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 11042
_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 '3D 1H-15N NOESY' 1 $sample_1 isotropic 11042 1
2 '3D 1H-13C NOESY' 1 $sample_1 isotropic 11042 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
4 $Kujira . . 11042 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 2 2 GLY CA C 13 43.490 0.300 . 1 . . . . 2 GLY CA . 11042 1
2 . 1 1 2 2 GLY HA2 H 1 3.883 0.030 . 1 . . . . 2 GLY HA2 . 11042 1
3 . 1 1 2 2 GLY HA3 H 1 3.883 0.030 . 1 . . . . 2 GLY HA3 . 11042 1
4 . 1 1 2 2 GLY C C 13 170.196 0.300 . 1 . . . . 2 GLY C . 11042 1
5 . 1 1 3 3 TYR N N 15 125.625 0.300 . 1 . . . . 3 TYR N . 11042 1
6 . 1 1 3 3 TYR H H 1 9.660 0.030 . 1 . . . . 3 TYR H . 11042 1
7 . 1 1 3 3 TYR CA C 13 56.329 0.300 . 1 . . . . 3 TYR CA . 11042 1
8 . 1 1 3 3 TYR HA H 1 4.585 0.030 . 1 . . . . 3 TYR HA . 11042 1
9 . 1 1 3 3 TYR CB C 13 38.260 0.300 . 1 . . . . 3 TYR CB . 11042 1
10 . 1 1 3 3 TYR HB2 H 1 2.895 0.030 . 2 . . . . 3 TYR HB2 . 11042 1
11 . 1 1 3 3 TYR HB3 H 1 2.585 0.030 . 2 . . . . 3 TYR HB3 . 11042 1
12 . 1 1 3 3 TYR CD1 C 13 131.227 0.300 . 1 . . . . 3 TYR CD1 . 11042 1
13 . 1 1 3 3 TYR HD1 H 1 6.806 0.030 . 1 . . . . 3 TYR HD1 . 11042 1
14 . 1 1 3 3 TYR CD2 C 13 131.227 0.300 . 1 . . . . 3 TYR CD2 . 11042 1
15 . 1 1 3 3 TYR HD2 H 1 6.806 0.030 . 1 . . . . 3 TYR HD2 . 11042 1
16 . 1 1 3 3 TYR CE1 C 13 117.894 0.300 . 1 . . . . 3 TYR CE1 . 11042 1
17 . 1 1 3 3 TYR HE1 H 1 6.578 0.030 . 1 . . . . 3 TYR HE1 . 11042 1
18 . 1 1 3 3 TYR CE2 C 13 117.894 0.300 . 1 . . . . 3 TYR CE2 . 11042 1
19 . 1 1 3 3 TYR HE2 H 1 6.578 0.030 . 1 . . . . 3 TYR HE2 . 11042 1
20 . 1 1 3 3 TYR C C 13 175.483 0.300 . 1 . . . . 3 TYR C . 11042 1
21 . 1 1 4 4 ARG N N 15 119.206 0.300 . 1 . . . . 4 ARG N . 11042 1
22 . 1 1 4 4 ARG H H 1 8.505 0.030 . 1 . . . . 4 ARG H . 11042 1
23 . 1 1 4 4 ARG CA C 13 55.421 0.300 . 1 . . . . 4 ARG CA . 11042 1
24 . 1 1 4 4 ARG HA H 1 4.439 0.030 . 1 . . . . 4 ARG HA . 11042 1
25 . 1 1 4 4 ARG CB C 13 31.632 0.300 . 1 . . . . 4 ARG CB . 11042 1
26 . 1 1 4 4 ARG HB2 H 1 1.907 0.030 . 1 . . . . 4 ARG HB2 . 11042 1
27 . 1 1 4 4 ARG HB3 H 1 1.907 0.030 . 1 . . . . 4 ARG HB3 . 11042 1
28 . 1 1 4 4 ARG CG C 13 27.811 0.300 . 1 . . . . 4 ARG CG . 11042 1
29 . 1 1 4 4 ARG HG2 H 1 1.670 0.030 . 1 . . . . 4 ARG HG2 . 11042 1
30 . 1 1 4 4 ARG HG3 H 1 1.670 0.030 . 1 . . . . 4 ARG HG3 . 11042 1
31 . 1 1 4 4 ARG CD C 13 43.568 0.300 . 1 . . . . 4 ARG CD . 11042 1
32 . 1 1 4 4 ARG HD2 H 1 3.216 0.030 . 1 . . . . 4 ARG HD2 . 11042 1
33 . 1 1 4 4 ARG HD3 H 1 3.216 0.030 . 1 . . . . 4 ARG HD3 . 11042 1
34 . 1 1 4 4 ARG C C 13 174.962 0.300 . 1 . . . . 4 ARG C . 11042 1
35 . 1 1 5 5 ILE N N 15 122.431 0.300 . 1 . . . . 5 ILE N . 11042 1
36 . 1 1 5 5 ILE H H 1 8.552 0.030 . 1 . . . . 5 ILE H . 11042 1
37 . 1 1 5 5 ILE CA C 13 58.547 0.300 . 1 . . . . 5 ILE CA . 11042 1
38 . 1 1 5 5 ILE HA H 1 4.767 0.030 . 1 . . . . 5 ILE HA . 11042 1
39 . 1 1 5 5 ILE CB C 13 36.603 0.300 . 1 . . . . 5 ILE CB . 11042 1
40 . 1 1 5 5 ILE HB H 1 2.049 0.030 . 1 . . . . 5 ILE HB . 11042 1
41 . 1 1 5 5 ILE CG1 C 13 26.940 0.300 . 1 . . . . 5 ILE CG1 . 11042 1
42 . 1 1 5 5 ILE HG12 H 1 1.140 0.030 . 2 . . . . 5 ILE HG12 . 11042 1
43 . 1 1 5 5 ILE HG13 H 1 1.661 0.030 . 2 . . . . 5 ILE HG13 . 11042 1
44 . 1 1 5 5 ILE CG2 C 13 18.350 0.300 . 1 . . . . 5 ILE CG2 . 11042 1
45 . 1 1 5 5 ILE HG21 H 1 0.608 0.030 . 1 . . . . 5 ILE HG2 . 11042 1
46 . 1 1 5 5 ILE HG22 H 1 0.608 0.030 . 1 . . . . 5 ILE HG2 . 11042 1
47 . 1 1 5 5 ILE HG23 H 1 0.608 0.030 . 1 . . . . 5 ILE HG2 . 11042 1
48 . 1 1 5 5 ILE CD1 C 13 9.281 0.300 . 1 . . . . 5 ILE CD1 . 11042 1
49 . 1 1 5 5 ILE HD11 H 1 0.528 0.030 . 1 . . . . 5 ILE HD1 . 11042 1
50 . 1 1 5 5 ILE HD12 H 1 0.528 0.030 . 1 . . . . 5 ILE HD1 . 11042 1
51 . 1 1 5 5 ILE HD13 H 1 0.528 0.030 . 1 . . . . 5 ILE HD1 . 11042 1
52 . 1 1 5 5 ILE C C 13 175.894 0.300 . 1 . . . . 5 ILE C . 11042 1
53 . 1 1 6 6 GLU N N 15 128.184 0.300 . 1 . . . . 6 GLU N . 11042 1
54 . 1 1 6 6 GLU H H 1 8.857 0.030 . 1 . . . . 6 GLU H . 11042 1
55 . 1 1 6 6 GLU CA C 13 54.200 0.300 . 1 . . . . 6 GLU CA . 11042 1
56 . 1 1 6 6 GLU HA H 1 4.759 0.030 . 1 . . . . 6 GLU HA . 11042 1
57 . 1 1 6 6 GLU CB C 13 34.239 0.300 . 1 . . . . 6 GLU CB . 11042 1
58 . 1 1 6 6 GLU HB2 H 1 1.618 0.030 . 2 . . . . 6 GLU HB2 . 11042 1
59 . 1 1 6 6 GLU HB3 H 1 1.889 0.030 . 2 . . . . 6 GLU HB3 . 11042 1
60 . 1 1 6 6 GLU CG C 13 36.262 0.300 . 1 . . . . 6 GLU CG . 11042 1
61 . 1 1 6 6 GLU HG2 H 1 2.229 0.030 . 2 . . . . 6 GLU HG2 . 11042 1
62 . 1 1 6 6 GLU HG3 H 1 2.096 0.030 . 2 . . . . 6 GLU HG3 . 11042 1
63 . 1 1 6 6 GLU C C 13 174.000 0.300 . 1 . . . . 6 GLU C . 11042 1
64 . 1 1 7 7 PHE N N 15 121.012 0.300 . 1 . . . . 7 PHE N . 11042 1
65 . 1 1 7 7 PHE H H 1 9.359 0.030 . 1 . . . . 7 PHE H . 11042 1
66 . 1 1 7 7 PHE CA C 13 57.224 0.300 . 1 . . . . 7 PHE CA . 11042 1
67 . 1 1 7 7 PHE HA H 1 4.824 0.030 . 1 . . . . 7 PHE HA . 11042 1
68 . 1 1 7 7 PHE CB C 13 41.056 0.300 . 1 . . . . 7 PHE CB . 11042 1
69 . 1 1 7 7 PHE HB2 H 1 2.997 0.030 . 2 . . . . 7 PHE HB2 . 11042 1
70 . 1 1 7 7 PHE HB3 H 1 2.828 0.030 . 2 . . . . 7 PHE HB3 . 11042 1
71 . 1 1 7 7 PHE CD1 C 13 131.116 0.300 . 1 . . . . 7 PHE CD1 . 11042 1
72 . 1 1 7 7 PHE HD1 H 1 7.083 0.030 . 1 . . . . 7 PHE HD1 . 11042 1
73 . 1 1 7 7 PHE CD2 C 13 131.116 0.300 . 1 . . . . 7 PHE CD2 . 11042 1
74 . 1 1 7 7 PHE HD2 H 1 7.083 0.030 . 1 . . . . 7 PHE HD2 . 11042 1
75 . 1 1 7 7 PHE CE1 C 13 130.985 0.300 . 1 . . . . 7 PHE CE1 . 11042 1
76 . 1 1 7 7 PHE HE1 H 1 7.062 0.030 . 1 . . . . 7 PHE HE1 . 11042 1
77 . 1 1 7 7 PHE CE2 C 13 130.985 0.300 . 1 . . . . 7 PHE CE2 . 11042 1
78 . 1 1 7 7 PHE HE2 H 1 7.062 0.030 . 1 . . . . 7 PHE HE2 . 11042 1
79 . 1 1 7 7 PHE CZ C 13 129.306 0.300 . 1 . . . . 7 PHE CZ . 11042 1
80 . 1 1 7 7 PHE HZ H 1 6.953 0.030 . 1 . . . . 7 PHE HZ . 11042 1
81 . 1 1 7 7 PHE C C 13 176.025 0.300 . 1 . . . . 7 PHE C . 11042 1
82 . 1 1 8 8 ASP N N 15 126.849 0.300 . 1 . . . . 8 ASP N . 11042 1
83 . 1 1 8 8 ASP H H 1 8.941 0.030 . 1 . . . . 8 ASP H . 11042 1
84 . 1 1 8 8 ASP CA C 13 52.881 0.300 . 1 . . . . 8 ASP CA . 11042 1
85 . 1 1 8 8 ASP HA H 1 4.968 0.030 . 1 . . . . 8 ASP HA . 11042 1
86 . 1 1 8 8 ASP CB C 13 44.888 0.300 . 1 . . . . 8 ASP CB . 11042 1
87 . 1 1 8 8 ASP HB2 H 1 2.959 0.030 . 2 . . . . 8 ASP HB2 . 11042 1
88 . 1 1 8 8 ASP HB3 H 1 2.812 0.030 . 2 . . . . 8 ASP HB3 . 11042 1
89 . 1 1 8 8 ASP C C 13 175.329 0.300 . 1 . . . . 8 ASP C . 11042 1
90 . 1 1 9 9 PRO CA C 13 66.027 0.300 . 1 . . . . 9 PRO CA . 11042 1
91 . 1 1 9 9 PRO HA H 1 4.494 0.030 . 1 . . . . 9 PRO HA . 11042 1
92 . 1 1 9 9 PRO CB C 13 32.285 0.300 . 1 . . . . 9 PRO CB . 11042 1
93 . 1 1 9 9 PRO HB2 H 1 2.473 0.030 . 2 . . . . 9 PRO HB2 . 11042 1
94 . 1 1 9 9 PRO HB3 H 1 1.990 0.030 . 2 . . . . 9 PRO HB3 . 11042 1
95 . 1 1 9 9 PRO CG C 13 27.854 0.300 . 1 . . . . 9 PRO CG . 11042 1
96 . 1 1 9 9 PRO HG2 H 1 2.182 0.030 . 2 . . . . 9 PRO HG2 . 11042 1
97 . 1 1 9 9 PRO HG3 H 1 2.144 0.030 . 2 . . . . 9 PRO HG3 . 11042 1
98 . 1 1 9 9 PRO CD C 13 50.956 0.300 . 1 . . . . 9 PRO CD . 11042 1
99 . 1 1 9 9 PRO HD2 H 1 3.933 0.030 . 2 . . . . 9 PRO HD2 . 11042 1
100 . 1 1 9 9 PRO HD3 H 1 3.821 0.030 . 2 . . . . 9 PRO HD3 . 11042 1
101 . 1 1 9 9 PRO C C 13 179.079 0.300 . 1 . . . . 9 PRO C . 11042 1
102 . 1 1 10 10 ARG N N 15 118.327 0.300 . 1 . . . . 10 ARG N . 11042 1
103 . 1 1 10 10 ARG H H 1 9.159 0.030 . 1 . . . . 10 ARG H . 11042 1
104 . 1 1 10 10 ARG CA C 13 59.704 0.300 . 1 . . . . 10 ARG CA . 11042 1
105 . 1 1 10 10 ARG HA H 1 4.095 0.030 . 1 . . . . 10 ARG HA . 11042 1
106 . 1 1 10 10 ARG CB C 13 29.956 0.300 . 1 . . . . 10 ARG CB . 11042 1
107 . 1 1 10 10 ARG HB2 H 1 1.990 0.030 . 2 . . . . 10 ARG HB2 . 11042 1
108 . 1 1 10 10 ARG HB3 H 1 2.063 0.030 . 2 . . . . 10 ARG HB3 . 11042 1
109 . 1 1 10 10 ARG CG C 13 27.137 0.300 . 1 . . . . 10 ARG CG . 11042 1
110 . 1 1 10 10 ARG HG2 H 1 1.762 0.030 . 2 . . . . 10 ARG HG2 . 11042 1
111 . 1 1 10 10 ARG HG3 H 1 1.716 0.030 . 2 . . . . 10 ARG HG3 . 11042 1
112 . 1 1 10 10 ARG CD C 13 43.750 0.300 . 1 . . . . 10 ARG CD . 11042 1
113 . 1 1 10 10 ARG HD2 H 1 3.246 0.030 . 1 . . . . 10 ARG HD2 . 11042 1
114 . 1 1 10 10 ARG HD3 H 1 3.246 0.030 . 1 . . . . 10 ARG HD3 . 11042 1
115 . 1 1 10 10 ARG C C 13 178.923 0.300 . 1 . . . . 10 ARG C . 11042 1
116 . 1 1 11 11 ALA N N 15 121.832 0.300 . 1 . . . . 11 ALA N . 11042 1
117 . 1 1 11 11 ALA H H 1 7.343 0.030 . 1 . . . . 11 ALA H . 11042 1
118 . 1 1 11 11 ALA CA C 13 54.183 0.300 . 1 . . . . 11 ALA CA . 11042 1
119 . 1 1 11 11 ALA HA H 1 4.616 0.030 . 1 . . . . 11 ALA HA . 11042 1
120 . 1 1 11 11 ALA CB C 13 19.241 0.300 . 1 . . . . 11 ALA CB . 11042 1
121 . 1 1 11 11 ALA HB1 H 1 1.529 0.030 . 1 . . . . 11 ALA HB . 11042 1
122 . 1 1 11 11 ALA HB2 H 1 1.529 0.030 . 1 . . . . 11 ALA HB . 11042 1
123 . 1 1 11 11 ALA HB3 H 1 1.529 0.030 . 1 . . . . 11 ALA HB . 11042 1
124 . 1 1 11 11 ALA C C 13 179.803 0.300 . 1 . . . . 11 ALA C . 11042 1
125 . 1 1 12 12 GLU N N 15 117.677 0.300 . 1 . . . . 12 GLU N . 11042 1
126 . 1 1 12 12 GLU H H 1 8.120 0.030 . 1 . . . . 12 GLU H . 11042 1
127 . 1 1 12 12 GLU CA C 13 60.107 0.300 . 1 . . . . 12 GLU CA . 11042 1
128 . 1 1 12 12 GLU HA H 1 3.720 0.030 . 1 . . . . 12 GLU HA . 11042 1
129 . 1 1 12 12 GLU CB C 13 29.872 0.300 . 1 . . . . 12 GLU CB . 11042 1
130 . 1 1 12 12 GLU HB2 H 1 2.074 0.030 . 1 . . . . 12 GLU HB2 . 11042 1
131 . 1 1 12 12 GLU HB3 H 1 2.074 0.030 . 1 . . . . 12 GLU HB3 . 11042 1
132 . 1 1 12 12 GLU CG C 13 36.892 0.300 . 1 . . . . 12 GLU CG . 11042 1
133 . 1 1 12 12 GLU HG2 H 1 1.962 0.030 . 2 . . . . 12 GLU HG2 . 11042 1
134 . 1 1 12 12 GLU HG3 H 1 2.163 0.030 . 2 . . . . 12 GLU HG3 . 11042 1
135 . 1 1 12 12 GLU C C 13 178.994 0.300 . 1 . . . . 12 GLU C . 11042 1
136 . 1 1 13 13 LYS N N 15 118.152 0.300 . 1 . . . . 13 LYS N . 11042 1
137 . 1 1 13 13 LYS H H 1 7.578 0.030 . 1 . . . . 13 LYS H . 11042 1
138 . 1 1 13 13 LYS CA C 13 58.587 0.300 . 1 . . . . 13 LYS CA . 11042 1
139 . 1 1 13 13 LYS HA H 1 4.084 0.030 . 1 . . . . 13 LYS HA . 11042 1
140 . 1 1 13 13 LYS CB C 13 31.848 0.300 . 1 . . . . 13 LYS CB . 11042 1
141 . 1 1 13 13 LYS HB2 H 1 1.915 0.030 . 2 . . . . 13 LYS HB2 . 11042 1
142 . 1 1 13 13 LYS HB3 H 1 2.013 0.030 . 2 . . . . 13 LYS HB3 . 11042 1
143 . 1 1 13 13 LYS CG C 13 24.990 0.300 . 1 . . . . 13 LYS CG . 11042 1
144 . 1 1 13 13 LYS HG2 H 1 1.638 0.030 . 2 . . . . 13 LYS HG2 . 11042 1
145 . 1 1 13 13 LYS HG3 H 1 1.559 0.030 . 2 . . . . 13 LYS HG3 . 11042 1
146 . 1 1 13 13 LYS CD C 13 28.551 0.300 . 1 . . . . 13 LYS CD . 11042 1
