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 11186
_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 11186 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11186 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 . . 11186 1
2 $NMRPipe . . 11186 1
3 $NMRView . . 11186 1
4 $Kujira . . 11186 1
5 $CYANA . . 11186 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 6 6 SER CA C 13 58.917 0.300 . 1 . . . . 6 SER CA . 11186 1
2 . 1 1 7 7 GLY H H 1 8.413 0.030 . 1 . . . . 7 GLY H . 11186 1
3 . 1 1 7 7 GLY HA2 H 1 3.944 0.030 . 1 . . . . 7 GLY HA2 . 11186 1
4 . 1 1 7 7 GLY HA3 H 1 3.944 0.030 . 1 . . . . 7 GLY HA3 . 11186 1
5 . 1 1 7 7 GLY C C 13 174.162 0.300 . 1 . . . . 7 GLY C . 11186 1
6 . 1 1 7 7 GLY CA C 13 45.323 0.300 . 1 . . . . 7 GLY CA . 11186 1
7 . 1 1 7 7 GLY N N 15 110.731 0.300 . 1 . . . . 7 GLY N . 11186 1
8 . 1 1 8 8 GLU H H 1 8.290 0.030 . 1 . . . . 8 GLU H . 11186 1
9 . 1 1 8 8 GLU HA H 1 4.237 0.030 . 1 . . . . 8 GLU HA . 11186 1
10 . 1 1 8 8 GLU HB2 H 1 1.895 0.030 . 2 . . . . 8 GLU HB2 . 11186 1
11 . 1 1 8 8 GLU HB3 H 1 2.017 0.030 . 2 . . . . 8 GLU HB3 . 11186 1
12 . 1 1 8 8 GLU HG2 H 1 2.236 0.030 . 1 . . . . 8 GLU HG2 . 11186 1
13 . 1 1 8 8 GLU HG3 H 1 2.236 0.030 . 1 . . . . 8 GLU HG3 . 11186 1
14 . 1 1 8 8 GLU C C 13 176.442 0.300 . 1 . . . . 8 GLU C . 11186 1
15 . 1 1 8 8 GLU CA C 13 56.545 0.300 . 1 . . . . 8 GLU CA . 11186 1
16 . 1 1 8 8 GLU CB C 13 30.157 0.300 . 1 . . . . 8 GLU CB . 11186 1
17 . 1 1 8 8 GLU CG C 13 36.169 0.300 . 1 . . . . 8 GLU CG . 11186 1
18 . 1 1 8 8 GLU N N 15 120.610 0.300 . 1 . . . . 8 GLU N . 11186 1
19 . 1 1 9 9 LEU H H 1 8.231 0.030 . 1 . . . . 9 LEU H . 11186 1
20 . 1 1 9 9 LEU HA H 1 4.282 0.030 . 1 . . . . 9 LEU HA . 11186 1
21 . 1 1 9 9 LEU HB2 H 1 1.501 0.030 . 2 . . . . 9 LEU HB2 . 11186 1
22 . 1 1 9 9 LEU HB3 H 1 1.579 0.030 . 2 . . . . 9 LEU HB3 . 11186 1
23 . 1 1 9 9 LEU HD11 H 1 0.867 0.030 . 1 . . . . 9 LEU HD1 . 11186 1
24 . 1 1 9 9 LEU HD12 H 1 0.867 0.030 . 1 . . . . 9 LEU HD1 . 11186 1
25 . 1 1 9 9 LEU HD13 H 1 0.867 0.030 . 1 . . . . 9 LEU HD1 . 11186 1
26 . 1 1 9 9 LEU HD21 H 1 0.810 0.030 . 1 . . . . 9 LEU HD2 . 11186 1
27 . 1 1 9 9 LEU HD22 H 1 0.810 0.030 . 1 . . . . 9 LEU HD2 . 11186 1
28 . 1 1 9 9 LEU HD23 H 1 0.810 0.030 . 1 . . . . 9 LEU HD2 . 11186 1
29 . 1 1 9 9 LEU HG H 1 1.575 0.030 . 1 . . . . 9 LEU HG . 11186 1
30 . 1 1 9 9 LEU C C 13 176.798 0.300 . 1 . . . . 9 LEU C . 11186 1
31 . 1 1 9 9 LEU CA C 13 54.932 0.300 . 1 . . . . 9 LEU CA . 11186 1
32 . 1 1 9 9 LEU CB C 13 42.289 0.300 . 1 . . . . 9 LEU CB . 11186 1
33 . 1 1 9 9 LEU CD1 C 13 25.017 0.300 . 2 . . . . 9 LEU CD1 . 11186 1
34 . 1 1 9 9 LEU CD2 C 13 23.522 0.300 . 2 . . . . 9 LEU CD2 . 11186 1
35 . 1 1 9 9 LEU CG C 13 26.921 0.300 . 1 . . . . 9 LEU CG . 11186 1
36 . 1 1 9 9 LEU N N 15 122.653 0.300 . 1 . . . . 9 LEU N . 11186 1
37 . 1 1 10 10 ALA H H 1 8.097 0.030 . 1 . . . . 10 ALA H . 11186 1
38 . 1 1 10 10 ALA HA H 1 4.177 0.030 . 1 . . . . 10 ALA HA . 11186 1
39 . 1 1 10 10 ALA HB1 H 1 1.234 0.030 . 1 . . . . 10 ALA HB . 11186 1
40 . 1 1 10 10 ALA HB2 H 1 1.234 0.030 . 1 . . . . 10 ALA HB . 11186 1
41 . 1 1 10 10 ALA HB3 H 1 1.234 0.030 . 1 . . . . 10 ALA HB . 11186 1
42 . 1 1 10 10 ALA C C 13 176.925 0.300 . 1 . . . . 10 ALA C . 11186 1
43 . 1 1 10 10 ALA CA C 13 52.016 0.300 . 1 . . . . 10 ALA CA . 11186 1
44 . 1 1 10 10 ALA CB C 13 19.013 0.300 . 1 . . . . 10 ALA CB . 11186 1
45 . 1 1 10 10 ALA N N 15 124.762 0.300 . 1 . . . . 10 ALA N . 11186 1
46 . 1 1 11 11 LEU H H 1 7.716 0.030 . 1 . . . . 11 LEU H . 11186 1
47 . 1 1 11 11 LEU HA H 1 3.951 0.030 . 1 . . . . 11 LEU HA . 11186 1
48 . 1 1 11 11 LEU HB2 H 1 0.869 0.030 . 2 . . . . 11 LEU HB2 . 11186 1
49 . 1 1 11 11 LEU HB3 H 1 0.915 0.030 . 2 . . . . 11 LEU HB3 . 11186 1
50 . 1 1 11 11 LEU HD11 H 1 0.692 0.030 . 1 . . . . 11 LEU HD1 . 11186 1
51 . 1 1 11 11 LEU HD12 H 1 0.692 0.030 . 1 . . . . 11 LEU HD1 . 11186 1
52 . 1 1 11 11 LEU HD13 H 1 0.692 0.030 . 1 . . . . 11 LEU HD1 . 11186 1
53 . 1 1 11 11 LEU HD21 H 1 0.616 0.030 . 1 . . . . 11 LEU HD2 . 11186 1
54 . 1 1 11 11 LEU HD22 H 1 0.616 0.030 . 1 . . . . 11 LEU HD2 . 11186 1
55 . 1 1 11 11 LEU HD23 H 1 0.616 0.030 . 1 . . . . 11 LEU HD2 . 11186 1
56 . 1 1 11 11 LEU HG H 1 1.273 0.030 . 1 . . . . 11 LEU HG . 11186 1
57 . 1 1 11 11 LEU C C 13 176.346 0.300 . 1 . . . . 11 LEU C . 11186 1
58 . 1 1 11 11 LEU CA C 13 55.181 0.300 . 1 . . . . 11 LEU CA . 11186 1
59 . 1 1 11 11 LEU CB C 13 41.874 0.300 . 1 . . . . 11 LEU CB . 11186 1
60 . 1 1 11 11 LEU CD1 C 13 24.910 0.300 . 2 . . . . 11 LEU CD1 . 11186 1
61 . 1 1 11 11 LEU CD2 C 13 23.252 0.300 . 2 . . . . 11 LEU CD2 . 11186 1
62 . 1 1 11 11 LEU CG C 13 26.702 0.300 . 1 . . . . 11 LEU CG . 11186 1
63 . 1 1 11 11 LEU N N 15 120.483 0.300 . 1 . . . . 11 LEU N . 11186 1
64 . 1 1 12 12 TRP H H 1 7.463 0.030 . 1 . . . . 12 TRP H . 11186 1
65 . 1 1 12 12 TRP HA H 1 4.754 0.030 . 1 . . . . 12 TRP HA . 11186 1
66 . 1 1 12 12 TRP HB2 H 1 3.053 0.030 . 1 . . . . 12 TRP HB2 . 11186 1
67 . 1 1 12 12 TRP HB3 H 1 3.053 0.030 . 1 . . . . 12 TRP HB3 . 11186 1
68 . 1 1 12 12 TRP HD1 H 1 7.121 0.030 . 1 . . . . 12 TRP HD1 . 11186 1
69 . 1 1 12 12 TRP HE1 H 1 10.261 0.030 . 1 . . . . 12 TRP HE1 . 11186 1
70 . 1 1 12 12 TRP HE3 H 1 7.621 0.030 . 1 . . . . 12 TRP HE3 . 11186 1
71 . 1 1 12 12 TRP HH2 H 1 6.801 0.030 . 1 . . . . 12 TRP HH2 . 11186 1
72 . 1 1 12 12 TRP HZ2 H 1 7.113 0.030 . 1 . . . . 12 TRP HZ2 . 11186 1
73 . 1 1 12 12 TRP HZ3 H 1 7.020 0.030 . 1 . . . . 12 TRP HZ3 . 11186 1
74 . 1 1 12 12 TRP C C 13 176.204 0.300 . 1 . . . . 12 TRP C . 11186 1
75 . 1 1 12 12 TRP CA C 13 57.943 0.300 . 1 . . . . 12 TRP CA . 11186 1
76 . 1 1 12 12 TRP CB C 13 30.571 0.300 . 1 . . . . 12 TRP CB . 11186 1
77 . 1 1 12 12 TRP CD1 C 13 126.841 0.300 . 1 . . . . 12 TRP CD1 . 11186 1
78 . 1 1 12 12 TRP CE3 C 13 120.577 0.300 . 1 . . . . 12 TRP CE3 . 11186 1
79 . 1 1 12 12 TRP CH2 C 13 124.081 0.300 . 1 . . . . 12 TRP CH2 . 11186 1
80 . 1 1 12 12 TRP CZ2 C 13 114.419 0.300 . 1 . . . . 12 TRP CZ2 . 11186 1
81 . 1 1 12 12 TRP CZ3 C 13 121.650 0.300 . 1 . . . . 12 TRP CZ3 . 11186 1
82 . 1 1 12 12 TRP N N 15 117.640 0.300 . 1 . . . . 12 TRP N . 11186 1
83 . 1 1 12 12 TRP NE1 N 15 129.552 0.300 . 1 . . . . 12 TRP NE1 . 11186 1
