Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11277
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11277 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11277 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
1 $XWINNMR . . 11277 1
2 $NMRPipe . . 11277 1
3 $NMRView . . 11277 1
4 $Kujira . . 11277 1
5 $CYANA . . 11277 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 7 7 GLY HA2 H 1 3.990 0.030 . 1 . . . . 7 GLY HA2 . 11277 1
2 . 1 1 7 7 GLY HA3 H 1 3.990 0.030 . 1 . . . . 7 GLY HA3 . 11277 1
3 . 1 1 7 7 GLY C C 13 174.007 0.300 . 1 . . . . 7 GLY C . 11277 1
4 . 1 1 7 7 GLY CA C 13 45.774 0.300 . 1 . . . . 7 GLY CA . 11277 1
5 . 1 1 8 8 ASP H H 1 8.194 0.030 . 1 . . . . 8 ASP H . 11277 1
6 . 1 1 8 8 ASP HA H 1 4.629 0.030 . 1 . . . . 8 ASP HA . 11277 1
7 . 1 1 8 8 ASP HB2 H 1 2.624 0.030 . 2 . . . . 8 ASP HB2 . 11277 1
8 . 1 1 8 8 ASP HB3 H 1 2.747 0.030 . 2 . . . . 8 ASP HB3 . 11277 1
9 . 1 1 8 8 ASP C C 13 175.618 0.300 . 1 . . . . 8 ASP C . 11277 1
10 . 1 1 8 8 ASP CA C 13 53.756 0.300 . 1 . . . . 8 ASP CA . 11277 1
11 . 1 1 8 8 ASP CB C 13 40.854 0.300 . 1 . . . . 8 ASP CB . 11277 1
12 . 1 1 8 8 ASP N N 15 120.042 0.300 . 1 . . . . 8 ASP N . 11277 1
13 . 1 1 9 9 GLU H H 1 8.002 0.030 . 1 . . . . 9 GLU H . 11277 1
14 . 1 1 9 9 GLU HA H 1 4.550 0.030 . 1 . . . . 9 GLU HA . 11277 1
15 . 1 1 9 9 GLU HB2 H 1 1.758 0.030 . 2 . . . . 9 GLU HB2 . 11277 1
16 . 1 1 9 9 GLU HB3 H 1 1.844 0.030 . 2 . . . . 9 GLU HB3 . 11277 1
17 . 1 1 9 9 GLU HG2 H 1 1.961 0.030 . 2 . . . . 9 GLU HG2 . 11277 1
18 . 1 1 9 9 GLU HG3 H 1 2.132 0.030 . 2 . . . . 9 GLU HG3 . 11277 1
19 . 1 1 9 9 GLU C C 13 175.581 0.300 . 1 . . . . 9 GLU C . 11277 1
20 . 1 1 9 9 GLU CA C 13 56.721 0.300 . 1 . . . . 9 GLU CA . 11277 1
21 . 1 1 9 9 GLU CB C 13 31.248 0.300 . 1 . . . . 9 GLU CB . 11277 1
22 . 1 1 9 9 GLU CG C 13 37.114 0.300 . 1 . . . . 9 GLU CG . 11277 1
23 . 1 1 9 9 GLU N N 15 119.446 0.300 . 1 . . . . 9 GLU N . 11277 1
24 . 1 1 10 10 ILE H H 1 8.107 0.030 . 1 . . . . 10 ILE H . 11277 1
25 . 1 1 10 10 ILE HA H 1 4.424 0.030 . 1 . . . . 10 ILE HA . 11277 1
26 . 1 1 10 10 ILE HB H 1 1.515 0.030 . 1 . . . . 10 ILE HB . 11277 1
27 . 1 1 10 10 ILE HD11 H 1 0.181 0.030 . 1 . . . . 10 ILE HD1 . 11277 1
28 . 1 1 10 10 ILE HD12 H 1 0.181 0.030 . 1 . . . . 10 ILE HD1 . 11277 1
29 . 1 1 10 10 ILE HD13 H 1 0.181 0.030 . 1 . . . . 10 ILE HD1 . 11277 1
30 . 1 1 10 10 ILE HG12 H 1 0.914 0.030 . 2 . . . . 10 ILE HG12 . 11277 1
31 . 1 1 10 10 ILE HG13 H 1 0.505 0.030 . 2 . . . . 10 ILE HG13 . 11277 1
32 . 1 1 10 10 ILE HG21 H 1 0.420 0.030 . 1 . . . . 10 ILE HG2 . 11277 1
33 . 1 1 10 10 ILE HG22 H 1 0.420 0.030 . 1 . . . . 10 ILE HG2 . 11277 1
34 . 1 1 10 10 ILE HG23 H 1 0.420 0.030 . 1 . . . . 10 ILE HG2 . 11277 1
35 . 1 1 10 10 ILE C C 13 173.668 0.300 . 1 . . . . 10 ILE C . 11277 1
36 . 1 1 10 10 ILE CA C 13 59.175 0.300 . 1 . . . . 10 ILE CA . 11277 1
37 . 1 1 10 10 ILE CB C 13 42.047 0.300 . 1 . . . . 10 ILE CB . 11277 1
38 . 1 1 10 10 ILE CD1 C 13 13.192 0.300 . 1 . . . . 10 ILE CD1 . 11277 1
39 . 1 1 10 10 ILE CG1 C 13 26.647 0.300 . 1 . . . . 10 ILE CG1 . 11277 1
40 . 1 1 10 10 ILE CG2 C 13 17.467 0.300 . 1 . . . . 10 ILE CG2 . 11277 1
41 . 1 1 10 10 ILE N N 15 119.296 0.300 . 1 . . . . 10 ILE N . 11277 1
42 . 1 1 11 11 PHE H H 1 8.373 0.030 . 1 . . . . 11 PHE H . 11277 1
43 . 1 1 11 11 PHE HA H 1 5.392 0.030 . 1 . . . . 11 PHE HA . 11277 1
44 . 1 1 11 11 PHE HB2 H 1 2.803 0.030 . 2 . . . . 11 PHE HB2 . 11277 1
45 . 1 1 11 11 PHE HB3 H 1 2.710 0.030 . 2 . . . . 11 PHE HB3 . 11277 1
46 . 1 1 11 11 PHE HD1 H 1 7.102 0.030 . 1 . . . . 11 PHE HD1 . 11277 1
47 . 1 1 11 11 PHE HD2 H 1 7.102 0.030 . 1 . . . . 11 PHE HD2 . 11277 1
48 . 1 1 11 11 PHE HE1 H 1 7.272 0.030 . 1 . . . . 11 PHE HE1 . 11277 1
49 . 1 1 11 11 PHE HE2 H 1 7.272 0.030 . 1 . . . . 11 PHE HE2 . 11277 1
50 . 1 1 11 11 PHE HZ H 1 7.222 0.030 . 1 . . . . 11 PHE HZ . 11277 1
51 . 1 1 11 11 PHE C C 13 175.824 0.300 . 1 . . . . 11 PHE C . 11277 1
52 . 1 1 11 11 PHE CA C 13 56.572 0.300 . 1 . . . . 11 PHE CA . 11277 1
53 . 1 1 11 11 PHE CB C 13 40.402 0.300 . 1 . . . . 11 PHE CB . 11277 1
54 . 1 1 11 11 PHE CD1 C 13 131.634 0.300 . 1 . . . . 11 PHE CD1 . 11277 1
55 . 1 1 11 11 PHE CD2 C 13 131.634 0.300 . 1 . . . . 11 PHE CD2 . 11277 1
56 . 1 1 11 11 PHE CE1 C 13 131.314 0.300 . 1 . . . . 11 PHE CE1 . 11277 1
57 . 1 1 11 11 PHE CE2 C 13 131.314 0.300 . 1 . . . . 11 PHE CE2 . 11277 1
58 . 1 1 11 11 PHE CZ C 13 129.495 0.300 . 1 . . . . 11 PHE CZ . 11277 1
59 . 1 1 11 11 PHE N N 15 121.544 0.300 . 1 . . . . 11 PHE N . 11277 1
60 . 1 1 12 12 CYS H H 1 8.951 0.030 . 1 . . . . 12 CYS H . 11277 1
61 . 1 1 12 12 CYS HA H 1 4.805 0.030 . 1 . . . . 12 CYS HA . 11277 1
62 . 1 1 12 12 CYS HB2 H 1 2.553 0.030 . 1 . . . . 12 CYS HB2 . 11277 1
63 . 1 1 12 12 CYS HB3 H 1 2.553 0.030 . 1 . . . . 12 CYS HB3 . 11277 1
64 . 1 1 12 12 CYS C C 13 172.312 0.300 . 1 . . . . 12 CYS C . 11277 1
65 . 1 1 12 12 CYS CA C 13 56.380 0.300 . 1 . . . . 12 CYS CA . 11277 1
66 . 1 1 12 12 CYS CB C 13 30.824 0.300 . 1 . . . . 12 CYS CB . 11277 1
67 . 1 1 12 12 CYS N N 15 120.220 0.300 . 1 . . . . 12 CYS N . 11277 1
68 . 1 1 13 13 ARG H H 1 8.665 0.030 . 1 . . . . 13 ARG H . 11277 1
69 . 1 1 13 13 ARG HA H 1 5.031 0.030 . 1 . . . . 13 ARG HA . 11277 1
70 . 1 1 13 13 ARG HB2 H 1 1.509 0.030 . 2 . . . . 13 ARG HB2 . 11277 1
71 . 1 1 13 13 ARG HB3 H 1 0.772 0.030 . 2 . . . . 13 ARG HB3 . 11277 1
72 . 1 1 13 13 ARG HD2 H 1 1.391 0.030 . 2 . . . . 13 ARG HD2 . 11277 1
73 . 1 1 13 13 ARG HD3 H 1 2.464 0.030 . 2 . . . . 13 ARG HD3 . 11277 1
74 . 1 1 13 13 ARG HG2 H 1 1.454 0.030 . 2 . . . . 13 ARG HG2 . 11277 1
75 . 1 1 13 13 ARG HG3 H 1 1.122 0.030 . 2 . . . . 13 ARG HG3 . 11277 1
76 . 1 1 13 13 ARG C C 13 175.036 0.300 . 1 . . . . 13 ARG C . 11277 1
77 . 1 1 13 13 ARG CA C 13 55.746 0.300 . 1 . . . . 13 ARG CA . 11277 1
78 . 1 1 13 13 ARG CB C 13 32.326 0.300 . 1 . . . . 13 ARG CB . 11277 1
79 . 1 1 13 13 ARG CD C 13 43.526 0.300 . 1 . . . . 13 ARG CD . 11277 1
80 . 1 1 13 13 ARG CG C 13 27.167 0.300 . 1 . . . . 13 ARG CG . 11277 1
81 . 1 1 13 13 ARG N N 15 124.361 0.300 . 1 . . . . 13 ARG N . 11277 1
82 . 1 1 14 14 VAL H H 1 8.624 0.030 . 1 . . . . 14 VAL H . 11277 1
83 . 1 1 14 14 VAL HA H 1 4.304 0.030 . 1 . . . . 14 VAL HA . 11277 1
84 . 1 1 14 14 VAL HB H 1 1.617 0.030 . 1 . . . . 14 VAL HB . 11277 1
85 . 1 1 14 14 VAL HG11 H 1 0.737 0.030 . 1 . . . . 14 VAL HG1 . 11277 1
86 . 1 1 14 14 VAL HG12 H 1 0.737 0.030 . 1 . . . . 14 VAL HG1 . 11277 1
87 . 1 1 14 14 VAL HG13 H 1 0.737 0.030 . 1 . . . . 14 VAL HG1 . 11277 1
88 . 1 1 14 14 VAL HG21 H 1 0.697 0.030 . 1 . . . . 14 VAL HG2 . 11277 1
89 . 1 1 14 14 VAL HG22 H 1 0.697 0.030 . 1 . . . . 14 VAL HG2 . 11277 1
90 . 1 1 14 14 VAL HG23 H 1 0.697 0.030 . 1 . . . . 14 VAL HG2 . 11277 1
91 . 1 1 14 14 VAL C C 13 174.842 0.300 . 1 . . . . 14 VAL C . 11277 1
92 . 1 1 14 14 VAL CA C 13 61.778 0.300 . 1 . . . . 14 VAL CA . 11277 1
93 . 1 1 14 14 VAL CB C 13 33.594 0.300 . 1 . . . . 14 VAL CB . 11277 1
94 . 1 1 14 14 VAL CG1 C 13 22.481 0.300 . 2 . . . . 14 VAL CG1 . 11277 1
95 . 1 1 14 14 VAL CG2 C 13 20.591 0.300 . 2 . . . . 14 VAL CG2 . 11277 1
96 . 1 1 14 14 VAL N N 15 122.415 0.300 . 1 . . . . 14 VAL N . 11277 1
97 . 1 1 15 15 TYR H H 1 9.248 0.030 . 1 . . . . 15 TYR H . 11277 1
98 . 1 1 15 15 TYR HA H 1 4.654 0.030 . 1 . . . . 15 TYR HA . 11277 1
99 . 1 1 15 15 TYR HB2 H 1 2.319 0.030 . 2 . . . . 15 TYR HB2 . 11277 1
100 . 1 1 15 15 TYR HB3 H 1 1.310 0.030 . 2 . . . . 15 TYR HB3 . 11277 1
101 . 1 1 15 15 TYR HD1 H 1 6.907 0.030 . 1 . . . . 15 TYR HD1 . 11277 1
102 . 1 1 15 15 TYR HD2 H 1 6.907 0.030 . 1 . . . . 15 TYR HD2 . 11277 1
103 . 1 1 15 15 TYR HE1 H 1 6.479 0.030 . 1 . . . . 15 TYR HE1 . 11277 1
104 . 1 1 15 15 TYR HE2 H 1 6.479 0.030 . 1 . . . . 15 TYR HE2 . 11277 1
105 . 1 1 15 15 TYR C C 13 174.770 0.300 . 1 . . . . 15 TYR C . 11277 1
106 . 1 1 15 15 TYR CA C 13 58.577 0.300 . 1 . . . . 15 TYR CA . 11277 1
107 . 1 1 15 15 TYR CB C 13 39.375 0.300 . 1 . . . . 15 TYR CB . 11277 1
108 . 1 1 15 15 TYR CD1 C 13 133.197 0.300 . 1 . . . . 15 TYR CD1 . 11277 1
109 . 1 1 15 15 TYR CD2 C 13 133.197 0.300 . 1 . . . . 15 TYR CD2 . 11277 1
110 . 1 1 15 15 TYR CE1 C 13 117.976 0.300 . 1 . . . . 15 TYR CE1 . 11277 1
111 . 1 1 15 15 TYR CE2 C 13 117.976 0.300 . 1 . . . . 15 TYR CE2 . 11277 1
112 . 1 1 15 15 TYR N N 15 126.472 0.300 . 1 . . . . 15 TYR N . 11277 1
113 . 1 1 16 16 MET H H 1 8.708 0.030 . 1 . . . . 16 MET H . 11277 1
114 . 1 1 16 16 MET HA H 1 5.545 0.030 . 1 . . . . 16 MET HA . 11277 1
115 . 1 1 16 16 MET HB2 H 1 2.086 0.030 . 2 . . . . 16 MET HB2 . 11277 1
116 . 1 1 16 16 MET HB3 H 1 2.209 0.030 . 2 . . . . 16 MET HB3 . 11277 1
117 . 1 1 16 16 MET HE1 H 1 1.975 0.030 . 1 . . . . 16 MET HE . 11277 1
118 . 1 1 16 16 MET HE2 H 1 1.975 0.030 . 1 . . . . 16 MET HE . 11277 1
119 . 1 1 16 16 MET HE3 H 1 1.975 0.030 . 1 . . . . 16 MET HE . 11277 1
120 . 1 1 16 16 MET HG2 H 1 2.387 0.030 . 2 . . . . 16 MET HG2 . 11277 1
121 . 1 1 16 16 MET HG3 H 1 2.841 0.030 . 2 . . . . 16 MET HG3 . 11277 1
122 . 1 1 16 16 MET C C 13 177.785 0.300 . 1 . . . . 16 MET C . 11277 1
123 . 1 1 16 16 MET CA C 13 52.141 0.300 . 1 . . . . 16 MET CA . 11277 1
124 . 1 1 16 16 MET CB C 13 32.511 0.300 . 1 . . . . 16 MET CB . 11277 1
125 . 1 1 16 16 MET CE C 13 19.298 0.300 . 1 . . . . 16 MET CE . 11277 1
126 . 1 1 16 16 MET CG C 13 33.956 0.300 . 1 . . . . 16 MET CG . 11277 1
127 . 1 1 16 16 MET N N 15 117.959 0.300 . 1 . . . . 16 MET N . 11277 1
128 . 1 1 17 17 PRO HA H 1 4.388 0.030 . 1 . . . . 17 PRO HA . 11277 1
129 . 1 1 17 17 PRO HB2 H 1 2.452 0.030 . 2 . . . . 17 PRO HB2 . 11277 1
130 . 1 1 17 17 PRO HB3 H 1 2.010 0.030 . 2 . . . . 17 PRO HB3 . 11277 1
131 . 1 1 17 17 PRO HD2 H 1 3.952 0.030 . 2 . . . . 17 PRO HD2 . 11277 1
132 . 1 1 17 17 PRO HD3 H 1 4.416 0.030 . 2 . . . . 17 PRO HD3 . 11277 1
133 . 1 1 17 17 PRO HG2 H 1 1.909 0.030 . 2 . . . . 17 PRO HG2 . 11277 1
134 . 1 1 17 17 PRO HG3 H 1 2.441 0.030 . 2 . . . . 17 PRO HG3 . 11277 1
135 . 1 1 17 17 PRO C C 13 176.453 0.300 . 1 . . . . 17 PRO C . 11277 1
136 . 1 1 17 17 PRO CA C 13 66.105 0.300 . 1 . . . . 17 PRO CA . 11277 1
137 . 1 1 17 17 PRO CB C 13 31.952 0.300 . 1 . . . . 17 PRO CB . 11277 1
138 . 1 1 17 17 PRO CD C 13 50.267 0.300 . 1 . . . . 17 PRO CD . 11277 1
139 . 1 1 17 17 PRO CG C 13 28.729 0.300 . 1 . . . . 17 PRO CG . 11277 1
140 . 1 1 18 18 ASP H H 1 7.620 0.030 . 1 . . . . 18 ASP H . 11277 1
141 . 1 1 18 18 ASP HA H 1 4.376 0.030 . 1 . . . . 18 ASP HA . 11277 1
142 . 1 1 18 18 ASP HB2 H 1 3.085 0.030 . 2 . . . . 18 ASP HB2 . 11277 1
143 . 1 1 18 18 ASP HB3 H 1 2.576 0.030 . 2 . . . . 18 ASP HB3 . 11277 1
144 . 1 1 18 18 ASP C C 13 176.901 0.300 . 1 . . . . 18 ASP C . 11277 1
145 . 1 1 18 18 ASP CA C 13 53.601 0.300 . 1 . . . . 18 ASP CA . 11277 1
146 . 1 1 18 18 ASP CB C 13 39.375 0.300 . 1 . . . . 18 ASP CB . 11277 1
147 . 1 1 18 18 ASP N N 15 112.466 0.300 . 1 . . . . 18 ASP N . 11277 1
148 . 1 1 19 19 HIS H H 1 9.056 0.030 . 1 . . . . 19 HIS H . 11277 1
149 . 1 1 19 19 HIS HA H 1 4.409 0.030 . 1 . . . . 19 HIS HA . 11277 1
150 . 1 1 19 19 HIS HB2 H 1 3.881 0.030 . 2 . . . . 19 HIS HB2 . 11277 1
151 . 1 1 19 19 HIS HB3 H 1 3.422 0.030 . 2 . . . . 19 HIS HB3 . 11277 1
152 . 1 1 19 19 HIS HD2 H 1 7.153 0.030 . 1 . . . . 19 HIS HD2 . 11277 1
153 . 1 1 19 19 HIS HE1 H 1 7.750 0.030 . 1 . . . . 19 HIS HE1 . 11277 1
154 . 1 1 19 19 HIS C C 13 175.690 0.300 . 1 . . . . 19 HIS C . 11277 1
155 . 1 1 19 19 HIS CA C 13 58.578 0.300 . 1 . . . . 19 HIS CA . 11277 1
156 . 1 1 19 19 HIS CB C 13 27.546 0.300 . 1 . . . . 19 HIS CB . 11277 1
157 . 1 1 19 19 HIS CD2 C 13 114.621 0.300 . 1 . . . . 19 HIS CD2 . 11277 1
158 . 1 1 19 19 HIS CE1 C 13 138.237 0.300 . 1 . . . . 19 HIS CE1 . 11277 1
159 . 1 1 19 19 HIS N N 15 112.705 0.300 . 1 . . . . 19 HIS N . 11277 1
160 . 1 1 20 20 SER H H 1 8.229 0.030 . 1 . . . . 20 SER H . 11277 1
161 . 1 1 20 20 SER HA H 1 4.548 0.030 . 1 . . . . 20 SER HA . 11277 1
162 . 1 1 20 20 SER HB2 H 1 3.927 0.030 . 1 . . . . 20 SER HB2 . 11277 1
163 . 1 1 20 20 SER HB3 H 1 3.927 0.030 . 1 . . . . 20 SER HB3 . 11277 1
164 . 1 1 20 20 SER C C 13 172.166 0.300 . 1 . . . . 20 SER C . 11277 1
165 . 1 1 20 20 SER CA C 13 59.826 0.300 . 1 . . . . 20 SER CA . 11277 1
166 . 1 1 20 20 SER CB C 13 63.913 0.300 . 1 . . . . 20 SER CB . 11277 1
167 . 1 1 20 20 SER N N 15 114.629 0.300 . 1 . . . . 20 SER N . 11277 1
168 . 1 1 21 21 TYR H H 1 7.697 0.030 . 1 . . . . 21 TYR H . 11277 1