147 . 1 1 13 13 LYS HD2 H 1 1.659 0.030 . 1 . . . . 13 LYS HD2 . 11042 1
148 . 1 1 13 13 LYS HD3 H 1 1.659 0.030 . 1 . . . . 13 LYS HD3 . 11042 1
149 . 1 1 13 13 LYS CE C 13 42.293 0.300 . 1 . . . . 13 LYS CE . 11042 1
150 . 1 1 13 13 LYS HE2 H 1 3.013 0.030 . 1 . . . . 13 LYS HE2 . 11042 1
151 . 1 1 13 13 LYS HE3 H 1 3.013 0.030 . 1 . . . . 13 LYS HE3 . 11042 1
152 . 1 1 13 13 LYS C C 13 179.603 0.300 . 1 . . . . 13 LYS C . 11042 1
153 . 1 1 14 14 GLU N N 15 119.821 0.300 . 1 . . . . 14 GLU N . 11042 1
154 . 1 1 14 14 GLU H H 1 7.949 0.030 . 1 . . . . 14 GLU H . 11042 1
155 . 1 1 14 14 GLU CA C 13 59.544 0.300 . 1 . . . . 14 GLU CA . 11042 1
156 . 1 1 14 14 GLU HA H 1 3.979 0.030 . 1 . . . . 14 GLU HA . 11042 1
157 . 1 1 14 14 GLU CB C 13 29.669 0.300 . 1 . . . . 14 GLU CB . 11042 1
158 . 1 1 14 14 GLU HB2 H 1 2.541 0.030 . 2 . . . . 14 GLU HB2 . 11042 1
159 . 1 1 14 14 GLU HB3 H 1 2.159 0.030 . 2 . . . . 14 GLU HB3 . 11042 1
160 . 1 1 14 14 GLU CG C 13 37.545 0.300 . 1 . . . . 14 GLU CG . 11042 1
161 . 1 1 14 14 GLU HG2 H 1 2.380 0.030 . 2 . . . . 14 GLU HG2 . 11042 1
162 . 1 1 14 14 GLU HG3 H 1 2.647 0.030 . 2 . . . . 14 GLU HG3 . 11042 1
163 . 1 1 14 14 GLU C C 13 180.554 0.300 . 1 . . . . 14 GLU C . 11042 1
164 . 1 1 15 15 LEU N N 15 120.563 0.300 . 1 . . . . 15 LEU N . 11042 1
165 . 1 1 15 15 LEU H H 1 8.359 0.030 . 1 . . . . 15 LEU H . 11042 1
166 . 1 1 15 15 LEU CA C 13 58.111 0.300 . 1 . . . . 15 LEU CA . 11042 1
167 . 1 1 15 15 LEU HA H 1 3.841 0.030 . 1 . . . . 15 LEU HA . 11042 1
168 . 1 1 15 15 LEU CB C 13 42.236 0.300 . 1 . . . . 15 LEU CB . 11042 1
169 . 1 1 15 15 LEU HB2 H 1 1.708 0.030 . 1 . . . . 15 LEU HB2 . 11042 1
170 . 1 1 15 15 LEU HB3 H 1 1.708 0.030 . 1 . . . . 15 LEU HB3 . 11042 1
171 . 1 1 15 15 LEU CG C 13 26.870 0.300 . 1 . . . . 15 LEU CG . 11042 1
172 . 1 1 15 15 LEU HG H 1 1.673 0.030 . 1 . . . . 15 LEU HG . 11042 1
173 . 1 1 15 15 LEU CD1 C 13 25.329 0.300 . 2 . . . . 15 LEU CD1 . 11042 1
174 . 1 1 15 15 LEU HD11 H 1 0.715 0.030 . 1 . . . . 15 LEU HD1 . 11042 1
175 . 1 1 15 15 LEU HD12 H 1 0.715 0.030 . 1 . . . . 15 LEU HD1 . 11042 1
176 . 1 1 15 15 LEU HD13 H 1 0.715 0.030 . 1 . . . . 15 LEU HD1 . 11042 1
177 . 1 1 15 15 LEU CD2 C 13 25.487 0.300 . 2 . . . . 15 LEU CD2 . 11042 1
178 . 1 1 15 15 LEU HD21 H 1 0.804 0.030 . 1 . . . . 15 LEU HD2 . 11042 1
179 . 1 1 15 15 LEU HD22 H 1 0.804 0.030 . 1 . . . . 15 LEU HD2 . 11042 1
180 . 1 1 15 15 LEU HD23 H 1 0.804 0.030 . 1 . . . . 15 LEU HD2 . 11042 1
181 . 1 1 15 15 LEU C C 13 178.870 0.300 . 1 . . . . 15 LEU C . 11042 1
182 . 1 1 16 16 GLU N N 15 116.318 0.300 . 1 . . . . 16 GLU N . 11042 1
183 . 1 1 16 16 GLU H H 1 7.533 0.030 . 1 . . . . 16 GLU H . 11042 1
184 . 1 1 16 16 GLU CA C 13 58.295 0.300 . 1 . . . . 16 GLU CA . 11042 1
185 . 1 1 16 16 GLU HA H 1 3.983 0.030 . 1 . . . . 16 GLU HA . 11042 1
186 . 1 1 16 16 GLU CB C 13 29.946 0.300 . 1 . . . . 16 GLU CB . 11042 1
187 . 1 1 16 16 GLU HB2 H 1 2.137 0.030 . 1 . . . . 16 GLU HB2 . 11042 1
188 . 1 1 16 16 GLU HB3 H 1 2.137 0.030 . 1 . . . . 16 GLU HB3 . 11042 1
189 . 1 1 16 16 GLU CG C 13 36.477 0.300 . 1 . . . . 16 GLU CG . 11042 1
190 . 1 1 16 16 GLU HG2 H 1 2.295 0.030 . 2 . . . . 16 GLU HG2 . 11042 1
191 . 1 1 16 16 GLU HG3 H 1 2.449 0.030 . 2 . . . . 16 GLU HG3 . 11042 1
192 . 1 1 16 16 GLU C C 13 177.074 0.300 . 1 . . . . 16 GLU C . 11042 1
193 . 1 1 17 17 LYS N N 15 115.180 0.300 . 1 . . . . 17 LYS N . 11042 1
194 . 1 1 17 17 LYS H H 1 7.138 0.030 . 1 . . . . 17 LYS H . 11042 1
195 . 1 1 17 17 LYS CA C 13 56.183 0.300 . 1 . . . . 17 LYS CA . 11042 1
196 . 1 1 17 17 LYS HA H 1 4.305 0.030 . 1 . . . . 17 LYS HA . 11042 1
197 . 1 1 17 17 LYS CB C 13 33.200 0.300 . 1 . . . . 17 LYS CB . 11042 1
198 . 1 1 17 17 LYS HB2 H 1 2.040 0.030 . 2 . . . . 17 LYS HB2 . 11042 1
199 . 1 1 17 17 LYS HB3 H 1 1.842 0.030 . 2 . . . . 17 LYS HB3 . 11042 1
200 . 1 1 17 17 LYS CG C 13 25.092 0.300 . 1 . . . . 17 LYS CG . 11042 1
201 . 1 1 17 17 LYS HG2 H 1 1.673 0.030 . 2 . . . . 17 LYS HG2 . 11042 1
202 . 1 1 17 17 LYS HG3 H 1 1.564 0.030 . 2 . . . . 17 LYS HG3 . 11042 1
203 . 1 1 17 17 LYS CD C 13 28.990 0.300 . 1 . . . . 17 LYS CD . 11042 1
204 . 1 1 17 17 LYS HD2 H 1 1.719 0.030 . 1 . . . . 17 LYS HD2 . 11042 1
205 . 1 1 17 17 LYS HD3 H 1 1.719 0.030 . 1 . . . . 17 LYS HD3 . 11042 1
206 . 1 1 17 17 LYS CE C 13 42.195 0.300 . 1 . . . . 17 LYS CE . 11042 1
207 . 1 1 17 17 LYS HE2 H 1 3.005 0.030 . 1 . . . . 17 LYS HE2 . 11042 1
208 . 1 1 17 17 LYS HE3 H 1 3.005 0.030 . 1 . . . . 17 LYS HE3 . 11042 1
209 . 1 1 17 17 LYS C C 13 177.264 0.300 . 1 . . . . 17 LYS C . 11042 1
210 . 1 1 18 18 LEU N N 15 118.904 0.300 . 1 . . . . 18 LEU N . 11042 1
211 . 1 1 18 18 LEU H H 1 7.125 0.030 . 1 . . . . 18 LEU H . 11042 1
212 . 1 1 18 18 LEU CA C 13 54.111 0.300 . 1 . . . . 18 LEU CA . 11042 1
213 . 1 1 18 18 LEU HA H 1 4.345 0.030 . 1 . . . . 18 LEU HA . 11042 1
214 . 1 1 18 18 LEU CB C 13 43.035 0.300 . 1 . . . . 18 LEU CB . 11042 1
215 . 1 1 18 18 LEU HB2 H 1 1.772 0.030 . 2 . . . . 18 LEU HB2 . 11042 1
216 . 1 1 18 18 LEU HB3 H 1 1.316 0.030 . 2 . . . . 18 LEU HB3 . 11042 1
217 . 1 1 18 18 LEU CG C 13 26.041 0.300 . 1 . . . . 18 LEU CG . 11042 1
218 . 1 1 18 18 LEU HG H 1 2.047 0.030 . 1 . . . . 18 LEU HG . 11042 1
219 . 1 1 18 18 LEU CD1 C 13 26.417 0.300 . 2 . . . . 18 LEU CD1 . 11042 1
220 . 1 1 18 18 LEU HD11 H 1 0.588 0.030 . 1 . . . . 18 LEU HD1 . 11042 1
221 . 1 1 18 18 LEU HD12 H 1 0.588 0.030 . 1 . . . . 18 LEU HD1 . 11042 1
222 . 1 1 18 18 LEU HD13 H 1 0.588 0.030 . 1 . . . . 18 LEU HD1 . 11042 1
223 . 1 1 18 18 LEU CD2 C 13 23.008 0.300 . 2 . . . . 18 LEU CD2 . 11042 1
224 . 1 1 18 18 LEU HD21 H 1 0.858 0.030 . 1 . . . . 18 LEU HD2 . 11042 1
225 . 1 1 18 18 LEU HD22 H 1 0.858 0.030 . 1 . . . . 18 LEU HD2 . 11042 1
226 . 1 1 18 18 LEU HD23 H 1 0.858 0.030 . 1 . . . . 18 LEU HD2 . 11042 1
227 . 1 1 18 18 LEU C C 13 176.868 0.300 . 1 . . . . 18 LEU C . 11042 1
228 . 1 1 19 19 ASP N N 15 120.972 0.300 . 1 . . . . 19 ASP N . 11042 1
229 . 1 1 19 19 ASP H H 1 8.340 0.030 . 1 . . . . 19 ASP H . 11042 1
230 . 1 1 19 19 ASP CA C 13 55.086 0.300 . 1 . . . . 19 ASP CA . 11042 1
231 . 1 1 19 19 ASP HA H 1 4.447 0.030 . 1 . . . . 19 ASP HA . 11042 1
232 . 1 1 19 19 ASP CB C 13 42.622 0.300 . 1 . . . . 19 ASP CB . 11042 1
233 . 1 1 19 19 ASP HB2 H 1 2.762 0.030 . 2 . . . . 19 ASP HB2 . 11042 1
234 . 1 1 19 19 ASP HB3 H 1 2.609 0.030 . 2 . . . . 19 ASP HB3 . 11042 1
235 . 1 1 19 19 ASP C C 13 177.337 0.300 . 1 . . . . 19 ASP C . 11042 1
236 . 1 1 20 20 ARG N N 15 124.613 0.300 . 1 . . . . 20 ARG N . 11042 1
237 . 1 1 20 20 ARG H H 1 8.801 0.030 . 1 . . . . 20 ARG H . 11042 1
238 . 1 1 20 20 ARG CA C 13 59.429 0.300 . 1 . . . . 20 ARG CA . 11042 1
239 . 1 1 20 20 ARG HA H 1 3.975 0.030 . 1 . . . . 20 ARG HA . 11042 1
240 . 1 1 20 20 ARG CB C 13 30.214 0.300 . 1 . . . . 20 ARG CB . 11042 1
241 . 1 1 20 20 ARG HB2 H 1 1.951 0.030 . 2 . . . . 20 ARG HB2 . 11042 1
242 . 1 1 20 20 ARG HB3 H 1 1.867 0.030 . 2 . . . . 20 ARG HB3 . 11042 1
243 . 1 1 20 20 ARG CG C 13 26.649 0.300 . 1 . . . . 20 ARG CG . 11042 1
244 . 1 1 20 20 ARG HG2 H 1 1.792 0.030 . 2 . . . . 20 ARG HG2 . 11042 1
245 . 1 1 20 20 ARG HG3 H 1 1.754 0.030 . 2 . . . . 20 ARG HG3 . 11042 1
246 . 1 1 20 20 ARG CD C 13 43.178 0.300 . 1 . . . . 20 ARG CD . 11042 1
247 . 1 1 20 20 ARG HD2 H 1 3.257 0.030 . 1 . . . . 20 ARG HD2 . 11042 1
248 . 1 1 20 20 ARG HD3 H 1 3.257 0.030 . 1 . . . . 20 ARG HD3 . 11042 1
249 . 1 1 20 20 ARG C C 13 178.786 0.300 . 1 . . . . 20 ARG C . 11042 1
250 . 1 1 21 21 GLU N N 15 118.362 0.300 . 1 . . . . 21 GLU N . 11042 1
251 . 1 1 21 21 GLU H H 1 8.663 0.030 . 1 . . . . 21 GLU H . 11042 1
252 . 1 1 21 21 GLU CA C 13 58.995 0.300 . 1 . . . . 21 GLU CA . 11042 1
253 . 1 1 21 21 GLU HA H 1 4.133 0.030 . 1 . . . . 21 GLU HA . 11042 1
254 . 1 1 21 21 GLU CB C 13 28.944 0.300 . 1 . . . . 21 GLU CB . 11042 1
255 . 1 1 21 21 GLU HB2 H 1 2.074 0.030 . 1 . . . . 21 GLU HB2 . 11042 1
256 . 1 1 21 21 GLU HB3 H 1 2.074 0.030 . 1 . . . . 21 GLU HB3 . 11042 1
257 . 1 1 21 21 GLU CG C 13 36.096 0.300 . 1 . . . . 21 GLU CG . 11042 1
258 . 1 1 21 21 GLU HG2 H 1 2.334 0.030 . 1 . . . . 21 GLU HG2 . 11042 1
259 . 1 1 21 21 GLU HG3 H 1 2.334 0.030 . 1 . . . . 21 GLU HG3 . 11042 1
260 . 1 1 21 21 GLU C C 13 179.336 0.300 . 1 . . . . 21 GLU C . 11042 1
261 . 1 1 22 22 VAL N N 15 121.769 0.300 . 1 . . . . 22 VAL N . 11042 1
262 . 1 1 22 22 VAL H H 1 7.414 0.030 . 1 . . . . 22 VAL H . 11042 1
263 . 1 1 22 22 VAL CA C 13 66.170 0.300 . 1 . . . . 22 VAL CA . 11042 1
264 . 1 1 22 22 VAL HA H 1 3.458 0.030 . 1 . . . . 22 VAL HA . 11042 1
265 . 1 1 22 22 VAL CB C 13 31.390 0.300 . 1 . . . . 22 VAL CB . 11042 1
266 . 1 1 22 22 VAL HB H 1 2.066 0.030 . 1 . . . . 22 VAL HB . 11042 1
267 . 1 1 22 22 VAL CG1 C 13 21.226 0.300 . 2 . . . . 22 VAL CG1 . 11042 1
268 . 1 1 22 22 VAL HG11 H 1 0.285 0.030 . 1 . . . . 22 VAL HG1 . 11042 1
269 . 1 1 22 22 VAL HG12 H 1 0.285 0.030 . 1 . . . . 22 VAL HG1 . 11042 1
270 . 1 1 22 22 VAL HG13 H 1 0.285 0.030 . 1 . . . . 22 VAL HG1 . 11042 1
271 . 1 1 22 22 VAL CG2 C 13 22.417 0.300 . 2 . . . . 22 VAL CG2 . 11042 1
272 . 1 1 22 22 VAL HG21 H 1 1.046 0.030 . 1 . . . . 22 VAL HG2 . 11042 1
273 . 1 1 22 22 VAL HG22 H 1 1.046 0.030 . 1 . . . . 22 VAL HG2 . 11042 1
274 . 1 1 22 22 VAL HG23 H 1 1.046 0.030 . 1 . . . . 22 VAL HG2 . 11042 1
275 . 1 1 22 22 VAL C C 13 177.977 0.300 . 1 . . . . 22 VAL C . 11042 1
276 . 1 1 23 23 ALA N N 15 121.318 0.300 . 1 . . . . 23 ALA N . 11042 1
277 . 1 1 23 23 ALA H H 1 8.319 0.030 . 1 . . . . 23 ALA H . 11042 1
278 . 1 1 23 23 ALA CA C 13 55.893 0.300 . 1 . . . . 23 ALA CA . 11042 1
279 . 1 1 23 23 ALA HA H 1 3.727 0.030 . 1 . . . . 23 ALA HA . 11042 1
280 . 1 1 23 23 ALA CB C 13 18.204 0.300 . 1 . . . . 23 ALA CB . 11042 1
281 . 1 1 23 23 ALA HB1 H 1 1.368 0.030 . 1 . . . . 23 ALA HB . 11042 1
282 . 1 1 23 23 ALA HB2 H 1 1.368 0.030 . 1 . . . . 23 ALA HB . 11042 1
283 . 1 1 23 23 ALA HB3 H 1 1.368 0.030 . 1 . . . . 23 ALA HB . 11042 1
284 . 1 1 23 23 ALA C C 13 179.367 0.300 . 1 . . . . 23 ALA C . 11042 1
285 . 1 1 24 24 ARG N N 15 115.596 0.300 . 1 . . . . 24 ARG N . 11042 1
286 . 1 1 24 24 ARG H H 1 8.059 0.030 . 1 . . . . 24 ARG H . 11042 1
287 . 1 1 24 24 ARG CA C 13 59.935 0.300 . 1 . . . . 24 ARG CA . 11042 1
288 . 1 1 24 24 ARG HA H 1 3.923 0.030 . 1 . . . . 24 ARG HA . 11042 1
289 . 1 1 24 24 ARG CB C 13 30.272 0.300 . 1 . . . . 24 ARG CB . 11042 1
290 . 1 1 24 24 ARG HB2 H 1 1.940 0.030 . 2 . . . . 24 ARG HB2 . 11042 1
291 . 1 1 24 24 ARG HB3 H 1 1.896 0.030 . 2 . . . . 24 ARG HB3 . 11042 1
292 . 1 1 24 24 ARG CG C 13 27.898 0.300 . 1 . . . . 24 ARG CG . 11042 1