84 . 1 1 13 13 SER H H 1 8.507 0.030 . 1 . . . . 13 SER H . 11186 1
85 . 1 1 13 13 SER HA H 1 4.646 0.030 . 1 . . . . 13 SER HA . 11186 1
86 . 1 1 13 13 SER HB2 H 1 3.982 0.030 . 2 . . . . 13 SER HB2 . 11186 1
87 . 1 1 13 13 SER HB3 H 1 4.073 0.030 . 2 . . . . 13 SER HB3 . 11186 1
88 . 1 1 13 13 SER C C 13 173.567 0.300 . 1 . . . . 13 SER C . 11186 1
89 . 1 1 13 13 SER CA C 13 56.052 0.300 . 1 . . . . 13 SER CA . 11186 1
90 . 1 1 13 13 SER CB C 13 64.078 0.300 . 1 . . . . 13 SER CB . 11186 1
91 . 1 1 13 13 SER N N 15 118.539 0.300 . 1 . . . . 13 SER N . 11186 1
92 . 1 1 14 14 PRO HA H 1 4.461 0.030 . 1 . . . . 14 PRO HA . 11186 1
93 . 1 1 14 14 PRO HB2 H 1 1.985 0.030 . 2 . . . . 14 PRO HB2 . 11186 1
94 . 1 1 14 14 PRO HB3 H 1 2.256 0.030 . 2 . . . . 14 PRO HB3 . 11186 1
95 . 1 1 14 14 PRO HD2 H 1 3.700 0.030 . 2 . . . . 14 PRO HD2 . 11186 1
96 . 1 1 14 14 PRO HD3 H 1 3.851 0.030 . 2 . . . . 14 PRO HD3 . 11186 1
97 . 1 1 14 14 PRO HG2 H 1 1.975 0.030 . 2 . . . . 14 PRO HG2 . 11186 1
98 . 1 1 14 14 PRO HG3 H 1 2.024 0.030 . 2 . . . . 14 PRO HG3 . 11186 1
99 . 1 1 14 14 PRO C C 13 177.112 0.300 . 1 . . . . 14 PRO C . 11186 1
100 . 1 1 14 14 PRO CA C 13 63.420 0.300 . 1 . . . . 14 PRO CA . 11186 1
101 . 1 1 14 14 PRO CB C 13 31.970 0.300 . 1 . . . . 14 PRO CB . 11186 1
102 . 1 1 14 14 PRO CD C 13 50.494 0.300 . 1 . . . . 14 PRO CD . 11186 1
103 . 1 1 14 14 PRO CG C 13 26.946 0.300 . 1 . . . . 14 PRO CG . 11186 1
104 . 1 1 15 15 GLU H H 1 8.013 0.030 . 1 . . . . 15 GLU H . 11186 1
105 . 1 1 15 15 GLU HA H 1 4.183 0.030 . 1 . . . . 15 GLU HA . 11186 1
106 . 1 1 15 15 GLU HB2 H 1 1.913 0.030 . 1 . . . . 15 GLU HB2 . 11186 1
107 . 1 1 15 15 GLU HB3 H 1 1.913 0.030 . 1 . . . . 15 GLU HB3 . 11186 1
108 . 1 1 15 15 GLU HG2 H 1 2.122 0.030 . 2 . . . . 15 GLU HG2 . 11186 1
109 . 1 1 15 15 GLU HG3 H 1 2.203 0.030 . 2 . . . . 15 GLU HG3 . 11186 1
110 . 1 1 15 15 GLU C C 13 174.983 0.300 . 1 . . . . 15 GLU C . 11186 1
111 . 1 1 15 15 GLU CA C 13 56.271 0.300 . 1 . . . . 15 GLU CA . 11186 1
112 . 1 1 15 15 GLU CB C 13 29.935 0.300 . 1 . . . . 15 GLU CB . 11186 1
113 . 1 1 15 15 GLU CG C 13 36.075 0.300 . 1 . . . . 15 GLU CG . 11186 1
114 . 1 1 15 15 GLU N N 15 120.311 0.300 . 1 . . . . 15 GLU N . 11186 1
115 . 1 1 16 16 VAL H H 1 8.360 0.030 . 1 . . . . 16 VAL H . 11186 1
116 . 1 1 16 16 VAL HA H 1 4.246 0.030 . 1 . . . . 16 VAL HA . 11186 1
117 . 1 1 16 16 VAL HB H 1 1.865 0.030 . 1 . . . . 16 VAL HB . 11186 1
118 . 1 1 16 16 VAL HG11 H 1 0.846 0.030 . 1 . . . . 16 VAL HG1 . 11186 1
119 . 1 1 16 16 VAL HG12 H 1 0.846 0.030 . 1 . . . . 16 VAL HG1 . 11186 1
120 . 1 1 16 16 VAL HG13 H 1 0.846 0.030 . 1 . . . . 16 VAL HG1 . 11186 1
121 . 1 1 16 16 VAL HG21 H 1 0.693 0.030 . 1 . . . . 16 VAL HG2 . 11186 1
122 . 1 1 16 16 VAL HG22 H 1 0.693 0.030 . 1 . . . . 16 VAL HG2 . 11186 1
123 . 1 1 16 16 VAL HG23 H 1 0.693 0.030 . 1 . . . . 16 VAL HG2 . 11186 1
124 . 1 1 16 16 VAL C C 13 176.299 0.300 . 1 . . . . 16 VAL C . 11186 1
125 . 1 1 16 16 VAL CA C 13 61.931 0.300 . 1 . . . . 16 VAL CA . 11186 1
126 . 1 1 16 16 VAL CB C 13 32.440 0.300 . 1 . . . . 16 VAL CB . 11186 1
127 . 1 1 16 16 VAL CG1 C 13 21.643 0.300 . 2 . . . . 16 VAL CG1 . 11186 1
128 . 1 1 16 16 VAL CG2 C 13 20.894 0.300 . 2 . . . . 16 VAL CG2 . 11186 1
129 . 1 1 16 16 VAL N N 15 126.461 0.300 . 1 . . . . 16 VAL N . 11186 1
130 . 1 1 17 17 LYS H H 1 9.292 0.030 . 1 . . . . 17 LYS H . 11186 1
131 . 1 1 17 17 LYS HA H 1 4.587 0.030 . 1 . . . . 17 LYS HA . 11186 1
132 . 1 1 17 17 LYS HB2 H 1 1.741 0.030 . 1 . . . . 17 LYS HB2 . 11186 1
133 . 1 1 17 17 LYS HB3 H 1 1.741 0.030 . 1 . . . . 17 LYS HB3 . 11186 1
134 . 1 1 17 17 LYS HD2 H 1 1.639 0.030 . 1 . . . . 17 LYS HD2 . 11186 1
135 . 1 1 17 17 LYS HD3 H 1 1.639 0.030 . 1 . . . . 17 LYS HD3 . 11186 1
136 . 1 1 17 17 LYS HE2 H 1 2.888 0.030 . 1 . . . . 17 LYS HE2 . 11186 1
137 . 1 1 17 17 LYS HE3 H 1 2.888 0.030 . 1 . . . . 17 LYS HE3 . 11186 1
138 . 1 1 17 17 LYS HG2 H 1 1.375 0.030 . 1 . . . . 17 LYS HG2 . 11186 1
139 . 1 1 17 17 LYS HG3 H 1 1.375 0.030 . 1 . . . . 17 LYS HG3 . 11186 1
140 . 1 1 17 17 LYS C C 13 174.665 0.300 . 1 . . . . 17 LYS C . 11186 1
141 . 1 1 17 17 LYS CA C 13 54.542 0.300 . 1 . . . . 17 LYS CA . 11186 1
142 . 1 1 17 17 LYS CB C 13 34.241 0.300 . 1 . . . . 17 LYS CB . 11186 1
143 . 1 1 17 17 LYS CD C 13 29.200 0.300 . 1 . . . . 17 LYS CD . 11186 1
144 . 1 1 17 17 LYS CE C 13 42.031 0.300 . 1 . . . . 17 LYS CE . 11186 1
145 . 1 1 17 17 LYS CG C 13 24.755 0.300 . 1 . . . . 17 LYS CG . 11186 1
146 . 1 1 17 17 LYS N N 15 130.107 0.300 . 1 . . . . 17 LYS N . 11186 1
147 . 1 1 18 18 ILE H H 1 8.525 0.030 . 1 . . . . 18 ILE H . 11186 1
148 . 1 1 18 18 ILE HA H 1 4.993 0.030 . 1 . . . . 18 ILE HA . 11186 1
149 . 1 1 18 18 ILE HB H 1 1.896 0.030 . 1 . . . . 18 ILE HB . 11186 1
150 . 1 1 18 18 ILE HD11 H 1 0.592 0.030 . 1 . . . . 18 ILE HD1 . 11186 1
151 . 1 1 18 18 ILE HD12 H 1 0.592 0.030 . 1 . . . . 18 ILE HD1 . 11186 1
152 . 1 1 18 18 ILE HD13 H 1 0.592 0.030 . 1 . . . . 18 ILE HD1 . 11186 1
153 . 1 1 18 18 ILE HG12 H 1 1.345 0.030 . 1 . . . . 18 ILE HG12 . 11186 1
154 . 1 1 18 18 ILE HG13 H 1 1.345 0.030 . 1 . . . . 18 ILE HG13 . 11186 1
155 . 1 1 18 18 ILE HG21 H 1 0.703 0.030 . 1 . . . . 18 ILE HG2 . 11186 1
156 . 1 1 18 18 ILE HG22 H 1 0.703 0.030 . 1 . . . . 18 ILE HG2 . 11186 1
157 . 1 1 18 18 ILE HG23 H 1 0.703 0.030 . 1 . . . . 18 ILE HG2 . 11186 1
158 . 1 1 18 18 ILE C C 13 176.853 0.300 . 1 . . . . 18 ILE C . 11186 1
159 . 1 1 18 18 ILE CA C 13 58.281 0.300 . 1 . . . . 18 ILE CA . 11186 1
160 . 1 1 18 18 ILE CB C 13 36.353 0.300 . 1 . . . . 18 ILE CB . 11186 1
161 . 1 1 18 18 ILE CD1 C 13 9.820 0.300 . 1 . . . . 18 ILE CD1 . 11186 1
162 . 1 1 18 18 ILE CG1 C 13 26.433 0.300 . 1 . . . . 18 ILE CG1 . 11186 1
163 . 1 1 18 18 ILE CG2 C 13 17.549 0.300 . 1 . . . . 18 ILE CG2 . 11186 1
164 . 1 1 18 18 ILE N N 15 122.608 0.300 . 1 . . . . 18 ILE N . 11186 1
165 . 1 1 19 19 VAL H H 1 9.559 0.030 . 1 . . . . 19 VAL H . 11186 1
166 . 1 1 19 19 VAL HA H 1 4.198 0.030 . 1 . . . . 19 VAL HA . 11186 1
167 . 1 1 19 19 VAL HB H 1 1.817 0.030 . 1 . . . . 19 VAL HB . 11186 1
168 . 1 1 19 19 VAL HG11 H 1 0.822 0.030 . 1 . . . . 19 VAL HG1 . 11186 1
