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 11188
_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 11188 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11188 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 $VNMR . . 11188 1
2 $NMRPipe . . 11188 1
3 $NMRView . . 11188 1
4 $Kujira . . 11188 1
5 $CYANA . . 11188 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 3.958 0.030 . 1 . . . . 7 GLY HA2 . 11188 1
2 . 1 1 7 7 GLY HA3 H 1 3.958 0.030 . 1 . . . . 7 GLY HA3 . 11188 1
3 . 1 1 7 7 GLY C C 13 171.473 0.300 . 1 . . . . 7 GLY C . 11188 1
4 . 1 1 7 7 GLY CA C 13 45.280 0.300 . 1 . . . . 7 GLY CA . 11188 1
5 . 1 1 8 8 LEU H H 1 8.191 0.030 . 1 . . . . 8 LEU H . 11188 1
6 . 1 1 8 8 LEU HA H 1 4.370 0.030 . 1 . . . . 8 LEU HA . 11188 1
7 . 1 1 8 8 LEU HB2 H 1 1.596 0.030 . 2 . . . . 8 LEU HB2 . 11188 1
8 . 1 1 8 8 LEU HB3 H 1 1.656 0.030 . 2 . . . . 8 LEU HB3 . 11188 1
9 . 1 1 8 8 LEU HD11 H 1 0.909 0.030 . 1 . . . . 8 LEU HD1 . 11188 1
10 . 1 1 8 8 LEU HD12 H 1 0.909 0.030 . 1 . . . . 8 LEU HD1 . 11188 1
11 . 1 1 8 8 LEU HD13 H 1 0.909 0.030 . 1 . . . . 8 LEU HD1 . 11188 1
12 . 1 1 8 8 LEU HD21 H 1 0.855 0.030 . 1 . . . . 8 LEU HD2 . 11188 1
13 . 1 1 8 8 LEU HD22 H 1 0.855 0.030 . 1 . . . . 8 LEU HD2 . 11188 1
14 . 1 1 8 8 LEU HD23 H 1 0.855 0.030 . 1 . . . . 8 LEU HD2 . 11188 1
15 . 1 1 8 8 LEU HG H 1 1.612 0.030 . 1 . . . . 8 LEU HG . 11188 1
16 . 1 1 8 8 LEU C C 13 178.092 0.300 . 1 . . . . 8 LEU C . 11188 1
17 . 1 1 8 8 LEU CA C 13 55.173 0.300 . 1 . . . . 8 LEU CA . 11188 1
18 . 1 1 8 8 LEU CB C 13 42.571 0.300 . 1 . . . . 8 LEU CB . 11188 1
19 . 1 1 8 8 LEU CD1 C 13 25.096 0.300 . 2 . . . . 8 LEU CD1 . 11188 1
20 . 1 1 8 8 LEU CD2 C 13 23.275 0.300 . 2 . . . . 8 LEU CD2 . 11188 1
21 . 1 1 8 8 LEU CG C 13 27.025 0.300 . 1 . . . . 8 LEU CG . 11188 1
22 . 1 1 8 8 LEU N N 15 121.573 0.300 . 1 . . . . 8 LEU N . 11188 1
23 . 1 1 9 9 GLY H H 1 8.633 0.030 . 1 . . . . 9 GLY H . 11188 1
24 . 1 1 9 9 GLY HA2 H 1 3.974 0.030 . 1 . . . . 9 GLY HA2 . 11188 1
25 . 1 1 9 9 GLY HA3 H 1 3.974 0.030 . 1 . . . . 9 GLY HA3 . 11188 1
26 . 1 1 9 9 GLY C C 13 174.141 0.300 . 1 . . . . 9 GLY C . 11188 1
27 . 1 1 9 9 GLY CA C 13 45.225 0.300 . 1 . . . . 9 GLY CA . 11188 1
28 . 1 1 9 9 GLY N N 15 109.874 0.300 . 1 . . . . 9 GLY N . 11188 1
29 . 1 1 10 10 ASN H H 1 8.377 0.030 . 1 . . . . 10 ASN H . 11188 1
30 . 1 1 10 10 ASN HA H 1 4.718 0.030 . 1 . . . . 10 ASN HA . 11188 1
31 . 1 1 10 10 ASN HB2 H 1 2.810 0.030 . 2 . . . . 10 ASN HB2 . 11188 1
32 . 1 1 10 10 ASN HB3 H 1 2.868 0.030 . 2 . . . . 10 ASN HB3 . 11188 1
33 . 1 1 10 10 ASN HD21 H 1 6.926 0.030 . 2 . . . . 10 ASN HD21 . 11188 1
34 . 1 1 10 10 ASN HD22 H 1 7.622 0.030 . 2 . . . . 10 ASN HD22 . 11188 1
35 . 1 1 10 10 ASN C C 13 175.861 0.300 . 1 . . . . 10 ASN C . 11188 1
36 . 1 1 10 10 ASN CA C 13 53.826 0.300 . 1 . . . . 10 ASN CA . 11188 1
37 . 1 1 10 10 ASN CB C 13 38.924 0.300 . 1 . . . . 10 ASN CB . 11188 1
38 . 1 1 10 10 ASN N N 15 118.747 0.300 . 1 . . . . 10 ASN N . 11188 1
39 . 1 1 10 10 ASN ND2 N 15 112.832 0.300 . 1 . . . . 10 ASN ND2 . 11188 1
40 . 1 1 11 11 GLU H H 1 8.715 0.030 . 1 . . . . 11 GLU H . 11188 1
41 . 1 1 11 11 GLU HA H 1 4.221 0.030 . 1 . . . . 11 GLU HA . 11188 1
42 . 1 1 11 11 GLU HB2 H 1 2.004 0.030 . 2 . . . . 11 GLU HB2 . 11188 1
43 . 1 1 11 11 GLU HB3 H 1 2.068 0.030 . 2 . . . . 11 GLU HB3 . 11188 1
44 . 1 1 11 11 GLU HG2 H 1 2.321 0.030 . 1 . . . . 11 GLU HG2 . 11188 1
45 . 1 1 11 11 GLU HG3 H 1 2.321 0.030 . 1 . . . . 11 GLU HG3 . 11188 1
46 . 1 1 11 11 GLU C C 13 177.481 0.300 . 1 . . . . 11 GLU C . 11188 1
47 . 1 1 11 11 GLU CA C 13 58.374 0.300 . 1 . . . . 11 GLU CA . 11188 1
48 . 1 1 11 11 GLU CB C 13 29.600 0.300 . 1 . . . . 11 GLU CB . 11188 1
49 . 1 1 11 11 GLU CG C 13 36.444 0.300 . 1 . . . . 11 GLU CG . 11188 1
50 . 1 1 11 11 GLU N N 15 120.795 0.300 . 1 . . . . 11 GLU N . 11188 1
51 . 1 1 12 12 ASP H H 1 8.338 0.030 . 1 . . . . 12 ASP H . 11188 1
52 . 1 1 12 12 ASP HA H 1 4.549 0.030 . 1 . . . . 12 ASP HA . 11188 1
53 . 1 1 12 12 ASP HB2 H 1 2.770 0.030 . 1 . . . . 12 ASP HB2 . 11188 1
54 . 1 1 12 12 ASP HB3 H 1 2.770 0.030 . 1 . . . . 12 ASP HB3 . 11188 1
55 . 1 1 12 12 ASP C C 13 176.869 0.300 . 1 . . . . 12 ASP C . 11188 1
56 . 1 1 12 12 ASP CA C 13 55.493 0.300 . 1 . . . . 12 ASP CA . 11188 1
57 . 1 1 12 12 ASP CB C 13 40.983 0.300 . 1 . . . . 12 ASP CB . 11188 1
58 . 1 1 12 12 ASP N N 15 120.975 0.300 . 1 . . . . 12 ASP N . 11188 1
59 . 1 1 13 13 PHE H H 1 8.389 0.030 . 1 . . . . 13 PHE H . 11188 1
60 . 1 1 13 13 PHE HA H 1 4.116 0.030 . 1 . . . . 13 PHE HA . 11188 1
61 . 1 1 13 13 PHE HB2 H 1 3.058 0.030 . 2 . . . . 13 PHE HB2 . 11188 1
62 . 1 1 13 13 PHE HB3 H 1 3.234 0.030 . 2 . . . . 13 PHE HB3 . 11188 1
63 . 1 1 13 13 PHE HD1 H 1 7.181 0.030 . 1 . . . . 13 PHE HD1 . 11188 1
64 . 1 1 13 13 PHE HD2 H 1 7.181 0.030 . 1 . . . . 13 PHE HD2 . 11188 1
65 . 1 1 13 13 PHE HE1 H 1 6.934 0.030 . 1 . . . . 13 PHE HE1 . 11188 1
66 . 1 1 13 13 PHE HE2 H 1 6.934 0.030 . 1 . . . . 13 PHE HE2 . 11188 1
67 . 1 1 13 13 PHE HZ H 1 6.854 0.030 . 1 . . . . 13 PHE HZ . 11188 1
68 . 1 1 13 13 PHE C C 13 176.351 0.300 . 1 . . . . 13 PHE C . 11188 1
69 . 1 1 13 13 PHE CA C 13 61.588 0.300 . 1 . . . . 13 PHE CA . 11188 1
70 . 1 1 13 13 PHE CB C 13 39.641 0.300 . 1 . . . . 13 PHE CB . 11188 1
71 . 1 1 13 13 PHE CD1 C 13 131.881 0.300 . 1 . . . . 13 PHE CD1 . 11188 1
72 . 1 1 13 13 PHE CD2 C 13 131.881 0.300 . 1 . . . . 13 PHE CD2 . 11188 1
73 . 1 1 13 13 PHE CE1 C 13 130.383 0.300 . 1 . . . . 13 PHE CE1 . 11188 1
74 . 1 1 13 13 PHE CE2 C 13 130.383 0.300 . 1 . . . . 13 PHE CE2 . 11188 1
75 . 1 1 13 13 PHE CZ C 13 128.775 0.300 . 1 . . . . 13 PHE CZ . 11188 1
76 . 1 1 13 13 PHE N N 15 122.925 0.300 . 1 . . . . 13 PHE N . 11188 1
77 . 1 1 14 14 ASN H H 1 8.502 0.030 . 1 . . . . 14 ASN H . 11188 1
78 . 1 1 14 14 ASN HA H 1 4.242 0.030 . 1 . . . . 14 ASN HA . 11188 1
79 . 1 1 14 14 ASN HB2 H 1 2.810 0.030 . 2 . . . . 14 ASN HB2 . 11188 1
80 . 1 1 14 14 ASN HB3 H 1 2.913 0.030 . 2 . . . . 14 ASN HB3 . 11188 1
81 . 1 1 14 14 ASN HD21 H 1 6.922 0.030 . 2 . . . . 14 ASN HD21 . 11188 1
82 . 1 1 14 14 ASN HD22 H 1 7.766 0.030 . 2 . . . . 14 ASN HD22 . 11188 1
83 . 1 1 14 14 ASN C C 13 177.964 0.300 . 1 . . . . 14 ASN C . 11188 1
84 . 1 1 14 14 ASN CA C 13 56.341 0.300 . 1 . . . . 14 ASN CA . 11188 1
85 . 1 1 14 14 ASN CB C 13 37.905 0.300 . 1 . . . . 14 ASN CB . 11188 1
86 . 1 1 14 14 ASN N N 15 115.894 0.300 . 1 . . . . 14 ASN N . 11188 1
87 . 1 1 14 14 ASN ND2 N 15 112.842 0.300 . 1 . . . . 14 ASN ND2 . 11188 1
88 . 1 1 15 15 SER H H 1 8.128 0.030 . 1 . . . . 15 SER H . 11188 1
89 . 1 1 15 15 SER HA H 1 4.200 0.030 . 1 . . . . 15 SER HA . 11188 1
90 . 1 1 15 15 SER HB2 H 1 3.991 0.030 . 2 . . . . 15 SER HB2 . 11188 1
91 . 1 1 15 15 SER HB3 H 1 4.045 0.030 . 2 . . . . 15 SER HB3 . 11188 1
92 . 1 1 15 15 SER C C 13 176.882 0.300 . 1 . . . . 15 SER C . 11188 1
93 . 1 1 15 15 SER CA C 13 61.732 0.300 . 1 . . . . 15 SER CA . 11188 1
94 . 1 1 15 15 SER CB C 13 62.576 0.300 . 1 . . . . 15 SER CB . 11188 1
95 . 1 1 15 15 SER N N 15 115.842 0.300 . 1 . . . . 15 SER N . 11188 1
96 . 1 1 16 16 VAL H H 1 7.859 0.030 . 1 . . . . 16 VAL H . 11188 1
97 . 1 1 16 16 VAL HA H 1 3.673 0.030 . 1 . . . . 16 VAL HA . 11188 1
98 . 1 1 16 16 VAL HB H 1 2.076 0.030 . 1 . . . . 16 VAL HB . 11188 1
99 . 1 1 16 16 VAL HG11 H 1 1.025 0.030 . 1 . . . . 16 VAL HG1 . 11188 1
100 . 1 1 16 16 VAL HG12 H 1 1.025 0.030 . 1 . . . . 16 VAL HG1 . 11188 1
101 . 1 1 16 16 VAL HG13 H 1 1.025 0.030 . 1 . . . . 16 VAL HG1 . 11188 1
102 . 1 1 16 16 VAL HG21 H 1 0.876 0.030 . 1 . . . . 16 VAL HG2 . 11188 1
103 . 1 1 16 16 VAL HG22 H 1 0.876 0.030 . 1 . . . . 16 VAL HG2 . 11188 1
104 . 1 1 16 16 VAL HG23 H 1 0.876 0.030 . 1 . . . . 16 VAL HG2 . 11188 1
105 . 1 1 16 16 VAL C C 13 178.308 0.300 . 1 . . . . 16 VAL C . 11188 1
106 . 1 1 16 16 VAL CA C 13 66.378 0.300 . 1 . . . . 16 VAL CA . 11188 1
107 . 1 1 16 16 VAL CB C 13 31.531 0.300 . 1 . . . . 16 VAL CB . 11188 1
108 . 1 1 16 16 VAL CG1 C 13 22.719 0.300 . 2 . . . . 16 VAL CG1 . 11188 1
109 . 1 1 16 16 VAL CG2 C 13 21.185 0.300 . 2 . . . . 16 VAL CG2 . 11188 1
110 . 1 1 16 16 VAL N N 15 123.897 0.300 . 1 . . . . 16 VAL N . 11188 1
111 . 1 1 17 17 ILE H H 1 7.743 0.030 . 1 . . . . 17 ILE H . 11188 1
112 . 1 1 17 17 ILE HA H 1 3.517 0.030 . 1 . . . . 17 ILE HA . 11188 1
113 . 1 1 17 17 ILE HB H 1 1.925 0.030 . 1 . . . . 17 ILE HB . 11188 1
114 . 1 1 17 17 ILE HD11 H 1 0.231 0.030 . 1 . . . . 17 ILE HD1 . 11188 1
115 . 1 1 17 17 ILE HD12 H 1 0.231 0.030 . 1 . . . . 17 ILE HD1 . 11188 1
116 . 1 1 17 17 ILE HD13 H 1 0.231 0.030 . 1 . . . . 17 ILE HD1 . 11188 1
117 . 1 1 17 17 ILE HG12 H 1 0.782 0.030 . 2 . . . . 17 ILE HG12 . 11188 1
118 . 1 1 17 17 ILE HG13 H 1 1.033 0.030 . 2 . . . . 17 ILE HG13 . 11188 1
119 . 1 1 17 17 ILE HG21 H 1 0.637 0.030 . 1 . . . . 17 ILE HG2 . 11188 1
120 . 1 1 17 17 ILE HG22 H 1 0.637 0.030 . 1 . . . . 17 ILE HG2 . 11188 1
121 . 1 1 17 17 ILE HG23 H 1 0.637 0.030 . 1 . . . . 17 ILE HG2 . 11188 1
122 . 1 1 17 17 ILE C C 13 178.199 0.300 . 1 . . . . 17 ILE C . 11188 1
123 . 1 1 17 17 ILE CA C 13 62.659 0.300 . 1 . . . . 17 ILE CA . 11188 1
124 . 1 1 17 17 ILE CB C 13 35.214 0.300 . 1 . . . . 17 ILE CB . 11188 1
125 . 1 1 17 17 ILE CD1 C 13 10.346 0.300 . 1 . . . . 17 ILE CD1 . 11188 1
126 . 1 1 17 17 ILE CG1 C 13 26.552 0.300 . 1 . . . . 17 ILE CG1 . 11188 1
127 . 1 1 17 17 ILE CG2 C 13 18.152 0.300 . 1 . . . . 17 ILE CG2 . 11188 1
128 . 1 1 17 17 ILE N N 15 119.368 0.300 . 1 . . . . 17 ILE N . 11188 1
129 . 1 1 18 18 GLN H H 1 8.048 0.030 . 1 . . . . 18 GLN H . 11188 1
130 . 1 1 18 18 GLN HA H 1 3.831 0.030 . 1 . . . . 18 GLN HA . 11188 1
131 . 1 1 18 18 GLN HB2 H 1 2.146 0.030 . 1 . . . . 18 GLN HB2 . 11188 1
132 . 1 1 18 18 GLN HB3 H 1 2.146 0.030 . 1 . . . . 18 GLN HB3 . 11188 1
133 . 1 1 18 18 GLN HE21 H 1 6.782 0.030 . 2 . . . . 18 GLN HE21 . 11188 1
134 . 1 1 18 18 GLN HE22 H 1 7.426 0.030 . 2 . . . . 18 GLN HE22 . 11188 1
135 . 1 1 18 18 GLN HG2 H 1 2.418 0.030 . 2 . . . . 18 GLN HG2 . 11188 1
136 . 1 1 18 18 GLN HG3 H 1 2.451 0.030 . 2 . . . . 18 GLN HG3 . 11188 1
137 . 1 1 18 18 GLN C C 13 179.628 0.300 . 1 . . . . 18 GLN C . 11188 1
138 . 1 1 18 18 GLN CA C 13 59.061 0.300 . 1 . . . . 18 GLN CA . 11188 1
139 . 1 1 18 18 GLN CB C 13 28.131 0.300 . 1 . . . . 18 GLN CB . 11188 1
140 . 1 1 18 18 GLN CG C 13 33.696 0.300 . 1 . . . . 18 GLN CG . 11188 1
141 . 1 1 18 18 GLN N N 15 117.868 0.300 . 1 . . . . 18 GLN N . 11188 1
142 . 1 1 18 18 GLN NE2 N 15 111.722 0.300 . 1 . . . . 18 GLN NE2 . 11188 1
143 . 1 1 19 19 GLN H H 1 8.033 0.030 . 1 . . . . 19 GLN H . 11188 1
144 . 1 1 19 19 GLN HA H 1 4.076 0.030 . 1 . . . . 19 GLN HA . 11188 1
145 . 1 1 19 19 GLN HB2 H 1 2.226 0.030 . 1 . . . . 19 GLN HB2 . 11188 1
146 . 1 1 19 19 GLN HB3 H 1 2.226 0.030 . 1 . . . . 19 GLN HB3 . 11188 1
147 . 1 1 19 19 GLN HE21 H 1 6.833 0.030 . 2 . . . . 19 GLN HE21 . 11188 1
148 . 1 1 19 19 GLN HE22 H 1 7.352 0.030 . 2 . . . . 19 GLN HE22 . 11188 1
149 . 1 1 19 19 GLN HG2 H 1 2.389 0.030 . 2 . . . . 19 GLN HG2 . 11188 1
150 . 1 1 19 19 GLN HG3 H 1 2.513 0.030 . 2 . . . . 19 GLN HG3 . 11188 1
151 . 1 1 19 19 GLN C C 13 179.367 0.300 . 1 . . . . 19 GLN C . 11188 1
152 . 1 1 19 19 GLN CA C 13 58.788 0.300 . 1 . . . . 19 GLN CA . 11188 1
153 . 1 1 19 19 GLN CB C 13 28.353 0.300 . 1 . . . . 19 GLN CB . 11188 1
154 . 1 1 19 19 GLN CG C 13 33.928 0.300 . 1 . . . . 19 GLN CG . 11188 1
155 . 1 1 19 19 GLN N N 15 119.668 0.300 . 1 . . . . 19 GLN N . 11188 1
156 . 1 1 19 19 GLN NE2 N 15 111.536 0.300 . 1 . . . . 19 GLN NE2 . 11188 1
157 . 1 1 20 20 MET H H 1 8.230 0.030 . 1 . . . . 20 MET H . 11188 1
158 . 1 1 20 20 MET HA H 1 4.075 0.030 . 1 . . . . 20 MET HA . 11188 1
159 . 1 1 20 20 MET HB2 H 1 1.981 0.030 . 2 . . . . 20 MET HB2 . 11188 1
160 . 1 1 20 20 MET HB3 H 1 2.076 0.030 . 2 . . . . 20 MET HB3 . 11188 1
161 . 1 1 20 20 MET HE1 H 1 1.992 0.030 . 1 . . . . 20 MET HE . 11188 1
162 . 1 1 20 20 MET HE2 H 1 1.992 0.030 . 1 . . . . 20 MET HE . 11188 1
163 . 1 1 20 20 MET HE3 H 1 1.992 0.030 . 1 . . . . 20 MET HE . 11188 1
164 . 1 1 20 20 MET HG2 H 1 2.391 0.030 . 2 . . . . 20 MET HG2 . 11188 1
165 . 1 1 20 20 MET HG3 H 1 2.889 0.030 . 2 . . . . 20 MET HG3 . 11188 1
166 . 1 1 20 20 MET C C 13 178.521 0.300 . 1 . . . . 20 MET C . 11188 1
167 . 1 1 20 20 MET CA C 13 58.381 0.300 . 1 . . . . 20 MET CA . 11188 1
168 . 1 1 20 20 MET CB C 13 35.235 0.300 . 1 . . . . 20 MET CB . 11188 1
169 . 1 1 20 20 MET CE C 13 17.115 0.300 . 1 . . . . 20 MET CE . 11188 1
170 . 1 1 20 20 MET CG C 13 31.897 0.300 . 1 . . . . 20 MET CG . 11188 1
171 . 1 1 20 20 MET N N 15 118.086 0.300 . 1 . . . . 20 MET N . 11188 1
172 . 1 1 21 21 ALA H H 1 8.376 0.030 . 1 . . . . 21 ALA H . 11188 1
173 . 1 1 21 21 ALA HA H 1 3.679 0.030 . 1 . . . . 21 ALA HA . 11188 1
174 . 1 1 21 21 ALA HB1 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11188 1
175 . 1 1 21 21 ALA HB2 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11188 1
176 . 1 1 21 21 ALA HB3 H 1 1.399 0.030 . 1 . . . . 21 ALA HB . 11188 1
177 . 1 1 21 21 ALA C C 13 179.405 0.300 . 1 . . . . 21 ALA C . 11188 1
178 . 1 1 21 21 ALA CA C 13 55.205 0.300 . 1 . . . . 21 ALA CA . 11188 1
179 . 1 1 21 21 ALA CB C 13 18.449 0.300 . 1 . . . . 21 ALA CB . 11188 1
180 . 1 1 21 21 ALA N N 15 120.120 0.300 . 1 . . . . 21 ALA N . 11188 1
181 . 1 1 22 22 GLN H H 1 7.744 0.030 . 1 . . . . 22 GLN H . 11188 1
182 . 1 1 22 22 GLN HA H 1 4.045 0.030 . 1 . . . . 22 GLN HA . 11188 1
183 . 1 1 22 22 GLN HB2 H 1 2.022 0.030 . 2 . . . . 22 GLN HB2 . 11188 1
184 . 1 1 22 22 GLN HB3 H 1 2.294 0.030 . 2 . . . . 22 GLN HB3 . 11188 1