293 . 1 1 24 24 ARG HG2 H 1 1.580 0.030 . 2 . . . . 24 ARG HG2 . 11042 1
294 . 1 1 24 24 ARG HG3 H 1 1.842 0.030 . 2 . . . . 24 ARG HG3 . 11042 1
295 . 1 1 24 24 ARG CD C 13 43.630 0.300 . 1 . . . . 24 ARG CD . 11042 1
296 . 1 1 24 24 ARG HD2 H 1 3.196 0.030 . 1 . . . . 24 ARG HD2 . 11042 1
297 . 1 1 24 24 ARG HD3 H 1 3.196 0.030 . 1 . . . . 24 ARG HD3 . 11042 1
298 . 1 1 24 24 ARG C C 13 179.152 0.300 . 1 . . . . 24 ARG C . 11042 1
299 . 1 1 25 25 ARG N N 15 120.420 0.300 . 1 . . . . 25 ARG N . 11042 1
300 . 1 1 25 25 ARG H H 1 7.710 0.030 . 1 . . . . 25 ARG H . 11042 1
301 . 1 1 25 25 ARG CA C 13 59.924 0.300 . 1 . . . . 25 ARG CA . 11042 1
302 . 1 1 25 25 ARG HA H 1 4.011 0.030 . 1 . . . . 25 ARG HA . 11042 1
303 . 1 1 25 25 ARG CB C 13 30.311 0.300 . 1 . . . . 25 ARG CB . 11042 1
304 . 1 1 25 25 ARG HB2 H 1 2.058 0.030 . 2 . . . . 25 ARG HB2 . 11042 1
305 . 1 1 25 25 ARG HB3 H 1 1.896 0.030 . 2 . . . . 25 ARG HB3 . 11042 1
306 . 1 1 25 25 ARG CG C 13 27.786 0.300 . 1 . . . . 25 ARG CG . 11042 1
307 . 1 1 25 25 ARG HG2 H 1 1.540 0.030 . 2 . . . . 25 ARG HG2 . 11042 1
308 . 1 1 25 25 ARG HG3 H 1 1.889 0.030 . 2 . . . . 25 ARG HG3 . 11042 1
309 . 1 1 25 25 ARG CD C 13 44.001 0.300 . 1 . . . . 25 ARG CD . 11042 1
310 . 1 1 25 25 ARG HD2 H 1 3.195 0.030 . 2 . . . . 25 ARG HD2 . 11042 1
311 . 1 1 25 25 ARG HD3 H 1 3.170 0.030 . 2 . . . . 25 ARG HD3 . 11042 1
312 . 1 1 25 25 ARG C C 13 179.793 0.300 . 1 . . . . 25 ARG C . 11042 1
313 . 1 1 26 26 ILE N N 15 122.264 0.300 . 1 . . . . 26 ILE N . 11042 1
314 . 1 1 26 26 ILE H H 1 8.333 0.030 . 1 . . . . 26 ILE H . 11042 1
315 . 1 1 26 26 ILE CA C 13 66.081 0.300 . 1 . . . . 26 ILE CA . 11042 1
316 . 1 1 26 26 ILE HA H 1 3.648 0.030 . 1 . . . . 26 ILE HA . 11042 1
317 . 1 1 26 26 ILE CB C 13 38.041 0.300 . 1 . . . . 26 ILE CB . 11042 1
318 . 1 1 26 26 ILE HB H 1 1.962 0.030 . 1 . . . . 26 ILE HB . 11042 1
319 . 1 1 26 26 ILE CG1 C 13 29.553 0.300 . 1 . . . . 26 ILE CG1 . 11042 1
320 . 1 1 26 26 ILE HG12 H 1 0.741 0.030 . 2 . . . . 26 ILE HG12 . 11042 1
321 . 1 1 26 26 ILE HG13 H 1 1.698 0.030 . 2 . . . . 26 ILE HG13 . 11042 1
322 . 1 1 26 26 ILE CG2 C 13 17.989 0.300 . 1 . . . . 26 ILE CG2 . 11042 1
323 . 1 1 26 26 ILE HG21 H 1 0.954 0.030 . 1 . . . . 26 ILE HG2 . 11042 1
324 . 1 1 26 26 ILE HG22 H 1 0.954 0.030 . 1 . . . . 26 ILE HG2 . 11042 1
325 . 1 1 26 26 ILE HG23 H 1 0.954 0.030 . 1 . . . . 26 ILE HG2 . 11042 1
326 . 1 1 26 26 ILE CD1 C 13 13.899 0.300 . 1 . . . . 26 ILE CD1 . 11042 1
327 . 1 1 26 26 ILE HD11 H 1 0.417 0.030 . 1 . . . . 26 ILE HD1 . 11042 1
328 . 1 1 26 26 ILE HD12 H 1 0.417 0.030 . 1 . . . . 26 ILE HD1 . 11042 1
329 . 1 1 26 26 ILE HD13 H 1 0.417 0.030 . 1 . . . . 26 ILE HD1 . 11042 1
330 . 1 1 26 26 ILE C C 13 177.299 0.300 . 1 . . . . 26 ILE C . 11042 1
331 . 1 1 27 27 LEU N N 15 120.237 0.300 . 1 . . . . 27 LEU N . 11042 1
332 . 1 1 27 27 LEU H H 1 8.578 0.030 . 1 . . . . 27 LEU H . 11042 1
333 . 1 1 27 27 LEU CA C 13 58.531 0.300 . 1 . . . . 27 LEU CA . 11042 1
334 . 1 1 27 27 LEU HA H 1 4.136 0.030 . 1 . . . . 27 LEU HA . 11042 1
335 . 1 1 27 27 LEU CB C 13 41.459 0.300 . 1 . . . . 27 LEU CB . 11042 1
336 . 1 1 27 27 LEU HB2 H 1 1.904 0.030 . 2 . . . . 27 LEU HB2 . 11042 1
337 . 1 1 27 27 LEU HB3 H 1 1.497 0.030 . 2 . . . . 27 LEU HB3 . 11042 1
338 . 1 1 27 27 LEU CG C 13 27.267 0.300 . 1 . . . . 27 LEU CG . 11042 1
339 . 1 1 27 27 LEU HG H 1 1.797 0.030 . 1 . . . . 27 LEU HG . 11042 1
340 . 1 1 27 27 LEU CD1 C 13 24.912 0.300 . 2 . . . . 27 LEU CD1 . 11042 1
341 . 1 1 27 27 LEU HD11 H 1 0.837 0.030 . 1 . . . . 27 LEU HD1 . 11042 1
342 . 1 1 27 27 LEU HD12 H 1 0.837 0.030 . 1 . . . . 27 LEU HD1 . 11042 1
343 . 1 1 27 27 LEU HD13 H 1 0.837 0.030 . 1 . . . . 27 LEU HD1 . 11042 1
344 . 1 1 27 27 LEU CD2 C 13 23.239 0.300 . 2 . . . . 27 LEU CD2 . 11042 1
345 . 1 1 27 27 LEU HD21 H 1 0.858 0.030 . 1 . . . . 27 LEU HD2 . 11042 1
346 . 1 1 27 27 LEU HD22 H 1 0.858 0.030 . 1 . . . . 27 LEU HD2 . 11042 1
347 . 1 1 27 27 LEU HD23 H 1 0.858 0.030 . 1 . . . . 27 LEU HD2 . 11042 1
348 . 1 1 27 27 LEU C C 13 179.411 0.300 . 1 . . . . 27 LEU C . 11042 1
349 . 1 1 28 28 ARG N N 15 119.214 0.300 . 1 . . . . 28 ARG N . 11042 1
350 . 1 1 28 28 ARG H H 1 8.375 0.030 . 1 . . . . 28 ARG H . 11042 1
351 . 1 1 28 28 ARG CA C 13 60.090 0.300 . 1 . . . . 28 ARG CA . 11042 1
352 . 1 1 28 28 ARG HA H 1 4.011 0.030 . 1 . . . . 28 ARG HA . 11042 1
353 . 1 1 28 28 ARG CB C 13 30.235 0.300 . 1 . . . . 28 ARG CB . 11042 1
354 . 1 1 28 28 ARG HB2 H 1 1.897 0.030 . 2 . . . . 28 ARG HB2 . 11042 1
355 . 1 1 28 28 ARG HB3 H 1 2.061 0.030 . 2 . . . . 28 ARG HB3 . 11042 1
356 . 1 1 28 28 ARG CG C 13 27.684 0.300 . 1 . . . . 28 ARG CG . 11042 1
357 . 1 1 28 28 ARG HG2 H 1 1.541 0.030 . 2 . . . . 28 ARG HG2 . 11042 1
358 . 1 1 28 28 ARG HG3 H 1 1.773 0.030 . 2 . . . . 28 ARG HG3 . 11042 1
359 . 1 1 28 28 ARG CD C 13 43.769 0.300 . 1 . . . . 28 ARG CD . 11042 1
360 . 1 1 28 28 ARG HD2 H 1 3.194 0.030 . 1 . . . . 28 ARG HD2 . 11042 1
361 . 1 1 28 28 ARG HD3 H 1 3.194 0.030 . 1 . . . . 28 ARG HD3 . 11042 1
362 . 1 1 28 28 ARG C C 13 177.781 0.300 . 1 . . . . 28 ARG C . 11042 1
363 . 1 1 29 29 PHE N N 15 120.820 0.300 . 1 . . . . 29 PHE N . 11042 1
364 . 1 1 29 29 PHE H H 1 8.023 0.030 . 1 . . . . 29 PHE H . 11042 1
365 . 1 1 29 29 PHE CA C 13 61.477 0.300 . 1 . . . . 29 PHE CA . 11042 1
366 . 1 1 29 29 PHE HA H 1 4.282 0.030 . 1 . . . . 29 PHE HA . 11042 1
367 . 1 1 29 29 PHE CB C 13 39.174 0.300 . 1 . . . . 29 PHE CB . 11042 1
368 . 1 1 29 29 PHE HB2 H 1 3.310 0.030 . 2 . . . . 29 PHE HB2 . 11042 1
369 . 1 1 29 29 PHE HB3 H 1 3.245 0.030 . 2 . . . . 29 PHE HB3 . 11042 1
370 . 1 1 29 29 PHE CD1 C 13 131.429 0.300 . 1 . . . . 29 PHE CD1 . 11042 1
371 . 1 1 29 29 PHE HD1 H 1 6.997 0.030 . 1 . . . . 29 PHE HD1 . 11042 1
372 . 1 1 29 29 PHE CD2 C 13 131.429 0.300 . 1 . . . . 29 PHE CD2 . 11042 1
373 . 1 1 29 29 PHE HD2 H 1 6.997 0.030 . 1 . . . . 29 PHE HD2 . 11042 1
374 . 1 1 29 29 PHE CE1 C 13 131.327 0.300 . 1 . . . . 29 PHE CE1 . 11042 1
375 . 1 1 29 29 PHE HE1 H 1 6.932 0.030 . 1 . . . . 29 PHE HE1 . 11042 1
376 . 1 1 29 29 PHE CE2 C 13 131.327 0.300 . 1 . . . . 29 PHE CE2 . 11042 1
377 . 1 1 29 29 PHE HE2 H 1 6.932 0.030 . 1 . . . . 29 PHE HE2 . 11042 1
378 . 1 1 29 29 PHE CZ C 13 129.573 0.300 . 1 . . . . 29 PHE CZ . 11042 1
379 . 1 1 29 29 PHE HZ H 1 7.078 0.030 . 1 . . . . 29 PHE HZ . 11042 1
380 . 1 1 29 29 PHE C C 13 178.201 0.300 . 1 . . . . 29 PHE C . 11042 1
381 . 1 1 30 30 LEU N N 15 119.530 0.300 . 1 . . . . 30 LEU N . 11042 1
382 . 1 1 30 30 LEU H H 1 8.231 0.030 . 1 . . . . 30 LEU H . 11042 1
383 . 1 1 30 30 LEU CA C 13 58.108 0.300 . 1 . . . . 30 LEU CA . 11042 1
384 . 1 1 30 30 LEU HA H 1 3.606 0.030 . 1 . . . . 30 LEU HA . 11042 1
385 . 1 1 30 30 LEU CB C 13 42.495 0.300 . 1 . . . . 30 LEU CB . 11042 1
386 . 1 1 30 30 LEU HB2 H 1 2.125 0.030 . 2 . . . . 30 LEU HB2 . 11042 1
387 . 1 1 30 30 LEU HB3 H 1 1.364 0.030 . 2 . . . . 30 LEU HB3 . 11042 1
388 . 1 1 30 30 LEU CG C 13 27.397 0.300 . 1 . . . . 30 LEU CG . 11042 1
389 . 1 1 30 30 LEU HG H 1 1.894 0.030 . 1 . . . . 30 LEU HG . 11042 1
390 . 1 1 30 30 LEU CD1 C 13 27.333 0.300 . 2 . . . . 30 LEU CD1 . 11042 1
391 . 1 1 30 30 LEU HD11 H 1 1.006 0.030 . 1 . . . . 30 LEU HD1 . 11042 1
392 . 1 1 30 30 LEU HD12 H 1 1.006 0.030 . 1 . . . . 30 LEU HD1 . 11042 1
393 . 1 1 30 30 LEU HD13 H 1 1.006 0.030 . 1 . . . . 30 LEU HD1 . 11042 1
394 . 1 1 30 30 LEU CD2 C 13 21.740 0.300 . 2 . . . . 30 LEU CD2 . 11042 1
395 . 1 1 30 30 LEU HD21 H 1 0.676 0.030 . 1 . . . . 30 LEU HD2 . 11042 1
396 . 1 1 30 30 LEU HD22 H 1 0.676 0.030 . 1 . . . . 30 LEU HD2 . 11042 1
397 . 1 1 30 30 LEU HD23 H 1 0.676 0.030 . 1 . . . . 30 LEU HD2 . 11042 1
398 . 1 1 30 30 LEU C C 13 177.260 0.300 . 1 . . . . 30 LEU C . 11042 1
399 . 1 1 31 31 ARG N N 15 115.782 0.300 . 1 . . . . 31 ARG N . 11042 1
400 . 1 1 31 31 ARG H H 1 8.366 0.030 . 1 . . . . 31 ARG H . 11042 1
401 . 1 1 31 31 ARG CA C 13 59.376 0.300 . 1 . . . . 31 ARG CA . 11042 1
402 . 1 1 31 31 ARG HA H 1 3.971 0.030 . 1 . . . . 31 ARG HA . 11042 1
403 . 1 1 31 31 ARG CB C 13 31.086 0.300 . 1 . . . . 31 ARG CB . 11042 1
404 . 1 1 31 31 ARG HB2 H 1 1.928 0.030 . 2 . . . . 31 ARG HB2 . 11042 1
405 . 1 1 31 31 ARG HB3 H 1 1.848 0.030 . 2 . . . . 31 ARG HB3 . 11042 1
406 . 1 1 31 31 ARG CG C 13 28.177 0.300 . 1 . . . . 31 ARG CG . 11042 1
407 . 1 1 31 31 ARG HG2 H 1 1.802 0.030 . 2 . . . . 31 ARG HG2 . 11042 1
408 . 1 1 31 31 ARG HG3 H 1 1.618 0.030 . 2 . . . . 31 ARG HG3 . 11042 1
409 . 1 1 31 31 ARG CD C 13 43.512 0.300 . 1 . . . . 31 ARG CD . 11042 1
410 . 1 1 31 31 ARG HD2 H 1 3.192 0.030 . 1 . . . . 31 ARG HD2 . 11042 1
411 . 1 1 31 31 ARG HD3 H 1 3.192 0.030 . 1 . . . . 31 ARG HD3 . 11042 1
412 . 1 1 31 31 ARG C C 13 177.467 0.300 . 1 . . . . 31 ARG C . 11042 1
413 . 1 1 32 32 GLU N N 15 113.561 0.300 . 1 . . . . 32 GLU N . 11042 1
414 . 1 1 32 32 GLU H H 1 8.854 0.030 . 1 . . . . 32 GLU H . 11042 1
415 . 1 1 32 32 GLU CA C 13 57.275 0.300 . 1 . . . . 32 GLU CA . 11042 1
416 . 1 1 32 32 GLU HA H 1 4.286 0.030 . 1 . . . . 32 GLU HA . 11042 1
417 . 1 1 32 32 GLU CB C 13 30.222 0.300 . 1 . . . . 32 GLU CB . 11042 1
418 . 1 1 32 32 GLU HB2 H 1 2.039 0.030 . 2 . . . . 32 GLU HB2 . 11042 1
419 . 1 1 32 32 GLU HB3 H 1 1.983 0.030 . 2 . . . . 32 GLU HB3 . 11042 1
420 . 1 1 32 32 GLU CG C 13 36.919 0.300 . 1 . . . . 32 GLU CG . 11042 1
421 . 1 1 32 32 GLU HG2 H 1 2.377 0.030 . 2 . . . . 32 GLU HG2 . 11042 1
422 . 1 1 32 32 GLU HG3 H 1 2.212 0.030 . 2 . . . . 32 GLU HG3 . 11042 1
423 . 1 1 32 32 GLU C C 13 178.010 0.300 . 1 . . . . 32 GLU C . 11042 1
424 . 1 1 33 33 ARG N N 15 116.307 0.300 . 1 . . . . 33 ARG N . 11042 1
425 . 1 1 33 33 ARG H H 1 7.656 0.030 . 1 . . . . 33 ARG H . 11042 1
426 . 1 1 33 33 ARG CA C 13 55.796 0.300 . 1 . . . . 33 ARG CA . 11042 1
427 . 1 1 33 33 ARG HA H 1 4.485 0.030 . 1 . . . . 33 ARG HA . 11042 1
428 . 1 1 33 33 ARG CB C 13 29.334 0.300 . 1 . . . . 33 ARG CB . 11042 1
429 . 1 1 33 33 ARG HB2 H 1 1.410 0.030 . 1 . . . . 33 ARG HB2 . 11042 1
430 . 1 1 33 33 ARG HB3 H 1 1.410 0.030 . 1 . . . . 33 ARG HB3 . 11042 1
431 . 1 1 33 33 ARG CG C 13 26.169 0.300 . 1 . . . . 33 ARG CG . 11042 1
432 . 1 1 33 33 ARG HG2 H 1 1.583 0.030 . 2 . . . . 33 ARG HG2 . 11042 1
433 . 1 1 33 33 ARG HG3 H 1 1.384 0.030 . 2 . . . . 33 ARG HG3 . 11042 1
434 . 1 1 33 33 ARG CD C 13 42.555 0.300 . 1 . . . . 33 ARG CD . 11042 1
435 . 1 1 33 33 ARG HD2 H 1 3.162 0.030 . 1 . . . . 33 ARG HD2 . 11042 1
436 . 1 1 33 33 ARG HD3 H 1 3.162 0.030 . 1 . . . . 33 ARG HD3 . 11042 1