169 . 1 1 21 21 TYR HA H 1 5.393 0.030 . 1 . . . . 21 TYR HA . 11277 1
170 . 1 1 21 21 TYR HB2 H 1 1.973 0.030 . 2 . . . . 21 TYR HB2 . 11277 1
171 . 1 1 21 21 TYR HB3 H 1 2.051 0.030 . 2 . . . . 21 TYR HB3 . 11277 1
172 . 1 1 21 21 TYR HD1 H 1 6.593 0.030 . 1 . . . . 21 TYR HD1 . 11277 1
173 . 1 1 21 21 TYR HD2 H 1 6.593 0.030 . 1 . . . . 21 TYR HD2 . 11277 1
174 . 1 1 21 21 TYR HE1 H 1 6.675 0.030 . 1 . . . . 21 TYR HE1 . 11277 1
175 . 1 1 21 21 TYR HE2 H 1 6.675 0.030 . 1 . . . . 21 TYR HE2 . 11277 1
176 . 1 1 21 21 TYR C C 13 175.387 0.300 . 1 . . . . 21 TYR C . 11277 1
177 . 1 1 21 21 TYR CA C 13 56.203 0.300 . 1 . . . . 21 TYR CA . 11277 1
178 . 1 1 21 21 TYR CB C 13 40.252 0.300 . 1 . . . . 21 TYR CB . 11277 1
179 . 1 1 21 21 TYR CD1 C 13 133.637 0.300 . 1 . . . . 21 TYR CD1 . 11277 1
180 . 1 1 21 21 TYR CD2 C 13 133.637 0.300 . 1 . . . . 21 TYR CD2 . 11277 1
181 . 1 1 21 21 TYR CE1 C 13 117.478 0.300 . 1 . . . . 21 TYR CE1 . 11277 1
182 . 1 1 21 21 TYR CE2 C 13 117.478 0.300 . 1 . . . . 21 TYR CE2 . 11277 1
183 . 1 1 21 21 TYR N N 15 111.293 0.300 . 1 . . . . 21 TYR N . 11277 1
184 . 1 1 22 22 VAL H H 1 8.683 0.030 . 1 . . . . 22 VAL H . 11277 1
185 . 1 1 22 22 VAL HA H 1 4.583 0.030 . 1 . . . . 22 VAL HA . 11277 1
186 . 1 1 22 22 VAL HB H 1 1.980 0.030 . 1 . . . . 22 VAL HB . 11277 1
187 . 1 1 22 22 VAL HG11 H 1 0.863 0.030 . 1 . . . . 22 VAL HG1 . 11277 1
188 . 1 1 22 22 VAL HG12 H 1 0.863 0.030 . 1 . . . . 22 VAL HG1 . 11277 1
189 . 1 1 22 22 VAL HG13 H 1 0.863 0.030 . 1 . . . . 22 VAL HG1 . 11277 1
190 . 1 1 22 22 VAL HG21 H 1 0.796 0.030 . 1 . . . . 22 VAL HG2 . 11277 1
191 . 1 1 22 22 VAL HG22 H 1 0.796 0.030 . 1 . . . . 22 VAL HG2 . 11277 1
192 . 1 1 22 22 VAL HG23 H 1 0.796 0.030 . 1 . . . . 22 VAL HG2 . 11277 1
193 . 1 1 22 22 VAL C C 13 174.406 0.300 . 1 . . . . 22 VAL C . 11277 1
194 . 1 1 22 22 VAL CA C 13 59.082 0.300 . 1 . . . . 22 VAL CA . 11277 1
195 . 1 1 22 22 VAL CB C 13 34.525 0.300 . 1 . . . . 22 VAL CB . 11277 1
196 . 1 1 22 22 VAL CG1 C 13 21.906 0.300 . 2 . . . . 22 VAL CG1 . 11277 1
197 . 1 1 22 22 VAL CG2 C 13 19.319 0.300 . 2 . . . . 22 VAL CG2 . 11277 1
198 . 1 1 22 22 VAL N N 15 112.879 0.300 . 1 . . . . 22 VAL N . 11277 1
199 . 1 1 23 23 THR H H 1 8.553 0.030 . 1 . . . . 23 THR H . 11277 1
200 . 1 1 23 23 THR HA H 1 5.025 0.030 . 1 . . . . 23 THR HA . 11277 1
201 . 1 1 23 23 THR HB H 1 3.945 0.030 . 1 . . . . 23 THR HB . 11277 1
202 . 1 1 23 23 THR HG21 H 1 1.122 0.030 . 1 . . . . 23 THR HG2 . 11277 1
203 . 1 1 23 23 THR HG22 H 1 1.122 0.030 . 1 . . . . 23 THR HG2 . 11277 1
204 . 1 1 23 23 THR HG23 H 1 1.122 0.030 . 1 . . . . 23 THR HG2 . 11277 1
205 . 1 1 23 23 THR C C 13 174.709 0.300 . 1 . . . . 23 THR C . 11277 1
206 . 1 1 23 23 THR CA C 13 62.094 0.300 . 1 . . . . 23 THR CA . 11277 1
207 . 1 1 23 23 THR CB C 13 69.068 0.300 . 1 . . . . 23 THR CB . 11277 1
208 . 1 1 23 23 THR CG2 C 13 21.824 0.300 . 1 . . . . 23 THR CG2 . 11277 1
209 . 1 1 23 23 THR N N 15 119.752 0.300 . 1 . . . . 23 THR N . 11277 1
210 . 1 1 24 24 ILE H H 1 8.992 0.030 . 1 . . . . 24 ILE H . 11277 1
211 . 1 1 24 24 ILE HA H 1 4.726 0.030 . 1 . . . . 24 ILE HA . 11277 1
212 . 1 1 24 24 ILE HB H 1 1.865 0.030 . 1 . . . . 24 ILE HB . 11277 1
213 . 1 1 24 24 ILE HD11 H 1 0.814 0.030 . 1 . . . . 24 ILE HD1 . 11277 1
214 . 1 1 24 24 ILE HD12 H 1 0.814 0.030 . 1 . . . . 24 ILE HD1 . 11277 1
215 . 1 1 24 24 ILE HD13 H 1 0.814 0.030 . 1 . . . . 24 ILE HD1 . 11277 1
216 . 1 1 24 24 ILE HG12 H 1 1.074 0.030 . 2 . . . . 24 ILE HG12 . 11277 1
217 . 1 1 24 24 ILE HG13 H 1 1.373 0.030 . 2 . . . . 24 ILE HG13 . 11277 1
218 . 1 1 24 24 ILE HG21 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 11277 1
219 . 1 1 24 24 ILE HG22 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 11277 1
220 . 1 1 24 24 ILE HG23 H 1 0.698 0.030 . 1 . . . . 24 ILE HG2 . 11277 1
221 . 1 1 24 24 ILE C C 13 173.680 0.300 . 1 . . . . 24 ILE C . 11277 1
222 . 1 1 24 24 ILE CA C 13 58.559 0.300 . 1 . . . . 24 ILE CA . 11277 1
223 . 1 1 24 24 ILE CB C 13 41.060 0.300 . 1 . . . . 24 ILE CB . 11277 1
224 . 1 1 24 24 ILE CD1 C 13 15.194 0.300 . 1 . . . . 24 ILE CD1 . 11277 1
225 . 1 1 24 24 ILE CG1 C 13 26.207 0.300 . 1 . . . . 24 ILE CG1 . 11277 1
226 . 1 1 24 24 ILE CG2 C 13 18.180 0.300 . 1 . . . . 24 ILE CG2 . 11277 1
227 . 1 1 24 24 ILE N N 15 119.933 0.300 . 1 . . . . 24 ILE N . 11277 1
228 . 1 1 25 25 ARG H H 1 8.393 0.030 . 1 . . . . 25 ARG H . 11277 1
229 . 1 1 25 25 ARG HA H 1 4.521 0.030 . 1 . . . . 25 ARG HA . 11277 1
230 . 1 1 25 25 ARG HB2 H 1 1.681 0.030 . 2 . . . . 25 ARG HB2 . 11277 1
231 . 1 1 25 25 ARG HB3 H 1 1.435 0.030 . 2 . . . . 25 ARG HB3 . 11277 1
232 . 1 1 25 25 ARG HD2 H 1 2.957 0.030 . 1 . . . . 25 ARG HD2 . 11277 1
233 . 1 1 25 25 ARG HD3 H 1 2.957 0.030 . 1 . . . . 25 ARG HD3 . 11277 1
234 . 1 1 25 25 ARG HG2 H 1 1.114 0.030 . 2 . . . . 25 ARG HG2 . 11277 1
235 . 1 1 25 25 ARG HG3 H 1 0.937 0.030 . 2 . . . . 25 ARG HG3 . 11277 1
236 . 1 1 25 25 ARG C C 13 175.714 0.300 . 1 . . . . 25 ARG C . 11277 1
237 . 1 1 25 25 ARG CA C 13 54.726 0.300 . 1 . . . . 25 ARG CA . 11277 1
238 . 1 1 25 25 ARG CB C 13 31.232 0.300 . 1 . . . . 25 ARG CB . 11277 1
239 . 1 1 25 25 ARG CD C 13 43.432 0.300 . 1 . . . . 25 ARG CD . 11277 1
240 . 1 1 25 25 ARG CG C 13 27.167 0.300 . 1 . . . . 25 ARG CG . 11277 1
241 . 1 1 25 25 ARG N N 15 122.852 0.300 . 1 . . . . 25 ARG N . 11277 1
242 . 1 1 26 26 SER H H 1 8.808 0.030 . 1 . . . . 26 SER H . 11277 1
243 . 1 1 26 26 SER HA H 1 4.652 0.030 . 1 . . . . 26 SER HA . 11277 1
244 . 1 1 26 26 SER HB2 H 1 3.302 0.030 . 2 . . . . 26 SER HB2 . 11277 1
245 . 1 1 26 26 SER HB3 H 1 3.461 0.030 . 2 . . . . 26 SER HB3 . 11277 1
246 . 1 1 26 26 SER C C 13 174.649 0.300 . 1 . . . . 26 SER C . 11277 1
247 . 1 1 26 26 SER CA C 13 55.745 0.300 . 1 . . . . 26 SER CA . 11277 1
248 . 1 1 26 26 SER CB C 13 65.222 0.300 . 1 . . . . 26 SER CB . 11277 1
249 . 1 1 26 26 SER N N 15 120.599 0.300 . 1 . . . . 26 SER N . 11277 1
250 . 1 1 27 27 ARG H H 1 8.921 0.030 . 1 . . . . 27 ARG H . 11277 1
251 . 1 1 27 27 ARG HA H 1 4.969 0.030 . 1 . . . . 27 ARG HA . 11277 1
252 . 1 1 27 27 ARG HB2 H 1 1.977 0.030 . 2 . . . . 27 ARG HB2 . 11277 1
253 . 1 1 27 27 ARG HB3 H 1 1.612 0.030 . 2 . . . . 27 ARG HB3 . 11277 1
254 . 1 1 27 27 ARG HD2 H 1 3.142 0.030 . 1 . . . . 27 ARG HD2 . 11277 1
255 . 1 1 27 27 ARG HD3 H 1 3.142 0.030 . 1 . . . . 27 ARG HD3 . 11277 1
256 . 1 1 27 27 ARG HG2 H 1 1.601 0.030 . 1 . . . . 27 ARG HG2 . 11277 1
257 . 1 1 27 27 ARG HG3 H 1 1.601 0.030 . 1 . . . . 27 ARG HG3 . 11277 1
258 . 1 1 27 27 ARG C C 13 177.361 0.300 . 1 . . . . 27 ARG C . 11277 1
259 . 1 1 27 27 ARG CA C 13 55.095 0.300 . 1 . . . . 27 ARG CA . 11277 1
260 . 1 1 27 27 ARG CB C 13 32.963 0.300 . 1 . . . . 27 ARG CB . 11277 1
261 . 1 1 27 27 ARG CD C 13 43.374 0.300 . 1 . . . . 27 ARG CD . 11277 1
262 . 1 1 27 27 ARG CG C 13 27.332 0.300 . 1 . . . . 27 ARG CG . 11277 1
263 . 1 1 27 27 ARG N N 15 120.592 0.300 . 1 . . . . 27 ARG N . 11277 1
264 . 1 1 28 28 LEU H H 1 8.755 0.030 . 1 . . . . 28 LEU H . 11277 1
265 . 1 1 28 28 LEU HA H 1 4.133 0.030 . 1 . . . . 28 LEU HA . 11277 1
266 . 1 1 28 28 LEU HB2 H 1 1.628 0.030 . 2 . . . . 28 LEU HB2 . 11277 1
267 . 1 1 28 28 LEU HB3 H 1 1.790 0.030 . 2 . . . . 28 LEU HB3 . 11277 1
268 . 1 1 28 28 LEU HD11 H 1 0.906 0.030 . 1 . . . . 28 LEU HD1 . 11277 1
269 . 1 1 28 28 LEU HD12 H 1 0.906 0.030 . 1 . . . . 28 LEU HD1 . 11277 1
270 . 1 1 28 28 LEU HD13 H 1 0.906 0.030 . 1 . . . . 28 LEU HD1 . 11277 1
271 . 1 1 28 28 LEU HD21 H 1 0.775 0.030 . 1 . . . . 28 LEU HD2 . 11277 1
272 . 1 1 28 28 LEU HD22 H 1 0.775 0.030 . 1 . . . . 28 LEU HD2 . 11277 1
273 . 1 1 28 28 LEU HD23 H 1 0.775 0.030 . 1 . . . . 28 LEU HD2 . 11277 1
274 . 1 1 28 28 LEU HG H 1 1.645 0.030 . 1 . . . . 28 LEU HG . 11277 1
275 . 1 1 28 28 LEU C C 13 178.281 0.300 . 1 . . . . 28 LEU C . 11277 1
276 . 1 1 28 28 LEU CA C 13 58.191 0.300 . 1 . . . . 28 LEU CA . 11277 1
277 . 1 1 28 28 LEU CB C 13 41.899 0.300 . 1 . . . . 28 LEU CB . 11277 1
278 . 1 1 28 28 LEU CD1 C 13 25.115 0.300 . 2 . . . . 28 LEU CD1 . 11277 1
279 . 1 1 28 28 LEU CD2 C 13 23.550 0.300 . 2 . . . . 28 LEU CD2 . 11277 1
280 . 1 1 28 28 LEU CG C 13 27.167 0.300 . 1 . . . . 28 LEU CG . 11277 1
281 . 1 1 28 28 LEU N N 15 122.123 0.300 . 1 . . . . 28 LEU N . 11277 1
282 . 1 1 29 29 SER H H 1 7.760 0.030 . 1 . . . . 29 SER H . 11277 1
283 . 1 1 29 29 SER HA H 1 4.750 0.030 . 1 . . . . 29 SER HA . 11277 1
284 . 1 1 29 29 SER HB2 H 1 4.166 0.030 . 2 . . . . 29 SER HB2 . 11277 1
285 . 1 1 29 29 SER HB3 H 1 3.815 0.030 . 2 . . . . 29 SER HB3 . 11277 1
286 . 1 1 29 29 SER C C 13 174.152 0.300 . 1 . . . . 29 SER C . 11277 1
287 . 1 1 29 29 SER CA C 13 57.346 0.300 . 1 . . . . 29 SER CA . 11277 1
288 . 1 1 29 29 SER CB C 13 63.544 0.300 . 1 . . . . 29 SER CB . 11277 1
289 . 1 1 29 29 SER N N 15 109.194 0.300 . 1 . . . . 29 SER N . 11277 1
290 . 1 1 30 30 ALA H H 1 7.569 0.030 . 1 . . . . 30 ALA H . 11277 1
291 . 1 1 30 30 ALA HA H 1 4.340 0.030 . 1 . . . . 30 ALA HA . 11277 1
292 . 1 1 30 30 ALA HB1 H 1 1.636 0.030 . 1 . . . . 30 ALA HB . 11277 1
293 . 1 1 30 30 ALA HB2 H 1 1.636 0.030 . 1 . . . . 30 ALA HB . 11277 1
294 . 1 1 30 30 ALA HB3 H 1 1.636 0.030 . 1 . . . . 30 ALA HB . 11277 1
295 . 1 1 30 30 ALA C C 13 177.119 0.300 . 1 . . . . 30 ALA C . 11277 1
296 . 1 1 30 30 ALA CA C 13 53.231 0.300 . 1 . . . . 30 ALA CA . 11277 1
297 . 1 1 30 30 ALA CB C 13 20.581 0.300 . 1 . . . . 30 ALA CB . 11277 1
298 . 1 1 30 30 ALA N N 15 124.713 0.300 . 1 . . . . 30 ALA N . 11277 1
299 . 1 1 31 31 SER H H 1 8.881 0.030 . 1 . . . . 31 SER H . 11277 1
300 . 1 1 31 31 SER HA H 1 4.979 0.030 . 1 . . . . 31 SER HA . 11277 1
301 . 1 1 31 31 SER HB2 H 1 4.364 0.030 . 2 . . . . 31 SER HB2 . 11277 1
302 . 1 1 31 31 SER HB3 H 1 4.055 0.030 . 2 . . . . 31 SER HB3 . 11277 1
303 . 1 1 31 31 SER C C 13 175.605 0.300 . 1 . . . . 31 SER C . 11277 1
304 . 1 1 31 31 SER CA C 13 56.291 0.300 . 1 . . . . 31 SER CA . 11277 1
305 . 1 1 31 31 SER CB C 13 66.338 0.300 . 1 . . . . 31 SER CB . 11277 1
306 . 1 1 31 31 SER N N 15 116.121 0.300 . 1 . . . . 31 SER N . 11277 1
307 . 1 1 32 32 VAL H H 1 8.513 0.030 . 1 . . . . 32 VAL H . 11277 1
308 . 1 1 32 32 VAL HA H 1 3.375 0.030 . 1 . . . . 32 VAL HA . 11277 1
309 . 1 1 32 32 VAL HB H 1 2.167 0.030 . 1 . . . . 32 VAL HB . 11277 1
310 . 1 1 32 32 VAL HG11 H 1 0.813 0.030 . 1 . . . . 32 VAL HG1 . 11277 1
311 . 1 1 32 32 VAL HG12 H 1 0.813 0.030 . 1 . . . . 32 VAL HG1 . 11277 1
312 . 1 1 32 32 VAL HG13 H 1 0.813 0.030 . 1 . . . . 32 VAL HG1 . 11277 1
313 . 1 1 32 32 VAL HG21 H 1 0.961 0.030 . 1 . . . . 32 VAL HG2 . 11277 1
314 . 1 1 32 32 VAL HG22 H 1 0.961 0.030 . 1 . . . . 32 VAL HG2 . 11277 1
315 . 1 1 32 32 VAL HG23 H 1 0.961 0.030 . 1 . . . . 32 VAL HG2 . 11277 1
316 . 1 1 32 32 VAL C C 13 177.531 0.300 . 1 . . . . 32 VAL C . 11277 1
317 . 1 1 32 32 VAL CA C 13 67.160 0.300 . 1 . . . . 32 VAL CA . 11277 1
318 . 1 1 32 32 VAL CB C 13 31.976 0.300 . 1 . . . . 32 VAL CB . 11277 1
319 . 1 1 32 32 VAL CG1 C 13 21.105 0.300 . 2 . . . . 32 VAL CG1 . 11277 1
320 . 1 1 32 32 VAL CG2 C 13 25.523 0.300 . 2 . . . . 32 VAL CG2 . 11277 1
321 . 1 1 32 32 VAL N N 15 121.435 0.300 . 1 . . . . 32 VAL N . 11277 1
322 . 1 1 33 33 GLN H H 1 8.239 0.030 . 1 . . . . 33 GLN H . 11277 1
323 . 1 1 33 33 GLN HA H 1 4.022 0.030 . 1 . . . . 33 GLN HA . 11277 1
324 . 1 1 33 33 GLN HB2 H 1 1.993 0.030 . 2 . . . . 33 GLN HB2 . 11277 1
325 . 1 1 33 33 GLN HB3 H 1 2.065 0.030 . 2 . . . . 33 GLN HB3 . 11277 1
326 . 1 1 33 33 GLN HE21 H 1 6.880 0.030 . 2 . . . . 33 GLN HE21 . 11277 1
327 . 1 1 33 33 GLN HE22 H 1 7.533 0.030 . 2 . . . . 33 GLN HE22 . 11277 1
328 . 1 1 33 33 GLN HG2 H 1 2.404 0.030 . 1 . . . . 33 GLN HG2 . 11277 1
329 . 1 1 33 33 GLN HG3 H 1 2.404 0.030 . 1 . . . . 33 GLN HG3 . 11277 1
330 . 1 1 33 33 GLN C C 13 178.984 0.300 . 1 . . . . 33 GLN C . 11277 1
331 . 1 1 33 33 GLN CA C 13 59.117 0.300 . 1 . . . . 33 GLN CA . 11277 1
332 . 1 1 33 33 GLN CB C 13 28.565 0.300 . 1 . . . . 33 GLN CB . 11277 1
333 . 1 1 33 33 GLN CG C 13 33.786 0.300 . 1 . . . . 33 GLN CG . 11277 1
334 . 1 1 33 33 GLN N N 15 117.306 0.300 . 1 . . . . 33 GLN N . 11277 1
335 . 1 1 33 33 GLN NE2 N 15 112.189 0.300 . 1 . . . . 33 GLN NE2 . 11277 1
336 . 1 1 34 34 ASP H H 1 7.995 0.030 . 1 . . . . 34 ASP H . 11277 1
337 . 1 1 34 34 ASP HA H 1 4.364 0.030 . 1 . . . . 34 ASP HA . 11277 1
338 . 1 1 34 34 ASP HB2 H 1 3.229 0.030 . 2 . . . . 34 ASP HB2 . 11277 1