185 . 1 1 22 22 GLN HE21 H 1 6.853 0.030 . 2 . . . . 22 GLN HE21 . 11188 1
186 . 1 1 22 22 GLN HE22 H 1 7.603 0.030 . 2 . . . . 22 GLN HE22 . 11188 1
187 . 1 1 22 22 GLN HG2 H 1 2.392 0.030 . 1 . . . . 22 GLN HG2 . 11188 1
188 . 1 1 22 22 GLN HG3 H 1 2.392 0.030 . 1 . . . . 22 GLN HG3 . 11188 1
189 . 1 1 22 22 GLN C C 13 175.857 0.300 . 1 . . . . 22 GLN C . 11188 1
190 . 1 1 22 22 GLN CA C 13 56.835 0.300 . 1 . . . . 22 GLN CA . 11188 1
191 . 1 1 22 22 GLN CB C 13 27.162 0.300 . 1 . . . . 22 GLN CB . 11188 1
192 . 1 1 22 22 GLN CG C 13 33.841 0.300 . 1 . . . . 22 GLN CG . 11188 1
193 . 1 1 22 22 GLN N N 15 115.108 0.300 . 1 . . . . 22 GLN N . 11188 1
194 . 1 1 22 22 GLN NE2 N 15 112.394 0.300 . 1 . . . . 22 GLN NE2 . 11188 1
195 . 1 1 23 23 GLY H H 1 8.906 0.030 . 1 . . . . 23 GLY H . 11188 1
196 . 1 1 23 23 GLY HA2 H 1 3.679 0.030 . 2 . . . . 23 GLY HA2 . 11188 1
197 . 1 1 23 23 GLY HA3 H 1 4.160 0.030 . 2 . . . . 23 GLY HA3 . 11188 1
198 . 1 1 23 23 GLY C C 13 174.940 0.300 . 1 . . . . 23 GLY C . 11188 1
199 . 1 1 23 23 GLY CA C 13 45.334 0.300 . 1 . . . . 23 GLY CA . 11188 1
200 . 1 1 23 23 GLY N N 15 106.269 0.300 . 1 . . . . 23 GLY N . 11188 1
201 . 1 1 24 24 ARG H H 1 7.300 0.030 . 1 . . . . 24 ARG H . 11188 1
202 . 1 1 24 24 ARG HA H 1 4.281 0.030 . 1 . . . . 24 ARG HA . 11188 1
203 . 1 1 24 24 ARG HB2 H 1 1.779 0.030 . 2 . . . . 24 ARG HB2 . 11188 1
204 . 1 1 24 24 ARG HB3 H 1 2.081 0.030 . 2 . . . . 24 ARG HB3 . 11188 1
205 . 1 1 24 24 ARG HD2 H 1 2.862 0.030 . 2 . . . . 24 ARG HD2 . 11188 1
206 . 1 1 24 24 ARG HD3 H 1 3.429 0.030 . 2 . . . . 24 ARG HD3 . 11188 1
207 . 1 1 24 24 ARG HE H 1 7.063 0.030 . 1 . . . . 24 ARG HE . 11188 1
208 . 1 1 24 24 ARG HG2 H 1 1.757 0.030 . 2 . . . . 24 ARG HG2 . 11188 1
209 . 1 1 24 24 ARG HG3 H 1 1.819 0.030 . 2 . . . . 24 ARG HG3 . 11188 1
210 . 1 1 24 24 ARG C C 13 174.883 0.300 . 1 . . . . 24 ARG C . 11188 1
211 . 1 1 24 24 ARG CA C 13 56.002 0.300 . 1 . . . . 24 ARG CA . 11188 1
212 . 1 1 24 24 ARG CB C 13 31.630 0.300 . 1 . . . . 24 ARG CB . 11188 1
213 . 1 1 24 24 ARG CD C 13 43.858 0.300 . 1 . . . . 24 ARG CD . 11188 1
214 . 1 1 24 24 ARG CG C 13 27.639 0.300 . 1 . . . . 24 ARG CG . 11188 1
215 . 1 1 24 24 ARG N N 15 119.329 0.300 . 1 . . . . 24 ARG N . 11188 1
216 . 1 1 24 24 ARG NE N 15 84.960 0.300 . 1 . . . . 24 ARG NE . 11188 1
217 . 1 1 25 25 GLN H H 1 8.233 0.030 . 1 . . . . 25 GLN H . 11188 1
218 . 1 1 25 25 GLN HA H 1 4.171 0.030 . 1 . . . . 25 GLN HA . 11188 1
219 . 1 1 25 25 GLN HB2 H 1 1.970 0.030 . 2 . . . . 25 GLN HB2 . 11188 1
220 . 1 1 25 25 GLN HB3 H 1 2.006 0.030 . 2 . . . . 25 GLN HB3 . 11188 1
221 . 1 1 25 25 GLN HE21 H 1 6.791 0.030 . 2 . . . . 25 GLN HE21 . 11188 1
222 . 1 1 25 25 GLN HE22 H 1 7.942 0.030 . 2 . . . . 25 GLN HE22 . 11188 1
223 . 1 1 25 25 GLN HG2 H 1 2.251 0.030 . 2 . . . . 25 GLN HG2 . 11188 1
224 . 1 1 25 25 GLN HG3 H 1 2.340 0.030 . 2 . . . . 25 GLN HG3 . 11188 1
225 . 1 1 25 25 GLN C C 13 174.949 0.300 . 1 . . . . 25 GLN C . 11188 1
226 . 1 1 25 25 GLN CA C 13 56.157 0.300 . 1 . . . . 25 GLN CA . 11188 1
227 . 1 1 25 25 GLN CB C 13 29.369 0.300 . 1 . . . . 25 GLN CB . 11188 1
228 . 1 1 25 25 GLN CG C 13 33.483 0.300 . 1 . . . . 25 GLN CG . 11188 1
229 . 1 1 25 25 GLN N N 15 119.956 0.300 . 1 . . . . 25 GLN N . 11188 1
230 . 1 1 25 25 GLN NE2 N 15 112.936 0.300 . 1 . . . . 25 GLN NE2 . 11188 1
231 . 1 1 26 26 ILE H H 1 8.171 0.030 . 1 . . . . 26 ILE H . 11188 1
232 . 1 1 26 26 ILE HA H 1 5.041 0.030 . 1 . . . . 26 ILE HA . 11188 1
233 . 1 1 26 26 ILE HB H 1 1.499 0.030 . 1 . . . . 26 ILE HB . 11188 1
234 . 1 1 26 26 ILE HD11 H 1 0.662 0.030 . 1 . . . . 26 ILE HD1 . 11188 1
235 . 1 1 26 26 ILE HD12 H 1 0.662 0.030 . 1 . . . . 26 ILE HD1 . 11188 1
236 . 1 1 26 26 ILE HD13 H 1 0.662 0.030 . 1 . . . . 26 ILE HD1 . 11188 1
237 . 1 1 26 26 ILE HG12 H 1 0.617 0.030 . 2 . . . . 26 ILE HG12 . 11188 1
238 . 1 1 26 26 ILE HG13 H 1 1.537 0.030 . 2 . . . . 26 ILE HG13 . 11188 1
239 . 1 1 26 26 ILE HG21 H 1 0.488 0.030 . 1 . . . . 26 ILE HG2 . 11188 1
240 . 1 1 26 26 ILE HG22 H 1 0.488 0.030 . 1 . . . . 26 ILE HG2 . 11188 1
241 . 1 1 26 26 ILE HG23 H 1 0.488 0.030 . 1 . . . . 26 ILE HG2 . 11188 1
242 . 1 1 26 26 ILE C C 13 176.389 0.300 . 1 . . . . 26 ILE C . 11188 1
243 . 1 1 26 26 ILE CA C 13 59.522 0.300 . 1 . . . . 26 ILE CA . 11188 1
244 . 1 1 26 26 ILE CB C 13 39.967 0.300 . 1 . . . . 26 ILE CB . 11188 1
245 . 1 1 26 26 ILE CD1 C 13 13.967 0.300 . 1 . . . . 26 ILE CD1 . 11188 1
246 . 1 1 26 26 ILE CG1 C 13 27.166 0.300 . 1 . . . . 26 ILE CG1 . 11188 1
247 . 1 1 26 26 ILE CG2 C 13 18.048 0.300 . 1 . . . . 26 ILE CG2 . 11188 1
248 . 1 1 26 26 ILE N N 15 124.556 0.300 . 1 . . . . 26 ILE N . 11188 1
249 . 1 1 27 27 GLU H H 1 8.689 0.030 . 1 . . . . 27 GLU H . 11188 1
250 . 1 1 27 27 GLU HA H 1 4.777 0.030 . 1 . . . . 27 GLU HA . 11188 1
251 . 1 1 27 27 GLU HB2 H 1 1.398 0.030 . 2 . . . . 27 GLU HB2 . 11188 1
252 . 1 1 27 27 GLU HB3 H 1 1.814 0.030 . 2 . . . . 27 GLU HB3 . 11188 1
253 . 1 1 27 27 GLU HG2 H 1 1.979 0.030 . 2 . . . . 27 GLU HG2 . 11188 1
254 . 1 1 27 27 GLU HG3 H 1 2.096 0.030 . 2 . . . . 27 GLU HG3 . 11188 1
255 . 1 1 27 27 GLU C C 13 173.791 0.300 . 1 . . . . 27 GLU C . 11188 1
256 . 1 1 27 27 GLU CA C 13 53.900 0.300 . 1 . . . . 27 GLU CA . 11188 1
257 . 1 1 27 27 GLU CB C 13 33.047 0.300 . 1 . . . . 27 GLU CB . 11188 1
258 . 1 1 27 27 GLU CG C 13 34.898 0.300 . 1 . . . . 27 GLU CG . 11188 1
259 . 1 1 27 27 GLU N N 15 124.519 0.300 . 1 . . . . 27 GLU N . 11188 1
260 . 1 1 28 28 TYR H H 1 8.878 0.030 . 1 . . . . 28 TYR H . 11188 1
261 . 1 1 28 28 TYR HA H 1 4.852 0.030 . 1 . . . . 28 TYR HA . 11188 1
262 . 1 1 28 28 TYR HB2 H 1 2.743 0.030 . 2 . . . . 28 TYR HB2 . 11188 1
263 . 1 1 28 28 TYR HB3 H 1 2.981 0.030 . 2 . . . . 28 TYR HB3 . 11188 1
264 . 1 1 28 28 TYR HD1 H 1 7.086 0.030 . 1 . . . . 28 TYR HD1 . 11188 1
265 . 1 1 28 28 TYR HD2 H 1 7.086 0.030 . 1 . . . . 28 TYR HD2 . 11188 1
266 . 1 1 28 28 TYR HE1 H 1 6.733 0.030 . 1 . . . . 28 TYR HE1 . 11188 1
267 . 1 1 28 28 TYR HE2 H 1 6.733 0.030 . 1 . . . . 28 TYR HE2 . 11188 1
268 . 1 1 28 28 TYR C C 13 175.401 0.300 . 1 . . . . 28 TYR C . 11188 1
269 . 1 1 28 28 TYR CA C 13 56.850 0.300 . 1 . . . . 28 TYR CA . 11188 1
270 . 1 1 28 28 TYR CB C 13 38.559 0.300 . 1 . . . . 28 TYR CB . 11188 1
271 . 1 1 28 28 TYR CD1 C 13 132.994 0.300 . 1 . . . . 28 TYR CD1 . 11188 1
272 . 1 1 28 28 TYR CD2 C 13 132.994 0.300 . 1 . . . . 28 TYR CD2 . 11188 1
273 . 1 1 28 28 TYR CE1 C 13 117.667 0.300 . 1 . . . . 28 TYR CE1 . 11188 1
274 . 1 1 28 28 TYR CE2 C 13 117.667 0.300 . 1 . . . . 28 TYR CE2 . 11188 1
275 . 1 1 28 28 TYR N N 15 123.905 0.300 . 1 . . . . 28 TYR N . 11188 1
276 . 1 1 29 29 ILE H H 1 8.988 0.030 . 1 . . . . 29 ILE H . 11188 1
277 . 1 1 29 29 ILE HA H 1 4.298 0.030 . 1 . . . . 29 ILE HA . 11188 1
278 . 1 1 29 29 ILE HB H 1 1.633 0.030 . 1 . . . . 29 ILE HB . 11188 1
279 . 1 1 29 29 ILE HD11 H 1 0.535 0.030 . 1 . . . . 29 ILE HD1 . 11188 1
280 . 1 1 29 29 ILE HD12 H 1 0.535 0.030 . 1 . . . . 29 ILE HD1 . 11188 1
281 . 1 1 29 29 ILE HD13 H 1 0.535 0.030 . 1 . . . . 29 ILE HD1 . 11188 1
282 . 1 1 29 29 ILE HG12 H 1 0.956 0.030 . 2 . . . . 29 ILE HG12 . 11188 1
283 . 1 1 29 29 ILE HG13 H 1 1.228 0.030 . 2 . . . . 29 ILE HG13 . 11188 1
284 . 1 1 29 29 ILE HG21 H 1 0.729 0.030 . 1 . . . . 29 ILE HG2 . 11188 1
285 . 1 1 29 29 ILE HG22 H 1 0.729 0.030 . 1 . . . . 29 ILE HG2 . 11188 1
286 . 1 1 29 29 ILE HG23 H 1 0.729 0.030 . 1 . . . . 29 ILE HG2 . 11188 1
287 . 1 1 29 29 ILE C C 13 173.767 0.300 . 1 . . . . 29 ILE C . 11188 1
288 . 1 1 29 29 ILE CA C 13 60.041 0.300 . 1 . . . . 29 ILE CA . 11188 1
289 . 1 1 29 29 ILE CB C 13 41.145 0.300 . 1 . . . . 29 ILE CB . 11188 1
290 . 1 1 29 29 ILE CD1 C 13 13.618 0.300 . 1 . . . . 29 ILE CD1 . 11188 1
291 . 1 1 29 29 ILE CG1 C 13 27.427 0.300 . 1 . . . . 29 ILE CG1 . 11188 1
292 . 1 1 29 29 ILE CG2 C 13 17.739 0.300 . 1 . . . . 29 ILE CG2 . 11188 1
293 . 1 1 29 29 ILE N N 15 124.959 0.300 . 1 . . . . 29 ILE N . 11188 1
294 . 1 1 30 30 ASP H H 1 8.497 0.030 . 1 . . . . 30 ASP H . 11188 1
295 . 1 1 30 30 ASP HA H 1 5.445 0.030 . 1 . . . . 30 ASP HA . 11188 1
296 . 1 1 30 30 ASP HB2 H 1 2.535 0.030 . 1 . . . . 30 ASP HB2 . 11188 1
297 . 1 1 30 30 ASP HB3 H 1 2.535 0.030 . 1 . . . . 30 ASP HB3 . 11188 1
298 . 1 1 30 30 ASP C C 13 175.538 0.300 . 1 . . . . 30 ASP C . 11188 1
299 . 1 1 30 30 ASP CA C 13 53.590 0.300 . 1 . . . . 30 ASP CA . 11188 1
300 . 1 1 30 30 ASP CB C 13 42.097 0.300 . 1 . . . . 30 ASP CB . 11188 1
301 . 1 1 30 30 ASP N N 15 128.004 0.300 . 1 . . . . 30 ASP N . 11188 1
302 . 1 1 31 31 ILE H H 1 8.999 0.030 . 1 . . . . 31 ILE H . 11188 1
303 . 1 1 31 31 ILE HA H 1 4.437 0.030 . 1 . . . . 31 ILE HA . 11188 1
304 . 1 1 31 31 ILE HB H 1 1.973 0.030 . 1 . . . . 31 ILE HB . 11188 1
305 . 1 1 31 31 ILE HD11 H 1 0.829 0.030 . 1 . . . . 31 ILE HD1 . 11188 1
306 . 1 1 31 31 ILE HD12 H 1 0.829 0.030 . 1 . . . . 31 ILE HD1 . 11188 1
307 . 1 1 31 31 ILE HD13 H 1 0.829 0.030 . 1 . . . . 31 ILE HD1 . 11188 1
308 . 1 1 31 31 ILE HG12 H 1 1.239 0.030 . 2 . . . . 31 ILE HG12 . 11188 1
309 . 1 1 31 31 ILE HG13 H 1 1.443 0.030 . 2 . . . . 31 ILE HG13 . 11188 1
310 . 1 1 31 31 ILE HG21 H 1 0.955 0.030 . 1 . . . . 31 ILE HG2 . 11188 1
311 . 1 1 31 31 ILE HG22 H 1 0.955 0.030 . 1 . . . . 31 ILE HG2 . 11188 1
312 . 1 1 31 31 ILE HG23 H 1 0.955 0.030 . 1 . . . . 31 ILE HG2 . 11188 1
313 . 1 1 31 31 ILE C C 13 174.911 0.300 . 1 . . . . 31 ILE C . 11188 1
314 . 1 1 31 31 ILE CA C 13 59.255 0.300 . 1 . . . . 31 ILE CA . 11188 1
315 . 1 1 31 31 ILE CB C 13 40.260 0.300 . 1 . . . . 31 ILE CB . 11188 1
316 . 1 1 31 31 ILE CD1 C 13 12.851 0.300 . 1 . . . . 31 ILE CD1 . 11188 1
317 . 1 1 31 31 ILE CG1 C 13 27.152 0.300 . 1 . . . . 31 ILE CG1 . 11188 1
318 . 1 1 31 31 ILE CG2 C 13 17.474 0.300 . 1 . . . . 31 ILE CG2 . 11188 1
319 . 1 1 31 31 ILE N N 15 123.432 0.300 . 1 . . . . 31 ILE N . 11188 1
320 . 1 1 32 32 GLU H H 1 8.572 0.030 . 1 . . . . 32 GLU H . 11188 1
321 . 1 1 32 32 GLU HA H 1 4.491 0.030 . 1 . . . . 32 GLU HA . 11188 1
322 . 1 1 32 32 GLU HB2 H 1 1.968 0.030 . 2 . . . . 32 GLU HB2 . 11188 1
323 . 1 1 32 32 GLU HB3 H 1 1.896 0.030 . 2 . . . . 32 GLU HB3 . 11188 1
324 . 1 1 32 32 GLU HG2 H 1 2.167 0.030 . 2 . . . . 32 GLU HG2 . 11188 1
325 . 1 1 32 32 GLU HG3 H 1 2.219 0.030 . 2 . . . . 32 GLU HG3 . 11188 1
326 . 1 1 32 32 GLU C C 13 175.674 0.300 . 1 . . . . 32 GLU C . 11188 1
327 . 1 1 32 32 GLU CA C 13 55.269 0.300 . 1 . . . . 32 GLU CA . 11188 1
328 . 1 1 32 32 GLU CB C 13 30.347 0.300 . 1 . . . . 32 GLU CB . 11188 1
329 . 1 1 32 32 GLU CG C 13 36.007 0.300 . 1 . . . . 32 GLU CG . 11188 1
330 . 1 1 32 32 GLU N N 15 127.199 0.300 . 1 . . . . 32 GLU N . 11188 1
331 . 1 1 33 33 ARG H H 1 8.572 0.030 . 1 . . . . 33 ARG H . 11188 1
332 . 1 1 33 33 ARG HA H 1 4.471 0.030 . 1 . . . . 33 ARG HA . 11188 1
333 . 1 1 33 33 ARG HB2 H 1 1.662 0.030 . 2 . . . . 33 ARG HB2 . 11188 1
334 . 1 1 33 33 ARG HB3 H 1 1.860 0.030 . 2 . . . . 33 ARG HB3 . 11188 1
335 . 1 1 33 33 ARG HD2 H 1 3.177 0.030 . 2 . . . . 33 ARG HD2 . 11188 1
336 . 1 1 33 33 ARG HD3 H 1 3.218 0.030 . 2 . . . . 33 ARG HD3 . 11188 1
337 . 1 1 33 33 ARG HE H 1 7.225 0.030 . 1 . . . . 33 ARG HE . 11188 1
338 . 1 1 33 33 ARG HG2 H 1 1.652 0.030 . 1 . . . . 33 ARG HG2 . 11188 1
339 . 1 1 33 33 ARG HG3 H 1 1.652 0.030 . 1 . . . . 33 ARG HG3 . 11188 1
340 . 1 1 33 33 ARG C C 13 171.737 0.300 . 1 . . . . 33 ARG C . 11188 1
341 . 1 1 33 33 ARG CA C 13 54.102 0.300 . 1 . . . . 33 ARG CA . 11188 1
342 . 1 1 33 33 ARG CB C 13 30.185 0.300 . 1 . . . . 33 ARG CB . 11188 1
343 . 1 1 33 33 ARG CD C 13 43.403 0.300 . 1 . . . . 33 ARG CD . 11188 1
344 . 1 1 33 33 ARG CG C 13 27.400 0.300 . 1 . . . . 33 ARG CG . 11188 1
345 . 1 1 33 33 ARG N N 15 125.455 0.300 . 1 . . . . 33 ARG N . 11188 1
346 . 1 1 33 33 ARG NE N 15 84.629 0.300 . 1 . . . . 33 ARG NE . 11188 1
347 . 1 1 34 34 PRO HA H 1 4.613 0.030 . 1 . . . . 34 PRO HA . 11188 1
348 . 1 1 34 34 PRO HB2 H 1 2.077 0.030 . 2 . . . . 34 PRO HB2 . 11188 1
349 . 1 1 34 34 PRO HB3 H 1 2.357 0.030 . 2 . . . . 34 PRO HB3 . 11188 1
350 . 1 1 34 34 PRO HD2 H 1 3.635 0.030 . 2 . . . . 34 PRO HD2 . 11188 1
351 . 1 1 34 34 PRO HD3 H 1 3.824 0.030 . 2 . . . . 34 PRO HD3 . 11188 1
352 . 1 1 34 34 PRO HG2 H 1 1.966 0.030 . 1 . . . . 34 PRO HG2 . 11188 1
353 . 1 1 34 34 PRO HG3 H 1 1.966 0.030 . 1 . . . . 34 PRO HG3 . 11188 1
354 . 1 1 34 34 PRO CA C 13 62.581 0.300 . 1 . . . . 34 PRO CA . 11188 1
355 . 1 1 34 34 PRO CB C 13 32.484 0.300 . 1 . . . . 34 PRO CB . 11188 1
356 . 1 1 34 34 PRO CD C 13 50.644 0.300 . 1 . . . . 34 PRO CD . 11188 1
357 . 1 1 34 34 PRO CG C 13 27.288 0.300 . 1 . . . . 34 PRO CG . 11188 1
358 . 1 1 35 35 SER HA H 1 4.262 0.030 . 1 . . . . 35 SER HA . 11188 1
359 . 1 1 35 35 SER HB2 H 1 3.979 0.030 . 1 . . . . 35 SER HB2 . 11188 1
360 . 1 1 35 35 SER HB3 H 1 3.979 0.030 . 1 . . . . 35 SER HB3 . 11188 1
361 . 1 1 35 35 SER C C 13 175.146 0.300 . 1 . . . . 35 SER C . 11188 1
362 . 1 1 35 35 SER CA C 13 60.409 0.300 . 1 . . . . 35 SER CA . 11188 1
363 . 1 1 35 35 SER CB C 13 63.071 0.300 . 1 . . . . 35 SER CB . 11188 1
364 . 1 1 36 36 THR H H 1 7.482 0.030 . 1 . . . . 36 THR H . 11188 1
365 . 1 1 36 36 THR HA H 1 4.392 0.030 . 1 . . . . 36 THR HA . 11188 1
366 . 1 1 36 36 THR HB H 1 4.332 0.030 . 1 . . . . 36 THR HB . 11188 1
367 . 1 1 36 36 THR HG21 H 1 1.187 0.030 . 1 . . . . 36 THR HG2 . 11188 1
368 . 1 1 36 36 THR HG22 H 1 1.187 0.030 . 1 . . . . 36 THR HG2 . 11188 1
369 . 1 1 36 36 THR HG23 H 1 1.187 0.030 . 1 . . . . 36 THR HG2 . 11188 1
370 . 1 1 36 36 THR C C 13 174.826 0.300 . 1 . . . . 36 THR C . 11188 1