169 . 1 1 19 19 VAL HG12 H 1 0.822 0.030 . 1 . . . . 19 VAL HG1 . 11186 1
170 . 1 1 19 19 VAL HG13 H 1 0.822 0.030 . 1 . . . . 19 VAL HG1 . 11186 1
171 . 1 1 19 19 VAL HG21 H 1 0.845 0.030 . 1 . . . . 19 VAL HG2 . 11186 1
172 . 1 1 19 19 VAL HG22 H 1 0.845 0.030 . 1 . . . . 19 VAL HG2 . 11186 1
173 . 1 1 19 19 VAL HG23 H 1 0.845 0.030 . 1 . . . . 19 VAL HG2 . 11186 1
174 . 1 1 19 19 VAL C C 13 174.364 0.300 . 1 . . . . 19 VAL C . 11186 1
175 . 1 1 19 19 VAL CA C 13 61.302 0.300 . 1 . . . . 19 VAL CA . 11186 1
176 . 1 1 19 19 VAL CB C 13 34.279 0.300 . 1 . . . . 19 VAL CB . 11186 1
177 . 1 1 19 19 VAL CG1 C 13 20.591 0.300 . 2 . . . . 19 VAL CG1 . 11186 1
178 . 1 1 19 19 VAL CG2 C 13 21.265 0.300 . 2 . . . . 19 VAL CG2 . 11186 1
179 . 1 1 19 19 VAL N N 15 131.306 0.300 . 1 . . . . 19 VAL N . 11186 1
180 . 1 1 20 20 GLU H H 1 8.663 0.030 . 1 . . . . 20 GLU H . 11186 1
181 . 1 1 20 20 GLU HA H 1 5.102 0.030 . 1 . . . . 20 GLU HA . 11186 1
182 . 1 1 20 20 GLU HB2 H 1 1.901 0.030 . 1 . . . . 20 GLU HB2 . 11186 1
183 . 1 1 20 20 GLU HB3 H 1 1.901 0.030 . 1 . . . . 20 GLU HB3 . 11186 1
184 . 1 1 20 20 GLU HG2 H 1 1.856 0.030 . 2 . . . . 20 GLU HG2 . 11186 1
185 . 1 1 20 20 GLU HG3 H 1 2.023 0.030 . 2 . . . . 20 GLU HG3 . 11186 1
186 . 1 1 20 20 GLU C C 13 175.363 0.300 . 1 . . . . 20 GLU C . 11186 1
187 . 1 1 20 20 GLU CA C 13 54.727 0.300 . 1 . . . . 20 GLU CA . 11186 1
188 . 1 1 20 20 GLU CB C 13 31.523 0.300 . 1 . . . . 20 GLU CB . 11186 1
189 . 1 1 20 20 GLU CG C 13 37.120 0.300 . 1 . . . . 20 GLU CG . 11186 1
190 . 1 1 20 20 GLU N N 15 127.581 0.300 . 1 . . . . 20 GLU N . 11186 1
191 . 1 1 21 21 LEU H H 1 8.776 0.030 . 1 . . . . 21 LEU H . 11186 1
192 . 1 1 21 21 LEU HA H 1 4.787 0.030 . 1 . . . . 21 LEU HA . 11186 1
193 . 1 1 21 21 LEU HB2 H 1 1.315 0.030 . 2 . . . . 21 LEU HB2 . 11186 1
194 . 1 1 21 21 LEU HB3 H 1 1.450 0.030 . 2 . . . . 21 LEU HB3 . 11186 1
195 . 1 1 21 21 LEU HD11 H 1 0.902 0.030 . 1 . . . . 21 LEU HD1 . 11186 1
196 . 1 1 21 21 LEU HD12 H 1 0.902 0.030 . 1 . . . . 21 LEU HD1 . 11186 1
197 . 1 1 21 21 LEU HD13 H 1 0.902 0.030 . 1 . . . . 21 LEU HD1 . 11186 1
198 . 1 1 21 21 LEU HD21 H 1 0.951 0.030 . 1 . . . . 21 LEU HD2 . 11186 1
199 . 1 1 21 21 LEU HD22 H 1 0.951 0.030 . 1 . . . . 21 LEU HD2 . 11186 1
200 . 1 1 21 21 LEU HD23 H 1 0.951 0.030 . 1 . . . . 21 LEU HD2 . 11186 1
201 . 1 1 21 21 LEU HG H 1 1.525 0.030 . 1 . . . . 21 LEU HG . 11186 1
202 . 1 1 21 21 LEU C C 13 174.597 0.300 . 1 . . . . 21 LEU C . 11186 1
203 . 1 1 21 21 LEU CA C 13 52.736 0.300 . 1 . . . . 21 LEU CA . 11186 1
204 . 1 1 21 21 LEU CB C 13 46.233 0.300 . 1 . . . . 21 LEU CB . 11186 1
205 . 1 1 21 21 LEU CD1 C 13 27.019 0.300 . 2 . . . . 21 LEU CD1 . 11186 1
206 . 1 1 21 21 LEU CD2 C 13 23.986 0.300 . 2 . . . . 21 LEU CD2 . 11186 1
207 . 1 1 21 21 LEU CG C 13 26.947 0.300 . 1 . . . . 21 LEU CG . 11186 1
208 . 1 1 21 21 LEU N N 15 123.967 0.300 . 1 . . . . 21 LEU N . 11186 1
209 . 1 1 22 22 VAL H H 1 7.928 0.030 . 1 . . . . 22 VAL H . 11186 1
210 . 1 1 22 22 VAL HA H 1 4.244 0.030 . 1 . . . . 22 VAL HA . 11186 1
211 . 1 1 22 22 VAL HB H 1 1.867 0.030 . 1 . . . . 22 VAL HB . 11186 1
212 . 1 1 22 22 VAL HG11 H 1 0.694 0.030 . 1 . . . . 22 VAL HG1 . 11186 1
213 . 1 1 22 22 VAL HG12 H 1 0.694 0.030 . 1 . . . . 22 VAL HG1 . 11186 1
214 . 1 1 22 22 VAL HG13 H 1 0.694 0.030 . 1 . . . . 22 VAL HG1 . 11186 1
215 . 1 1 22 22 VAL HG21 H 1 0.831 0.030 . 1 . . . . 22 VAL HG2 . 11186 1
216 . 1 1 22 22 VAL HG22 H 1 0.831 0.030 . 1 . . . . 22 VAL HG2 . 11186 1
217 . 1 1 22 22 VAL HG23 H 1 0.831 0.030 . 1 . . . . 22 VAL HG2 . 11186 1
218 . 1 1 22 22 VAL C C 13 175.292 0.300 . 1 . . . . 22 VAL C . 11186 1
219 . 1 1 22 22 VAL CA C 13 61.779 0.300 . 1 . . . . 22 VAL CA . 11186 1
220 . 1 1 22 22 VAL CB C 13 32.165 0.300 . 1 . . . . 22 VAL CB . 11186 1
221 . 1 1 22 22 VAL CG1 C 13 21.311 0.300 . 2 . . . . 22 VAL CG1 . 11186 1
222 . 1 1 22 22 VAL CG2 C 13 21.270 0.300 . 2 . . . . 22 VAL CG2 . 11186 1
223 . 1 1 22 22 VAL N N 15 120.522 0.300 . 1 . . . . 22 VAL N . 11186 1
224 . 1 1 23 23 LYS H H 1 9.017 0.030 . 1 . . . . 23 LYS H . 11186 1
225 . 1 1 23 23 LYS HA H 1 4.227 0.030 . 1 . . . . 23 LYS HA . 11186 1
226 . 1 1 23 23 LYS HB2 H 1 1.527 0.030 . 2 . . . . 23 LYS HB2 . 11186 1
227 . 1 1 23 23 LYS HB3 H 1 2.001 0.030 . 2 . . . . 23 LYS HB3 . 11186 1
228 . 1 1 23 23 LYS HD2 H 1 1.374 0.030 . 2 . . . . 23 LYS HD2 . 11186 1
229 . 1 1 23 23 LYS HD3 H 1 1.454 0.030 . 2 . . . . 23 LYS HD3 . 11186 1
230 . 1 1 23 23 LYS HE2 H 1 2.876 0.030 . 1 . . . . 23 LYS HE2 . 11186 1
231 . 1 1 23 23 LYS HE3 H 1 2.876 0.030 . 1 . . . . 23 LYS HE3 . 11186 1
232 . 1 1 23 23 LYS HG2 H 1 1.095 0.030 . 2 . . . . 23 LYS HG2 . 11186 1
233 . 1 1 23 23 LYS HG3 H 1 1.291 0.030 . 2 . . . . 23 LYS HG3 . 11186 1
234 . 1 1 23 23 LYS C C 13 175.577 0.300 . 1 . . . . 23 LYS C . 11186 1
235 . 1 1 23 23 LYS CA C 13 56.149 0.300 . 1 . . . . 23 LYS CA . 11186 1
236 . 1 1 23 23 LYS CB C 13 34.156 0.300 . 1 . . . . 23 LYS CB . 11186 1
237 . 1 1 23 23 LYS CD C 13 29.536 0.300 . 1 . . . . 23 LYS CD . 11186 1
238 . 1 1 23 23 LYS CE C 13 42.970 0.300 . 1 . . . . 23 LYS CE . 11186 1
239 . 1 1 23 23 LYS CG C 13 26.695 0.300 . 1 . . . . 23 LYS CG . 11186 1
240 . 1 1 23 23 LYS N N 15 128.141 0.300 . 1 . . . . 23 LYS N . 11186 1
241 . 1 1 24 24 ASP H H 1 8.351 0.030 . 1 . . . . 24 ASP H . 11186 1
242 . 1 1 24 24 ASP HA H 1 4.799 0.030 . 1 . . . . 24 ASP HA . 11186 1
243 . 1 1 24 24 ASP HB2 H 1 2.697 0.030 . 2 . . . . 24 ASP HB2 . 11186 1
244 . 1 1 24 24 ASP HB3 H 1 3.118 0.030 . 2 . . . . 24 ASP HB3 . 11186 1
245 . 1 1 24 24 ASP C C 13 177.246 0.300 . 1 . . . . 24 ASP C . 11186 1
246 . 1 1 24 24 ASP CA C 13 52.636 0.300 . 1 . . . . 24 ASP CA . 11186 1
247 . 1 1 24 24 ASP CB C 13 42.103 0.300 . 1 . . . . 24 ASP CB . 11186 1
248 . 1 1 24 24 ASP N N 15 131.209 0.300 . 1 . . . . 24 ASP N . 11186 1
249 . 1 1 25 25 CYS H H 1 8.017 0.030 . 1 . . . . 25 CYS H . 11186 1
250 . 1 1 25 25 CYS HA H 1 4.400 0.030 . 1 . . . . 25 CYS HA . 11186 1
251 . 1 1 25 25 CYS HB2 H 1 3.023 0.030 . 2 . . . . 25 CYS HB2 . 11186 1
252 . 1 1 25 25 CYS HB3 H 1 3.079 0.030 . 2 . . . . 25 CYS HB3 . 11186 1
253 . 1 1 25 25 CYS C C 13 175.668 0.300 . 1 . . . . 25 CYS C . 11186 1
254 . 1 1 25 25 CYS CA C 13 60.218 0.300 . 1 . . . . 25 CYS CA . 11186 1