437 . 1 1 33 33 ARG C C 13 176.209 0.300 . 1 . . . . 33 ARG C . 11042 1
438 . 1 1 34 34 VAL N N 15 117.783 0.300 . 1 . . . . 34 VAL N . 11042 1
439 . 1 1 34 34 VAL H H 1 7.179 0.030 . 1 . . . . 34 VAL H . 11042 1
440 . 1 1 34 34 VAL CA C 13 66.265 0.300 . 1 . . . . 34 VAL CA . 11042 1
441 . 1 1 34 34 VAL HA H 1 3.420 0.030 . 1 . . . . 34 VAL HA . 11042 1
442 . 1 1 34 34 VAL CB C 13 30.917 0.300 . 1 . . . . 34 VAL CB . 11042 1
443 . 1 1 34 34 VAL HB H 1 2.010 0.030 . 1 . . . . 34 VAL HB . 11042 1
444 . 1 1 34 34 VAL CG1 C 13 23.052 0.300 . 2 . . . . 34 VAL CG1 . 11042 1
445 . 1 1 34 34 VAL HG11 H 1 -0.125 0.030 . 1 . . . . 34 VAL HG1 . 11042 1
446 . 1 1 34 34 VAL HG12 H 1 -0.125 0.030 . 1 . . . . 34 VAL HG1 . 11042 1
447 . 1 1 34 34 VAL HG13 H 1 -0.125 0.030 . 1 . . . . 34 VAL HG1 . 11042 1
448 . 1 1 34 34 VAL CG2 C 13 21.200 0.300 . 2 . . . . 34 VAL CG2 . 11042 1
449 . 1 1 34 34 VAL HG21 H 1 0.593 0.030 . 1 . . . . 34 VAL HG2 . 11042 1
450 . 1 1 34 34 VAL HG22 H 1 0.593 0.030 . 1 . . . . 34 VAL HG2 . 11042 1
451 . 1 1 34 34 VAL HG23 H 1 0.593 0.030 . 1 . . . . 34 VAL HG2 . 11042 1
452 . 1 1 34 34 VAL C C 13 178.332 0.300 . 1 . . . . 34 VAL C . 11042 1
453 . 1 1 35 35 ALA N N 15 119.083 0.300 . 1 . . . . 35 ALA N . 11042 1
454 . 1 1 35 35 ALA H H 1 8.269 0.030 . 1 . . . . 35 ALA H . 11042 1
455 . 1 1 35 35 ALA CA C 13 54.147 0.300 . 1 . . . . 35 ALA CA . 11042 1
456 . 1 1 35 35 ALA HA H 1 4.210 0.030 . 1 . . . . 35 ALA HA . 11042 1
457 . 1 1 35 35 ALA CB C 13 19.111 0.300 . 1 . . . . 35 ALA CB . 11042 1
458 . 1 1 35 35 ALA HB1 H 1 1.549 0.030 . 1 . . . . 35 ALA HB . 11042 1
459 . 1 1 35 35 ALA HB2 H 1 1.549 0.030 . 1 . . . . 35 ALA HB . 11042 1
460 . 1 1 35 35 ALA HB3 H 1 1.549 0.030 . 1 . . . . 35 ALA HB . 11042 1
461 . 1 1 35 35 ALA C C 13 176.985 0.300 . 1 . . . . 35 ALA C . 11042 1
462 . 1 1 36 36 THR N N 15 101.170 0.300 . 1 . . . . 36 THR N . 11042 1
463 . 1 1 36 36 THR H H 1 6.715 0.030 . 1 . . . . 36 THR H . 11042 1
464 . 1 1 36 36 THR CA C 13 60.658 0.300 . 1 . . . . 36 THR CA . 11042 1
465 . 1 1 36 36 THR HA H 1 4.240 0.030 . 1 . . . . 36 THR HA . 11042 1
466 . 1 1 36 36 THR CB C 13 69.493 0.300 . 1 . . . . 36 THR CB . 11042 1
467 . 1 1 36 36 THR HB H 1 4.330 0.030 . 1 . . . . 36 THR HB . 11042 1
468 . 1 1 36 36 THR CG2 C 13 21.706 0.300 . 1 . . . . 36 THR CG2 . 11042 1
469 . 1 1 36 36 THR HG21 H 1 1.154 0.030 . 1 . . . . 36 THR HG2 . 11042 1
470 . 1 1 36 36 THR HG22 H 1 1.154 0.030 . 1 . . . . 36 THR HG2 . 11042 1
471 . 1 1 36 36 THR HG23 H 1 1.154 0.030 . 1 . . . . 36 THR HG2 . 11042 1
472 . 1 1 36 36 THR C C 13 175.819 0.300 . 1 . . . . 36 THR C . 11042 1
473 . 1 1 37 37 LEU N N 15 123.577 0.300 . 1 . . . . 37 LEU N . 11042 1
474 . 1 1 37 37 LEU H H 1 7.114 0.030 . 1 . . . . 37 LEU H . 11042 1
475 . 1 1 37 37 LEU CA C 13 54.489 0.300 . 1 . . . . 37 LEU CA . 11042 1
476 . 1 1 37 37 LEU HA H 1 4.155 0.030 . 1 . . . . 37 LEU HA . 11042 1
477 . 1 1 37 37 LEU CB C 13 42.434 0.300 . 1 . . . . 37 LEU CB . 11042 1
478 . 1 1 37 37 LEU HB2 H 1 1.449 0.030 . 2 . . . . 37 LEU HB2 . 11042 1
479 . 1 1 37 37 LEU HB3 H 1 1.184 0.030 . 2 . . . . 37 LEU HB3 . 11042 1
480 . 1 1 37 37 LEU CG C 13 25.517 0.300 . 1 . . . . 37 LEU CG . 11042 1
481 . 1 1 37 37 LEU HG H 1 1.915 0.030 . 1 . . . . 37 LEU HG . 11042 1
482 . 1 1 37 37 LEU CD1 C 13 26.928 0.300 . 2 . . . . 37 LEU CD1 . 11042 1
483 . 1 1 37 37 LEU HD11 H 1 0.877 0.030 . 1 . . . . 37 LEU HD1 . 11042 1
484 . 1 1 37 37 LEU HD12 H 1 0.877 0.030 . 1 . . . . 37 LEU HD1 . 11042 1
485 . 1 1 37 37 LEU HD13 H 1 0.877 0.030 . 1 . . . . 37 LEU HD1 . 11042 1
486 . 1 1 37 37 LEU CD2 C 13 22.256 0.300 . 2 . . . . 37 LEU CD2 . 11042 1
487 . 1 1 37 37 LEU HD21 H 1 0.780 0.030 . 1 . . . . 37 LEU HD2 . 11042 1
488 . 1 1 37 37 LEU HD22 H 1 0.780 0.030 . 1 . . . . 37 LEU HD2 . 11042 1
489 . 1 1 37 37 LEU HD23 H 1 0.780 0.030 . 1 . . . . 37 LEU HD2 . 11042 1
490 . 1 1 37 37 LEU C C 13 177.530 0.300 . 1 . . . . 37 LEU C . 11042 1
491 . 1 1 38 38 GLU N N 15 122.749 0.300 . 1 . . . . 38 GLU N . 11042 1
492 . 1 1 38 38 GLU H H 1 8.563 0.030 . 1 . . . . 38 GLU H . 11042 1
493 . 1 1 38 38 GLU CA C 13 58.808 0.300 . 1 . . . . 38 GLU CA . 11042 1
494 . 1 1 38 38 GLU HA H 1 3.998 0.030 . 1 . . . . 38 GLU HA . 11042 1
495 . 1 1 38 38 GLU CB C 13 29.414 0.300 . 1 . . . . 38 GLU CB . 11042 1
496 . 1 1 38 38 GLU HB2 H 1 1.964 0.030 . 1 . . . . 38 GLU HB2 . 11042 1
497 . 1 1 38 38 GLU HB3 H 1 1.964 0.030 . 1 . . . . 38 GLU HB3 . 11042 1
498 . 1 1 38 38 GLU CG C 13 36.531 0.300 . 1 . . . . 38 GLU CG . 11042 1
499 . 1 1 38 38 GLU HG2 H 1 2.328 0.030 . 2 . . . . 38 GLU HG2 . 11042 1
500 . 1 1 38 38 GLU HG3 H 1 2.271 0.030 . 2 . . . . 38 GLU HG3 . 11042 1
501 . 1 1 38 38 GLU C C 13 176.754 0.300 . 1 . . . . 38 GLU C . 11042 1
502 . 1 1 39 39 ASP N N 15 115.063 0.300 . 1 . . . . 39 ASP N . 11042 1
503 . 1 1 39 39 ASP H H 1 7.988 0.030 . 1 . . . . 39 ASP H . 11042 1
504 . 1 1 39 39 ASP CA C 13 49.188 0.300 . 1 . . . . 39 ASP CA . 11042 1
505 . 1 1 39 39 ASP HA H 1 4.872 0.030 . 1 . . . . 39 ASP HA . 11042 1
506 . 1 1 39 39 ASP CB C 13 42.256 0.300 . 1 . . . . 39 ASP CB . 11042 1
507 . 1 1 39 39 ASP HB2 H 1 2.797 0.030 . 2 . . . . 39 ASP HB2 . 11042 1
508 . 1 1 39 39 ASP HB3 H 1 2.406 0.030 . 2 . . . . 39 ASP HB3 . 11042 1
509 . 1 1 39 39 ASP C C 13 174.951 0.300 . 1 . . . . 39 ASP C . 11042 1
510 . 1 1 40 40 PRO CA C 13 63.940 0.300 . 1 . . . . 40 PRO CA . 11042 1
511 . 1 1 40 40 PRO HA H 1 4.171 0.030 . 1 . . . . 40 PRO HA . 11042 1
512 . 1 1 40 40 PRO CB C 13 30.711 0.300 . 1 . . . . 40 PRO CB . 11042 1
513 . 1 1 40 40 PRO HB2 H 1 1.800 0.030 . 2 . . . . 40 PRO HB2 . 11042 1
514 . 1 1 40 40 PRO HB3 H 1 1.406 0.030 . 2 . . . . 40 PRO HB3 . 11042 1
515 . 1 1 40 40 PRO CG C 13 26.252 0.300 . 1 . . . . 40 PRO CG . 11042 1
516 . 1 1 40 40 PRO HG2 H 1 0.804 0.030 . 2 . . . . 40 PRO HG2 . 11042 1
517 . 1 1 40 40 PRO HG3 H 1 0.679 0.030 . 2 . . . . 40 PRO HG3 . 11042 1
518 . 1 1 40 40 PRO CD C 13 50.544 0.300 . 1 . . . . 40 PRO CD . 11042 1
519 . 1 1 40 40 PRO HD2 H 1 3.327 0.030 . 2 . . . . 40 PRO HD2 . 11042 1
520 . 1 1 40 40 PRO HD3 H 1 2.700 0.030 . 2 . . . . 40 PRO HD3 . 11042 1
521 . 1 1 40 40 PRO C C 13 176.240 0.300 . 1 . . . . 40 PRO C . 11042 1
522 . 1 1 41 41 ARG N N 15 116.847 0.300 . 1 . . . . 41 ARG N . 11042 1
523 . 1 1 41 41 ARG H H 1 7.735 0.030 . 1 . . . . 41 ARG H . 11042 1
524 . 1 1 41 41 ARG CA C 13 56.231 0.300 . 1 . . . . 41 ARG CA . 11042 1
525 . 1 1 41 41 ARG HA H 1 3.737 0.030 . 1 . . . . 41 ARG HA . 11042 1
526 . 1 1 41 41 ARG CB C 13 28.519 0.300 . 1 . . . . 41 ARG CB . 11042 1
527 . 1 1 41 41 ARG HB2 H 1 1.432 0.030 . 2 . . . . 41 ARG HB2 . 11042 1
528 . 1 1 41 41 ARG HB3 H 1 1.252 0.030 . 2 . . . . 41 ARG HB3 . 11042 1
529 . 1 1 41 41 ARG CG C 13 27.981 0.300 . 1 . . . . 41 ARG CG . 11042 1
530 . 1 1 41 41 ARG HG2 H 1 0.626 0.030 . 2 . . . . 41 ARG HG2 . 11042 1
531 . 1 1 41 41 ARG HG3 H 1 -1.075 0.030 . 2 . . . . 41 ARG HG3 . 11042 1
532 . 1 1 41 41 ARG CD C 13 42.996 0.300 . 1 . . . . 41 ARG CD . 11042 1
533 . 1 1 41 41 ARG HD2 H 1 2.555 0.030 . 2 . . . . 41 ARG HD2 . 11042 1
534 . 1 1 41 41 ARG HD3 H 1 2.782 0.030 . 2 . . . . 41 ARG HD3 . 11042 1
535 . 1 1 41 41 ARG NE N 15 83.634 0.300 . 1 . . . . 41 ARG NE . 11042 1
536 . 1 1 41 41 ARG HE H 1 6.881 0.030 . 1 . . . . 41 ARG HE . 11042 1
537 . 1 1 41 41 ARG C C 13 176.750 0.300 . 1 . . . . 41 ARG C . 11042 1
538 . 1 1 42 42 SER N N 15 115.854 0.300 . 1 . . . . 42 SER N . 11042 1
539 . 1 1 42 42 SER H H 1 8.075 0.030 . 1 . . . . 42 SER H . 11042 1
540 . 1 1 42 42 SER CA C 13 60.477 0.300 . 1 . . . . 42 SER CA . 11042 1
541 . 1 1 42 42 SER HA H 1 4.298 0.030 . 1 . . . . 42 SER HA . 11042 1
542 . 1 1 42 42 SER CB C 13 63.670 0.300 . 1 . . . . 42 SER CB . 11042 1
543 . 1 1 42 42 SER HB2 H 1 3.963 0.030 . 2 . . . . 42 SER HB2 . 11042 1
544 . 1 1 42 42 SER HB3 H 1 4.122 0.030 . 2 . . . . 42 SER HB3 . 11042 1
545 . 1 1 42 42 SER C C 13 173.044 0.300 . 1 . . . . 42 SER C . 11042 1
546 . 1 1 43 43 LEU N N 15 120.395 0.300 . 1 . . . . 43 LEU N . 11042 1
547 . 1 1 43 43 LEU H H 1 7.409 0.030 . 1 . . . . 43 LEU H . 11042 1
548 . 1 1 43 43 LEU CA C 13 53.626 0.300 . 1 . . . . 43 LEU CA . 11042 1
549 . 1 1 43 43 LEU HA H 1 4.951 0.030 . 1 . . . . 43 LEU HA . 11042 1
550 . 1 1 43 43 LEU CB C 13 46.561 0.300 . 1 . . . . 43 LEU CB . 11042 1
551 . 1 1 43 43 LEU HB2 H 1 1.730 0.030 . 2 . . . . 43 LEU HB2 . 11042 1
552 . 1 1 43 43 LEU HB3 H 1 1.920 0.030 . 2 . . . . 43 LEU HB3 . 11042 1
553 . 1 1 43 43 LEU CG C 13 27.210 0.300 . 1 . . . . 43 LEU CG . 11042 1
554 . 1 1 43 43 LEU HG H 1 1.808 0.030 . 1 . . . . 43 LEU HG . 11042 1
555 . 1 1 43 43 LEU CD1 C 13 23.933 0.300 . 2 . . . . 43 LEU CD1 . 11042 1
556 . 1 1 43 43 LEU HD11 H 1 1.106 0.030 . 1 . . . . 43 LEU HD1 . 11042 1
557 . 1 1 43 43 LEU HD12 H 1 1.106 0.030 . 1 . . . . 43 LEU HD1 . 11042 1
558 . 1 1 43 43 LEU HD13 H 1 1.106 0.030 . 1 . . . . 43 LEU HD1 . 11042 1
559 . 1 1 43 43 LEU CD2 C 13 25.775 0.300 . 2 . . . . 43 LEU CD2 . 11042 1
560 . 1 1 43 43 LEU HD21 H 1 0.954 0.030 . 1 . . . . 43 LEU HD2 . 11042 1
561 . 1 1 43 43 LEU HD22 H 1 0.954 0.030 . 1 . . . . 43 LEU HD2 . 11042 1
562 . 1 1 43 43 LEU HD23 H 1 0.954 0.030 . 1 . . . . 43 LEU HD2 . 11042 1
563 . 1 1 43 43 LEU C C 13 176.414 0.300 . 1 . . . . 43 LEU C . 11042 1
564 . 1 1 44 44 GLY N N 15 106.704 0.300 . 1 . . . . 44 GLY N . 11042 1
565 . 1 1 44 44 GLY H H 1 8.596 0.030 . 1 . . . . 44 GLY H . 11042 1
566 . 1 1 44 44 GLY CA C 13 46.097 0.300 . 1 . . . . 44 GLY CA . 11042 1
567 . 1 1 44 44 GLY HA2 H 1 4.501 0.030 . 2 . . . . 44 GLY HA2 . 11042 1
568 . 1 1 44 44 GLY HA3 H 1 4.160 0.030 . 2 . . . . 44 GLY HA3 . 11042 1
569 . 1 1 44 44 GLY C C 13 172.974 0.300 . 1 . . . . 44 GLY C . 11042 1
570 . 1 1 45 45 GLU N N 15 118.303 0.300 . 1 . . . . 45 GLU N . 11042 1
571 . 1 1 45 45 GLU H H 1 7.990 0.030 . 1 . . . . 45 GLU H . 11042 1
572 . 1 1 45 45 GLU CA C 13 52.705 0.300 . 1 . . . . 45 GLU CA . 11042 1
573 . 1 1 45 45 GLU HA H 1 4.320 0.030 . 1 . . . . 45 GLU HA . 11042 1
574 . 1 1 45 45 GLU CB C 13 31.683 0.300 . 1 . . . . 45 GLU CB . 11042 1
575 . 1 1 45 45 GLU HB2 H 1 1.661 0.030 . 2 . . . . 45 GLU HB2 . 11042 1
576 . 1 1 45 45 GLU HB3 H 1 1.767 0.030 . 2 . . . . 45 GLU HB3 . 11042 1
577 . 1 1 45 45 GLU CG C 13 35.439 0.300 . 1 . . . . 45 GLU CG . 11042 1
578 . 1 1 45 45 GLU HG2 H 1 1.777 0.030 . 2 . . . . 45 GLU HG2 . 11042 1
579 . 1 1 45 45 GLU HG3 H 1 1.932 0.030 . 2 . . . . 45 GLU HG3 . 11042 1
580 . 1 1 45 45 GLU C C 13 169.744 0.300 . 1 . . . . 45 GLU C . 11042 1
581 . 1 1 46 46 PRO CA C 13 61.908 0.300 . 1 . . . . 46 PRO CA . 11042 1
582 . 1 1 46 46 PRO HA H 1 3.972 0.030 . 1 . . . . 46 PRO HA . 11042 1
