYS CB . 18411 1
1039 . 1 1 82 82 LYS CG C 13 25.369 0.033 . 1 . . . A 82 LYS CG . 18411 1
1040 . 1 1 82 82 LYS CD C 13 28.983 0.050 . 1 . . . A 82 LYS CD . 18411 1
1041 . 1 1 82 82 LYS CE C 13 41.950 0.050 . 1 . . . A 82 LYS CE . 18411 1
1042 . 1 1 82 82 LYS N N 15 118.582 0.013 . 1 . . . A 82 LYS N . 18411 1
1043 . 1 1 83 83 VAL H H 1 7.743 0.001 . 1 . . . A 83 VAL H . 18411 1
1044 . 1 1 83 83 VAL HA H 1 3.554 0.006 . 1 . . . A 83 VAL HA . 18411 1
1045 . 1 1 83 83 VAL HB H 1 2.026 0.007 . 1 . . . A 83 VAL HB . 18411 1
1046 . 1 1 83 83 VAL HG11 H 1 0.793 0.005 . 2 . . . A 83 VAL HG11 . 18411 1
1047 . 1 1 83 83 VAL HG12 H 1 0.793 0.005 . 2 . . . A 83 VAL HG12 . 18411 1
1048 . 1 1 83 83 VAL HG13 H 1 0.793 0.005 . 2 . . . A 83 VAL HG13 . 18411 1
1049 . 1 1 83 83 VAL HG21 H 1 0.847 0.005 . 2 . . . A 83 VAL HG21 . 18411 1
1050 . 1 1 83 83 VAL HG22 H 1 0.847 0.005 . 2 . . . A 83 VAL HG22 . 18411 1
1051 . 1 1 83 83 VAL HG23 H 1 0.847 0.005 . 2 . . . A 83 VAL HG23 . 18411 1
1052 . 1 1 83 83 VAL C C 13 178.331 0.005 . 1 . . . A 83 VAL C . 18411 1
1053 . 1 1 83 83 VAL CA C 13 67.063 0.071 . 1 . . . A 83 VAL CA . 18411 1
1054 . 1 1 83 83 VAL CB C 13 31.497 0.034 . 1 . . . A 83 VAL CB . 18411 1
1055 . 1 1 83 83 VAL CG1 C 13 22.832 0.019 . 2 . . . A 83 VAL CG1 . 18411 1
1056 . 1 1 83 83 VAL CG2 C 13 22.883 0.014 . 2 . . . A 83 VAL CG2 . 18411 1
1057 . 1 1 83 83 VAL N N 15 122.971 0.010 . 1 . . . A 83 VAL N . 18411 1
1058 . 1 1 84 84 LEU H H 1 8.706 0.002 . 1 . . . A 84 LEU H . 18411 1
1059 . 1 1 84 84 LEU HA H 1 4.030 0.006 . 1 . . . A 84 LEU HA . 18411 1
1060 . 1 1 84 84 LEU HB2 H 1 1.848 0.005 . 2 . . . A 84 LEU HB2 . 18411 1
1061 . 1 1 84 84 LEU HB3 H 1 1.457 0.006 . 2 . . . A 84 LEU HB3 . 18411 1
1062 . 1 1 84 84 LEU HG H 1 1.731 0.005 . 1 . . . A 84 LEU HG . 18411 1
1063 . 1 1 84 84 LEU HD11 H 1 0.917 0.008 . 2 . . . A 84 LEU HD11 . 18411 1
1064 . 1 1 84 84 LEU HD12 H 1 0.917 0.008 . 2 . . . A 84 LEU HD12 . 18411 1
1065 . 1 1 84 84 LEU HD13 H 1 0.917 0.008 . 2 . . . A 84 LEU HD13 . 18411 1
1066 . 1 1 84 84 LEU HD21 H 1 0.887 0.007 . 2 . . . A 84 LEU HD21 . 18411 1
1067 . 1 1 84 84 LEU HD22 H 1 0.887 0.007 . 2 . . . A 84 LEU HD22 . 18411 1
1068 . 1 1 84 84 LEU HD23 H 1 0.887 0.007 . 2 . . . A 84 LEU HD23 . 18411 1
1069 . 1 1 84 84 LEU C C 13 180.647 0.002 . 1 . . . A 84 LEU C . 18411 1
1070 . 1 1 84 84 LEU CA C 13 57.975 0.066 . 1 . . . A 84 LEU CA . 18411 1
1071 . 1 1 84 84 LEU CB C 13 42.010 0.039 . 1 . . . A 84 LEU CB . 18411 1
1072 . 1 1 84 84 LEU CG C 13 27.023 0.027 . 1 . . . A 84 LEU CG . 18411 1
1073 . 1 1 84 84 LEU CD1 C 13 25.863 0.005 . 2 . . . A 84 LEU CD1 . 18411 1
1074 . 1 1 84 84 LEU CD2 C 13 22.495 0.019 . 2 . . . A 84 LEU CD2 . 18411 1
1075 . 1 1 84 84 LEU N N 15 119.209 0.030 . 1 . . . A 84 LEU N . 18411 1
1076 . 1 1 85 85 ALA H H 1 7.440 0.002 . 1 . . . A 85 ALA H . 18411 1
1077 . 1 1 85 85 ALA HA H 1 4.198 0.005 . 1 . . . A 85 ALA HA . 18411 1
1078 . 1 1 85 85 ALA HB1 H 1 1.563 0.004 . 1 . . . A 85 ALA HB1 . 18411 1
1079 . 1 1 85 85 ALA HB2 H 1 1.563 0.004 . 1 . . . A 85 ALA HB2 . 18411 1
1080 . 1 1 85 85 ALA HB3 H 1 1.563 0.004 . 1 . . . A 85 ALA HB3 . 18411 1
1081 . 1 1 85 85 ALA C C 13 180.253 0.004 . 1 . . . A 85 ALA C . 18411 1
1082 . 1 1 85 85 ALA CA C 13 54.947 0.079 . 1 . . . A 85 ALA CA . 18411 1
1083 . 1 1 85 85 ALA CB C 13 17.973 0.059 . 1 . . . A 85 ALA CB . 18411 1
1084 . 1 1 85 85 ALA N N 15 120.801 0.033 . 1 . . . A 85 ALA N . 18411 1
1085 . 1 1 86 86 PHE H H 1 8.040 0.002 . 1 . . . A 86 PHE H . 18411 1
1086 . 1 1 86 86 PHE HA H 1 4.905 0.004 . 1 . . . A 86 PHE HA . 18411 1
1087 . 1 1 86 86 PHE HB2 H 1 3.311 0.010 . 2 . . . A 86 PHE HB2 . 18411 1
1088 . 1 1 86 86 PHE HB3 H 1 3.467 0.009 . 2 . . . A 86 PHE HB3 . 18411 1
1089 . 1 1 86 86 PHE HD1 H 1 7.170 0.004 . 3 . . . A 86 PHE HD1 . 18411 1
1090 . 1 1 86 86 PHE HD2 H 1 7.170 0.004 . 3 . . . A 86 PHE HD2 . 18411 1
1091 . 1 1 86 86 PHE HE1 H 1 6.984 0.009 . 3 . . . A 86 PHE HE1 . 18411 1
1092 . 1 1 86 86 PHE HE2 H 1 6.984 0.009 . 3 . . . A 86 PHE HE2 . 18411 1
1093 . 1 1 86 86 PHE HZ H 1 6.907 0.007 . 1 . . . A 86 PHE HZ . 18411 1
1094 . 1 1 86 86 PHE C C 13 179.015 0.037 . 1 . . . A 86 PHE C . 18411 1
1095 . 1 1 86 86 PHE CA C 13 56.648 0.057 . 1 . . . A 86 PHE CA . 18411 1
1096 . 1 1 86 86 PHE CB C 13 39.249 0.061 . 1 . . . A 86 PHE CB . 18411 1
1097 . 1 1 86 86 PHE CD1 C 13 130.648 0.072 . 3 . . . A 86 PHE CD1 . 18411 1
1098 . 1 1 86 86 PHE CD2 C 13 130.648 0.072 . 3 . . . A 86 PHE CD2 . 18411 1
1099 . 1 1 86 86 PHE CE1 C 13 131.272 0.049 . 3 . . . A 86 PHE CE1 . 18411 1
1100 . 1 1 86 86 PHE CE2 C 13 131.272 0.049 . 3 . . . A 86 PHE CE2 . 18411 1
1101 . 1 1 86 86 PHE N N 15 123.035 0.010 . 1 . . . A 86 PHE N . 18411 1
1102 . 1 1 87 87 ALA H H 1 8.453 0.002 . 1 . . . A 87 ALA H . 18411 1
1103 . 1 1 87 87 ALA HA H 1 3.480 0.006 . 1 . . . A 87 ALA HA . 18411 1
1104 . 1 1 87 87 ALA HB1 H 1 1.284 0.005 . 1 . . . A 87 ALA HB1 . 18411 1
1105 . 1 1 87 87 ALA HB2 H 1 1.284 0.005 . 1 . . . A 87 ALA HB2 . 18411 1
1106 . 1 1 87 87 ALA HB3 H 1 1.284 0.005 . 1 . . . A 87 ALA HB3 . 18411 1
1107 . 1 1 87 87 ALA C C 13 179.800 0.006 . 1 . . . A 87 ALA C . 18411 1
1108 . 1 1 87 87 ALA CA C 13 55.183 0.066 . 1 . . . A 87 ALA CA . 18411 1
1109 . 1 1 87 87 ALA CB C 13 17.602 0.026 . 1 . . . A 87 ALA CB . 18411 1
1110 . 1 1 87 87 ALA N N 15 123.932 0.012 . 1 . . . A 87 ALA N . 18411 1
1111 . 1 1 88 88 LYS H H 1 7.664 0.003 . 1 . . . A 88 LYS H . 18411 1
1112 . 1 1 88 88 LYS HA H 1 4.030 0.004 . 1 . . . A 88 LYS HA . 18411 1
1113 . 1 1 88 88 LYS HB2 H 1 1.925 0.005 . 1 . . . A 88 LYS HB2 . 18411 1
1114 . 1 1 88 88 LYS HB3 H 1 1.925 0.005 . 1 . . . A 88 LYS HB3 . 18411 1
1115 . 1 1 88 88 LYS HG2 H 1 1.532 0.006 . 2 . . . A 88 LYS HG2 . 18411 1
1116 . 1 1 88 88 LYS HG3 H 1 1.453 0.007 . 2 . . . A 88 LYS HG3 . 18411 1
1117 . 1 1 88 88 LYS HD2 H 1 1.694 0.007 . 1 . . . A 88 LYS HD2 . 18411 1
1118 . 1 1 88 88 LYS HD3 H 1 1.694 0.007 . 1 . . . A 88 LYS HD3 . 18411 1
1119 . 1 1 88 88 LYS HE2 H 1 2.970 0.009 . 1 . . . A 88 LYS HE2 . 18411 1
1120 . 1 1 88 88 LYS HE3 H 1 2.970 0.009 . 1 . . . A 88 LYS HE3 . 18411 1
1121 . 1 1 88 88 LYS C C 13 179.562 0.025 . 1 . . . A 88 LYS C . 18411 1
1122 . 1 1 88 88 LYS CA C 13 59.063 0.077 . 1 . . . A 88 LYS CA . 18411 1
1123 . 1 1 88 88 LYS CB C 13 32.466 0.064 . 1 . . . A 88 LYS CB . 18411 1
1124 . 1 1 88 88 LYS CG C 13 24.897 0.010 . 1 . . . A 88 LYS CG . 18411 1
1125 . 1 1 88 88 LYS CD C 13 29.516 0.052 . 1 . . . A 88 LYS CD . 18411 1
1126 . 1 1 88 88 LYS CE C 13 41.536 0.050 . 1 . . . A 88 LYS CE . 18411 1
1127 . 1 1 88 88 LYS N N 15 116.535 0.026 . 1 . . . A 88 LYS N . 18411 1
1128 . 1 1 89 89 SER H H 1 8.417 0.003 . 1 . . . A 89 SER H . 18411 1
1129 . 1 1 89 89 SER HA H 1 4.271 0.003 . 1 . . . A 89 SER HA . 18411 1
1130 . 1 1 89 89 SER HB2 H 1 4.128 0.004 . 1 . . . A 89 SER HB2 . 18411 1
1131 . 1 1 89 89 SER HB3 H 1 4.128 0.004 . 1 . . . A 89 SER HB3 . 18411 1
1132 . 1 1 89 89 SER C C 13 177.004 0.007 . 1 . . . A 89 SER C . 18411 1
1133 . 1 1 89 89 SER CA C 13 61.139 0.079 . 1 . . . A 89 SER CA . 18411 1
1134 . 1 1 89 89 SER CB C 13 63.327 0.039 . 1 . . . A 89 SER CB . 18411 1
1135 . 1 1 89 89 SER N N 15 113.619 0.021 . 1 . . . A 89 SER N . 18411 1
1136 . 1 1 90 90 THR H H 1 7.710 0.001 . 1 . . . A 90 THR H . 18411 1
1137 . 1 1 90 90 THR HA H 1 4.287 0.003 . 1 . . . A 90 THR HA . 18411 1
1138 . 1 1 90 90 THR HB H 1 3.899 0.002 . 1 . . . A 90 THR HB . 18411 1
1139 . 1 1 90 90 THR HG1 H 1 3.269 0.010 . 1 . . . A 90 THR HG1 . 18411 1
1140 . 1 1 90 90 THR HG21 H 1 1.261 0.003 . 1 . . . A 90 THR HG21 . 18411 1
1141 . 1 1 90 90 THR HG22 H 1 1.261 0.003 . 1 . . . A 90 THR HG22 . 18411 1
1142 . 1 1 90 90 THR HG23 H 1 1.261 0.003 . 1 . . . A 90 THR HG23 . 18411 1
1143 . 1 1 90 90 THR C C 13 176.074 0.020 . 1 . . . A 90 THR C . 18411 1
1144 . 1 1 90 90 THR CA C 13 62.926 0.067 . 1 . . . A 90 THR CA . 18411 1
1145 . 1 1 90 90 THR CB C 13 70.563 0.047 . 1 . . . A 90 THR CB . 18411 1
1146 . 1 1 90 90 THR CG2 C 13 23.257 0.011 . 1 . . . A 90 THR CG2 . 18411 1
1147 . 1 1 90 90 THR N N 15 109.601 0.016 . 1 . . . A 90 THR N . 18411 1
1148 . 1 1 91 91 GLY H H 1 7.609 0.001 . 1 . . . A 91 GLY H . 18411 1
1149 . 1 1 91 91 GLY HA2 H 1 3.749 0.004 . 2 . . . A 91 GLY HA2 . 18411 1
1150 . 1 1 91 91 GLY HA3 H 1 3.926 0.004 . 2 . . . A 91 GLY HA3 . 18411 1
1151 . 1 1 91 91 GLY C C 13 174.815 0.008 . 1 . . . A 91 GLY C . 18411 1
1152 . 1 1 91 91 GLY CA C 13 46.042 0.111 . 1 . . . A 91 GLY CA . 18411 1
1153 . 1 1 91 91 GLY N N 15 110.243 0.019 . 1 . . . A 91 GLY N . 18411 1
1154 . 1 1 92 92 VAL H H 1 7.046 0.001 . 1 . . . A 92 VAL H . 18411 1
1155 . 1 1 92 92 VAL HA H 1 4.309 0.008 . 1 . . . A 92 VAL HA . 18411 1
1156 . 1 1 92 92 VAL HB H 1 1.718 0.006 . 1 . . . A 92 VAL HB . 18411 1