339 . 1 1 34 34 ASP HB3 H 1 2.807 0.030 . 2 . . . . 34 ASP HB3 . 11277 1
340 . 1 1 34 34 ASP C C 13 179.190 0.300 . 1 . . . . 34 ASP C . 11277 1
341 . 1 1 34 34 ASP CA C 13 57.452 0.300 . 1 . . . . 34 ASP CA . 11277 1
342 . 1 1 34 34 ASP CB C 13 40.690 0.300 . 1 . . . . 34 ASP CB . 11277 1
343 . 1 1 34 34 ASP N N 15 122.168 0.300 . 1 . . . . 34 ASP N . 11277 1
344 . 1 1 35 35 ILE H H 1 8.251 0.030 . 1 . . . . 35 ILE H . 11277 1
345 . 1 1 35 35 ILE HA H 1 3.604 0.030 . 1 . . . . 35 ILE HA . 11277 1
346 . 1 1 35 35 ILE HB H 1 1.885 0.030 . 1 . . . . 35 ILE HB . 11277 1
347 . 1 1 35 35 ILE HD11 H 1 0.467 0.030 . 1 . . . . 35 ILE HD1 . 11277 1
348 . 1 1 35 35 ILE HD12 H 1 0.467 0.030 . 1 . . . . 35 ILE HD1 . 11277 1
349 . 1 1 35 35 ILE HD13 H 1 0.467 0.030 . 1 . . . . 35 ILE HD1 . 11277 1
350 . 1 1 35 35 ILE HG12 H 1 1.708 0.030 . 2 . . . . 35 ILE HG12 . 11277 1
351 . 1 1 35 35 ILE HG13 H 1 1.030 0.030 . 2 . . . . 35 ILE HG13 . 11277 1
352 . 1 1 35 35 ILE HG21 H 1 0.749 0.030 . 1 . . . . 35 ILE HG2 . 11277 1
353 . 1 1 35 35 ILE HG22 H 1 0.749 0.030 . 1 . . . . 35 ILE HG2 . 11277 1
354 . 1 1 35 35 ILE HG23 H 1 0.749 0.030 . 1 . . . . 35 ILE HG2 . 11277 1
355 . 1 1 35 35 ILE C C 13 178.572 0.300 . 1 . . . . 35 ILE C . 11277 1
356 . 1 1 35 35 ILE CA C 13 65.542 0.300 . 1 . . . . 35 ILE CA . 11277 1
357 . 1 1 35 35 ILE CB C 13 37.772 0.300 . 1 . . . . 35 ILE CB . 11277 1
358 . 1 1 35 35 ILE CD1 C 13 13.794 0.300 . 1 . . . . 35 ILE CD1 . 11277 1
359 . 1 1 35 35 ILE CG1 C 13 28.976 0.300 . 1 . . . . 35 ILE CG1 . 11277 1
360 . 1 1 35 35 ILE CG2 C 13 17.514 0.300 . 1 . . . . 35 ILE CG2 . 11277 1
361 . 1 1 35 35 ILE N N 15 122.839 0.300 . 1 . . . . 35 ILE N . 11277 1
362 . 1 1 36 36 LEU H H 1 8.850 0.030 . 1 . . . . 36 LEU H . 11277 1
363 . 1 1 36 36 LEU HA H 1 3.917 0.030 . 1 . . . . 36 LEU HA . 11277 1
364 . 1 1 36 36 LEU HB2 H 1 1.891 0.030 . 2 . . . . 36 LEU HB2 . 11277 1
365 . 1 1 36 36 LEU HB3 H 1 1.467 0.030 . 2 . . . . 36 LEU HB3 . 11277 1
366 . 1 1 36 36 LEU HD11 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11277 1
367 . 1 1 36 36 LEU HD12 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11277 1
368 . 1 1 36 36 LEU HD13 H 1 0.827 0.030 . 1 . . . . 36 LEU HD1 . 11277 1
369 . 1 1 36 36 LEU HD21 H 1 0.721 0.030 . 1 . . . . 36 LEU HD2 . 11277 1
370 . 1 1 36 36 LEU HD22 H 1 0.721 0.030 . 1 . . . . 36 LEU HD2 . 11277 1
371 . 1 1 36 36 LEU HD23 H 1 0.721 0.030 . 1 . . . . 36 LEU HD2 . 11277 1
372 . 1 1 36 36 LEU HG H 1 1.639 0.030 . 1 . . . . 36 LEU HG . 11277 1
373 . 1 1 36 36 LEU C C 13 180.304 0.300 . 1 . . . . 36 LEU C . 11277 1
374 . 1 1 36 36 LEU CA C 13 58.190 0.300 . 1 . . . . 36 LEU CA . 11277 1
375 . 1 1 36 36 LEU CB C 13 41.756 0.300 . 1 . . . . 36 LEU CB . 11277 1
376 . 1 1 36 36 LEU CD1 C 13 25.770 0.300 . 2 . . . . 36 LEU CD1 . 11277 1
377 . 1 1 36 36 LEU CD2 C 13 23.304 0.300 . 2 . . . . 36 LEU CD2 . 11277 1
378 . 1 1 36 36 LEU CG C 13 27.249 0.300 . 1 . . . . 36 LEU CG . 11277 1
379 . 1 1 36 36 LEU N N 15 119.373 0.300 . 1 . . . . 36 LEU N . 11277 1
380 . 1 1 37 37 GLY H H 1 8.445 0.030 . 1 . . . . 37 GLY H . 11277 1
381 . 1 1 37 37 GLY HA2 H 1 4.044 0.030 . 2 . . . . 37 GLY HA2 . 11277 1
382 . 1 1 37 37 GLY HA3 H 1 3.893 0.030 . 2 . . . . 37 GLY HA3 . 11277 1
383 . 1 1 37 37 GLY C C 13 176.550 0.300 . 1 . . . . 37 GLY C . 11277 1
384 . 1 1 37 37 GLY CA C 13 47.339 0.300 . 1 . . . . 37 GLY CA . 11277 1
385 . 1 1 37 37 GLY N N 15 109.315 0.300 . 1 . . . . 37 GLY N . 11277 1
386 . 1 1 38 38 SER H H 1 8.026 0.030 . 1 . . . . 38 SER H . 11277 1
387 . 1 1 38 38 SER HA H 1 4.412 0.030 . 1 . . . . 38 SER HA . 11277 1
388 . 1 1 38 38 SER HB2 H 1 4.159 0.030 . 2 . . . . 38 SER HB2 . 11277 1
389 . 1 1 38 38 SER HB3 H 1 3.978 0.030 . 2 . . . . 38 SER HB3 . 11277 1
390 . 1 1 38 38 SER C C 13 177.107 0.300 . 1 . . . . 38 SER C . 11277 1
391 . 1 1 38 38 SER CA C 13 62.376 0.300 . 1 . . . . 38 SER CA . 11277 1
392 . 1 1 38 38 SER CB C 13 63.326 0.300 . 1 . . . . 38 SER CB . 11277 1
393 . 1 1 38 38 SER N N 15 119.611 0.300 . 1 . . . . 38 SER N . 11277 1
394 . 1 1 39 39 VAL H H 1 8.576 0.030 . 1 . . . . 39 VAL H . 11277 1
395 . 1 1 39 39 VAL HA H 1 3.374 0.030 . 1 . . . . 39 VAL HA . 11277 1
396 . 1 1 39 39 VAL HB H 1 2.228 0.030 . 1 . . . . 39 VAL HB . 11277 1
397 . 1 1 39 39 VAL HG11 H 1 0.711 0.030 . 1 . . . . 39 VAL HG1 . 11277 1
398 . 1 1 39 39 VAL HG12 H 1 0.711 0.030 . 1 . . . . 39 VAL HG1 . 11277 1
399 . 1 1 39 39 VAL HG13 H 1 0.711 0.030 . 1 . . . . 39 VAL HG1 . 11277 1
400 . 1 1 39 39 VAL HG21 H 1 0.952 0.030 . 1 . . . . 39 VAL HG2 . 11277 1
401 . 1 1 39 39 VAL HG22 H 1 0.952 0.030 . 1 . . . . 39 VAL HG2 . 11277 1
402 . 1 1 39 39 VAL HG23 H 1 0.952 0.030 . 1 . . . . 39 VAL HG2 . 11277 1
403 . 1 1 39 39 VAL C C 13 177.313 0.300 . 1 . . . . 39 VAL C . 11277 1
404 . 1 1 39 39 VAL CA C 13 66.914 0.300 . 1 . . . . 39 VAL CA . 11277 1
405 . 1 1 39 39 VAL CB C 13 31.812 0.300 . 1 . . . . 39 VAL CB . 11277 1
406 . 1 1 39 39 VAL CG1 C 13 21.093 0.300 . 2 . . . . 39 VAL CG1 . 11277 1
407 . 1 1 39 39 VAL CG2 C 13 23.822 0.300 . 2 . . . . 39 VAL CG2 . 11277 1
408 . 1 1 39 39 VAL N N 15 123.157 0.300 . 1 . . . . 39 VAL N . 11277 1
409 . 1 1 40 40 THR H H 1 8.557 0.030 . 1 . . . . 40 THR H . 11277 1
410 . 1 1 40 40 THR HA H 1 3.697 0.030 . 1 . . . . 40 THR HA . 11277 1
411 . 1 1 40 40 THR HB H 1 4.337 0.030 . 1 . . . . 40 THR HB . 11277 1
412 . 1 1 40 40 THR HG21 H 1 1.253 0.030 . 1 . . . . 40 THR HG2 . 11277 1
413 . 1 1 40 40 THR HG22 H 1 1.253 0.030 . 1 . . . . 40 THR HG2 . 11277 1
414 . 1 1 40 40 THR HG23 H 1 1.253 0.030 . 1 . . . . 40 THR HG2 . 11277 1
415 . 1 1 40 40 THR C C 13 176.768 0.300 . 1 . . . . 40 THR C . 11277 1
416 . 1 1 40 40 THR CA C 13 67.283 0.300 . 1 . . . . 40 THR CA . 11277 1
417 . 1 1 40 40 THR CB C 13 68.657 0.300 . 1 . . . . 40 THR CB . 11277 1
418 . 1 1 40 40 THR CG2 C 13 21.824 0.300 . 1 . . . . 40 THR CG2 . 11277 1
419 . 1 1 40 40 THR N N 15 114.577 0.300 . 1 . . . . 40 THR N . 11277 1
420 . 1 1 41 41 GLU H H 1 7.623 0.030 . 1 . . . . 41 GLU H . 11277 1
421 . 1 1 41 41 GLU HA H 1 4.116 0.030 . 1 . . . . 41 GLU HA . 11277 1
422 . 1 1 41 41 GLU HB2 H 1 2.190 0.030 . 2 . . . . 41 GLU HB2 . 11277 1
423 . 1 1 41 41 GLU HB3 H 1 2.169 0.030 . 2 . . . . 41 GLU HB3 . 11277 1
424 . 1 1 41 41 GLU HG2 H 1 2.450 0.030 . 2 . . . . 41 GLU HG2 . 11277 1
425 . 1 1 41 41 GLU HG3 H 1 2.279 0.030 . 2 . . . . 41 GLU HG3 . 11277 1
426 . 1 1 41 41 GLU C C 13 178.632 0.300 . 1 . . . . 41 GLU C . 11277 1
427 . 1 1 41 41 GLU CA C 13 59.196 0.300 . 1 . . . . 41 GLU CA . 11277 1
428 . 1 1 41 41 GLU CB C 13 29.757 0.300 . 1 . . . . 41 GLU CB . 11277 1
429 . 1 1 41 41 GLU CG C 13 36.374 0.300 . 1 . . . . 41 GLU CG . 11277 1
430 . 1 1 41 41 GLU N N 15 120.107 0.300 . 1 . . . . 41 GLU N . 11277 1
431 . 1 1 42 42 LYS H H 1 7.555 0.030 . 1 . . . . 42 LYS H . 11277 1
432 . 1 1 42 42 LYS HA H 1 4.279 0.030 . 1 . . . . 42 LYS HA . 11277 1
433 . 1 1 42 42 LYS HB2 H 1 1.954 0.030 . 2 . . . . 42 LYS HB2 . 11277 1
434 . 1 1 42 42 LYS HB3 H 1 2.005 0.030 . 2 . . . . 42 LYS HB3 . 11277 1
435 . 1 1 42 42 LYS HD2 H 1 1.749 0.030 . 1 . . . . 42 LYS HD2 . 11277 1
436 . 1 1 42 42 LYS HD3 H 1 1.749 0.030 . 1 . . . . 42 LYS HD3 . 11277 1
437 . 1 1 42 42 LYS HE2 H 1 3.175 0.030 . 2 . . . . 42 LYS HE2 . 11277 1
438 . 1 1 42 42 LYS HE3 H 1 3.204 0.030 . 2 . . . . 42 LYS HE3 . 11277 1
439 . 1 1 42 42 LYS HG2 H 1 1.505 0.030 . 2 . . . . 42 LYS HG2 . 11277 1
440 . 1 1 42 42 LYS HG3 H 1 1.670 0.030 . 2 . . . . 42 LYS HG3 . 11277 1
441 . 1 1 42 42 LYS C C 13 178.439 0.300 . 1 . . . . 42 LYS C . 11277 1
442 . 1 1 42 42 LYS CA C 13 56.519 0.300 . 1 . . . . 42 LYS CA . 11277 1
443 . 1 1 42 42 LYS CB C 13 32.223 0.300 . 1 . . . . 42 LYS CB . 11277 1
444 . 1 1 42 42 LYS CD C 13 28.165 0.300 . 1 . . . . 42 LYS CD . 11277 1
445 . 1 1 42 42 LYS CE C 13 42.230 0.300 . 1 . . . . 42 LYS CE . 11277 1
446 . 1 1 42 42 LYS CG C 13 24.619 0.300 . 1 . . . . 42 LYS CG . 11277 1
447 . 1 1 42 42 LYS N N 15 117.202 0.300 . 1 . . . . 42 LYS N . 11277 1
448 . 1 1 43 43 LEU H H 1 7.854 0.030 . 1 . . . . 43 LEU H . 11277 1
449 . 1 1 43 43 LEU HA H 1 4.207 0.030 . 1 . . . . 43 LEU HA . 11277 1
450 . 1 1 43 43 LEU HB2 H 1 1.697 0.030 . 2 . . . . 43 LEU HB2 . 11277 1
451 . 1 1 43 43 LEU HB3 H 1 1.443 0.030 . 2 . . . . 43 LEU HB3 . 11277 1
452 . 1 1 43 43 LEU HD11 H 1 0.785 0.030 . 1 . . . . 43 LEU HD1 . 11277 1
453 . 1 1 43 43 LEU HD12 H 1 0.785 0.030 . 1 . . . . 43 LEU HD1 . 11277 1
454 . 1 1 43 43 LEU HD13 H 1 0.785 0.030 . 1 . . . . 43 LEU HD1 . 11277 1
455 . 1 1 43 43 LEU HD21 H 1 0.757 0.030 . 1 . . . . 43 LEU HD2 . 11277 1
456 . 1 1 43 43 LEU HD22 H 1 0.757 0.030 . 1 . . . . 43 LEU HD2 . 11277 1
457 . 1 1 43 43 LEU HD23 H 1 0.757 0.030 . 1 . . . . 43 LEU HD2 . 11277 1
458 . 1 1 43 43 LEU HG H 1 1.751 0.030 . 1 . . . . 43 LEU HG . 11277 1
459 . 1 1 43 43 LEU C C 13 177.519 0.300 . 1 . . . . 43 LEU C . 11277 1
460 . 1 1 43 43 LEU CA C 13 55.728 0.300 . 1 . . . . 43 LEU CA . 11277 1
461 . 1 1 43 43 LEU CB C 13 42.375 0.300 . 1 . . . . 43 LEU CB . 11277 1
462 . 1 1 43 43 LEU CD1 C 13 22.481 0.300 . 2 . . . . 43 LEU CD1 . 11277 1
463 . 1 1 43 43 LEU CD2 C 13 25.727 0.300 . 2 . . . . 43 LEU CD2 . 11277 1
464 . 1 1 43 43 LEU CG C 13 26.452 0.300 . 1 . . . . 43 LEU CG . 11277 1
465 . 1 1 43 43 LEU N N 15 119.317 0.300 . 1 . . . . 43 LEU N . 11277 1
466 . 1 1 44 44 GLN H H 1 7.869 0.030 . 1 . . . . 44 GLN H . 11277 1
467 . 1 1 44 44 GLN HA H 1 4.147 0.030 . 1 . . . . 44 GLN HA . 11277 1
468 . 1 1 44 44 GLN HB2 H 1 2.047 0.030 . 1 . . . . 44 GLN HB2 . 11277 1
469 . 1 1 44 44 GLN HB3 H 1 2.047 0.030 . 1 . . . . 44 GLN HB3 . 11277 1
470 . 1 1 44 44 GLN HE21 H 1 7.472 0.030 . 2 . . . . 44 GLN HE21 . 11277 1
471 . 1 1 44 44 GLN HE22 H 1 6.836 0.030 . 2 . . . . 44 GLN HE22 . 11277 1
472 . 1 1 44 44 GLN HG2 H 1 2.230 0.030 . 2 . . . . 44 GLN HG2 . 11277 1
473 . 1 1 44 44 GLN HG3 H 1 2.260 0.030 . 2 . . . . 44 GLN HG3 . 11277 1
474 . 1 1 44 44 GLN C C 13 176.126 0.300 . 1 . . . . 44 GLN C . 11277 1
475 . 1 1 44 44 GLN CA C 13 56.784 0.300 . 1 . . . . 44 GLN CA . 11277 1
476 . 1 1 44 44 GLN CB C 13 28.099 0.300 . 1 . . . . 44 GLN CB . 11277 1
477 . 1 1 44 44 GLN CG C 13 33.908 0.300 . 1 . . . . 44 GLN CG . 11277 1
478 . 1 1 44 44 GLN N N 15 117.765 0.300 . 1 . . . . 44 GLN N . 11277 1
479 . 1 1 44 44 GLN NE2 N 15 112.258 0.300 . 1 . . . . 44 GLN NE2 . 11277 1
480 . 1 1 45 45 TYR H H 1 7.966 0.030 . 1 . . . . 45 TYR H . 11277 1
481 . 1 1 45 45 TYR HA H 1 4.586 0.030 . 1 . . . . 45 TYR HA . 11277 1
482 . 1 1 45 45 TYR HB2 H 1 2.952 0.030 . 2 . . . . 45 TYR HB2 . 11277 1
483 . 1 1 45 45 TYR HB3 H 1 3.145 0.030 . 2 . . . . 45 TYR HB3 . 11277 1
484 . 1 1 45 45 TYR HD1 H 1 7.155 0.030 . 1 . . . . 45 TYR HD1 . 11277 1
485 . 1 1 45 45 TYR HD2 H 1 7.155 0.030 . 1 . . . . 45 TYR HD2 . 11277 1
486 . 1 1 45 45 TYR HE1 H 1 6.820 0.030 . 1 . . . . 45 TYR HE1 . 11277 1
487 . 1 1 45 45 TYR HE2 H 1 6.820 0.030 . 1 . . . . 45 TYR HE2 . 11277 1
488 . 1 1 45 45 TYR C C 13 176.162 0.300 . 1 . . . . 45 TYR C . 11277 1
489 . 1 1 45 45 TYR CA C 13 58.032 0.300 . 1 . . . . 45 TYR CA . 11277 1
490 . 1 1 45 45 TYR CB C 13 38.444 0.300 . 1 . . . . 45 TYR CB . 11277 1
491 . 1 1 45 45 TYR CD1 C 13 132.922 0.300 . 1 . . . . 45 TYR CD1 . 11277 1
492 . 1 1 45 45 TYR CD2 C 13 132.922 0.300 . 1 . . . . 45 TYR CD2 . 11277 1
493 . 1 1 45 45 TYR CE1 C 13 118.282 0.300 . 1 . . . . 45 TYR CE1 . 11277 1
494 . 1 1 45 45 TYR CE2 C 13 118.282 0.300 . 1 . . . . 45 TYR CE2 . 11277 1
495 . 1 1 45 45 TYR N N 15 119.839 0.300 . 1 . . . . 45 TYR N . 11277 1
496 . 1 1 46 46 SER H H 1 8.045 0.030 . 1 . . . . 46 SER H . 11277 1
497 . 1 1 46 46 SER HA H 1 4.416 0.030 . 1 . . . . 46 SER HA . 11277 1
498 . 1 1 46 46 SER HB2 H 1 3.821 0.030 . 2 . . . . 46 SER HB2 . 11277 1
499 . 1 1 46 46 SER HB3 H 1 3.917 0.030 . 2 . . . . 46 SER HB3 . 11277 1
500 . 1 1 46 46 SER C C 13 174.068 0.300 . 1 . . . . 46 SER C . 11277 1
501 . 1 1 46 46 SER CA C 13 58.366 0.300 . 1 . . . . 46 SER CA . 11277 1
502 . 1 1 46 46 SER CB C 13 64.078 0.300 . 1 . . . . 46 SER CB . 11277 1
503 . 1 1 46 46 SER N N 15 116.596 0.300 . 1 . . . . 46 SER N . 11277 1
504 . 1 1 47 47 GLU H H 1 8.313 0.030 . 1 . . . . 47 GLU H . 11277 1
505 . 1 1 47 47 GLU HA H 1 4.231 0.030 . 1 . . . . 47 GLU HA . 11277 1
506 . 1 1 47 47 GLU HB2 H 1 1.926 0.030 . 2 . . . . 47 GLU HB2 . 11277 1
507 . 1 1 47 47 GLU HB3 H 1 2.107 0.030 . 2 . . . . 47 GLU HB3 . 11277 1
508 . 1 1 47 47 GLU HG2 H 1 2.271 0.030 . 2 . . . . 47 GLU HG2 . 11277 1