371 . 1 1 36 36 THR CA C 13 61.270 0.300 . 1 . . . . 36 THR CA . 11188 1
372 . 1 1 36 36 THR CB C 13 69.749 0.300 . 1 . . . . 36 THR CB . 11188 1
373 . 1 1 36 36 THR CG2 C 13 21.491 0.300 . 1 . . . . 36 THR CG2 . 11188 1
374 . 1 1 36 36 THR N N 15 109.997 0.300 . 1 . . . . 36 THR N . 11188 1
375 . 1 1 37 37 GLY H H 1 8.098 0.030 . 1 . . . . 37 GLY H . 11188 1
376 . 1 1 37 37 GLY HA2 H 1 3.844 0.030 . 2 . . . . 37 GLY HA2 . 11188 1
377 . 1 1 37 37 GLY HA3 H 1 4.254 0.030 . 2 . . . . 37 GLY HA3 . 11188 1
378 . 1 1 37 37 GLY C C 13 174.314 0.300 . 1 . . . . 37 GLY C . 11188 1
379 . 1 1 37 37 GLY CA C 13 44.886 0.300 . 1 . . . . 37 GLY CA . 11188 1
380 . 1 1 37 37 GLY N N 15 109.646 0.300 . 1 . . . . 37 GLY N . 11188 1
381 . 1 1 38 38 GLY H H 1 8.227 0.030 . 1 . . . . 38 GLY H . 11188 1
382 . 1 1 38 38 GLY HA2 H 1 3.964 0.030 . 2 . . . . 38 GLY HA2 . 11188 1
383 . 1 1 38 38 GLY HA3 H 1 4.032 0.030 . 2 . . . . 38 GLY HA3 . 11188 1
384 . 1 1 38 38 GLY C C 13 173.814 0.300 . 1 . . . . 38 GLY C . 11188 1
385 . 1 1 38 38 GLY CA C 13 44.580 0.300 . 1 . . . . 38 GLY CA . 11188 1
386 . 1 1 38 38 GLY N N 15 107.933 0.300 . 1 . . . . 38 GLY N . 11188 1
387 . 1 1 39 39 LEU H H 1 8.371 0.030 . 1 . . . . 39 LEU H . 11188 1
388 . 1 1 39 39 LEU HA H 1 4.071 0.030 . 1 . . . . 39 LEU HA . 11188 1
389 . 1 1 39 39 LEU HB2 H 1 1.079 0.030 . 2 . . . . 39 LEU HB2 . 11188 1
390 . 1 1 39 39 LEU HB3 H 1 1.313 0.030 . 2 . . . . 39 LEU HB3 . 11188 1
391 . 1 1 39 39 LEU HD11 H 1 0.665 0.030 . 1 . . . . 39 LEU HD1 . 11188 1
392 . 1 1 39 39 LEU HD12 H 1 0.665 0.030 . 1 . . . . 39 LEU HD1 . 11188 1
393 . 1 1 39 39 LEU HD13 H 1 0.665 0.030 . 1 . . . . 39 LEU HD1 . 11188 1
394 . 1 1 39 39 LEU HD21 H 1 0.680 0.030 . 1 . . . . 39 LEU HD2 . 11188 1
395 . 1 1 39 39 LEU HD22 H 1 0.680 0.030 . 1 . . . . 39 LEU HD2 . 11188 1
396 . 1 1 39 39 LEU HD23 H 1 0.680 0.030 . 1 . . . . 39 LEU HD2 . 11188 1
397 . 1 1 39 39 LEU HG H 1 1.423 0.030 . 1 . . . . 39 LEU HG . 11188 1
398 . 1 1 39 39 LEU C C 13 177.353 0.300 . 1 . . . . 39 LEU C . 11188 1
399 . 1 1 39 39 LEU CA C 13 56.120 0.300 . 1 . . . . 39 LEU CA . 11188 1
400 . 1 1 39 39 LEU CB C 13 43.179 0.300 . 1 . . . . 39 LEU CB . 11188 1
401 . 1 1 39 39 LEU CD1 C 13 25.334 0.300 . 2 . . . . 39 LEU CD1 . 11188 1
402 . 1 1 39 39 LEU CD2 C 13 23.464 0.300 . 2 . . . . 39 LEU CD2 . 11188 1
403 . 1 1 39 39 LEU CG C 13 26.973 0.300 . 1 . . . . 39 LEU CG . 11188 1
404 . 1 1 39 39 LEU N N 15 119.005 0.300 . 1 . . . . 39 LEU N . 11188 1
405 . 1 1 40 40 GLY H H 1 8.464 0.030 . 1 . . . . 40 GLY H . 11188 1
406 . 1 1 40 40 GLY HA2 H 1 3.706 0.030 . 2 . . . . 40 GLY HA2 . 11188 1
407 . 1 1 40 40 GLY HA3 H 1 4.318 0.030 . 2 . . . . 40 GLY HA3 . 11188 1
408 . 1 1 40 40 GLY C C 13 172.750 0.300 . 1 . . . . 40 GLY C . 11188 1
409 . 1 1 40 40 GLY CA C 13 45.261 0.300 . 1 . . . . 40 GLY CA . 11188 1
410 . 1 1 40 40 GLY N N 15 103.676 0.300 . 1 . . . . 40 GLY N . 11188 1
411 . 1 1 41 41 PHE H H 1 7.134 0.030 . 1 . . . . 41 PHE H . 11188 1
412 . 1 1 41 41 PHE HA H 1 5.139 0.030 . 1 . . . . 41 PHE HA . 11188 1
413 . 1 1 41 41 PHE HB2 H 1 3.128 0.030 . 1 . . . . 41 PHE HB2 . 11188 1
414 . 1 1 41 41 PHE HB3 H 1 3.128 0.030 . 1 . . . . 41 PHE HB3 . 11188 1
415 . 1 1 41 41 PHE HD1 H 1 6.963 0.030 . 1 . . . . 41 PHE HD1 . 11188 1
416 . 1 1 41 41 PHE HD2 H 1 6.963 0.030 . 1 . . . . 41 PHE HD2 . 11188 1
417 . 1 1 41 41 PHE HE1 H 1 6.930 0.030 . 1 . . . . 41 PHE HE1 . 11188 1
418 . 1 1 41 41 PHE HE2 H 1 6.930 0.030 . 1 . . . . 41 PHE HE2 . 11188 1
419 . 1 1 41 41 PHE HZ H 1 6.888 0.030 . 1 . . . . 41 PHE HZ . 11188 1
420 . 1 1 41 41 PHE C C 13 172.892 0.300 . 1 . . . . 41 PHE C . 11188 1
421 . 1 1 41 41 PHE CA C 13 55.478 0.300 . 1 . . . . 41 PHE CA . 11188 1
422 . 1 1 41 41 PHE CB C 13 40.184 0.300 . 1 . . . . 41 PHE CB . 11188 1
423 . 1 1 41 41 PHE CD1 C 13 132.965 0.300 . 1 . . . . 41 PHE CD1 . 11188 1
424 . 1 1 41 41 PHE CD2 C 13 132.965 0.300 . 1 . . . . 41 PHE CD2 . 11188 1
425 . 1 1 41 41 PHE CE1 C 13 130.153 0.300 . 1 . . . . 41 PHE CE1 . 11188 1
426 . 1 1 41 41 PHE CE2 C 13 130.153 0.300 . 1 . . . . 41 PHE CE2 . 11188 1
427 . 1 1 41 41 PHE CZ C 13 128.263 0.300 . 1 . . . . 41 PHE CZ . 11188 1
428 . 1 1 41 41 PHE N N 15 112.734 0.300 . 1 . . . . 41 PHE N . 11188 1
429 . 1 1 42 42 SER H H 1 8.968 0.030 . 1 . . . . 42 SER H . 11188 1
430 . 1 1 42 42 SER HA H 1 4.902 0.030 . 1 . . . . 42 SER HA . 11188 1
431 . 1 1 42 42 SER HB2 H 1 3.834 0.030 . 2 . . . . 42 SER HB2 . 11188 1
432 . 1 1 42 42 SER HB3 H 1 3.900 0.030 . 2 . . . . 42 SER HB3 . 11188 1
433 . 1 1 42 42 SER C C 13 173.202 0.300 . 1 . . . . 42 SER C . 11188 1
434 . 1 1 42 42 SER CA C 13 56.431 0.300 . 1 . . . . 42 SER CA . 11188 1
435 . 1 1 42 42 SER CB C 13 65.604 0.300 . 1 . . . . 42 SER CB . 11188 1
436 . 1 1 42 42 SER N N 15 115.665 0.300 . 1 . . . . 42 SER N . 11188 1
437 . 1 1 43 43 VAL H H 1 8.547 0.030 . 1 . . . . 43 VAL H . 11188 1
438 . 1 1 43 43 VAL HA H 1 5.586 0.030 . 1 . . . . 43 VAL HA . 11188 1
439 . 1 1 43 43 VAL HB H 1 2.067 0.030 . 1 . . . . 43 VAL HB . 11188 1
440 . 1 1 43 43 VAL HG11 H 1 0.876 0.030 . 1 . . . . 43 VAL HG1 . 11188 1
441 . 1 1 43 43 VAL HG12 H 1 0.876 0.030 . 1 . . . . 43 VAL HG1 . 11188 1
442 . 1 1 43 43 VAL HG13 H 1 0.876 0.030 . 1 . . . . 43 VAL HG1 . 11188 1
443 . 1 1 43 43 VAL HG21 H 1 0.758 0.030 . 1 . . . . 43 VAL HG2 . 11188 1
444 . 1 1 43 43 VAL HG22 H 1 0.758 0.030 . 1 . . . . 43 VAL HG2 . 11188 1
445 . 1 1 43 43 VAL HG23 H 1 0.758 0.030 . 1 . . . . 43 VAL HG2 . 11188 1
446 . 1 1 43 43 VAL C C 13 175.657 0.300 . 1 . . . . 43 VAL C . 11188 1
447 . 1 1 43 43 VAL CA C 13 59.126 0.300 . 1 . . . . 43 VAL CA . 11188 1
448 . 1 1 43 43 VAL CB C 13 35.250 0.300 . 1 . . . . 43 VAL CB . 11188 1
449 . 1 1 43 43 VAL CG1 C 13 22.576 0.300 . 2 . . . . 43 VAL CG1 . 11188 1
450 . 1 1 43 43 VAL CG2 C 13 18.862 0.300 . 2 . . . . 43 VAL CG2 . 11188 1
451 . 1 1 43 43 VAL N N 15 114.734 0.300 . 1 . . . . 43 VAL N . 11188 1
452 . 1 1 44 44 VAL H H 1 9.218 0.030 . 1 . . . . 44 VAL H . 11188 1
453 . 1 1 44 44 VAL HA H 1 4.537 0.030 . 1 . . . . 44 VAL HA . 11188 1
454 . 1 1 44 44 VAL HB H 1 1.979 0.030 . 1 . . . . 44 VAL HB . 11188 1
455 . 1 1 44 44 VAL HG11 H 1 0.913 0.030 . 1 . . . . 44 VAL HG1 . 11188 1
456 . 1 1 44 44 VAL HG12 H 1 0.913 0.030 . 1 . . . . 44 VAL HG1 . 11188 1
457 . 1 1 44 44 VAL HG13 H 1 0.913 0.030 . 1 . . . . 44 VAL HG1 . 11188 1
458 . 1 1 44 44 VAL HG21 H 1 0.908 0.030 . 1 . . . . 44 VAL HG2 . 11188 1
459 . 1 1 44 44 VAL HG22 H 1 0.908 0.030 . 1 . . . . 44 VAL HG2 . 11188 1
460 . 1 1 44 44 VAL HG23 H 1 0.908 0.030 . 1 . . . . 44 VAL HG2 . 11188 1
461 . 1 1 44 44 VAL C C 13 172.712 0.300 . 1 . . . . 44 VAL C . 11188 1
462 . 1 1 44 44 VAL CA C 13 59.923 0.300 . 1 . . . . 44 VAL CA . 11188 1
463 . 1 1 44 44 VAL CB C 13 35.423 0.300 . 1 . . . . 44 VAL CB . 11188 1
464 . 1 1 44 44 VAL CG1 C 13 21.000 0.300 . 2 . . . . 44 VAL CG1 . 11188 1
465 . 1 1 44 44 VAL CG2 C 13 20.370 0.300 . 2 . . . . 44 VAL CG2 . 11188 1
466 . 1 1 44 44 VAL N N 15 120.348 0.300 . 1 . . . . 44 VAL N . 11188 1
467 . 1 1 45 45 ALA H H 1 8.419 0.030 . 1 . . . . 45 ALA H . 11188 1
468 . 1 1 45 45 ALA HA H 1 5.361 0.030 . 1 . . . . 45 ALA HA . 11188 1
469 . 1 1 45 45 ALA HB1 H 1 0.963 0.030 . 1 . . . . 45 ALA HB . 11188 1
470 . 1 1 45 45 ALA HB2 H 1 0.963 0.030 . 1 . . . . 45 ALA HB . 11188 1
471 . 1 1 45 45 ALA HB3 H 1 0.963 0.030 . 1 . . . . 45 ALA HB . 11188 1
472 . 1 1 45 45 ALA C C 13 176.403 0.300 . 1 . . . . 45 ALA C . 11188 1
473 . 1 1 45 45 ALA CA C 13 49.815 0.300 . 1 . . . . 45 ALA CA . 11188 1
474 . 1 1 45 45 ALA CB C 13 20.173 0.300 . 1 . . . . 45 ALA CB . 11188 1
475 . 1 1 45 45 ALA N N 15 127.417 0.300 . 1 . . . . 45 ALA N . 11188 1
476 . 1 1 46 46 LEU H H 1 9.168 0.030 . 1 . . . . 46 LEU H . 11188 1
477 . 1 1 46 46 LEU HA H 1 4.738 0.030 . 1 . . . . 46 LEU HA . 11188 1
478 . 1 1 46 46 LEU HB2 H 1 1.642 0.030 . 2 . . . . 46 LEU HB2 . 11188 1
479 . 1 1 46 46 LEU HB3 H 1 1.674 0.030 . 2 . . . . 46 LEU HB3 . 11188 1
480 . 1 1 46 46 LEU HD11 H 1 0.694 0.030 . 1 . . . . 46 LEU HD1 . 11188 1
481 . 1 1 46 46 LEU HD12 H 1 0.694 0.030 . 1 . . . . 46 LEU HD1 . 11188 1
482 . 1 1 46 46 LEU HD13 H 1 0.694 0.030 . 1 . . . . 46 LEU HD1 . 11188 1
483 . 1 1 46 46 LEU HD21 H 1 0.824 0.030 . 1 . . . . 46 LEU HD2 . 11188 1
484 . 1 1 46 46 LEU HD22 H 1 0.824 0.030 . 1 . . . . 46 LEU HD2 . 11188 1
485 . 1 1 46 46 LEU HD23 H 1 0.824 0.030 . 1 . . . . 46 LEU HD2 . 11188 1
486 . 1 1 46 46 LEU HG H 1 1.542 0.030 . 1 . . . . 46 LEU HG . 11188 1
487 . 1 1 46 46 LEU C C 13 176.065 0.300 . 1 . . . . 46 LEU C . 11188 1
488 . 1 1 46 46 LEU CA C 13 53.572 0.300 . 1 . . . . 46 LEU CA . 11188 1
489 . 1 1 46 46 LEU CB C 13 45.036 0.300 . 1 . . . . 46 LEU CB . 11188 1
490 . 1 1 46 46 LEU CD1 C 13 24.814 0.300 . 2 . . . . 46 LEU CD1 . 11188 1
491 . 1 1 46 46 LEU CD2 C 13 23.835 0.300 . 2 . . . . 46 LEU CD2 . 11188 1
492 . 1 1 46 46 LEU CG C 13 27.150 0.300 . 1 . . . . 46 LEU CG . 11188 1
493 . 1 1 46 46 LEU N N 15 124.932 0.300 . 1 . . . . 46 LEU N . 11188 1
494 . 1 1 47 47 ARG H H 1 8.724 0.030 . 1 . . . . 47 ARG H . 11188 1
495 . 1 1 47 47 ARG HA H 1 4.432 0.030 . 1 . . . . 47 ARG HA . 11188 1
496 . 1 1 47 47 ARG HB2 H 1 1.817 0.030 . 2 . . . . 47 ARG HB2 . 11188 1
497 . 1 1 47 47 ARG HB3 H 1 1.745 0.030 . 2 . . . . 47 ARG HB3 . 11188 1
498 . 1 1 47 47 ARG HD2 H 1 3.170 0.030 . 1 . . . . 47 ARG HD2 . 11188 1
499 . 1 1 47 47 ARG HD3 H 1 3.170 0.030 . 1 . . . . 47 ARG HD3 . 11188 1
500 . 1 1 47 47 ARG HG2 H 1 1.622 0.030 . 1 . . . . 47 ARG HG2 . 11188 1
501 . 1 1 47 47 ARG HG3 H 1 1.622 0.030 . 1 . . . . 47 ARG HG3 . 11188 1
502 . 1 1 47 47 ARG C C 13 176.213 0.300 . 1 . . . . 47 ARG C . 11188 1
503 . 1 1 47 47 ARG CA C 13 56.549 0.300 . 1 . . . . 47 ARG CA . 11188 1
504 . 1 1 47 47 ARG CB C 13 30.532 0.300 . 1 . . . . 47 ARG CB . 11188 1
505 . 1 1 47 47 ARG CD C 13 43.392 0.300 . 1 . . . . 47 ARG CD . 11188 1
506 . 1 1 47 47 ARG CG C 13 27.294 0.300 . 1 . . . . 47 ARG CG . 11188 1
507 . 1 1 47 47 ARG N N 15 124.068 0.300 . 1 . . . . 47 ARG N . 11188 1
508 . 1 1 48 48 SER H H 1 8.495 0.030 . 1 . . . . 48 SER H . 11188 1
509 . 1 1 48 48 SER HA H 1 4.490 0.030 . 1 . . . . 48 SER HA . 11188 1
510 . 1 1 48 48 SER HB2 H 1 3.854 0.030 . 2 . . . . 48 SER HB2 . 11188 1
511 . 1 1 48 48 SER HB3 H 1 3.906 0.030 . 2 . . . . 48 SER HB3 . 11188 1
512 . 1 1 48 48 SER C C 13 175.430 0.300 . 1 . . . . 48 SER C . 11188 1
513 . 1 1 48 48 SER CA C 13 57.760 0.300 . 1 . . . . 48 SER CA . 11188 1
514 . 1 1 48 48 SER CB C 13 63.999 0.300 . 1 . . . . 48 SER CB . 11188 1
515 . 1 1 48 48 SER N N 15 120.515 0.300 . 1 . . . . 48 SER N . 11188 1
516 . 1 1 49 49 GLN H H 1 8.793 0.030 . 1 . . . . 49 GLN H . 11188 1
517 . 1 1 49 49 GLN HA H 1 4.198 0.030 . 1 . . . . 49 GLN HA . 11188 1
518 . 1 1 49 49 GLN HB2 H 1 2.155 0.030 . 2 . . . . 49 GLN HB2 . 11188 1
519 . 1 1 49 49 GLN HB3 H 1 2.037 0.030 . 2 . . . . 49 GLN HB3 . 11188 1
520 . 1 1 49 49 GLN HE21 H 1 6.865 0.030 . 2 . . . . 49 GLN HE21 . 11188 1
521 . 1 1 49 49 GLN HE22 H 1 7.583 0.030 . 2 . . . . 49 GLN HE22 . 11188 1
522 . 1 1 49 49 GLN HG2 H 1 2.405 0.030 . 1 . . . . 49 GLN HG2 . 11188 1
523 . 1 1 49 49 GLN HG3 H 1 2.405 0.030 . 1 . . . . 49 GLN HG3 . 11188 1
524 . 1 1 49 49 GLN C C 13 176.627 0.300 . 1 . . . . 49 GLN C . 11188 1
525 . 1 1 49 49 GLN CA C 13 57.391 0.300 . 1 . . . . 49 GLN CA . 11188 1
526 . 1 1 49 49 GLN CB C 13 28.782 0.300 . 1 . . . . 49 GLN CB . 11188 1
527 . 1 1 49 49 GLN CG C 13 33.831 0.300 . 1 . . . . 49 GLN CG . 11188 1
528 . 1 1 49 49 GLN N N 15 122.943 0.300 . 1 . . . . 49 GLN N . 11188 1
529 . 1 1 49 49 GLN NE2 N 15 112.501 0.300 . 1 . . . . 49 GLN NE2 . 11188 1
530 . 1 1 50 50 ASN H H 1 8.469 0.030 . 1 . . . . 50 ASN H . 11188 1
531 . 1 1 50 50 ASN HA H 1 4.668 0.030 . 1 . . . . 50 ASN HA . 11188 1
532 . 1 1 50 50 ASN HB2 H 1 2.762 0.030 . 2 . . . . 50 ASN HB2 . 11188 1
533 . 1 1 50 50 ASN HB3 H 1 2.813 0.030 . 2 . . . . 50 ASN HB3 . 11188 1
534 . 1 1 50 50 ASN HD21 H 1 6.983 0.030 . 2 . . . . 50 ASN HD21 . 11188 1
535 . 1 1 50 50 ASN HD22 H 1 7.646 0.030 . 2 . . . . 50 ASN HD22 . 11188 1
536 . 1 1 50 50 ASN C C 13 175.077 0.300 . 1 . . . . 50 ASN C . 11188 1
537 . 1 1 50 50 ASN CA C 13 53.569 0.300 . 1 . . . . 50 ASN CA . 11188 1
538 . 1 1 50 50 ASN CB C 13 38.567 0.300 . 1 . . . . 50 ASN CB . 11188 1
539 . 1 1 50 50 ASN N N 15 117.162 0.300 . 1 . . . . 50 ASN N . 11188 1
540 . 1 1 50 50 ASN ND2 N 15 113.267 0.300 . 1 . . . . 50 ASN ND2 . 11188 1
541 . 1 1 51 51 LEU H H 1 8.194 0.030 . 1 . . . . 51 LEU H . 11188 1
542 . 1 1 51 51 LEU HA H 1 4.220 0.030 . 1 . . . . 51 LEU HA . 11188 1
543 . 1 1 51 51 LEU HB2 H 1 1.591 0.030 . 2 . . . . 51 LEU HB2 . 11188 1
544 . 1 1 51 51 LEU HB3 H 1 1.751 0.030 . 2 . . . . 51 LEU HB3 . 11188 1
545 . 1 1 51 51 LEU HD11 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11188 1
546 . 1 1 51 51 LEU HD12 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11188 1
547 . 1 1 51 51 LEU HD13 H 1 0.924 0.030 . 1 . . . . 51 LEU HD1 . 11188 1
548 . 1 1 51 51 LEU HD21 H 1 0.878 0.030 . 1 . . . . 51 LEU HD2 . 11188 1
549 . 1 1 51 51 LEU HD22 H 1 0.878 0.030 . 1 . . . . 51 LEU HD2 . 11188 1
550 . 1 1 51 51 LEU HD23 H 1 0.878 0.030 . 1 . . . . 51 LEU HD2 . 11188 1
551 . 1 1 51 51 LEU HG H 1 1.604 0.030 . 1 . . . . 51 LEU HG . 11188 1
552 . 1 1 51 51 LEU C C 13 177.804 0.300 . 1 . . . . 51 LEU C . 11188 1
553 . 1 1 51 51 LEU CA C 13 55.883 0.300 . 1 . . . . 51 LEU CA . 11188 1
554 . 1 1 51 51 LEU CB C 13 41.885 0.300 . 1 . . . . 51 LEU CB . 11188 1
555 . 1 1 51 51 LEU CD1 C 13 25.049 0.300 . 2 . . . . 51 LEU CD1 . 11188 1
556 . 1 1 51 51 LEU CD2 C 13 23.179 0.300 . 2 . . . . 51 LEU CD2 . 11188 1