583 . 1 1 46 46 PRO CB C 13 31.979 0.300 . 1 . . . . 46 PRO CB . 11042 1
584 . 1 1 46 46 PRO HB2 H 1 1.758 0.030 . 2 . . . . 46 PRO HB2 . 11042 1
585 . 1 1 46 46 PRO HB3 H 1 2.331 0.030 . 2 . . . . 46 PRO HB3 . 11042 1
586 . 1 1 46 46 PRO CG C 13 26.570 0.300 . 1 . . . . 46 PRO CG . 11042 1
587 . 1 1 46 46 PRO HG2 H 1 1.815 0.030 . 2 . . . . 46 PRO HG2 . 11042 1
588 . 1 1 46 46 PRO HG3 H 1 2.028 0.030 . 2 . . . . 46 PRO HG3 . 11042 1
589 . 1 1 46 46 PRO CD C 13 49.547 0.300 . 1 . . . . 46 PRO CD . 11042 1
590 . 1 1 46 46 PRO HD2 H 1 3.330 0.030 . 2 . . . . 46 PRO HD2 . 11042 1
591 . 1 1 46 46 PRO HD3 H 1 3.162 0.030 . 2 . . . . 46 PRO HD3 . 11042 1
592 . 1 1 46 46 PRO C C 13 177.256 0.300 . 1 . . . . 46 PRO C . 11042 1
593 . 1 1 47 47 LEU N N 15 121.006 0.300 . 1 . . . . 47 LEU N . 11042 1
594 . 1 1 47 47 LEU H H 1 7.699 0.030 . 1 . . . . 47 LEU H . 11042 1
595 . 1 1 47 47 LEU CA C 13 54.604 0.300 . 1 . . . . 47 LEU CA . 11042 1
596 . 1 1 47 47 LEU HA H 1 4.259 0.030 . 1 . . . . 47 LEU HA . 11042 1
597 . 1 1 47 47 LEU CB C 13 42.991 0.300 . 1 . . . . 47 LEU CB . 11042 1
598 . 1 1 47 47 LEU HB2 H 1 1.605 0.030 . 2 . . . . 47 LEU HB2 . 11042 1
599 . 1 1 47 47 LEU HB3 H 1 1.362 0.030 . 2 . . . . 47 LEU HB3 . 11042 1
600 . 1 1 47 47 LEU CG C 13 27.693 0.300 . 1 . . . . 47 LEU CG . 11042 1
601 . 1 1 47 47 LEU HG H 1 1.499 0.030 . 1 . . . . 47 LEU HG . 11042 1
602 . 1 1 47 47 LEU CD1 C 13 25.338 0.300 . 2 . . . . 47 LEU CD1 . 11042 1
603 . 1 1 47 47 LEU HD11 H 1 0.830 0.030 . 1 . . . . 47 LEU HD1 . 11042 1
604 . 1 1 47 47 LEU HD12 H 1 0.830 0.030 . 1 . . . . 47 LEU HD1 . 11042 1
605 . 1 1 47 47 LEU HD13 H 1 0.830 0.030 . 1 . . . . 47 LEU HD1 . 11042 1
606 . 1 1 47 47 LEU CD2 C 13 25.932 0.300 . 2 . . . . 47 LEU CD2 . 11042 1
607 . 1 1 47 47 LEU HD21 H 1 0.893 0.030 . 1 . . . . 47 LEU HD2 . 11042 1
608 . 1 1 47 47 LEU HD22 H 1 0.893 0.030 . 1 . . . . 47 LEU HD2 . 11042 1
609 . 1 1 47 47 LEU HD23 H 1 0.893 0.030 . 1 . . . . 47 LEU HD2 . 11042 1
610 . 1 1 47 47 LEU C C 13 176.286 0.300 . 1 . . . . 47 LEU C . 11042 1
611 . 1 1 48 48 ARG N N 15 121.657 0.300 . 1 . . . . 48 ARG N . 11042 1
612 . 1 1 48 48 ARG H H 1 8.389 0.030 . 1 . . . . 48 ARG H . 11042 1
613 . 1 1 48 48 ARG CA C 13 55.930 0.300 . 1 . . . . 48 ARG CA . 11042 1
614 . 1 1 48 48 ARG HA H 1 4.424 0.030 . 1 . . . . 48 ARG HA . 11042 1
615 . 1 1 48 48 ARG CB C 13 31.304 0.300 . 1 . . . . 48 ARG CB . 11042 1
616 . 1 1 48 48 ARG HB2 H 1 1.727 0.030 . 2 . . . . 48 ARG HB2 . 11042 1
617 . 1 1 48 48 ARG HB3 H 1 1.821 0.030 . 2 . . . . 48 ARG HB3 . 11042 1
618 . 1 1 48 48 ARG CG C 13 27.289 0.300 . 1 . . . . 48 ARG CG . 11042 1
619 . 1 1 48 48 ARG HG2 H 1 1.607 0.030 . 2 . . . . 48 ARG HG2 . 11042 1
620 . 1 1 48 48 ARG HG3 H 1 1.524 0.030 . 2 . . . . 48 ARG HG3 . 11042 1
621 . 1 1 48 48 ARG CD C 13 43.282 0.300 . 1 . . . . 48 ARG CD . 11042 1
622 . 1 1 48 48 ARG HD2 H 1 3.145 0.030 . 1 . . . . 48 ARG HD2 . 11042 1
623 . 1 1 48 48 ARG HD3 H 1 3.145 0.030 . 1 . . . . 48 ARG HD3 . 11042 1
624 . 1 1 48 48 ARG C C 13 176.004 0.300 . 1 . . . . 48 ARG C . 11042 1
625 . 1 1 49 49 GLY N N 15 110.521 0.300 . 1 . . . . 49 GLY N . 11042 1
626 . 1 1 49 49 GLY H H 1 8.175 0.030 . 1 . . . . 49 GLY H . 11042 1
627 . 1 1 49 49 GLY CA C 13 44.809 0.300 . 1 . . . . 49 GLY CA . 11042 1
628 . 1 1 49 49 GLY HA2 H 1 4.355 0.030 . 2 . . . . 49 GLY HA2 . 11042 1
629 . 1 1 49 49 GLY HA3 H 1 3.980 0.030 . 2 . . . . 49 GLY HA3 . 11042 1
630 . 1 1 49 49 GLY C C 13 172.357 0.300 . 1 . . . . 49 GLY C . 11042 1
631 . 1 1 50 50 PRO CA C 13 64.343 0.300 . 1 . . . . 50 PRO CA . 11042 1
632 . 1 1 50 50 PRO HA H 1 4.366 0.030 . 1 . . . . 50 PRO HA . 11042 1
633 . 1 1 50 50 PRO CB C 13 32.069 0.300 . 1 . . . . 50 PRO CB . 11042 1
634 . 1 1 50 50 PRO HB2 H 1 2.322 0.030 . 2 . . . . 50 PRO HB2 . 11042 1
635 . 1 1 50 50 PRO HB3 H 1 1.997 0.030 . 2 . . . . 50 PRO HB3 . 11042 1
636 . 1 1 50 50 PRO CG C 13 27.286 0.300 . 1 . . . . 50 PRO CG . 11042 1
637 . 1 1 50 50 PRO HG2 H 1 2.037 0.030 . 1 . . . . 50 PRO HG2 . 11042 1
638 . 1 1 50 50 PRO HG3 H 1 2.037 0.030 . 1 . . . . 50 PRO HG3 . 11042 1
639 . 1 1 50 50 PRO CD C 13 49.802 0.300 . 1 . . . . 50 PRO CD . 11042 1
640 . 1 1 50 50 PRO HD2 H 1 3.580 0.030 . 2 . . . . 50 PRO HD2 . 11042 1
641 . 1 1 50 50 PRO HD3 H 1 3.685 0.030 . 2 . . . . 50 PRO HD3 . 11042 1
642 . 1 1 50 50 PRO C C 13 177.453 0.300 . 1 . . . . 50 PRO C . 11042 1
643 . 1 1 51 51 GLU N N 15 117.696 0.300 . 1 . . . . 51 GLU N . 11042 1
644 . 1 1 51 51 GLU H H 1 8.399 0.030 . 1 . . . . 51 GLU H . 11042 1
645 . 1 1 51 51 GLU CA C 13 56.920 0.300 . 1 . . . . 51 GLU CA . 11042 1
646 . 1 1 51 51 GLU HA H 1 4.320 0.030 . 1 . . . . 51 GLU HA . 11042 1
647 . 1 1 51 51 GLU CB C 13 29.502 0.300 . 1 . . . . 51 GLU CB . 11042 1
648 . 1 1 51 51 GLU HB2 H 1 2.055 0.030 . 2 . . . . 51 GLU HB2 . 11042 1
649 . 1 1 51 51 GLU HB3 H 1 2.018 0.030 . 2 . . . . 51 GLU HB3 . 11042 1
650 . 1 1 51 51 GLU CG C 13 36.359 0.300 . 1 . . . . 51 GLU CG . 11042 1
651 . 1 1 51 51 GLU HG2 H 1 2.210 0.030 . 1 . . . . 51 GLU HG2 . 11042 1
652 . 1 1 51 51 GLU HG3 H 1 2.210 0.030 . 1 . . . . 51 GLU HG3 . 11042 1
653 . 1 1 51 51 GLU C C 13 176.812 0.300 . 1 . . . . 51 GLU C . 11042 1
654 . 1 1 52 52 LEU N N 15 120.848 0.300 . 1 . . . . 52 LEU N . 11042 1
655 . 1 1 52 52 LEU H H 1 8.159 0.030 . 1 . . . . 52 LEU H . 11042 1
656 . 1 1 52 52 LEU CA C 13 55.551 0.300 . 1 . . . . 52 LEU CA . 11042 1
657 . 1 1 52 52 LEU HA H 1 4.390 0.030 . 1 . . . . 52 LEU HA . 11042 1
658 . 1 1 52 52 LEU CB C 13 42.049 0.300 . 1 . . . . 52 LEU CB . 11042 1
659 . 1 1 52 52 LEU HB2 H 1 1.697 0.030 . 1 . . . . 52 LEU HB2 . 11042 1
660 . 1 1 52 52 LEU HB3 H 1 1.697 0.030 . 1 . . . . 52 LEU HB3 . 11042 1
661 . 1 1 52 52 LEU CG C 13 26.877 0.300 . 1 . . . . 52 LEU CG . 11042 1
662 . 1 1 52 52 LEU HG H 1 1.610 0.030 . 1 . . . . 52 LEU HG . 11042 1
663 . 1 1 52 52 LEU CD1 C 13 25.291 0.300 . 2 . . . . 52 LEU CD1 . 11042 1
664 . 1 1 52 52 LEU HD11 H 1 0.931 0.030 . 1 . . . . 52 LEU HD1 . 11042 1
665 . 1 1 52 52 LEU HD12 H 1 0.931 0.030 . 1 . . . . 52 LEU HD1 . 11042 1
666 . 1 1 52 52 LEU HD13 H 1 0.931 0.030 . 1 . . . . 52 LEU HD1 . 11042 1
667 . 1 1 52 52 LEU CD2 C 13 23.597 0.300 . 2 . . . . 52 LEU CD2 . 11042 1
668 . 1 1 52 52 LEU HD21 H 1 0.896 0.030 . 1 . . . . 52 LEU HD2 . 11042 1
669 . 1 1 52 52 LEU HD22 H 1 0.896 0.030 . 1 . . . . 52 LEU HD2 . 11042 1
670 . 1 1 52 52 LEU HD23 H 1 0.896 0.030 . 1 . . . . 52 LEU HD2 . 11042 1
671 . 1 1 52 52 LEU C C 13 177.740 0.300 . 1 . . . . 52 LEU C . 11042 1
672 . 1 1 53 53 GLY N N 15 109.123 0.300 . 1 . . . . 53 GLY N . 11042 1
673 . 1 1 53 53 GLY H H 1 8.362 0.030 . 1 . . . . 53 GLY H . 11042 1
674 . 1 1 53 53 GLY CA C 13 46.332 0.300 . 1 . . . . 53 GLY CA . 11042 1
675 . 1 1 53 53 GLY HA2 H 1 4.073 0.030 . 2 . . . . 53 GLY HA2 . 11042 1
676 . 1 1 53 53 GLY HA3 H 1 3.944 0.030 . 2 . . . . 53 GLY HA3 . 11042 1
677 . 1 1 53 53 GLY C C 13 174.315 0.300 . 1 . . . . 53 GLY C . 11042 1
678 . 1 1 54 54 ARG N N 15 119.168 0.300 . 1 . . . . 54 ARG N . 11042 1
679 . 1 1 54 54 ARG H H 1 7.795 0.030 . 1 . . . . 54 ARG H . 11042 1
680 . 1 1 54 54 ARG CA C 13 56.920 0.300 . 1 . . . . 54 ARG CA . 11042 1
681 . 1 1 54 54 ARG HA H 1 4.373 0.030 . 1 . . . . 54 ARG HA . 11042 1
682 . 1 1 54 54 ARG CB C 13 30.495 0.300 . 1 . . . . 54 ARG CB . 11042 1
683 . 1 1 54 54 ARG HB2 H 1 1.549 0.030 . 2 . . . . 54 ARG HB2 . 11042 1
684 . 1 1 54 54 ARG HB3 H 1 1.460 0.030 . 2 . . . . 54 ARG HB3 . 11042 1
685 . 1 1 54 54 ARG CG C 13 26.923 0.300 . 1 . . . . 54 ARG CG . 11042 1
686 . 1 1 54 54 ARG HG2 H 1 1.277 0.030 . 2 . . . . 54 ARG HG2 . 11042 1
687 . 1 1 54 54 ARG HG3 H 1 1.209 0.030 . 2 . . . . 54 ARG HG3 . 11042 1
688 . 1 1 54 54 ARG CD C 13 43.451 0.300 . 1 . . . . 54 ARG CD . 11042 1
689 . 1 1 54 54 ARG HD2 H 1 3.029 0.030 . 1 . . . . 54 ARG HD2 . 11042 1
690 . 1 1 54 54 ARG HD3 H 1 3.029 0.030 . 1 . . . . 54 ARG HD3 . 11042 1
691 . 1 1 54 54 ARG HE H 1 7.108 0.030 . 1 . . . . 54 ARG HE . 11042 1
692 . 1 1 54 54 ARG C C 13 175.930 0.300 . 1 . . . . 54 ARG C . 11042 1
693 . 1 1 55 55 PHE N N 15 118.538 0.300 . 1 . . . . 55 PHE N . 11042 1
694 . 1 1 55 55 PHE H H 1 8.186 0.030 . 1 . . . . 55 PHE H . 11042 1
695 . 1 1 55 55 PHE CA C 13 55.891 0.300 . 1 . . . . 55 PHE CA . 11042 1
696 . 1 1 55 55 PHE HA H 1 5.652 0.030 . 1 . . . . 55 PHE HA . 11042 1
697 . 1 1 55 55 PHE CB C 13 40.989 0.300 . 1 . . . . 55 PHE CB . 11042 1
698 . 1 1 55 55 PHE HB2 H 1 3.254 0.030 . 2 . . . . 55 PHE HB2 . 11042 1
699 . 1 1 55 55 PHE HB3 H 1 3.054 0.030 . 2 . . . . 55 PHE HB3 . 11042 1
700 . 1 1 55 55 PHE CD1 C 13 130.735 0.300 . 1 . . . . 55 PHE CD1 . 11042 1
701 . 1 1 55 55 PHE HD1 H 1 7.118 0.030 . 1 . . . . 55 PHE HD1 . 11042 1
702 . 1 1 55 55 PHE CD2 C 13 130.735 0.300 . 1 . . . . 55 PHE CD2 . 11042 1
703 . 1 1 55 55 PHE HD2 H 1 7.118 0.030 . 1 . . . . 55 PHE HD2 . 11042 1
704 . 1 1 55 55 PHE C C 13 174.380 0.300 . 1 . . . . 55 PHE C . 11042 1
705 . 1 1 56 56 TRP N N 15 127.002 0.300 . 1 . . . . 56 TRP N . 11042 1
706 . 1 1 56 56 TRP H H 1 9.715 0.030 . 1 . . . . 56 TRP H . 11042 1
707 . 1 1 56 56 TRP CA C 13 56.764 0.300 . 1 . . . . 56 TRP CA . 11042 1
708 . 1 1 56 56 TRP HA H 1 4.695 0.030 . 1 . . . . 56 TRP HA . 11042 1
709 . 1 1 56 56 TRP CB C 13 36.136 0.300 . 1 . . . . 56 TRP CB . 11042 1
710 . 1 1 56 56 TRP HB2 H 1 3.008 0.030 . 2 . . . . 56 TRP HB2 . 11042 1
711 . 1 1 56 56 TRP HB3 H 1 2.569 0.030 . 2 . . . . 56 TRP HB3 . 11042 1
712 . 1 1 56 56 TRP CD1 C 13 126.475 0.300 . 1 . . . . 56 TRP CD1 . 11042 1
713 . 1 1 56 56 TRP HD1 H 1 5.523 0.030 . 1 . . . . 56 TRP HD1 . 11042 1
714 . 1 1 56 56 TRP NE1 N 15 129.978 0.300 . 1 . . . . 56 TRP NE1 . 11042 1
715 . 1 1 56 56 TRP HE1 H 1 10.715 0.030 . 1 . . . . 56 TRP HE1 . 11042 1
716 . 1 1 56 56 TRP CE3 C 13 119.389 0.300 . 1 . . . . 56 TRP CE3 . 11042 1
717 . 1 1 56 56 TRP HE3 H 1 7.509 0.030 . 1 . . . . 56 TRP HE3 . 11042 1
718 . 1 1 56 56 TRP CZ2 C 13 114.855 0.300 . 1 . . . . 56 TRP CZ2 . 11042 1
719 . 1 1 56 56 TRP HZ2 H 1 7.313 0.030 . 1 . . . . 56 TRP HZ2 . 11042 1
720 . 1 1 56 56 TRP CZ3 C 13 121.252 0.300 . 1 . . . . 56 TRP CZ3 . 11042 1
721 . 1 1 56 56 TRP HZ3 H 1 7.158 0.030 . 1 . . . . 56 TRP HZ3 . 11042 1
722 . 1 1 56 56 TRP CH2 C 13 123.671 0.300 . 1 . . . . 56 TRP CH2 . 11042 1
723 . 1 1 56 56 TRP HH2 H 1 7.205 0.030 . 1 . . . . 56 TRP HH2 . 11042 1
724 . 1 1 56 56 TRP C C 13 173.031 0.300 . 1 . . . . 56 TRP C . 11042 1
725 . 1 1 57 57 LYS N N 15 126.040 0.300 . 1 . . . . 57 LYS N . 11042 1
726 . 1 1 57 57 LYS H H 1 8.400 0.030 . 1 . . . . 57 LYS H . 11042 1
727 . 1 1 57 57 LYS CA C 13 53.966 0.300 . 1 . . . . 57 LYS CA . 11042 1