509 . 1 1 47 47 GLU HG3 H 1 2.186 0.030 . 2 . . . . 47 GLU HG3 . 11277 1
510 . 1 1 47 47 GLU C C 13 176.211 0.300 . 1 . . . . 47 GLU C . 11277 1
511 . 1 1 47 47 GLU CA C 13 56.766 0.300 . 1 . . . . 47 GLU CA . 11277 1
512 . 1 1 47 47 GLU CB C 13 29.962 0.300 . 1 . . . . 47 GLU CB . 11277 1
513 . 1 1 47 47 GLU CG C 13 36.374 0.300 . 1 . . . . 47 GLU CG . 11277 1
514 . 1 1 47 47 GLU N N 15 121.334 0.300 . 1 . . . . 47 GLU N . 11277 1
515 . 1 1 48 48 GLU H H 1 8.216 0.030 . 1 . . . . 48 GLU H . 11277 1
516 . 1 1 48 48 GLU HA H 1 4.550 0.030 . 1 . . . . 48 GLU HA . 11277 1
517 . 1 1 48 48 GLU HB2 H 1 2.017 0.030 . 2 . . . . 48 GLU HB2 . 11277 1
518 . 1 1 48 48 GLU HB3 H 1 1.846 0.030 . 2 . . . . 48 GLU HB3 . 11277 1
519 . 1 1 48 48 GLU HG2 H 1 2.230 0.030 . 1 . . . . 48 GLU HG2 . 11277 1
520 . 1 1 48 48 GLU HG3 H 1 2.230 0.030 . 1 . . . . 48 GLU HG3 . 11277 1
521 . 1 1 48 48 GLU C C 13 174.758 0.300 . 1 . . . . 48 GLU C . 11277 1
522 . 1 1 48 48 GLU CA C 13 54.356 0.300 . 1 . . . . 48 GLU CA . 11277 1
523 . 1 1 48 48 GLU CB C 13 29.880 0.300 . 1 . . . . 48 GLU CB . 11277 1
524 . 1 1 48 48 GLU CG C 13 36.192 0.300 . 1 . . . . 48 GLU CG . 11277 1
525 . 1 1 48 48 GLU N N 15 121.734 0.300 . 1 . . . . 48 GLU N . 11277 1
526 . 1 1 49 49 PRO HA H 1 4.305 0.030 . 1 . . . . 49 PRO HA . 11277 1
527 . 1 1 49 49 PRO HB2 H 1 2.240 0.030 . 2 . . . . 49 PRO HB2 . 11277 1
528 . 1 1 49 49 PRO HB3 H 1 1.914 0.030 . 2 . . . . 49 PRO HB3 . 11277 1
529 . 1 1 49 49 PRO HD2 H 1 3.755 0.030 . 2 . . . . 49 PRO HD2 . 11277 1
530 . 1 1 49 49 PRO HD3 H 1 3.677 0.030 . 2 . . . . 49 PRO HD3 . 11277 1
531 . 1 1 49 49 PRO HG2 H 1 2.009 0.030 . 2 . . . . 49 PRO HG2 . 11277 1
532 . 1 1 49 49 PRO HG3 H 1 1.957 0.030 . 2 . . . . 49 PRO HG3 . 11277 1
533 . 1 1 49 49 PRO C C 13 177.155 0.300 . 1 . . . . 49 PRO C . 11277 1
534 . 1 1 49 49 PRO CA C 13 63.826 0.300 . 1 . . . . 49 PRO CA . 11277 1
535 . 1 1 49 49 PRO CB C 13 31.853 0.300 . 1 . . . . 49 PRO CB . 11277 1
536 . 1 1 49 49 PRO CD C 13 50.760 0.300 . 1 . . . . 49 PRO CD . 11277 1
537 . 1 1 49 49 PRO CG C 13 27.578 0.300 . 1 . . . . 49 PRO CG . 11277 1
538 . 1 1 50 50 ALA H H 1 8.436 0.030 . 1 . . . . 50 ALA H . 11277 1
539 . 1 1 50 50 ALA HA H 1 4.292 0.030 . 1 . . . . 50 ALA HA . 11277 1
540 . 1 1 50 50 ALA HB1 H 1 1.371 0.030 . 1 . . . . 50 ALA HB . 11277 1
541 . 1 1 50 50 ALA HB2 H 1 1.371 0.030 . 1 . . . . 50 ALA HB . 11277 1
542 . 1 1 50 50 ALA HB3 H 1 1.371 0.030 . 1 . . . . 50 ALA HB . 11277 1
543 . 1 1 50 50 ALA C C 13 178.269 0.300 . 1 . . . . 50 ALA C . 11277 1
544 . 1 1 50 50 ALA CA C 13 52.809 0.300 . 1 . . . . 50 ALA CA . 11277 1
545 . 1 1 50 50 ALA CB C 13 19.275 0.300 . 1 . . . . 50 ALA CB . 11277 1
546 . 1 1 50 50 ALA N N 15 123.384 0.300 . 1 . . . . 50 ALA N . 11277 1
547 . 1 1 51 51 GLY H H 1 8.365 0.030 . 1 . . . . 51 GLY H . 11277 1
548 . 1 1 51 51 GLY HA2 H 1 3.941 0.030 . 1 . . . . 51 GLY HA2 . 11277 1
549 . 1 1 51 51 GLY HA3 H 1 3.941 0.030 . 1 . . . . 51 GLY HA3 . 11277 1
550 . 1 1 51 51 GLY C C 13 174.394 0.300 . 1 . . . . 51 GLY C . 11277 1
551 . 1 1 51 51 GLY CA C 13 45.457 0.300 . 1 . . . . 51 GLY CA . 11277 1
552 . 1 1 51 51 GLY N N 15 107.578 0.300 . 1 . . . . 51 GLY N . 11277 1
553 . 1 1 52 52 ARG H H 1 8.115 0.030 . 1 . . . . 52 ARG H . 11277 1
554 . 1 1 52 52 ARG HA H 1 4.316 0.030 . 1 . . . . 52 ARG HA . 11277 1
555 . 1 1 52 52 ARG HB2 H 1 1.769 0.030 . 2 . . . . 52 ARG HB2 . 11277 1
556 . 1 1 52 52 ARG HB3 H 1 1.890 0.030 . 2 . . . . 52 ARG HB3 . 11277 1
557 . 1 1 52 52 ARG HD2 H 1 3.158 0.030 . 1 . . . . 52 ARG HD2 . 11277 1
558 . 1 1 52 52 ARG HD3 H 1 3.158 0.030 . 1 . . . . 52 ARG HD3 . 11277 1
559 . 1 1 52 52 ARG HG2 H 1 1.593 0.030 . 1 . . . . 52 ARG HG2 . 11277 1
560 . 1 1 52 52 ARG HG3 H 1 1.593 0.030 . 1 . . . . 52 ARG HG3 . 11277 1
561 . 1 1 52 52 ARG C C 13 176.877 0.300 . 1 . . . . 52 ARG C . 11277 1
562 . 1 1 52 52 ARG CA C 13 56.432 0.300 . 1 . . . . 52 ARG CA . 11277 1
563 . 1 1 52 52 ARG CB C 13 30.743 0.300 . 1 . . . . 52 ARG CB . 11277 1
564 . 1 1 52 52 ARG CD C 13 43.280 0.300 . 1 . . . . 52 ARG CD . 11277 1
565 . 1 1 52 52 ARG CG C 13 27.085 0.300 . 1 . . . . 52 ARG CG . 11277 1
566 . 1 1 52 52 ARG N N 15 120.106 0.300 . 1 . . . . 52 ARG N . 11277 1
567 . 1 1 53 53 GLU H H 1 8.718 0.030 . 1 . . . . 53 GLU H . 11277 1
568 . 1 1 53 53 GLU HA H 1 4.235 0.030 . 1 . . . . 53 GLU HA . 11277 1
569 . 1 1 53 53 GLU HB2 H 1 1.943 0.030 . 2 . . . . 53 GLU HB2 . 11277 1
570 . 1 1 53 53 GLU HB3 H 1 2.065 0.030 . 2 . . . . 53 GLU HB3 . 11277 1
571 . 1 1 53 53 GLU HG2 H 1 2.254 0.030 . 1 . . . . 53 GLU HG2 . 11277 1
572 . 1 1 53 53 GLU HG3 H 1 2.254 0.030 . 1 . . . . 53 GLU HG3 . 11277 1
573 . 1 1 53 53 GLU C C 13 176.272 0.300 . 1 . . . . 53 GLU C . 11277 1
574 . 1 1 53 53 GLU CA C 13 57.328 0.300 . 1 . . . . 53 GLU CA . 11277 1
575 . 1 1 53 53 GLU CB C 13 29.794 0.300 . 1 . . . . 53 GLU CB . 11277 1
576 . 1 1 53 53 GLU CG C 13 36.292 0.300 . 1 . . . . 53 GLU CG . 11277 1
577 . 1 1 53 53 GLU N N 15 121.406 0.300 . 1 . . . . 53 GLU N . 11277 1
578 . 1 1 54 54 ASP H H 1 8.246 0.030 . 1 . . . . 54 ASP H . 11277 1
579 . 1 1 54 54 ASP HA H 1 4.695 0.030 . 1 . . . . 54 ASP HA . 11277 1
580 . 1 1 54 54 ASP HB2 H 1 2.660 0.030 . 1 . . . . 54 ASP HB2 . 11277 1
581 . 1 1 54 54 ASP HB3 H 1 2.660 0.030 . 1 . . . . 54 ASP HB3 . 11277 1
582 . 1 1 54 54 ASP C C 13 175.993 0.300 . 1 . . . . 54 ASP C . 11277 1
583 . 1 1 54 54 ASP CA C 13 54.096 0.300 . 1 . . . . 54 ASP CA . 11277 1
584 . 1 1 54 54 ASP CB C 13 41.224 0.300 . 1 . . . . 54 ASP CB . 11277 1
585 . 1 1 54 54 ASP N N 15 120.228 0.300 . 1 . . . . 54 ASP N . 11277 1
586 . 1 1 55 55 SER H H 1 8.136 0.030 . 1 . . . . 55 SER H . 11277 1
587 . 1 1 55 55 SER HA H 1 4.424 0.030 . 1 . . . . 55 SER HA . 11277 1
588 . 1 1 55 55 SER HB2 H 1 3.869 0.030 . 1 . . . . 55 SER HB2 . 11277 1
589 . 1 1 55 55 SER HB3 H 1 3.869 0.030 . 1 . . . . 55 SER HB3 . 11277 1
590 . 1 1 55 55 SER C C 13 173.995 0.300 . 1 . . . . 55 SER C . 11277 1
591 . 1 1 55 55 SER CA C 13 58.542 0.300 . 1 . . . . 55 SER CA . 11277 1
592 . 1 1 55 55 SER CB C 13 64.119 0.300 . 1 . . . . 55 SER CB . 11277 1
593 . 1 1 55 55 SER N N 15 115.425 0.300 . 1 . . . . 55 SER N . 11277 1
594 . 1 1 56 56 LEU H H 1 7.995 0.030 . 1 . . . . 56 LEU H . 11277 1
595 . 1 1 56 56 LEU HA H 1 4.581 0.030 . 1 . . . . 56 LEU HA . 11277 1
596 . 1 1 56 56 LEU HB2 H 1 1.298 0.030 . 2 . . . . 56 LEU HB2 . 11277 1
597 . 1 1 56 56 LEU HB3 H 1 1.612 0.030 . 2 . . . . 56 LEU HB3 . 11277 1
598 . 1 1 56 56 LEU HD11 H 1 0.698 0.030 . 1 . . . . 56 LEU HD1 . 11277 1
599 . 1 1 56 56 LEU HD12 H 1 0.698 0.030 . 1 . . . . 56 LEU HD1 . 11277 1
600 . 1 1 56 56 LEU HD13 H 1 0.698 0.030 . 1 . . . . 56 LEU HD1 . 11277 1
601 . 1 1 56 56 LEU HD21 H 1 0.619 0.030 . 1 . . . . 56 LEU HD2 . 11277 1
602 . 1 1 56 56 LEU HD22 H 1 0.619 0.030 . 1 . . . . 56 LEU HD2 . 11277 1
603 . 1 1 56 56 LEU HD23 H 1 0.619 0.030 . 1 . . . . 56 LEU HD2 . 11277 1
604 . 1 1 56 56 LEU HG H 1 1.608 0.030 . 1 . . . . 56 LEU HG . 11277 1
605 . 1 1 56 56 LEU C C 13 176.623 0.300 . 1 . . . . 56 LEU C . 11277 1
606 . 1 1 56 56 LEU CA C 13 54.813 0.300 . 1 . . . . 56 LEU CA . 11277 1
607 . 1 1 56 56 LEU CB C 13 44.037 0.300 . 1 . . . . 56 LEU CB . 11277 1
608 . 1 1 56 56 LEU CD1 C 13 25.441 0.300 . 2 . . . . 56 LEU CD1 . 11277 1
609 . 1 1 56 56 LEU CD2 C 13 23.007 0.300 . 2 . . . . 56 LEU CD2 . 11277 1
610 . 1 1 56 56 LEU CG C 13 26.756 0.300 . 1 . . . . 56 LEU CG . 11277 1
611 . 1 1 56 56 LEU N N 15 122.430 0.300 . 1 . . . . 56 LEU N . 11277 1
612 . 1 1 57 57 ILE H H 1 9.031 0.030 . 1 . . . . 57 ILE H . 11277 1
613 . 1 1 57 57 ILE HA H 1 4.440 0.030 . 1 . . . . 57 ILE HA . 11277 1
614 . 1 1 57 57 ILE HB H 1 1.831 0.030 . 1 . . . . 57 ILE HB . 11277 1
615 . 1 1 57 57 ILE HD11 H 1 0.569 0.030 . 1 . . . . 57 ILE HD1 . 11277 1
616 . 1 1 57 57 ILE HD12 H 1 0.569 0.030 . 1 . . . . 57 ILE HD1 . 11277 1
617 . 1 1 57 57 ILE HD13 H 1 0.569 0.030 . 1 . . . . 57 ILE HD1 . 11277 1
618 . 1 1 57 57 ILE HG12 H 1 1.406 0.030 . 2 . . . . 57 ILE HG12 . 11277 1
619 . 1 1 57 57 ILE HG13 H 1 0.862 0.030 . 2 . . . . 57 ILE HG13 . 11277 1
620 . 1 1 57 57 ILE HG21 H 1 0.819 0.030 . 1 . . . . 57 ILE HG2 . 11277 1
621 . 1 1 57 57 ILE HG22 H 1 0.819 0.030 . 1 . . . . 57 ILE HG2 . 11277 1
622 . 1 1 57 57 ILE HG23 H 1 0.819 0.030 . 1 . . . . 57 ILE HG2 . 11277 1
623 . 1 1 57 57 ILE C C 13 172.953 0.300 . 1 . . . . 57 ILE C . 11277 1
624 . 1 1 57 57 ILE CA C 13 59.756 0.300 . 1 . . . . 57 ILE CA . 11277 1
625 . 1 1 57 57 ILE CB C 13 41.101 0.300 . 1 . . . . 57 ILE CB . 11277 1
626 . 1 1 57 57 ILE CD1 C 13 14.766 0.300 . 1 . . . . 57 ILE CD1 . 11277 1
627 . 1 1 57 57 ILE CG1 C 13 26.473 0.300 . 1 . . . . 57 ILE CG1 . 11277 1
628 . 1 1 57 57 ILE CG2 C 13 18.642 0.300 . 1 . . . . 57 ILE CG2 . 11277 1
629 . 1 1 57 57 ILE N N 15 116.922 0.300 . 1 . . . . 57 ILE N . 11277 1
630 . 1 1 58 58 LEU H H 1 8.739 0.030 . 1 . . . . 58 LEU H . 11277 1
631 . 1 1 58 58 LEU HA H 1 5.449 0.030 . 1 . . . . 58 LEU HA . 11277 1
632 . 1 1 58 58 LEU HB2 H 1 1.890 0.030 . 2 . . . . 58 LEU HB2 . 11277 1
633 . 1 1 58 58 LEU HB3 H 1 1.202 0.030 . 2 . . . . 58 LEU HB3 . 11277 1
634 . 1 1 58 58 LEU HD11 H 1 0.922 0.030 . 1 . . . . 58 LEU HD1 . 11277 1
635 . 1 1 58 58 LEU HD12 H 1 0.922 0.030 . 1 . . . . 58 LEU HD1 . 11277 1
636 . 1 1 58 58 LEU HD13 H 1 0.922 0.030 . 1 . . . . 58 LEU HD1 . 11277 1
637 . 1 1 58 58 LEU HD21 H 1 0.883 0.030 . 1 . . . . 58 LEU HD2 . 11277 1
638 . 1 1 58 58 LEU HD22 H 1 0.883 0.030 . 1 . . . . 58 LEU HD2 . 11277 1
639 . 1 1 58 58 LEU HD23 H 1 0.883 0.030 . 1 . . . . 58 LEU HD2 . 11277 1
640 . 1 1 58 58 LEU HG H 1 1.623 0.030 . 1 . . . . 58 LEU HG . 11277 1
641 . 1 1 58 58 LEU C C 13 175.012 0.300 . 1 . . . . 58 LEU C . 11277 1
642 . 1 1 58 58 LEU CA C 13 52.792 0.300 . 1 . . . . 58 LEU CA . 11277 1
643 . 1 1 58 58 LEU CB C 13 45.497 0.300 . 1 . . . . 58 LEU CB . 11277 1
644 . 1 1 58 58 LEU CD1 C 13 24.372 0.300 . 2 . . . . 58 LEU CD1 . 11277 1
645 . 1 1 58 58 LEU CD2 C 13 27.155 0.300 . 2 . . . . 58 LEU CD2 . 11277 1
646 . 1 1 58 58 LEU CG C 13 27.332 0.300 . 1 . . . . 58 LEU CG . 11277 1
647 . 1 1 58 58 LEU N N 15 122.615 0.300 . 1 . . . . 58 LEU N . 11277 1
648 . 1 1 59 59 VAL H H 1 9.346 0.030 . 1 . . . . 59 VAL H . 11277 1
649 . 1 1 59 59 VAL HA H 1 4.859 0.030 . 1 . . . . 59 VAL HA . 11277 1
650 . 1 1 59 59 VAL HB H 1 1.805 0.030 . 1 . . . . 59 VAL HB . 11277 1
651 . 1 1 59 59 VAL HG11 H 1 0.729 0.030 . 1 . . . . 59 VAL HG1 . 11277 1
652 . 1 1 59 59 VAL HG12 H 1 0.729 0.030 . 1 . . . . 59 VAL HG1 . 11277 1
653 . 1 1 59 59 VAL HG13 H 1 0.729 0.030 . 1 . . . . 59 VAL HG1 . 11277 1
654 . 1 1 59 59 VAL HG21 H 1 0.883 0.030 . 1 . . . . 59 VAL HG2 . 11277 1
655 . 1 1 59 59 VAL HG22 H 1 0.883 0.030 . 1 . . . . 59 VAL HG2 . 11277 1
656 . 1 1 59 59 VAL HG23 H 1 0.883 0.030 . 1 . . . . 59 VAL HG2 . 11277 1
657 . 1 1 59 59 VAL C C 13 174.903 0.300 . 1 . . . . 59 VAL C . 11277 1
658 . 1 1 59 59 VAL CA C 13 59.685 0.300 . 1 . . . . 59 VAL CA . 11277 1
659 . 1 1 59 59 VAL CB C 13 36.456 0.300 . 1 . . . . 59 VAL CB . 11277 1
660 . 1 1 59 59 VAL CG1 C 13 22.564 0.300 . 2 . . . . 59 VAL CG1 . 11277 1
661 . 1 1 59 59 VAL CG2 C 13 22.564 0.300 . 2 . . . . 59 VAL CG2 . 11277 1
662 . 1 1 59 59 VAL N N 15 124.391 0.300 . 1 . . . . 59 VAL N . 11277 1
663 . 1 1 60 60 ALA H H 1 9.043 0.030 . 1 . . . . 60 ALA H . 11277 1
664 . 1 1 60 60 ALA HA H 1 5.209 0.030 . 1 . . . . 60 ALA HA . 11277 1
665 . 1 1 60 60 ALA HB1 H 1 1.274 0.030 . 1 . . . . 60 ALA HB . 11277 1
666 . 1 1 60 60 ALA HB2 H 1 1.274 0.030 . 1 . . . . 60 ALA HB . 11277 1
667 . 1 1 60 60 ALA HB3 H 1 1.274 0.030 . 1 . . . . 60 ALA HB . 11277 1
668 . 1 1 60 60 ALA C C 13 177.156 0.300 . 1 . . . . 60 ALA C . 11277 1
669 . 1 1 60 60 ALA CA C 13 50.628 0.300 . 1 . . . . 60 ALA CA . 11277 1
670 . 1 1 60 60 ALA CB C 13 20.097 0.300 . 1 . . . . 60 ALA CB . 11277 1
671 . 1 1 60 60 ALA N N 15 128.912 0.300 . 1 . . . . 60 ALA N . 11277 1
672 . 1 1 61 61 VAL H H 1 9.263 0.030 . 1 . . . . 61 VAL H . 11277 1
673 . 1 1 61 61 VAL HA H 1 4.883 0.030 . 1 . . . . 61 VAL HA . 11277 1
674 . 1 1 61 61 VAL HB H 1 2.010 0.030 . 1 . . . . 61 VAL HB . 11277 1
675 . 1 1 61 61 VAL HG11 H 1 0.538 0.030 . 1 . . . . 61 VAL HG1 . 11277 1
676 . 1 1 61 61 VAL HG12 H 1 0.538 0.030 . 1 . . . . 61 VAL HG1 . 11277 1
677 . 1 1 61 61 VAL HG13 H 1 0.538 0.030 . 1 . . . . 61 VAL HG1 . 11277 1
678 . 1 1 61 61 VAL HG21 H 1 0.397 0.030 . 1 . . . . 61 VAL HG2 . 11277 1
679 . 1 1 61 61 VAL HG22 H 1 0.397 0.030 . 1 . . . . 61 VAL HG2 . 11277 1