557 . 1 1 51 51 LEU CG C 13 26.929 0.300 . 1 . . . . 51 LEU CG . 11188 1
558 . 1 1 51 51 LEU N N 15 119.970 0.300 . 1 . . . . 51 LEU N . 11188 1
559 . 1 1 52 52 GLY H H 1 8.250 0.030 . 1 . . . . 52 GLY H . 11188 1
560 . 1 1 52 52 GLY HA2 H 1 3.911 0.030 . 1 . . . . 52 GLY HA2 . 11188 1
561 . 1 1 52 52 GLY HA3 H 1 3.911 0.030 . 1 . . . . 52 GLY HA3 . 11188 1
562 . 1 1 52 52 GLY C C 13 173.662 0.300 . 1 . . . . 52 GLY C . 11188 1
563 . 1 1 52 52 GLY CA C 13 45.758 0.300 . 1 . . . . 52 GLY CA . 11188 1
564 . 1 1 52 52 GLY N N 15 108.838 0.300 . 1 . . . . 52 GLY N . 11188 1
565 . 1 1 53 53 LYS H H 1 7.637 0.030 . 1 . . . . 53 LYS H . 11188 1
566 . 1 1 53 53 LYS HA H 1 4.576 0.030 . 1 . . . . 53 LYS HA . 11188 1
567 . 1 1 53 53 LYS HB2 H 1 1.799 0.030 . 1 . . . . 53 LYS HB2 . 11188 1
568 . 1 1 53 53 LYS HB3 H 1 1.799 0.030 . 1 . . . . 53 LYS HB3 . 11188 1
569 . 1 1 53 53 LYS HD2 H 1 1.623 0.030 . 1 . . . . 53 LYS HD2 . 11188 1
570 . 1 1 53 53 LYS HD3 H 1 1.623 0.030 . 1 . . . . 53 LYS HD3 . 11188 1
571 . 1 1 53 53 LYS HE2 H 1 2.994 0.030 . 1 . . . . 53 LYS HE2 . 11188 1
572 . 1 1 53 53 LYS HE3 H 1 2.994 0.030 . 1 . . . . 53 LYS HE3 . 11188 1
573 . 1 1 53 53 LYS HG2 H 1 1.309 0.030 . 1 . . . . 53 LYS HG2 . 11188 1
574 . 1 1 53 53 LYS HG3 H 1 1.309 0.030 . 1 . . . . 53 LYS HG3 . 11188 1
575 . 1 1 53 53 LYS C C 13 175.168 0.300 . 1 . . . . 53 LYS C . 11188 1
576 . 1 1 53 53 LYS CA C 13 55.221 0.300 . 1 . . . . 53 LYS CA . 11188 1
577 . 1 1 53 53 LYS CB C 13 34.144 0.300 . 1 . . . . 53 LYS CB . 11188 1
578 . 1 1 53 53 LYS CD C 13 29.114 0.300 . 1 . . . . 53 LYS CD . 11188 1
579 . 1 1 53 53 LYS CE C 13 42.196 0.300 . 1 . . . . 53 LYS CE . 11188 1
580 . 1 1 53 53 LYS CG C 13 24.218 0.300 . 1 . . . . 53 LYS CG . 11188 1
581 . 1 1 53 53 LYS N N 15 118.675 0.300 . 1 . . . . 53 LYS N . 11188 1
582 . 1 1 54 54 VAL H H 1 8.484 0.030 . 1 . . . . 54 VAL H . 11188 1
583 . 1 1 54 54 VAL HA H 1 4.368 0.030 . 1 . . . . 54 VAL HA . 11188 1
584 . 1 1 54 54 VAL HB H 1 1.856 0.030 . 1 . . . . 54 VAL HB . 11188 1
585 . 1 1 54 54 VAL HG11 H 1 0.621 0.030 . 1 . . . . 54 VAL HG1 . 11188 1
586 . 1 1 54 54 VAL HG12 H 1 0.621 0.030 . 1 . . . . 54 VAL HG1 . 11188 1
587 . 1 1 54 54 VAL HG13 H 1 0.621 0.030 . 1 . . . . 54 VAL HG1 . 11188 1
588 . 1 1 54 54 VAL HG21 H 1 0.777 0.030 . 1 . . . . 54 VAL HG2 . 11188 1
589 . 1 1 54 54 VAL HG22 H 1 0.777 0.030 . 1 . . . . 54 VAL HG2 . 11188 1
590 . 1 1 54 54 VAL HG23 H 1 0.777 0.030 . 1 . . . . 54 VAL HG2 . 11188 1
591 . 1 1 54 54 VAL C C 13 173.990 0.300 . 1 . . . . 54 VAL C . 11188 1
592 . 1 1 54 54 VAL CA C 13 61.363 0.300 . 1 . . . . 54 VAL CA . 11188 1
593 . 1 1 54 54 VAL CB C 13 33.455 0.300 . 1 . . . . 54 VAL CB . 11188 1
594 . 1 1 54 54 VAL CG1 C 13 21.744 0.300 . 2 . . . . 54 VAL CG1 . 11188 1
595 . 1 1 54 54 VAL CG2 C 13 20.645 0.300 . 2 . . . . 54 VAL CG2 . 11188 1
596 . 1 1 54 54 VAL N N 15 121.425 0.300 . 1 . . . . 54 VAL N . 11188 1
597 . 1 1 55 55 ASP H H 1 8.656 0.030 . 1 . . . . 55 ASP H . 11188 1
598 . 1 1 55 55 ASP HA H 1 4.714 0.030 . 1 . . . . 55 ASP HA . 11188 1
599 . 1 1 55 55 ASP HB2 H 1 2.176 0.030 . 2 . . . . 55 ASP HB2 . 11188 1
600 . 1 1 55 55 ASP HB3 H 1 2.640 0.030 . 2 . . . . 55 ASP HB3 . 11188 1
601 . 1 1 55 55 ASP C C 13 174.066 0.300 . 1 . . . . 55 ASP C . 11188 1
602 . 1 1 55 55 ASP CA C 13 53.062 0.300 . 1 . . . . 55 ASP CA . 11188 1
603 . 1 1 55 55 ASP CB C 13 44.477 0.300 . 1 . . . . 55 ASP CB . 11188 1
604 . 1 1 55 55 ASP N N 15 127.287 0.300 . 1 . . . . 55 ASP N . 11188 1
605 . 1 1 56 56 ILE H H 1 8.835 0.030 . 1 . . . . 56 ILE H . 11188 1
606 . 1 1 56 56 ILE HA H 1 4.940 0.030 . 1 . . . . 56 ILE HA . 11188 1
607 . 1 1 56 56 ILE HB H 1 1.851 0.030 . 1 . . . . 56 ILE HB . 11188 1
608 . 1 1 56 56 ILE HD11 H 1 0.675 0.030 . 1 . . . . 56 ILE HD1 . 11188 1
609 . 1 1 56 56 ILE HD12 H 1 0.675 0.030 . 1 . . . . 56 ILE HD1 . 11188 1
610 . 1 1 56 56 ILE HD13 H 1 0.675 0.030 . 1 . . . . 56 ILE HD1 . 11188 1
611 . 1 1 56 56 ILE HG12 H 1 1.317 0.030 . 1 . . . . 56 ILE HG12 . 11188 1
612 . 1 1 56 56 ILE HG13 H 1 1.317 0.030 . 1 . . . . 56 ILE HG13 . 11188 1
613 . 1 1 56 56 ILE HG21 H 1 0.724 0.030 . 1 . . . . 56 ILE HG2 . 11188 1
614 . 1 1 56 56 ILE HG22 H 1 0.724 0.030 . 1 . . . . 56 ILE HG2 . 11188 1
615 . 1 1 56 56 ILE HG23 H 1 0.724 0.030 . 1 . . . . 56 ILE HG2 . 11188 1
616 . 1 1 56 56 ILE C C 13 174.394 0.300 . 1 . . . . 56 ILE C . 11188 1
617 . 1 1 56 56 ILE CA C 13 58.547 0.300 . 1 . . . . 56 ILE CA . 11188 1
618 . 1 1 56 56 ILE CB C 13 37.624 0.300 . 1 . . . . 56 ILE CB . 11188 1
619 . 1 1 56 56 ILE CD1 C 13 11.211 0.300 . 1 . . . . 56 ILE CD1 . 11188 1
620 . 1 1 56 56 ILE CG1 C 13 26.901 0.300 . 1 . . . . 56 ILE CG1 . 11188 1
621 . 1 1 56 56 ILE CG2 C 13 17.837 0.300 . 1 . . . . 56 ILE CG2 . 11188 1
622 . 1 1 56 56 ILE N N 15 120.953 0.300 . 1 . . . . 56 ILE N . 11188 1
623 . 1 1 57 57 PHE H H 1 9.002 0.030 . 1 . . . . 57 PHE H . 11188 1
624 . 1 1 57 57 PHE HA H 1 5.501 0.030 . 1 . . . . 57 PHE HA . 11188 1
625 . 1 1 57 57 PHE HB2 H 1 2.662 0.030 . 2 . . . . 57 PHE HB2 . 11188 1
626 . 1 1 57 57 PHE HB3 H 1 2.830 0.030 . 2 . . . . 57 PHE HB3 . 11188 1
627 . 1 1 57 57 PHE HD1 H 1 7.045 0.030 . 1 . . . . 57 PHE HD1 . 11188 1
628 . 1 1 57 57 PHE HD2 H 1 7.045 0.030 . 1 . . . . 57 PHE HD2 . 11188 1
629 . 1 1 57 57 PHE HE1 H 1 7.316 0.030 . 1 . . . . 57 PHE HE1 . 11188 1
630 . 1 1 57 57 PHE HE2 H 1 7.316 0.030 . 1 . . . . 57 PHE HE2 . 11188 1
631 . 1 1 57 57 PHE HZ H 1 7.252 0.030 . 1 . . . . 57 PHE HZ . 11188 1
632 . 1 1 57 57 PHE C C 13 175.558 0.300 . 1 . . . . 57 PHE C . 11188 1
633 . 1 1 57 57 PHE CA C 13 55.756 0.300 . 1 . . . . 57 PHE CA . 11188 1
634 . 1 1 57 57 PHE CB C 13 43.424 0.300 . 1 . . . . 57 PHE CB . 11188 1
635 . 1 1 57 57 PHE CD1 C 13 131.621 0.300 . 1 . . . . 57 PHE CD1 . 11188 1
636 . 1 1 57 57 PHE CD2 C 13 131.621 0.300 . 1 . . . . 57 PHE CD2 . 11188 1
637 . 1 1 57 57 PHE CE1 C 13 131.565 0.300 . 1 . . . . 57 PHE CE1 . 11188 1
638 . 1 1 57 57 PHE CE2 C 13 131.565 0.300 . 1 . . . . 57 PHE CE2 . 11188 1
639 . 1 1 57 57 PHE CZ C 13 129.329 0.300 . 1 . . . . 57 PHE CZ . 11188 1
640 . 1 1 57 57 PHE N N 15 124.187 0.300 . 1 . . . . 57 PHE N . 11188 1
641 . 1 1 58 58 VAL H H 1 8.952 0.030 . 1 . . . . 58 VAL H . 11188 1
642 . 1 1 58 58 VAL HA H 1 4.411 0.030 . 1 . . . . 58 VAL HA . 11188 1
643 . 1 1 58 58 VAL HB H 1 2.118 0.030 . 1 . . . . 58 VAL HB . 11188 1
644 . 1 1 58 58 VAL HG11 H 1 0.619 0.030 . 1 . . . . 58 VAL HG1 . 11188 1
645 . 1 1 58 58 VAL HG12 H 1 0.619 0.030 . 1 . . . . 58 VAL HG1 . 11188 1
646 . 1 1 58 58 VAL HG13 H 1 0.619 0.030 . 1 . . . . 58 VAL HG1 . 11188 1
647 . 1 1 58 58 VAL HG21 H 1 0.773 0.030 . 1 . . . . 58 VAL HG2 . 11188 1
648 . 1 1 58 58 VAL HG22 H 1 0.773 0.030 . 1 . . . . 58 VAL HG2 . 11188 1
649 . 1 1 58 58 VAL HG23 H 1 0.773 0.030 . 1 . . . . 58 VAL HG2 . 11188 1
650 . 1 1 58 58 VAL C C 13 175.714 0.300 . 1 . . . . 58 VAL C . 11188 1
651 . 1 1 58 58 VAL CA C 13 62.676 0.300 . 1 . . . . 58 VAL CA . 11188 1
652 . 1 1 58 58 VAL CB C 13 32.639 0.300 . 1 . . . . 58 VAL CB . 11188 1
653 . 1 1 58 58 VAL CG1 C 13 22.144 0.300 . 2 . . . . 58 VAL CG1 . 11188 1
654 . 1 1 58 58 VAL CG2 C 13 21.740 0.300 . 2 . . . . 58 VAL CG2 . 11188 1
655 . 1 1 58 58 VAL N N 15 119.971 0.300 . 1 . . . . 58 VAL N . 11188 1
656 . 1 1 59 59 LYS H H 1 9.031 0.030 . 1 . . . . 59 LYS H . 11188 1
657 . 1 1 59 59 LYS HA H 1 4.638 0.030 . 1 . . . . 59 LYS HA . 11188 1
658 . 1 1 59 59 LYS HB2 H 1 1.512 0.030 . 2 . . . . 59 LYS HB2 . 11188 1
659 . 1 1 59 59 LYS HB3 H 1 1.739 0.030 . 2 . . . . 59 LYS HB3 . 11188 1
660 . 1 1 59 59 LYS HD2 H 1 1.647 0.030 . 1 . . . . 59 LYS HD2 . 11188 1
661 . 1 1 59 59 LYS HD3 H 1 1.647 0.030 . 1 . . . . 59 LYS HD3 . 11188 1
662 . 1 1 59 59 LYS HE2 H 1 2.884 0.030 . 2 . . . . 59 LYS HE2 . 11188 1
663 . 1 1 59 59 LYS HE3 H 1 2.919 0.030 . 2 . . . . 59 LYS HE3 . 11188 1
664 . 1 1 59 59 LYS HG2 H 1 1.310 0.030 . 1 . . . . 59 LYS HG2 . 11188 1
665 . 1 1 59 59 LYS HG3 H 1 1.310 0.030 . 1 . . . . 59 LYS HG3 . 11188 1
666 . 1 1 59 59 LYS C C 13 174.132 0.300 . 1 . . . . 59 LYS C . 11188 1
667 . 1 1 59 59 LYS CA C 13 54.732 0.300 . 1 . . . . 59 LYS CA . 11188 1
668 . 1 1 59 59 LYS CB C 13 35.931 0.300 . 1 . . . . 59 LYS CB . 11188 1
669 . 1 1 59 59 LYS CD C 13 28.788 0.300 . 1 . . . . 59 LYS CD . 11188 1
670 . 1 1 59 59 LYS CE C 13 42.073 0.300 . 1 . . . . 59 LYS CE . 11188 1
671 . 1 1 59 59 LYS CG C 13 24.457 0.300 . 1 . . . . 59 LYS CG . 11188 1
672 . 1 1 59 59 LYS N N 15 128.981 0.300 . 1 . . . . 59 LYS N . 11188 1
673 . 1 1 60 60 ASP H H 1 9.082 0.030 . 1 . . . . 60 ASP H . 11188 1
674 . 1 1 60 60 ASP HA H 1 4.459 0.030 . 1 . . . . 60 ASP HA . 11188 1
675 . 1 1 60 60 ASP HB2 H 1 2.639 0.030 . 2 . . . . 60 ASP HB2 . 11188 1
676 . 1 1 60 60 ASP HB3 H 1 2.707 0.030 . 2 . . . . 60 ASP HB3 . 11188 1
677 . 1 1 60 60 ASP C C 13 175.406 0.300 . 1 . . . . 60 ASP C . 11188 1
678 . 1 1 60 60 ASP CA C 13 54.129 0.300 . 1 . . . . 60 ASP CA . 11188 1
679 . 1 1 60 60 ASP CB C 13 40.550 0.300 . 1 . . . . 60 ASP CB . 11188 1
680 . 1 1 60 60 ASP N N 15 119.702 0.300 . 1 . . . . 60 ASP N . 11188 1
681 . 1 1 61 61 VAL H H 1 8.627 0.030 . 1 . . . . 61 VAL H . 11188 1
682 . 1 1 61 61 VAL HA H 1 4.129 0.030 . 1 . . . . 61 VAL HA . 11188 1
683 . 1 1 61 61 VAL HB H 1 1.922 0.030 . 1 . . . . 61 VAL HB . 11188 1
684 . 1 1 61 61 VAL HG11 H 1 0.801 0.030 . 1 . . . . 61 VAL HG1 . 11188 1
685 . 1 1 61 61 VAL HG12 H 1 0.801 0.030 . 1 . . . . 61 VAL HG1 . 11188 1
686 . 1 1 61 61 VAL HG13 H 1 0.801 0.030 . 1 . . . . 61 VAL HG1 . 11188 1
687 . 1 1 61 61 VAL HG21 H 1 0.605 0.030 . 1 . . . . 61 VAL HG2 . 11188 1
688 . 1 1 61 61 VAL HG22 H 1 0.605 0.030 . 1 . . . . 61 VAL HG2 . 11188 1
689 . 1 1 61 61 VAL HG23 H 1 0.605 0.030 . 1 . . . . 61 VAL HG2 . 11188 1
690 . 1 1 61 61 VAL C C 13 177.108 0.300 . 1 . . . . 61 VAL C . 11188 1
691 . 1 1 61 61 VAL CA C 13 62.920 0.300 . 1 . . . . 61 VAL CA . 11188 1
692 . 1 1 61 61 VAL CB C 13 32.191 0.300 . 1 . . . . 61 VAL CB . 11188 1
693 . 1 1 61 61 VAL CG1 C 13 21.394 0.300 . 2 . . . . 61 VAL CG1 . 11188 1
694 . 1 1 61 61 VAL CG2 C 13 21.307 0.300 . 2 . . . . 61 VAL CG2 . 11188 1
695 . 1 1 61 61 VAL N N 15 120.410 0.300 . 1 . . . . 61 VAL N . 11188 1
696 . 1 1 62 62 GLN H H 1 8.848 0.030 . 1 . . . . 62 GLN H . 11188 1
697 . 1 1 62 62 GLN HA H 1 4.522 0.030 . 1 . . . . 62 GLN HA . 11188 1
698 . 1 1 62 62 GLN HB2 H 1 1.976 0.030 . 2 . . . . 62 GLN HB2 . 11188 1
699 . 1 1 62 62 GLN HB3 H 1 2.090 0.030 . 2 . . . . 62 GLN HB3 . 11188 1
700 . 1 1 62 62 GLN HE21 H 1 6.851 0.030 . 2 . . . . 62 GLN HE21 . 11188 1
701 . 1 1 62 62 GLN HE22 H 1 7.533 0.030 . 2 . . . . 62 GLN HE22 . 11188 1
702 . 1 1 62 62 GLN HG2 H 1 2.403 0.030 . 1 . . . . 62 GLN HG2 . 11188 1
703 . 1 1 62 62 GLN HG3 H 1 2.403 0.030 . 1 . . . . 62 GLN HG3 . 11188 1
704 . 1 1 62 62 GLN CA C 13 53.734 0.300 . 1 . . . . 62 GLN CA . 11188 1
705 . 1 1 62 62 GLN CB C 13 28.509 0.300 . 1 . . . . 62 GLN CB . 11188 1
706 . 1 1 62 62 GLN CG C 13 33.259 0.300 . 1 . . . . 62 GLN CG . 11188 1
707 . 1 1 62 62 GLN N N 15 129.708 0.300 . 1 . . . . 62 GLN N . 11188 1
708 . 1 1 62 62 GLN NE2 N 15 112.886 0.300 . 1 . . . . 62 GLN NE2 . 11188 1
709 . 1 1 63 63 PRO HA H 1 4.431 0.030 . 1 . . . . 63 PRO HA . 11188 1
710 . 1 1 63 63 PRO HB2 H 1 1.959 0.030 . 2 . . . . 63 PRO HB2 . 11188 1
711 . 1 1 63 63 PRO HB3 H 1 2.343 0.030 . 2 . . . . 63 PRO HB3 . 11188 1
712 . 1 1 63 63 PRO HD2 H 1 3.693 0.030 . 2 . . . . 63 PRO HD2 . 11188 1
713 . 1 1 63 63 PRO HD3 H 1 4.022 0.030 . 2 . . . . 63 PRO HD3 . 11188 1
714 . 1 1 63 63 PRO HG2 H 1 2.043 0.030 . 2 . . . . 63 PRO HG2 . 11188 1
715 . 1 1 63 63 PRO HG3 H 1 2.120 0.030 . 2 . . . . 63 PRO HG3 . 11188 1
716 . 1 1 63 63 PRO CA C 13 63.442 0.300 . 1 . . . . 63 PRO CA . 11188 1
717 . 1 1 63 63 PRO CB C 13 31.981 0.300 . 1 . . . . 63 PRO CB . 11188 1
718 . 1 1 63 63 PRO CD C 13 51.021 0.300 . 1 . . . . 63 PRO CD . 11188 1
719 . 1 1 63 63 PRO CG C 13 27.496 0.300 . 1 . . . . 63 PRO CG . 11188 1
720 . 1 1 64 64 GLY H H 1 9.307 0.030 . 1 . . . . 64 GLY H . 11188 1
721 . 1 1 64 64 GLY HA2 H 1 3.946 0.030 . 2 . . . . 64 GLY HA2 . 11188 1
722 . 1 1 64 64 GLY HA3 H 1 4.099 0.030 . 2 . . . . 64 GLY HA3 . 11188 1
723 . 1 1 64 64 GLY C C 13 174.253 0.300 . 1 . . . . 64 GLY C . 11188 1
724 . 1 1 64 64 GLY CA C 13 45.335 0.300 . 1 . . . . 64 GLY CA . 11188 1
725 . 1 1 65 65 SER H H 1 8.124 0.030 . 1 . . . . 65 SER H . 11188 1
726 . 1 1 65 65 SER HA H 1 4.538 0.030 . 1 . . . . 65 SER HA . 11188 1
727 . 1 1 65 65 SER HB2 H 1 3.975 0.030 . 2 . . . . 65 SER HB2 . 11188 1
728 . 1 1 65 65 SER HB3 H 1 4.247 0.030 . 2 . . . . 65 SER HB3 . 11188 1
729 . 1 1 65 65 SER C C 13 175.310 0.300 . 1 . . . . 65 SER C . 11188 1
730 . 1 1 65 65 SER CA C 13 58.229 0.300 . 1 . . . . 65 SER CA . 11188 1
731 . 1 1 65 65 SER CB C 13 65.025 0.300 . 1 . . . . 65 SER CB . 11188 1
732 . 1 1 65 65 SER N N 15 115.833 0.300 . 1 . . . . 65 SER N . 11188 1
733 . 1 1 66 66 VAL H H 1 8.487 0.030 . 1 . . . . 66 VAL H . 11188 1
734 . 1 1 66 66 VAL HA H 1 3.993 0.030 . 1 . . . . 66 VAL HA . 11188 1
735 . 1 1 66 66 VAL HB H 1 2.197 0.030 . 1 . . . . 66 VAL HB . 11188 1
736 . 1 1 66 66 VAL HG11 H 1 1.046 0.030 . 1 . . . . 66 VAL HG1 . 11188 1
737 . 1 1 66 66 VAL HG12 H 1 1.046 0.030 . 1 . . . . 66 VAL HG1 . 11188 1
738 . 1 1 66 66 VAL HG13 H 1 1.046 0.030 . 1 . . . . 66 VAL HG1 . 11188 1
739 . 1 1 66 66 VAL HG21 H 1 1.058 0.030 . 1 . . . . 66 VAL HG2 . 11188 1
740 . 1 1 66 66 VAL HG22 H 1 1.058 0.030 . 1 . . . . 66 VAL HG2 . 11188 1
741 . 1 1 66 66 VAL HG23 H 1 1.058 0.030 . 1 . . . . 66 VAL HG2 . 11188 1
742 . 1 1 66 66 VAL C C 13 176.930 0.300 . 1 . . . . 66 VAL C . 11188 1