728 . 1 1 57 57 LYS HA H 1 5.609 0.030 . 1 . . . . 57 LYS HA . 11042 1
729 . 1 1 57 57 LYS CB C 13 35.841 0.300 . 1 . . . . 57 LYS CB . 11042 1
730 . 1 1 57 57 LYS HB2 H 1 1.530 0.030 . 2 . . . . 57 LYS HB2 . 11042 1
731 . 1 1 57 57 LYS HB3 H 1 1.244 0.030 . 2 . . . . 57 LYS HB3 . 11042 1
732 . 1 1 57 57 LYS CG C 13 24.256 0.300 . 1 . . . . 57 LYS CG . 11042 1
733 . 1 1 57 57 LYS HG2 H 1 1.198 0.030 . 2 . . . . 57 LYS HG2 . 11042 1
734 . 1 1 57 57 LYS HG3 H 1 1.031 0.030 . 2 . . . . 57 LYS HG3 . 11042 1
735 . 1 1 57 57 LYS CD C 13 29.848 0.300 . 1 . . . . 57 LYS CD . 11042 1
736 . 1 1 57 57 LYS HD2 H 1 1.470 0.030 . 2 . . . . 57 LYS HD2 . 11042 1
737 . 1 1 57 57 LYS HD3 H 1 1.447 0.030 . 2 . . . . 57 LYS HD3 . 11042 1
738 . 1 1 57 57 LYS CE C 13 41.326 0.300 . 1 . . . . 57 LYS CE . 11042 1
739 . 1 1 57 57 LYS HE2 H 1 2.685 0.030 . 2 . . . . 57 LYS HE2 . 11042 1
740 . 1 1 57 57 LYS HE3 H 1 2.628 0.030 . 2 . . . . 57 LYS HE3 . 11042 1
741 . 1 1 57 57 LYS C C 13 175.128 0.300 . 1 . . . . 57 LYS C . 11042 1
742 . 1 1 58 58 TYR N N 15 121.975 0.300 . 1 . . . . 58 TYR N . 11042 1
743 . 1 1 58 58 TYR H H 1 8.776 0.030 . 1 . . . . 58 TYR H . 11042 1
744 . 1 1 58 58 TYR CA C 13 56.599 0.300 . 1 . . . . 58 TYR CA . 11042 1
745 . 1 1 58 58 TYR HA H 1 5.163 0.030 . 1 . . . . 58 TYR HA . 11042 1
746 . 1 1 58 58 TYR CB C 13 42.735 0.300 . 1 . . . . 58 TYR CB . 11042 1
747 . 1 1 58 58 TYR HB2 H 1 3.275 0.030 . 2 . . . . 58 TYR HB2 . 11042 1
748 . 1 1 58 58 TYR HB3 H 1 2.649 0.030 . 2 . . . . 58 TYR HB3 . 11042 1
749 . 1 1 58 58 TYR CD1 C 13 132.753 0.300 . 1 . . . . 58 TYR CD1 . 11042 1
750 . 1 1 58 58 TYR HD1 H 1 7.208 0.030 . 1 . . . . 58 TYR HD1 . 11042 1
751 . 1 1 58 58 TYR CD2 C 13 132.753 0.300 . 1 . . . . 58 TYR CD2 . 11042 1
752 . 1 1 58 58 TYR HD2 H 1 7.208 0.030 . 1 . . . . 58 TYR HD2 . 11042 1
753 . 1 1 58 58 TYR CE1 C 13 118.442 0.300 . 1 . . . . 58 TYR CE1 . 11042 1
754 . 1 1 58 58 TYR HE1 H 1 6.819 0.030 . 1 . . . . 58 TYR HE1 . 11042 1
755 . 1 1 58 58 TYR CE2 C 13 118.442 0.300 . 1 . . . . 58 TYR CE2 . 11042 1
756 . 1 1 58 58 TYR HE2 H 1 6.819 0.030 . 1 . . . . 58 TYR HE2 . 11042 1
757 . 1 1 58 58 TYR C C 13 175.170 0.300 . 1 . . . . 58 TYR C . 11042 1
758 . 1 1 59 59 ARG N N 15 121.478 0.300 . 1 . . . . 59 ARG N . 11042 1
759 . 1 1 59 59 ARG H H 1 9.198 0.030 . 1 . . . . 59 ARG H . 11042 1
760 . 1 1 59 59 ARG CA C 13 54.812 0.300 . 1 . . . . 59 ARG CA . 11042 1
761 . 1 1 59 59 ARG HA H 1 4.850 0.030 . 1 . . . . 59 ARG HA . 11042 1
762 . 1 1 59 59 ARG CB C 13 32.590 0.300 . 1 . . . . 59 ARG CB . 11042 1
763 . 1 1 59 59 ARG HB2 H 1 1.735 0.030 . 1 . . . . 59 ARG HB2 . 11042 1
764 . 1 1 59 59 ARG HB3 H 1 1.735 0.030 . 1 . . . . 59 ARG HB3 . 11042 1
765 . 1 1 59 59 ARG CG C 13 27.025 0.300 . 1 . . . . 59 ARG CG . 11042 1
766 . 1 1 59 59 ARG HG2 H 1 1.324 0.030 . 2 . . . . 59 ARG HG2 . 11042 1
767 . 1 1 59 59 ARG HG3 H 1 1.636 0.030 . 2 . . . . 59 ARG HG3 . 11042 1
768 . 1 1 59 59 ARG CD C 13 43.504 0.300 . 1 . . . . 59 ARG CD . 11042 1
769 . 1 1 59 59 ARG HD2 H 1 3.140 0.030 . 1 . . . . 59 ARG HD2 . 11042 1
770 . 1 1 59 59 ARG HD3 H 1 3.140 0.030 . 1 . . . . 59 ARG HD3 . 11042 1
771 . 1 1 59 59 ARG C C 13 174.524 0.300 . 1 . . . . 59 ARG C . 11042 1
772 . 1 1 60 60 VAL N N 15 123.018 0.300 . 1 . . . . 60 VAL N . 11042 1
773 . 1 1 60 60 VAL H H 1 7.925 0.030 . 1 . . . . 60 VAL H . 11042 1
774 . 1 1 60 60 VAL CA C 13 60.658 0.300 . 1 . . . . 60 VAL CA . 11042 1
775 . 1 1 60 60 VAL HA H 1 3.784 0.030 . 1 . . . . 60 VAL HA . 11042 1
776 . 1 1 60 60 VAL CB C 13 32.512 0.300 . 1 . . . . 60 VAL CB . 11042 1
777 . 1 1 60 60 VAL HB H 1 1.459 0.030 . 1 . . . . 60 VAL HB . 11042 1
778 . 1 1 60 60 VAL CG1 C 13 20.526 0.300 . 2 . . . . 60 VAL CG1 . 11042 1
779 . 1 1 60 60 VAL HG11 H 1 0.607 0.030 . 1 . . . . 60 VAL HG1 . 11042 1
780 . 1 1 60 60 VAL HG12 H 1 0.607 0.030 . 1 . . . . 60 VAL HG1 . 11042 1
781 . 1 1 60 60 VAL HG13 H 1 0.607 0.030 . 1 . . . . 60 VAL HG1 . 11042 1
782 . 1 1 60 60 VAL CG2 C 13 20.557 0.300 . 2 . . . . 60 VAL CG2 . 11042 1
783 . 1 1 60 60 VAL HG21 H 1 0.131 0.030 . 1 . . . . 60 VAL HG2 . 11042 1
784 . 1 1 60 60 VAL HG22 H 1 0.131 0.030 . 1 . . . . 60 VAL HG2 . 11042 1
785 . 1 1 60 60 VAL HG23 H 1 0.131 0.030 . 1 . . . . 60 VAL HG2 . 11042 1
786 . 1 1 60 60 VAL C C 13 175.474 0.300 . 1 . . . . 60 VAL C . 11042 1
787 . 1 1 61 61 GLY N N 15 117.222 0.300 . 1 . . . . 61 GLY N . 11042 1
788 . 1 1 61 61 GLY H H 1 8.893 0.030 . 1 . . . . 61 GLY H . 11042 1
789 . 1 1 61 61 GLY CA C 13 47.148 0.300 . 1 . . . . 61 GLY CA . 11042 1
790 . 1 1 61 61 GLY HA2 H 1 4.012 0.030 . 2 . . . . 61 GLY HA2 . 11042 1
791 . 1 1 61 61 GLY HA3 H 1 3.680 0.030 . 2 . . . . 61 GLY HA3 . 11042 1
792 . 1 1 61 61 GLY C C 13 175.499 0.300 . 1 . . . . 61 GLY C . 11042 1
793 . 1 1 62 62 ASP N N 15 127.931 0.300 . 1 . . . . 62 ASP N . 11042 1
794 . 1 1 62 62 ASP H H 1 9.043 0.030 . 1 . . . . 62 ASP H . 11042 1
795 . 1 1 62 62 ASP CA C 13 55.003 0.300 . 1 . . . . 62 ASP CA . 11042 1
796 . 1 1 62 62 ASP HA H 1 4.502 0.030 . 1 . . . . 62 ASP HA . 11042 1
797 . 1 1 62 62 ASP CB C 13 40.427 0.300 . 1 . . . . 62 ASP CB . 11042 1
798 . 1 1 62 62 ASP HB2 H 1 2.407 0.030 . 2 . . . . 62 ASP HB2 . 11042 1
799 . 1 1 62 62 ASP HB3 H 1 2.147 0.030 . 2 . . . . 62 ASP HB3 . 11042 1
800 . 1 1 62 62 ASP C C 13 173.150 0.300 . 1 . . . . 62 ASP C . 11042 1
801 . 1 1 63 63 TYR N N 15 117.056 0.300 . 1 . . . . 63 TYR N . 11042 1
802 . 1 1 63 63 TYR H H 1 8.296 0.030 . 1 . . . . 63 TYR H . 11042 1
803 . 1 1 63 63 TYR CA C 13 58.337 0.300 . 1 . . . . 63 TYR CA . 11042 1
804 . 1 1 63 63 TYR HA H 1 4.631 0.030 . 1 . . . . 63 TYR HA . 11042 1
805 . 1 1 63 63 TYR CB C 13 40.568 0.300 . 1 . . . . 63 TYR CB . 11042 1
806 . 1 1 63 63 TYR HB2 H 1 2.998 0.030 . 2 . . . . 63 TYR HB2 . 11042 1
807 . 1 1 63 63 TYR HB3 H 1 2.596 0.030 . 2 . . . . 63 TYR HB3 . 11042 1
808 . 1 1 63 63 TYR CD1 C 13 132.545 0.300 . 1 . . . . 63 TYR CD1 . 11042 1
809 . 1 1 63 63 TYR HD1 H 1 6.934 0.030 . 1 . . . . 63 TYR HD1 . 11042 1
810 . 1 1 63 63 TYR CD2 C 13 132.545 0.300 . 1 . . . . 63 TYR CD2 . 11042 1
811 . 1 1 63 63 TYR HD2 H 1 6.934 0.030 . 1 . . . . 63 TYR HD2 . 11042 1
812 . 1 1 63 63 TYR CE1 C 13 118.573 0.300 . 1 . . . . 63 TYR CE1 . 11042 1
813 . 1 1 63 63 TYR HE1 H 1 6.872 0.030 . 1 . . . . 63 TYR HE1 . 11042 1
814 . 1 1 63 63 TYR CE2 C 13 118.573 0.300 . 1 . . . . 63 TYR CE2 . 11042 1
815 . 1 1 63 63 TYR HE2 H 1 6.872 0.030 . 1 . . . . 63 TYR HE2 . 11042 1
816 . 1 1 63 63 TYR C C 13 176.128 0.300 . 1 . . . . 63 TYR C . 11042 1
817 . 1 1 64 64 ARG N N 15 121.953 0.300 . 1 . . . . 64 ARG N . 11042 1
818 . 1 1 64 64 ARG H H 1 9.469 0.030 . 1 . . . . 64 ARG H . 11042 1
819 . 1 1 64 64 ARG CA C 13 53.081 0.300 . 1 . . . . 64 ARG CA . 11042 1
820 . 1 1 64 64 ARG HA H 1 5.269 0.030 . 1 . . . . 64 ARG HA . 11042 1
821 . 1 1 64 64 ARG CB C 13 32.910 0.300 . 1 . . . . 64 ARG CB . 11042 1
822 . 1 1 64 64 ARG HB2 H 1 1.430 0.030 . 2 . . . . 64 ARG HB2 . 11042 1
823 . 1 1 64 64 ARG HB3 H 1 1.626 0.030 . 2 . . . . 64 ARG HB3 . 11042 1
824 . 1 1 64 64 ARG CG C 13 27.069 0.300 . 1 . . . . 64 ARG CG . 11042 1
825 . 1 1 64 64 ARG HG2 H 1 1.221 0.030 . 2 . . . . 64 ARG HG2 . 11042 1
826 . 1 1 64 64 ARG HG3 H 1 1.622 0.030 . 2 . . . . 64 ARG HG3 . 11042 1
827 . 1 1 64 64 ARG CD C 13 43.381 0.300 . 1 . . . . 64 ARG CD . 11042 1
828 . 1 1 64 64 ARG HD2 H 1 2.757 0.030 . 2 . . . . 64 ARG HD2 . 11042 1
829 . 1 1 64 64 ARG HD3 H 1 3.214 0.030 . 2 . . . . 64 ARG HD3 . 11042 1
830 . 1 1 64 64 ARG C C 13 173.988 0.300 . 1 . . . . 64 ARG C . 11042 1
831 . 1 1 65 65 LEU N N 15 122.181 0.300 . 1 . . . . 65 LEU N . 11042 1
832 . 1 1 65 65 LEU H H 1 8.908 0.030 . 1 . . . . 65 LEU H . 11042 1
833 . 1 1 65 65 LEU CA C 13 53.170 0.300 . 1 . . . . 65 LEU CA . 11042 1
834 . 1 1 65 65 LEU HA H 1 5.347 0.030 . 1 . . . . 65 LEU HA . 11042 1
835 . 1 1 65 65 LEU CB C 13 44.229 0.300 . 1 . . . . 65 LEU CB . 11042 1
836 . 1 1 65 65 LEU HB2 H 1 2.018 0.030 . 2 . . . . 65 LEU HB2 . 11042 1
837 . 1 1 65 65 LEU HB3 H 1 1.505 0.030 . 2 . . . . 65 LEU HB3 . 11042 1
838 . 1 1 65 65 LEU CG C 13 27.993 0.300 . 1 . . . . 65 LEU CG . 11042 1
839 . 1 1 65 65 LEU HG H 1 1.752 0.030 . 1 . . . . 65 LEU HG . 11042 1
840 . 1 1 65 65 LEU CD1 C 13 26.280 0.300 . 2 . . . . 65 LEU CD1 . 11042 1
841 . 1 1 65 65 LEU HD11 H 1 0.998 0.030 . 1 . . . . 65 LEU HD1 . 11042 1
842 . 1 1 65 65 LEU HD12 H 1 0.998 0.030 . 1 . . . . 65 LEU HD1 . 11042 1
843 . 1 1 65 65 LEU HD13 H 1 0.998 0.030 . 1 . . . . 65 LEU HD1 . 11042 1
844 . 1 1 65 65 LEU CD2 C 13 25.905 0.300 . 2 . . . . 65 LEU CD2 . 11042 1
845 . 1 1 65 65 LEU HD21 H 1 0.977 0.030 . 1 . . . . 65 LEU HD2 . 11042 1
846 . 1 1 65 65 LEU HD22 H 1 0.977 0.030 . 1 . . . . 65 LEU HD2 . 11042 1
847 . 1 1 65 65 LEU HD23 H 1 0.977 0.030 . 1 . . . . 65 LEU HD2 . 11042 1
848 . 1 1 65 65 LEU C C 13 175.468 0.300 . 1 . . . . 65 LEU C . 11042 1
849 . 1 1 66 66 ILE N N 15 124.338 0.300 . 1 . . . . 66 ILE N . 11042 1
850 . 1 1 66 66 ILE H H 1 8.849 0.030 . 1 . . . . 66 ILE H . 11042 1
851 . 1 1 66 66 ILE CA C 13 59.677 0.300 . 1 . . . . 66 ILE CA . 11042 1
852 . 1 1 66 66 ILE HA H 1 4.964 0.030 . 1 . . . . 66 ILE HA . 11042 1
853 . 1 1 66 66 ILE CB C 13 37.155 0.300 . 1 . . . . 66 ILE CB . 11042 1
854 . 1 1 66 66 ILE HB H 1 1.901 0.030 . 1 . . . . 66 ILE HB . 11042 1
855 . 1 1 66 66 ILE CG1 C 13 27.237 0.300 . 1 . . . . 66 ILE CG1 . 11042 1
856 . 1 1 66 66 ILE HG12 H 1 1.224 0.030 . 2 . . . . 66 ILE HG12 . 11042 1
857 . 1 1 66 66 ILE HG13 H 1 1.310 0.030 . 2 . . . . 66 ILE HG13 . 11042 1
858 . 1 1 66 66 ILE CG2 C 13 17.565 0.300 . 1 . . . . 66 ILE CG2 . 11042 1
859 . 1 1 66 66 ILE HG21 H 1 0.852 0.030 . 1 . . . . 66 ILE HG2 . 11042 1
860 . 1 1 66 66 ILE HG22 H 1 0.852 0.030 . 1 . . . . 66 ILE HG2 . 11042 1
861 . 1 1 66 66 ILE HG23 H 1 0.852 0.030 . 1 . . . . 66 ILE HG2 . 11042 1
862 . 1 1 66 66 ILE CD1 C 13 11.219 0.300 . 1 . . . . 66 ILE CD1 . 11042 1
863 . 1 1 66 66 ILE HD11 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 11042 1
864 . 1 1 66 66 ILE HD12 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 11042 1
865 . 1 1 66 66 ILE HD13 H 1 0.664 0.030 . 1 . . . . 66 ILE HD1 . 11042 1
866 . 1 1 66 66 ILE C C 13 176.418 0.300 . 1 . . . . 66 ILE C . 11042 1
867 . 1 1 67 67 CYS N N 15 123.550 0.300 . 1 . . . . 67 CYS N . 11042 1
868 . 1 1 67 67 CYS H H 1 9.789 0.030 . 1 . . . . 67 CYS H . 11042 1
869 . 1 1 67 67 CYS CA C 13 56.935 0.300 . 1 . . . . 67 CYS CA . 11042 1
870 . 1 1 67 67 CYS HA H 1 5.701 0.030 . 1 . . . . 67 CYS HA . 11042 1
871 . 1 1 67 67 CYS CB C 13 33.286 0.300 . 1 . . . . 67 CYS CB . 11042 1