680 . 1 1 61 61 VAL HG23 H 1 0.397 0.030 . 1 . . . . 61 VAL HG2 . 11277 1
681 . 1 1 61 61 VAL C C 13 176.902 0.300 . 1 . . . . 61 VAL C . 11277 1
682 . 1 1 61 61 VAL CA C 13 61.180 0.300 . 1 . . . . 61 VAL CA . 11277 1
683 . 1 1 61 61 VAL CB C 13 33.415 0.300 . 1 . . . . 61 VAL CB . 11277 1
684 . 1 1 61 61 VAL CG1 C 13 20.357 0.300 . 2 . . . . 61 VAL CG1 . 11277 1
685 . 1 1 61 61 VAL CG2 C 13 22.773 0.300 . 2 . . . . 61 VAL CG2 . 11277 1
686 . 1 1 61 61 VAL N N 15 125.734 0.300 . 1 . . . . 61 VAL N . 11277 1
687 . 1 1 62 62 SER H H 1 9.122 0.030 . 1 . . . . 62 SER H . 11277 1
688 . 1 1 62 62 SER HA H 1 5.342 0.030 . 1 . . . . 62 SER HA . 11277 1
689 . 1 1 62 62 SER HB2 H 1 4.018 0.030 . 2 . . . . 62 SER HB2 . 11277 1
690 . 1 1 62 62 SER HB3 H 1 4.172 0.030 . 2 . . . . 62 SER HB3 . 11277 1
691 . 1 1 62 62 SER C C 13 176.586 0.300 . 1 . . . . 62 SER C . 11277 1
692 . 1 1 62 62 SER CA C 13 57.135 0.300 . 1 . . . . 62 SER CA . 11277 1
693 . 1 1 62 62 SER CB C 13 65.479 0.300 . 1 . . . . 62 SER CB . 11277 1
694 . 1 1 62 62 SER N N 15 125.760 0.300 . 1 . . . . 62 SER N . 11277 1
695 . 1 1 63 63 SER H H 1 8.673 0.030 . 1 . . . . 63 SER H . 11277 1
696 . 1 1 63 63 SER HA H 1 4.328 0.030 . 1 . . . . 63 SER HA . 11277 1
697 . 1 1 63 63 SER HB2 H 1 4.076 0.030 . 1 . . . . 63 SER HB2 . 11277 1
698 . 1 1 63 63 SER HB3 H 1 4.076 0.030 . 1 . . . . 63 SER HB3 . 11277 1
699 . 1 1 63 63 SER C C 13 175.387 0.300 . 1 . . . . 63 SER C . 11277 1
700 . 1 1 63 63 SER CA C 13 61.304 0.300 . 1 . . . . 63 SER CA . 11277 1
701 . 1 1 63 63 SER CB C 13 62.959 0.300 . 1 . . . . 63 SER CB . 11277 1
702 . 1 1 63 63 SER N N 15 118.157 0.300 . 1 . . . . 63 SER N . 11277 1
703 . 1 1 64 64 SER H H 1 7.889 0.030 . 1 . . . . 64 SER H . 11277 1
704 . 1 1 64 64 SER HA H 1 4.473 0.030 . 1 . . . . 64 SER HA . 11277 1
705 . 1 1 64 64 SER HB2 H 1 4.108 0.030 . 2 . . . . 64 SER HB2 . 11277 1
706 . 1 1 64 64 SER HB3 H 1 3.837 0.030 . 2 . . . . 64 SER HB3 . 11277 1
707 . 1 1 64 64 SER C C 13 175.303 0.300 . 1 . . . . 64 SER C . 11277 1
708 . 1 1 64 64 SER CA C 13 58.173 0.300 . 1 . . . . 64 SER CA . 11277 1
709 . 1 1 64 64 SER CB C 13 63.682 0.300 . 1 . . . . 64 SER CB . 11277 1
710 . 1 1 64 64 SER N N 15 114.034 0.300 . 1 . . . . 64 SER N . 11277 1
711 . 1 1 65 65 GLY H H 1 8.242 0.030 . 1 . . . . 65 GLY H . 11277 1
712 . 1 1 65 65 GLY HA2 H 1 4.376 0.030 . 2 . . . . 65 GLY HA2 . 11277 1
713 . 1 1 65 65 GLY HA3 H 1 3.278 0.030 . 2 . . . . 65 GLY HA3 . 11277 1
714 . 1 1 65 65 GLY C C 13 173.922 0.300 . 1 . . . . 65 GLY C . 11277 1
715 . 1 1 65 65 GLY CA C 13 45.089 0.300 . 1 . . . . 65 GLY CA . 11277 1
716 . 1 1 65 65 GLY N N 15 110.495 0.300 . 1 . . . . 65 GLY N . 11277 1
717 . 1 1 66 66 GLU H H 1 7.786 0.030 . 1 . . . . 66 GLU H . 11277 1
718 . 1 1 66 66 GLU HA H 1 4.140 0.030 . 1 . . . . 66 GLU HA . 11277 1
719 . 1 1 66 66 GLU HB2 H 1 1.922 0.030 . 2 . . . . 66 GLU HB2 . 11277 1
720 . 1 1 66 66 GLU HB3 H 1 1.869 0.030 . 2 . . . . 66 GLU HB3 . 11277 1
721 . 1 1 66 66 GLU HG2 H 1 2.174 0.030 . 1 . . . . 66 GLU HG2 . 11277 1
722 . 1 1 66 66 GLU HG3 H 1 2.174 0.030 . 1 . . . . 66 GLU HG3 . 11277 1
723 . 1 1 66 66 GLU C C 13 175.472 0.300 . 1 . . . . 66 GLU C . 11277 1
724 . 1 1 66 66 GLU CA C 13 57.328 0.300 . 1 . . . . 66 GLU CA . 11277 1
725 . 1 1 66 66 GLU CB C 13 29.921 0.300 . 1 . . . . 66 GLU CB . 11277 1
726 . 1 1 66 66 GLU CG C 13 36.539 0.300 . 1 . . . . 66 GLU CG . 11277 1
727 . 1 1 66 66 GLU N N 15 121.208 0.300 . 1 . . . . 66 GLU N . 11277 1
728 . 1 1 67 67 LYS H H 1 8.470 0.030 . 1 . . . . 67 LYS H . 11277 1
729 . 1 1 67 67 LYS HA H 1 5.105 0.030 . 1 . . . . 67 LYS HA . 11277 1
730 . 1 1 67 67 LYS HB2 H 1 1.644 0.030 . 2 . . . . 67 LYS HB2 . 11277 1
731 . 1 1 67 67 LYS HB3 H 1 1.350 0.030 . 2 . . . . 67 LYS HB3 . 11277 1
732 . 1 1 67 67 LYS HD2 H 1 1.254 0.030 . 2 . . . . 67 LYS HD2 . 11277 1
733 . 1 1 67 67 LYS HD3 H 1 1.125 0.030 . 2 . . . . 67 LYS HD3 . 11277 1
734 . 1 1 67 67 LYS HE2 H 1 2.587 0.030 . 1 . . . . 67 LYS HE2 . 11277 1
735 . 1 1 67 67 LYS HE3 H 1 2.587 0.030 . 1 . . . . 67 LYS HE3 . 11277 1
736 . 1 1 67 67 LYS HG2 H 1 1.401 0.030 . 2 . . . . 67 LYS HG2 . 11277 1
737 . 1 1 67 67 LYS HG3 H 1 1.105 0.030 . 2 . . . . 67 LYS HG3 . 11277 1
738 . 1 1 67 67 LYS C C 13 175.569 0.300 . 1 . . . . 67 LYS C . 11277 1
739 . 1 1 67 67 LYS CA C 13 55.218 0.300 . 1 . . . . 67 LYS CA . 11277 1
740 . 1 1 67 67 LYS CB C 13 34.808 0.300 . 1 . . . . 67 LYS CB . 11277 1
741 . 1 1 67 67 LYS CD C 13 29.573 0.300 . 1 . . . . 67 LYS CD . 11277 1
742 . 1 1 67 67 LYS CE C 13 41.706 0.300 . 1 . . . . 67 LYS CE . 11277 1
743 . 1 1 67 67 LYS CG C 13 24.933 0.300 . 1 . . . . 67 LYS CG . 11277 1
744 . 1 1 67 67 LYS N N 15 123.432 0.300 . 1 . . . . 67 LYS N . 11277 1
745 . 1 1 68 68 VAL H H 1 8.852 0.030 . 1 . . . . 68 VAL H . 11277 1
746 . 1 1 68 68 VAL HA H 1 4.243 0.030 . 1 . . . . 68 VAL HA . 11277 1
747 . 1 1 68 68 VAL HB H 1 2.022 0.030 . 1 . . . . 68 VAL HB . 11277 1
748 . 1 1 68 68 VAL HG11 H 1 0.896 0.030 . 1 . . . . 68 VAL HG1 . 11277 1
749 . 1 1 68 68 VAL HG12 H 1 0.896 0.030 . 1 . . . . 68 VAL HG1 . 11277 1
750 . 1 1 68 68 VAL HG13 H 1 0.896 0.030 . 1 . . . . 68 VAL HG1 . 11277 1
751 . 1 1 68 68 VAL HG21 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 11277 1
752 . 1 1 68 68 VAL HG22 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 11277 1
753 . 1 1 68 68 VAL HG23 H 1 0.899 0.030 . 1 . . . . 68 VAL HG2 . 11277 1
754 . 1 1 68 68 VAL C C 13 174.225 0.300 . 1 . . . . 68 VAL C . 11277 1
755 . 1 1 68 68 VAL CA C 13 61.567 0.300 . 1 . . . . 68 VAL CA . 11277 1
756 . 1 1 68 68 VAL CB C 13 34.772 0.300 . 1 . . . . 68 VAL CB . 11277 1
757 . 1 1 68 68 VAL CG1 C 13 20.920 0.300 . 2 . . . . 68 VAL CG1 . 11277 1
758 . 1 1 68 68 VAL CG2 C 13 21.116 0.300 . 2 . . . . 68 VAL CG2 . 11277 1
759 . 1 1 68 68 VAL N N 15 123.879 0.300 . 1 . . . . 68 VAL N . 11277 1
760 . 1 1 69 69 LEU H H 1 8.634 0.030 . 1 . . . . 69 LEU H . 11277 1
761 . 1 1 69 69 LEU HA H 1 4.304 0.030 . 1 . . . . 69 LEU HA . 11277 1
762 . 1 1 69 69 LEU HB2 H 1 1.627 0.030 . 2 . . . . 69 LEU HB2 . 11277 1
763 . 1 1 69 69 LEU HB3 H 1 1.395 0.030 . 2 . . . . 69 LEU HB3 . 11277 1
764 . 1 1 69 69 LEU HD11 H 1 0.892 0.030 . 1 . . . . 69 LEU HD1 . 11277 1
765 . 1 1 69 69 LEU HD12 H 1 0.892 0.030 . 1 . . . . 69 LEU HD1 . 11277 1
766 . 1 1 69 69 LEU HD13 H 1 0.892 0.030 . 1 . . . . 69 LEU HD1 . 11277 1
767 . 1 1 69 69 LEU HD21 H 1 0.621 0.030 . 1 . . . . 69 LEU HD2 . 11277 1
768 . 1 1 69 69 LEU HD22 H 1 0.621 0.030 . 1 . . . . 69 LEU HD2 . 11277 1
769 . 1 1 69 69 LEU HD23 H 1 0.621 0.030 . 1 . . . . 69 LEU HD2 . 11277 1
770 . 1 1 69 69 LEU HG H 1 1.337 0.030 . 1 . . . . 69 LEU HG . 11277 1
771 . 1 1 69 69 LEU C C 13 176.090 0.300 . 1 . . . . 69 LEU C . 11277 1
772 . 1 1 69 69 LEU CA C 13 55.939 0.300 . 1 . . . . 69 LEU CA . 11277 1
773 . 1 1 69 69 LEU CB C 13 41.964 0.300 . 1 . . . . 69 LEU CB . 11277 1
774 . 1 1 69 69 LEU CD1 C 13 20.836 0.300 . 2 . . . . 69 LEU CD1 . 11277 1
775 . 1 1 69 69 LEU CD2 C 13 25.276 0.300 . 2 . . . . 69 LEU CD2 . 11277 1
776 . 1 1 69 69 LEU CG C 13 27.857 0.300 . 1 . . . . 69 LEU CG . 11277 1
777 . 1 1 69 69 LEU N N 15 130.123 0.300 . 1 . . . . 69 LEU N . 11277 1
778 . 1 1 70 70 LEU H H 1 8.441 0.030 . 1 . . . . 70 LEU H . 11277 1
779 . 1 1 70 70 LEU HA H 1 4.494 0.030 . 1 . . . . 70 LEU HA . 11277 1
780 . 1 1 70 70 LEU HB2 H 1 1.733 0.030 . 2 . . . . 70 LEU HB2 . 11277 1
781 . 1 1 70 70 LEU HB3 H 1 1.226 0.030 . 2 . . . . 70 LEU HB3 . 11277 1
782 . 1 1 70 70 LEU HD11 H 1 0.686 0.030 . 1 . . . . 70 LEU HD1 . 11277 1
783 . 1 1 70 70 LEU HD12 H 1 0.686 0.030 . 1 . . . . 70 LEU HD1 . 11277 1
784 . 1 1 70 70 LEU HD13 H 1 0.686 0.030 . 1 . . . . 70 LEU HD1 . 11277 1
785 . 1 1 70 70 LEU HD21 H 1 0.752 0.030 . 1 . . . . 70 LEU HD2 . 11277 1
786 . 1 1 70 70 LEU HD22 H 1 0.752 0.030 . 1 . . . . 70 LEU HD2 . 11277 1
787 . 1 1 70 70 LEU HD23 H 1 0.752 0.030 . 1 . . . . 70 LEU HD2 . 11277 1
788 . 1 1 70 70 LEU HG H 1 1.708 0.030 . 1 . . . . 70 LEU HG . 11277 1
789 . 1 1 70 70 LEU C C 13 175.750 0.300 . 1 . . . . 70 LEU C . 11277 1
790 . 1 1 70 70 LEU CA C 13 54.357 0.300 . 1 . . . . 70 LEU CA . 11277 1
791 . 1 1 70 70 LEU CB C 13 42.046 0.300 . 1 . . . . 70 LEU CB . 11277 1
792 . 1 1 70 70 LEU CD1 C 13 26.456 0.300 . 2 . . . . 70 LEU CD1 . 11277 1
793 . 1 1 70 70 LEU CD2 C 13 23.304 0.300 . 2 . . . . 70 LEU CD2 . 11277 1
794 . 1 1 70 70 LEU CG C 13 26.889 0.300 . 1 . . . . 70 LEU CG . 11277 1
795 . 1 1 70 70 LEU N N 15 129.969 0.300 . 1 . . . . 70 LEU N . 11277 1
796 . 1 1 71 71 GLN H H 1 8.978 0.030 . 1 . . . . 71 GLN H . 11277 1
797 . 1 1 71 71 GLN HA H 1 4.545 0.030 . 1 . . . . 71 GLN HA . 11277 1
798 . 1 1 71 71 GLN HB2 H 1 2.247 0.030 . 2 . . . . 71 GLN HB2 . 11277 1
799 . 1 1 71 71 GLN HB3 H 1 1.887 0.030 . 2 . . . . 71 GLN HB3 . 11277 1
800 . 1 1 71 71 GLN HE21 H 1 6.819 0.030 . 2 . . . . 71 GLN HE21 . 11277 1
801 . 1 1 71 71 GLN HE22 H 1 7.545 0.030 . 2 . . . . 71 GLN HE22 . 11277 1
802 . 1 1 71 71 GLN HG2 H 1 2.445 0.030 . 2 . . . . 71 GLN HG2 . 11277 1
803 . 1 1 71 71 GLN HG3 H 1 2.516 0.030 . 2 . . . . 71 GLN HG3 . 11277 1
804 . 1 1 71 71 GLN C C 13 175.848 0.300 . 1 . . . . 71 GLN C . 11277 1
805 . 1 1 71 71 GLN CA C 13 53.800 0.300 . 1 . . . . 71 GLN CA . 11277 1
806 . 1 1 71 71 GLN CB C 13 28.366 0.300 . 1 . . . . 71 GLN CB . 11277 1
807 . 1 1 71 71 GLN CG C 13 33.545 0.300 . 1 . . . . 71 GLN CG . 11277 1
808 . 1 1 71 71 GLN N N 15 122.772 0.300 . 1 . . . . 71 GLN N . 11277 1
809 . 1 1 71 71 GLN NE2 N 15 112.730 0.300 . 1 . . . . 71 GLN NE2 . 11277 1
810 . 1 1 72 72 PRO HA H 1 4.187 0.030 . 1 . . . . 72 PRO HA . 11277 1
811 . 1 1 72 72 PRO HB2 H 1 2.372 0.030 . 2 . . . . 72 PRO HB2 . 11277 1
812 . 1 1 72 72 PRO HB3 H 1 2.059 0.030 . 2 . . . . 72 PRO HB3 . 11277 1
813 . 1 1 72 72 PRO HD2 H 1 3.852 0.030 . 1 . . . . 72 PRO HD2 . 11277 1
814 . 1 1 72 72 PRO HD3 H 1 3.852 0.030 . 1 . . . . 72 PRO HD3 . 11277 1
815 . 1 1 72 72 PRO HG2 H 1 2.161 0.030 . 2 . . . . 72 PRO HG2 . 11277 1
816 . 1 1 72 72 PRO HG3 H 1 2.065 0.030 . 2 . . . . 72 PRO HG3 . 11277 1
817 . 1 1 72 72 PRO C C 13 176.526 0.300 . 1 . . . . 72 PRO C . 11277 1
818 . 1 1 72 72 PRO CA C 13 65.084 0.300 . 1 . . . . 72 PRO CA . 11277 1
819 . 1 1 72 72 PRO CB C 13 32.180 0.300 . 1 . . . . 72 PRO CB . 11277 1
820 . 1 1 72 72 PRO CD C 13 50.431 0.300 . 1 . . . . 72 PRO CD . 11277 1
821 . 1 1 72 72 PRO CG C 13 27.825 0.300 . 1 . . . . 72 PRO CG . 11277 1
822 . 1 1 73 73 THR H H 1 7.286 0.030 . 1 . . . . 73 THR H . 11277 1
823 . 1 1 73 73 THR HA H 1 4.368 0.030 . 1 . . . . 73 THR HA . 11277 1
824 . 1 1 73 73 THR HB H 1 4.493 0.030 . 1 . . . . 73 THR HB . 11277 1
825 . 1 1 73 73 THR HG21 H 1 1.207 0.030 . 1 . . . . 73 THR HG2 . 11277 1
826 . 1 1 73 73 THR HG22 H 1 1.207 0.030 . 1 . . . . 73 THR HG2 . 11277 1
827 . 1 1 73 73 THR HG23 H 1 1.207 0.030 . 1 . . . . 73 THR HG2 . 11277 1
828 . 1 1 73 73 THR C C 13 175.460 0.300 . 1 . . . . 73 THR C . 11277 1
829 . 1 1 73 73 THR CA C 13 60.846 0.300 . 1 . . . . 73 THR CA . 11277 1
830 . 1 1 73 73 THR CB C 13 69.421 0.300 . 1 . . . . 73 THR CB . 11277 1
831 . 1 1 73 73 THR CG2 C 13 21.805 0.300 . 1 . . . . 73 THR CG2 . 11277 1
832 . 1 1 73 73 THR N N 15 104.500 0.300 . 1 . . . . 73 THR N . 11277 1
833 . 1 1 74 74 GLU H H 1 7.978 0.030 . 1 . . . . 74 GLU H . 11277 1
834 . 1 1 74 74 GLU HA H 1 4.231 0.030 . 1 . . . . 74 GLU HA . 11277 1
835 . 1 1 74 74 GLU HB2 H 1 2.094 0.030 . 1 . . . . 74 GLU HB2 . 11277 1
836 . 1 1 74 74 GLU HB3 H 1 2.094 0.030 . 1 . . . . 74 GLU HB3 . 11277 1
837 . 1 1 74 74 GLU HG2 H 1 2.248 0.030 . 2 . . . . 74 GLU HG2 . 11277 1
838 . 1 1 74 74 GLU HG3 H 1 2.293 0.030 . 2 . . . . 74 GLU HG3 . 11277 1
839 . 1 1 74 74 GLU C C 13 175.351 0.300 . 1 . . . . 74 GLU C . 11277 1
840 . 1 1 74 74 GLU CA C 13 57.522 0.300 . 1 . . . . 74 GLU CA . 11277 1
841 . 1 1 74 74 GLU CB C 13 30.045 0.300 . 1 . . . . 74 GLU CB . 11277 1
842 . 1 1 74 74 GLU CG C 13 37.305 0.300 . 1 . . . . 74 GLU CG . 11277 1
843 . 1 1 74 74 GLU N N 15 123.169 0.300 . 1 . . . . 74 GLU N . 11277 1
844 . 1 1 75 75 ASP H H 1 8.170 0.030 . 1 . . . . 75 ASP H . 11277 1
845 . 1 1 75 75 ASP HA H 1 4.776 0.030 . 1 . . . . 75 ASP HA . 11277 1
846 . 1 1 75 75 ASP HB2 H 1 2.722 0.030 . 2 . . . . 75 ASP HB2 . 11277 1
847 . 1 1 75 75 ASP HB3 H 1 2.481 0.030 . 2 . . . . 75 ASP HB3 . 11277 1
848 . 1 1 75 75 ASP C C 13 175.145 0.300 . 1 . . . . 75 ASP C . 11277 1
849 . 1 1 75 75 ASP CA C 13 53.425 0.300 . 1 . . . . 75 ASP CA . 11277 1