1157 . 1 1 92 92 VAL HG11 H 1 0.688 0.004 . 2 . . . A 92 VAL HG11 . 18411 1
1158 . 1 1 92 92 VAL HG12 H 1 0.688 0.004 . 2 . . . A 92 VAL HG12 . 18411 1
1159 . 1 1 92 92 VAL HG13 H 1 0.688 0.004 . 2 . . . A 92 VAL HG13 . 18411 1
1160 . 1 1 92 92 VAL HG21 H 1 0.138 0.003 . 2 . . . A 92 VAL HG21 . 18411 1
1161 . 1 1 92 92 VAL HG22 H 1 0.138 0.003 . 2 . . . A 92 VAL HG22 . 18411 1
1162 . 1 1 92 92 VAL HG23 H 1 0.138 0.003 . 2 . . . A 92 VAL HG23 . 18411 1
1163 . 1 1 92 92 VAL C C 13 178.372 0.010 . 1 . . . A 92 VAL C . 18411 1
1164 . 1 1 92 92 VAL CA C 13 60.696 0.070 . 1 . . . A 92 VAL CA . 18411 1
1165 . 1 1 92 92 VAL CB C 13 32.337 0.050 . 1 . . . A 92 VAL CB . 18411 1
1166 . 1 1 92 92 VAL CG1 C 13 22.269 0.013 . 2 . . . A 92 VAL CG1 . 18411 1
1167 . 1 1 92 92 VAL CG2 C 13 16.663 0.016 . 2 . . . A 92 VAL CG2 . 18411 1
1168 . 1 1 92 92 VAL N N 15 112.099 0.022 . 1 . . . A 92 VAL N . 18411 1
1169 . 1 1 93 93 THR H H 1 10.844 0.002 . 1 . . . A 93 THR H . 18411 1
1170 . 1 1 93 93 THR HA H 1 4.457 0.004 . 1 . . . A 93 THR HA . 18411 1
1171 . 1 1 93 93 THR HB H 1 4.585 0.003 . 1 . . . A 93 THR HB . 18411 1
1172 . 1 1 93 93 THR HG21 H 1 1.140 0.003 . 1 . . . A 93 THR HG21 . 18411 1
1173 . 1 1 93 93 THR HG22 H 1 1.140 0.003 . 1 . . . A 93 THR HG22 . 18411 1
1174 . 1 1 93 93 THR HG23 H 1 1.140 0.003 . 1 . . . A 93 THR HG23 . 18411 1
1175 . 1 1 93 93 THR C C 13 175.115 0.004 . 1 . . . A 93 THR C . 18411 1
1176 . 1 1 93 93 THR CA C 13 61.280 0.098 . 1 . . . A 93 THR CA . 18411 1
1177 . 1 1 93 93 THR CB C 13 70.314 0.060 . 1 . . . A 93 THR CB . 18411 1
1178 . 1 1 93 93 THR CG2 C 13 20.970 0.027 . 1 . . . A 93 THR CG2 . 18411 1
1179 . 1 1 93 93 THR N N 15 114.289 0.029 . 1 . . . A 93 THR N . 18411 1
1180 . 1 1 94 94 TYR H H 1 6.391 0.002 . 1 . . . A 94 TYR H . 18411 1
1181 . 1 1 94 94 TYR HA H 1 3.740 0.004 . 1 . . . A 94 TYR HA . 18411 1
1182 . 1 1 94 94 TYR HB2 H 1 0.636 0.006 . 2 . . . A 94 TYR HB2 . 18411 1
1183 . 1 1 94 94 TYR HB3 H 1 1.714 0.010 . 2 . . . A 94 TYR HB3 . 18411 1
1184 . 1 1 94 94 TYR HD1 H 1 6.841 0.006 . 3 . . . A 94 TYR HD1 . 18411 1
1185 . 1 1 94 94 TYR HD2 H 1 6.841 0.006 . 3 . . . A 94 TYR HD2 . 18411 1
1186 . 1 1 94 94 TYR HE1 H 1 6.500 0.008 . 3 . . . A 94 TYR HE1 . 18411 1
1187 . 1 1 94 94 TYR HE2 H 1 6.500 0.008 . 3 . . . A 94 TYR HE2 . 18411 1
1188 . 1 1 94 94 TYR C C 13 171.563 0.050 . 1 . . . A 94 TYR C . 18411 1
1189 . 1 1 94 94 TYR CA C 13 53.080 0.022 . 1 . . . A 94 TYR CA . 18411 1
1190 . 1 1 94 94 TYR CB C 13 34.195 0.030 . 1 . . . A 94 TYR CB . 18411 1
1191 . 1 1 94 94 TYR CD1 C 13 134.883 0.034 . 3 . . . A 94 TYR CD1 . 18411 1
1192 . 1 1 94 94 TYR CD2 C 13 134.883 0.034 . 3 . . . A 94 TYR CD2 . 18411 1
1193 . 1 1 94 94 TYR CE1 C 13 118.021 0.050 . 3 . . . A 94 TYR CE1 . 18411 1
1194 . 1 1 94 94 TYR CE2 C 13 118.021 0.050 . 3 . . . A 94 TYR CE2 . 18411 1
1195 . 1 1 94 94 TYR N N 15 122.050 0.016 . 1 . . . A 94 TYR N . 18411 1
1196 . 1 1 95 95 PRO HA H 1 4.105 0.004 . 1 . . . A 95 PRO HA . 18411 1
1197 . 1 1 95 95 PRO HB2 H 1 2.017 0.007 . 2 . . . A 95 PRO HB2 . 18411 1
1198 . 1 1 95 95 PRO HB3 H 1 2.271 0.005 . 2 . . . A 95 PRO HB3 . 18411 1
1199 . 1 1 95 95 PRO HG2 H 1 2.189 0.007 . 2 . . . A 95 PRO HG2 . 18411 1
1200 . 1 1 95 95 PRO HG3 H 1 1.917 0.013 . 2 . . . A 95 PRO HG3 . 18411 1
1201 . 1 1 95 95 PRO HD2 H 1 3.379 0.009 . 2 . . . A 95 PRO HD2 . 18411 1
1202 . 1 1 95 95 PRO HD3 H 1 3.117 0.004 . 2 . . . A 95 PRO HD3 . 18411 1
1203 . 1 1 95 95 PRO C C 13 175.152 0.002 . 1 . . . A 95 PRO C . 18411 1
1204 . 1 1 95 95 PRO CA C 13 63.799 0.065 . 1 . . . A 95 PRO CA . 18411 1
1205 . 1 1 95 95 PRO CB C 13 32.919 0.079 . 1 . . . A 95 PRO CB . 18411 1
1206 . 1 1 95 95 PRO CG C 13 27.878 0.037 . 1 . . . A 95 PRO CG . 18411 1
1207 . 1 1 95 95 PRO CD C 13 50.518 0.017 . 1 . . . A 95 PRO CD . 18411 1
1208 . 1 1 96 96 LEU H H 1 8.256 0.004 . 1 . . . A 96 LEU H . 18411 1
1209 . 1 1 96 96 LEU HA H 1 5.143 0.004 . 1 . . . A 96 LEU HA . 18411 1
1210 . 1 1 96 96 LEU HB2 H 1 1.402 0.004 . 2 . . . A 96 LEU HB2 . 18411 1
1211 . 1 1 96 96 LEU HB3 H 1 1.042 0.004 . 2 . . . A 96 LEU HB3 . 18411 1
1212 . 1 1 96 96 LEU HG H 1 1.398 0.002 . 1 . . . A 96 LEU HG . 18411 1
1213 . 1 1 96 96 LEU HD11 H 1 0.540 0.005 . 2 . . . A 96 LEU HD11 . 18411 1
1214 . 1 1 96 96 LEU HD12 H 1 0.540 0.005 . 2 . . . A 96 LEU HD12 . 18411 1
1215 . 1 1 96 96 LEU HD13 H 1 0.540 0.005 . 2 . . . A 96 LEU HD13 . 18411 1
1216 . 1 1 96 96 LEU HD21 H 1 0.453 0.004 . 2 . . . A 96 LEU HD21 . 18411 1
1217 . 1 1 96 96 LEU HD22 H 1 0.453 0.004 . 2 . . . A 96 LEU HD22 . 18411 1
1218 . 1 1 96 96 LEU HD23 H 1 0.453 0.004 . 2 . . . A 96 LEU HD23 . 18411 1
1219 . 1 1 96 96 LEU C C 13 176.072 0.004 . 1 . . . A 96 LEU C . 18411 1
1220 . 1 1 96 96 LEU CA C 13 52.794 0.063 . 1 . . . A 96 LEU CA . 18411 1
1221 . 1 1 96 96 LEU CB C 13 45.567 0.014 . 1 . . . A 96 LEU CB . 18411 1
1222 . 1 1 96 96 LEU CG C 13 27.118 0.050 . 1 . . . A 96 LEU CG . 18411 1
1223 . 1 1 96 96 LEU CD1 C 13 24.877 0.038 . 2 . . . A 96 LEU CD1 . 18411 1
1224 . 1 1 96 96 LEU CD2 C 13 25.791 0.007 . 2 . . . A 96 LEU CD2 . 18411 1
1225 . 1 1 96 96 LEU N N 15 122.325 0.062 . 1 . . . A 96 LEU N . 18411 1
1226 . 1 1 97 97 GLY H H 1 9.177 0.002 . 1 . . . A 97 GLY H . 18411 1
1227 . 1 1 97 97 GLY HA2 H 1 3.390 0.006 . 2 . . . A 97 GLY HA2 . 18411 1
1228 . 1 1 97 97 GLY HA3 H 1 5.059 0.008 . 2 . . . A 97 GLY HA3 . 18411 1
1229 . 1 1 97 97 GLY C C 13 171.546 0.004 . 1 . . . A 97 GLY C . 18411 1
1230 . 1 1 97 97 GLY CA C 13 44.069 0.057 . 1 . . . A 97 GLY CA . 18411 1
1231 . 1 1 97 97 GLY N N 15 107.295 0.022 . 1 . . . A 97 GLY N . 18411 1
1232 . 1 1 98 98 LEU H H 1 8.106 0.003 . 1 . . . A 98 LEU H . 18411 1
1233 . 1 1 98 98 LEU HA H 1 4.872 0.006 . 1 . . . A 98 LEU HA . 18411 1
1234 . 1 1 98 98 LEU HB2 H 1 1.863 0.007 . 2 . . . A 98 LEU HB2 . 18411 1
1235 . 1 1 98 98 LEU HB3 H 1 1.691 0.007 . 2 . . . A 98 LEU HB3 . 18411 1
1236 . 1 1 98 98 LEU HG H 1 1.749 0.006 . 1 . . . A 98 LEU HG . 18411 1
1237 . 1 1 98 98 LEU HD11 H 1 0.977 0.003 . 2 . . . A 98 LEU HD11 . 18411 1
1238 . 1 1 98 98 LEU HD12 H 1 0.977 0.003 . 2 . . . A 98 LEU HD12 . 18411 1
1239 . 1 1 98 98 LEU HD13 H 1 0.977 0.003 . 2 . . . A 98 LEU HD13 . 18411 1
1240 . 1 1 98 98 LEU HD21 H 1 0.915 0.005 . 2 . . . A 98 LEU HD21 . 18411 1
1241 . 1 1 98 98 LEU HD22 H 1 0.915 0.005 . 2 . . . A 98 LEU HD22 . 18411 1
1242 . 1 1 98 98 LEU HD23 H 1 0.915 0.005 . 2 . . . A 98 LEU HD23 . 18411 1
1243 . 1 1 98 98 LEU C C 13 176.132 0.003 . 1 . . . A 98 LEU C . 18411 1
1244 . 1 1 98 98 LEU CA C 13 54.460 0.082 . 1 . . . A 98 LEU CA . 18411 1
1245 . 1 1 98 98 LEU CB C 13 43.567 0.031 . 1 . . . A 98 LEU CB . 18411 1
1246 . 1 1 98 98 LEU CG C 13 28.341 0.027 . 1 . . . A 98 LEU CG . 18411 1
1247 . 1 1 98 98 LEU CD1 C 13 25.551 0.017 . 2 . . . A 98 LEU CD1 . 18411 1
1248 . 1 1 98 98 LEU CD2 C 13 23.867 0.011 . 2 . . . A 98 LEU CD2 . 18411 1
1249 . 1 1 98 98 LEU N N 15 118.550 0.066 . 1 . . . A 98 LEU N . 18411 1
1250 . 1 1 99 99 ASP H H 1 8.481 0.002 . 1 . . . A 99 ASP H . 18411 1
1251 . 1 1 99 99 ASP HA H 1 5.403 0.003 . 1 . . . A 99 ASP HA . 18411 1
1252 . 1 1 99 99 ASP HB2 H 1 2.212 0.009 . 2 . . . A 99 ASP HB2 . 18411 1
1253 . 1 1 99 99 ASP HB3 H 1 3.284 0.005 . 2 . . . A 99 ASP HB3 . 18411 1
1254 . 1 1 99 99 ASP C C 13 175.069 0.050 . 1 . . . A 99 ASP C . 18411 1
1255 . 1 1 99 99 ASP CA C 13 51.057 0.037 . 1 . . . A 99 ASP CA . 18411 1
1256 . 1 1 99 99 ASP CB C 13 42.069 0.028 . 1 . . . A 99 ASP CB . 18411 1
1257 . 1 1 99 99 ASP N N 15 118.061 0.022 . 1 . . . A 99 ASP N . 18411 1
1258 . 1 1 100 100 PRO HA H 1 4.564 0.004 . 1 . . . A 100 PRO HA . 18411 1
1259 . 1 1 100 100 PRO HB2 H 1 2.374 0.003 . 2 . . . A 100 PRO HB2 . 18411 1
1260 . 1 1 100 100 PRO HB3 H 1 2.130 0.003 . 2 . . . A 100 PRO HB3 . 18411 1
1261 . 1 1 100 100 PRO HG2 H 1 2.285 0.004 . 2 . . . A 100 PRO HG2 . 18411 1
1262 . 1 1 100 100 PRO HG3 H 1 2.193 0.005 . 2 . . . A 100 PRO HG3 . 18411 1
1263 . 1 1 100 100 PRO HD2 H 1 4.075 0.003 . 2 . . . A 100 PRO HD2 . 18411 1
1264 . 1 1 100 100 PRO HD3 H 1 3.513 0.002 . 2 . . . A 100 PRO HD3 . 18411 1
1265 . 1 1 100 100 PRO C C 13 179.600 0.002 . 1 . . . A 100 PRO C . 18411 1
1266 . 1 1 100 100 PRO CA C 13 64.020 0.055 . 1 . . . A 100 PRO CA . 18411 1
1267 . 1 1 100 100 PRO CB C 13 31.455 0.025 . 1 . . . A 100 PRO CB . 18411 1
1268 . 1 1 100 100 PRO CG C 13 27.777 0.026 . 1 . . . A 100 PRO CG . 18411 1
1269 . 1 1 100 100 PRO CD C 13 51.207 0.014 . 1 . . . A 100 PRO CD . 18411 1
1270 . 1 1 101 101 GLY H H 1 9.045 0.002 . 1 . . . A 101 GLY H . 18411 1
1271 . 1 1 101 101 GLY HA2 H 1 3.646 0.003 . 2 . . . A 101 GLY HA2 . 18411 1
1272 . 1 1 101 101 GLY HA3 H 1 4.094 0.005 . 2 . . . A 101 GLY HA3 . 18411 1
1273 . 1 1 101 101 GLY C C 13 173.600 0.010 . 1 . . . A 101 GLY C . 18411 1