872 . 1 1 67 67 CYS HB2 H 1 2.789 0.030 . 2 . . . . 67 CYS HB2 . 11042 1
873 . 1 1 67 67 CYS HB3 H 1 2.700 0.030 . 2 . . . . 67 CYS HB3 . 11042 1
874 . 1 1 67 67 CYS C C 13 172.489 0.300 . 1 . . . . 67 CYS C . 11042 1
875 . 1 1 68 68 HIS N N 15 123.946 0.300 . 1 . . . . 68 HIS N . 11042 1
876 . 1 1 68 68 HIS H H 1 9.971 0.030 . 1 . . . . 68 HIS H . 11042 1
877 . 1 1 68 68 HIS CA C 13 53.563 0.300 . 1 . . . . 68 HIS CA . 11042 1
878 . 1 1 68 68 HIS HA H 1 5.360 0.030 . 1 . . . . 68 HIS HA . 11042 1
879 . 1 1 68 68 HIS CB C 13 33.870 0.300 . 1 . . . . 68 HIS CB . 11042 1
880 . 1 1 68 68 HIS HB2 H 1 3.381 0.030 . 2 . . . . 68 HIS HB2 . 11042 1
881 . 1 1 68 68 HIS HB3 H 1 3.025 0.030 . 2 . . . . 68 HIS HB3 . 11042 1
882 . 1 1 68 68 HIS HD2 H 1 6.902 0.030 . 1 . . . . 68 HIS HD2 . 11042 1
883 . 1 1 68 68 HIS CE1 C 13 138.950 0.300 . 1 . . . . 68 HIS CE1 . 11042 1
884 . 1 1 68 68 HIS HE1 H 1 7.792 0.030 . 1 . . . . 68 HIS HE1 . 11042 1
885 . 1 1 68 68 HIS C C 13 174.450 0.300 . 1 . . . . 68 HIS C . 11042 1
886 . 1 1 69 69 ILE N N 15 128.249 0.300 . 1 . . . . 69 ILE N . 11042 1
887 . 1 1 69 69 ILE H H 1 9.157 0.030 . 1 . . . . 69 ILE H . 11042 1
888 . 1 1 69 69 ILE CA C 13 62.415 0.300 . 1 . . . . 69 ILE CA . 11042 1
889 . 1 1 69 69 ILE HA H 1 4.104 0.030 . 1 . . . . 69 ILE HA . 11042 1
890 . 1 1 69 69 ILE CB C 13 37.042 0.300 . 1 . . . . 69 ILE CB . 11042 1
891 . 1 1 69 69 ILE HB H 1 1.820 0.030 . 1 . . . . 69 ILE HB . 11042 1
892 . 1 1 69 69 ILE CG1 C 13 27.974 0.300 . 1 . . . . 69 ILE CG1 . 11042 1
893 . 1 1 69 69 ILE HG12 H 1 0.828 0.030 . 2 . . . . 69 ILE HG12 . 11042 1
894 . 1 1 69 69 ILE HG13 H 1 1.329 0.030 . 2 . . . . 69 ILE HG13 . 11042 1
895 . 1 1 69 69 ILE CG2 C 13 19.084 0.300 . 1 . . . . 69 ILE CG2 . 11042 1
896 . 1 1 69 69 ILE HG21 H 1 0.647 0.030 . 1 . . . . 69 ILE HG2 . 11042 1
897 . 1 1 69 69 ILE HG22 H 1 0.647 0.030 . 1 . . . . 69 ILE HG2 . 11042 1
898 . 1 1 69 69 ILE HG23 H 1 0.647 0.030 . 1 . . . . 69 ILE HG2 . 11042 1
899 . 1 1 69 69 ILE CD1 C 13 12.962 0.300 . 1 . . . . 69 ILE CD1 . 11042 1
900 . 1 1 69 69 ILE HD11 H 1 0.135 0.030 . 1 . . . . 69 ILE HD1 . 11042 1
901 . 1 1 69 69 ILE HD12 H 1 0.135 0.030 . 1 . . . . 69 ILE HD1 . 11042 1
902 . 1 1 69 69 ILE HD13 H 1 0.135 0.030 . 1 . . . . 69 ILE HD1 . 11042 1
903 . 1 1 69 69 ILE C C 13 173.639 0.300 . 1 . . . . 69 ILE C . 11042 1
904 . 1 1 70 70 GLN N N 15 129.148 0.300 . 1 . . . . 70 GLN N . 11042 1
905 . 1 1 70 70 GLN H H 1 8.932 0.030 . 1 . . . . 70 GLN H . 11042 1
906 . 1 1 70 70 GLN CA C 13 53.751 0.300 . 1 . . . . 70 GLN CA . 11042 1
907 . 1 1 70 70 GLN HA H 1 4.405 0.030 . 1 . . . . 70 GLN HA . 11042 1
908 . 1 1 70 70 GLN CB C 13 27.855 0.300 . 1 . . . . 70 GLN CB . 11042 1
909 . 1 1 70 70 GLN HB2 H 1 2.129 0.030 . 2 . . . . 70 GLN HB2 . 11042 1
910 . 1 1 70 70 GLN HB3 H 1 2.092 0.030 . 2 . . . . 70 GLN HB3 . 11042 1
911 . 1 1 70 70 GLN CG C 13 32.464 0.300 . 1 . . . . 70 GLN CG . 11042 1
912 . 1 1 70 70 GLN HG2 H 1 1.734 0.030 . 2 . . . . 70 GLN HG2 . 11042 1
913 . 1 1 70 70 GLN HG3 H 1 1.354 0.030 . 2 . . . . 70 GLN HG3 . 11042 1
914 . 1 1 70 70 GLN NE2 N 15 108.059 0.300 . 1 . . . . 70 GLN NE2 . 11042 1
915 . 1 1 70 70 GLN HE21 H 1 6.446 0.030 . 2 . . . . 70 GLN HE21 . 11042 1
916 . 1 1 70 70 GLN HE22 H 1 6.526 0.030 . 2 . . . . 70 GLN HE22 . 11042 1
917 . 1 1 70 70 GLN C C 13 176.072 0.300 . 1 . . . . 70 GLN C . 11042 1
918 . 1 1 71 71 ASP N N 15 122.940 0.300 . 1 . . . . 71 ASP N . 11042 1
919 . 1 1 71 71 ASP H H 1 8.196 0.030 . 1 . . . . 71 ASP H . 11042 1
920 . 1 1 71 71 ASP CA C 13 58.694 0.300 . 1 . . . . 71 ASP CA . 11042 1
921 . 1 1 71 71 ASP HA H 1 4.417 0.030 . 1 . . . . 71 ASP HA . 11042 1
922 . 1 1 71 71 ASP CB C 13 41.376 0.300 . 1 . . . . 71 ASP CB . 11042 1
923 . 1 1 71 71 ASP HB2 H 1 2.763 0.030 . 2 . . . . 71 ASP HB2 . 11042 1
924 . 1 1 71 71 ASP HB3 H 1 2.546 0.030 . 2 . . . . 71 ASP HB3 . 11042 1
925 . 1 1 71 71 ASP C C 13 178.794 0.300 . 1 . . . . 71 ASP C . 11042 1
926 . 1 1 72 72 ARG N N 15 121.118 0.300 . 1 . . . . 72 ARG N . 11042 1
927 . 1 1 72 72 ARG H H 1 8.882 0.030 . 1 . . . . 72 ARG H . 11042 1
928 . 1 1 72 72 ARG CA C 13 59.458 0.300 . 1 . . . . 72 ARG CA . 11042 1
929 . 1 1 72 72 ARG HA H 1 3.968 0.030 . 1 . . . . 72 ARG HA . 11042 1
930 . 1 1 72 72 ARG CB C 13 29.101 0.300 . 1 . . . . 72 ARG CB . 11042 1
931 . 1 1 72 72 ARG HB2 H 1 1.823 0.030 . 1 . . . . 72 ARG HB2 . 11042 1
932 . 1 1 72 72 ARG HB3 H 1 1.823 0.030 . 1 . . . . 72 ARG HB3 . 11042 1
933 . 1 1 72 72 ARG CG C 13 27.269 0.300 . 1 . . . . 72 ARG CG . 11042 1
934 . 1 1 72 72 ARG HG2 H 1 1.683 0.030 . 2 . . . . 72 ARG HG2 . 11042 1
935 . 1 1 72 72 ARG HG3 H 1 1.555 0.030 . 2 . . . . 72 ARG HG3 . 11042 1
936 . 1 1 72 72 ARG CD C 13 43.264 0.300 . 1 . . . . 72 ARG CD . 11042 1
937 . 1 1 72 72 ARG HD2 H 1 3.201 0.030 . 1 . . . . 72 ARG HD2 . 11042 1
938 . 1 1 72 72 ARG HD3 H 1 3.201 0.030 . 1 . . . . 72 ARG HD3 . 11042 1
939 . 1 1 72 72 ARG C C 13 177.678 0.300 . 1 . . . . 72 ARG C . 11042 1
940 . 1 1 73 73 GLU N N 15 115.748 0.300 . 1 . . . . 73 GLU N . 11042 1
941 . 1 1 73 73 GLU H H 1 7.748 0.030 . 1 . . . . 73 GLU H . 11042 1
942 . 1 1 73 73 GLU CA C 13 56.473 0.300 . 1 . . . . 73 GLU CA . 11042 1
943 . 1 1 73 73 GLU HA H 1 4.144 0.030 . 1 . . . . 73 GLU HA . 11042 1
944 . 1 1 73 73 GLU CB C 13 28.665 0.300 . 1 . . . . 73 GLU CB . 11042 1
945 . 1 1 73 73 GLU HB2 H 1 2.102 0.030 . 2 . . . . 73 GLU HB2 . 11042 1
946 . 1 1 73 73 GLU HB3 H 1 1.724 0.030 . 2 . . . . 73 GLU HB3 . 11042 1
947 . 1 1 73 73 GLU CG C 13 36.660 0.300 . 1 . . . . 73 GLU CG . 11042 1
948 . 1 1 73 73 GLU HG2 H 1 2.301 0.030 . 2 . . . . 73 GLU HG2 . 11042 1
949 . 1 1 73 73 GLU HG3 H 1 2.092 0.030 . 2 . . . . 73 GLU HG3 . 11042 1
950 . 1 1 73 73 GLU C C 13 175.215 0.300 . 1 . . . . 73 GLU C . 11042 1
951 . 1 1 74 74 ALA N N 15 126.769 0.300 . 1 . . . . 74 ALA N . 11042 1
952 . 1 1 74 74 ALA H H 1 7.767 0.030 . 1 . . . . 74 ALA H . 11042 1
953 . 1 1 74 74 ALA CA C 13 52.227 0.300 . 1 . . . . 74 ALA CA . 11042 1
954 . 1 1 74 74 ALA HA H 1 2.439 0.030 . 1 . . . . 74 ALA HA . 11042 1
955 . 1 1 74 74 ALA CB C 13 17.152 0.300 . 1 . . . . 74 ALA CB . 11042 1
956 . 1 1 74 74 ALA HB1 H 1 0.893 0.030 . 1 . . . . 74 ALA HB . 11042 1
957 . 1 1 74 74 ALA HB2 H 1 0.893 0.030 . 1 . . . . 74 ALA HB . 11042 1
958 . 1 1 74 74 ALA HB3 H 1 0.893 0.030 . 1 . . . . 74 ALA HB . 11042 1
959 . 1 1 74 74 ALA C C 13 175.121 0.300 . 1 . . . . 74 ALA C . 11042 1
960 . 1 1 75 75 THR N N 15 113.379 0.300 . 1 . . . . 75 THR N . 11042 1
961 . 1 1 75 75 THR H H 1 7.815 0.030 . 1 . . . . 75 THR H . 11042 1
962 . 1 1 75 75 THR CA C 13 62.037 0.300 . 1 . . . . 75 THR CA . 11042 1
963 . 1 1 75 75 THR HA H 1 5.087 0.030 . 1 . . . . 75 THR HA . 11042 1
964 . 1 1 75 75 THR CB C 13 73.849 0.300 . 1 . . . . 75 THR CB . 11042 1
965 . 1 1 75 75 THR HB H 1 3.750 0.030 . 1 . . . . 75 THR HB . 11042 1
966 . 1 1 75 75 THR CG2 C 13 20.420 0.300 . 1 . . . . 75 THR CG2 . 11042 1
967 . 1 1 75 75 THR HG21 H 1 0.925 0.030 . 1 . . . . 75 THR HG2 . 11042 1
968 . 1 1 75 75 THR HG22 H 1 0.925 0.030 . 1 . . . . 75 THR HG2 . 11042 1
969 . 1 1 75 75 THR HG23 H 1 0.925 0.030 . 1 . . . . 75 THR HG2 . 11042 1
970 . 1 1 75 75 THR C C 13 172.329 0.300 . 1 . . . . 75 THR C . 11042 1
971 . 1 1 76 76 VAL N N 15 128.636 0.300 . 1 . . . . 76 VAL N . 11042 1
972 . 1 1 76 76 VAL H H 1 9.633 0.030 . 1 . . . . 76 VAL H . 11042 1
973 . 1 1 76 76 VAL CA C 13 62.769 0.300 . 1 . . . . 76 VAL CA . 11042 1
974 . 1 1 76 76 VAL HA H 1 4.102 0.030 . 1 . . . . 76 VAL HA . 11042 1
975 . 1 1 76 76 VAL CB C 13 32.553 0.300 . 1 . . . . 76 VAL CB . 11042 1
976 . 1 1 76 76 VAL HB H 1 2.136 0.030 . 1 . . . . 76 VAL HB . 11042 1
977 . 1 1 76 76 VAL CG1 C 13 20.844 0.300 . 2 . . . . 76 VAL CG1 . 11042 1
978 . 1 1 76 76 VAL HG11 H 1 0.773 0.030 . 1 . . . . 76 VAL HG1 . 11042 1
979 . 1 1 76 76 VAL HG12 H 1 0.773 0.030 . 1 . . . . 76 VAL HG1 . 11042 1
980 . 1 1 76 76 VAL HG13 H 1 0.773 0.030 . 1 . . . . 76 VAL HG1 . 11042 1
981 . 1 1 76 76 VAL CG2 C 13 21.513 0.300 . 2 . . . . 76 VAL CG2 . 11042 1
982 . 1 1 76 76 VAL HG21 H 1 0.803 0.030 . 1 . . . . 76 VAL HG2 . 11042 1
983 . 1 1 76 76 VAL HG22 H 1 0.803 0.030 . 1 . . . . 76 VAL HG2 . 11042 1
984 . 1 1 76 76 VAL HG23 H 1 0.803 0.030 . 1 . . . . 76 VAL HG2 . 11042 1
985 . 1 1 76 76 VAL C C 13 172.203 0.300 . 1 . . . . 76 VAL C . 11042 1
986 . 1 1 77 77 LEU N N 15 129.490 0.300 . 1 . . . . 77 LEU N . 11042 1
987 . 1 1 77 77 LEU H H 1 8.632 0.030 . 1 . . . . 77 LEU H . 11042 1
988 . 1 1 77 77 LEU CA C 13 52.730 0.300 . 1 . . . . 77 LEU CA . 11042 1
989 . 1 1 77 77 LEU HA H 1 4.934 0.030 . 1 . . . . 77 LEU HA . 11042 1
990 . 1 1 77 77 LEU CB C 13 43.940 0.300 . 1 . . . . 77 LEU CB . 11042 1
991 . 1 1 77 77 LEU HB2 H 1 2.198 0.030 . 2 . . . . 77 LEU HB2 . 11042 1
992 . 1 1 77 77 LEU HB3 H 1 1.235 0.030 . 2 . . . . 77 LEU HB3 . 11042 1
993 . 1 1 77 77 LEU CG C 13 27.655 0.300 . 1 . . . . 77 LEU CG . 11042 1
994 . 1 1 77 77 LEU HG H 1 1.317 0.030 . 1 . . . . 77 LEU HG . 11042 1
995 . 1 1 77 77 LEU CD1 C 13 26.735 0.300 . 2 . . . . 77 LEU CD1 . 11042 1
996 . 1 1 77 77 LEU HD11 H 1 1.000 0.030 . 1 . . . . 77 LEU HD1 . 11042 1
997 . 1 1 77 77 LEU HD12 H 1 1.000 0.030 . 1 . . . . 77 LEU HD1 . 11042 1
998 . 1 1 77 77 LEU HD13 H 1 1.000 0.030 . 1 . . . . 77 LEU HD1 . 11042 1
999 . 1 1 77 77 LEU CD2 C 13 23.820 0.300 . 2 . . . . 77 LEU CD2 . 11042 1
1000 . 1 1 77 77 LEU HD21 H 1 0.777 0.030 . 1 . . . . 77 LEU HD2 . 11042 1
1001 . 1 1 77 77 LEU HD22 H 1 0.777 0.030 . 1 . . . . 77 LEU HD2 . 11042 1
1002 . 1 1 77 77 LEU HD23 H 1 0.777 0.030 . 1 . . . . 77 LEU HD2 . 11042 1
1003 . 1 1 77 77 LEU C C 13 176.092 0.300 . 1 . . . . 77 LEU C . 11042 1
1004 . 1 1 78 78 VAL N N 15 129.357 0.300 . 1 . . . . 78 VAL N . 11042 1
1005 . 1 1 78 78 VAL H H 1 9.453 0.030 . 1 . . . . 78 VAL H . 11042 1
1006 . 1 1 78 78 VAL CA C 13 63.227 0.300 . 1 . . . . 78 VAL CA . 11042 1
1007 . 1 1 78 78 VAL HA H 1 4.093 0.030 . 1 . . . . 78 VAL HA . 11042 1
1008 . 1 1 78 78 VAL CB C 13 31.598 0.300 . 1 . . . . 78 VAL CB . 11042 1
1009 . 1 1 78 78 VAL HB H 1 1.588 0.030 . 1 . . . . 78 VAL HB . 11042 1
1010 . 1 1 78 78 VAL CG1 C 13 21.868 0.300 . 2 . . . . 78 VAL CG1 . 11042 1
1011 . 1 1 78 78 VAL HG11 H 1 0.734 0.030 . 1 . . . . 78 VAL HG1 . 11042 1
1012 . 1 1 78 78 VAL HG12 H 1 0.734 0.030 . 1 . . . . 78 VAL HG1 . 11042 1
1013 . 1 1 78 78 VAL HG13 H 1 0.734 0.030 . 1 . . . . 78 VAL HG1 . 11042 1
1014 . 1 1 78 78 VAL CG2 C 13 20.292 0.300 . 2 . . . . 78 VAL CG2 . 11042 1
1015 . 1 1 78 78 VAL HG21 H 1 0.529 0.030 . 1 . . . . 78 VAL HG2 . 11042 1
1016 . 1 1 78 78 VAL HG22 H 1 0.529 0.030 . 1 . . . . 78 VAL HG2 . 11042 1