743 . 1 1 66 66 VAL CA C 13 64.357 0.300 . 1 . . . . 66 VAL CA . 11188 1
744 . 1 1 66 66 VAL CB C 13 31.998 0.300 . 1 . . . . 66 VAL CB . 11188 1
745 . 1 1 66 66 VAL CG1 C 13 21.513 0.300 . 2 . . . . 66 VAL CG1 . 11188 1
746 . 1 1 66 66 VAL CG2 C 13 20.963 0.300 . 2 . . . . 66 VAL CG2 . 11188 1
747 . 1 1 66 66 VAL N N 15 120.237 0.300 . 1 . . . . 66 VAL N . 11188 1
748 . 1 1 67 67 ALA H H 1 8.166 0.030 . 1 . . . . 67 ALA H . 11188 1
749 . 1 1 67 67 ALA HA H 1 4.221 0.030 . 1 . . . . 67 ALA HA . 11188 1
750 . 1 1 67 67 ALA HB1 H 1 1.450 0.030 . 1 . . . . 67 ALA HB . 11188 1
751 . 1 1 67 67 ALA HB2 H 1 1.450 0.030 . 1 . . . . 67 ALA HB . 11188 1
752 . 1 1 67 67 ALA HB3 H 1 1.450 0.030 . 1 . . . . 67 ALA HB . 11188 1
753 . 1 1 67 67 ALA C C 13 177.757 0.300 . 1 . . . . 67 ALA C . 11188 1
754 . 1 1 67 67 ALA CA C 13 53.671 0.300 . 1 . . . . 67 ALA CA . 11188 1
755 . 1 1 67 67 ALA CB C 13 19.103 0.300 . 1 . . . . 67 ALA CB . 11188 1
756 . 1 1 67 67 ALA N N 15 123.262 0.300 . 1 . . . . 67 ALA N . 11188 1
757 . 1 1 68 68 ASP H H 1 7.839 0.030 . 1 . . . . 68 ASP H . 11188 1
758 . 1 1 68 68 ASP HA H 1 4.525 0.030 . 1 . . . . 68 ASP HA . 11188 1
759 . 1 1 68 68 ASP HB2 H 1 2.689 0.030 . 2 . . . . 68 ASP HB2 . 11188 1
760 . 1 1 68 68 ASP HB3 H 1 2.759 0.030 . 2 . . . . 68 ASP HB3 . 11188 1
761 . 1 1 68 68 ASP C C 13 176.826 0.300 . 1 . . . . 68 ASP C . 11188 1
762 . 1 1 68 68 ASP CA C 13 54.893 0.300 . 1 . . . . 68 ASP CA . 11188 1
763 . 1 1 68 68 ASP CB C 13 42.314 0.300 . 1 . . . . 68 ASP CB . 11188 1
764 . 1 1 68 68 ASP N N 15 117.762 0.300 . 1 . . . . 68 ASP N . 11188 1
765 . 1 1 69 69 ARG H H 1 8.091 0.030 . 1 . . . . 69 ARG H . 11188 1
766 . 1 1 69 69 ARG HA H 1 4.168 0.030 . 1 . . . . 69 ARG HA . 11188 1
767 . 1 1 69 69 ARG HB2 H 1 1.854 0.030 . 2 . . . . 69 ARG HB2 . 11188 1
768 . 1 1 69 69 ARG HB3 H 1 1.896 0.030 . 2 . . . . 69 ARG HB3 . 11188 1
769 . 1 1 69 69 ARG HD2 H 1 3.219 0.030 . 1 . . . . 69 ARG HD2 . 11188 1
770 . 1 1 69 69 ARG HD3 H 1 3.219 0.030 . 1 . . . . 69 ARG HD3 . 11188 1
771 . 1 1 69 69 ARG HG2 H 1 1.636 0.030 . 2 . . . . 69 ARG HG2 . 11188 1
772 . 1 1 69 69 ARG HG3 H 1 1.696 0.030 . 2 . . . . 69 ARG HG3 . 11188 1
773 . 1 1 69 69 ARG C C 13 176.954 0.300 . 1 . . . . 69 ARG C . 11188 1
774 . 1 1 69 69 ARG CA C 13 57.496 0.300 . 1 . . . . 69 ARG CA . 11188 1
775 . 1 1 69 69 ARG CB C 13 30.461 0.300 . 1 . . . . 69 ARG CB . 11188 1
776 . 1 1 69 69 ARG CD C 13 43.396 0.300 . 1 . . . . 69 ARG CD . 11188 1
777 . 1 1 69 69 ARG CG C 13 26.931 0.300 . 1 . . . . 69 ARG CG . 11188 1
778 . 1 1 69 69 ARG N N 15 119.765 0.300 . 1 . . . . 69 ARG N . 11188 1
779 . 1 1 70 70 ASP H H 1 8.408 0.030 . 1 . . . . 70 ASP H . 11188 1
780 . 1 1 70 70 ASP HA H 1 4.510 0.030 . 1 . . . . 70 ASP HA . 11188 1
781 . 1 1 70 70 ASP HB2 H 1 2.696 0.030 . 2 . . . . 70 ASP HB2 . 11188 1
782 . 1 1 70 70 ASP HB3 H 1 2.720 0.030 . 2 . . . . 70 ASP HB3 . 11188 1
783 . 1 1 70 70 ASP C C 13 176.045 0.300 . 1 . . . . 70 ASP C . 11188 1
784 . 1 1 70 70 ASP CA C 13 55.441 0.300 . 1 . . . . 70 ASP CA . 11188 1
785 . 1 1 70 70 ASP CB C 13 41.209 0.300 . 1 . . . . 70 ASP CB . 11188 1
786 . 1 1 70 70 ASP N N 15 119.404 0.300 . 1 . . . . 70 ASP N . 11188 1
787 . 1 1 71 71 GLN H H 1 8.024 0.030 . 1 . . . . 71 GLN H . 11188 1
788 . 1 1 71 71 GLN HA H 1 4.244 0.030 . 1 . . . . 71 GLN HA . 11188 1
789 . 1 1 71 71 GLN HB2 H 1 2.145 0.030 . 1 . . . . 71 GLN HB2 . 11188 1
790 . 1 1 71 71 GLN HB3 H 1 2.145 0.030 . 1 . . . . 71 GLN HB3 . 11188 1
791 . 1 1 71 71 GLN HE21 H 1 6.871 0.030 . 2 . . . . 71 GLN HE21 . 11188 1
792 . 1 1 71 71 GLN HE22 H 1 7.687 0.030 . 2 . . . . 71 GLN HE22 . 11188 1
793 . 1 1 71 71 GLN HG2 H 1 2.362 0.030 . 2 . . . . 71 GLN HG2 . 11188 1
794 . 1 1 71 71 GLN HG3 H 1 2.446 0.030 . 2 . . . . 71 GLN HG3 . 11188 1
795 . 1 1 71 71 GLN C C 13 175.422 0.300 . 1 . . . . 71 GLN C . 11188 1
796 . 1 1 71 71 GLN CA C 13 56.326 0.300 . 1 . . . . 71 GLN CA . 11188 1
797 . 1 1 71 71 GLN CB C 13 28.131 0.300 . 1 . . . . 71 GLN CB . 11188 1
798 . 1 1 71 71 GLN CG C 13 34.239 0.300 . 1 . . . . 71 GLN CG . 11188 1
799 . 1 1 71 71 GLN NE2 N 15 113.102 0.300 . 1 . . . . 71 GLN NE2 . 11188 1
800 . 1 1 72 72 ARG H H 1 7.999 0.030 . 1 . . . . 72 ARG H . 11188 1
801 . 1 1 72 72 ARG HA H 1 4.321 0.030 . 1 . . . . 72 ARG HA . 11188 1
802 . 1 1 72 72 ARG HB2 H 1 1.786 0.030 . 1 . . . . 72 ARG HB2 . 11188 1
803 . 1 1 72 72 ARG HB3 H 1 1.786 0.030 . 1 . . . . 72 ARG HB3 . 11188 1
804 . 1 1 72 72 ARG HD2 H 1 3.237 0.030 . 1 . . . . 72 ARG HD2 . 11188 1
805 . 1 1 72 72 ARG HD3 H 1 3.237 0.030 . 1 . . . . 72 ARG HD3 . 11188 1
806 . 1 1 72 72 ARG HG2 H 1 1.621 0.030 . 2 . . . . 72 ARG HG2 . 11188 1
807 . 1 1 72 72 ARG HG3 H 1 1.659 0.030 . 2 . . . . 72 ARG HG3 . 11188 1
808 . 1 1 72 72 ARG C C 13 176.099 0.300 . 1 . . . . 72 ARG C . 11188 1
809 . 1 1 72 72 ARG CA C 13 56.596 0.300 . 1 . . . . 72 ARG CA . 11188 1
810 . 1 1 72 72 ARG CB C 13 31.788 0.300 . 1 . . . . 72 ARG CB . 11188 1
811 . 1 1 72 72 ARG CD C 13 43.419 0.300 . 1 . . . . 72 ARG CD . 11188 1
812 . 1 1 72 72 ARG CG C 13 26.931 0.300 . 1 . . . . 72 ARG CG . 11188 1
813 . 1 1 72 72 ARG N N 15 119.249 0.300 . 1 . . . . 72 ARG N . 11188 1
814 . 1 1 73 73 LEU H H 1 8.305 0.030 . 1 . . . . 73 LEU H . 11188 1
815 . 1 1 73 73 LEU HA H 1 4.006 0.030 . 1 . . . . 73 LEU HA . 11188 1
816 . 1 1 73 73 LEU HB2 H 1 1.220 0.030 . 1 . . . . 73 LEU HB2 . 11188 1
817 . 1 1 73 73 LEU HB3 H 1 1.220 0.030 . 1 . . . . 73 LEU HB3 . 11188 1
818 . 1 1 73 73 LEU HD11 H 1 0.335 0.030 . 1 . . . . 73 LEU HD1 . 11188 1
819 . 1 1 73 73 LEU HD12 H 1 0.335 0.030 . 1 . . . . 73 LEU HD1 . 11188 1
820 . 1 1 73 73 LEU HD13 H 1 0.335 0.030 . 1 . . . . 73 LEU HD1 . 11188 1
821 . 1 1 73 73 LEU HD21 H 1 0.248 0.030 . 1 . . . . 73 LEU HD2 . 11188 1
822 . 1 1 73 73 LEU HD22 H 1 0.248 0.030 . 1 . . . . 73 LEU HD2 . 11188 1
823 . 1 1 73 73 LEU HD23 H 1 0.248 0.030 . 1 . . . . 73 LEU HD2 . 11188 1
824 . 1 1 73 73 LEU HG H 1 1.261 0.030 . 1 . . . . 73 LEU HG . 11188 1
825 . 1 1 73 73 LEU C C 13 175.064 0.300 . 1 . . . . 73 LEU C . 11188 1
826 . 1 1 73 73 LEU CA C 13 54.621 0.300 . 1 . . . . 73 LEU CA . 11188 1
827 . 1 1 73 73 LEU CB C 13 44.154 0.300 . 1 . . . . 73 LEU CB . 11188 1
828 . 1 1 73 73 LEU CD1 C 13 25.091 0.300 . 2 . . . . 73 LEU CD1 . 11188 1
829 . 1 1 73 73 LEU CD2 C 13 24.847 0.300 . 2 . . . . 73 LEU CD2 . 11188 1
830 . 1 1 73 73 LEU CG C 13 26.531 0.300 . 1 . . . . 73 LEU CG . 11188 1
831 . 1 1 73 73 LEU N N 15 121.499 0.300 . 1 . . . . 73 LEU N . 11188 1
832 . 1 1 74 74 LYS H H 1 8.634 0.030 . 1 . . . . 74 LYS H . 11188 1
833 . 1 1 74 74 LYS HA H 1 4.470 0.030 . 1 . . . . 74 LYS HA . 11188 1
834 . 1 1 74 74 LYS HB2 H 1 1.687 0.030 . 2 . . . . 74 LYS HB2 . 11188 1
835 . 1 1 74 74 LYS HB3 H 1 1.734 0.030 . 2 . . . . 74 LYS HB3 . 11188 1
836 . 1 1 74 74 LYS HD2 H 1 1.477 0.030 . 2 . . . . 74 LYS HD2 . 11188 1
837 . 1 1 74 74 LYS HD3 H 1 1.581 0.030 . 2 . . . . 74 LYS HD3 . 11188 1
838 . 1 1 74 74 LYS HE2 H 1 2.859 0.030 . 2 . . . . 74 LYS HE2 . 11188 1
839 . 1 1 74 74 LYS HE3 H 1 2.936 0.030 . 2 . . . . 74 LYS HE3 . 11188 1
840 . 1 1 74 74 LYS HG2 H 1 1.276 0.030 . 1 . . . . 74 LYS HG2 . 11188 1
841 . 1 1 74 74 LYS HG3 H 1 1.276 0.030 . 1 . . . . 74 LYS HG3 . 11188 1
842 . 1 1 74 74 LYS C C 13 175.130 0.300 . 1 . . . . 74 LYS C . 11188 1
843 . 1 1 74 74 LYS CA C 13 53.959 0.300 . 1 . . . . 74 LYS CA . 11188 1
844 . 1 1 74 74 LYS CB C 13 35.924 0.300 . 1 . . . . 74 LYS CB . 11188 1
845 . 1 1 74 74 LYS CD C 13 28.990 0.300 . 1 . . . . 74 LYS CD . 11188 1
846 . 1 1 74 74 LYS CE C 13 42.375 0.300 . 1 . . . . 74 LYS CE . 11188 1
847 . 1 1 74 74 LYS CG C 13 24.939 0.300 . 1 . . . . 74 LYS CG . 11188 1
848 . 1 1 74 74 LYS N N 15 122.578 0.300 . 1 . . . . 74 LYS N . 11188 1
849 . 1 1 75 75 GLU H H 1 8.377 0.030 . 1 . . . . 75 GLU H . 11188 1
850 . 1 1 75 75 GLU HA H 1 3.577 0.030 . 1 . . . . 75 GLU HA . 11188 1
851 . 1 1 75 75 GLU HB2 H 1 1.888 0.030 . 2 . . . . 75 GLU HB2 . 11188 1
852 . 1 1 75 75 GLU HB3 H 1 1.982 0.030 . 2 . . . . 75 GLU HB3 . 11188 1
853 . 1 1 75 75 GLU HG2 H 1 2.355 0.030 . 1 . . . . 75 GLU HG2 . 11188 1
854 . 1 1 75 75 GLU HG3 H 1 2.355 0.030 . 1 . . . . 75 GLU HG3 . 11188 1
855 . 1 1 75 75 GLU C C 13 178.108 0.300 . 1 . . . . 75 GLU C . 11188 1
856 . 1 1 75 75 GLU CA C 13 58.062 0.300 . 1 . . . . 75 GLU CA . 11188 1
857 . 1 1 75 75 GLU CB C 13 29.238 0.300 . 1 . . . . 75 GLU CB . 11188 1
858 . 1 1 75 75 GLU CG C 13 35.426 0.300 . 1 . . . . 75 GLU CG . 11188 1
859 . 1 1 75 75 GLU N N 15 119.859 0.300 . 1 . . . . 75 GLU N . 11188 1
860 . 1 1 76 76 ASN H H 1 9.091 0.030 . 1 . . . . 76 ASN H . 11188 1
861 . 1 1 76 76 ASN HA H 1 4.350 0.030 . 1 . . . . 76 ASN HA . 11188 1
862 . 1 1 76 76 ASN HB2 H 1 3.116 0.030 . 2 . . . . 76 ASN HB2 . 11188 1
863 . 1 1 76 76 ASN HB3 H 1 3.175 0.030 . 2 . . . . 76 ASN HB3 . 11188 1
864 . 1 1 76 76 ASN HD21 H 1 6.848 0.030 . 2 . . . . 76 ASN HD21 . 11188 1
865 . 1 1 76 76 ASN HD22 H 1 7.635 0.030 . 2 . . . . 76 ASN HD22 . 11188 1
866 . 1 1 76 76 ASN C C 13 174.555 0.300 . 1 . . . . 76 ASN C . 11188 1
867 . 1 1 76 76 ASN CA C 13 55.871 0.300 . 1 . . . . 76 ASN CA . 11188 1
868 . 1 1 76 76 ASN CB C 13 37.409 0.300 . 1 . . . . 76 ASN CB . 11188 1
869 . 1 1 76 76 ASN N N 15 119.175 0.300 . 1 . . . . 76 ASN N . 11188 1
870 . 1 1 76 76 ASN ND2 N 15 113.683 0.300 . 1 . . . . 76 ASN ND2 . 11188 1
871 . 1 1 77 77 ASP H H 1 8.005 0.030 . 1 . . . . 77 ASP H . 11188 1
872 . 1 1 77 77 ASP HA H 1 4.695 0.030 . 1 . . . . 77 ASP HA . 11188 1
873 . 1 1 77 77 ASP HB2 H 1 2.131 0.030 . 2 . . . . 77 ASP HB2 . 11188 1
874 . 1 1 77 77 ASP HB3 H 1 2.562 0.030 . 2 . . . . 77 ASP HB3 . 11188 1
875 . 1 1 77 77 ASP C C 13 175.786 0.300 . 1 . . . . 77 ASP C . 11188 1
876 . 1 1 77 77 ASP CA C 13 56.026 0.300 . 1 . . . . 77 ASP CA . 11188 1
877 . 1 1 77 77 ASP CB C 13 40.878 0.300 . 1 . . . . 77 ASP CB . 11188 1
878 . 1 1 77 77 ASP N N 15 121.814 0.300 . 1 . . . . 77 ASP N . 11188 1
879 . 1 1 78 78 GLN H H 1 8.833 0.030 . 1 . . . . 78 GLN H . 11188 1
880 . 1 1 78 78 GLN HA H 1 4.621 0.030 . 1 . . . . 78 GLN HA . 11188 1
881 . 1 1 78 78 GLN HB2 H 1 1.620 0.030 . 2 . . . . 78 GLN HB2 . 11188 1
882 . 1 1 78 78 GLN HB3 H 1 1.780 0.030 . 2 . . . . 78 GLN HB3 . 11188 1
883 . 1 1 78 78 GLN HE21 H 1 6.674 0.030 . 2 . . . . 78 GLN HE21 . 11188 1
884 . 1 1 78 78 GLN HE22 H 1 7.963 0.030 . 2 . . . . 78 GLN HE22 . 11188 1
885 . 1 1 78 78 GLN HG2 H 1 1.723 0.030 . 2 . . . . 78 GLN HG2 . 11188 1
886 . 1 1 78 78 GLN HG3 H 1 1.297 0.030 . 2 . . . . 78 GLN HG3 . 11188 1
887 . 1 1 78 78 GLN C C 13 176.678 0.300 . 1 . . . . 78 GLN C . 11188 1
888 . 1 1 78 78 GLN CA C 13 53.685 0.300 . 1 . . . . 78 GLN CA . 11188 1
889 . 1 1 78 78 GLN CB C 13 29.846 0.300 . 1 . . . . 78 GLN CB . 11188 1
890 . 1 1 78 78 GLN CG C 13 32.521 0.300 . 1 . . . . 78 GLN CG . 11188 1
891 . 1 1 78 78 GLN N N 15 122.395 0.300 . 1 . . . . 78 GLN N . 11188 1
892 . 1 1 78 78 GLN NE2 N 15 112.545 0.300 . 1 . . . . 78 GLN NE2 . 11188 1
893 . 1 1 79 79 ILE H H 1 8.655 0.030 . 1 . . . . 79 ILE H . 11188 1
894 . 1 1 79 79 ILE HA H 1 3.905 0.030 . 1 . . . . 79 ILE HA . 11188 1
895 . 1 1 79 79 ILE HB H 1 1.557 0.030 . 1 . . . . 79 ILE HB . 11188 1
896 . 1 1 79 79 ILE HD11 H 1 0.720 0.030 . 1 . . . . 79 ILE HD1 . 11188 1
897 . 1 1 79 79 ILE HD12 H 1 0.720 0.030 . 1 . . . . 79 ILE HD1 . 11188 1
898 . 1 1 79 79 ILE HD13 H 1 0.720 0.030 . 1 . . . . 79 ILE HD1 . 11188 1
899 . 1 1 79 79 ILE HG12 H 1 0.652 0.030 . 2 . . . . 79 ILE HG12 . 11188 1
900 . 1 1 79 79 ILE HG13 H 1 1.533 0.030 . 2 . . . . 79 ILE HG13 . 11188 1
901 . 1 1 79 79 ILE HG21 H 1 0.738 0.030 . 1 . . . . 79 ILE HG2 . 11188 1
902 . 1 1 79 79 ILE HG22 H 1 0.738 0.030 . 1 . . . . 79 ILE HG2 . 11188 1
903 . 1 1 79 79 ILE HG23 H 1 0.738 0.030 . 1 . . . . 79 ILE HG2 . 11188 1
904 . 1 1 79 79 ILE C C 13 173.957 0.300 . 1 . . . . 79 ILE C . 11188 1
905 . 1 1 79 79 ILE CA C 13 62.880 0.300 . 1 . . . . 79 ILE CA . 11188 1
906 . 1 1 79 79 ILE CB C 13 37.603 0.300 . 1 . . . . 79 ILE CB . 11188 1
907 . 1 1 79 79 ILE CD1 C 13 13.390 0.300 . 1 . . . . 79 ILE CD1 . 11188 1
908 . 1 1 79 79 ILE CG1 C 13 27.715 0.300 . 1 . . . . 79 ILE CG1 . 11188 1
909 . 1 1 79 79 ILE CG2 C 13 19.057 0.300 . 1 . . . . 79 ILE CG2 . 11188 1
910 . 1 1 79 79 ILE N N 15 126.260 0.300 . 1 . . . . 79 ILE N . 11188 1
911 . 1 1 80 80 LEU H H 1 9.407 0.030 . 1 . . . . 80 LEU H . 11188 1
912 . 1 1 80 80 LEU HA H 1 4.424 0.030 . 1 . . . . 80 LEU HA . 11188 1
913 . 1 1 80 80 LEU HB2 H 1 1.315 0.030 . 2 . . . . 80 LEU HB2 . 11188 1
914 . 1 1 80 80 LEU HB3 H 1 1.430 0.030 . 2 . . . . 80 LEU HB3 . 11188 1
915 . 1 1 80 80 LEU HD11 H 1 0.657 0.030 . 1 . . . . 80 LEU HD1 . 11188 1
916 . 1 1 80 80 LEU HD12 H 1 0.657 0.030 . 1 . . . . 80 LEU HD1 . 11188 1
917 . 1 1 80 80 LEU HD13 H 1 0.657 0.030 . 1 . . . . 80 LEU HD1 . 11188 1
918 . 1 1 80 80 LEU HD21 H 1 0.477 0.030 . 1 . . . . 80 LEU HD2 . 11188 1
919 . 1 1 80 80 LEU HD22 H 1 0.477 0.030 . 1 . . . . 80 LEU HD2 . 11188 1
920 . 1 1 80 80 LEU HD23 H 1 0.477 0.030 . 1 . . . . 80 LEU HD2 . 11188 1
921 . 1 1 80 80 LEU HG H 1 1.552 0.030 . 1 . . . . 80 LEU HG . 11188 1
922 . 1 1 80 80 LEU C C 13 176.317 0.300 . 1 . . . . 80 LEU C . 11188 1
923 . 1 1 80 80 LEU CA C 13 54.561 0.300 . 1 . . . . 80 LEU CA . 11188 1
924 . 1 1 80 80 LEU CB C 13 42.541 0.300 . 1 . . . . 80 LEU CB . 11188 1
925 . 1 1 80 80 LEU CD1 C 13 26.163 0.300 . 2 . . . . 80 LEU CD1 . 11188 1
926 . 1 1 80 80 LEU CD2 C 13 21.335 0.300 . 2 . . . . 80 LEU CD2 . 11188 1
927 . 1 1 80 80 LEU CG C 13 26.416 0.300 . 1 . . . . 80 LEU CG . 11188 1
928 . 1 1 80 80 LEU N N 15 126.232 0.300 . 1 . . . . 80 LEU N . 11188 1
929 . 1 1 81 81 ALA H H 1 7.643 0.030 . 1 . . . . 81 ALA H . 11188 1