850 . 1 1 75 75 ASP CB C 13 42.179 0.300 . 1 . . . . 75 ASP CB . 11277 1
851 . 1 1 75 75 ASP N N 15 120.774 0.300 . 1 . . . . 75 ASP N . 11277 1
852 . 1 1 76 76 CYS H H 1 7.961 0.030 . 1 . . . . 76 CYS H . 11277 1
853 . 1 1 76 76 CYS HA H 1 4.497 0.030 . 1 . . . . 76 CYS HA . 11277 1
854 . 1 1 76 76 CYS HB2 H 1 2.980 0.030 . 2 . . . . 76 CYS HB2 . 11277 1
855 . 1 1 76 76 CYS HB3 H 1 2.882 0.030 . 2 . . . . 76 CYS HB3 . 11277 1
856 . 1 1 76 76 CYS C C 13 175.969 0.300 . 1 . . . . 76 CYS C . 11277 1
857 . 1 1 76 76 CYS CA C 13 59.052 0.300 . 1 . . . . 76 CYS CA . 11277 1
858 . 1 1 76 76 CYS CB C 13 26.486 0.300 . 1 . . . . 76 CYS CB . 11277 1
859 . 1 1 76 76 CYS N N 15 116.101 0.300 . 1 . . . . 76 CYS N . 11277 1
860 . 1 1 77 77 VAL H H 1 8.671 0.030 . 1 . . . . 77 VAL H . 11277 1
861 . 1 1 77 77 VAL HA H 1 3.609 0.030 . 1 . . . . 77 VAL HA . 11277 1
862 . 1 1 77 77 VAL HB H 1 1.514 0.030 . 1 . . . . 77 VAL HB . 11277 1
863 . 1 1 77 77 VAL HG11 H 1 0.384 0.030 . 1 . . . . 77 VAL HG1 . 11277 1
864 . 1 1 77 77 VAL HG12 H 1 0.384 0.030 . 1 . . . . 77 VAL HG1 . 11277 1
865 . 1 1 77 77 VAL HG13 H 1 0.384 0.030 . 1 . . . . 77 VAL HG1 . 11277 1
866 . 1 1 77 77 VAL HG21 H 1 0.513 0.030 . 1 . . . . 77 VAL HG2 . 11277 1
867 . 1 1 77 77 VAL HG22 H 1 0.513 0.030 . 1 . . . . 77 VAL HG2 . 11277 1
868 . 1 1 77 77 VAL HG23 H 1 0.513 0.030 . 1 . . . . 77 VAL HG2 . 11277 1
869 . 1 1 77 77 VAL C C 13 177.567 0.300 . 1 . . . . 77 VAL C . 11277 1
870 . 1 1 77 77 VAL CA C 13 64.469 0.300 . 1 . . . . 77 VAL CA . 11277 1
871 . 1 1 77 77 VAL CB C 13 31.894 0.300 . 1 . . . . 77 VAL CB . 11277 1
872 . 1 1 77 77 VAL CG1 C 13 21.248 0.300 . 2 . . . . 77 VAL CG1 . 11277 1
873 . 1 1 77 77 VAL CG2 C 13 21.576 0.300 . 2 . . . . 77 VAL CG2 . 11277 1
874 . 1 1 77 77 VAL N N 15 120.396 0.300 . 1 . . . . 77 VAL N . 11277 1
875 . 1 1 78 78 PHE H H 1 7.680 0.030 . 1 . . . . 78 PHE H . 11277 1
876 . 1 1 78 78 PHE HA H 1 4.214 0.030 . 1 . . . . 78 PHE HA . 11277 1
877 . 1 1 78 78 PHE HB2 H 1 2.940 0.030 . 2 . . . . 78 PHE HB2 . 11277 1
878 . 1 1 78 78 PHE HB3 H 1 3.273 0.030 . 2 . . . . 78 PHE HB3 . 11277 1
879 . 1 1 78 78 PHE HD1 H 1 7.372 0.030 . 1 . . . . 78 PHE HD1 . 11277 1
880 . 1 1 78 78 PHE HD2 H 1 7.372 0.030 . 1 . . . . 78 PHE HD2 . 11277 1
881 . 1 1 78 78 PHE HE1 H 1 7.051 0.030 . 1 . . . . 78 PHE HE1 . 11277 1
882 . 1 1 78 78 PHE HE2 H 1 7.051 0.030 . 1 . . . . 78 PHE HE2 . 11277 1
883 . 1 1 78 78 PHE HZ H 1 7.388 0.030 . 1 . . . . 78 PHE HZ . 11277 1
884 . 1 1 78 78 PHE C C 13 178.415 0.300 . 1 . . . . 78 PHE C . 11277 1
885 . 1 1 78 78 PHE CA C 13 61.254 0.300 . 1 . . . . 78 PHE CA . 11277 1
886 . 1 1 78 78 PHE CB C 13 38.268 0.300 . 1 . . . . 78 PHE CB . 11277 1
887 . 1 1 78 78 PHE CD1 C 13 131.416 0.300 . 1 . . . . 78 PHE CD1 . 11277 1
888 . 1 1 78 78 PHE CD2 C 13 131.416 0.300 . 1 . . . . 78 PHE CD2 . 11277 1
889 . 1 1 78 78 PHE CE1 C 13 129.595 0.300 . 1 . . . . 78 PHE CE1 . 11277 1
890 . 1 1 78 78 PHE CE2 C 13 129.595 0.300 . 1 . . . . 78 PHE CE2 . 11277 1
891 . 1 1 78 78 PHE CZ C 13 131.988 0.300 . 1 . . . . 78 PHE CZ . 11277 1
892 . 1 1 78 78 PHE N N 15 116.456 0.300 . 1 . . . . 78 PHE N . 11277 1
893 . 1 1 79 79 THR H H 1 7.697 0.030 . 1 . . . . 79 THR H . 11277 1
894 . 1 1 79 79 THR HA H 1 4.149 0.030 . 1 . . . . 79 THR HA . 11277 1
895 . 1 1 79 79 THR HB H 1 4.263 0.030 . 1 . . . . 79 THR HB . 11277 1
896 . 1 1 79 79 THR HG21 H 1 1.269 0.030 . 1 . . . . 79 THR HG2 . 11277 1
897 . 1 1 79 79 THR HG22 H 1 1.269 0.030 . 1 . . . . 79 THR HG2 . 11277 1
898 . 1 1 79 79 THR HG23 H 1 1.269 0.030 . 1 . . . . 79 THR HG2 . 11277 1
899 . 1 1 79 79 THR C C 13 175.146 0.300 . 1 . . . . 79 THR C . 11277 1
900 . 1 1 79 79 THR CA C 13 63.994 0.300 . 1 . . . . 79 THR CA . 11277 1
901 . 1 1 79 79 THR CB C 13 68.745 0.300 . 1 . . . . 79 THR CB . 11277 1
902 . 1 1 79 79 THR CG2 C 13 22.317 0.300 . 1 . . . . 79 THR CG2 . 11277 1
903 . 1 1 79 79 THR N N 15 111.293 0.300 . 1 . . . . 79 THR N . 11277 1
904 . 1 1 80 80 ALA H H 1 7.430 0.030 . 1 . . . . 80 ALA H . 11277 1
905 . 1 1 80 80 ALA HA H 1 4.335 0.030 . 1 . . . . 80 ALA HA . 11277 1
906 . 1 1 80 80 ALA HB1 H 1 1.394 0.030 . 1 . . . . 80 ALA HB . 11277 1
907 . 1 1 80 80 ALA HB2 H 1 1.394 0.030 . 1 . . . . 80 ALA HB . 11277 1
908 . 1 1 80 80 ALA HB3 H 1 1.394 0.030 . 1 . . . . 80 ALA HB . 11277 1
909 . 1 1 80 80 ALA C C 13 177.737 0.300 . 1 . . . . 80 ALA C . 11277 1
910 . 1 1 80 80 ALA CA C 13 52.633 0.300 . 1 . . . . 80 ALA CA . 11277 1
911 . 1 1 80 80 ALA CB C 13 19.141 0.300 . 1 . . . . 80 ALA CB . 11277 1
912 . 1 1 80 80 ALA N N 15 122.808 0.300 . 1 . . . . 80 ALA N . 11277 1
913 . 1 1 81 81 LEU H H 1 7.203 0.030 . 1 . . . . 81 LEU H . 11277 1
914 . 1 1 81 81 LEU HA H 1 4.098 0.030 . 1 . . . . 81 LEU HA . 11277 1
915 . 1 1 81 81 LEU HB2 H 1 1.648 0.030 . 1 . . . . 81 LEU HB2 . 11277 1
916 . 1 1 81 81 LEU HB3 H 1 1.648 0.030 . 1 . . . . 81 LEU HB3 . 11277 1
917 . 1 1 81 81 LEU HD11 H 1 0.767 0.030 . 1 . . . . 81 LEU HD1 . 11277 1
918 . 1 1 81 81 LEU HD12 H 1 0.767 0.030 . 1 . . . . 81 LEU HD1 . 11277 1
919 . 1 1 81 81 LEU HD13 H 1 0.767 0.030 . 1 . . . . 81 LEU HD1 . 11277 1
920 . 1 1 81 81 LEU HD21 H 1 0.856 0.030 . 1 . . . . 81 LEU HD2 . 11277 1
921 . 1 1 81 81 LEU HD22 H 1 0.856 0.030 . 1 . . . . 81 LEU HD2 . 11277 1
922 . 1 1 81 81 LEU HD23 H 1 0.856 0.030 . 1 . . . . 81 LEU HD2 . 11277 1
923 . 1 1 81 81 LEU HG H 1 1.764 0.030 . 1 . . . . 81 LEU HG . 11277 1
924 . 1 1 81 81 LEU C C 13 177.459 0.300 . 1 . . . . 81 LEU C . 11277 1
925 . 1 1 81 81 LEU CA C 13 55.605 0.300 . 1 . . . . 81 LEU CA . 11277 1
926 . 1 1 81 81 LEU CB C 13 42.625 0.300 . 1 . . . . 81 LEU CB . 11277 1
927 . 1 1 81 81 LEU CD1 C 13 24.043 0.300 . 2 . . . . 81 LEU CD1 . 11277 1
928 . 1 1 81 81 LEU CD2 C 13 25.485 0.300 . 2 . . . . 81 LEU CD2 . 11277 1
929 . 1 1 81 81 LEU CG C 13 26.345 0.300 . 1 . . . . 81 LEU CG . 11277 1
930 . 1 1 81 81 LEU N N 15 119.327 0.300 . 1 . . . . 81 LEU N . 11277 1
931 . 1 1 82 82 GLY H H 1 8.103 0.030 . 1 . . . . 82 GLY H . 11277 1
932 . 1 1 82 82 GLY HA2 H 1 4.033 0.030 . 2 . . . . 82 GLY HA2 . 11277 1
933 . 1 1 82 82 GLY HA3 H 1 3.869 0.030 . 2 . . . . 82 GLY HA3 . 11277 1
934 . 1 1 82 82 GLY C C 13 174.649 0.300 . 1 . . . . 82 GLY C . 11277 1
935 . 1 1 82 82 GLY CA C 13 44.912 0.300 . 1 . . . . 82 GLY CA . 11277 1
936 . 1 1 82 82 GLY N N 15 109.372 0.300 . 1 . . . . 82 GLY N . 11277 1
937 . 1 1 83 83 ILE H H 1 8.282 0.030 . 1 . . . . 83 ILE H . 11277 1
938 . 1 1 83 83 ILE HA H 1 4.110 0.030 . 1 . . . . 83 ILE HA . 11277 1
939 . 1 1 83 83 ILE HB H 1 1.884 0.030 . 1 . . . . 83 ILE HB . 11277 1
940 . 1 1 83 83 ILE HD11 H 1 0.880 0.030 . 1 . . . . 83 ILE HD1 . 11277 1
941 . 1 1 83 83 ILE HD12 H 1 0.880 0.030 . 1 . . . . 83 ILE HD1 . 11277 1
942 . 1 1 83 83 ILE HD13 H 1 0.880 0.030 . 1 . . . . 83 ILE HD1 . 11277 1
943 . 1 1 83 83 ILE HG12 H 1 1.230 0.030 . 2 . . . . 83 ILE HG12 . 11277 1
944 . 1 1 83 83 ILE HG13 H 1 1.461 0.030 . 2 . . . . 83 ILE HG13 . 11277 1
945 . 1 1 83 83 ILE HG21 H 1 0.938 0.030 . 1 . . . . 83 ILE HG2 . 11277 1
946 . 1 1 83 83 ILE HG22 H 1 0.938 0.030 . 1 . . . . 83 ILE HG2 . 11277 1
947 . 1 1 83 83 ILE HG23 H 1 0.938 0.030 . 1 . . . . 83 ILE HG2 . 11277 1
948 . 1 1 83 83 ILE C C 13 176.635 0.300 . 1 . . . . 83 ILE C . 11277 1
949 . 1 1 83 83 ILE CA C 13 62.587 0.300 . 1 . . . . 83 ILE CA . 11277 1
950 . 1 1 83 83 ILE CB C 13 38.429 0.300 . 1 . . . . 83 ILE CB . 11277 1
951 . 1 1 83 83 ILE CD1 C 13 13.603 0.300 . 1 . . . . 83 ILE CD1 . 11277 1
952 . 1 1 83 83 ILE CG1 C 13 27.373 0.300 . 1 . . . . 83 ILE CG1 . 11277 1
953 . 1 1 83 83 ILE CG2 C 13 17.440 0.300 . 1 . . . . 83 ILE CG2 . 11277 1
954 . 1 1 83 83 ILE N N 15 118.373 0.300 . 1 . . . . 83 ILE N . 11277 1
955 . 1 1 84 84 ASN H H 1 8.514 0.030 . 1 . . . . 84 ASN H . 11277 1
956 . 1 1 84 84 ASN HA H 1 4.810 0.030 . 1 . . . . 84 ASN HA . 11277 1
957 . 1 1 84 84 ASN HB2 H 1 3.094 0.030 . 2 . . . . 84 ASN HB2 . 11277 1
958 . 1 1 84 84 ASN HB3 H 1 2.903 0.030 . 2 . . . . 84 ASN HB3 . 11277 1
959 . 1 1 84 84 ASN HD21 H 1 7.076 0.030 . 2 . . . . 84 ASN HD21 . 11277 1
960 . 1 1 84 84 ASN HD22 H 1 7.733 0.030 . 2 . . . . 84 ASN HD22 . 11277 1
961 . 1 1 84 84 ASN C C 13 174.104 0.300 . 1 . . . . 84 ASN C . 11277 1
962 . 1 1 84 84 ASN CA C 13 53.283 0.300 . 1 . . . . 84 ASN CA . 11277 1
963 . 1 1 84 84 ASN CB C 13 38.676 0.300 . 1 . . . . 84 ASN CB . 11277 1
964 . 1 1 84 84 ASN N N 15 118.668 0.300 . 1 . . . . 84 ASN N . 11277 1
965 . 1 1 84 84 ASN ND2 N 15 113.764 0.300 . 1 . . . . 84 ASN ND2 . 11277 1
966 . 1 1 85 85 SER H H 1 7.260 0.030 . 1 . . . . 85 SER H . 11277 1
967 . 1 1 85 85 SER HA H 1 5.173 0.030 . 1 . . . . 85 SER HA . 11277 1
968 . 1 1 85 85 SER HB2 H 1 3.514 0.030 . 2 . . . . 85 SER HB2 . 11277 1
969 . 1 1 85 85 SER HB3 H 1 3.631 0.030 . 2 . . . . 85 SER HB3 . 11277 1
970 . 1 1 85 85 SER C C 13 171.718 0.300 . 1 . . . . 85 SER C . 11277 1
971 . 1 1 85 85 SER CA C 13 57.768 0.300 . 1 . . . . 85 SER CA . 11277 1
972 . 1 1 85 85 SER CB C 13 65.516 0.300 . 1 . . . . 85 SER CB . 11277 1
973 . 1 1 85 85 SER N N 15 112.900 0.300 . 1 . . . . 85 SER N . 11277 1
974 . 1 1 86 86 HIS H H 1 8.259 0.030 . 1 . . . . 86 HIS H . 11277 1
975 . 1 1 86 86 HIS HA H 1 4.857 0.030 . 1 . . . . 86 HIS HA . 11277 1
976 . 1 1 86 86 HIS HB2 H 1 3.190 0.030 . 2 . . . . 86 HIS HB2 . 11277 1
977 . 1 1 86 86 HIS HB3 H 1 2.700 0.030 . 2 . . . . 86 HIS HB3 . 11277 1
978 . 1 1 86 86 HIS HD2 H 1 7.156 0.030 . 1 . . . . 86 HIS HD2 . 11277 1
979 . 1 1 86 86 HIS HE1 H 1 7.969 0.030 . 1 . . . . 86 HIS HE1 . 11277 1
980 . 1 1 86 86 HIS C C 13 173.741 0.300 . 1 . . . . 86 HIS C . 11277 1
981 . 1 1 86 86 HIS CA C 13 55.534 0.300 . 1 . . . . 86 HIS CA . 11277 1
982 . 1 1 86 86 HIS CB C 13 34.121 0.300 . 1 . . . . 86 HIS CB . 11277 1
983 . 1 1 86 86 HIS CD2 C 13 120.177 0.300 . 1 . . . . 86 HIS CD2 . 11277 1
984 . 1 1 86 86 HIS CE1 C 13 137.467 0.300 . 1 . . . . 86 HIS CE1 . 11277 1
985 . 1 1 86 86 HIS N N 15 118.373 0.300 . 1 . . . . 86 HIS N . 11277 1
986 . 1 1 87 87 LEU H H 1 9.567 0.030 . 1 . . . . 87 LEU H . 11277 1
987 . 1 1 87 87 LEU HA H 1 5.052 0.030 . 1 . . . . 87 LEU HA . 11277 1
988 . 1 1 87 87 LEU HB2 H 1 2.083 0.030 . 2 . . . . 87 LEU HB2 . 11277 1
989 . 1 1 87 87 LEU HB3 H 1 1.370 0.030 . 2 . . . . 87 LEU HB3 . 11277 1
990 . 1 1 87 87 LEU HD11 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11277 1
991 . 1 1 87 87 LEU HD12 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11277 1
992 . 1 1 87 87 LEU HD13 H 1 0.830 0.030 . 1 . . . . 87 LEU HD1 . 11277 1
993 . 1 1 87 87 LEU HD21 H 1 0.698 0.030 . 1 . . . . 87 LEU HD2 . 11277 1
994 . 1 1 87 87 LEU HD22 H 1 0.698 0.030 . 1 . . . . 87 LEU HD2 . 11277 1
995 . 1 1 87 87 LEU HD23 H 1 0.698 0.030 . 1 . . . . 87 LEU HD2 . 11277 1
996 . 1 1 87 87 LEU HG H 1 1.808 0.030 . 1 . . . . 87 LEU HG . 11277 1
997 . 1 1 87 87 LEU C C 13 175.484 0.300 . 1 . . . . 87 LEU C . 11277 1
998 . 1 1 87 87 LEU CA C 13 54.409 0.300 . 1 . . . . 87 LEU CA . 11277 1
999 . 1 1 87 87 LEU CB C 13 44.229 0.300 . 1 . . . . 87 LEU CB . 11277 1
1000 . 1 1 87 87 LEU CD1 C 13 25.678 0.300 . 2 . . . . 87 LEU CD1 . 11277 1
1001 . 1 1 87 87 LEU CD2 C 13 23.879 0.300 . 2 . . . . 87 LEU CD2 . 11277 1
1002 . 1 1 87 87 LEU CG C 13 26.181 0.300 . 1 . . . . 87 LEU CG . 11277 1
1003 . 1 1 87 87 LEU N N 15 122.916 0.300 . 1 . . . . 87 LEU N . 11277 1
1004 . 1 1 88 88 PHE H H 1 9.728 0.030 . 1 . . . . 88 PHE H . 11277 1
1005 . 1 1 88 88 PHE HA H 1 5.849 0.030 . 1 . . . . 88 PHE HA . 11277 1
1006 . 1 1 88 88 PHE HB2 H 1 2.964 0.030 . 2 . . . . 88 PHE HB2 . 11277 1
1007 . 1 1 88 88 PHE HB3 H 1 2.481 0.030 . 2 . . . . 88 PHE HB3 . 11277 1
1008 . 1 1 88 88 PHE HD1 H 1 7.012 0.030 . 1 . . . . 88 PHE HD1 . 11277 1
1009 . 1 1 88 88 PHE HD2 H 1 7.012 0.030 . 1 . . . . 88 PHE HD2 . 11277 1
1010 . 1 1 88 88 PHE HE1 H 1 7.191 0.030 . 1 . . . . 88 PHE HE1 . 11277 1
1011 . 1 1 88 88 PHE HE2 H 1 7.191 0.030 . 1 . . . . 88 PHE HE2 . 11277 1
1012 . 1 1 88 88 PHE HZ H 1 6.899 0.030 . 1 . . . . 88 PHE HZ . 11277 1
1013 . 1 1 88 88 PHE C C 13 174.940 0.300 . 1 . . . . 88 PHE C . 11277 1
1014 . 1 1 88 88 PHE CA C 13 55.517 0.300 . 1 . . . . 88 PHE CA . 11277 1
1015 . 1 1 88 88 PHE CB C 13 43.868 0.300 . 1 . . . . 88 PHE CB . 11277 1
1016 . 1 1 88 88 PHE CD1 C 13 132.382 0.300 . 1 . . . . 88 PHE CD1 . 11277 1
1017 . 1 1 88 88 PHE CD2 C 13 132.382 0.300 . 1 . . . . 88 PHE CD2 . 11277 1
1018 . 1 1 88 88 PHE CE1 C 13 130.499 0.300 . 1 . . . . 88 PHE CE1 . 11277 1
1019 . 1 1 88 88 PHE CE2 C 13 130.499 0.300 . 1 . . . . 88 PHE CE2 . 11277 1