255 . 1 1 25 25 CYS CB C 13 27.337 0.300 . 1 . . . . 25 CYS CB . 11186 1
256 . 1 1 26 26 LYS H H 1 8.478 0.030 . 1 . . . . 26 LYS H . 11186 1
257 . 1 1 26 26 LYS HA H 1 4.365 0.030 . 1 . . . . 26 LYS HA . 11186 1
258 . 1 1 26 26 LYS HB2 H 1 1.990 0.030 . 1 . . . . 26 LYS HB2 . 11186 1
259 . 1 1 26 26 LYS HB3 H 1 1.990 0.030 . 1 . . . . 26 LYS HB3 . 11186 1
260 . 1 1 26 26 LYS HD2 H 1 1.706 0.030 . 1 . . . . 26 LYS HD2 . 11186 1
261 . 1 1 26 26 LYS HD3 H 1 1.706 0.030 . 1 . . . . 26 LYS HD3 . 11186 1
262 . 1 1 26 26 LYS HE2 H 1 2.999 0.030 . 1 . . . . 26 LYS HE2 . 11186 1
263 . 1 1 26 26 LYS HE3 H 1 2.999 0.030 . 1 . . . . 26 LYS HE3 . 11186 1
264 . 1 1 26 26 LYS HG2 H 1 1.458 0.030 . 2 . . . . 26 LYS HG2 . 11186 1
265 . 1 1 26 26 LYS HG3 H 1 1.578 0.030 . 2 . . . . 26 LYS HG3 . 11186 1
266 . 1 1 26 26 LYS C C 13 177.543 0.300 . 1 . . . . 26 LYS C . 11186 1
267 . 1 1 26 26 LYS CA C 13 56.733 0.300 . 1 . . . . 26 LYS CA . 11186 1
268 . 1 1 26 26 LYS CB C 13 32.142 0.300 . 1 . . . . 26 LYS CB . 11186 1
269 . 1 1 26 26 LYS CD C 13 28.791 0.300 . 1 . . . . 26 LYS CD . 11186 1
270 . 1 1 26 26 LYS CE C 13 41.916 0.300 . 1 . . . . 26 LYS CE . 11186 1
271 . 1 1 26 26 LYS CG C 13 25.207 0.300 . 1 . . . . 26 LYS CG . 11186 1
272 . 1 1 26 26 LYS N N 15 121.594 0.300 . 1 . . . . 26 LYS N . 11186 1
273 . 1 1 27 27 GLY H H 1 8.023 0.030 . 1 . . . . 27 GLY H . 11186 1
274 . 1 1 27 27 GLY HA2 H 1 3.623 0.030 . 2 . . . . 27 GLY HA2 . 11186 1
275 . 1 1 27 27 GLY HA3 H 1 4.467 0.030 . 2 . . . . 27 GLY HA3 . 11186 1
276 . 1 1 27 27 GLY C C 13 174.217 0.300 . 1 . . . . 27 GLY C . 11186 1
277 . 1 1 27 27 GLY CA C 13 44.779 0.300 . 1 . . . . 27 GLY CA . 11186 1
278 . 1 1 27 27 GLY N N 15 106.581 0.300 . 1 . . . . 27 GLY N . 11186 1
279 . 1 1 28 28 LEU H H 1 8.910 0.030 . 1 . . . . 28 LEU H . 11186 1
280 . 1 1 28 28 LEU HA H 1 4.247 0.030 . 1 . . . . 28 LEU HA . 11186 1
281 . 1 1 28 28 LEU HB2 H 1 1.584 0.030 . 2 . . . . 28 LEU HB2 . 11186 1
282 . 1 1 28 28 LEU HB3 H 1 1.493 0.030 . 2 . . . . 28 LEU HB3 . 11186 1
283 . 1 1 28 28 LEU HD11 H 1 0.833 0.030 . 1 . . . . 28 LEU HD1 . 11186 1
284 . 1 1 28 28 LEU HD12 H 1 0.833 0.030 . 1 . . . . 28 LEU HD1 . 11186 1
285 . 1 1 28 28 LEU HD13 H 1 0.833 0.030 . 1 . . . . 28 LEU HD1 . 11186 1
286 . 1 1 28 28 LEU HD21 H 1 0.943 0.030 . 1 . . . . 28 LEU HD2 . 11186 1
287 . 1 1 28 28 LEU HD22 H 1 0.943 0.030 . 1 . . . . 28 LEU HD2 . 11186 1
288 . 1 1 28 28 LEU HD23 H 1 0.943 0.030 . 1 . . . . 28 LEU HD2 . 11186 1
289 . 1 1 28 28 LEU HG H 1 1.567 0.030 . 1 . . . . 28 LEU HG . 11186 1
290 . 1 1 28 28 LEU CA C 13 55.645 0.300 . 1 . . . . 28 LEU CA . 11186 1
291 . 1 1 28 28 LEU CB C 13 43.626 0.300 . 1 . . . . 28 LEU CB . 11186 1
292 . 1 1 28 28 LEU CD1 C 13 23.601 0.300 . 2 . . . . 28 LEU CD1 . 11186 1
293 . 1 1 28 28 LEU CD2 C 13 26.479 0.300 . 2 . . . . 28 LEU CD2 . 11186 1
294 . 1 1 28 28 LEU CG C 13 27.326 0.300 . 1 . . . . 28 LEU CG . 11186 1
295 . 1 1 29 29 GLY H H 1 8.584 0.030 . 1 . . . . 29 GLY H . 11186 1
296 . 1 1 29 29 GLY HA2 H 1 3.879 0.030 . 2 . . . . 29 GLY HA2 . 11186 1
297 . 1 1 29 29 GLY HA3 H 1 4.123 0.030 . 2 . . . . 29 GLY HA3 . 11186 1
298 . 1 1 29 29 GLY C C 13 176.255 0.300 . 1 . . . . 29 GLY C . 11186 1
299 . 1 1 29 29 GLY CA C 13 47.253 0.300 . 1 . . . . 29 GLY CA . 11186 1
300 . 1 1 29 29 GLY N N 15 104.589 0.300 . 1 . . . . 29 GLY N . 11186 1
301 . 1 1 30 30 PHE H H 1 7.462 0.030 . 1 . . . . 30 PHE H . 11186 1
302 . 1 1 30 30 PHE HA H 1 5.418 0.030 . 1 . . . . 30 PHE HA . 11186 1
303 . 1 1 30 30 PHE HB2 H 1 3.001 0.030 . 2 . . . . 30 PHE HB2 . 11186 1
304 . 1 1 30 30 PHE HB3 H 1 3.322 0.030 . 2 . . . . 30 PHE HB3 . 11186 1
305 . 1 1 30 30 PHE HD1 H 1 6.858 0.030 . 1 . . . . 30 PHE HD1 . 11186 1
306 . 1 1 30 30 PHE HD2 H 1 6.858 0.030 . 1 . . . . 30 PHE HD2 . 11186 1
307 . 1 1 30 30 PHE HE1 H 1 6.894 0.030 . 1 . . . . 30 PHE HE1 . 11186 1
308 . 1 1 30 30 PHE HE2 H 1 6.894 0.030 . 1 . . . . 30 PHE HE2 . 11186 1
309 . 1 1 30 30 PHE HZ H 1 6.879 0.030 . 1 . . . . 30 PHE HZ . 11186 1
310 . 1 1 30 30 PHE C C 13 172.065 0.300 . 1 . . . . 30 PHE C . 11186 1
311 . 1 1 30 30 PHE CA C 13 56.738 0.300 . 1 . . . . 30 PHE CA . 11186 1
312 . 1 1 30 30 PHE CB C 13 41.221 0.300 . 1 . . . . 30 PHE CB . 11186 1
313 . 1 1 30 30 PHE CD1 C 13 132.308 0.300 . 1 . . . . 30 PHE CD1 . 11186 1
314 . 1 1 30 30 PHE CD2 C 13 132.308 0.300 . 1 . . . . 30 PHE CD2 . 11186 1
315 . 1 1 30 30 PHE CE1 C 13 130.522 0.300 . 1 . . . . 30 PHE CE1 . 11186 1
316 . 1 1 30 30 PHE CE2 C 13 130.522 0.300 . 1 . . . . 30 PHE CE2 . 11186 1
317 . 1 1 30 30 PHE CZ C 13 128.278 0.300 . 1 . . . . 30 PHE CZ . 11186 1
318 . 1 1 30 30 PHE N N 15 115.549 0.300 . 1 . . . . 30 PHE N . 11186 1
319 . 1 1 31 31 SER H H 1 8.682 0.030 . 1 . . . . 31 SER H . 11186 1
320 . 1 1 31 31 SER HA H 1 4.996 0.030 . 1 . . . . 31 SER HA . 11186 1
321 . 1 1 31 31 SER HB2 H 1 3.862 0.030 . 2 . . . . 31 SER HB2 . 11186 1
322 . 1 1 31 31 SER HB3 H 1 3.966 0.030 . 2 . . . . 31 SER HB3 . 11186 1
323 . 1 1 31 31 SER C C 13 174.784 0.300 . 1 . . . . 31 SER C . 11186 1
324 . 1 1 31 31 SER CA C 13 55.766 0.300 . 1 . . . . 31 SER CA . 11186 1
325 . 1 1 31 31 SER CB C 13 66.391 0.300 . 1 . . . . 31 SER CB . 11186 1
326 . 1 1 31 31 SER N N 15 115.093 0.300 . 1 . . . . 31 SER N . 11186 1
327 . 1 1 32 32 ILE H H 1 8.574 0.030 . 1 . . . . 32 ILE H . 11186 1
328 . 1 1 32 32 ILE HA H 1 5.512 0.030 . 1 . . . . 32 ILE HA . 11186 1
329 . 1 1 32 32 ILE HB H 1 1.889 0.030 . 1 . . . . 32 ILE HB . 11186 1
330 . 1 1 32 32 ILE HD11 H 1 0.700 0.030 . 1 . . . . 32 ILE HD1 . 11186 1
331 . 1 1 32 32 ILE HD12 H 1 0.700 0.030 . 1 . . . . 32 ILE HD1 . 11186 1
332 . 1 1 32 32 ILE HD13 H 1 0.700 0.030 . 1 . . . . 32 ILE HD1 . 11186 1
333 . 1 1 32 32 ILE HG12 H 1 0.982 0.030 . 2 . . . . 32 ILE HG12 . 11186 1
334 . 1 1 32 32 ILE HG13 H 1 1.362 0.030 . 2 . . . . 32 ILE HG13 . 11186 1
335 . 1 1 32 32 ILE HG21 H 1 0.916 0.030 . 1 . . . . 32 ILE HG2 . 11186 1
336 . 1 1 32 32 ILE HG22 H 1 0.916 0.030 . 1 . . . . 32 ILE HG2 . 11186 1
337 . 1 1 32 32 ILE HG23 H 1 0.916 0.030 . 1 . . . . 32 ILE HG2 . 11186 1
338 . 1 1 32 32 ILE C C 13 173.888 0.300 . 1 . . . . 32 ILE C . 11186 1
339 . 1 1 32 32 ILE CA C 13 59.898 0.300 . 1 . . . . 32 ILE CA . 11186 1