930 . 1 1 81 81 ALA HA H 1 4.853 0.030 . 1 . . . . 81 ALA HA . 11188 1
931 . 1 1 81 81 ALA HB1 H 1 1.176 0.030 . 1 . . . . 81 ALA HB . 11188 1
932 . 1 1 81 81 ALA HB2 H 1 1.176 0.030 . 1 . . . . 81 ALA HB . 11188 1
933 . 1 1 81 81 ALA HB3 H 1 1.176 0.030 . 1 . . . . 81 ALA HB . 11188 1
934 . 1 1 81 81 ALA C C 13 174.907 0.300 . 1 . . . . 81 ALA C . 11188 1
935 . 1 1 81 81 ALA CA C 13 51.621 0.300 . 1 . . . . 81 ALA CA . 11188 1
936 . 1 1 81 81 ALA CB C 13 23.123 0.300 . 1 . . . . 81 ALA CB . 11188 1
937 . 1 1 81 81 ALA N N 15 116.575 0.300 . 1 . . . . 81 ALA N . 11188 1
938 . 1 1 82 82 ILE H H 1 7.899 0.030 . 1 . . . . 82 ILE H . 11188 1
939 . 1 1 82 82 ILE HA H 1 4.334 0.030 . 1 . . . . 82 ILE HA . 11188 1
940 . 1 1 82 82 ILE HB H 1 1.523 0.030 . 1 . . . . 82 ILE HB . 11188 1
941 . 1 1 82 82 ILE HD11 H 1 0.866 0.030 . 1 . . . . 82 ILE HD1 . 11188 1
942 . 1 1 82 82 ILE HD12 H 1 0.866 0.030 . 1 . . . . 82 ILE HD1 . 11188 1
943 . 1 1 82 82 ILE HD13 H 1 0.866 0.030 . 1 . . . . 82 ILE HD1 . 11188 1
944 . 1 1 82 82 ILE HG12 H 1 0.798 0.030 . 2 . . . . 82 ILE HG12 . 11188 1
945 . 1 1 82 82 ILE HG13 H 1 1.469 0.030 . 2 . . . . 82 ILE HG13 . 11188 1
946 . 1 1 82 82 ILE HG21 H 1 0.765 0.030 . 1 . . . . 82 ILE HG2 . 11188 1
947 . 1 1 82 82 ILE HG22 H 1 0.765 0.030 . 1 . . . . 82 ILE HG2 . 11188 1
948 . 1 1 82 82 ILE HG23 H 1 0.765 0.030 . 1 . . . . 82 ILE HG2 . 11188 1
949 . 1 1 82 82 ILE C C 13 175.352 0.300 . 1 . . . . 82 ILE C . 11188 1
950 . 1 1 82 82 ILE CA C 13 60.166 0.300 . 1 . . . . 82 ILE CA . 11188 1
951 . 1 1 82 82 ILE CB C 13 40.568 0.300 . 1 . . . . 82 ILE CB . 11188 1
952 . 1 1 82 82 ILE CD1 C 13 15.598 0.300 . 1 . . . . 82 ILE CD1 . 11188 1
953 . 1 1 82 82 ILE CG1 C 13 27.446 0.300 . 1 . . . . 82 ILE CG1 . 11188 1
954 . 1 1 82 82 ILE CG2 C 13 17.547 0.300 . 1 . . . . 82 ILE CG2 . 11188 1
955 . 1 1 82 82 ILE N N 15 118.618 0.300 . 1 . . . . 82 ILE N . 11188 1
956 . 1 1 83 83 ASN H H 1 9.828 0.030 . 1 . . . . 83 ASN H . 11188 1
957 . 1 1 83 83 ASN HA H 1 4.256 0.030 . 1 . . . . 83 ASN HA . 11188 1
958 . 1 1 83 83 ASN HB2 H 1 2.928 0.030 . 2 . . . . 83 ASN HB2 . 11188 1
959 . 1 1 83 83 ASN HB3 H 1 3.100 0.030 . 2 . . . . 83 ASN HB3 . 11188 1
960 . 1 1 83 83 ASN HD21 H 1 6.999 0.030 . 2 . . . . 83 ASN HD21 . 11188 1
961 . 1 1 83 83 ASN HD22 H 1 7.794 0.030 . 2 . . . . 83 ASN HD22 . 11188 1
962 . 1 1 83 83 ASN CA C 13 55.265 0.300 . 1 . . . . 83 ASN CA . 11188 1
963 . 1 1 83 83 ASN CB C 13 36.237 0.300 . 1 . . . . 83 ASN CB . 11188 1
964 . 1 1 83 83 ASN N N 15 127.387 0.300 . 1 . . . . 83 ASN N . 11188 1
965 . 1 1 83 83 ASN ND2 N 15 112.548 0.300 . 1 . . . . 83 ASN ND2 . 11188 1
966 . 1 1 84 84 HIS H H 1 8.539 0.030 . 1 . . . . 84 HIS H . 11188 1
967 . 1 1 84 84 HIS HA H 1 4.193 0.030 . 1 . . . . 84 HIS HA . 11188 1
968 . 1 1 84 84 HIS HB2 H 1 2.952 0.030 . 2 . . . . 84 HIS HB2 . 11188 1
969 . 1 1 84 84 HIS HB3 H 1 3.183 0.030 . 2 . . . . 84 HIS HB3 . 11188 1
970 . 1 1 84 84 HIS HD2 H 1 6.684 0.030 . 1 . . . . 84 HIS HD2 . 11188 1
971 . 1 1 84 84 HIS HE1 H 1 7.730 0.030 . 1 . . . . 84 HIS HE1 . 11188 1
972 . 1 1 84 84 HIS CA C 13 55.875 0.300 . 1 . . . . 84 HIS CA . 11188 1
973 . 1 1 84 84 HIS CB C 13 29.390 0.300 . 1 . . . . 84 HIS CB . 11188 1
974 . 1 1 84 84 HIS CD2 C 13 119.291 0.300 . 1 . . . . 84 HIS CD2 . 11188 1
975 . 1 1 84 84 HIS CE1 C 13 137.189 0.300 . 1 . . . . 84 HIS CE1 . 11188 1
976 . 1 1 85 85 THR H H 1 8.314 0.030 . 1 . . . . 85 THR H . 11188 1
977 . 1 1 85 85 THR HA H 1 4.830 0.030 . 1 . . . . 85 THR HA . 11188 1
978 . 1 1 85 85 THR HB H 1 4.287 0.030 . 1 . . . . 85 THR HB . 11188 1
979 . 1 1 85 85 THR HG21 H 1 1.184 0.030 . 1 . . . . 85 THR HG2 . 11188 1
980 . 1 1 85 85 THR HG22 H 1 1.184 0.030 . 1 . . . . 85 THR HG2 . 11188 1
981 . 1 1 85 85 THR HG23 H 1 1.184 0.030 . 1 . . . . 85 THR HG2 . 11188 1
982 . 1 1 85 85 THR CA C 13 60.057 0.300 . 1 . . . . 85 THR CA . 11188 1
983 . 1 1 85 85 THR CB C 13 70.412 0.300 . 1 . . . . 85 THR CB . 11188 1
984 . 1 1 85 85 THR CG2 C 13 21.188 0.300 . 1 . . . . 85 THR CG2 . 11188 1
985 . 1 1 86 86 PRO HA H 1 4.696 0.030 . 1 . . . . 86 PRO HA . 11188 1
986 . 1 1 86 86 PRO HB2 H 1 1.779 0.030 . 2 . . . . 86 PRO HB2 . 11188 1
987 . 1 1 86 86 PRO HB3 H 1 1.921 0.030 . 2 . . . . 86 PRO HB3 . 11188 1
988 . 1 1 86 86 PRO HD2 H 1 4.028 0.030 . 2 . . . . 86 PRO HD2 . 11188 1
989 . 1 1 86 86 PRO HD3 H 1 4.259 0.030 . 2 . . . . 86 PRO HD3 . 11188 1
990 . 1 1 86 86 PRO HG2 H 1 1.871 0.030 . 2 . . . . 86 PRO HG2 . 11188 1
991 . 1 1 86 86 PRO HG3 H 1 2.262 0.030 . 2 . . . . 86 PRO HG3 . 11188 1
992 . 1 1 86 86 PRO C C 13 176.733 0.300 . 1 . . . . 86 PRO C . 11188 1
993 . 1 1 86 86 PRO CA C 13 61.417 0.300 . 1 . . . . 86 PRO CA . 11188 1
994 . 1 1 86 86 PRO CB C 13 32.120 0.300 . 1 . . . . 86 PRO CB . 11188 1
995 . 1 1 86 86 PRO CD C 13 51.245 0.300 . 1 . . . . 86 PRO CD . 11188 1
996 . 1 1 86 86 PRO CG C 13 26.936 0.300 . 1 . . . . 86 PRO CG . 11188 1
997 . 1 1 87 87 LEU H H 1 8.557 0.030 . 1 . . . . 87 LEU H . 11188 1
998 . 1 1 87 87 LEU HA H 1 4.494 0.030 . 1 . . . . 87 LEU HA . 11188 1
999 . 1 1 87 87 LEU HB2 H 1 1.622 0.030 . 2 . . . . 87 LEU HB2 . 11188 1
1000 . 1 1 87 87 LEU HB3 H 1 1.517 0.030 . 2 . . . . 87 LEU HB3 . 11188 1
1001 . 1 1 87 87 LEU HD11 H 1 0.759 0.030 . 1 . . . . 87 LEU HD1 . 11188 1
1002 . 1 1 87 87 LEU HD12 H 1 0.759 0.030 . 1 . . . . 87 LEU HD1 . 11188 1
1003 . 1 1 87 87 LEU HD13 H 1 0.759 0.030 . 1 . . . . 87 LEU HD1 . 11188 1
1004 . 1 1 87 87 LEU HD21 H 1 0.704 0.030 . 1 . . . . 87 LEU HD2 . 11188 1
1005 . 1 1 87 87 LEU HD22 H 1 0.704 0.030 . 1 . . . . 87 LEU HD2 . 11188 1
1006 . 1 1 87 87 LEU HD23 H 1 0.704 0.030 . 1 . . . . 87 LEU HD2 . 11188 1
1007 . 1 1 87 87 LEU HG H 1 1.362 0.030 . 1 . . . . 87 LEU HG . 11188 1
1008 . 1 1 87 87 LEU C C 13 176.018 0.300 . 1 . . . . 87 LEU C . 11188 1
1009 . 1 1 87 87 LEU CA C 13 53.246 0.300 . 1 . . . . 87 LEU CA . 11188 1
1010 . 1 1 87 87 LEU CB C 13 37.740 0.300 . 1 . . . . 87 LEU CB . 11188 1
1011 . 1 1 87 87 LEU CD1 C 13 25.299 0.300 . 2 . . . . 87 LEU CD1 . 11188 1
1012 . 1 1 87 87 LEU CD2 C 13 22.813 0.300 . 2 . . . . 87 LEU CD2 . 11188 1
1013 . 1 1 87 87 LEU CG C 13 27.547 0.300 . 1 . . . . 87 LEU CG . 11188 1
1014 . 1 1 87 87 LEU N N 15 124.729 0.300 . 1 . . . . 87 LEU N . 11188 1
1015 . 1 1 88 88 ASP H H 1 7.581 0.030 . 1 . . . . 88 ASP H . 11188 1
1016 . 1 1 88 88 ASP HA H 1 4.584 0.030 . 1 . . . . 88 ASP HA . 11188 1
1017 . 1 1 88 88 ASP HB2 H 1 2.472 0.030 . 2 . . . . 88 ASP HB2 . 11188 1
1018 . 1 1 88 88 ASP HB3 H 1 3.058 0.030 . 2 . . . . 88 ASP HB3 . 11188 1
1019 . 1 1 88 88 ASP C C 13 176.787 0.300 . 1 . . . . 88 ASP C . 11188 1
1020 . 1 1 88 88 ASP CA C 13 52.839 0.300 . 1 . . . . 88 ASP CA . 11188 1
1021 . 1 1 88 88 ASP CB C 13 41.287 0.300 . 1 . . . . 88 ASP CB . 11188 1
1022 . 1 1 88 88 ASP N N 15 121.159 0.300 . 1 . . . . 88 ASP N . 11188 1
1023 . 1 1 89 89 GLN H H 1 8.393 0.030 . 1 . . . . 89 GLN H . 11188 1
1024 . 1 1 89 89 GLN HA H 1 4.294 0.030 . 1 . . . . 89 GLN HA . 11188 1
1025 . 1 1 89 89 GLN HB2 H 1 2.080 0.030 . 2 . . . . 89 GLN HB2 . 11188 1
1026 . 1 1 89 89 GLN HB3 H 1 2.154 0.030 . 2 . . . . 89 GLN HB3 . 11188 1
1027 . 1 1 89 89 GLN HE21 H 1 6.900 0.030 . 2 . . . . 89 GLN HE21 . 11188 1
1028 . 1 1 89 89 GLN HE22 H 1 7.600 0.030 . 2 . . . . 89 GLN HE22 . 11188 1
1029 . 1 1 89 89 GLN HG2 H 1 2.320 0.030 . 2 . . . . 89 GLN HG2 . 11188 1
1030 . 1 1 89 89 GLN HG3 H 1 2.373 0.030 . 2 . . . . 89 GLN HG3 . 11188 1
1031 . 1 1 89 89 GLN C C 13 176.014 0.300 . 1 . . . . 89 GLN C . 11188 1
1032 . 1 1 89 89 GLN CA C 13 57.049 0.300 . 1 . . . . 89 GLN CA . 11188 1
1033 . 1 1 89 89 GLN CB C 13 28.302 0.300 . 1 . . . . 89 GLN CB . 11188 1
1034 . 1 1 89 89 GLN CG C 13 33.252 0.300 . 1 . . . . 89 GLN CG . 11188 1
1035 . 1 1 89 89 GLN N N 15 115.420 0.300 . 1 . . . . 89 GLN N . 11188 1
1036 . 1 1 89 89 GLN NE2 N 15 112.760 0.300 . 1 . . . . 89 GLN NE2 . 11188 1
1037 . 1 1 90 90 ASN H H 1 8.377 0.030 . 1 . . . . 90 ASN H . 11188 1
1038 . 1 1 90 90 ASN HA H 1 4.670 0.030 . 1 . . . . 90 ASN HA . 11188 1
1039 . 1 1 90 90 ASN HB2 H 1 2.826 0.030 . 2 . . . . 90 ASN HB2 . 11188 1
1040 . 1 1 90 90 ASN HB3 H 1 2.909 0.030 . 2 . . . . 90 ASN HB3 . 11188 1
1041 . 1 1 90 90 ASN HD21 H 1 7.010 0.030 . 2 . . . . 90 ASN HD21 . 11188 1
1042 . 1 1 90 90 ASN HD22 H 1 7.742 0.030 . 2 . . . . 90 ASN HD22 . 11188 1
1043 . 1 1 90 90 ASN C C 13 174.042 0.300 . 1 . . . . 90 ASN C . 11188 1
1044 . 1 1 90 90 ASN CA C 13 54.162 0.300 . 1 . . . . 90 ASN CA . 11188 1
1045 . 1 1 90 90 ASN CB C 13 38.988 0.300 . 1 . . . . 90 ASN CB . 11188 1
1046 . 1 1 90 90 ASN N N 15 117.498 0.300 . 1 . . . . 90 ASN N . 11188 1
1047 . 1 1 90 90 ASN ND2 N 15 115.366 0.300 . 1 . . . . 90 ASN ND2 . 11188 1
1048 . 1 1 91 91 ILE H H 1 7.545 0.030 . 1 . . . . 91 ILE H . 11188 1
1049 . 1 1 91 91 ILE HA H 1 4.557 0.030 . 1 . . . . 91 ILE HA . 11188 1
1050 . 1 1 91 91 ILE HB H 1 1.963 0.030 . 1 . . . . 91 ILE HB . 11188 1
1051 . 1 1 91 91 ILE HD11 H 1 0.738 0.030 . 1 . . . . 91 ILE HD1 . 11188 1
1052 . 1 1 91 91 ILE HD12 H 1 0.738 0.030 . 1 . . . . 91 ILE HD1 . 11188 1
1053 . 1 1 91 91 ILE HD13 H 1 0.738 0.030 . 1 . . . . 91 ILE HD1 . 11188 1
1054 . 1 1 91 91 ILE HG12 H 1 1.520 0.030 . 2 . . . . 91 ILE HG12 . 11188 1
1055 . 1 1 91 91 ILE HG13 H 1 1.468 0.030 . 2 . . . . 91 ILE HG13 . 11188 1
1056 . 1 1 91 91 ILE HG21 H 1 0.914 0.030 . 1 . . . . 91 ILE HG2 . 11188 1
1057 . 1 1 91 91 ILE HG22 H 1 0.914 0.030 . 1 . . . . 91 ILE HG2 . 11188 1
1058 . 1 1 91 91 ILE HG23 H 1 0.914 0.030 . 1 . . . . 91 ILE HG2 . 11188 1
1059 . 1 1 91 91 ILE C C 13 174.147 0.300 . 1 . . . . 91 ILE C . 11188 1
1060 . 1 1 91 91 ILE CA C 13 59.045 0.300 . 1 . . . . 91 ILE CA . 11188 1
1061 . 1 1 91 91 ILE CB C 13 39.264 0.300 . 1 . . . . 91 ILE CB . 11188 1
1062 . 1 1 91 91 ILE CD1 C 13 12.262 0.300 . 1 . . . . 91 ILE CD1 . 11188 1
1063 . 1 1 91 91 ILE CG1 C 13 27.685 0.300 . 1 . . . . 91 ILE CG1 . 11188 1
1064 . 1 1 91 91 ILE CG2 C 13 16.965 0.300 . 1 . . . . 91 ILE CG2 . 11188 1
1065 . 1 1 91 91 ILE N N 15 119.672 0.300 . 1 . . . . 91 ILE N . 11188 1
1066 . 1 1 92 92 SER H H 1 8.408 0.030 . 1 . . . . 92 SER H . 11188 1
1067 . 1 1 92 92 SER HA H 1 4.643 0.030 . 1 . . . . 92 SER HA . 11188 1
1068 . 1 1 92 92 SER HB2 H 1 3.991 0.030 . 2 . . . . 92 SER HB2 . 11188 1
1069 . 1 1 92 92 SER HB3 H 1 4.369 0.030 . 2 . . . . 92 SER HB3 . 11188 1
1070 . 1 1 92 92 SER C C 13 174.978 0.300 . 1 . . . . 92 SER C . 11188 1
1071 . 1 1 92 92 SER CA C 13 56.813 0.300 . 1 . . . . 92 SER CA . 11188 1
1072 . 1 1 92 92 SER CB C 13 65.787 0.300 . 1 . . . . 92 SER CB . 11188 1
1073 . 1 1 92 92 SER N N 15 121.278 0.300 . 1 . . . . 92 SER N . 11188 1
1074 . 1 1 93 93 HIS H H 1 9.081 0.030 . 1 . . . . 93 HIS H . 11188 1
1075 . 1 1 93 93 HIS HA H 1 4.188 0.030 . 1 . . . . 93 HIS HA . 11188 1
1076 . 1 1 93 93 HIS HB2 H 1 3.036 0.030 . 2 . . . . 93 HIS HB2 . 11188 1
1077 . 1 1 93 93 HIS HB3 H 1 3.126 0.030 . 2 . . . . 93 HIS HB3 . 11188 1
1078 . 1 1 93 93 HIS HD2 H 1 6.732 0.030 . 1 . . . . 93 HIS HD2 . 11188 1
1079 . 1 1 93 93 HIS HE1 H 1 7.720 0.030 . 1 . . . . 93 HIS HE1 . 11188 1
1080 . 1 1 93 93 HIS C C 13 176.859 0.300 . 1 . . . . 93 HIS C . 11188 1
1081 . 1 1 93 93 HIS CA C 13 59.875 0.300 . 1 . . . . 93 HIS CA . 11188 1
1082 . 1 1 93 93 HIS CB C 13 30.946 0.300 . 1 . . . . 93 HIS CB . 11188 1
1083 . 1 1 93 93 HIS CD2 C 13 117.648 0.300 . 1 . . . . 93 HIS CD2 . 11188 1
1084 . 1 1 93 93 HIS CE1 C 13 138.575 0.300 . 1 . . . . 93 HIS CE1 . 11188 1
1085 . 1 1 93 93 HIS N N 15 120.793 0.300 . 1 . . . . 93 HIS N . 11188 1
1086 . 1 1 94 94 GLN H H 1 8.320 0.030 . 1 . . . . 94 GLN H . 11188 1
1087 . 1 1 94 94 GLN HA H 1 3.786 0.030 . 1 . . . . 94 GLN HA . 11188 1
1088 . 1 1 94 94 GLN HB2 H 1 1.947 0.030 . 1 . . . . 94 GLN HB2 . 11188 1
1089 . 1 1 94 94 GLN HB3 H 1 1.947 0.030 . 1 . . . . 94 GLN HB3 . 11188 1
1090 . 1 1 94 94 GLN HE21 H 1 6.775 0.030 . 2 . . . . 94 GLN HE21 . 11188 1
1091 . 1 1 94 94 GLN HE22 H 1 7.433 0.030 . 2 . . . . 94 GLN HE22 . 11188 1
1092 . 1 1 94 94 GLN HG2 H 1 2.271 0.030 . 2 . . . . 94 GLN HG2 . 11188 1
1093 . 1 1 94 94 GLN HG3 H 1 2.403 0.030 . 2 . . . . 94 GLN HG3 . 11188 1
1094 . 1 1 94 94 GLN C C 13 179.296 0.300 . 1 . . . . 94 GLN C . 11188 1
1095 . 1 1 94 94 GLN CA C 13 59.381 0.300 . 1 . . . . 94 GLN CA . 11188 1
1096 . 1 1 94 94 GLN CB C 13 27.758 0.300 . 1 . . . . 94 GLN CB . 11188 1
1097 . 1 1 94 94 GLN CG C 13 33.881 0.300 . 1 . . . . 94 GLN CG . 11188 1
1098 . 1 1 94 94 GLN N N 15 116.740 0.300 . 1 . . . . 94 GLN N . 11188 1
1099 . 1 1 94 94 GLN NE2 N 15 111.685 0.300 . 1 . . . . 94 GLN NE2 . 11188 1
1100 . 1 1 95 95 GLN H H 1 7.833 0.030 . 1 . . . . 95 GLN H . 11188 1
1101 . 1 1 95 95 GLN HA H 1 4.051 0.030 . 1 . . . . 95 GLN HA . 11188 1
1102 . 1 1 95 95 GLN HB2 H 1 1.972 0.030 . 2 . . . . 95 GLN HB2 . 11188 1
1103 . 1 1 95 95 GLN HB3 H 1 2.324 0.030 . 2 . . . . 95 GLN HB3 . 11188 1
1104 . 1 1 95 95 GLN HE21 H 1 6.892 0.030 . 2 . . . . 95 GLN HE21 . 11188 1
1105 . 1 1 95 95 GLN HE22 H 1 7.436 0.030 . 2 . . . . 95 GLN HE22 . 11188 1
1106 . 1 1 95 95 GLN HG2 H 1 2.393 0.030 . 1 . . . . 95 GLN HG2 . 11188 1
1107 . 1 1 95 95 GLN HG3 H 1 2.393 0.030 . 1 . . . . 95 GLN HG3 . 11188 1
1108 . 1 1 95 95 GLN C C 13 178.407 0.300 . 1 . . . . 95 GLN C . 11188 1
1109 . 1 1 95 95 GLN CA C 13 58.295 0.300 . 1 . . . . 95 GLN CA . 11188 1
1110 . 1 1 95 95 GLN CB C 13 28.882 0.300 . 1 . . . . 95 GLN CB . 11188 1
1111 . 1 1 95 95 GLN CG C 13 34.327 0.300 . 1 . . . . 95 GLN CG . 11188 1
1112 . 1 1 95 95 GLN N N 15 119.904 0.300 . 1 . . . . 95 GLN N . 11188 1
1113 . 1 1 95 95 GLN NE2 N 15 111.287 0.300 . 1 . . . . 95 GLN NE2 . 11188 1