1020 . 1 1 88 88 PHE CZ C 13 128.994 0.300 . 1 . . . . 88 PHE CZ . 11277 1
1021 . 1 1 88 88 PHE N N 15 122.274 0.300 . 1 . . . . 88 PHE N . 11277 1
1022 . 1 1 89 89 ALA H H 1 8.824 0.030 . 1 . . . . 89 ALA H . 11277 1
1023 . 1 1 89 89 ALA HA H 1 5.772 0.030 . 1 . . . . 89 ALA HA . 11277 1
1024 . 1 1 89 89 ALA HB1 H 1 1.176 0.030 . 1 . . . . 89 ALA HB . 11277 1
1025 . 1 1 89 89 ALA HB2 H 1 1.176 0.030 . 1 . . . . 89 ALA HB . 11277 1
1026 . 1 1 89 89 ALA HB3 H 1 1.176 0.030 . 1 . . . . 89 ALA HB . 11277 1
1027 . 1 1 89 89 ALA C C 13 175.908 0.300 . 1 . . . . 89 ALA C . 11277 1
1028 . 1 1 89 89 ALA CA C 13 49.766 0.300 . 1 . . . . 89 ALA CA . 11277 1
1029 . 1 1 89 89 ALA CB C 13 21.320 0.300 . 1 . . . . 89 ALA CB . 11277 1
1030 . 1 1 89 89 ALA N N 15 121.407 0.300 . 1 . . . . 89 ALA N . 11277 1
1031 . 1 1 90 90 CYS H H 1 8.678 0.030 . 1 . . . . 90 CYS H . 11277 1
1032 . 1 1 90 90 CYS HA H 1 5.034 0.030 . 1 . . . . 90 CYS HA . 11277 1
1033 . 1 1 90 90 CYS HB2 H 1 3.323 0.030 . 2 . . . . 90 CYS HB2 . 11277 1
1034 . 1 1 90 90 CYS HB3 H 1 2.863 0.030 . 2 . . . . 90 CYS HB3 . 11277 1
1035 . 1 1 90 90 CYS C C 13 172.324 0.300 . 1 . . . . 90 CYS C . 11277 1
1036 . 1 1 90 90 CYS CA C 13 55.500 0.300 . 1 . . . . 90 CYS CA . 11277 1
1037 . 1 1 90 90 CYS CB C 13 30.937 0.300 . 1 . . . . 90 CYS CB . 11277 1
1038 . 1 1 90 90 CYS N N 15 115.221 0.300 . 1 . . . . 90 CYS N . 11277 1
1039 . 1 1 91 91 THR H H 1 8.218 0.030 . 1 . . . . 91 THR H . 11277 1
1040 . 1 1 91 91 THR HA H 1 4.895 0.030 . 1 . . . . 91 THR HA . 11277 1
1041 . 1 1 91 91 THR HB H 1 4.643 0.030 . 1 . . . . 91 THR HB . 11277 1
1042 . 1 1 91 91 THR HG21 H 1 1.230 0.030 . 1 . . . . 91 THR HG2 . 11277 1
1043 . 1 1 91 91 THR HG22 H 1 1.230 0.030 . 1 . . . . 91 THR HG2 . 11277 1
1044 . 1 1 91 91 THR HG23 H 1 1.230 0.030 . 1 . . . . 91 THR HG2 . 11277 1
1045 . 1 1 91 91 THR C C 13 177.349 0.300 . 1 . . . . 91 THR C . 11277 1
1046 . 1 1 91 91 THR CA C 13 60.582 0.300 . 1 . . . . 91 THR CA . 11277 1
1047 . 1 1 91 91 THR CB C 13 71.024 0.300 . 1 . . . . 91 THR CB . 11277 1
1048 . 1 1 91 91 THR CG2 C 13 22.317 0.300 . 1 . . . . 91 THR CG2 . 11277 1
1049 . 1 1 91 91 THR N N 15 108.953 0.300 . 1 . . . . 91 THR N . 11277 1
1050 . 1 1 92 92 ARG H H 1 9.376 0.030 . 1 . . . . 92 ARG H . 11277 1
1051 . 1 1 92 92 ARG HA H 1 3.905 0.030 . 1 . . . . 92 ARG HA . 11277 1
1052 . 1 1 92 92 ARG HB2 H 1 1.902 0.030 . 2 . . . . 92 ARG HB2 . 11277 1
1053 . 1 1 92 92 ARG HB3 H 1 1.859 0.030 . 2 . . . . 92 ARG HB3 . 11277 1
1054 . 1 1 92 92 ARG HD2 H 1 3.191 0.030 . 1 . . . . 92 ARG HD2 . 11277 1
1055 . 1 1 92 92 ARG HD3 H 1 3.191 0.030 . 1 . . . . 92 ARG HD3 . 11277 1
1056 . 1 1 92 92 ARG HG2 H 1 1.724 0.030 . 2 . . . . 92 ARG HG2 . 11277 1
1057 . 1 1 92 92 ARG HG3 H 1 1.662 0.030 . 2 . . . . 92 ARG HG3 . 11277 1
1058 . 1 1 92 92 ARG C C 13 178.342 0.300 . 1 . . . . 92 ARG C . 11277 1
1059 . 1 1 92 92 ARG CA C 13 60.031 0.300 . 1 . . . . 92 ARG CA . 11277 1
1060 . 1 1 92 92 ARG CB C 13 29.592 0.300 . 1 . . . . 92 ARG CB . 11277 1
1061 . 1 1 92 92 ARG CD C 13 42.951 0.300 . 1 . . . . 92 ARG CD . 11277 1
1062 . 1 1 92 92 ARG CG C 13 28.318 0.300 . 1 . . . . 92 ARG CG . 11277 1
1063 . 1 1 92 92 ARG N N 15 122.291 0.300 . 1 . . . . 92 ARG N . 11277 1
1064 . 1 1 93 93 ASP H H 1 8.418 0.030 . 1 . . . . 93 ASP H . 11277 1
1065 . 1 1 93 93 ASP HA H 1 4.554 0.030 . 1 . . . . 93 ASP HA . 11277 1
1066 . 1 1 93 93 ASP HB2 H 1 2.649 0.030 . 2 . . . . 93 ASP HB2 . 11277 1
1067 . 1 1 93 93 ASP HB3 H 1 2.726 0.030 . 2 . . . . 93 ASP HB3 . 11277 1
1068 . 1 1 93 93 ASP C C 13 177.144 0.300 . 1 . . . . 93 ASP C . 11277 1
1069 . 1 1 93 93 ASP CA C 13 55.904 0.300 . 1 . . . . 93 ASP CA . 11277 1
1070 . 1 1 93 93 ASP CB C 13 40.567 0.300 . 1 . . . . 93 ASP CB . 11277 1
1071 . 1 1 93 93 ASP N N 15 115.897 0.300 . 1 . . . . 93 ASP N . 11277 1
1072 . 1 1 94 94 SER H H 1 7.827 0.030 . 1 . . . . 94 SER H . 11277 1
1073 . 1 1 94 94 SER HA H 1 4.625 0.030 . 1 . . . . 94 SER HA . 11277 1
1074 . 1 1 94 94 SER HB2 H 1 3.907 0.030 . 2 . . . . 94 SER HB2 . 11277 1
1075 . 1 1 94 94 SER HB3 H 1 4.025 0.030 . 2 . . . . 94 SER HB3 . 11277 1
1076 . 1 1 94 94 SER C C 13 174.878 0.300 . 1 . . . . 94 SER C . 11277 1
1077 . 1 1 94 94 SER CA C 13 58.894 0.300 . 1 . . . . 94 SER CA . 11277 1
1078 . 1 1 94 94 SER CB C 13 64.529 0.300 . 1 . . . . 94 SER CB . 11277 1
1079 . 1 1 94 94 SER N N 15 114.129 0.300 . 1 . . . . 94 SER N . 11277 1
1080 . 1 1 95 95 TYR H H 1 7.463 0.030 . 1 . . . . 95 TYR H . 11277 1
1081 . 1 1 95 95 TYR HA H 1 4.020 0.030 . 1 . . . . 95 TYR HA . 11277 1
1082 . 1 1 95 95 TYR HB2 H 1 2.963 0.030 . 2 . . . . 95 TYR HB2 . 11277 1
1083 . 1 1 95 95 TYR HB3 H 1 3.010 0.030 . 2 . . . . 95 TYR HB3 . 11277 1
1084 . 1 1 95 95 TYR HD1 H 1 6.903 0.030 . 1 . . . . 95 TYR HD1 . 11277 1
1085 . 1 1 95 95 TYR HD2 H 1 6.903 0.030 . 1 . . . . 95 TYR HD2 . 11277 1
1086 . 1 1 95 95 TYR HE1 H 1 6.636 0.030 . 1 . . . . 95 TYR HE1 . 11277 1
1087 . 1 1 95 95 TYR HE2 H 1 6.636 0.030 . 1 . . . . 95 TYR HE2 . 11277 1
1088 . 1 1 95 95 TYR C C 13 177.034 0.300 . 1 . . . . 95 TYR C . 11277 1
1089 . 1 1 95 95 TYR CA C 13 61.349 0.300 . 1 . . . . 95 TYR CA . 11277 1
1090 . 1 1 95 95 TYR CB C 13 39.251 0.300 . 1 . . . . 95 TYR CB . 11277 1
1091 . 1 1 95 95 TYR CD1 C 13 132.897 0.300 . 1 . . . . 95 TYR CD1 . 11277 1
1092 . 1 1 95 95 TYR CD2 C 13 132.897 0.300 . 1 . . . . 95 TYR CD2 . 11277 1
1093 . 1 1 95 95 TYR CE1 C 13 118.307 0.300 . 1 . . . . 95 TYR CE1 . 11277 1
1094 . 1 1 95 95 TYR CE2 C 13 118.307 0.300 . 1 . . . . 95 TYR CE2 . 11277 1
1095 . 1 1 95 95 TYR N N 15 122.001 0.300 . 1 . . . . 95 TYR N . 11277 1
1096 . 1 1 96 96 GLU H H 1 8.516 0.030 . 1 . . . . 96 GLU H . 11277 1
1097 . 1 1 96 96 GLU HA H 1 3.690 0.030 . 1 . . . . 96 GLU HA . 11277 1
1098 . 1 1 96 96 GLU HB2 H 1 2.034 0.030 . 2 . . . . 96 GLU HB2 . 11277 1
1099 . 1 1 96 96 GLU HB3 H 1 1.919 0.030 . 2 . . . . 96 GLU HB3 . 11277 1
1100 . 1 1 96 96 GLU HG2 H 1 2.279 0.030 . 1 . . . . 96 GLU HG2 . 11277 1
1101 . 1 1 96 96 GLU HG3 H 1 2.279 0.030 . 1 . . . . 96 GLU HG3 . 11277 1
1102 . 1 1 96 96 GLU C C 13 176.671 0.300 . 1 . . . . 96 GLU C . 11277 1
1103 . 1 1 96 96 GLU CA C 13 58.753 0.300 . 1 . . . . 96 GLU CA . 11277 1
1104 . 1 1 96 96 GLU CB C 13 29.068 0.300 . 1 . . . . 96 GLU CB . 11277 1
1105 . 1 1 96 96 GLU CG C 13 36.539 0.300 . 1 . . . . 96 GLU CG . 11277 1
1106 . 1 1 96 96 GLU N N 15 117.263 0.300 . 1 . . . . 96 GLU N . 11277 1
1107 . 1 1 97 97 ALA H H 1 7.491 0.030 . 1 . . . . 97 ALA H . 11277 1
1108 . 1 1 97 97 ALA HA H 1 4.289 0.030 . 1 . . . . 97 ALA HA . 11277 1
1109 . 1 1 97 97 ALA HB1 H 1 1.374 0.030 . 1 . . . . 97 ALA HB . 11277 1
1110 . 1 1 97 97 ALA HB2 H 1 1.374 0.030 . 1 . . . . 97 ALA HB . 11277 1
1111 . 1 1 97 97 ALA HB3 H 1 1.374 0.030 . 1 . . . . 97 ALA HB . 11277 1
1112 . 1 1 97 97 ALA C C 13 177.724 0.300 . 1 . . . . 97 ALA C . 11277 1
1113 . 1 1 97 97 ALA CA C 13 51.560 0.300 . 1 . . . . 97 ALA CA . 11277 1
1114 . 1 1 97 97 ALA CB C 13 19.250 0.300 . 1 . . . . 97 ALA CB . 11277 1
1115 . 1 1 97 97 ALA N N 15 119.336 0.300 . 1 . . . . 97 ALA N . 11277 1
1116 . 1 1 98 98 LEU H H 1 6.819 0.030 . 1 . . . . 98 LEU H . 11277 1
1117 . 1 1 98 98 LEU HA H 1 4.098 0.030 . 1 . . . . 98 LEU HA . 11277 1
1118 . 1 1 98 98 LEU HB2 H 1 1.286 0.030 . 2 . . . . 98 LEU HB2 . 11277 1
1119 . 1 1 98 98 LEU HB3 H 1 0.646 0.030 . 2 . . . . 98 LEU HB3 . 11277 1
1120 . 1 1 98 98 LEU HD11 H 1 0.590 0.030 . 1 . . . . 98 LEU HD1 . 11277 1
1121 . 1 1 98 98 LEU HD12 H 1 0.590 0.030 . 1 . . . . 98 LEU HD1 . 11277 1
1122 . 1 1 98 98 LEU HD13 H 1 0.590 0.030 . 1 . . . . 98 LEU HD1 . 11277 1
1123 . 1 1 98 98 LEU HD21 H 1 0.587 0.030 . 1 . . . . 98 LEU HD2 . 11277 1
1124 . 1 1 98 98 LEU HD22 H 1 0.587 0.030 . 1 . . . . 98 LEU HD2 . 11277 1
1125 . 1 1 98 98 LEU HD23 H 1 0.587 0.030 . 1 . . . . 98 LEU HD2 . 11277 1
1126 . 1 1 98 98 LEU HG H 1 1.747 0.030 . 1 . . . . 98 LEU HG . 11277 1
1127 . 1 1 98 98 LEU C C 13 176.380 0.300 . 1 . . . . 98 LEU C . 11277 1
1128 . 1 1 98 98 LEU CA C 13 55.851 0.300 . 1 . . . . 98 LEU CA . 11277 1
1129 . 1 1 98 98 LEU CB C 13 42.786 0.300 . 1 . . . . 98 LEU CB . 11277 1
1130 . 1 1 98 98 LEU CD1 C 13 25.770 0.300 . 2 . . . . 98 LEU CD1 . 11277 1
1131 . 1 1 98 98 LEU CD2 C 13 22.975 0.300 . 2 . . . . 98 LEU CD2 . 11277 1
1132 . 1 1 98 98 LEU CG C 13 25.920 0.300 . 1 . . . . 98 LEU CG . 11277 1
1133 . 1 1 98 98 LEU N N 15 118.280 0.300 . 1 . . . . 98 LEU N . 11277 1
1134 . 1 1 99 99 VAL H H 1 8.642 0.030 . 1 . . . . 99 VAL H . 11277 1
1135 . 1 1 99 99 VAL HA H 1 4.494 0.030 . 1 . . . . 99 VAL HA . 11277 1
1136 . 1 1 99 99 VAL HB H 1 2.101 0.030 . 1 . . . . 99 VAL HB . 11277 1
1137 . 1 1 99 99 VAL HG11 H 1 1.044 0.030 . 1 . . . . 99 VAL HG1 . 11277 1
1138 . 1 1 99 99 VAL HG12 H 1 1.044 0.030 . 1 . . . . 99 VAL HG1 . 11277 1
1139 . 1 1 99 99 VAL HG13 H 1 1.044 0.030 . 1 . . . . 99 VAL HG1 . 11277 1
1140 . 1 1 99 99 VAL HG21 H 1 0.970 0.030 . 1 . . . . 99 VAL HG2 . 11277 1
1141 . 1 1 99 99 VAL HG22 H 1 0.970 0.030 . 1 . . . . 99 VAL HG2 . 11277 1
1142 . 1 1 99 99 VAL HG23 H 1 0.970 0.030 . 1 . . . . 99 VAL HG2 . 11277 1
1143 . 1 1 99 99 VAL C C 13 173.668 0.300 . 1 . . . . 99 VAL C . 11277 1
1144 . 1 1 99 99 VAL CA C 13 58.437 0.300 . 1 . . . . 99 VAL CA . 11277 1
1145 . 1 1 99 99 VAL CB C 13 33.910 0.300 . 1 . . . . 99 VAL CB . 11277 1
1146 . 1 1 99 99 VAL CG1 C 13 20.915 0.300 . 2 . . . . 99 VAL CG1 . 11277 1
1147 . 1 1 99 99 VAL CG2 C 13 20.253 0.300 . 2 . . . . 99 VAL CG2 . 11277 1
1148 . 1 1 99 99 VAL N N 15 123.307 0.300 . 1 . . . . 99 VAL N . 11277 1
1149 . 1 1 100 100 PRO HA H 1 4.110 0.030 . 1 . . . . 100 PRO HA . 11277 1
1150 . 1 1 100 100 PRO HB2 H 1 2.288 0.030 . 2 . . . . 100 PRO HB2 . 11277 1
1151 . 1 1 100 100 PRO HB3 H 1 1.778 0.030 . 2 . . . . 100 PRO HB3 . 11277 1
1152 . 1 1 100 100 PRO HD2 H 1 3.645 0.030 . 1 . . . . 100 PRO HD2 . 11277 1
1153 . 1 1 100 100 PRO HD3 H 1 3.645 0.030 . 1 . . . . 100 PRO HD3 . 11277 1
1154 . 1 1 100 100 PRO HG2 H 1 1.879 0.030 . 2 . . . . 100 PRO HG2 . 11277 1
1155 . 1 1 100 100 PRO HG3 H 1 1.651 0.030 . 2 . . . . 100 PRO HG3 . 11277 1
1156 . 1 1 100 100 PRO C C 13 176.090 0.300 . 1 . . . . 100 PRO C . 11277 1
1157 . 1 1 100 100 PRO CA C 13 62.095 0.300 . 1 . . . . 100 PRO CA . 11277 1
1158 . 1 1 100 100 PRO CB C 13 32.925 0.300 . 1 . . . . 100 PRO CB . 11277 1
1159 . 1 1 100 100 PRO CD C 13 50.925 0.300 . 1 . . . . 100 PRO CD . 11277 1
1160 . 1 1 100 100 PRO CG C 13 27.743 0.300 . 1 . . . . 100 PRO CG . 11277 1
1161 . 1 1 101 101 LEU H H 1 7.555 0.030 . 1 . . . . 101 LEU H . 11277 1
1162 . 1 1 101 101 LEU HA H 1 3.856 0.030 . 1 . . . . 101 LEU HA . 11277 1
1163 . 1 1 101 101 LEU HB2 H 1 0.932 0.030 . 2 . . . . 101 LEU HB2 . 11277 1
1164 . 1 1 101 101 LEU HB3 H 1 1.135 0.030 . 2 . . . . 101 LEU HB3 . 11277 1
1165 . 1 1 101 101 LEU HD11 H 1 -0.164 0.030 . 1 . . . . 101 LEU HD1 . 11277 1
1166 . 1 1 101 101 LEU HD12 H 1 -0.164 0.030 . 1 . . . . 101 LEU HD1 . 11277 1
1167 . 1 1 101 101 LEU HD13 H 1 -0.164 0.030 . 1 . . . . 101 LEU HD1 . 11277 1
1168 . 1 1 101 101 LEU HD21 H 1 -0.330 0.030 . 1 . . . . 101 LEU HD2 . 11277 1
1169 . 1 1 101 101 LEU HD22 H 1 -0.330 0.030 . 1 . . . . 101 LEU HD2 . 11277 1
1170 . 1 1 101 101 LEU HD23 H 1 -0.330 0.030 . 1 . . . . 101 LEU HD2 . 11277 1
1171 . 1 1 101 101 LEU HG H 1 0.963 0.030 . 1 . . . . 101 LEU HG . 11277 1
1172 . 1 1 101 101 LEU C C 13 175.896 0.300 . 1 . . . . 101 LEU C . 11277 1
1173 . 1 1 101 101 LEU CA C 13 53.266 0.300 . 1 . . . . 101 LEU CA . 11277 1
1174 . 1 1 101 101 LEU CB C 13 41.261 0.300 . 1 . . . . 101 LEU CB . 11277 1
1175 . 1 1 101 101 LEU CD1 C 13 22.216 0.300 . 2 . . . . 101 LEU CD1 . 11277 1
1176 . 1 1 101 101 LEU CD2 C 13 23.299 0.300 . 2 . . . . 101 LEU CD2 . 11277 1
1177 . 1 1 101 101 LEU CG C 13 26.569 0.300 . 1 . . . . 101 LEU CG . 11277 1
1178 . 1 1 101 101 LEU N N 15 120.552 0.300 . 1 . . . . 101 LEU N . 11277 1
1179 . 1 1 102 102 PRO HA H 1 4.401 0.030 . 1 . . . . 102 PRO HA . 11277 1
1180 . 1 1 102 102 PRO HB2 H 1 2.276 0.030 . 2 . . . . 102 PRO HB2 . 11277 1
1181 . 1 1 102 102 PRO HB3 H 1 1.875 0.030 . 2 . . . . 102 PRO HB3 . 11277 1
1182 . 1 1 102 102 PRO HD2 H 1 3.387 0.030 . 2 . . . . 102 PRO HD2 . 11277 1
1183 . 1 1 102 102 PRO HD3 H 1 3.643 0.030 . 2 . . . . 102 PRO HD3 . 11277 1
1184 . 1 1 102 102 PRO HG2 H 1 2.002 0.030 . 1 . . . . 102 PRO HG2 . 11277 1
1185 . 1 1 102 102 PRO HG3 H 1 2.002 0.030 . 1 . . . . 102 PRO HG3 . 11277 1