340 . 1 1 32 32 ILE CB C 13 43.110 0.300 . 1 . . . . 32 ILE CB . 11186 1
341 . 1 1 32 32 ILE CD1 C 13 15.445 0.300 . 1 . . . . 32 ILE CD1 . 11186 1
342 . 1 1 32 32 ILE CG1 C 13 24.748 0.300 . 1 . . . . 32 ILE CG1 . 11186 1
343 . 1 1 32 32 ILE CG2 C 13 19.688 0.300 . 1 . . . . 32 ILE CG2 . 11186 1
344 . 1 1 32 32 ILE N N 15 114.731 0.300 . 1 . . . . 32 ILE N . 11186 1
345 . 1 1 33 33 LEU H H 1 9.101 0.030 . 1 . . . . 33 LEU H . 11186 1
346 . 1 1 33 33 LEU HA H 1 4.595 0.030 . 1 . . . . 33 LEU HA . 11186 1
347 . 1 1 33 33 LEU HB2 H 1 1.531 0.030 . 2 . . . . 33 LEU HB2 . 11186 1
348 . 1 1 33 33 LEU HB3 H 1 1.624 0.030 . 2 . . . . 33 LEU HB3 . 11186 1
349 . 1 1 33 33 LEU HD11 H 1 0.916 0.030 . 1 . . . . 33 LEU HD1 . 11186 1
350 . 1 1 33 33 LEU HD12 H 1 0.916 0.030 . 1 . . . . 33 LEU HD1 . 11186 1
351 . 1 1 33 33 LEU HD13 H 1 0.916 0.030 . 1 . . . . 33 LEU HD1 . 11186 1
352 . 1 1 33 33 LEU HD21 H 1 1.001 0.030 . 1 . . . . 33 LEU HD2 . 11186 1
353 . 1 1 33 33 LEU HD22 H 1 1.001 0.030 . 1 . . . . 33 LEU HD2 . 11186 1
354 . 1 1 33 33 LEU HD23 H 1 1.001 0.030 . 1 . . . . 33 LEU HD2 . 11186 1
355 . 1 1 33 33 LEU HG H 1 1.850 0.030 . 1 . . . . 33 LEU HG . 11186 1
356 . 1 1 33 33 LEU C C 13 173.214 0.300 . 1 . . . . 33 LEU C . 11186 1
357 . 1 1 33 33 LEU CA C 13 54.451 0.300 . 1 . . . . 33 LEU CA . 11186 1
358 . 1 1 33 33 LEU CB C 13 46.802 0.300 . 1 . . . . 33 LEU CB . 11186 1
359 . 1 1 33 33 LEU CD1 C 13 25.617 0.300 . 2 . . . . 33 LEU CD1 . 11186 1
360 . 1 1 33 33 LEU CD2 C 13 24.414 0.300 . 2 . . . . 33 LEU CD2 . 11186 1
361 . 1 1 33 33 LEU CG C 13 26.674 0.300 . 1 . . . . 33 LEU CG . 11186 1
362 . 1 1 33 33 LEU N N 15 120.938 0.300 . 1 . . . . 33 LEU N . 11186 1
363 . 1 1 34 34 ASP H H 1 8.950 0.030 . 1 . . . . 34 ASP H . 11186 1
364 . 1 1 34 34 ASP HA H 1 5.496 0.030 . 1 . . . . 34 ASP HA . 11186 1
365 . 1 1 34 34 ASP HB2 H 1 2.485 0.030 . 2 . . . . 34 ASP HB2 . 11186 1
366 . 1 1 34 34 ASP HB3 H 1 2.602 0.030 . 2 . . . . 34 ASP HB3 . 11186 1
367 . 1 1 34 34 ASP C C 13 174.570 0.300 . 1 . . . . 34 ASP C . 11186 1
368 . 1 1 34 34 ASP CA C 13 52.142 0.300 . 1 . . . . 34 ASP CA . 11186 1
369 . 1 1 34 34 ASP CB C 13 41.885 0.300 . 1 . . . . 34 ASP CB . 11186 1
370 . 1 1 34 34 ASP N N 15 118.672 0.300 . 1 . . . . 34 ASP N . 11186 1
371 . 1 1 35 35 TYR H H 1 8.821 0.030 . 1 . . . . 35 TYR H . 11186 1
372 . 1 1 35 35 TYR HA H 1 4.682 0.030 . 1 . . . . 35 TYR HA . 11186 1
373 . 1 1 35 35 TYR HB2 H 1 2.738 0.030 . 2 . . . . 35 TYR HB2 . 11186 1
374 . 1 1 35 35 TYR HB3 H 1 2.905 0.030 . 2 . . . . 35 TYR HB3 . 11186 1
375 . 1 1 35 35 TYR HD1 H 1 7.119 0.030 . 1 . . . . 35 TYR HD1 . 11186 1
376 . 1 1 35 35 TYR HD2 H 1 7.119 0.030 . 1 . . . . 35 TYR HD2 . 11186 1
377 . 1 1 35 35 TYR HE1 H 1 6.792 0.030 . 1 . . . . 35 TYR HE1 . 11186 1
378 . 1 1 35 35 TYR HE2 H 1 6.792 0.030 . 1 . . . . 35 TYR HE2 . 11186 1
379 . 1 1 35 35 TYR C C 13 174.387 0.300 . 1 . . . . 35 TYR C . 11186 1
380 . 1 1 35 35 TYR CA C 13 56.975 0.300 . 1 . . . . 35 TYR CA . 11186 1
381 . 1 1 35 35 TYR CB C 13 41.986 0.300 . 1 . . . . 35 TYR CB . 11186 1
382 . 1 1 35 35 TYR CD1 C 13 132.922 0.300 . 1 . . . . 35 TYR CD1 . 11186 1
383 . 1 1 35 35 TYR CD2 C 13 132.922 0.300 . 1 . . . . 35 TYR CD2 . 11186 1
384 . 1 1 35 35 TYR CE1 C 13 117.871 0.300 . 1 . . . . 35 TYR CE1 . 11186 1
385 . 1 1 35 35 TYR CE2 C 13 117.871 0.300 . 1 . . . . 35 TYR CE2 . 11186 1
386 . 1 1 35 35 TYR N N 15 121.393 0.300 . 1 . . . . 35 TYR N . 11186 1
387 . 1 1 36 36 GLN H H 1 8.175 0.030 . 1 . . . . 36 GLN H . 11186 1
388 . 1 1 36 36 GLN HA H 1 4.400 0.030 . 1 . . . . 36 GLN HA . 11186 1
389 . 1 1 36 36 GLN HB2 H 1 1.846 0.030 . 2 . . . . 36 GLN HB2 . 11186 1
390 . 1 1 36 36 GLN HB3 H 1 1.889 0.030 . 2 . . . . 36 GLN HB3 . 11186 1
391 . 1 1 36 36 GLN HE21 H 1 6.837 0.030 . 2 . . . . 36 GLN HE21 . 11186 1
392 . 1 1 36 36 GLN HE22 H 1 7.739 0.030 . 2 . . . . 36 GLN HE22 . 11186 1
393 . 1 1 36 36 GLN HG2 H 1 2.292 0.030 . 1 . . . . 36 GLN HG2 . 11186 1
394 . 1 1 36 36 GLN HG3 H 1 2.292 0.030 . 1 . . . . 36 GLN HG3 . 11186 1
395 . 1 1 36 36 GLN C C 13 174.808 0.300 . 1 . . . . 36 GLN C . 11186 1
396 . 1 1 36 36 GLN CA C 13 55.435 0.300 . 1 . . . . 36 GLN CA . 11186 1
397 . 1 1 36 36 GLN CB C 13 29.978 0.300 . 1 . . . . 36 GLN CB . 11186 1
398 . 1 1 36 36 GLN CG C 13 34.239 0.300 . 1 . . . . 36 GLN CG . 11186 1
399 . 1 1 36 36 GLN N N 15 125.282 0.300 . 1 . . . . 36 GLN N . 11186 1
400 . 1 1 36 36 GLN NE2 N 15 113.591 0.300 . 1 . . . . 36 GLN NE2 . 11186 1
401 . 1 1 37 37 ASP H H 1 8.412 0.030 . 1 . . . . 37 ASP H . 11186 1
402 . 1 1 37 37 ASP HA H 1 4.527 0.030 . 1 . . . . 37 ASP HA . 11186 1
403 . 1 1 37 37 ASP HB2 H 1 2.280 0.030 . 2 . . . . 37 ASP HB2 . 11186 1
404 . 1 1 37 37 ASP HB3 H 1 3.533 0.030 . 2 . . . . 37 ASP HB3 . 11186 1
405 . 1 1 37 37 ASP C C 13 176.199 0.300 . 1 . . . . 37 ASP C . 11186 1
406 . 1 1 37 37 ASP CA C 13 52.141 0.300 . 1 . . . . 37 ASP CA . 11186 1
407 . 1 1 37 37 ASP CB C 13 42.494 0.300 . 1 . . . . 37 ASP CB . 11186 1
408 . 1 1 37 37 ASP N N 15 127.305 0.300 . 1 . . . . 37 ASP N . 11186 1
409 . 1 1 38 38 PRO HA H 1 4.312 0.030 . 1 . . . . 38 PRO HA . 11186 1
410 . 1 1 38 38 PRO HB2 H 1 1.912 0.030 . 2 . . . . 38 PRO HB2 . 11186 1
411 . 1 1 38 38 PRO HB3 H 1 2.357 0.030 . 2 . . . . 38 PRO HB3 . 11186 1
412 . 1 1 38 38 PRO HD2 H 1 4.007 0.030 . 2 . . . . 38 PRO HD2 . 11186 1
413 . 1 1 38 38 PRO HD3 H 1 4.121 0.030 . 2 . . . . 38 PRO HD3 . 11186 1
414 . 1 1 38 38 PRO HG2 H 1 2.025 0.030 . 2 . . . . 38 PRO HG2 . 11186 1
415 . 1 1 38 38 PRO HG3 H 1 2.070 0.030 . 2 . . . . 38 PRO HG3 . 11186 1
416 . 1 1 38 38 PRO C C 13 177.762 0.300 . 1 . . . . 38 PRO C . 11186 1
417 . 1 1 38 38 PRO CA C 13 64.210 0.300 . 1 . . . . 38 PRO CA . 11186 1
418 . 1 1 38 38 PRO CB C 13 32.326 0.300 . 1 . . . . 38 PRO CB . 11186 1
419 . 1 1 38 38 PRO CD C 13 50.914 0.300 . 1 . . . . 38 PRO CD . 11186 1
420 . 1 1 38 38 PRO CG C 13 27.404 0.300 . 1 . . . . 38 PRO CG . 11186 1
421 . 1 1 39 39 LEU H H 1 8.601 0.030 . 1 . . . . 39 LEU H . 11186 1
422 . 1 1 39 39 LEU HA H 1 4.359 0.030 . 1 . . . . 39 LEU HA . 11186 1
423 . 1 1 39 39 LEU HB2 H 1 1.555 0.030 . 2 . . . . 39 LEU HB2 . 11186 1
424 . 1 1 39 39 LEU HB3 H 1 1.784 0.030 . 2 . . . . 39 LEU HB3 . 11186 1