1274 . 1 1 101 101 GLY CA C 13 46.175 0.158 . 1 . . . A 101 GLY CA . 18411 1
1275 . 1 1 101 101 GLY N N 15 114.780 0.033 . 1 . . . A 101 GLY N . 18411 1
1276 . 1 1 102 102 ALA H H 1 8.257 0.002 . 1 . . . A 102 ALA H . 18411 1
1277 . 1 1 102 102 ALA HA H 1 4.376 0.008 . 1 . . . A 102 ALA HA . 18411 1
1278 . 1 1 102 102 ALA HB1 H 1 1.538 0.004 . 1 . . . A 102 ALA HB1 . 18411 1
1279 . 1 1 102 102 ALA HB2 H 1 1.538 0.004 . 1 . . . A 102 ALA HB2 . 18411 1
1280 . 1 1 102 102 ALA HB3 H 1 1.538 0.004 . 1 . . . A 102 ALA HB3 . 18411 1
1281 . 1 1 102 102 ALA C C 13 175.955 0.017 . 1 . . . A 102 ALA C . 18411 1
1282 . 1 1 102 102 ALA CA C 13 52.693 0.073 . 1 . . . A 102 ALA CA . 18411 1
1283 . 1 1 102 102 ALA CB C 13 18.256 0.022 . 1 . . . A 102 ALA CB . 18411 1
1284 . 1 1 102 102 ALA N N 15 117.089 0.028 . 1 . . . A 102 ALA N . 18411 1
1285 . 1 1 103 103 ASP H H 1 6.739 0.002 . 1 . . . A 103 ASP H . 18411 1
1286 . 1 1 103 103 ASP HA H 1 4.444 0.004 . 1 . . . A 103 ASP HA . 18411 1
1287 . 1 1 103 103 ASP HB2 H 1 2.727 0.005 . 2 . . . A 103 ASP HB2 . 18411 1
1288 . 1 1 103 103 ASP HB3 H 1 2.951 0.005 . 2 . . . A 103 ASP HB3 . 18411 1
1289 . 1 1 103 103 ASP C C 13 179.021 0.002 . 1 . . . A 103 ASP C . 18411 1
1290 . 1 1 103 103 ASP CA C 13 57.935 0.083 . 1 . . . A 103 ASP CA . 18411 1
1291 . 1 1 103 103 ASP CB C 13 41.368 0.033 . 1 . . . A 103 ASP CB . 18411 1
1292 . 1 1 103 103 ASP N N 15 118.691 0.018 . 1 . . . A 103 ASP N . 18411 1
1293 . 1 1 104 104 ILE H H 1 11.476 0.002 . 1 . . . A 104 ILE H . 18411 1
1294 . 1 1 104 104 ILE HA H 1 3.682 0.005 . 1 . . . A 104 ILE HA . 18411 1
1295 . 1 1 104 104 ILE HB H 1 1.588 0.008 . 1 . . . A 104 ILE HB . 18411 1
1296 . 1 1 104 104 ILE HG12 H 1 1.820 0.008 . 2 . . . A 104 ILE HG12 . 18411 1
1297 . 1 1 104 104 ILE HG13 H 1 0.682 0.009 . 2 . . . A 104 ILE HG13 . 18411 1
1298 . 1 1 104 104 ILE HG21 H 1 0.120 0.005 . 1 . . . A 104 ILE HG21 . 18411 1
1299 . 1 1 104 104 ILE HG22 H 1 0.120 0.005 . 1 . . . A 104 ILE HG22 . 18411 1
1300 . 1 1 104 104 ILE HG23 H 1 0.120 0.005 . 1 . . . A 104 ILE HG23 . 18411 1
1301 . 1 1 104 104 ILE HD11 H 1 0.890 0.005 . 1 . . . A 104 ILE HD11 . 18411 1
1302 . 1 1 104 104 ILE HD12 H 1 0.890 0.005 . 1 . . . A 104 ILE HD12 . 18411 1
1303 . 1 1 104 104 ILE HD13 H 1 0.890 0.005 . 1 . . . A 104 ILE HD13 . 18411 1
1304 . 1 1 104 104 ILE C C 13 179.321 0.076 . 1 . . . A 104 ILE C . 18411 1
1305 . 1 1 104 104 ILE CA C 13 66.522 0.066 . 1 . . . A 104 ILE CA . 18411 1
1306 . 1 1 104 104 ILE CB C 13 36.754 0.042 . 1 . . . A 104 ILE CB . 18411 1
1307 . 1 1 104 104 ILE CG1 C 13 29.539 0.023 . 1 . . . A 104 ILE CG1 . 18411 1
1308 . 1 1 104 104 ILE CG2 C 13 17.039 0.014 . 1 . . . A 104 ILE CG2 . 18411 1
1309 . 1 1 104 104 ILE CD1 C 13 14.199 0.009 . 1 . . . A 104 ILE CD1 . 18411 1
1310 . 1 1 104 104 ILE N N 15 126.075 0.018 . 1 . . . A 104 ILE N . 18411 1
1311 . 1 1 105 105 PHE H H 1 9.473 0.001 . 1 . . . A 105 PHE H . 18411 1
1312 . 1 1 105 105 PHE HA H 1 3.646 0.008 . 1 . . . A 105 PHE HA . 18411 1
1313 . 1 1 105 105 PHE HB2 H 1 3.479 0.007 . 2 . . . A 105 PHE HB2 . 18411 1
1314 . 1 1 105 105 PHE HB3 H 1 2.909 0.008 . 2 . . . A 105 PHE HB3 . 18411 1
1315 . 1 1 105 105 PHE HD1 H 1 6.925 0.010 . 3 . . . A 105 PHE HD1 . 18411 1
1316 . 1 1 105 105 PHE HD2 H 1 6.925 0.010 . 3 . . . A 105 PHE HD2 . 18411 1
1317 . 1 1 105 105 PHE HE1 H 1 7.358 0.008 . 3 . . . A 105 PHE HE1 . 18411 1
1318 . 1 1 105 105 PHE HE2 H 1 7.358 0.008 . 3 . . . A 105 PHE HE2 . 18411 1
1319 . 1 1 105 105 PHE HZ H 1 6.892 0.001 . 1 . . . A 105 PHE HZ . 18411 1
1320 . 1 1 105 105 PHE C C 13 177.818 0.011 . 1 . . . A 105 PHE C . 18411 1
1321 . 1 1 105 105 PHE CA C 13 62.948 0.079 . 1 . . . A 105 PHE CA . 18411 1
1322 . 1 1 105 105 PHE CB C 13 38.350 0.051 . 1 . . . A 105 PHE CB . 18411 1
1323 . 1 1 105 105 PHE CD1 C 13 132.234 0.060 . 3 . . . A 105 PHE CD1 . 18411 1
1324 . 1 1 105 105 PHE CD2 C 13 132.234 0.060 . 3 . . . A 105 PHE CD2 . 18411 1
1325 . 1 1 105 105 PHE CE1 C 13 132.004 0.050 . 3 . . . A 105 PHE CE1 . 18411 1
1326 . 1 1 105 105 PHE CE2 C 13 132.004 0.050 . 3 . . . A 105 PHE CE2 . 18411 1
1327 . 1 1 105 105 PHE CZ C 13 129.699 0.019 . 1 . . . A 105 PHE CZ . 18411 1
1328 . 1 1 105 105 PHE N N 15 124.513 0.015 . 1 . . . A 105 PHE N . 18411 1
1329 . 1 1 106 106 ALA H H 1 8.418 0.002 . 1 . . . A 106 ALA H . 18411 1
1330 . 1 1 106 106 ALA HA H 1 4.927 0.005 . 1 . . . A 106 ALA HA . 18411 1
1331 . 1 1 106 106 ALA HB1 H 1 1.636 0.004 . 1 . . . A 106 ALA HB1 . 18411 1
1332 . 1 1 106 106 ALA HB2 H 1 1.636 0.004 . 1 . . . A 106 ALA HB2 . 18411 1
1333 . 1 1 106 106 ALA HB3 H 1 1.636 0.004 . 1 . . . A 106 ALA HB3 . 18411 1
1334 . 1 1 106 106 ALA C C 13 179.271 0.024 . 1 . . . A 106 ALA C . 18411 1
1335 . 1 1 106 106 ALA CA C 13 52.672 0.064 . 1 . . . A 106 ALA CA . 18411 1
1336 . 1 1 106 106 ALA CB C 13 19.093 0.023 . 1 . . . A 106 ALA CB . 18411 1
1337 . 1 1 106 106 ALA N N 15 115.835 0.024 . 1 . . . A 106 ALA N . 18411 1
1338 . 1 1 107 107 LYS H H 1 8.106 0.002 . 1 . . . A 107 LYS H . 18411 1
1339 . 1 1 107 107 LYS HA H 1 4.145 0.004 . 1 . . . A 107 LYS HA . 18411 1
1340 . 1 1 107 107 LYS HB2 H 1 1.663 0.011 . 2 . . . A 107 LYS HB2 . 18411 1
1341 . 1 1 107 107 LYS HB3 H 1 2.272 0.007 . 2 . . . A 107 LYS HB3 . 18411 1
1342 . 1 1 107 107 LYS HG2 H 1 2.079 0.006 . 2 . . . A 107 LYS HG2 . 18411 1
1343 . 1 1 107 107 LYS HG3 H 1 1.560 0.006 . 2 . . . A 107 LYS HG3 . 18411 1
1344 . 1 1 107 107 LYS HD2 H 1 1.909 0.006 . 2 . . . A 107 LYS HD2 . 18411 1
1345 . 1 1 107 107 LYS HD3 H 1 1.770 0.005 . 2 . . . A 107 LYS HD3 . 18411 1
1346 . 1 1 107 107 LYS HE2 H 1 3.332 0.002 . 2 . . . A 107 LYS HE2 . 18411 1
1347 . 1 1 107 107 LYS HE3 H 1 3.141 0.003 . 2 . . . A 107 LYS HE3 . 18411 1
1348 . 1 1 107 107 LYS C C 13 176.006 0.016 . 1 . . . A 107 LYS C . 18411 1
1349 . 1 1 107 107 LYS CA C 13 57.980 0.079 . 1 . . . A 107 LYS CA . 18411 1
1350 . 1 1 107 107 LYS CB C 13 33.041 0.078 . 1 . . . A 107 LYS CB . 18411 1
1351 . 1 1 107 107 LYS CG C 13 25.808 0.031 . 1 . . . A 107 LYS CG . 18411 1
1352 . 1 1 107 107 LYS CD C 13 30.044 0.030 . 1 . . . A 107 LYS CD . 18411 1
1353 . 1 1 107 107 LYS CE C 13 42.523 0.025 . 1 . . . A 107 LYS CE . 18411 1
1354 . 1 1 107 107 LYS N N 15 116.823 0.022 . 1 . . . A 107 LYS N . 18411 1
1355 . 1 1 108 108 TYR H H 1 7.811 0.002 . 1 . . . A 108 TYR H . 18411 1
1356 . 1 1 108 108 TYR HA H 1 4.311 0.005 . 1 . . . A 108 TYR HA . 18411 1
1357 . 1 1 108 108 TYR HB2 H 1 2.518 0.004 . 1 . . . A 108 TYR HB2 . 18411 1
1358 . 1 1 108 108 TYR HB3 H 1 2.517 0.004 . 1 . . . A 108 TYR HB3 . 18411 1
1359 . 1 1 108 108 TYR HD1 H 1 7.309 0.007 . 3 . . . A 108 TYR HD1 . 18411 1
1360 . 1 1 108 108 TYR HD2 H 1 7.309 0.007 . 3 . . . A 108 TYR HD2 . 18411 1
1361 . 1 1 108 108 TYR HE1 H 1 6.741 0.007 . 3 . . . A 108 TYR HE1 . 18411 1
1362 . 1 1 108 108 TYR HE2 H 1 6.741 0.007 . 3 . . . A 108 TYR HE2 . 18411 1
1363 . 1 1 108 108 TYR C C 13 176.010 0.050 . 1 . . . A 108 TYR C . 18411 1
1364 . 1 1 108 108 TYR CA C 13 59.270 0.070 . 1 . . . A 108 TYR CA . 18411 1
1365 . 1 1 108 108 TYR CB C 13 40.965 0.023 . 1 . . . A 108 TYR CB . 18411 1
1366 . 1 1 108 108 TYR CD1 C 13 133.501 0.056 . 3 . . . A 108 TYR CD1 . 18411 1
1367 . 1 1 108 108 TYR CD2 C 13 133.501 0.056 . 3 . . . A 108 TYR CD2 . 18411 1
1368 . 1 1 108 108 TYR CE1 C 13 119.805 0.024 . 3 . . . A 108 TYR CE1 . 18411 1
1369 . 1 1 108 108 TYR CE2 C 13 119.805 0.024 . 3 . . . A 108 TYR CE2 . 18411 1
1370 . 1 1 108 108 TYR N N 15 114.793 0.019 . 1 . . . A 108 TYR N . 18411 1
1371 . 1 1 109 109 ALA H H 1 8.595 0.004 . 1 . . . A 109 ALA H . 18411 1
1372 . 1 1 109 109 ALA HA H 1 4.760 0.005 . 1 . . . A 109 ALA HA . 18411 1
1373 . 1 1 109 109 ALA HB1 H 1 0.163 0.003 . 1 . . . A 109 ALA HB1 . 18411 1
1374 . 1 1 109 109 ALA HB2 H 1 0.163 0.003 . 1 . . . A 109 ALA HB2 . 18411 1
1375 . 1 1 109 109 ALA HB3 H 1 0.163 0.003 . 1 . . . A 109 ALA HB3 . 18411 1
1376 . 1 1 109 109 ALA C C 13 174.711 0.016 . 1 . . . A 109 ALA C . 18411 1
1377 . 1 1 109 109 ALA CA C 13 50.276 0.065 . 1 . . . A 109 ALA CA . 18411 1
1378 . 1 1 109 109 ALA CB C 13 21.924 0.009 . 1 . . . A 109 ALA CB . 18411 1
1379 . 1 1 109 109 ALA N N 15 125.709 0.016 . 1 . . . A 109 ALA N . 18411 1
1380 . 1 1 110 110 LEU H H 1 7.814 0.002 . 1 . . . A 110 LEU H . 18411 1
1381 . 1 1 110 110 LEU HA H 1 4.137 0.006 . 1 . . . A 110 LEU HA . 18411 1
1382 . 1 1 110 110 LEU HB2 H 1 1.629 0.008 . 2 . . . A 110 LEU HB2 . 18411 1
1383 . 1 1 110 110 LEU HB3 H 1 1.590 0.001 . 2 . . . A 110 LEU HB3 . 18411 1
1384 . 1 1 110 110 LEU HG H 1 1.589 0.005 . 1 . . . A 110 LEU HG . 18411 1
1385 . 1 1 110 110 LEU HD11 H 1 0.874 0.002 . 2 . . . A 110 LEU HD11 . 18411 1
1386 . 1 1 110 110 LEU HD12 H 1 0.874 0.002 . 2 . . . A 110 LEU HD12 . 18411 1
1387 . 1 1 110 110 LEU HD13 H 1 0.874 0.002 . 2 . . . A 110 LEU HD13 . 18411 1