1017 . 1 1 78 78 VAL HG23 H 1 0.529 0.030 . 1 . . . . 78 VAL HG2 . 11042 1
1018 . 1 1 78 78 VAL C C 13 174.755 0.300 . 1 . . . . 78 VAL C . 11042 1
1019 . 1 1 79 79 LEU N N 15 127.507 0.300 . 1 . . . . 79 LEU N . 11042 1
1020 . 1 1 79 79 LEU H H 1 9.320 0.030 . 1 . . . . 79 LEU H . 11042 1
1021 . 1 1 79 79 LEU CA C 13 56.599 0.300 . 1 . . . . 79 LEU CA . 11042 1
1022 . 1 1 79 79 LEU HA H 1 4.436 0.030 . 1 . . . . 79 LEU HA . 11042 1
1023 . 1 1 79 79 LEU CB C 13 44.095 0.300 . 1 . . . . 79 LEU CB . 11042 1
1024 . 1 1 79 79 LEU HB2 H 1 1.562 0.030 . 2 . . . . 79 LEU HB2 . 11042 1
1025 . 1 1 79 79 LEU HB3 H 1 1.442 0.030 . 2 . . . . 79 LEU HB3 . 11042 1
1026 . 1 1 79 79 LEU CG C 13 26.737 0.300 . 1 . . . . 79 LEU CG . 11042 1
1027 . 1 1 79 79 LEU HG H 1 1.723 0.030 . 1 . . . . 79 LEU HG . 11042 1
1028 . 1 1 79 79 LEU CD1 C 13 23.053 0.300 . 2 . . . . 79 LEU CD1 . 11042 1
1029 . 1 1 79 79 LEU HD11 H 1 0.885 0.030 . 1 . . . . 79 LEU HD1 . 11042 1
1030 . 1 1 79 79 LEU HD12 H 1 0.885 0.030 . 1 . . . . 79 LEU HD1 . 11042 1
1031 . 1 1 79 79 LEU HD13 H 1 0.885 0.030 . 1 . . . . 79 LEU HD1 . 11042 1
1032 . 1 1 79 79 LEU CD2 C 13 26.460 0.300 . 2 . . . . 79 LEU CD2 . 11042 1
1033 . 1 1 79 79 LEU HD21 H 1 0.631 0.030 . 1 . . . . 79 LEU HD2 . 11042 1
1034 . 1 1 79 79 LEU HD22 H 1 0.631 0.030 . 1 . . . . 79 LEU HD2 . 11042 1
1035 . 1 1 79 79 LEU HD23 H 1 0.631 0.030 . 1 . . . . 79 LEU HD2 . 11042 1
1036 . 1 1 79 79 LEU C C 13 177.788 0.300 . 1 . . . . 79 LEU C . 11042 1
1037 . 1 1 80 80 ARG N N 15 114.944 0.300 . 1 . . . . 80 ARG N . 11042 1
1038 . 1 1 80 80 ARG H H 1 7.801 0.030 . 1 . . . . 80 ARG H . 11042 1
1039 . 1 1 80 80 ARG CA C 13 53.831 0.300 . 1 . . . . 80 ARG CA . 11042 1
1040 . 1 1 80 80 ARG HA H 1 5.079 0.030 . 1 . . . . 80 ARG HA . 11042 1
1041 . 1 1 80 80 ARG CB C 13 34.455 0.300 . 1 . . . . 80 ARG CB . 11042 1
1042 . 1 1 80 80 ARG HB2 H 1 1.854 0.030 . 2 . . . . 80 ARG HB2 . 11042 1
1043 . 1 1 80 80 ARG HB3 H 1 1.602 0.030 . 2 . . . . 80 ARG HB3 . 11042 1
1044 . 1 1 80 80 ARG CG C 13 26.252 0.300 . 1 . . . . 80 ARG CG . 11042 1
1045 . 1 1 80 80 ARG HG2 H 1 1.665 0.030 . 2 . . . . 80 ARG HG2 . 11042 1
1046 . 1 1 80 80 ARG HG3 H 1 1.378 0.030 . 2 . . . . 80 ARG HG3 . 11042 1
1047 . 1 1 80 80 ARG CD C 13 42.400 0.300 . 1 . . . . 80 ARG CD . 11042 1
1048 . 1 1 80 80 ARG HD2 H 1 3.305 0.030 . 2 . . . . 80 ARG HD2 . 11042 1
1049 . 1 1 80 80 ARG HD3 H 1 3.133 0.030 . 2 . . . . 80 ARG HD3 . 11042 1
1050 . 1 1 80 80 ARG C C 13 174.797 0.300 . 1 . . . . 80 ARG C . 11042 1
1051 . 1 1 81 81 VAL N N 15 122.431 0.300 . 1 . . . . 81 VAL N . 11042 1
1052 . 1 1 81 81 VAL H H 1 9.359 0.030 . 1 . . . . 81 VAL H . 11042 1
1053 . 1 1 81 81 VAL CA C 13 60.694 0.300 . 1 . . . . 81 VAL CA . 11042 1
1054 . 1 1 81 81 VAL HA H 1 4.924 0.030 . 1 . . . . 81 VAL HA . 11042 1
1055 . 1 1 81 81 VAL CB C 13 34.214 0.300 . 1 . . . . 81 VAL CB . 11042 1
1056 . 1 1 81 81 VAL HB H 1 2.090 0.030 . 1 . . . . 81 VAL HB . 11042 1
1057 . 1 1 81 81 VAL CG1 C 13 21.629 0.300 . 2 . . . . 81 VAL CG1 . 11042 1
1058 . 1 1 81 81 VAL HG11 H 1 0.954 0.030 . 1 . . . . 81 VAL HG1 . 11042 1
1059 . 1 1 81 81 VAL HG12 H 1 0.954 0.030 . 1 . . . . 81 VAL HG1 . 11042 1
1060 . 1 1 81 81 VAL HG13 H 1 0.954 0.030 . 1 . . . . 81 VAL HG1 . 11042 1
1061 . 1 1 81 81 VAL CG2 C 13 21.264 0.300 . 2 . . . . 81 VAL CG2 . 11042 1
1062 . 1 1 81 81 VAL HG21 H 1 1.004 0.030 . 1 . . . . 81 VAL HG2 . 11042 1
1063 . 1 1 81 81 VAL HG22 H 1 1.004 0.030 . 1 . . . . 81 VAL HG2 . 11042 1
1064 . 1 1 81 81 VAL HG23 H 1 1.004 0.030 . 1 . . . . 81 VAL HG2 . 11042 1
1065 . 1 1 81 81 VAL C C 13 174.505 0.300 . 1 . . . . 81 VAL C . 11042 1
1066 . 1 1 82 82 GLY N N 15 110.542 0.300 . 1 . . . . 82 GLY N . 11042 1
1067 . 1 1 82 82 GLY H H 1 8.544 0.030 . 1 . . . . 82 GLY H . 11042 1
1068 . 1 1 82 82 GLY CA C 13 45.213 0.300 . 1 . . . . 82 GLY CA . 11042 1
1069 . 1 1 82 82 GLY HA2 H 1 4.438 0.030 . 2 . . . . 82 GLY HA2 . 11042 1
1070 . 1 1 82 82 GLY HA3 H 1 4.080 0.030 . 2 . . . . 82 GLY HA3 . 11042 1
1071 . 1 1 82 82 GLY C C 13 171.494 0.300 . 1 . . . . 82 GLY C . 11042 1
1072 . 1 1 83 83 HIS N N 15 122.755 0.300 . 1 . . . . 83 HIS N . 11042 1
1073 . 1 1 83 83 HIS H H 1 9.240 0.030 . 1 . . . . 83 HIS H . 11042 1
1074 . 1 1 83 83 HIS CA C 13 58.070 0.300 . 1 . . . . 83 HIS CA . 11042 1
1075 . 1 1 83 83 HIS HA H 1 3.994 0.030 . 1 . . . . 83 HIS HA . 11042 1
1076 . 1 1 83 83 HIS CB C 13 31.848 0.300 . 1 . . . . 83 HIS CB . 11042 1
1077 . 1 1 83 83 HIS HB2 H 1 2.887 0.030 . 1 . . . . 83 HIS HB2 . 11042 1
1078 . 1 1 83 83 HIS HB3 H 1 2.887 0.030 . 1 . . . . 83 HIS HB3 . 11042 1
1079 . 1 1 83 83 HIS CD2 C 13 117.898 0.300 . 1 . . . . 83 HIS CD2 . 11042 1
1080 . 1 1 83 83 HIS HD2 H 1 6.579 0.030 . 1 . . . . 83 HIS HD2 . 11042 1
1081 . 1 1 83 83 HIS CE1 C 13 137.640 0.300 . 1 . . . . 83 HIS CE1 . 11042 1
1082 . 1 1 83 83 HIS HE1 H 1 7.667 0.030 . 1 . . . . 83 HIS HE1 . 11042 1
1083 . 1 1 83 83 HIS C C 13 176.125 0.300 . 1 . . . . 83 HIS C . 11042 1
1084 . 1 1 84 84 ALA N N 15 129.416 0.300 . 1 . . . . 84 ALA N . 11042 1
1085 . 1 1 84 84 ALA H H 1 8.258 0.030 . 1 . . . . 84 ALA H . 11042 1
1086 . 1 1 84 84 ALA CA C 13 54.843 0.300 . 1 . . . . 84 ALA CA . 11042 1
1087 . 1 1 84 84 ALA HA H 1 3.817 0.030 . 1 . . . . 84 ALA HA . 11042 1
1088 . 1 1 84 84 ALA CB C 13 18.375 0.300 . 1 . . . . 84 ALA CB . 11042 1
1089 . 1 1 84 84 ALA HB1 H 1 1.113 0.030 . 1 . . . . 84 ALA HB . 11042 1
1090 . 1 1 84 84 ALA HB2 H 1 1.113 0.030 . 1 . . . . 84 ALA HB . 11042 1
1091 . 1 1 84 84 ALA HB3 H 1 1.113 0.030 . 1 . . . . 84 ALA HB . 11042 1
1092 . 1 1 84 84 ALA C C 13 178.461 0.300 . 1 . . . . 84 ALA C . 11042 1
1093 . 1 1 85 85 ARG N N 15 118.855 0.300 . 1 . . . . 85 ARG N . 11042 1
1094 . 1 1 85 85 ARG H H 1 10.419 0.030 . 1 . . . . 85 ARG H . 11042 1
1095 . 1 1 85 85 ARG CA C 13 57.323 0.300 . 1 . . . . 85 ARG CA . 11042 1
1096 . 1 1 85 85 ARG HA H 1 4.219 0.030 . 1 . . . . 85 ARG HA . 11042 1
1097 . 1 1 85 85 ARG CB C 13 30.287 0.300 . 1 . . . . 85 ARG CB . 11042 1
1098 . 1 1 85 85 ARG HB2 H 1 1.845 0.030 . 1 . . . . 85 ARG HB2 . 11042 1
1099 . 1 1 85 85 ARG HB3 H 1 1.845 0.030 . 1 . . . . 85 ARG HB3 . 11042 1
1100 . 1 1 85 85 ARG CG C 13 27.099 0.300 . 1 . . . . 85 ARG CG . 11042 1
1101 . 1 1 85 85 ARG HG2 H 1 1.554 0.030 . 1 . . . . 85 ARG HG2 . 11042 1
1102 . 1 1 85 85 ARG HG3 H 1 1.554 0.030 . 1 . . . . 85 ARG HG3 . 11042 1
1103 . 1 1 85 85 ARG CD C 13 43.367 0.300 . 1 . . . . 85 ARG CD . 11042 1
1104 . 1 1 85 85 ARG HD2 H 1 3.005 0.030 . 1 . . . . 85 ARG HD2 . 11042 1
1105 . 1 1 85 85 ARG HD3 H 1 3.005 0.030 . 1 . . . . 85 ARG HD3 . 11042 1
1106 . 1 1 85 85 ARG C C 13 176.589 0.300 . 1 . . . . 85 ARG C . 11042 1
1107 . 1 1 86 86 ASP N N 15 119.697 0.300 . 1 . . . . 86 ASP N . 11042 1
1108 . 1 1 86 86 ASP H H 1 7.979 0.030 . 1 . . . . 86 ASP H . 11042 1
1109 . 1 1 86 86 ASP CA C 13 54.829 0.300 . 1 . . . . 86 ASP CA . 11042 1
1110 . 1 1 86 86 ASP HA H 1 4.671 0.030 . 1 . . . . 86 ASP HA . 11042 1
1111 . 1 1 86 86 ASP CB C 13 42.013 0.300 . 1 . . . . 86 ASP CB . 11042 1
1112 . 1 1 86 86 ASP HB2 H 1 2.666 0.030 . 1 . . . . 86 ASP HB2 . 11042 1
1113 . 1 1 86 86 ASP HB3 H 1 2.666 0.030 . 1 . . . . 86 ASP HB3 . 11042 1
1114 . 1 1 86 86 ASP C C 13 176.246 0.300 . 1 . . . . 86 ASP C . 11042 1
1115 . 1 1 87 87 VAL N N 15 118.397 0.300 . 1 . . . . 87 VAL N . 11042 1
1116 . 1 1 87 87 VAL H H 1 7.752 0.030 . 1 . . . . 87 VAL H . 11042 1
1117 . 1 1 87 87 VAL CA C 13 62.420 0.300 . 1 . . . . 87 VAL CA . 11042 1
1118 . 1 1 87 87 VAL HA H 1 4.000 0.030 . 1 . . . . 87 VAL HA . 11042 1
1119 . 1 1 87 87 VAL CB C 13 32.547 0.300 . 1 . . . . 87 VAL CB . 11042 1
1120 . 1 1 87 87 VAL HB H 1 1.869 0.030 . 1 . . . . 87 VAL HB . 11042 1
1121 . 1 1 87 87 VAL CG1 C 13 21.077 0.300 . 2 . . . . 87 VAL CG1 . 11042 1
1122 . 1 1 87 87 VAL HG11 H 1 0.691 0.030 . 1 . . . . 87 VAL HG1 . 11042 1
1123 . 1 1 87 87 VAL HG12 H 1 0.691 0.030 . 1 . . . . 87 VAL HG1 . 11042 1
1124 . 1 1 87 87 VAL HG13 H 1 0.691 0.030 . 1 . . . . 87 VAL HG1 . 11042 1
1125 . 1 1 87 87 VAL CG2 C 13 20.209 0.300 . 2 . . . . 87 VAL CG2 . 11042 1
1126 . 1 1 87 87 VAL HG21 H 1 0.726 0.030 . 1 . . . . 87 VAL HG2 . 11042 1
1127 . 1 1 87 87 VAL HG22 H 1 0.726 0.030 . 1 . . . . 87 VAL HG2 . 11042 1
1128 . 1 1 87 87 VAL HG23 H 1 0.726 0.030 . 1 . . . . 87 VAL HG2 . 11042 1
1129 . 1 1 87 87 VAL C C 13 175.073 0.300 . 1 . . . . 87 VAL C . 11042 1
1130 . 1 1 88 88 TYR N N 15 122.893 0.300 . 1 . . . . 88 TYR N . 11042 1
1131 . 1 1 88 88 TYR H H 1 8.065 0.030 . 1 . . . . 88 TYR H . 11042 1
1132 . 1 1 88 88 TYR CA C 13 57.766 0.300 . 1 . . . . 88 TYR CA . 11042 1
1133 . 1 1 88 88 TYR HA H 1 4.521 0.030 . 1 . . . . 88 TYR HA . 11042 1
1134 . 1 1 88 88 TYR CB C 13 38.568 0.300 . 1 . . . . 88 TYR CB . 11042 1
1135 . 1 1 88 88 TYR HB2 H 1 3.046 0.030 . 2 . . . . 88 TYR HB2 . 11042 1
1136 . 1 1 88 88 TYR HB3 H 1 2.847 0.030 . 2 . . . . 88 TYR HB3 . 11042 1
1137 . 1 1 88 88 TYR CD1 C 13 133.098 0.300 . 1 . . . . 88 TYR CD1 . 11042 1
1138 . 1 1 88 88 TYR HD1 H 1 7.030 0.030 . 1 . . . . 88 TYR HD1 . 11042 1
1139 . 1 1 88 88 TYR CD2 C 13 133.098 0.300 . 1 . . . . 88 TYR CD2 . 11042 1
1140 . 1 1 88 88 TYR HD2 H 1 7.030 0.030 . 1 . . . . 88 TYR HD2 . 11042 1
1141 . 1 1 88 88 TYR CE1 C 13 118.207 0.300 . 1 . . . . 88 TYR CE1 . 11042 1
1142 . 1 1 88 88 TYR HE1 H 1 6.718 0.030 . 1 . . . . 88 TYR HE1 . 11042 1
1143 . 1 1 88 88 TYR CE2 C 13 118.207 0.300 . 1 . . . . 88 TYR CE2 . 11042 1
1144 . 1 1 88 88 TYR HE2 H 1 6.718 0.030 . 1 . . . . 88 TYR HE2 . 11042 1
1145 . 1 1 88 88 TYR C C 13 174.565 0.300 . 1 . . . . 88 TYR C . 11042 1
1146 . 1 1 89 89 ARG N N 15 127.037 0.300 . 1 . . . . 89 ARG N . 11042 1
1147 . 1 1 89 89 ARG H H 1 7.581 0.030 . 1 . . . . 89 ARG H . 11042 1
1148 . 1 1 89 89 ARG CA C 13 57.477 0.300 . 1 . . . . 89 ARG CA . 11042 1
1149 . 1 1 89 89 ARG HA H 1 4.071 0.030 . 1 . . . . 89 ARG HA . 11042 1
1150 . 1 1 89 89 ARG CB C 13 31.737 0.300 . 1 . . . . 89 ARG CB . 11042 1
1151 . 1 1 89 89 ARG HB2 H 1 1.767 0.030 . 2 . . . . 89 ARG HB2 . 11042 1
1152 . 1 1 89 89 ARG HB3 H 1 1.661 0.030 . 2 . . . . 89 ARG HB3 . 11042 1
1153 . 1 1 89 89 ARG CG C 13 27.099 0.300 . 1 . . . . 89 ARG CG . 11042 1
1154 . 1 1 89 89 ARG HG2 H 1 1.483 0.030 . 1 . . . . 89 ARG HG2 . 11042 1
1155 . 1 1 89 89 ARG HG3 H 1 1.483 0.030 . 1 . . . . 89 ARG HG3 . 11042 1
1156 . 1 1 89 89 ARG CD C 13 43.588 0.300 . 1 . . . . 89 ARG CD . 11042 1
1157 . 1 1 89 89 ARG HD2 H 1 3.138 0.030 . 1 . . . . 89 ARG HD2 . 11042 1
1158 . 1 1 89 89 ARG HD3 H 1 3.138 0.030 . 1 . . . . 89 ARG HD3 . 11042 1
1159 . 1 1 89 89 ARG C C 13 180.291 0.300 . 1 . . . . 89 ARG C . 11042 1
stop_
save_