425 . 1 1 39 39 LEU HD11 H 1 0.939 0.030 . 1 . . . . 39 LEU HD1 . 11186 1
426 . 1 1 39 39 LEU HD12 H 1 0.939 0.030 . 1 . . . . 39 LEU HD1 . 11186 1
427 . 1 1 39 39 LEU HD13 H 1 0.939 0.030 . 1 . . . . 39 LEU HD1 . 11186 1
428 . 1 1 39 39 LEU HD21 H 1 0.837 0.030 . 1 . . . . 39 LEU HD2 . 11186 1
429 . 1 1 39 39 LEU HD22 H 1 0.837 0.030 . 1 . . . . 39 LEU HD2 . 11186 1
430 . 1 1 39 39 LEU HD23 H 1 0.837 0.030 . 1 . . . . 39 LEU HD2 . 11186 1
431 . 1 1 39 39 LEU HG H 1 1.605 0.030 . 1 . . . . 39 LEU HG . 11186 1
432 . 1 1 39 39 LEU C C 13 177.781 0.300 . 1 . . . . 39 LEU C . 11186 1
433 . 1 1 39 39 LEU CA C 13 54.828 0.300 . 1 . . . . 39 LEU CA . 11186 1
434 . 1 1 39 39 LEU CB C 13 42.101 0.300 . 1 . . . . 39 LEU CB . 11186 1
435 . 1 1 39 39 LEU CD1 C 13 25.129 0.300 . 2 . . . . 39 LEU CD1 . 11186 1
436 . 1 1 39 39 LEU CD2 C 13 22.618 0.300 . 2 . . . . 39 LEU CD2 . 11186 1
437 . 1 1 39 39 LEU CG C 13 27.260 0.300 . 1 . . . . 39 LEU CG . 11186 1
438 . 1 1 39 39 LEU N N 15 116.822 0.300 . 1 . . . . 39 LEU N . 11186 1
439 . 1 1 40 40 ASP H H 1 7.511 0.030 . 1 . . . . 40 ASP H . 11186 1
440 . 1 1 40 40 ASP HA H 1 4.866 0.030 . 1 . . . . 40 ASP HA . 11186 1
441 . 1 1 40 40 ASP HB2 H 1 2.514 0.030 . 2 . . . . 40 ASP HB2 . 11186 1
442 . 1 1 40 40 ASP HB3 H 1 2.735 0.030 . 2 . . . . 40 ASP HB3 . 11186 1
443 . 1 1 40 40 ASP C C 13 173.313 0.300 . 1 . . . . 40 ASP C . 11186 1
444 . 1 1 40 40 ASP CA C 13 51.190 0.300 . 1 . . . . 40 ASP CA . 11186 1
445 . 1 1 40 40 ASP CB C 13 41.102 0.300 . 1 . . . . 40 ASP CB . 11186 1
446 . 1 1 40 40 ASP N N 15 116.762 0.300 . 1 . . . . 40 ASP N . 11186 1
447 . 1 1 41 41 PRO HA H 1 4.540 0.030 . 1 . . . . 41 PRO HA . 11186 1
448 . 1 1 41 41 PRO HB2 H 1 2.007 0.030 . 2 . . . . 41 PRO HB2 . 11186 1
449 . 1 1 41 41 PRO HB3 H 1 2.314 0.030 . 2 . . . . 41 PRO HB3 . 11186 1
450 . 1 1 41 41 PRO HD2 H 1 3.589 0.030 . 2 . . . . 41 PRO HD2 . 11186 1
451 . 1 1 41 41 PRO HD3 H 1 3.875 0.030 . 2 . . . . 41 PRO HD3 . 11186 1
452 . 1 1 41 41 PRO HG2 H 1 1.949 0.030 . 2 . . . . 41 PRO HG2 . 11186 1
453 . 1 1 41 41 PRO HG3 H 1 2.015 0.030 . 2 . . . . 41 PRO HG3 . 11186 1
454 . 1 1 41 41 PRO C C 13 177.460 0.300 . 1 . . . . 41 PRO C . 11186 1
455 . 1 1 41 41 PRO CA C 13 64.086 0.300 . 1 . . . . 41 PRO CA . 11186 1
456 . 1 1 41 41 PRO CB C 13 32.220 0.300 . 1 . . . . 41 PRO CB . 11186 1
457 . 1 1 41 41 PRO CD C 13 50.574 0.300 . 1 . . . . 41 PRO CD . 11186 1
458 . 1 1 41 41 PRO CG C 13 26.797 0.300 . 1 . . . . 41 PRO CG . 11186 1
459 . 1 1 42 42 THR H H 1 8.105 0.030 . 1 . . . . 42 THR H . 11186 1
460 . 1 1 42 42 THR HA H 1 4.324 0.030 . 1 . . . . 42 THR HA . 11186 1
461 . 1 1 42 42 THR HB H 1 4.351 0.030 . 1 . . . . 42 THR HB . 11186 1
462 . 1 1 42 42 THR HG21 H 1 1.223 0.030 . 1 . . . . 42 THR HG2 . 11186 1
463 . 1 1 42 42 THR HG22 H 1 1.223 0.030 . 1 . . . . 42 THR HG2 . 11186 1
464 . 1 1 42 42 THR HG23 H 1 1.223 0.030 . 1 . . . . 42 THR HG2 . 11186 1
465 . 1 1 42 42 THR C C 13 174.419 0.300 . 1 . . . . 42 THR C . 11186 1
466 . 1 1 42 42 THR CA C 13 62.681 0.300 . 1 . . . . 42 THR CA . 11186 1
467 . 1 1 42 42 THR CB C 13 69.254 0.300 . 1 . . . . 42 THR CB . 11186 1
468 . 1 1 42 42 THR CG2 C 13 21.574 0.300 . 1 . . . . 42 THR CG2 . 11186 1
469 . 1 1 42 42 THR N N 15 109.342 0.300 . 1 . . . . 42 THR N . 11186 1
470 . 1 1 43 43 ARG H H 1 8.111 0.030 . 1 . . . . 43 ARG H . 11186 1
471 . 1 1 43 43 ARG HA H 1 4.853 0.030 . 1 . . . . 43 ARG HA . 11186 1
472 . 1 1 43 43 ARG HB2 H 1 1.837 0.030 . 2 . . . . 43 ARG HB2 . 11186 1
473 . 1 1 43 43 ARG HB3 H 1 1.987 0.030 . 2 . . . . 43 ARG HB3 . 11186 1
474 . 1 1 43 43 ARG HD2 H 1 3.200 0.030 . 1 . . . . 43 ARG HD2 . 11186 1
475 . 1 1 43 43 ARG HD3 H 1 3.200 0.030 . 1 . . . . 43 ARG HD3 . 11186 1
476 . 1 1 43 43 ARG HE H 1 7.350 0.030 . 1 . . . . 43 ARG HE . 11186 1
477 . 1 1 43 43 ARG HG2 H 1 1.521 0.030 . 2 . . . . 43 ARG HG2 . 11186 1
478 . 1 1 43 43 ARG HG3 H 1 1.607 0.030 . 2 . . . . 43 ARG HG3 . 11186 1
479 . 1 1 43 43 ARG C C 13 174.990 0.300 . 1 . . . . 43 ARG C . 11186 1
480 . 1 1 43 43 ARG CA C 13 54.783 0.300 . 1 . . . . 43 ARG CA . 11186 1
481 . 1 1 43 43 ARG CB C 13 32.910 0.300 . 1 . . . . 43 ARG CB . 11186 1
482 . 1 1 43 43 ARG CD C 13 43.591 0.300 . 1 . . . . 43 ARG CD . 11186 1
483 . 1 1 43 43 ARG CG C 13 27.523 0.300 . 1 . . . . 43 ARG CG . 11186 1
484 . 1 1 43 43 ARG N N 15 123.480 0.300 . 1 . . . . 43 ARG N . 11186 1
485 . 1 1 43 43 ARG NE N 15 85.206 0.300 . 1 . . . . 43 ARG NE . 11186 1
486 . 1 1 44 44 SER H H 1 8.531 0.030 . 1 . . . . 44 SER H . 11186 1
487 . 1 1 44 44 SER HA H 1 5.266 0.030 . 1 . . . . 44 SER HA . 11186 1
488 . 1 1 44 44 SER HB2 H 1 3.763 0.030 . 1 . . . . 44 SER HB2 . 11186 1
489 . 1 1 44 44 SER HB3 H 1 3.763 0.030 . 1 . . . . 44 SER HB3 . 11186 1
490 . 1 1 44 44 SER C C 13 173.730 0.300 . 1 . . . . 44 SER C . 11186 1
491 . 1 1 44 44 SER CA C 13 57.195 0.300 . 1 . . . . 44 SER CA . 11186 1
492 . 1 1 44 44 SER CB C 13 65.951 0.300 . 1 . . . . 44 SER CB . 11186 1
493 . 1 1 44 44 SER N N 15 117.087 0.300 . 1 . . . . 44 SER N . 11186 1
494 . 1 1 45 45 VAL H H 1 9.073 0.030 . 1 . . . . 45 VAL H . 11186 1
495 . 1 1 45 45 VAL HA H 1 4.566 0.030 . 1 . . . . 45 VAL HA . 11186 1
496 . 1 1 45 45 VAL HB H 1 1.972 0.030 . 1 . . . . 45 VAL HB . 11186 1
497 . 1 1 45 45 VAL HG11 H 1 0.669 0.030 . 1 . . . . 45 VAL HG1 . 11186 1
498 . 1 1 45 45 VAL HG12 H 1 0.669 0.030 . 1 . . . . 45 VAL HG1 . 11186 1
499 . 1 1 45 45 VAL HG13 H 1 0.669 0.030 . 1 . . . . 45 VAL HG1 . 11186 1
500 . 1 1 45 45 VAL HG21 H 1 0.685 0.030 . 1 . . . . 45 VAL HG2 . 11186 1
501 . 1 1 45 45 VAL HG22 H 1 0.685 0.030 . 1 . . . . 45 VAL HG2 . 11186 1
502 . 1 1 45 45 VAL HG23 H 1 0.685 0.030 . 1 . . . . 45 VAL HG2 . 11186 1
503 . 1 1 45 45 VAL C C 13 173.682 0.300 . 1 . . . . 45 VAL C . 11186 1
504 . 1 1 45 45 VAL CA C 13 59.658 0.300 . 1 . . . . 45 VAL CA . 11186 1
505 . 1 1 45 45 VAL CB C 13 34.819 0.300 . 1 . . . . 45 VAL CB . 11186 1
506 . 1 1 45 45 VAL CG1 C 13 21.433 0.300 . 2 . . . . 45 VAL CG1 . 11186 1
507 . 1 1 45 45 VAL CG2 C 13 19.301 0.300 . 2 . . . . 45 VAL CG2 . 11186 1
508 . 1 1 45 45 VAL N N 15 117.944 0.300 . 1 . . . . 45 VAL N . 11186 1
509 . 1 1 46 46 ILE H H 1 8.525 0.030 . 1 . . . . 46 ILE H . 11186 1
510 . 1 1 46 46 ILE HA H 1 4.722 0.030 . 1 . . . . 46 ILE HA . 11186 1