1388 . 1 1 110 110 LEU HD21 H 1 0.931 0.007 . 2 . . . A 110 LEU HD21 . 18411 1
1389 . 1 1 110 110 LEU HD22 H 1 0.931 0.007 . 2 . . . A 110 LEU HD22 . 18411 1
1390 . 1 1 110 110 LEU HD23 H 1 0.931 0.007 . 2 . . . A 110 LEU HD23 . 18411 1
1391 . 1 1 110 110 LEU C C 13 179.153 0.006 . 1 . . . A 110 LEU C . 18411 1
1392 . 1 1 110 110 LEU CA C 13 55.164 0.090 . 1 . . . A 110 LEU CA . 18411 1
1393 . 1 1 110 110 LEU CB C 13 42.292 0.055 . 1 . . . A 110 LEU CB . 18411 1
1394 . 1 1 110 110 LEU CG C 13 27.320 0.050 . 1 . . . A 110 LEU CG . 18411 1
1395 . 1 1 110 110 LEU CD1 C 13 22.783 0.013 . 2 . . . A 110 LEU CD1 . 18411 1
1396 . 1 1 110 110 LEU CD2 C 13 25.852 0.004 . 2 . . . A 110 LEU CD2 . 18411 1
1397 . 1 1 110 110 LEU N N 15 117.834 0.027 . 1 . . . A 110 LEU N . 18411 1
1398 . 1 1 111 111 ARG H H 1 8.655 0.003 . 1 . . . A 111 ARG H . 18411 1
1399 . 1 1 111 111 ARG HA H 1 3.916 0.003 . 1 . . . A 111 ARG HA . 18411 1
1400 . 1 1 111 111 ARG HB2 H 1 1.845 0.004 . 1 . . . A 111 ARG HB2 . 18411 1
1401 . 1 1 111 111 ARG HB3 H 1 1.845 0.004 . 1 . . . A 111 ARG HB3 . 18411 1
1402 . 1 1 111 111 ARG HG2 H 1 1.928 0.005 . 2 . . . A 111 ARG HG2 . 18411 1
1403 . 1 1 111 111 ARG HG3 H 1 1.735 0.005 . 2 . . . A 111 ARG HG3 . 18411 1
1404 . 1 1 111 111 ARG HD2 H 1 3.346 0.004 . 2 . . . A 111 ARG HD2 . 18411 1
1405 . 1 1 111 111 ARG HD3 H 1 3.235 0.002 . 2 . . . A 111 ARG HD3 . 18411 1
1406 . 1 1 111 111 ARG C C 13 176.962 0.001 . 1 . . . A 111 ARG C . 18411 1
1407 . 1 1 111 111 ARG CA C 13 60.538 0.050 . 1 . . . A 111 ARG CA . 18411 1
1408 . 1 1 111 111 ARG CB C 13 30.424 0.038 . 1 . . . A 111 ARG CB . 18411 1
1409 . 1 1 111 111 ARG CG C 13 29.939 0.017 . 1 . . . A 111 ARG CG . 18411 1
1410 . 1 1 111 111 ARG CD C 13 43.038 0.031 . 1 . . . A 111 ARG CD . 18411 1
1411 . 1 1 111 111 ARG N N 15 119.787 0.030 . 1 . . . A 111 ARG N . 18411 1
1412 . 1 1 112 112 ASP H H 1 8.205 0.002 . 1 . . . A 112 ASP H . 18411 1
1413 . 1 1 112 112 ASP HA H 1 4.662 0.004 . 1 . . . A 112 ASP HA . 18411 1
1414 . 1 1 112 112 ASP HB2 H 1 2.610 0.005 . 2 . . . A 112 ASP HB2 . 18411 1
1415 . 1 1 112 112 ASP HB3 H 1 2.819 0.003 . 2 . . . A 112 ASP HB3 . 18411 1
1416 . 1 1 112 112 ASP C C 13 176.387 0.050 . 1 . . . A 112 ASP C . 18411 1
1417 . 1 1 112 112 ASP CA C 13 52.833 0.102 . 1 . . . A 112 ASP CA . 18411 1
1418 . 1 1 112 112 ASP CB C 13 40.135 0.052 . 1 . . . A 112 ASP CB . 18411 1
1419 . 1 1 112 112 ASP N N 15 113.338 0.028 . 1 . . . A 112 ASP N . 18411 1
1420 . 1 1 113 113 ALA H H 1 7.919 0.001 . 1 . . . A 113 ALA H . 18411 1
1421 . 1 1 113 113 ALA HA H 1 4.347 0.006 . 1 . . . A 113 ALA HA . 18411 1
1422 . 1 1 113 113 ALA HB1 H 1 1.582 0.005 . 1 . . . A 113 ALA HB1 . 18411 1
1423 . 1 1 113 113 ALA HB2 H 1 1.582 0.005 . 1 . . . A 113 ALA HB2 . 18411 1
1424 . 1 1 113 113 ALA HB3 H 1 1.582 0.005 . 1 . . . A 113 ALA HB3 . 18411 1
1425 . 1 1 113 113 ALA C C 13 177.740 0.050 . 1 . . . A 113 ALA C . 18411 1
1426 . 1 1 113 113 ALA CA C 13 51.983 0.042 . 1 . . . A 113 ALA CA . 18411 1
1427 . 1 1 113 113 ALA CB C 13 20.558 0.027 . 1 . . . A 113 ALA CB . 18411 1
1428 . 1 1 113 113 ALA N N 15 122.885 0.025 . 1 . . . A 113 ALA N . 18411 1
1429 . 1 1 114 114 GLY HA2 H 1 4.143 0.009 . 2 . . . A 114 GLY HA2 . 18411 1
1430 . 1 1 114 114 GLY HA3 H 1 3.907 0.004 . 2 . . . A 114 GLY HA3 . 18411 1
1431 . 1 1 114 114 GLY CA C 13 45.480 0.016 . 1 . . . A 114 GLY CA . 18411 1
1432 . 1 1 115 115 ILE H H 1 8.253 0.002 . 1 . . . A 115 ILE H . 18411 1
1433 . 1 1 115 115 ILE HA H 1 4.119 0.004 . 1 . . . A 115 ILE HA . 18411 1
1434 . 1 1 115 115 ILE HB H 1 1.634 0.005 . 1 . . . A 115 ILE HB . 18411 1
1435 . 1 1 115 115 ILE HG12 H 1 1.045 0.004 . 2 . . . A 115 ILE HG12 . 18411 1
1436 . 1 1 115 115 ILE HG13 H 1 0.959 0.007 . 2 . . . A 115 ILE HG13 . 18411 1
1437 . 1 1 115 115 ILE HG21 H 1 0.849 0.006 . 1 . . . A 115 ILE HG21 . 18411 1
1438 . 1 1 115 115 ILE HG22 H 1 0.849 0.006 . 1 . . . A 115 ILE HG22 . 18411 1
1439 . 1 1 115 115 ILE HG23 H 1 0.849 0.006 . 1 . . . A 115 ILE HG23 . 18411 1
1440 . 1 1 115 115 ILE HD11 H 1 0.729 0.004 . 1 . . . A 115 ILE HD11 . 18411 1
1441 . 1 1 115 115 ILE HD12 H 1 0.729 0.004 . 1 . . . A 115 ILE HD12 . 18411 1
1442 . 1 1 115 115 ILE HD13 H 1 0.729 0.004 . 1 . . . A 115 ILE HD13 . 18411 1
1443 . 1 1 115 115 ILE CA C 13 60.788 0.050 . 1 . . . A 115 ILE CA . 18411 1
1444 . 1 1 115 115 ILE CB C 13 39.651 0.032 . 1 . . . A 115 ILE CB . 18411 1
1445 . 1 1 115 115 ILE CG1 C 13 29.641 0.003 . 1 . . . A 115 ILE CG1 . 18411 1
1446 . 1 1 115 115 ILE CG2 C 13 20.374 0.018 . 1 . . . A 115 ILE CG2 . 18411 1
1447 . 1 1 115 115 ILE CD1 C 13 16.583 0.007 . 1 . . . A 115 ILE CD1 . 18411 1
1448 . 1 1 115 115 ILE N N 15 122.165 0.038 . 1 . . . A 115 ILE N . 18411 1
1449 . 1 1 116 116 THR H H 1 7.033 0.001 . 1 . . . A 116 THR H . 18411 1
1450 . 1 1 116 116 THR HA H 1 4.101 0.006 . 1 . . . A 116 THR HA . 18411 1
1451 . 1 1 116 116 THR HB H 1 3.948 0.015 . 1 . . . A 116 THR HB . 18411 1
1452 . 1 1 116 116 THR HG21 H 1 1.281 0.004 . 1 . . . A 116 THR HG21 . 18411 1
1453 . 1 1 116 116 THR HG22 H 1 1.281 0.004 . 1 . . . A 116 THR HG22 . 18411 1
1454 . 1 1 116 116 THR HG23 H 1 1.281 0.004 . 1 . . . A 116 THR HG23 . 18411 1
1455 . 1 1 116 116 THR CA C 13 62.947 0.019 . 1 . . . A 116 THR CA . 18411 1
1456 . 1 1 116 116 THR CB C 13 69.031 0.018 . 1 . . . A 116 THR CB . 18411 1
1457 . 1 1 116 116 THR CG2 C 13 22.055 0.013 . 1 . . . A 116 THR CG2 . 18411 1
1458 . 1 1 116 116 THR N N 15 110.198 0.030 . 1 . . . A 116 THR N . 18411 1
1459 . 1 1 117 117 ARG H H 1 8.250 0.006 . 1 . . . A 117 ARG H . 18411 1
1460 . 1 1 117 117 ARG HA H 1 4.997 0.010 . 1 . . . A 117 ARG HA . 18411 1
1461 . 1 1 117 117 ARG HB2 H 1 2.346 0.005 . 2 . . . A 117 ARG HB2 . 18411 1
1462 . 1 1 117 117 ARG HB3 H 1 2.040 0.027 . 2 . . . A 117 ARG HB3 . 18411 1
1463 . 1 1 117 117 ARG HG2 H 1 1.901 0.010 . 2 . . . A 117 ARG HG2 . 18411 1
1464 . 1 1 117 117 ARG HG3 H 1 1.568 0.009 . 2 . . . A 117 ARG HG3 . 18411 1
1465 . 1 1 117 117 ARG HD2 H 1 2.527 0.010 . 2 . . . A 117 ARG HD2 . 18411 1
1466 . 1 1 117 117 ARG HD3 H 1 2.171 0.002 . 2 . . . A 117 ARG HD3 . 18411 1
1467 . 1 1 117 117 ARG C C 13 173.296 0.017 . 1 . . . A 117 ARG C . 18411 1
1468 . 1 1 117 117 ARG CA C 13 56.468 0.062 . 1 . . . A 117 ARG CA . 18411 1
1469 . 1 1 117 117 ARG CB C 13 31.949 0.050 . 1 . . . A 117 ARG CB . 18411 1
1470 . 1 1 117 117 ARG CD C 13 43.279 0.050 . 1 . . . A 117 ARG CD . 18411 1
1471 . 1 1 117 117 ARG N N 15 130.624 0.078 . 1 . . . A 117 ARG N . 18411 1
1472 . 1 1 118 118 ASN H H 1 7.730 0.003 . 1 . . . A 118 ASN H . 18411 1
1473 . 1 1 118 118 ASN HA H 1 6.127 0.008 . 1 . . . A 118 ASN HA . 18411 1
1474 . 1 1 118 118 ASN HB2 H 1 3.078 0.007 . 2 . . . A 118 ASN HB2 . 18411 1
1475 . 1 1 118 118 ASN HB3 H 1 2.377 0.006 . 2 . . . A 118 ASN HB3 . 18411 1
1476 . 1 1 118 118 ASN HD21 H 1 7.112 0.002 . 1 . . . A 118 ASN HD21 . 18411 1
1477 . 1 1 118 118 ASN HD22 H 1 6.323 0.002 . 1 . . . A 118 ASN HD22 . 18411 1
1478 . 1 1 118 118 ASN C C 13 173.805 0.007 . 1 . . . A 118 ASN C . 18411 1
1479 . 1 1 118 118 ASN CA C 13 51.759 0.066 . 1 . . . A 118 ASN CA . 18411 1
1480 . 1 1 118 118 ASN CB C 13 41.892 0.034 . 1 . . . A 118 ASN CB . 18411 1
1481 . 1 1 118 118 ASN N N 15 118.226 0.023 . 1 . . . A 118 ASN N . 18411 1
1482 . 1 1 118 118 ASN ND2 N 15 112.414 0.065 . 1 . . . A 118 ASN ND2 . 18411 1
1483 . 1 1 119 119 VAL H H 1 9.269 0.002 . 1 . . . A 119 VAL H . 18411 1
1484 . 1 1 119 119 VAL HA H 1 4.766 0.005 . 1 . . . A 119 VAL HA . 18411 1
1485 . 1 1 119 119 VAL HB H 1 1.973 0.008 . 1 . . . A 119 VAL HB . 18411 1
1486 . 1 1 119 119 VAL HG11 H 1 1.197 0.006 . 2 . . . A 119 VAL HG11 . 18411 1
1487 . 1 1 119 119 VAL HG12 H 1 1.197 0.006 . 2 . . . A 119 VAL HG12 . 18411 1
1488 . 1 1 119 119 VAL HG13 H 1 1.197 0.006 . 2 . . . A 119 VAL HG13 . 18411 1
1489 . 1 1 119 119 VAL HG21 H 1 1.133 0.008 . 2 . . . A 119 VAL HG21 . 18411 1
1490 . 1 1 119 119 VAL HG22 H 1 1.133 0.008 . 2 . . . A 119 VAL HG22 . 18411 1
1491 . 1 1 119 119 VAL HG23 H 1 1.133 0.008 . 2 . . . A 119 VAL HG23 . 18411 1
1492 . 1 1 119 119 VAL C C 13 173.809 0.008 . 1 . . . A 119 VAL C . 18411 1
1493 . 1 1 119 119 VAL CA C 13 60.808 0.055 . 1 . . . A 119 VAL CA . 18411 1
1494 . 1 1 119 119 VAL CB C 13 35.887 0.030 . 1 . . . A 119 VAL CB . 18411 1
1495 . 1 1 119 119 VAL CG1 C 13 21.075 0.017 . 2 . . . A 119 VAL CG1 . 18411 1
1496 . 1 1 119 119 VAL CG2 C 13 21.487 0.029 . 2 . . . A 119 VAL CG2 . 18411 1
1497 . 1 1 119 119 VAL N N 15 120.477 0.017 . 1 . . . A 119 VAL N . 18411 1
1498 . 1 1 120 120 LEU H H 1 8.829 0.002 . 1 . . . A 120 LEU H . 18411 1
1499 . 1 1 120 120 LEU HA H 1 5.350 0.005 . 1 . . . A 120 LEU HA . 18411 1
1500 . 1 1 120 120 LEU HB2 H 1 1.878 0.010 . 2 . . . A 120 LEU HB2 . 18411 1
1501 . 1 1 120 120 LEU HB3 H 1 0.980 0.012 . 2 . . . A 120 LEU HB3 . 18411 1