1114 . 1 1 96 96 ALA H H 1 8.411 0.030 . 1 . . . . 96 ALA H . 11188 1
1115 . 1 1 96 96 ALA HA H 1 3.884 0.030 . 1 . . . . 96 ALA HA . 11188 1
1116 . 1 1 96 96 ALA HB1 H 1 1.403 0.030 . 1 . . . . 96 ALA HB . 11188 1
1117 . 1 1 96 96 ALA HB2 H 1 1.403 0.030 . 1 . . . . 96 ALA HB . 11188 1
1118 . 1 1 96 96 ALA HB3 H 1 1.403 0.030 . 1 . . . . 96 ALA HB . 11188 1
1119 . 1 1 96 96 ALA C C 13 178.560 0.300 . 1 . . . . 96 ALA C . 11188 1
1120 . 1 1 96 96 ALA CA C 13 55.454 0.300 . 1 . . . . 96 ALA CA . 11188 1
1121 . 1 1 96 96 ALA CB C 13 18.048 0.300 . 1 . . . . 96 ALA CB . 11188 1
1122 . 1 1 96 96 ALA N N 15 123.296 0.300 . 1 . . . . 96 ALA N . 11188 1
1123 . 1 1 97 97 ILE H H 1 7.933 0.030 . 1 . . . . 97 ILE H . 11188 1
1124 . 1 1 97 97 ILE HA H 1 3.574 0.030 . 1 . . . . 97 ILE HA . 11188 1
1125 . 1 1 97 97 ILE HB H 1 1.832 0.030 . 1 . . . . 97 ILE HB . 11188 1
1126 . 1 1 97 97 ILE HD11 H 1 0.675 0.030 . 1 . . . . 97 ILE HD1 . 11188 1
1127 . 1 1 97 97 ILE HD12 H 1 0.675 0.030 . 1 . . . . 97 ILE HD1 . 11188 1
1128 . 1 1 97 97 ILE HD13 H 1 0.675 0.030 . 1 . . . . 97 ILE HD1 . 11188 1
1129 . 1 1 97 97 ILE HG12 H 1 1.145 0.030 . 2 . . . . 97 ILE HG12 . 11188 1
1130 . 1 1 97 97 ILE HG13 H 1 1.476 0.030 . 2 . . . . 97 ILE HG13 . 11188 1
1131 . 1 1 97 97 ILE HG21 H 1 0.820 0.030 . 1 . . . . 97 ILE HG2 . 11188 1
1132 . 1 1 97 97 ILE HG22 H 1 0.820 0.030 . 1 . . . . 97 ILE HG2 . 11188 1
1133 . 1 1 97 97 ILE HG23 H 1 0.820 0.030 . 1 . . . . 97 ILE HG2 . 11188 1
1134 . 1 1 97 97 ILE C C 13 178.284 0.300 . 1 . . . . 97 ILE C . 11188 1
1135 . 1 1 97 97 ILE CA C 13 64.118 0.300 . 1 . . . . 97 ILE CA . 11188 1
1136 . 1 1 97 97 ILE CB C 13 36.813 0.300 . 1 . . . . 97 ILE CB . 11188 1
1137 . 1 1 97 97 ILE CD1 C 13 11.547 0.300 . 1 . . . . 97 ILE CD1 . 11188 1
1138 . 1 1 97 97 ILE CG1 C 13 28.489 0.300 . 1 . . . . 97 ILE CG1 . 11188 1
1139 . 1 1 97 97 ILE CG2 C 13 17.279 0.300 . 1 . . . . 97 ILE CG2 . 11188 1
1140 . 1 1 97 97 ILE N N 15 115.796 0.300 . 1 . . . . 97 ILE N . 11188 1
1141 . 1 1 98 98 ALA H H 1 7.715 0.030 . 1 . . . . 98 ALA H . 11188 1
1142 . 1 1 98 98 ALA HA H 1 4.114 0.030 . 1 . . . . 98 ALA HA . 11188 1
1143 . 1 1 98 98 ALA HB1 H 1 1.431 0.030 . 1 . . . . 98 ALA HB . 11188 1
1144 . 1 1 98 98 ALA HB2 H 1 1.431 0.030 . 1 . . . . 98 ALA HB . 11188 1
1145 . 1 1 98 98 ALA HB3 H 1 1.431 0.030 . 1 . . . . 98 ALA HB . 11188 1
1146 . 1 1 98 98 ALA C C 13 180.540 0.300 . 1 . . . . 98 ALA C . 11188 1
1147 . 1 1 98 98 ALA CA C 13 55.219 0.300 . 1 . . . . 98 ALA CA . 11188 1
1148 . 1 1 98 98 ALA CB C 13 17.686 0.300 . 1 . . . . 98 ALA CB . 11188 1
1149 . 1 1 98 98 ALA N N 15 122.082 0.300 . 1 . . . . 98 ALA N . 11188 1
1150 . 1 1 99 99 LEU H H 1 7.937 0.030 . 1 . . . . 99 LEU H . 11188 1
1151 . 1 1 99 99 LEU HA H 1 4.044 0.030 . 1 . . . . 99 LEU HA . 11188 1
1152 . 1 1 99 99 LEU HB2 H 1 1.428 0.030 . 2 . . . . 99 LEU HB2 . 11188 1
1153 . 1 1 99 99 LEU HB3 H 1 2.040 0.030 . 2 . . . . 99 LEU HB3 . 11188 1
1154 . 1 1 99 99 LEU HD11 H 1 0.871 0.030 . 1 . . . . 99 LEU HD1 . 11188 1
1155 . 1 1 99 99 LEU HD12 H 1 0.871 0.030 . 1 . . . . 99 LEU HD1 . 11188 1
1156 . 1 1 99 99 LEU HD13 H 1 0.871 0.030 . 1 . . . . 99 LEU HD1 . 11188 1
1157 . 1 1 99 99 LEU HD21 H 1 0.881 0.030 . 1 . . . . 99 LEU HD2 . 11188 1
1158 . 1 1 99 99 LEU HD22 H 1 0.881 0.030 . 1 . . . . 99 LEU HD2 . 11188 1
1159 . 1 1 99 99 LEU HD23 H 1 0.881 0.030 . 1 . . . . 99 LEU HD2 . 11188 1
1160 . 1 1 99 99 LEU HG H 1 1.818 0.030 . 1 . . . . 99 LEU HG . 11188 1
1161 . 1 1 99 99 LEU C C 13 179.837 0.300 . 1 . . . . 99 LEU C . 11188 1
1162 . 1 1 99 99 LEU CA C 13 57.688 0.300 . 1 . . . . 99 LEU CA . 11188 1
1163 . 1 1 99 99 LEU CB C 13 42.536 0.300 . 1 . . . . 99 LEU CB . 11188 1
1164 . 1 1 99 99 LEU CD1 C 13 25.060 0.300 . 2 . . . . 99 LEU CD1 . 11188 1
1165 . 1 1 99 99 LEU CD2 C 13 23.276 0.300 . 2 . . . . 99 LEU CD2 . 11188 1
1166 . 1 1 99 99 LEU CG C 13 26.831 0.300 . 1 . . . . 99 LEU CG . 11188 1
1167 . 1 1 99 99 LEU N N 15 118.477 0.300 . 1 . . . . 99 LEU N . 11188 1
1168 . 1 1 100 100 LEU H H 1 7.735 0.030 . 1 . . . . 100 LEU H . 11188 1
1169 . 1 1 100 100 LEU HA H 1 4.021 0.030 . 1 . . . . 100 LEU HA . 11188 1
1170 . 1 1 100 100 LEU HB2 H 1 1.993 0.030 . 2 . . . . 100 LEU HB2 . 11188 1
1171 . 1 1 100 100 LEU HB3 H 1 1.546 0.030 . 2 . . . . 100 LEU HB3 . 11188 1
1172 . 1 1 100 100 LEU HD11 H 1 0.861 0.030 . 1 . . . . 100 LEU HD1 . 11188 1
1173 . 1 1 100 100 LEU HD12 H 1 0.861 0.030 . 1 . . . . 100 LEU HD1 . 11188 1
1174 . 1 1 100 100 LEU HD13 H 1 0.861 0.030 . 1 . . . . 100 LEU HD1 . 11188 1
1175 . 1 1 100 100 LEU HD21 H 1 0.909 0.030 . 1 . . . . 100 LEU HD2 . 11188 1
1176 . 1 1 100 100 LEU HD22 H 1 0.909 0.030 . 1 . . . . 100 LEU HD2 . 11188 1
1177 . 1 1 100 100 LEU HD23 H 1 0.909 0.030 . 1 . . . . 100 LEU HD2 . 11188 1
1178 . 1 1 100 100 LEU HG H 1 1.900 0.030 . 1 . . . . 100 LEU HG . 11188 1
1179 . 1 1 100 100 LEU C C 13 177.818 0.300 . 1 . . . . 100 LEU C . 11188 1
1180 . 1 1 100 100 LEU CA C 13 57.452 0.300 . 1 . . . . 100 LEU CA . 11188 1
1181 . 1 1 100 100 LEU CB C 13 42.093 0.300 . 1 . . . . 100 LEU CB . 11188 1
1182 . 1 1 100 100 LEU CD1 C 13 25.801 0.300 . 2 . . . . 100 LEU CD1 . 11188 1
1183 . 1 1 100 100 LEU CD2 C 13 25.007 0.300 . 2 . . . . 100 LEU CD2 . 11188 1
1184 . 1 1 100 100 LEU CG C 13 26.595 0.300 . 1 . . . . 100 LEU CG . 11188 1
1185 . 1 1 100 100 LEU N N 15 118.066 0.300 . 1 . . . . 100 LEU N . 11188 1
1186 . 1 1 101 101 GLN H H 1 8.038 0.030 . 1 . . . . 101 GLN H . 11188 1
1187 . 1 1 101 101 GLN HA H 1 4.181 0.030 . 1 . . . . 101 GLN HA . 11188 1
1188 . 1 1 101 101 GLN HB2 H 1 2.085 0.030 . 2 . . . . 101 GLN HB2 . 11188 1
1189 . 1 1 101 101 GLN HB3 H 1 2.156 0.030 . 2 . . . . 101 GLN HB3 . 11188 1
1190 . 1 1 101 101 GLN HE21 H 1 7.231 0.030 . 2 . . . . 101 GLN HE21 . 11188 1
1191 . 1 1 101 101 GLN HE22 H 1 6.753 0.030 . 2 . . . . 101 GLN HE22 . 11188 1
1192 . 1 1 101 101 GLN HG2 H 1 2.341 0.030 . 2 . . . . 101 GLN HG2 . 11188 1
1193 . 1 1 101 101 GLN HG3 H 1 2.524 0.030 . 2 . . . . 101 GLN HG3 . 11188 1
1194 . 1 1 101 101 GLN C C 13 177.481 0.300 . 1 . . . . 101 GLN C . 11188 1
1195 . 1 1 101 101 GLN CA C 13 57.020 0.300 . 1 . . . . 101 GLN CA . 11188 1
1196 . 1 1 101 101 GLN CB C 13 29.095 0.300 . 1 . . . . 101 GLN CB . 11188 1
1197 . 1 1 101 101 GLN CG C 13 33.981 0.300 . 1 . . . . 101 GLN CG . 11188 1
1198 . 1 1 101 101 GLN N N 15 114.549 0.300 . 1 . . . . 101 GLN N . 11188 1
1199 . 1 1 101 101 GLN NE2 N 15 110.711 0.300 . 1 . . . . 101 GLN NE2 . 11188 1
1200 . 1 1 102 102 GLN H H 1 7.901 0.030 . 1 . . . . 102 GLN H . 11188 1
1201 . 1 1 102 102 GLN HA H 1 4.357 0.030 . 1 . . . . 102 GLN HA . 11188 1
1202 . 1 1 102 102 GLN HB2 H 1 2.128 0.030 . 2 . . . . 102 GLN HB2 . 11188 1
1203 . 1 1 102 102 GLN HB3 H 1 2.225 0.030 . 2 . . . . 102 GLN HB3 . 11188 1
1204 . 1 1 102 102 GLN HE21 H 1 7.518 0.030 . 2 . . . . 102 GLN HE21 . 11188 1
1205 . 1 1 102 102 GLN HE22 H 1 6.837 0.030 . 2 . . . . 102 GLN HE22 . 11188 1
1206 . 1 1 102 102 GLN HG2 H 1 2.479 0.030 . 2 . . . . 102 GLN HG2 . 11188 1
1207 . 1 1 102 102 GLN HG3 H 1 2.507 0.030 . 2 . . . . 102 GLN HG3 . 11188 1
1208 . 1 1 102 102 GLN C C 13 176.483 0.300 . 1 . . . . 102 GLN C . 11188 1
1209 . 1 1 102 102 GLN CA C 13 56.224 0.300 . 1 . . . . 102 GLN CA . 11188 1
1210 . 1 1 102 102 GLN CB C 13 29.138 0.300 . 1 . . . . 102 GLN CB . 11188 1
1211 . 1 1 102 102 GLN CG C 13 34.025 0.300 . 1 . . . . 102 GLN CG . 11188 1
1212 . 1 1 102 102 GLN N N 15 116.865 0.300 . 1 . . . . 102 GLN N . 11188 1
1213 . 1 1 102 102 GLN NE2 N 15 111.399 0.300 . 1 . . . . 102 GLN NE2 . 11188 1
1214 . 1 1 103 103 THR H H 1 7.597 0.030 . 1 . . . . 103 THR H . 11188 1
1215 . 1 1 103 103 THR HA H 1 4.302 0.030 . 1 . . . . 103 THR HA . 11188 1
1216 . 1 1 103 103 THR HB H 1 4.238 0.030 . 1 . . . . 103 THR HB . 11188 1
1217 . 1 1 103 103 THR HG21 H 1 1.238 0.030 . 1 . . . . 103 THR HG2 . 11188 1
1218 . 1 1 103 103 THR HG22 H 1 1.238 0.030 . 1 . . . . 103 THR HG2 . 11188 1
1219 . 1 1 103 103 THR HG23 H 1 1.238 0.030 . 1 . . . . 103 THR HG2 . 11188 1
1220 . 1 1 103 103 THR C C 13 174.309 0.300 . 1 . . . . 103 THR C . 11188 1
1221 . 1 1 103 103 THR CA C 13 62.818 0.300 . 1 . . . . 103 THR CA . 11188 1
1222 . 1 1 103 103 THR CB C 13 69.689 0.300 . 1 . . . . 103 THR CB . 11188 1
1223 . 1 1 103 103 THR CG2 C 13 21.867 0.300 . 1 . . . . 103 THR CG2 . 11188 1
1224 . 1 1 103 103 THR N N 15 114.382 0.300 . 1 . . . . 103 THR N . 11188 1
1225 . 1 1 104 104 THR H H 1 8.168 0.030 . 1 . . . . 104 THR H . 11188 1
1226 . 1 1 104 104 THR HA H 1 4.447 0.030 . 1 . . . . 104 THR HA . 11188 1
1227 . 1 1 104 104 THR HB H 1 4.269 0.030 . 1 . . . . 104 THR HB . 11188 1
1228 . 1 1 104 104 THR HG21 H 1 1.182 0.030 . 1 . . . . 104 THR HG2 . 11188 1
1229 . 1 1 104 104 THR HG22 H 1 1.182 0.030 . 1 . . . . 104 THR HG2 . 11188 1
1230 . 1 1 104 104 THR HG23 H 1 1.182 0.030 . 1 . . . . 104 THR HG2 . 11188 1
1231 . 1 1 104 104 THR C C 13 174.659 0.300 . 1 . . . . 104 THR C . 11188 1
1232 . 1 1 104 104 THR CA C 13 60.960 0.300 . 1 . . . . 104 THR CA . 11188 1
1233 . 1 1 104 104 THR CB C 13 70.291 0.300 . 1 . . . . 104 THR CB . 11188 1
1234 . 1 1 104 104 THR CG2 C 13 21.484 0.300 . 1 . . . . 104 THR CG2 . 11188 1
1235 . 1 1 104 104 THR N N 15 115.831 0.300 . 1 . . . . 104 THR N . 11188 1
1236 . 1 1 105 105 GLY H H 1 8.494 0.030 . 1 . . . . 105 GLY H . 11188 1
1237 . 1 1 105 105 GLY HA2 H 1 3.907 0.030 . 2 . . . . 105 GLY HA2 . 11188 1
1238 . 1 1 105 105 GLY HA3 H 1 4.139 0.030 . 2 . . . . 105 GLY HA3 . 11188 1
1239 . 1 1 105 105 GLY C C 13 173.805 0.300 . 1 . . . . 105 GLY C . 11188 1
1240 . 1 1 105 105 GLY CA C 13 45.104 0.300 . 1 . . . . 105 GLY CA . 11188 1
1241 . 1 1 105 105 GLY N N 15 110.825 0.300 . 1 . . . . 105 GLY N . 11188 1
1242 . 1 1 106 106 SER H H 1 8.289 0.030 . 1 . . . . 106 SER H . 11188 1
1243 . 1 1 106 106 SER HA H 1 4.552 0.030 . 1 . . . . 106 SER HA . 11188 1
1244 . 1 1 106 106 SER HB2 H 1 3.746 0.030 . 2 . . . . 106 SER HB2 . 11188 1
1245 . 1 1 106 106 SER HB3 H 1 3.800 0.030 . 2 . . . . 106 SER HB3 . 11188 1
1246 . 1 1 106 106 SER C C 13 173.512 0.300 . 1 . . . . 106 SER C . 11188 1
1247 . 1 1 106 106 SER CA C 13 58.778 0.300 . 1 . . . . 106 SER CA . 11188 1
1248 . 1 1 106 106 SER CB C 13 63.647 0.300 . 1 . . . . 106 SER CB . 11188 1
1249 . 1 1 106 106 SER N N 15 117.498 0.300 . 1 . . . . 106 SER N . 11188 1
1250 . 1 1 107 107 LEU H H 1 8.962 0.030 . 1 . . . . 107 LEU H . 11188 1
1251 . 1 1 107 107 LEU HA H 1 4.803 0.030 . 1 . . . . 107 LEU HA . 11188 1
1252 . 1 1 107 107 LEU HB2 H 1 1.523 0.030 . 2 . . . . 107 LEU HB2 . 11188 1
1253 . 1 1 107 107 LEU HB3 H 1 1.725 0.030 . 2 . . . . 107 LEU HB3 . 11188 1
1254 . 1 1 107 107 LEU HD11 H 1 0.971 0.030 . 1 . . . . 107 LEU HD1 . 11188 1
1255 . 1 1 107 107 LEU HD12 H 1 0.971 0.030 . 1 . . . . 107 LEU HD1 . 11188 1
1256 . 1 1 107 107 LEU HD13 H 1 0.971 0.030 . 1 . . . . 107 LEU HD1 . 11188 1
1257 . 1 1 107 107 LEU HD21 H 1 0.960 0.030 . 1 . . . . 107 LEU HD2 . 11188 1
1258 . 1 1 107 107 LEU HD22 H 1 0.960 0.030 . 1 . . . . 107 LEU HD2 . 11188 1
1259 . 1 1 107 107 LEU HD23 H 1 0.960 0.030 . 1 . . . . 107 LEU HD2 . 11188 1
1260 . 1 1 107 107 LEU HG H 1 1.521 0.030 . 1 . . . . 107 LEU HG . 11188 1
1261 . 1 1 107 107 LEU C C 13 174.056 0.300 . 1 . . . . 107 LEU C . 11188 1
1262 . 1 1 107 107 LEU CA C 13 54.245 0.300 . 1 . . . . 107 LEU CA . 11188 1
1263 . 1 1 107 107 LEU CB C 13 44.478 0.300 . 1 . . . . 107 LEU CB . 11188 1
1264 . 1 1 107 107 LEU CD1 C 13 25.024 0.300 . 2 . . . . 107 LEU CD1 . 11188 1
1265 . 1 1 107 107 LEU CD2 C 13 25.993 0.300 . 2 . . . . 107 LEU CD2 . 11188 1
1266 . 1 1 107 107 LEU CG C 13 27.385 0.300 . 1 . . . . 107 LEU CG . 11188 1
1267 . 1 1 107 107 LEU N N 15 126.634 0.300 . 1 . . . . 107 LEU N . 11188 1
1268 . 1 1 108 108 ARG H H 1 8.530 0.030 . 1 . . . . 108 ARG H . 11188 1
1269 . 1 1 108 108 ARG HA H 1 5.254 0.030 . 1 . . . . 108 ARG HA . 11188 1
1270 . 1 1 108 108 ARG HB2 H 1 1.803 0.030 . 2 . . . . 108 ARG HB2 . 11188 1
1271 . 1 1 108 108 ARG HB3 H 1 1.871 0.030 . 2 . . . . 108 ARG HB3 . 11188 1
1272 . 1 1 108 108 ARG HD2 H 1 3.106 0.030 . 2 . . . . 108 ARG HD2 . 11188 1
1273 . 1 1 108 108 ARG HD3 H 1 3.141 0.030 . 2 . . . . 108 ARG HD3 . 11188 1
1274 . 1 1 108 108 ARG HE H 1 7.699 0.030 . 1 . . . . 108 ARG HE . 11188 1
1275 . 1 1 108 108 ARG HG2 H 1 1.471 0.030 . 2 . . . . 108 ARG HG2 . 11188 1
1276 . 1 1 108 108 ARG HG3 H 1 1.568 0.030 . 2 . . . . 108 ARG HG3 . 11188 1
1277 . 1 1 108 108 ARG C C 13 175.733 0.300 . 1 . . . . 108 ARG C . 11188 1
1278 . 1 1 108 108 ARG CA C 13 54.650 0.300 . 1 . . . . 108 ARG CA . 11188 1
1279 . 1 1 108 108 ARG CB C 13 31.179 0.300 . 1 . . . . 108 ARG CB . 11188 1
1280 . 1 1 108 108 ARG CD C 13 43.527 0.300 . 1 . . . . 108 ARG CD . 11188 1
1281 . 1 1 108 108 ARG CG C 13 27.051 0.300 . 1 . . . . 108 ARG CG . 11188 1
1282 . 1 1 108 108 ARG N N 15 125.538 0.300 . 1 . . . . 108 ARG N . 11188 1
1283 . 1 1 108 108 ARG NE N 15 85.324 0.300 . 1 . . . . 108 ARG NE . 11188 1
1284 . 1 1 109 109 LEU H H 1 9.493 0.030 . 1 . . . . 109 LEU H . 11188 1
1285 . 1 1 109 109 LEU HA H 1 5.153 0.030 . 1 . . . . 109 LEU HA . 11188 1
1286 . 1 1 109 109 LEU HB2 H 1 1.173 0.030 . 2 . . . . 109 LEU HB2 . 11188 1
1287 . 1 1 109 109 LEU HB3 H 1 1.699 0.030 . 2 . . . . 109 LEU HB3 . 11188 1
1288 . 1 1 109 109 LEU HD11 H 1 0.665 0.030 . 1 . . . . 109 LEU HD1 . 11188 1
1289 . 1 1 109 109 LEU HD12 H 1 0.665 0.030 . 1 . . . . 109 LEU HD1 . 11188 1
1290 . 1 1 109 109 LEU HD13 H 1 0.665 0.030 . 1 . . . . 109 LEU HD1 . 11188 1
1291 . 1 1 109 109 LEU HD21 H 1 0.874 0.030 . 1 . . . . 109 LEU HD2 . 11188 1
1292 . 1 1 109 109 LEU HD22 H 1 0.874 0.030 . 1 . . . . 109 LEU HD2 . 11188 1