511 . 1 1 46 46 ILE HB H 1 2.232 0.030 . 1 . . . . 46 ILE HB . 11186 1
512 . 1 1 46 46 ILE HD11 H 1 0.625 0.030 . 1 . . . . 46 ILE HD1 . 11186 1
513 . 1 1 46 46 ILE HD12 H 1 0.625 0.030 . 1 . . . . 46 ILE HD1 . 11186 1
514 . 1 1 46 46 ILE HD13 H 1 0.625 0.030 . 1 . . . . 46 ILE HD1 . 11186 1
515 . 1 1 46 46 ILE HG12 H 1 1.198 0.030 . 2 . . . . 46 ILE HG12 . 11186 1
516 . 1 1 46 46 ILE HG13 H 1 1.669 0.030 . 2 . . . . 46 ILE HG13 . 11186 1
517 . 1 1 46 46 ILE HG21 H 1 0.839 0.030 . 1 . . . . 46 ILE HG2 . 11186 1
518 . 1 1 46 46 ILE HG22 H 1 0.839 0.030 . 1 . . . . 46 ILE HG2 . 11186 1
519 . 1 1 46 46 ILE HG23 H 1 0.839 0.030 . 1 . . . . 46 ILE HG2 . 11186 1
520 . 1 1 46 46 ILE C C 13 175.046 0.300 . 1 . . . . 46 ILE C . 11186 1
521 . 1 1 46 46 ILE CA C 13 58.007 0.300 . 1 . . . . 46 ILE CA . 11186 1
522 . 1 1 46 46 ILE CB C 13 36.034 0.300 . 1 . . . . 46 ILE CB . 11186 1
523 . 1 1 46 46 ILE CD1 C 13 9.041 0.300 . 1 . . . . 46 ILE CD1 . 11186 1
524 . 1 1 46 46 ILE CG1 C 13 27.067 0.300 . 1 . . . . 46 ILE CG1 . 11186 1
525 . 1 1 46 46 ILE CG2 C 13 20.131 0.300 . 1 . . . . 46 ILE CG2 . 11186 1
526 . 1 1 46 46 ILE N N 15 122.738 0.300 . 1 . . . . 46 ILE N . 11186 1
527 . 1 1 47 47 VAL H H 1 9.002 0.030 . 1 . . . . 47 VAL H . 11186 1
528 . 1 1 47 47 VAL HA H 1 5.085 0.030 . 1 . . . . 47 VAL HA . 11186 1
529 . 1 1 47 47 VAL HB H 1 1.803 0.030 . 1 . . . . 47 VAL HB . 11186 1
530 . 1 1 47 47 VAL HG11 H 1 0.785 0.030 . 1 . . . . 47 VAL HG1 . 11186 1
531 . 1 1 47 47 VAL HG12 H 1 0.785 0.030 . 1 . . . . 47 VAL HG1 . 11186 1
532 . 1 1 47 47 VAL HG13 H 1 0.785 0.030 . 1 . . . . 47 VAL HG1 . 11186 1
533 . 1 1 47 47 VAL HG21 H 1 0.688 0.030 . 1 . . . . 47 VAL HG2 . 11186 1
534 . 1 1 47 47 VAL HG22 H 1 0.688 0.030 . 1 . . . . 47 VAL HG2 . 11186 1
535 . 1 1 47 47 VAL HG23 H 1 0.688 0.030 . 1 . . . . 47 VAL HG2 . 11186 1
536 . 1 1 47 47 VAL C C 13 175.680 0.300 . 1 . . . . 47 VAL C . 11186 1
537 . 1 1 47 47 VAL CA C 13 58.450 0.300 . 1 . . . . 47 VAL CA . 11186 1
538 . 1 1 47 47 VAL CB C 13 35.987 0.300 . 1 . . . . 47 VAL CB . 11186 1
539 . 1 1 47 47 VAL CG1 C 13 21.322 0.300 . 2 . . . . 47 VAL CG1 . 11186 1
540 . 1 1 47 47 VAL CG2 C 13 20.784 0.300 . 2 . . . . 47 VAL CG2 . 11186 1
541 . 1 1 47 47 VAL N N 15 122.446 0.300 . 1 . . . . 47 VAL N . 11186 1
542 . 1 1 48 48 ILE H H 1 8.806 0.030 . 1 . . . . 48 ILE H . 11186 1
543 . 1 1 48 48 ILE HA H 1 4.101 0.030 . 1 . . . . 48 ILE HA . 11186 1
544 . 1 1 48 48 ILE HB H 1 2.209 0.030 . 1 . . . . 48 ILE HB . 11186 1
545 . 1 1 48 48 ILE HD11 H 1 0.246 0.030 . 1 . . . . 48 ILE HD1 . 11186 1
546 . 1 1 48 48 ILE HD12 H 1 0.246 0.030 . 1 . . . . 48 ILE HD1 . 11186 1
547 . 1 1 48 48 ILE HD13 H 1 0.246 0.030 . 1 . . . . 48 ILE HD1 . 11186 1
548 . 1 1 48 48 ILE HG12 H 1 1.068 0.030 . 2 . . . . 48 ILE HG12 . 11186 1
549 . 1 1 48 48 ILE HG13 H 1 1.310 0.030 . 2 . . . . 48 ILE HG13 . 11186 1
550 . 1 1 48 48 ILE HG21 H 1 0.574 0.030 . 1 . . . . 48 ILE HG2 . 11186 1
551 . 1 1 48 48 ILE HG22 H 1 0.574 0.030 . 1 . . . . 48 ILE HG2 . 11186 1
552 . 1 1 48 48 ILE HG23 H 1 0.574 0.030 . 1 . . . . 48 ILE HG2 . 11186 1
553 . 1 1 48 48 ILE C C 13 176.069 0.300 . 1 . . . . 48 ILE C . 11186 1
554 . 1 1 48 48 ILE CA C 13 60.190 0.300 . 1 . . . . 48 ILE CA . 11186 1
555 . 1 1 48 48 ILE CB C 13 35.396 0.300 . 1 . . . . 48 ILE CB . 11186 1
556 . 1 1 48 48 ILE CD1 C 13 11.139 0.300 . 1 . . . . 48 ILE CD1 . 11186 1
557 . 1 1 48 48 ILE CG1 C 13 26.753 0.300 . 1 . . . . 48 ILE CG1 . 11186 1
558 . 1 1 48 48 ILE CG2 C 13 17.162 0.300 . 1 . . . . 48 ILE CG2 . 11186 1
559 . 1 1 48 48 ILE N N 15 121.037 0.300 . 1 . . . . 48 ILE N . 11186 1
560 . 1 1 49 49 ARG H H 1 9.532 0.030 . 1 . . . . 49 ARG H . 11186 1
561 . 1 1 49 49 ARG HA H 1 4.352 0.030 . 1 . . . . 49 ARG HA . 11186 1
562 . 1 1 49 49 ARG HB2 H 1 1.457 0.030 . 2 . . . . 49 ARG HB2 . 11186 1
563 . 1 1 49 49 ARG HB3 H 1 1.808 0.030 . 2 . . . . 49 ARG HB3 . 11186 1
564 . 1 1 49 49 ARG HD2 H 1 3.114 0.030 . 2 . . . . 49 ARG HD2 . 11186 1
565 . 1 1 49 49 ARG HD3 H 1 3.152 0.030 . 2 . . . . 49 ARG HD3 . 11186 1
566 . 1 1 49 49 ARG HG2 H 1 1.524 0.030 . 2 . . . . 49 ARG HG2 . 11186 1
567 . 1 1 49 49 ARG HG3 H 1 1.637 0.030 . 2 . . . . 49 ARG HG3 . 11186 1
568 . 1 1 49 49 ARG C C 13 174.847 0.300 . 1 . . . . 49 ARG C . 11186 1
569 . 1 1 49 49 ARG CA C 13 57.152 0.300 . 1 . . . . 49 ARG CA . 11186 1
570 . 1 1 49 49 ARG CB C 13 31.520 0.300 . 1 . . . . 49 ARG CB . 11186 1
571 . 1 1 49 49 ARG CD C 13 43.458 0.300 . 1 . . . . 49 ARG CD . 11186 1
572 . 1 1 49 49 ARG CG C 13 26.812 0.300 . 1 . . . . 49 ARG CG . 11186 1
573 . 1 1 49 49 ARG N N 15 132.533 0.300 . 1 . . . . 49 ARG N . 11186 1
574 . 1 1 50 50 SER H H 1 7.384 0.030 . 1 . . . . 50 SER H . 11186 1
575 . 1 1 50 50 SER HA H 1 4.574 0.030 . 1 . . . . 50 SER HA . 11186 1
576 . 1 1 50 50 SER HB2 H 1 3.782 0.030 . 1 . . . . 50 SER HB2 . 11186 1
577 . 1 1 50 50 SER HB3 H 1 3.782 0.030 . 1 . . . . 50 SER HB3 . 11186 1
578 . 1 1 50 50 SER C C 13 171.597 0.300 . 1 . . . . 50 SER C . 11186 1
579 . 1 1 50 50 SER CA C 13 56.835 0.300 . 1 . . . . 50 SER CA . 11186 1
580 . 1 1 50 50 SER CB C 13 64.987 0.300 . 1 . . . . 50 SER CB . 11186 1
581 . 1 1 50 50 SER N N 15 109.175 0.300 . 1 . . . . 50 SER N . 11186 1
582 . 1 1 51 51 LEU H H 1 8.906 0.030 . 1 . . . . 51 LEU H . 11186 1
583 . 1 1 51 51 LEU HA H 1 5.010 0.030 . 1 . . . . 51 LEU HA . 11186 1
584 . 1 1 51 51 LEU HB2 H 1 1.404 0.030 . 2 . . . . 51 LEU HB2 . 11186 1
585 . 1 1 51 51 LEU HB3 H 1 1.836 0.030 . 2 . . . . 51 LEU HB3 . 11186 1
586 . 1 1 51 51 LEU HD11 H 1 0.996 0.030 . 1 . . . . 51 LEU HD1 . 11186 1
587 . 1 1 51 51 LEU HD12 H 1 0.996 0.030 . 1 . . . . 51 LEU HD1 . 11186 1
588 . 1 1 51 51 LEU HD13 H 1 0.996 0.030 . 1 . . . . 51 LEU HD1 . 11186 1
589 . 1 1 51 51 LEU HD21 H 1 0.731 0.030 . 1 . . . . 51 LEU HD2 . 11186 1
590 . 1 1 51 51 LEU HD22 H 1 0.731 0.030 . 1 . . . . 51 LEU HD2 . 11186 1
591 . 1 1 51 51 LEU HD23 H 1 0.731 0.030 . 1 . . . . 51 LEU HD2 . 11186 1
592 . 1 1 51 51 LEU HG H 1 1.557 0.030 . 1 . . . . 51 LEU HG . 11186 1
593 . 1 1 51 51 LEU C C 13 176.806 0.300 . 1 . . . . 51 LEU C . 11186 1
594 . 1 1 51 51 LEU CA C 13 53.118 0.300 . 1 . . . . 51 LEU CA . 11186 1
595 . 1 1 51 51 LEU CB C 13 43.983 0.300 . 1 . . . . 51 LEU CB . 11186 1