1502 . 1 1 120 120 LEU HG H 1 1.288 0.006 . 1 . . . A 120 LEU HG . 18411 1
1503 . 1 1 120 120 LEU HD11 H 1 0.882 0.007 . 2 . . . A 120 LEU HD11 . 18411 1
1504 . 1 1 120 120 LEU HD12 H 1 0.882 0.007 . 2 . . . A 120 LEU HD12 . 18411 1
1505 . 1 1 120 120 LEU HD13 H 1 0.882 0.007 . 2 . . . A 120 LEU HD13 . 18411 1
1506 . 1 1 120 120 LEU HD21 H 1 0.810 0.006 . 2 . . . A 120 LEU HD21 . 18411 1
1507 . 1 1 120 120 LEU HD22 H 1 0.810 0.006 . 2 . . . A 120 LEU HD22 . 18411 1
1508 . 1 1 120 120 LEU HD23 H 1 0.810 0.006 . 2 . . . A 120 LEU HD23 . 18411 1
1509 . 1 1 120 120 LEU C C 13 174.606 0.008 . 1 . . . A 120 LEU C . 18411 1
1510 . 1 1 120 120 LEU CA C 13 53.563 0.033 . 1 . . . A 120 LEU CA . 18411 1
1511 . 1 1 120 120 LEU CB C 13 46.211 0.037 . 1 . . . A 120 LEU CB . 18411 1
1512 . 1 1 120 120 LEU CG C 13 27.510 0.050 . 1 . . . A 120 LEU CG . 18411 1
1513 . 1 1 120 120 LEU CD1 C 13 23.318 0.025 . 2 . . . A 120 LEU CD1 . 18411 1
1514 . 1 1 120 120 LEU CD2 C 13 26.190 0.010 . 2 . . . A 120 LEU CD2 . 18411 1
1515 . 1 1 120 120 LEU N N 15 128.017 0.050 . 1 . . . A 120 LEU N . 18411 1
1516 . 1 1 121 121 ILE H H 1 9.659 0.001 . 1 . . . A 121 ILE H . 18411 1
1517 . 1 1 121 121 ILE HA H 1 4.799 0.005 . 1 . . . A 121 ILE HA . 18411 1
1518 . 1 1 121 121 ILE HB H 1 1.824 0.006 . 1 . . . A 121 ILE HB . 18411 1
1519 . 1 1 121 121 ILE HG12 H 1 1.592 0.011 . 2 . . . A 121 ILE HG12 . 18411 1
1520 . 1 1 121 121 ILE HG13 H 1 0.691 0.009 . 2 . . . A 121 ILE HG13 . 18411 1
1521 . 1 1 121 121 ILE HG21 H 1 1.036 0.006 . 1 . . . A 121 ILE HG21 . 18411 1
1522 . 1 1 121 121 ILE HG22 H 1 1.036 0.006 . 1 . . . A 121 ILE HG22 . 18411 1
1523 . 1 1 121 121 ILE HG23 H 1 1.036 0.006 . 1 . . . A 121 ILE HG23 . 18411 1
1524 . 1 1 121 121 ILE HD11 H 1 0.830 0.004 . 1 . . . A 121 ILE HD11 . 18411 1
1525 . 1 1 121 121 ILE HD12 H 1 0.830 0.004 . 1 . . . A 121 ILE HD12 . 18411 1
1526 . 1 1 121 121 ILE HD13 H 1 0.830 0.004 . 1 . . . A 121 ILE HD13 . 18411 1
1527 . 1 1 121 121 ILE C C 13 174.731 0.014 . 1 . . . A 121 ILE C . 18411 1
1528 . 1 1 121 121 ILE CA C 13 60.450 0.045 . 1 . . . A 121 ILE CA . 18411 1
1529 . 1 1 121 121 ILE CB C 13 41.651 0.048 . 1 . . . A 121 ILE CB . 18411 1
1530 . 1 1 121 121 ILE CG1 C 13 29.585 0.007 . 1 . . . A 121 ILE CG1 . 18411 1
1531 . 1 1 121 121 ILE CG2 C 13 17.113 0.009 . 1 . . . A 121 ILE CG2 . 18411 1
1532 . 1 1 121 121 ILE CD1 C 13 15.377 0.006 . 1 . . . A 121 ILE CD1 . 18411 1
1533 . 1 1 121 121 ILE N N 15 131.629 0.012 . 1 . . . A 121 ILE N . 18411 1
1534 . 1 1 122 122 ASP H H 1 9.128 0.002 . 1 . . . A 122 ASP H . 18411 1
1535 . 1 1 122 122 ASP HA H 1 4.513 0.003 . 1 . . . A 122 ASP HA . 18411 1
1536 . 1 1 122 122 ASP HB2 H 1 3.511 0.005 . 2 . . . A 122 ASP HB2 . 18411 1
1537 . 1 1 122 122 ASP HB3 H 1 2.639 0.005 . 2 . . . A 122 ASP HB3 . 18411 1
1538 . 1 1 122 122 ASP C C 13 177.586 0.003 . 1 . . . A 122 ASP C . 18411 1
1539 . 1 1 122 122 ASP CA C 13 52.442 0.047 . 1 . . . A 122 ASP CA . 18411 1
1540 . 1 1 122 122 ASP CB C 13 41.476 0.019 . 1 . . . A 122 ASP CB . 18411 1
1541 . 1 1 122 122 ASP N N 15 124.197 0.022 . 1 . . . A 122 ASP N . 18411 1
1542 . 1 1 123 123 ARG H H 1 7.870 0.002 . 1 . . . A 123 ARG H . 18411 1
1543 . 1 1 123 123 ARG HA H 1 4.186 0.003 . 1 . . . A 123 ARG HA . 18411 1
1544 . 1 1 123 123 ARG HB2 H 1 1.709 0.015 . 2 . . . A 123 ARG HB2 . 18411 1
1545 . 1 1 123 123 ARG HB3 H 1 1.570 0.014 . 2 . . . A 123 ARG HB3 . 18411 1
1546 . 1 1 123 123 ARG HG2 H 1 1.145 0.011 . 1 . . . A 123 ARG HG2 . 18411 1
1547 . 1 1 123 123 ARG HG3 H 1 1.145 0.011 . 1 . . . A 123 ARG HG3 . 18411 1
1548 . 1 1 123 123 ARG HD2 H 1 3.077 0.010 . 2 . . . A 123 ARG HD2 . 18411 1
1549 . 1 1 123 123 ARG HD3 H 1 2.964 0.006 . 2 . . . A 123 ARG HD3 . 18411 1
1550 . 1 1 123 123 ARG C C 13 178.717 0.015 . 1 . . . A 123 ARG C . 18411 1
1551 . 1 1 123 123 ARG CA C 13 58.243 0.064 . 1 . . . A 123 ARG CA . 18411 1
1552 . 1 1 123 123 ARG CB C 13 30.783 0.006 . 1 . . . A 123 ARG CB . 18411 1
1553 . 1 1 123 123 ARG CG C 13 29.442 0.050 . 1 . . . A 123 ARG CG . 18411 1
1554 . 1 1 123 123 ARG CD C 13 43.677 0.010 . 1 . . . A 123 ARG CD . 18411 1
1555 . 1 1 123 123 ARG N N 15 113.396 0.041 . 1 . . . A 123 ARG N . 18411 1
1556 . 1 1 124 124 GLU H H 1 8.155 0.004 . 1 . . . A 124 GLU H . 18411 1
1557 . 1 1 124 124 GLU HA H 1 4.310 0.002 . 1 . . . A 124 GLU HA . 18411 1
1558 . 1 1 124 124 GLU HB2 H 1 2.229 0.009 . 2 . . . A 124 GLU HB2 . 18411 1
1559 . 1 1 124 124 GLU HB3 H 1 2.102 0.005 . 2 . . . A 124 GLU HB3 . 18411 1
1560 . 1 1 124 124 GLU HG2 H 1 2.222 0.002 . 1 . . . A 124 GLU HG2 . 18411 1
1561 . 1 1 124 124 GLU HG3 H 1 2.222 0.002 . 1 . . . A 124 GLU HG3 . 18411 1
1562 . 1 1 124 124 GLU C C 13 176.034 0.008 . 1 . . . A 124 GLU C . 18411 1
1563 . 1 1 124 124 GLU CA C 13 56.164 0.086 . 1 . . . A 124 GLU CA . 18411 1
1564 . 1 1 124 124 GLU CB C 13 30.541 0.033 . 1 . . . A 124 GLU CB . 18411 1
1565 . 1 1 124 124 GLU CG C 13 37.194 0.050 . 1 . . . A 124 GLU CG . 18411 1
1566 . 1 1 124 124 GLU N N 15 117.427 0.023 . 1 . . . A 124 GLU N . 18411 1
1567 . 1 1 125 125 GLY H H 1 8.094 0.002 . 1 . . . A 125 GLY H . 18411 1
1568 . 1 1 125 125 GLY HA2 H 1 3.360 0.005 . 2 . . . A 125 GLY HA2 . 18411 1
1569 . 1 1 125 125 GLY HA3 H 1 4.308 0.005 . 2 . . . A 125 GLY HA3 . 18411 1
1570 . 1 1 125 125 GLY C C 13 174.204 0.009 . 1 . . . A 125 GLY C . 18411 1
1571 . 1 1 125 125 GLY CA C 13 45.160 0.059 . 1 . . . A 125 GLY CA . 18411 1
1572 . 1 1 125 125 GLY N N 15 105.681 0.022 . 1 . . . A 125 GLY N . 18411 1
1573 . 1 1 126 126 LYS H H 1 8.502 0.002 . 1 . . . A 126 LYS H . 18411 1
1574 . 1 1 126 126 LYS HA H 1 4.647 0.007 . 1 . . . A 126 LYS HA . 18411 1
1575 . 1 1 126 126 LYS HB2 H 1 1.939 0.008 . 2 . . . A 126 LYS HB2 . 18411 1
1576 . 1 1 126 126 LYS HB3 H 1 1.384 0.006 . 2 . . . A 126 LYS HB3 . 18411 1
1577 . 1 1 126 126 LYS HG2 H 1 1.285 0.006 . 2 . . . A 126 LYS HG2 . 18411 1
1578 . 1 1 126 126 LYS HG3 H 1 1.195 0.007 . 2 . . . A 126 LYS HG3 . 18411 1
1579 . 1 1 126 126 LYS HD2 H 1 1.607 0.010 . 1 . . . A 126 LYS HD2 . 18411 1
1580 . 1 1 126 126 LYS HD3 H 1 1.608 0.010 . 1 . . . A 126 LYS HD3 . 18411 1
1581 . 1 1 126 126 LYS HE2 H 1 2.925 0.003 . 1 . . . A 126 LYS HE2 . 18411 1
1582 . 1 1 126 126 LYS HE3 H 1 2.925 0.003 . 1 . . . A 126 LYS HE3 . 18411 1
1583 . 1 1 126 126 LYS C C 13 176.390 0.002 . 1 . . . A 126 LYS C . 18411 1
1584 . 1 1 126 126 LYS CA C 13 55.393 0.060 . 1 . . . A 126 LYS CA . 18411 1
1585 . 1 1 126 126 LYS CB C 13 33.569 0.021 . 1 . . . A 126 LYS CB . 18411 1
1586 . 1 1 126 126 LYS CG C 13 25.751 0.032 . 1 . . . A 126 LYS CG . 18411 1
1587 . 1 1 126 126 LYS CD C 13 29.138 0.011 . 1 . . . A 126 LYS CD . 18411 1
1588 . 1 1 126 126 LYS CE C 13 41.892 0.028 . 1 . . . A 126 LYS CE . 18411 1
1589 . 1 1 126 126 LYS N N 15 122.326 0.012 . 1 . . . A 126 LYS N . 18411 1
1590 . 1 1 127 127 ILE H H 1 8.739 0.005 . 1 . . . A 127 ILE H . 18411 1
1591 . 1 1 127 127 ILE HA H 1 4.048 0.012 . 1 . . . A 127 ILE HA . 18411 1
1592 . 1 1 127 127 ILE HB H 1 2.028 0.008 . 1 . . . A 127 ILE HB . 18411 1
1593 . 1 1 127 127 ILE HG12 H 1 1.942 0.008 . 1 . . . A 127 ILE HG12 . 18411 1
1594 . 1 1 127 127 ILE HG13 H 1 1.944 0.008 . 1 . . . A 127 ILE HG13 . 18411 1
1595 . 1 1 127 127 ILE HG21 H 1 0.808 0.004 . 1 . . . A 127 ILE HG21 . 18411 1
1596 . 1 1 127 127 ILE HG22 H 1 0.808 0.004 . 1 . . . A 127 ILE HG22 . 18411 1
1597 . 1 1 127 127 ILE HG23 H 1 0.808 0.004 . 1 . . . A 127 ILE HG23 . 18411 1
1598 . 1 1 127 127 ILE HD11 H 1 0.957 0.007 . 1 . . . A 127 ILE HD11 . 18411 1
1599 . 1 1 127 127 ILE HD12 H 1 0.957 0.007 . 1 . . . A 127 ILE HD12 . 18411 1
1600 . 1 1 127 127 ILE HD13 H 1 0.957 0.007 . 1 . . . A 127 ILE HD13 . 18411 1
1601 . 1 1 127 127 ILE C C 13 177.735 0.011 . 1 . . . A 127 ILE C . 18411 1
1602 . 1 1 127 127 ILE CA C 13 63.200 0.077 . 1 . . . A 127 ILE CA . 18411 1
1603 . 1 1 127 127 ILE CB C 13 38.106 0.026 . 1 . . . A 127 ILE CB . 18411 1
1604 . 1 1 127 127 ILE CG1 C 13 29.423 0.050 . 1 . . . A 127 ILE CG1 . 18411 1
1605 . 1 1 127 127 ILE CG2 C 13 18.223 0.015 . 1 . . . A 127 ILE CG2 . 18411 1
1606 . 1 1 127 127 ILE CD1 C 13 14.309 0.005 . 1 . . . A 127 ILE CD1 . 18411 1
1607 . 1 1 127 127 ILE N N 15 121.946 0.029 . 1 . . . A 127 ILE N . 18411 1
1608 . 1 1 128 128 VAL H H 1 9.397 0.002 . 1 . . . A 128 VAL H . 18411 1
1609 . 1 1 128 128 VAL HA H 1 4.695 0.004 . 1 . . . A 128 VAL HA . 18411 1
1610 . 1 1 128 128 VAL HB H 1 2.204 0.004 . 1 . . . A 128 VAL HB . 18411 1
1611 . 1 1 128 128 VAL HG11 H 1 1.003 0.005 . 2 . . . A 128 VAL HG11 . 18411 1
1612 . 1 1 128 128 VAL HG12 H 1 1.003 0.005 . 2 . . . A 128 VAL HG12 . 18411 1
1613 . 1 1 128 128 VAL HG13 H 1 1.003 0.005 . 2 . . . A 128 VAL HG13 . 18411 1
1614 . 1 1 128 128 VAL HG21 H 1 0.813 0.004 . 2 . . . A 128 VAL HG21 . 18411 1