1186 . 1 1 102 102 PRO C C 13 176.623 0.300 . 1 . . . . 102 PRO C . 11277 1
1187 . 1 1 102 102 PRO CA C 13 62.763 0.300 . 1 . . . . 102 PRO CA . 11277 1
1188 . 1 1 102 102 PRO CB C 13 31.973 0.300 . 1 . . . . 102 PRO CB . 11277 1
1189 . 1 1 102 102 PRO CD C 13 50.596 0.300 . 1 . . . . 102 PRO CD . 11277 1
1190 . 1 1 102 102 PRO CG C 13 27.414 0.300 . 1 . . . . 102 PRO CG . 11277 1
1191 . 1 1 103 103 GLU H H 1 8.445 0.030 . 1 . . . . 103 GLU H . 11277 1
1192 . 1 1 103 103 GLU HA H 1 4.135 0.030 . 1 . . . . 103 GLU HA . 11277 1
1193 . 1 1 103 103 GLU HB2 H 1 1.865 0.030 . 2 . . . . 103 GLU HB2 . 11277 1
1194 . 1 1 103 103 GLU HB3 H 1 1.974 0.030 . 2 . . . . 103 GLU HB3 . 11277 1
1195 . 1 1 103 103 GLU HG2 H 1 2.194 0.030 . 2 . . . . 103 GLU HG2 . 11277 1
1196 . 1 1 103 103 GLU HG3 H 1 2.248 0.030 . 2 . . . . 103 GLU HG3 . 11277 1
1197 . 1 1 103 103 GLU C C 13 176.611 0.300 . 1 . . . . 103 GLU C . 11277 1
1198 . 1 1 103 103 GLU CA C 13 56.889 0.300 . 1 . . . . 103 GLU CA . 11277 1
1199 . 1 1 103 103 GLU CB C 13 30.496 0.300 . 1 . . . . 103 GLU CB . 11277 1
1200 . 1 1 103 103 GLU CG C 13 36.292 0.300 . 1 . . . . 103 GLU CG . 11277 1
1201 . 1 1 103 103 GLU N N 15 121.754 0.300 . 1 . . . . 103 GLU N . 11277 1
1202 . 1 1 104 104 GLU H H 1 8.558 0.030 . 1 . . . . 104 GLU H . 11277 1
1203 . 1 1 104 104 GLU HA H 1 4.279 0.030 . 1 . . . . 104 GLU HA . 11277 1
1204 . 1 1 104 104 GLU HB2 H 1 1.890 0.030 . 2 . . . . 104 GLU HB2 . 11277 1
1205 . 1 1 104 104 GLU HB3 H 1 2.010 0.030 . 2 . . . . 104 GLU HB3 . 11277 1
1206 . 1 1 104 104 GLU HG2 H 1 2.178 0.030 . 2 . . . . 104 GLU HG2 . 11277 1
1207 . 1 1 104 104 GLU HG3 H 1 2.248 0.030 . 2 . . . . 104 GLU HG3 . 11277 1
1208 . 1 1 104 104 GLU C C 13 176.308 0.300 . 1 . . . . 104 GLU C . 11277 1
1209 . 1 1 104 104 GLU CA C 13 56.519 0.300 . 1 . . . . 104 GLU CA . 11277 1
1210 . 1 1 104 104 GLU CB C 13 30.455 0.300 . 1 . . . . 104 GLU CB . 11277 1
1211 . 1 1 104 104 GLU CG C 13 36.292 0.300 . 1 . . . . 104 GLU CG . 11277 1
1212 . 1 1 104 104 GLU N N 15 122.272 0.300 . 1 . . . . 104 GLU N . 11277 1
1213 . 1 1 105 105 ILE H H 1 8.186 0.030 . 1 . . . . 105 ILE H . 11277 1
1214 . 1 1 105 105 ILE HA H 1 4.133 0.030 . 1 . . . . 105 ILE HA . 11277 1
1215 . 1 1 105 105 ILE HB H 1 1.816 0.030 . 1 . . . . 105 ILE HB . 11277 1
1216 . 1 1 105 105 ILE HD11 H 1 0.822 0.030 . 1 . . . . 105 ILE HD1 . 11277 1
1217 . 1 1 105 105 ILE HD12 H 1 0.822 0.030 . 1 . . . . 105 ILE HD1 . 11277 1
1218 . 1 1 105 105 ILE HD13 H 1 0.822 0.030 . 1 . . . . 105 ILE HD1 . 11277 1
1219 . 1 1 105 105 ILE HG12 H 1 1.158 0.030 . 2 . . . . 105 ILE HG12 . 11277 1
1220 . 1 1 105 105 ILE HG13 H 1 1.446 0.030 . 2 . . . . 105 ILE HG13 . 11277 1
1221 . 1 1 105 105 ILE HG21 H 1 0.865 0.030 . 1 . . . . 105 ILE HG2 . 11277 1
1222 . 1 1 105 105 ILE HG22 H 1 0.865 0.030 . 1 . . . . 105 ILE HG2 . 11277 1
1223 . 1 1 105 105 ILE HG23 H 1 0.865 0.030 . 1 . . . . 105 ILE HG2 . 11277 1
1224 . 1 1 105 105 ILE C C 13 176.102 0.300 . 1 . . . . 105 ILE C . 11277 1
1225 . 1 1 105 105 ILE CA C 13 60.969 0.300 . 1 . . . . 105 ILE CA . 11277 1
1226 . 1 1 105 105 ILE CB C 13 38.510 0.300 . 1 . . . . 105 ILE CB . 11277 1
1227 . 1 1 105 105 ILE CD1 C 13 12.946 0.300 . 1 . . . . 105 ILE CD1 . 11277 1
1228 . 1 1 105 105 ILE CG1 C 13 27.332 0.300 . 1 . . . . 105 ILE CG1 . 11277 1
1229 . 1 1 105 105 ILE CG2 C 13 17.503 0.300 . 1 . . . . 105 ILE CG2 . 11277 1
1230 . 1 1 105 105 ILE N N 15 122.674 0.300 . 1 . . . . 105 ILE N . 11277 1
1231 . 1 1 106 106 GLN H H 1 8.455 0.030 . 1 . . . . 106 GLN H . 11277 1
1232 . 1 1 106 106 GLN HA H 1 4.364 0.030 . 1 . . . . 106 GLN HA . 11277 1
1233 . 1 1 106 106 GLN HB2 H 1 1.944 0.030 . 2 . . . . 106 GLN HB2 . 11277 1
1234 . 1 1 106 106 GLN HB3 H 1 2.047 0.030 . 2 . . . . 106 GLN HB3 . 11277 1
1235 . 1 1 106 106 GLN HE21 H 1 6.878 0.030 . 2 . . . . 106 GLN HE21 . 11277 1
1236 . 1 1 106 106 GLN HE22 H 1 7.512 0.030 . 2 . . . . 106 GLN HE22 . 11277 1
1237 . 1 1 106 106 GLN HG2 H 1 2.329 0.030 . 2 . . . . 106 GLN HG2 . 11277 1
1238 . 1 1 106 106 GLN HG3 H 1 2.340 0.030 . 2 . . . . 106 GLN HG3 . 11277 1
1239 . 1 1 106 106 GLN C C 13 175.762 0.300 . 1 . . . . 106 GLN C . 11277 1
1240 . 1 1 106 106 GLN CA C 13 55.587 0.300 . 1 . . . . 106 GLN CA . 11277 1
1241 . 1 1 106 106 GLN CB C 13 29.633 0.300 . 1 . . . . 106 GLN CB . 11277 1
1242 . 1 1 106 106 GLN CG C 13 33.826 0.300 . 1 . . . . 106 GLN CG . 11277 1
1243 . 1 1 106 106 GLN N N 15 125.258 0.300 . 1 . . . . 106 GLN N . 11277 1
1244 . 1 1 106 106 GLN NE2 N 15 112.717 0.300 . 1 . . . . 106 GLN NE2 . 11277 1
1245 . 1 1 107 107 VAL H H 1 8.286 0.030 . 1 . . . . 107 VAL H . 11277 1
1246 . 1 1 107 107 VAL HA H 1 4.142 0.030 . 1 . . . . 107 VAL HA . 11277 1
1247 . 1 1 107 107 VAL HB H 1 2.036 0.030 . 1 . . . . 107 VAL HB . 11277 1
1248 . 1 1 107 107 VAL HG11 H 1 0.908 0.030 . 1 . . . . 107 VAL HG1 . 11277 1
1249 . 1 1 107 107 VAL HG12 H 1 0.908 0.030 . 1 . . . . 107 VAL HG1 . 11277 1
1250 . 1 1 107 107 VAL HG13 H 1 0.908 0.030 . 1 . . . . 107 VAL HG1 . 11277 1
1251 . 1 1 107 107 VAL HG21 H 1 0.903 0.030 . 1 . . . . 107 VAL HG2 . 11277 1
1252 . 1 1 107 107 VAL HG22 H 1 0.903 0.030 . 1 . . . . 107 VAL HG2 . 11277 1
1253 . 1 1 107 107 VAL HG23 H 1 0.903 0.030 . 1 . . . . 107 VAL HG2 . 11277 1
1254 . 1 1 107 107 VAL C C 13 175.933 0.300 . 1 . . . . 107 VAL C . 11277 1
1255 . 1 1 107 107 VAL CA C 13 62.077 0.300 . 1 . . . . 107 VAL CA . 11277 1
1256 . 1 1 107 107 VAL CB C 13 33.045 0.300 . 1 . . . . 107 VAL CB . 11277 1
1257 . 1 1 107 107 VAL CG1 C 13 20.431 0.300 . 2 . . . . 107 VAL CG1 . 11277 1
1258 . 1 1 107 107 VAL CG2 C 13 21.157 0.300 . 2 . . . . 107 VAL CG2 . 11277 1
1259 . 1 1 107 107 VAL N N 15 122.419 0.300 . 1 . . . . 107 VAL N . 11277 1
1260 . 1 1 108 108 SER H H 1 8.558 0.030 . 1 . . . . 108 SER H . 11277 1
1261 . 1 1 108 108 SER HA H 1 4.122 0.030 . 1 . . . . 108 SER HA . 11277 1
1262 . 1 1 108 108 SER HB2 H 1 3.819 0.030 . 2 . . . . 108 SER HB2 . 11277 1
1263 . 1 1 108 108 SER HB3 H 1 3.871 0.030 . 2 . . . . 108 SER HB3 . 11277 1
1264 . 1 1 108 108 SER C C 13 172.917 0.300 . 1 . . . . 108 SER C . 11277 1
1265 . 1 1 108 108 SER CA C 13 56.291 0.300 . 1 . . . . 108 SER CA . 11277 1
1266 . 1 1 108 108 SER CB C 13 63.256 0.300 . 1 . . . . 108 SER CB . 11277 1
1267 . 1 1 108 108 SER N N 15 121.566 0.300 . 1 . . . . 108 SER N . 11277 1
1268 . 1 1 109 109 PRO HA H 1 4.412 0.030 . 1 . . . . 109 PRO HA . 11277 1
1269 . 1 1 109 109 PRO HB2 H 1 2.288 0.030 . 2 . . . . 109 PRO HB2 . 11277 1
1270 . 1 1 109 109 PRO HB3 H 1 1.974 0.030 . 2 . . . . 109 PRO HB3 . 11277 1
1271 . 1 1 109 109 PRO HD2 H 1 3.844 0.030 . 2 . . . . 109 PRO HD2 . 11277 1
1272 . 1 1 109 109 PRO HD3 H 1 3.751 0.030 . 2 . . . . 109 PRO HD3 . 11277 1
1273 . 1 1 109 109 PRO HG2 H 1 2.001 0.030 . 1 . . . . 109 PRO HG2 . 11277 1
1274 . 1 1 109 109 PRO HG3 H 1 2.001 0.030 . 1 . . . . 109 PRO HG3 . 11277 1
1275 . 1 1 109 109 PRO C C 13 177.495 0.300 . 1 . . . . 109 PRO C . 11277 1
1276 . 1 1 109 109 PRO CA C 13 63.678 0.300 . 1 . . . . 109 PRO CA . 11277 1
1277 . 1 1 109 109 PRO CB C 13 32.100 0.300 . 1 . . . . 109 PRO CB . 11277 1
1278 . 1 1 109 109 PRO CD C 13 50.843 0.300 . 1 . . . . 109 PRO CD . 11277 1
1279 . 1 1 109 109 PRO CG C 13 27.496 0.300 . 1 . . . . 109 PRO CG . 11277 1
1280 . 1 1 110 110 GLY H H 1 8.395 0.030 . 1 . . . . 110 GLY H . 11277 1
1281 . 1 1 110 110 GLY HA2 H 1 3.941 0.030 . 2 . . . . 110 GLY HA2 . 11277 1
1282 . 1 1 110 110 GLY HA3 H 1 4.553 0.030 . 2 . . . . 110 GLY HA3 . 11277 1
1283 . 1 1 110 110 GLY C C 13 174.043 0.300 . 1 . . . . 110 GLY C . 11277 1
1284 . 1 1 110 110 GLY CA C 13 45.264 0.300 . 1 . . . . 110 GLY CA . 11277 1
1285 . 1 1 110 110 GLY N N 15 108.852 0.300 . 1 . . . . 110 GLY N . 11277 1
1286 . 1 1 111 111 ASP H H 1 8.200 0.030 . 1 . . . . 111 ASP H . 11277 1
1287 . 1 1 111 111 ASP HA H 1 4.642 0.030 . 1 . . . . 111 ASP HA . 11277 1
1288 . 1 1 111 111 ASP HB2 H 1 2.674 0.030 . 2 . . . . 111 ASP HB2 . 11277 1
1289 . 1 1 111 111 ASP C C 13 176.671 0.300 . 1 . . . . 111 ASP C . 11277 1
1290 . 1 1 111 111 ASP CA C 13 54.620 0.300 . 1 . . . . 111 ASP CA . 11277 1
1291 . 1 1 111 111 ASP CB C 13 41.224 0.300 . 1 . . . . 111 ASP CB . 11277 1
1292 . 1 1 111 111 ASP N N 15 120.623 0.300 . 1 . . . . 111 ASP N . 11277 1
1293 . 1 1 112 112 THR H H 1 8.081 0.030 . 1 . . . . 112 THR H . 11277 1
1294 . 1 1 112 112 THR HA H 1 4.304 0.030 . 1 . . . . 112 THR HA . 11277 1
1295 . 1 1 112 112 THR HB H 1 4.213 0.030 . 1 . . . . 112 THR HB . 11277 1
1296 . 1 1 112 112 THR HG21 H 1 1.184 0.030 . 1 . . . . 112 THR HG2 . 11277 1
1297 . 1 1 112 112 THR HG22 H 1 1.184 0.030 . 1 . . . . 112 THR HG2 . 11277 1
1298 . 1 1 112 112 THR HG23 H 1 1.184 0.030 . 1 . . . . 112 THR HG2 . 11277 1
1299 . 1 1 112 112 THR C C 13 174.649 0.300 . 1 . . . . 112 THR C . 11277 1
1300 . 1 1 112 112 THR CA C 13 62.115 0.300 . 1 . . . . 112 THR CA . 11277 1
1301 . 1 1 112 112 THR CB C 13 69.807 0.300 . 1 . . . . 112 THR CB . 11277 1
1302 . 1 1 112 112 THR CG2 C 13 21.577 0.300 . 1 . . . . 112 THR CG2 . 11277 1
1303 . 1 1 112 112 THR N N 15 113.724 0.300 . 1 . . . . 112 THR N . 11277 1
1304 . 1 1 113 113 GLU H H 1 8.378 0.030 . 1 . . . . 113 GLU H . 11277 1
1305 . 1 1 113 113 GLU HA H 1 4.267 0.030 . 1 . . . . 113 GLU HA . 11277 1
1306 . 1 1 113 113 GLU HB2 H 1 1.986 0.030 . 2 . . . . 113 GLU HB2 . 11277 1
1307 . 1 1 113 113 GLU HB3 H 1 1.923 0.030 . 2 . . . . 113 GLU HB3 . 11277 1
1308 . 1 1 113 113 GLU C C 13 176.453 0.300 . 1 . . . . 113 GLU C . 11277 1
1309 . 1 1 113 113 GLU CA C 13 56.608 0.300 . 1 . . . . 113 GLU CA . 11277 1
1310 . 1 1 113 113 GLU CB C 13 30.209 0.300 . 1 . . . . 113 GLU CB . 11277 1
1311 . 1 1 113 113 GLU CG C 13 36.292 0.300 . 1 . . . . 113 GLU CG . 11277 1
1312 . 1 1 113 113 GLU N N 15 123.376 0.300 . 1 . . . . 113 GLU N . 11277 1
1313 . 1 1 114 114 ILE H H 1 8.173 0.030 . 1 . . . . 114 ILE H . 11277 1
1314 . 1 1 114 114 ILE HA H 1 4.183 0.030 . 1 . . . . 114 ILE HA . 11277 1
1315 . 1 1 114 114 ILE HB H 1 1.841 0.030 . 1 . . . . 114 ILE HB . 11277 1
1316 . 1 1 114 114 ILE HD11 H 1 0.829 0.030 . 1 . . . . 114 ILE HD1 . 11277 1
1317 . 1 1 114 114 ILE HD12 H 1 0.829 0.030 . 1 . . . . 114 ILE HD1 . 11277 1
1318 . 1 1 114 114 ILE HD13 H 1 0.829 0.030 . 1 . . . . 114 ILE HD1 . 11277 1
1319 . 1 1 114 114 ILE HG12 H 1 1.168 0.030 . 2 . . . . 114 ILE HG12 . 11277 1
1320 . 1 1 114 114 ILE HG13 H 1 1.431 0.030 . 2 . . . . 114 ILE HG13 . 11277 1
1321 . 1 1 114 114 ILE HG21 H 1 0.880 0.030 . 1 . . . . 114 ILE HG2 . 11277 1
1322 . 1 1 114 114 ILE HG22 H 1 0.880 0.030 . 1 . . . . 114 ILE HG2 . 11277 1
1323 . 1 1 114 114 ILE HG23 H 1 0.880 0.030 . 1 . . . . 114 ILE HG2 . 11277 1
1324 . 1 1 114 114 ILE C C 13 176.296 0.300 . 1 . . . . 114 ILE C . 11277 1
1325 . 1 1 114 114 ILE CA C 13 61.198 0.300 . 1 . . . . 114 ILE CA . 11277 1
1326 . 1 1 114 114 ILE CB C 13 38.758 0.300 . 1 . . . . 114 ILE CB . 11277 1
1327 . 1 1 114 114 ILE CD1 C 13 12.863 0.300 . 1 . . . . 114 ILE CD1 . 11277 1
1328 . 1 1 114 114 ILE CG1 C 13 27.167 0.300 . 1 . . . . 114 ILE CG1 . 11277 1
1329 . 1 1 114 114 ILE CG2 C 13 17.509 0.300 . 1 . . . . 114 ILE CG2 . 11277 1
1330 . 1 1 114 114 ILE N N 15 121.950 0.300 . 1 . . . . 114 ILE N . 11277 1
1331 . 1 1 115 115 SER H H 1 8.370 0.030 . 1 . . . . 115 SER H . 11277 1
1332 . 1 1 115 115 SER HA H 1 4.497 0.030 . 1 . . . . 115 SER HA . 11277 1
1333 . 1 1 115 115 SER HB2 H 1 3.821 0.030 . 2 . . . . 115 SER HB2 . 11277 1
1334 . 1 1 115 115 SER C C 13 174.491 0.300 . 1 . . . . 115 SER C . 11277 1
1335 . 1 1 115 115 SER CA C 13 58.348 0.300 . 1 . . . . 115 SER CA . 11277 1
1336 . 1 1 115 115 SER CB C 13 63.995 0.300 . 1 . . . . 115 SER CB . 11277 1
1337 . 1 1 115 115 SER N N 15 119.965 0.300 . 1 . . . . 115 SER N . 11277 1
1338 . 1 1 116 116 GLY H H 1 8.221 0.030 . 1 . . . . 116 GLY H . 11277 1
1339 . 1 1 116 116 GLY C C 13 171.682 0.300 . 1 . . . . 116 GLY C . 11277 1
1340 . 1 1 116 116 GLY CA C 13 44.719 0.300 . 1 . . . . 116 GLY CA . 11277 1
1341 . 1 1 116 116 GLY N N 15 110.894 0.300 . 1 . . . . 116 GLY N . 11277 1
1342 . 1 1 117 117 PRO HA H 1 4.462 0.030 . 1 . . . . 117 PRO HA . 11277 1
1343 . 1 1 117 117 PRO HD2 H 1 3.610 0.030 . 2 . . . . 117 PRO HD2 . 11277 1
1344 . 1 1 117 117 PRO CA C 13 63.172 0.300 . 1 . . . . 117 PRO CA . 11277 1
1345 . 1 1 117 117 PRO CB C 13 32.372 0.300 . 1 . . . . 117 PRO CB . 11277 1
1346 . 1 1 117 117 PRO CD C 13 49.887 0.300 . 1 . . . . 117 PRO CD . 11277 1
1347 . 1 1 117 117 PRO CG C 13 27.341 0.300 . 1 . . . . 117 PRO CG . 11277 1
stop_
save_