1293 . 1 1 109 109 LEU HD23 H 1 0.874 0.030 . 1 . . . . 109 LEU HD2 . 11188 1
1294 . 1 1 109 109 LEU HG H 1 1.627 0.030 . 1 . . . . 109 LEU HG . 11188 1
1295 . 1 1 109 109 LEU C C 13 176.123 0.300 . 1 . . . . 109 LEU C . 11188 1
1296 . 1 1 109 109 LEU CA C 13 52.968 0.300 . 1 . . . . 109 LEU CA . 11188 1
1297 . 1 1 109 109 LEU CB C 13 44.975 0.300 . 1 . . . . 109 LEU CB . 11188 1
1298 . 1 1 109 109 LEU CD1 C 13 26.203 0.300 . 2 . . . . 109 LEU CD1 . 11188 1
1299 . 1 1 109 109 LEU CD2 C 13 24.750 0.300 . 2 . . . . 109 LEU CD2 . 11188 1
1300 . 1 1 109 109 LEU CG C 13 27.128 0.300 . 1 . . . . 109 LEU CG . 11188 1
1301 . 1 1 109 109 LEU N N 15 126.578 0.300 . 1 . . . . 109 LEU N . 11188 1
1302 . 1 1 110 110 ILE H H 1 7.839 0.030 . 1 . . . . 110 ILE H . 11188 1
1303 . 1 1 110 110 ILE HA H 1 4.696 0.030 . 1 . . . . 110 ILE HA . 11188 1
1304 . 1 1 110 110 ILE HB H 1 1.395 0.030 . 1 . . . . 110 ILE HB . 11188 1
1305 . 1 1 110 110 ILE HD11 H 1 0.901 0.030 . 1 . . . . 110 ILE HD1 . 11188 1
1306 . 1 1 110 110 ILE HD12 H 1 0.901 0.030 . 1 . . . . 110 ILE HD1 . 11188 1
1307 . 1 1 110 110 ILE HD13 H 1 0.901 0.030 . 1 . . . . 110 ILE HD1 . 11188 1
1308 . 1 1 110 110 ILE HG12 H 1 0.618 0.030 . 2 . . . . 110 ILE HG12 . 11188 1
1309 . 1 1 110 110 ILE HG13 H 1 1.629 0.030 . 2 . . . . 110 ILE HG13 . 11188 1
1310 . 1 1 110 110 ILE HG21 H 1 0.436 0.030 . 1 . . . . 110 ILE HG2 . 11188 1
1311 . 1 1 110 110 ILE HG22 H 1 0.436 0.030 . 1 . . . . 110 ILE HG2 . 11188 1
1312 . 1 1 110 110 ILE HG23 H 1 0.436 0.030 . 1 . . . . 110 ILE HG2 . 11188 1
1313 . 1 1 110 110 ILE C C 13 176.161 0.300 . 1 . . . . 110 ILE C . 11188 1
1314 . 1 1 110 110 ILE CA C 13 61.167 0.300 . 1 . . . . 110 ILE CA . 11188 1
1315 . 1 1 110 110 ILE CB C 13 38.831 0.300 . 1 . . . . 110 ILE CB . 11188 1
1316 . 1 1 110 110 ILE CD1 C 13 14.545 0.300 . 1 . . . . 110 ILE CD1 . 11188 1
1317 . 1 1 110 110 ILE CG1 C 13 26.957 0.300 . 1 . . . . 110 ILE CG1 . 11188 1
1318 . 1 1 110 110 ILE CG2 C 13 18.098 0.300 . 1 . . . . 110 ILE CG2 . 11188 1
1319 . 1 1 110 110 ILE N N 15 121.777 0.300 . 1 . . . . 110 ILE N . 11188 1
1320 . 1 1 111 111 VAL H H 1 8.932 0.030 . 1 . . . . 111 VAL H . 11188 1
1321 . 1 1 111 111 VAL HA H 1 5.555 0.030 . 1 . . . . 111 VAL HA . 11188 1
1322 . 1 1 111 111 VAL HB H 1 1.833 0.030 . 1 . . . . 111 VAL HB . 11188 1
1323 . 1 1 111 111 VAL HG11 H 1 0.585 0.030 . 1 . . . . 111 VAL HG1 . 11188 1
1324 . 1 1 111 111 VAL HG12 H 1 0.585 0.030 . 1 . . . . 111 VAL HG1 . 11188 1
1325 . 1 1 111 111 VAL HG13 H 1 0.585 0.030 . 1 . . . . 111 VAL HG1 . 11188 1
1326 . 1 1 111 111 VAL HG21 H 1 0.607 0.030 . 1 . . . . 111 VAL HG2 . 11188 1
1327 . 1 1 111 111 VAL HG22 H 1 0.607 0.030 . 1 . . . . 111 VAL HG2 . 11188 1
1328 . 1 1 111 111 VAL HG23 H 1 0.607 0.030 . 1 . . . . 111 VAL HG2 . 11188 1
1329 . 1 1 111 111 VAL C C 13 173.358 0.300 . 1 . . . . 111 VAL C . 11188 1
1330 . 1 1 111 111 VAL CA C 13 57.544 0.300 . 1 . . . . 111 VAL CA . 11188 1
1331 . 1 1 111 111 VAL CB C 13 35.531 0.300 . 1 . . . . 111 VAL CB . 11188 1
1332 . 1 1 111 111 VAL CG1 C 13 20.600 0.300 . 2 . . . . 111 VAL CG1 . 11188 1
1333 . 1 1 111 111 VAL CG2 C 13 18.289 0.300 . 2 . . . . 111 VAL CG2 . 11188 1
1334 . 1 1 111 111 VAL N N 15 120.157 0.300 . 1 . . . . 111 VAL N . 11188 1
1335 . 1 1 112 112 ALA H H 1 8.900 0.030 . 1 . . . . 112 ALA H . 11188 1
1336 . 1 1 112 112 ALA HA H 1 5.498 0.030 . 1 . . . . 112 ALA HA . 11188 1
1337 . 1 1 112 112 ALA HB1 H 1 1.116 0.030 . 1 . . . . 112 ALA HB . 11188 1
1338 . 1 1 112 112 ALA HB2 H 1 1.116 0.030 . 1 . . . . 112 ALA HB . 11188 1
1339 . 1 1 112 112 ALA HB3 H 1 1.116 0.030 . 1 . . . . 112 ALA HB . 11188 1
1340 . 1 1 112 112 ALA C C 13 176.579 0.300 . 1 . . . . 112 ALA C . 11188 1
1341 . 1 1 112 112 ALA CA C 13 49.098 0.300 . 1 . . . . 112 ALA CA . 11188 1
1342 . 1 1 112 112 ALA CB C 13 21.612 0.300 . 1 . . . . 112 ALA CB . 11188 1
1343 . 1 1 112 112 ALA N N 15 120.247 0.300 . 1 . . . . 112 ALA N . 11188 1
1344 . 1 1 113 113 ARG H H 1 8.901 0.030 . 1 . . . . 113 ARG H . 11188 1
1345 . 1 1 113 113 ARG HA H 1 4.818 0.030 . 1 . . . . 113 ARG HA . 11188 1
1346 . 1 1 113 113 ARG HB2 H 1 1.645 0.030 . 2 . . . . 113 ARG HB2 . 11188 1
1347 . 1 1 113 113 ARG HB3 H 1 1.943 0.030 . 2 . . . . 113 ARG HB3 . 11188 1
1348 . 1 1 113 113 ARG HD2 H 1 3.059 0.030 . 2 . . . . 113 ARG HD2 . 11188 1
1349 . 1 1 113 113 ARG HD3 H 1 3.096 0.030 . 2 . . . . 113 ARG HD3 . 11188 1
1350 . 1 1 113 113 ARG HE H 1 8.890 0.030 . 1 . . . . 113 ARG HE . 11188 1
1351 . 1 1 113 113 ARG HG2 H 1 1.478 0.030 . 1 . . . . 113 ARG HG2 . 11188 1
1352 . 1 1 113 113 ARG HG3 H 1 1.478 0.030 . 1 . . . . 113 ARG HG3 . 11188 1
1353 . 1 1 113 113 ARG C C 13 175.101 0.300 . 1 . . . . 113 ARG C . 11188 1
1354 . 1 1 113 113 ARG CA C 13 54.350 0.300 . 1 . . . . 113 ARG CA . 11188 1
1355 . 1 1 113 113 ARG CB C 13 33.873 0.300 . 1 . . . . 113 ARG CB . 11188 1
1356 . 1 1 113 113 ARG CD C 13 43.435 0.300 . 1 . . . . 113 ARG CD . 11188 1
1357 . 1 1 113 113 ARG CG C 13 25.884 0.300 . 1 . . . . 113 ARG CG . 11188 1
1358 . 1 1 113 113 ARG N N 15 121.313 0.300 . 1 . . . . 113 ARG N . 11188 1
1359 . 1 1 113 113 ARG NE N 15 84.961 0.300 . 1 . . . . 113 ARG NE . 11188 1
1360 . 1 1 114 114 GLU H H 1 8.792 0.030 . 1 . . . . 114 GLU H . 11188 1
1361 . 1 1 114 114 GLU HA H 1 4.607 0.030 . 1 . . . . 114 GLU HA . 11188 1
1362 . 1 1 114 114 GLU HB2 H 1 1.960 0.030 . 2 . . . . 114 GLU HB2 . 11188 1
1363 . 1 1 114 114 GLU HB3 H 1 2.059 0.030 . 2 . . . . 114 GLU HB3 . 11188 1
1364 . 1 1 114 114 GLU HG2 H 1 2.354 0.030 . 2 . . . . 114 GLU HG2 . 11188 1
1365 . 1 1 114 114 GLU HG3 H 1 2.396 0.030 . 2 . . . . 114 GLU HG3 . 11188 1
1366 . 1 1 114 114 GLU C C 13 174.858 0.300 . 1 . . . . 114 GLU C . 11188 1
1367 . 1 1 114 114 GLU CA C 13 54.467 0.300 . 1 . . . . 114 GLU CA . 11188 1
1368 . 1 1 114 114 GLU CB C 13 29.597 0.300 . 1 . . . . 114 GLU CB . 11188 1
1369 . 1 1 114 114 GLU CG C 13 35.636 0.300 . 1 . . . . 114 GLU CG . 11188 1
1370 . 1 1 114 114 GLU N N 15 124.982 0.300 . 1 . . . . 114 GLU N . 11188 1
1371 . 1 1 115 115 PRO HA H 1 4.456 0.030 . 1 . . . . 115 PRO HA . 11188 1
1372 . 1 1 115 115 PRO HB2 H 1 1.835 0.030 . 2 . . . . 115 PRO HB2 . 11188 1
1373 . 1 1 115 115 PRO HB3 H 1 2.270 0.030 . 2 . . . . 115 PRO HB3 . 11188 1
1374 . 1 1 115 115 PRO HD2 H 1 3.843 0.030 . 2 . . . . 115 PRO HD2 . 11188 1
1375 . 1 1 115 115 PRO HD3 H 1 3.872 0.030 . 2 . . . . 115 PRO HD3 . 11188 1
1376 . 1 1 115 115 PRO HG2 H 1 2.056 0.030 . 1 . . . . 115 PRO HG2 . 11188 1
1377 . 1 1 115 115 PRO HG3 H 1 2.056 0.030 . 1 . . . . 115 PRO HG3 . 11188 1
1378 . 1 1 115 115 PRO C C 13 176.514 0.300 . 1 . . . . 115 PRO C . 11188 1
1379 . 1 1 115 115 PRO CA C 13 62.811 0.300 . 1 . . . . 115 PRO CA . 11188 1
1380 . 1 1 115 115 PRO CB C 13 32.179 0.300 . 1 . . . . 115 PRO CB . 11188 1
1381 . 1 1 115 115 PRO CD C 13 50.899 0.300 . 1 . . . . 115 PRO CD . 11188 1
1382 . 1 1 115 115 PRO CG C 13 27.453 0.300 . 1 . . . . 115 PRO CG . 11188 1
1383 . 1 1 116 116 VAL H H 1 8.190 0.030 . 1 . . . . 116 VAL H . 11188 1
1384 . 1 1 116 116 VAL HA H 1 4.009 0.030 . 1 . . . . 116 VAL HA . 11188 1
1385 . 1 1 116 116 VAL HB H 1 1.996 0.030 . 1 . . . . 116 VAL HB . 11188 1
1386 . 1 1 116 116 VAL HG11 H 1 0.876 0.030 . 1 . . . . 116 VAL HG1 . 11188 1
1387 . 1 1 116 116 VAL HG12 H 1 0.876 0.030 . 1 . . . . 116 VAL HG1 . 11188 1
1388 . 1 1 116 116 VAL HG13 H 1 0.876 0.030 . 1 . . . . 116 VAL HG1 . 11188 1
1389 . 1 1 116 116 VAL HG21 H 1 0.925 0.030 . 1 . . . . 116 VAL HG2 . 11188 1
1390 . 1 1 116 116 VAL HG22 H 1 0.925 0.030 . 1 . . . . 116 VAL HG2 . 11188 1
1391 . 1 1 116 116 VAL HG23 H 1 0.925 0.030 . 1 . . . . 116 VAL HG2 . 11188 1
1392 . 1 1 116 116 VAL C C 13 176.166 0.300 . 1 . . . . 116 VAL C . 11188 1
1393 . 1 1 116 116 VAL CA C 13 62.409 0.300 . 1 . . . . 116 VAL CA . 11188 1
1394 . 1 1 116 116 VAL CB C 13 32.623 0.300 . 1 . . . . 116 VAL CB . 11188 1
1395 . 1 1 116 116 VAL CG1 C 13 21.063 0.300 . 2 . . . . 116 VAL CG1 . 11188 1
1396 . 1 1 116 116 VAL CG2 C 13 20.633 0.300 . 2 . . . . 116 VAL CG2 . 11188 1
1397 . 1 1 116 116 VAL N N 15 120.251 0.300 . 1 . . . . 116 VAL N . 11188 1
1398 . 1 1 117 117 HIS H H 1 8.413 0.030 . 1 . . . . 117 HIS H . 11188 1
1399 . 1 1 117 117 HIS HA H 1 4.738 0.030 . 1 . . . . 117 HIS HA . 11188 1
1400 . 1 1 117 117 HIS HB2 H 1 3.079 0.030 . 2 . . . . 117 HIS HB2 . 11188 1
1401 . 1 1 117 117 HIS HB3 H 1 3.139 0.030 . 2 . . . . 117 HIS HB3 . 11188 1
1402 . 1 1 117 117 HIS HD2 H 1 7.050 0.030 . 1 . . . . 117 HIS HD2 . 11188 1
1403 . 1 1 117 117 HIS HE1 H 1 7.921 0.030 . 1 . . . . 117 HIS HE1 . 11188 1
1404 . 1 1 117 117 HIS C C 13 175.475 0.300 . 1 . . . . 117 HIS C . 11188 1
1405 . 1 1 117 117 HIS CA C 13 55.843 0.300 . 1 . . . . 117 HIS CA . 11188 1
1406 . 1 1 117 117 HIS CB C 13 30.746 0.300 . 1 . . . . 117 HIS CB . 11188 1
1407 . 1 1 117 117 HIS CD2 C 13 119.668 0.300 . 1 . . . . 117 HIS CD2 . 11188 1
1408 . 1 1 117 117 HIS CE1 C 13 137.938 0.300 . 1 . . . . 117 HIS CE1 . 11188 1
1409 . 1 1 117 117 HIS N N 15 123.304 0.300 . 1 . . . . 117 HIS N . 11188 1
1410 . 1 1 118 118 THR H H 1 8.123 0.030 . 1 . . . . 118 THR H . 11188 1
1411 . 1 1 118 118 THR HA H 1 4.302 0.030 . 1 . . . . 118 THR HA . 11188 1
1412 . 1 1 118 118 THR HB H 1 4.168 0.030 . 1 . . . . 118 THR HB . 11188 1
1413 . 1 1 118 118 THR HG21 H 1 1.177 0.030 . 1 . . . . 118 THR HG2 . 11188 1
1414 . 1 1 118 118 THR HG22 H 1 1.177 0.030 . 1 . . . . 118 THR HG2 . 11188 1
1415 . 1 1 118 118 THR HG23 H 1 1.177 0.030 . 1 . . . . 118 THR HG2 . 11188 1
1416 . 1 1 118 118 THR C C 13 174.348 0.300 . 1 . . . . 118 THR C . 11188 1
1417 . 1 1 118 118 THR CA C 13 61.774 0.300 . 1 . . . . 118 THR CA . 11188 1
1418 . 1 1 118 118 THR CB C 13 69.803 0.300 . 1 . . . . 118 THR CB . 11188 1
1419 . 1 1 118 118 THR CG2 C 13 21.493 0.300 . 1 . . . . 118 THR CG2 . 11188 1
1420 . 1 1 119 119 LYS H H 1 8.412 0.030 . 1 . . . . 119 LYS H . 11188 1
1421 . 1 1 119 119 LYS HA H 1 4.361 0.030 . 1 . . . . 119 LYS HA . 11188 1
1422 . 1 1 119 119 LYS HB2 H 1 1.763 0.030 . 2 . . . . 119 LYS HB2 . 11188 1
1423 . 1 1 119 119 LYS HB3 H 1 1.859 0.030 . 2 . . . . 119 LYS HB3 . 11188 1
1424 . 1 1 119 119 LYS HD2 H 1 1.675 0.030 . 1 . . . . 119 LYS HD2 . 11188 1
1425 . 1 1 119 119 LYS HD3 H 1 1.675 0.030 . 1 . . . . 119 LYS HD3 . 11188 1
1426 . 1 1 119 119 LYS HE2 H 1 2.488 0.030 . 1 . . . . 119 LYS HE2 . 11188 1
1427 . 1 1 119 119 LYS HE3 H 1 2.488 0.030 . 1 . . . . 119 LYS HE3 . 11188 1
1428 . 1 1 119 119 LYS HG2 H 1 1.438 0.030 . 1 . . . . 119 LYS HG2 . 11188 1
1429 . 1 1 119 119 LYS HG3 H 1 1.438 0.030 . 1 . . . . 119 LYS HG3 . 11188 1
1430 . 1 1 119 119 LYS C C 13 176.567 0.300 . 1 . . . . 119 LYS C . 11188 1
1431 . 1 1 119 119 LYS CA C 13 56.299 0.300 . 1 . . . . 119 LYS CA . 11188 1
1432 . 1 1 119 119 LYS CB C 13 33.038 0.300 . 1 . . . . 119 LYS CB . 11188 1
1433 . 1 1 119 119 LYS CD C 13 29.043 0.300 . 1 . . . . 119 LYS CD . 11188 1
1434 . 1 1 119 119 LYS CG C 13 24.635 0.300 . 1 . . . . 119 LYS CG . 11188 1
1435 . 1 1 119 119 LYS N N 15 124.076 0.300 . 1 . . . . 119 LYS N . 11188 1
1436 . 1 1 122 122 THR HA H 1 4.437 0.030 . 1 . . . . 122 THR HA . 11188 1
1437 . 1 1 122 122 THR HB H 1 4.304 0.030 . 1 . . . . 122 THR HB . 11188 1
1438 . 1 1 122 122 THR HG21 H 1 1.192 0.030 . 1 . . . . 122 THR HG2 . 11188 1
1439 . 1 1 122 122 THR HG22 H 1 1.192 0.030 . 1 . . . . 122 THR HG2 . 11188 1
1440 . 1 1 122 122 THR HG23 H 1 1.192 0.030 . 1 . . . . 122 THR HG2 . 11188 1
1441 . 1 1 122 122 THR CA C 13 61.738 0.300 . 1 . . . . 122 THR CA . 11188 1
1442 . 1 1 122 122 THR CB C 13 69.677 0.300 . 1 . . . . 122 THR CB . 11188 1
1443 . 1 1 122 122 THR CG2 C 13 21.527 0.300 . 1 . . . . 122 THR CG2 . 11188 1
1444 . 1 1 125 125 PRO C C 13 177.379 0.300 . 1 . . . . 125 PRO C . 11188 1
1445 . 1 1 125 125 PRO CA C 13 63.240 0.300 . 1 . . . . 125 PRO CA . 11188 1
1446 . 1 1 125 125 PRO CB C 13 32.122 0.300 . 1 . . . . 125 PRO CB . 11188 1
1447 . 1 1 126 126 SER H H 1 8.517 0.030 . 1 . . . . 126 SER H . 11188 1
1448 . 1 1 126 126 SER HA H 1 4.237 0.030 . 1 . . . . 126 SER HA . 11188 1
1449 . 1 1 126 126 SER HB2 H 1 3.873 0.030 . 2 . . . . 126 SER HB2 . 11188 1
1450 . 1 1 126 126 SER HB3 H 1 3.917 0.030 . 2 . . . . 126 SER HB3 . 11188 1
1451 . 1 1 126 126 SER C C 13 174.640 0.300 . 1 . . . . 126 SER C . 11188 1
1452 . 1 1 126 126 SER CA C 13 58.335 0.300 . 1 . . . . 126 SER CA . 11188 1
1453 . 1 1 126 126 SER CB C 13 63.788 0.300 . 1 . . . . 126 SER CB . 11188 1
1454 . 1 1 126 126 SER N N 15 116.397 0.300 . 1 . . . . 126 SER N . 11188 1
1455 . 1 1 127 127 SER H H 1 8.302 0.030 . 1 . . . . 127 SER H . 11188 1
1456 . 1 1 127 127 SER HA H 1 4.485 0.030 . 1 . . . . 127 SER HA . 11188 1
1457 . 1 1 127 127 SER HB2 H 1 3.880 0.030 . 1 . . . . 127 SER HB2 . 11188 1
1458 . 1 1 127 127 SER HB3 H 1 3.880 0.030 . 1 . . . . 127 SER HB3 . 11188 1
1459 . 1 1 127 127 SER C C 13 173.928 0.300 . 1 . . . . 127 SER C . 11188 1
1460 . 1 1 127 127 SER CA C 13 58.397 0.300 . 1 . . . . 127 SER CA . 11188 1
1461 . 1 1 127 127 SER CB C 13 63.962 0.300 . 1 . . . . 127 SER CB . 11188 1
1462 . 1 1 127 127 SER N N 15 117.849 0.300 . 1 . . . . 127 SER N . 11188 1
1463 . 1 1 128 128 GLY H H 1 8.021 0.030 . 1 . . . . 128 GLY H . 11188 1
1464 . 1 1 128 128 GLY HA2 H 1 3.750 0.030 . 2 . . . . 128 GLY HA2 . 11188 1
1465 . 1 1 128 128 GLY HA3 H 1 3.788 0.030 . 2 . . . . 128 GLY HA3 . 11188 1
1466 . 1 1 128 128 GLY C C 13 178.998 0.300 . 1 . . . . 128 GLY C . 11188 1
1467 . 1 1 128 128 GLY CA C 13 46.224 0.300 . 1 . . . . 128 GLY CA . 11188 1
1468 . 1 1 128 128 GLY N N 15 116.955 0.300 . 1 . . . . 128 GLY N . 11188 1
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