1615 . 1 1 128 128 VAL HG22 H 1 0.813 0.004 . 2 . . . A 128 VAL HG22 . 18411 1
1616 . 1 1 128 128 VAL HG23 H 1 0.813 0.004 . 2 . . . A 128 VAL HG23 . 18411 1
1617 . 1 1 128 128 VAL C C 13 175.968 0.007 . 1 . . . A 128 VAL C . 18411 1
1618 . 1 1 128 128 VAL CA C 13 61.535 0.052 . 1 . . . A 128 VAL CA . 18411 1
1619 . 1 1 128 128 VAL CB C 13 33.996 0.017 . 1 . . . A 128 VAL CB . 18411 1
1620 . 1 1 128 128 VAL CG1 C 13 22.508 0.013 . 2 . . . A 128 VAL CG1 . 18411 1
1621 . 1 1 128 128 VAL CG2 C 13 19.928 0.005 . 2 . . . A 128 VAL CG2 . 18411 1
1622 . 1 1 128 128 VAL N N 15 122.026 0.015 . 1 . . . A 128 VAL N . 18411 1
1623 . 1 1 129 129 LYS H H 1 7.708 0.001 . 1 . . . A 129 LYS H . 18411 1
1624 . 1 1 129 129 LYS HA H 1 4.359 0.005 . 1 . . . A 129 LYS HA . 18411 1
1625 . 1 1 129 129 LYS HB2 H 1 1.933 0.007 . 2 . . . A 129 LYS HB2 . 18411 1
1626 . 1 1 129 129 LYS HB3 H 1 1.592 0.009 . 2 . . . A 129 LYS HB3 . 18411 1
1627 . 1 1 129 129 LYS HG2 H 1 1.279 0.004 . 2 . . . A 129 LYS HG2 . 18411 1
1628 . 1 1 129 129 LYS HG3 H 1 1.578 0.007 . 2 . . . A 129 LYS HG3 . 18411 1
1629 . 1 1 129 129 LYS HD2 H 1 1.779 0.007 . 2 . . . A 129 LYS HD2 . 18411 1
1630 . 1 1 129 129 LYS HD3 H 1 1.608 0.005 . 2 . . . A 129 LYS HD3 . 18411 1
1631 . 1 1 129 129 LYS HE2 H 1 2.846 0.005 . 2 . . . A 129 LYS HE2 . 18411 1
1632 . 1 1 129 129 LYS HE3 H 1 2.923 0.004 . 2 . . . A 129 LYS HE3 . 18411 1
1633 . 1 1 129 129 LYS C C 13 172.896 0.016 . 1 . . . A 129 LYS C . 18411 1
1634 . 1 1 129 129 LYS CA C 13 57.322 0.071 . 1 . . . A 129 LYS CA . 18411 1
1635 . 1 1 129 129 LYS CB C 13 36.802 0.026 . 1 . . . A 129 LYS CB . 18411 1
1636 . 1 1 129 129 LYS CG C 13 25.536 0.032 . 1 . . . A 129 LYS CG . 18411 1
1637 . 1 1 129 129 LYS CD C 13 28.787 0.049 . 1 . . . A 129 LYS CD . 18411 1
1638 . 1 1 129 129 LYS CE C 13 41.538 0.025 . 1 . . . A 129 LYS CE . 18411 1
1639 . 1 1 129 129 LYS N N 15 121.635 0.014 . 1 . . . A 129 LYS N . 18411 1
1640 . 1 1 130 130 LEU H H 1 8.301 0.002 . 1 . . . A 130 LEU H . 18411 1
1641 . 1 1 130 130 LEU HA H 1 5.140 0.007 . 1 . . . A 130 LEU HA . 18411 1
1642 . 1 1 130 130 LEU HB2 H 1 1.480 0.012 . 2 . . . A 130 LEU HB2 . 18411 1
1643 . 1 1 130 130 LEU HB3 H 1 1.034 0.010 . 2 . . . A 130 LEU HB3 . 18411 1
1644 . 1 1 130 130 LEU HG H 1 1.159 0.004 . 1 . . . A 130 LEU HG . 18411 1
1645 . 1 1 130 130 LEU HD11 H 1 0.536 0.007 . 2 . . . A 130 LEU HD11 . 18411 1
1646 . 1 1 130 130 LEU HD12 H 1 0.536 0.007 . 2 . . . A 130 LEU HD12 . 18411 1
1647 . 1 1 130 130 LEU HD13 H 1 0.536 0.007 . 2 . . . A 130 LEU HD13 . 18411 1
1648 . 1 1 130 130 LEU HD21 H 1 0.335 0.005 . 2 . . . A 130 LEU HD21 . 18411 1
1649 . 1 1 130 130 LEU HD22 H 1 0.335 0.005 . 2 . . . A 130 LEU HD22 . 18411 1
1650 . 1 1 130 130 LEU HD23 H 1 0.335 0.005 . 2 . . . A 130 LEU HD23 . 18411 1
1651 . 1 1 130 130 LEU C C 13 176.956 0.005 . 1 . . . A 130 LEU C . 18411 1
1652 . 1 1 130 130 LEU CA C 13 53.572 0.095 . 1 . . . A 130 LEU CA . 18411 1
1653 . 1 1 130 130 LEU CB C 13 44.700 0.043 . 1 . . . A 130 LEU CB . 18411 1
1654 . 1 1 130 130 LEU CG C 13 25.740 0.050 . 1 . . . A 130 LEU CG . 18411 1
1655 . 1 1 130 130 LEU CD1 C 13 25.108 0.033 . 2 . . . A 130 LEU CD1 . 18411 1
1656 . 1 1 130 130 LEU CD2 C 13 25.598 0.007 . 2 . . . A 130 LEU CD2 . 18411 1
1657 . 1 1 130 130 LEU N N 15 126.219 0.016 . 1 . . . A 130 LEU N . 18411 1
1658 . 1 1 131 131 THR H H 1 9.298 0.004 . 1 . . . A 131 THR H . 18411 1
1659 . 1 1 131 131 THR HA H 1 5.136 0.002 . 1 . . . A 131 THR HA . 18411 1
1660 . 1 1 131 131 THR HB H 1 4.640 0.002 . 1 . . . A 131 THR HB . 18411 1
1661 . 1 1 131 131 THR HG21 H 1 1.192 0.004 . 1 . . . A 131 THR HG21 . 18411 1
1662 . 1 1 131 131 THR HG22 H 1 1.192 0.004 . 1 . . . A 131 THR HG22 . 18411 1
1663 . 1 1 131 131 THR HG23 H 1 1.192 0.004 . 1 . . . A 131 THR HG23 . 18411 1
1664 . 1 1 131 131 THR C C 13 175.492 0.050 . 1 . . . A 131 THR C . 18411 1
1665 . 1 1 131 131 THR CA C 13 61.033 0.038 . 1 . . . A 131 THR CA . 18411 1
1666 . 1 1 131 131 THR CB C 13 70.922 0.026 . 1 . . . A 131 THR CB . 18411 1
1667 . 1 1 131 131 THR CG2 C 13 21.528 0.017 . 1 . . . A 131 THR CG2 . 18411 1
1668 . 1 1 131 131 THR N N 15 113.484 0.029 . 1 . . . A 131 THR N . 18411 1
1669 . 1 1 132 132 ARG HA H 1 5.150 0.007 . 1 . . . A 132 ARG HA . 18411 1
1670 . 1 1 132 132 ARG HB2 H 1 1.971 0.007 . 2 . . . A 132 ARG HB2 . 18411 1
1671 . 1 1 132 132 ARG HB3 H 1 1.883 0.007 . 2 . . . A 132 ARG HB3 . 18411 1
1672 . 1 1 132 132 ARG HG2 H 1 1.635 0.005 . 2 . . . A 132 ARG HG2 . 18411 1
1673 . 1 1 132 132 ARG HG3 H 1 1.882 0.005 . 2 . . . A 132 ARG HG3 . 18411 1
1674 . 1 1 132 132 ARG HD2 H 1 3.450 0.002 . 2 . . . A 132 ARG HD2 . 18411 1
1675 . 1 1 132 132 ARG HD3 H 1 3.278 0.008 . 2 . . . A 132 ARG HD3 . 18411 1
1676 . 1 1 132 132 ARG CA C 13 55.585 0.030 . 1 . . . A 132 ARG CA . 18411 1
1677 . 1 1 132 132 ARG CB C 13 33.035 0.050 . 1 . . . A 132 ARG CB . 18411 1
1678 . 1 1 132 132 ARG CG C 13 27.872 0.029 . 1 . . . A 132 ARG CG . 18411 1
1679 . 1 1 132 132 ARG CD C 13 43.226 0.037 . 1 . . . A 132 ARG CD . 18411 1
1680 . 1 1 133 133 LEU H H 1 8.167 0.003 . 1 . . . A 133 LEU H . 18411 1
1681 . 1 1 133 133 LEU HA H 1 4.302 0.001 . 1 . . . A 133 LEU HA . 18411 1
1682 . 1 1 133 133 LEU HB2 H 1 1.694 0.005 . 2 . . . A 133 LEU HB2 . 18411 1
1683 . 1 1 133 133 LEU HB3 H 1 2.007 0.008 . 2 . . . A 133 LEU HB3 . 18411 1
1684 . 1 1 133 133 LEU HG H 1 1.755 0.007 . 1 . . . A 133 LEU HG . 18411 1
1685 . 1 1 133 133 LEU HD11 H 1 1.047 0.006 . 2 . . . A 133 LEU HD11 . 18411 1
1686 . 1 1 133 133 LEU HD12 H 1 1.047 0.006 . 2 . . . A 133 LEU HD12 . 18411 1
1687 . 1 1 133 133 LEU HD13 H 1 1.047 0.006 . 2 . . . A 133 LEU HD13 . 18411 1
1688 . 1 1 133 133 LEU HD21 H 1 0.986 0.005 . 2 . . . A 133 LEU HD21 . 18411 1
1689 . 1 1 133 133 LEU HD22 H 1 0.986 0.005 . 2 . . . A 133 LEU HD22 . 18411 1
1690 . 1 1 133 133 LEU HD23 H 1 0.986 0.005 . 2 . . . A 133 LEU HD23 . 18411 1
1691 . 1 1 133 133 LEU CA C 13 56.200 0.029 . 1 . . . A 133 LEU CA . 18411 1
1692 . 1 1 133 133 LEU CB C 13 41.616 0.003 . 1 . . . A 133 LEU CB . 18411 1
1693 . 1 1 133 133 LEU CG C 13 27.079 0.011 . 1 . . . A 133 LEU CG . 18411 1
1694 . 1 1 133 133 LEU CD1 C 13 25.281 0.068 . 2 . . . A 133 LEU CD1 . 18411 1
1695 . 1 1 133 133 LEU CD2 C 13 23.494 0.012 . 2 . . . A 133 LEU CD2 . 18411 1
1696 . 1 1 133 133 LEU N N 15 118.967 0.054 . 1 . . . A 133 LEU N . 18411 1
1697 . 1 1 134 134 TYR H H 1 7.805 0.003 . 1 . . . A 134 TYR H . 18411 1
1698 . 1 1 134 134 TYR HA H 1 4.963 0.010 . 1 . . . A 134 TYR HA . 18411 1
1699 . 1 1 134 134 TYR HB2 H 1 2.771 0.016 . 2 . . . A 134 TYR HB2 . 18411 1
1700 . 1 1 134 134 TYR HB3 H 1 2.736 0.010 . 2 . . . A 134 TYR HB3 . 18411 1
1701 . 1 1 134 134 TYR HD1 H 1 6.944 0.004 . 3 . . . A 134 TYR HD1 . 18411 1
1702 . 1 1 134 134 TYR HD2 H 1 6.944 0.004 . 3 . . . A 134 TYR HD2 . 18411 1
1703 . 1 1 134 134 TYR HE1 H 1 6.270 0.003 . 3 . . . A 134 TYR HE1 . 18411 1
1704 . 1 1 134 134 TYR HE2 H 1 6.270 0.003 . 3 . . . A 134 TYR HE2 . 18411 1
1705 . 1 1 134 134 TYR CA C 13 57.154 0.020 . 1 . . . A 134 TYR CA . 18411 1
1706 . 1 1 134 134 TYR CB C 13 38.948 0.015 . 1 . . . A 134 TYR CB . 18411 1
1707 . 1 1 134 134 TYR CD1 C 13 132.286 0.055 . 3 . . . A 134 TYR CD1 . 18411 1
1708 . 1 1 134 134 TYR CD2 C 13 132.286 0.055 . 3 . . . A 134 TYR CD2 . 18411 1
1709 . 1 1 134 134 TYR CE1 C 13 117.298 0.032 . 3 . . . A 134 TYR CE1 . 18411 1
1710 . 1 1 134 134 TYR CE2 C 13 117.298 0.032 . 3 . . . A 134 TYR CE2 . 18411 1
1711 . 1 1 134 134 TYR N N 15 124.816 0.038 . 1 . . . A 134 TYR N . 18411 1
1712 . 1 1 135 135 ASN HA H 1 4.415 0.002 . 1 . . . A 135 ASN HA . 18411 1
1713 . 1 1 135 135 ASN HB2 H 1 2.881 0.008 . 1 . . . A 135 ASN HB2 . 18411 1
1714 . 1 1 135 135 ASN HB3 H 1 2.879 0.009 . 1 . . . A 135 ASN HB3 . 18411 1
1715 . 1 1 135 135 ASN HD21 H 1 7.691 0.002 . 1 . . . A 135 ASN HD21 . 18411 1
1716 . 1 1 135 135 ASN HD22 H 1 7.133 0.001 . 1 . . . A 135 ASN HD22 . 18411 1
1717 . 1 1 135 135 ASN CA C 13 51.995 0.014 . 1 . . . A 135 ASN CA . 18411 1
1718 . 1 1 135 135 ASN CB C 13 40.521 0.024 . 1 . . . A 135 ASN CB . 18411 1
1719 . 1 1 135 135 ASN ND2 N 15 114.145 0.044 . 1 . . . A 135 ASN ND2 . 18411 1
1720 . 1 1 136 136 GLU HA H 1 3.694 0.005 . 1 . . . A 136 GLU HA . 18411 1
1721 . 1 1 136 136 GLU HB2 H 1 1.975 0.002 . 1 . . . A 136 GLU HB2 . 18411 1
1722 . 1 1 136 136 GLU HB3 H 1 1.975 0.002 . 1 . . . A 136 GLU HB3 . 18411 1
1723 . 1 1 136 136 GLU HG2 H 1 2.223 0.003 . 2 . . . A 136 GLU HG2 . 18411 1
1724 . 1 1 136 136 GLU HG3 H 1 2.167 0.004 . 2 . . . A 136 GLU HG3 . 18411 1
1725 . 1 1 136 136 GLU C C 13 178.797 0.006 . 1 . . . A 136 GLU C . 18411 1
1726 . 1 1 136 136 GLU CA C 13 61.052 0.055 . 1 . . . A 136 GLU CA . 18411 1
1727 . 1 1 136 136 GLU CB C 13 29.353 0.024 . 1 . . . A 136 GLU CB . 18411 1
1728 . 1 1 136 136 GLU CG C 13 36.826 0.025 . 1 . . . A 136 GLU CG . 18411 1
1729 . 1 1 137 137 GLU H H 1 8.364 0.002 . 1 . . . A 137 GLU H . 18411 1
1730 . 1 1 137 137 GLU HA H 1 4.176 0.003 . 1 . . . A 137 GLU HA . 18411 1
1731 . 1 1 137 137 GLU HB2 H 1 2.163 0.005 . 2 . . . A 137 GLU HB2 . 18411 1
1732 . 1 1 137 137 GLU HB3 H 1 2.088 0.006 . 2 . . . A 137 GLU HB3 . 18411 1
1733 . 1 1 137 137 GLU HG2 H 1 2.320 0.003 . 1 . . . A 137 GLU HG2 . 18411 1
1734 . 1 1 137 137 GLU HG3 H 1 2.320 0.003 . 1 . . . A 137 GLU HG3 . 18411 1
1735 . 1 1 137 137 GLU C C 13 179.707 0.014 . 1 . . . A 137 GLU C . 18411 1
1736 . 1 1 137 137 GLU CA C 13 59.800 0.073 . 1 . . . A 137 GLU CA . 18411 1
1737 . 1 1 137 137 GLU CB C 13 29.284 0.048 . 1 . . . A 137 GLU CB . 18411 1
1738 . 1 1 137 137 GLU CG C 13 36.785 0.004 . 1 . . . A 137 GLU CG . 18411 1
1739 . 1 1 137 137 GLU N N 15 120.717 0.013 . 1 . . . A 137 GLU N . 18411 1
1740 . 1 1 138 138 GLU H H 1 8.448 0.002 . 1 . . . A 138 GLU H . 18411 1
1741 . 1 1 138 138 GLU HA H 1 4.190 0.006 . 1 . . . A 138 GLU HA . 18411 1
1742 . 1 1 138 138 GLU HB2 H 1 2.184 0.004 . 2 . . . A 138 GLU HB2 . 18411 1
1743 . 1 1 138 138 GLU HB3 H 1 2.148 0.007 . 2 . . . A 138 GLU HB3 . 18411 1
1744 . 1 1 138 138 GLU HG2 H 1 2.375 0.006 . 1 . . . A 138 GLU HG2 . 18411 1
1745 . 1 1 138 138 GLU HG3 H 1 2.375 0.006 . 1 . . . A 138 GLU HG3 . 18411 1
1746 . 1 1 138 138 GLU C C 13 179.927 0.034 . 1 . . . A 138 GLU C . 18411 1
1747 . 1 1 138 138 GLU CA C 13 59.129 0.082 . 1 . . . A 138 GLU CA . 18411 1
1748 . 1 1 138 138 GLU CB C 13 30.064 0.024 . 1 . . . A 138 GLU CB . 18411 1
1749 . 1 1 138 138 GLU CG C 13 37.058 0.024 . 1 . . . A 138 GLU CG . 18411 1
1750 . 1 1 138 138 GLU N N 15 122.448 0.017 . 1 . . . A 138 GLU N . 18411 1
1751 . 1 1 139 139 PHE H H 1 8.895 0.004 . 1 . . . A 139 PHE H . 18411 1
1752 . 1 1 139 139 PHE HA H 1 4.171 0.003 . 1 . . . A 139 PHE HA . 18411 1
1753 . 1 1 139 139 PHE HB2 H 1 3.366 0.011 . 2 . . . A 139 PHE HB2 . 18411 1
1754 . 1 1 139 139 PHE HB3 H 1 3.057 0.011 . 2 . . . A 139 PHE HB3 . 18411 1
1755 . 1 1 139 139 PHE HD1 H 1 7.416 0.010 . 3 . . . A 139 PHE HD1 . 18411 1
1756 . 1 1 139 139 PHE HD2 H 1 7.416 0.010 . 3 . . . A 139 PHE HD2 . 18411 1
1757 . 1 1 139 139 PHE HE1 H 1 7.304 0.008 . 3 . . . A 139 PHE HE1 . 18411 1
1758 . 1 1 139 139 PHE HE2 H 1 7.304 0.008 . 3 . . . A 139 PHE HE2 . 18411 1
1759 . 1 1 139 139 PHE HZ H 1 6.873 0.008 . 1 . . . A 139 PHE HZ . 18411 1
1760 . 1 1 139 139 PHE C C 13 177.370 0.025 . 1 . . . A 139 PHE C . 18411 1
1761 . 1 1 139 139 PHE CA C 13 62.690 0.070 . 1 . . . A 139 PHE CA . 18411 1
1762 . 1 1 139 139 PHE CB C 13 39.579 0.029 . 1 . . . A 139 PHE CB . 18411 1
1763 . 1 1 139 139 PHE CD1 C 13 132.130 0.050 . 3 . . . A 139 PHE CD1 . 18411 1
1764 . 1 1 139 139 PHE CD2 C 13 132.130 0.050 . 3 . . . A 139 PHE CD2 . 18411 1
1765 . 1 1 139 139 PHE CE1 C 13 131.738 0.043 . 3 . . . A 139 PHE CE1 . 18411 1
1766 . 1 1 139 139 PHE CE2 C 13 131.738 0.043 . 3 . . . A 139 PHE CE2 . 18411 1
1767 . 1 1 139 139 PHE CZ C 13 129.180 0.051 . 1 . . . A 139 PHE CZ . 18411 1
1768 . 1 1 139 139 PHE N N 15 122.454 0.037 . 1 . . . A 139 PHE N . 18411 1
1769 . 1 1 140 140 ALA H H 1 8.240 0.002 . 1 . . . A 140 ALA H . 18411 1
1770 . 1 1 140 140 ALA HA H 1 4.100 0.004 . 1 . . . A 140 ALA HA . 18411 1
1771 . 1 1 140 140 ALA HB1 H 1 1.589 0.004 . 1 . . . A 140 ALA HB1 . 18411 1
1772 . 1 1 140 140 ALA HB2 H 1 1.589 0.004 . 1 . . . A 140 ALA HB2 . 18411 1
1773 . 1 1 140 140 ALA HB3 H 1 1.589 0.004 . 1 . . . A 140 ALA HB3 . 18411 1
1774 . 1 1 140 140 ALA C C 13 181.270 0.007 . 1 . . . A 140 ALA C . 18411 1
1775 . 1 1 140 140 ALA CA C 13 55.203 0.075 . 1 . . . A 140 ALA CA . 18411 1
1776 . 1 1 140 140 ALA CB C 13 17.716 0.041 . 1 . . . A 140 ALA CB . 18411 1
1777 . 1 1 140 140 ALA N N 15 120.155 0.029 . 1 . . . A 140 ALA N . 18411 1
1778 . 1 1 141 141 SER H H 1 7.835 0.003 . 1 . . . A 141 SER H . 18411 1
1779 . 1 1 141 141 SER HA H 1 4.267 0.007 . 1 . . . A 141 SER HA . 18411 1
1780 . 1 1 141 141 SER HB2 H 1 4.078 0.003 . 1 . . . A 141 SER HB2 . 18411 1
1781 . 1 1 141 141 SER HB3 H 1 4.078 0.003 . 1 . . . A 141 SER HB3 . 18411 1
1782 . 1 1 141 141 SER C C 13 176.895 0.059 . 1 . . . A 141 SER C . 18411 1
1783 . 1 1 141 141 SER CA C 13 61.291 0.119 . 1 . . . A 141 SER CA . 18411 1
1784 . 1 1 141 141 SER CB C 13 62.690 0.036 . 1 . . . A 141 SER CB . 18411 1
1785 . 1 1 141 141 SER N N 15 114.095 0.050 . 1 . . . A 141 SER N . 18411 1
1786 . 1 1 142 142 LEU H H 1 7.833 0.001 . 1 . . . A 142 LEU H . 18411 1
1787 . 1 1 142 142 LEU HA H 1 3.908 0.004 . 1 . . . A 142 LEU HA . 18411 1
1788 . 1 1 142 142 LEU HB2 H 1 2.237 0.012 . 2 . . . A 142 LEU HB2 . 18411 1
1789 . 1 1 142 142 LEU HB3 H 1 1.285 0.007 . 2 . . . A 142 LEU HB3 . 18411 1
1790 . 1 1 142 142 LEU HG H 1 1.390 0.006 . 1 . . . A 142 LEU HG . 18411 1
1791 . 1 1 142 142 LEU HD11 H 1 0.817 0.008 . 2 . . . A 142 LEU HD11 . 18411 1
1792 . 1 1 142 142 LEU HD12 H 1 0.817 0.008 . 2 . . . A 142 LEU HD12 . 18411 1
1793 . 1 1 142 142 LEU HD13 H 1 0.817 0.008 . 2 . . . A 142 LEU HD13 . 18411 1
1794 . 1 1 142 142 LEU HD21 H 1 0.849 0.007 . 2 . . . A 142 LEU HD21 . 18411 1
1795 . 1 1 142 142 LEU HD22 H 1 0.849 0.007 . 2 . . . A 142 LEU HD22 . 18411 1
1796 . 1 1 142 142 LEU HD23 H 1 0.849 0.007 . 2 . . . A 142 LEU HD23 . 18411 1
1797 . 1 1 142 142 LEU C C 13 176.876 0.005 . 1 . . . A 142 LEU C . 18411 1
1798 . 1 1 142 142 LEU CA C 13 58.757 0.066 . 1 . . . A 142 LEU CA . 18411 1
1799 . 1 1 142 142 LEU CB C 13 41.653 0.058 . 1 . . . A 142 LEU CB . 18411 1
1800 . 1 1 142 142 LEU CG C 13 27.143 0.050 . 1 . . . A 142 LEU CG . 18411 1
1801 . 1 1 142 142 LEU CD1 C 13 26.183 0.009 . 2 . . . A 142 LEU CD1 . 18411 1
1802 . 1 1 142 142 LEU CD2 C 13 24.387 0.005 . 2 . . . A 142 LEU CD2 . 18411 1
1803 . 1 1 142 142 LEU N N 15 126.764 0.015 . 1 . . . A 142 LEU N . 18411 1
1804 . 1 1 143 143 VAL H H 1 8.010 0.003 . 1 . . . A 143 VAL H . 18411 1
1805 . 1 1 143 143 VAL HA H 1 3.174 0.005 . 1 . . . A 143 VAL HA . 18411 1
1806 . 1 1 143 143 VAL HB H 1 2.001 0.011 . 1 . . . A 143 VAL HB . 18411 1
1807 . 1 1 143 143 VAL HG11 H 1 0.908 0.007 . 2 . . . A 143 VAL HG11 . 18411 1
1808 . 1 1 143 143 VAL HG12 H 1 0.908 0.007 . 2 . . . A 143 VAL HG12 . 18411 1
1809 . 1 1 143 143 VAL HG13 H 1 0.908 0.007 . 2 . . . A 143 VAL HG13 . 18411 1
1810 . 1 1 143 143 VAL HG21 H 1 0.595 0.004 . 2 . . . A 143 VAL HG21 . 18411 1
1811 . 1 1 143 143 VAL HG22 H 1 0.595 0.004 . 2 . . . A 143 VAL HG22 . 18411 1
1812 . 1 1 143 143 VAL HG23 H 1 0.595 0.004 . 2 . . . A 143 VAL HG23 . 18411 1
1813 . 1 1 143 143 VAL C C 13 178.479 0.001 . 1 . . . A 143 VAL C . 18411 1
1814 . 1 1 143 143 VAL CA C 13 66.864 0.068 . 1 . . . A 143 VAL CA . 18411 1
1815 . 1 1 143 143 VAL CB C 13 32.350 0.035 . 1 . . . A 143 VAL CB . 18411 1
1816 . 1 1 143 143 VAL CG1 C 13 21.516 0.006 . 2 . . . A 143 VAL CG1 . 18411 1
1817 . 1 1 143 143 VAL CG2 C 13 23.428 0.005 . 2 . . . A 143 VAL CG2 . 18411 1
1818 . 1 1 143 143 VAL N N 15 119.066 0.041 . 1 . . . A 143 VAL N . 18411 1
1819 . 1 1 144 144 GLN H H 1 7.935 0.001 . 1 . . . A 144 GLN H . 18411 1
1820 . 1 1 144 144 GLN HA H 1 4.028 0.005 . 1 . . . A 144 GLN HA . 18411 1
1821 . 1 1 144 144 GLN HB2 H 1 1.908 0.007 . 1 . . . A 144 GLN HB2 . 18411 1
1822 . 1 1 144 144 GLN HB3 H 1 1.908 0.007 . 1 . . . A 144 GLN HB3 . 18411 1
1823 . 1 1 144 144 GLN C C 13 178.335 0.050 . 1 . . . A 144 GLN C . 18411 1
1824 . 1 1 144 144 GLN CA C 13 59.591 0.098 . 1 . . . A 144 GLN CA . 18411 1
1825 . 1 1 144 144 GLN CB C 13 32.906 0.077 . 1 . . . A 144 GLN CB . 18411 1
1826 . 1 1 144 144 GLN N N 15 118.170 0.017 . 1 . . . A 144 GLN N . 18411 1
1827 . 1 1 145 145 GLN H H 1 7.986 0.002 . 1 . . . A 145 GLN H . 18411 1
1828 . 1 1 145 145 GLN HA H 1 4.029 0.005 . 1 . . . A 145 GLN HA . 18411 1
1829 . 1 1 145 145 GLN HB2 H 1 2.196 0.005 . 2 . . . A 145 GLN HB2 . 18411 1
1830 . 1 1 145 145 GLN HB3 H 1 1.952 0.003 . 2 . . . A 145 GLN HB3 . 18411 1
1831 . 1 1 145 145 GLN HG2 H 1 2.455 0.005 . 2 . . . A 145 GLN HG2 . 18411 1
1832 . 1 1 145 145 GLN HG3 H 1 2.270 0.001 . 2 . . . A 145 GLN HG3 . 18411 1
1833 . 1 1 145 145 GLN HE21 H 1 6.967 0.010 . 1 . . . A 145 GLN HE21 . 18411 1
1834 . 1 1 145 145 GLN HE22 H 1 6.384 0.003 . 1 . . . A 145 GLN HE22 . 18411 1
1835 . 1 1 145 145 GLN C C 13 178.686 0.001 . 1 . . . A 145 GLN C . 18411 1
1836 . 1 1 145 145 GLN CA C 13 59.270 0.076 . 1 . . . A 145 GLN CA . 18411 1
1837 . 1 1 145 145 GLN CB C 13 27.587 0.048 . 1 . . . A 145 GLN CB . 18411 1
1838 . 1 1 145 145 GLN CG C 13 33.484 0.025 . 1 . . . A 145 GLN CG . 18411 1
1839 . 1 1 145 145 GLN N N 15 119.839 0.028 . 1 . . . A 145 GLN N . 18411 1
1840 . 1 1 145 145 GLN NE2 N 15 108.282 0.018 . 1 . . . A 145 GLN NE2 . 18411 1
1841 . 1 1 146 146 ILE H H 1 8.171 0.002 . 1 . . . A 146 ILE H . 18411 1
1842 . 1 1 146 146 ILE HA H 1 3.345 0.005 . 1 . . . A 146 ILE HA . 18411 1
1843 . 1 1 146 146 ILE HB H 1 1.713 0.010 . 1 . . . A 146 ILE HB . 18411 1
1844 . 1 1 146 146 ILE HG12 H 1 1.886 0.006 . 2 . . . A 146 ILE HG12 . 18411 1
1845 . 1 1 146 146 ILE HG13 H 1 0.708 0.007 . 2 . . . A 146 ILE HG13 . 18411 1
1846 . 1 1 146 146 ILE HG21 H 1 0.268 0.005 . 1 . . . A 146 ILE HG21 . 18411 1
1847 . 1 1 146 146 ILE HG22 H 1 0.268 0.005 . 1 . . . A 146 ILE HG22 . 18411 1
1848 . 1 1 146 146 ILE HG23 H 1 0.268 0.005 . 1 . . . A 146 ILE HG23 . 18411 1
1849 . 1 1 146 146 ILE HD11 H 1 0.893 0.005 . 1 . . . A 146 ILE HD11 . 18411 1
1850 . 1 1 146 146 ILE HD12 H 1 0.893 0.005 . 1 . . . A 146 ILE HD12 . 18411 1
1851 . 1 1 146 146 ILE HD13 H 1 0.893 0.005 . 1 . . . A 146 ILE HD13 . 18411 1
1852 . 1 1 146 146 ILE C C 13 177.393 0.018 . 1 . . . A 146 ILE C . 18411 1
1853 . 1 1 146 146 ILE CA C 13 66.902 0.063 . 1 . . . A 146 ILE CA . 18411 1
1854 . 1 1 146 146 ILE CB C 13 38.281 0.028 . 1 . . . A 146 ILE CB . 18411 1
1855 . 1 1 146 146 ILE CG1 C 13 31.688 0.030 . 1 . . . A 146 ILE CG1 . 18411 1
1856 . 1 1 146 146 ILE CG2 C 13 18.196 0.005 . 1 . . . A 146 ILE CG2 . 18411 1
1857 . 1 1 146 146 ILE CD1 C 13 15.529 0.008 . 1 . . . A 146 ILE CD1 . 18411 1
1858 . 1 1 146 146 ILE N N 15 119.900 0.035 . 1 . . . A 146 ILE N . 18411 1
1859 . 1 1 147 147 ASN H H 1 7.896 0.002 . 1 . . . A 147 ASN H . 18411 1
1860 . 1 1 147 147 ASN HA H 1 4.196 0.004 . 1 . . . A 147 ASN HA . 18411 1
1861 . 1 1 147 147 ASN HB2 H 1 3.105 0.007 . 2 . . . A 147 ASN HB2 . 18411 1
1862 . 1 1 147 147 ASN HB3 H 1 2.788 0.004 . 2 . . . A 147 ASN HB3 . 18411 1
1863 . 1 1 147 147 ASN HD21 H 1 7.476 0.001 . 1 . . . A 147 ASN HD21 . 18411 1
1864 . 1 1 147 147 ASN HD22 H 1 6.831 0.003 . 1 . . . A 147 ASN HD22 . 18411 1
1865 . 1 1 147 147 ASN C C 13 179.035 0.014 . 1 . . . A 147 ASN C . 18411 1
1866 . 1 1 147 147 ASN CA C 13 56.348 0.073 . 1 . . . A 147 ASN CA . 18411 1
1867 . 1 1 147 147 ASN CB C 13 38.062 0.051 . 1 . . . A 147 ASN CB . 18411 1
1868 . 1 1 147 147 ASN N N 15 116.163 0.017 . 1 . . . A 147 ASN N . 18411 1
1869 . 1 1 147 147 ASN ND2 N 15 111.267 0.032 . 1 . . . A 147 ASN ND2 . 18411 1
1870 . 1 1 148 148 GLU H H 1 8.311 0.002 . 1 . . . A 148 GLU H . 18411 1
1871 . 1 1 148 148 GLU HA H 1 3.970 0.002 . 1 . . . A 148 GLU HA . 18411 1
1872 . 1 1 148 148 GLU HB2 H 1 2.176 0.005 . 2 . . . A 148 GLU HB2 . 18411 1
1873 . 1 1 148 148 GLU HB3 H 1 2.084 0.002 . 2 . . . A 148 GLU HB3 . 18411 1
1874 . 1 1 148 148 GLU HG2 H 1 2.442 0.013 . 2 . . . A 148 GLU HG2 . 18411 1
1875 . 1 1 148 148 GLU HG3 H 1 2.313 0.013 . 2 . . . A 148 GLU HG3 . 18411 1
1876 . 1 1 148 148 GLU C C 13 179.964 0.008 . 1 . . . A 148 GLU C . 18411 1
1877 . 1 1 148 148 GLU CA C 13 59.340 0.060 . 1 . . . A 148 GLU CA . 18411 1
1878 . 1 1 148 148 GLU CB C 13 29.572 0.037 . 1 . . . A 148 GLU CB . 18411 1
1879 . 1 1 148 148 GLU CG C 13 36.439 0.099 . 1 . . . A 148 GLU CG . 18411 1
1880 . 1 1 148 148 GLU N N 15 118.645 0.015 . 1 . . . A 148 GLU N . 18411 1
1881 . 1 1 149 149 MET H H 1 8.527 0.003 . 1 . . . A 149 MET H . 18411 1
1882 . 1 1 149 149 MET HA H 1 4.140 0.006 . 1 . . . A 149 MET HA . 18411 1
1883 . 1 1 149 149 MET HB2 H 1 2.268 0.007 . 2 . . . A 149 MET HB2 . 18411 1
1884 . 1 1 149 149 MET HB3 H 1 2.135 0.005 . 2 . . . A 149 MET HB3 . 18411 1
1885 . 1 1 149 149 MET HG2 H 1 3.018 0.006 . 2 . . . A 149 MET HG2 . 18411 1
1886 . 1 1 149 149 MET HG3 H 1 2.631 0.006 . 2 . . . A 149 MET HG3 . 18411 1
1887 . 1 1 149 149 MET HE1 H 1 2.138 0.005 . 1 . . . A 149 MET HE1 . 18411 1
1888 . 1 1 149 149 MET HE2 H 1 2.138 0.005 . 1 . . . A 149 MET HE2 . 18411 1
1889 . 1 1 149 149 MET HE3 H 1 2.138 0.005 . 1 . . . A 149 MET HE3 . 18411 1
1890 . 1 1 149 149 MET C C 13 179.419 0.008 . 1 . . . A 149 MET C . 18411 1
1891 . 1 1 149 149 MET CA C 13 59.040 0.037 . 1 . . . A 149 MET CA . 18411 1
1892 . 1 1 149 149 MET CB C 13 35.293 0.029 . 1 . . . A 149 MET CB . 18411 1
1893 . 1 1 149 149 MET CG C 13 32.233 0.027 . 1 . . . A 149 MET CG . 18411 1
1894 . 1 1 149 149 MET CE C 13 17.623 0.002 . 1 . . . A 149 MET CE . 18411 1
1895 . 1 1 149 149 MET N N 15 119.218 0.018 . 1 . . . A 149 MET N . 18411 1
1896 . 1 1 150 150 LEU H H 1 7.917 0.002 . 1 . . . A 150 LEU H . 18411 1
1897 . 1 1 150 150 LEU HA H 1 4.245 0.006 . 1 . . . A 150 LEU HA . 18411 1
1898 . 1 1 150 150 LEU HB2 H 1 1.550 0.004 . 2 . . . A 150 LEU HB2 . 18411 1
1899 . 1 1 150 150 LEU HB3 H 1 1.375 0.006 . 2 . . . A 150 LEU HB3 . 18411 1
1900 . 1 1 150 150 LEU HG H 1 1.553 0.005 . 1 . . . A 150 LEU HG . 18411 1
1901 . 1 1 150 150 LEU HD11 H 1 0.773 0.006 . 2 . . . A 150 LEU HD11 . 18411 1
1902 . 1 1 150 150 LEU HD12 H 1 0.773 0.006 . 2 . . . A 150 LEU HD12 . 18411 1
1903 . 1 1 150 150 LEU HD13 H 1 0.773 0.006 . 2 . . . A 150 LEU HD13 . 18411 1
1904 . 1 1 150 150 LEU HD21 H 1 -0.091 0.004 . 2 . . . A 150 LEU HD21 . 18411 1
1905 . 1 1 150 150 LEU HD22 H 1 -0.091 0.004 . 2 . . . A 150 LEU HD22 . 18411 1
1906 . 1 1 150 150 LEU HD23 H 1 -0.091 0.004 . 2 . . . A 150 LEU HD23 . 18411 1
1907 . 1 1 150 150 LEU C C 13 178.141 0.010 . 1 . . . A 150 LEU C . 18411 1
1908 . 1 1 150 150 LEU CA C 13 55.824 0.081 . 1 . . . A 150 LEU CA . 18411 1
1909 . 1 1 150 150 LEU CB C 13 41.533 0.059 . 1 . . . A 150 LEU CB . 18411 1
1910 . 1 1 150 150 LEU CG C 13 26.719 0.050 . 1 . . . A 150 LEU CG . 18411 1
1911 . 1 1 150 150 LEU CD1 C 13 22.820 0.010 . 2 . . . A 150 LEU CD1 . 18411 1
1912 . 1 1 150 150 LEU CD2 C 13 25.610 0.006 . 2 . . . A 150 LEU CD2 . 18411 1
1913 . 1 1 150 150 LEU N N 15 118.078 0.024 . 1 . . . A 150 LEU N . 18411 1
1914 . 1 1 151 151 LYS H H 1 7.466 0.002 . 1 . . . A 151 LYS H . 18411 1
1915 . 1 1 151 151 LYS HA H 1 4.181 0.002 . 1 . . . A 151 LYS HA . 18411 1
1916 . 1 1 151 151 LYS HB2 H 1 1.912 0.004 . 1 . . . A 151 LYS HB2 . 18411 1
1917 . 1 1 151 151 LYS HB3 H 1 1.912 0.004 . 1 . . . A 151 LYS HB3 . 18411 1
1918 . 1 1 151 151 LYS HG2 H 1 1.555 0.004 . 2 . . . A 151 LYS HG2 . 18411 1
1919 . 1 1 151 151 LYS HG3 H 1 1.489 0.004 . 2 . . . A 151 LYS HG3 . 18411 1
1920 . 1 1 151 151 LYS HD2 H 1 1.680 0.006 . 1 . . . A 151 LYS HD2 . 18411 1
1921 . 1 1 151 151 LYS HD3 H 1 1.680 0.006 . 1 . . . A 151 LYS HD3 . 18411 1
1922 . 1 1 151 151 LYS HE2 H 1 2.962 0.004 . 1 . . . A 151 LYS HE2 . 18411 1
1923 . 1 1 151 151 LYS HE3 H 1 2.962 0.004 . 1 . . . A 151 LYS HE3 . 18411 1
1924 . 1 1 151 151 LYS C C 13 177.029 0.004 . 1 . . . A 151 LYS C . 18411 1
1925 . 1 1 151 151 LYS CA C 13 57.490 0.071 . 1 . . . A 151 LYS CA . 18411 1
1926 . 1 1 151 151 LYS CB C 13 32.921 0.041 . 1 . . . A 151 LYS CB . 18411 1
1927 . 1 1 151 151 LYS CG C 13 24.882 0.050 . 1 . . . A 151 LYS CG . 18411 1
1928 . 1 1 151 151 LYS N N 15 120.096 0.019 . 1 . . . A 151 LYS N . 18411 1
1929 . 1 1 152 152 GLU H H 1 7.820 0.001 . 1 . . . A 152 GLU H . 18411 1
1930 . 1 1 152 152 GLU HA H 1 4.264 0.006 . 1 . . . A 152 GLU HA . 18411 1
1931 . 1 1 152 152 GLU HB2 H 1 2.075 0.006 . 2 . . . A 152 GLU HB2 . 18411 1
1932 . 1 1 152 152 GLU HB3 H 1 2.056 0.006 . 2 . . . A 152 GLU HB3 . 18411 1
1933 . 1 1 152 152 GLU HG2 H 1 2.439 0.016 . 2 . . . A 152 GLU HG2 . 18411 1
1934 . 1 1 152 152 GLU HG3 H 1 2.318 0.017 . 2 . . . A 152 GLU HG3 . 18411 1
1935 . 1 1 152 152 GLU C C 13 177.259 0.015 . 1 . . . A 152 GLU C . 18411 1
1936 . 1 1 152 152 GLU CA C 13 57.070 0.072 . 1 . . . A 152 GLU CA . 18411 1
1937 . 1 1 152 152 GLU CB C 13 30.385 0.036 . 1 . . . A 152 GLU CB . 18411 1
1938 . 1 1 152 152 GLU CG C 13 36.532 0.039 . 1 . . . A 152 GLU CG . 18411 1
1939 . 1 1 152 152 GLU N N 15 120.188 0.013 . 1 . . . A 152 GLU N . 18411 1
1940 . 1 1 153 153 GLY H H 1 8.278 0.002 . 1 . . . A 153 GLY H . 18411 1
1941 . 1 1 153 153 GLY HA2 H 1 3.939 0.007 . 1 . . . A 153 GLY HA2 . 18411 1
1942 . 1 1 153 153 GLY HA3 H 1 3.939 0.007 . 1 . . . A 153 GLY HA3 . 18411 1
1943 . 1 1 153 153 GLY C C 13 174.204 0.050 . 1 . . . A 153 GLY C . 18411 1
1944 . 1 1 153 153 GLY CA C 13 45.327 0.083 . 1 . . . A 153 GLY CA . 18411 1
1945 . 1 1 153 153 GLY N N 15 109.046 0.022 . 1 . . . A 153 GLY N . 18411 1
1946 . 1 1 158 158 HIS HA H 1 4.606 0.008 . 1 . . . A 158 HIS HA . 18411 1
1947 . 1 1 158 158 HIS C C 13 174.423 0.007 . 1 . . . A 158 HIS C . 18411 1
1948 . 1 1 158 158 HIS CA C 13 56.235 0.112 . 1 . . . A 158 HIS CA . 18411 1
1949 . 1 1 158 158 HIS CB C 13 31.028 0.050 . 1 . . . A 158 HIS CB . 18411 1
1950 . 1 1 159 159 HIS H H 1 7.943 0.003 . 1 . . . A 159 HIS H . 18411 1
1951 . 1 1 159 159 HIS C C 13 179.815 0.050 . 1 . . . A 159 HIS C . 18411 1
1952 . 1 1 159 159 HIS CA C 13 57.820 0.050 . 1 . . . A 159 HIS CA . 18411 1
1953 . 1 1 159 159 HIS CB C 13 31.125 0.050 . 1 . . . A 159 HIS CB . 18411 1
1954 . 1 1 159 159 HIS N N 15 125.848 0.020 . 1 . . . A 159 HIS N . 18411 1
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