596 . 1 1 51 51 LEU CD1 C 13 25.855 0.300 . 2 . . . . 51 LEU CD1 . 11186 1
597 . 1 1 51 51 LEU CD2 C 13 23.737 0.300 . 2 . . . . 51 LEU CD2 . 11186 1
598 . 1 1 51 51 LEU CG C 13 27.670 0.300 . 1 . . . . 51 LEU CG . 11186 1
599 . 1 1 51 51 LEU N N 15 119.693 0.300 . 1 . . . . 51 LEU N . 11186 1
600 . 1 1 52 52 VAL H H 1 7.862 0.030 . 1 . . . . 52 VAL H . 11186 1
601 . 1 1 52 52 VAL HA H 1 3.841 0.030 . 1 . . . . 52 VAL HA . 11186 1
602 . 1 1 52 52 VAL HB H 1 1.744 0.030 . 1 . . . . 52 VAL HB . 11186 1
603 . 1 1 52 52 VAL HG11 H 1 0.964 0.030 . 1 . . . . 52 VAL HG1 . 11186 1
604 . 1 1 52 52 VAL HG12 H 1 0.964 0.030 . 1 . . . . 52 VAL HG1 . 11186 1
605 . 1 1 52 52 VAL HG13 H 1 0.964 0.030 . 1 . . . . 52 VAL HG1 . 11186 1
606 . 1 1 52 52 VAL HG21 H 1 0.871 0.030 . 1 . . . . 52 VAL HG2 . 11186 1
607 . 1 1 52 52 VAL HG22 H 1 0.871 0.030 . 1 . . . . 52 VAL HG2 . 11186 1
608 . 1 1 52 52 VAL HG23 H 1 0.871 0.030 . 1 . . . . 52 VAL HG2 . 11186 1
609 . 1 1 52 52 VAL C C 13 176.965 0.300 . 1 . . . . 52 VAL C . 11186 1
610 . 1 1 52 52 VAL CA C 13 62.502 0.300 . 1 . . . . 52 VAL CA . 11186 1
611 . 1 1 52 52 VAL CB C 13 32.700 0.300 . 1 . . . . 52 VAL CB . 11186 1
612 . 1 1 52 52 VAL CG1 C 13 20.881 0.300 . 2 . . . . 52 VAL CG1 . 11186 1
613 . 1 1 52 52 VAL CG2 C 13 21.532 0.300 . 2 . . . . 52 VAL CG2 . 11186 1
614 . 1 1 52 52 VAL N N 15 123.388 0.300 . 1 . . . . 52 VAL N . 11186 1
615 . 1 1 53 53 ALA H H 1 9.000 0.030 . 1 . . . . 53 ALA H . 11186 1
616 . 1 1 53 53 ALA HA H 1 4.301 0.030 . 1 . . . . 53 ALA HA . 11186 1
617 . 1 1 53 53 ALA HB1 H 1 1.374 0.030 . 1 . . . . 53 ALA HB . 11186 1
618 . 1 1 53 53 ALA HB2 H 1 1.374 0.030 . 1 . . . . 53 ALA HB . 11186 1
619 . 1 1 53 53 ALA HB3 H 1 1.374 0.030 . 1 . . . . 53 ALA HB . 11186 1
620 . 1 1 53 53 ALA C C 13 178.582 0.300 . 1 . . . . 53 ALA C . 11186 1
621 . 1 1 53 53 ALA CA C 13 53.793 0.300 . 1 . . . . 53 ALA CA . 11186 1
622 . 1 1 53 53 ALA CB C 13 17.812 0.300 . 1 . . . . 53 ALA CB . 11186 1
623 . 1 1 53 53 ALA N N 15 134.854 0.300 . 1 . . . . 53 ALA N . 11186 1
624 . 1 1 54 54 ASP H H 1 9.535 0.030 . 1 . . . . 54 ASP H . 11186 1
625 . 1 1 54 54 ASP HA H 1 4.339 0.030 . 1 . . . . 54 ASP HA . 11186 1
626 . 1 1 54 54 ASP HB2 H 1 2.733 0.030 . 2 . . . . 54 ASP HB2 . 11186 1
627 . 1 1 54 54 ASP HB3 H 1 2.976 0.030 . 2 . . . . 54 ASP HB3 . 11186 1
628 . 1 1 54 54 ASP C C 13 175.585 0.300 . 1 . . . . 54 ASP C . 11186 1
629 . 1 1 54 54 ASP CA C 13 56.056 0.300 . 1 . . . . 54 ASP CA . 11186 1
630 . 1 1 54 54 ASP CB C 13 40.446 0.300 . 1 . . . . 54 ASP CB . 11186 1
631 . 1 1 54 54 ASP N N 15 120.214 0.300 . 1 . . . . 54 ASP N . 11186 1
632 . 1 1 55 55 GLY H H 1 8.002 0.030 . 1 . . . . 55 GLY H . 11186 1
633 . 1 1 55 55 GLY HA2 H 1 3.873 0.030 . 2 . . . . 55 GLY HA2 . 11186 1
634 . 1 1 55 55 GLY HA3 H 1 4.236 0.030 . 2 . . . . 55 GLY HA3 . 11186 1
635 . 1 1 55 55 GLY C C 13 174.166 0.300 . 1 . . . . 55 GLY C . 11186 1
636 . 1 1 55 55 GLY CA C 13 44.634 0.300 . 1 . . . . 55 GLY CA . 11186 1
637 . 1 1 55 55 GLY N N 15 105.831 0.300 . 1 . . . . 55 GLY N . 11186 1
638 . 1 1 56 56 VAL H H 1 8.683 0.030 . 1 . . . . 56 VAL H . 11186 1
639 . 1 1 56 56 VAL HA H 1 3.697 0.030 . 1 . . . . 56 VAL HA . 11186 1
640 . 1 1 56 56 VAL HB H 1 2.148 0.030 . 1 . . . . 56 VAL HB . 11186 1
641 . 1 1 56 56 VAL HG11 H 1 1.102 0.030 . 1 . . . . 56 VAL HG1 . 11186 1
642 . 1 1 56 56 VAL HG12 H 1 1.102 0.030 . 1 . . . . 56 VAL HG1 . 11186 1
643 . 1 1 56 56 VAL HG13 H 1 1.102 0.030 . 1 . . . . 56 VAL HG1 . 11186 1
644 . 1 1 56 56 VAL HG21 H 1 1.210 0.030 . 1 . . . . 56 VAL HG2 . 11186 1
645 . 1 1 56 56 VAL HG22 H 1 1.210 0.030 . 1 . . . . 56 VAL HG2 . 11186 1
646 . 1 1 56 56 VAL HG23 H 1 1.210 0.030 . 1 . . . . 56 VAL HG2 . 11186 1
647 . 1 1 56 56 VAL C C 13 178.939 0.300 . 1 . . . . 56 VAL C . 11186 1
648 . 1 1 56 56 VAL CA C 13 66.198 0.300 . 1 . . . . 56 VAL CA . 11186 1
649 . 1 1 56 56 VAL CB C 13 31.937 0.300 . 1 . . . . 56 VAL CB . 11186 1
650 . 1 1 56 56 VAL CG1 C 13 21.796 0.300 . 2 . . . . 56 VAL CG1 . 11186 1
651 . 1 1 56 56 VAL CG2 C 13 22.314 0.300 . 2 . . . . 56 VAL CG2 . 11186 1
652 . 1 1 56 56 VAL N N 15 116.215 0.300 . 1 . . . . 56 VAL N . 11186 1
653 . 1 1 57 57 ALA H H 1 7.660 0.030 . 1 . . . . 57 ALA H . 11186 1
654 . 1 1 57 57 ALA HA H 1 4.129 0.030 . 1 . . . . 57 ALA HA . 11186 1
655 . 1 1 57 57 ALA HB1 H 1 1.577 0.030 . 1 . . . . 57 ALA HB . 11186 1
656 . 1 1 57 57 ALA HB2 H 1 1.577 0.030 . 1 . . . . 57 ALA HB . 11186 1
657 . 1 1 57 57 ALA HB3 H 1 1.577 0.030 . 1 . . . . 57 ALA HB . 11186 1
658 . 1 1 57 57 ALA C C 13 180.779 0.300 . 1 . . . . 57 ALA C . 11186 1
659 . 1 1 57 57 ALA CA C 13 55.383 0.300 . 1 . . . . 57 ALA CA . 11186 1
660 . 1 1 57 57 ALA CB C 13 19.103 0.300 . 1 . . . . 57 ALA CB . 11186 1
661 . 1 1 57 57 ALA N N 15 122.099 0.300 . 1 . . . . 57 ALA N . 11186 1
662 . 1 1 58 58 GLU H H 1 9.724 0.030 . 1 . . . . 58 GLU H . 11186 1
663 . 1 1 58 58 GLU HA H 1 3.936 0.030 . 1 . . . . 58 GLU HA . 11186 1
664 . 1 1 58 58 GLU HB2 H 1 2.142 0.030 . 2 . . . . 58 GLU HB2 . 11186 1
665 . 1 1 58 58 GLU HB3 H 1 2.211 0.030 . 2 . . . . 58 GLU HB3 . 11186 1
666 . 1 1 58 58 GLU HG2 H 1 2.186 0.030 . 1 . . . . 58 GLU HG2 . 11186 1
667 . 1 1 58 58 GLU HG3 H 1 2.186 0.030 . 1 . . . . 58 GLU HG3 . 11186 1
668 . 1 1 58 58 GLU C C 13 178.678 0.300 . 1 . . . . 58 GLU C . 11186 1
669 . 1 1 58 58 GLU CA C 13 60.209 0.300 . 1 . . . . 58 GLU CA . 11186 1
670 . 1 1 58 58 GLU CB C 13 30.225 0.300 . 1 . . . . 58 GLU CB . 11186 1
671 . 1 1 58 58 GLU CG C 13 37.537 0.300 . 1 . . . . 58 GLU CG . 11186 1
672 . 1 1 58 58 GLU N N 15 124.482 0.300 . 1 . . . . 58 GLU N . 11186 1
673 . 1 1 59 59 ARG H H 1 8.508 0.030 . 1 . . . . 59 ARG H . 11186 1
674 . 1 1 59 59 ARG HA H 1 4.066 0.030 . 1 . . . . 59 ARG HA . 11186 1
675 . 1 1 59 59 ARG HB2 H 1 1.836 0.030 . 1 . . . . 59 ARG HB2 . 11186 1
676 . 1 1 59 59 ARG HB3 H 1 1.836 0.030 . 1 . . . . 59 ARG HB3 . 11186 1
677 . 1 1 59 59 ARG HD2 H 1 3.075 0.030 . 2 . . . . 59 ARG HD2 . 11186 1
678 . 1 1 59 59 ARG HD3 H 1 3.157 0.030 . 2 . . . . 59 ARG HD3 . 11186 1
679 . 1 1 59 59 ARG HE H 1 7.034 0.030 . 1 . . . . 59 ARG HE . 11186 1
680 . 1 1 59 59 ARG HG2 H 1 1.664 0.030 . 2 . . . . 59 ARG HG2 . 11186 1
681 . 1 1 59 59 ARG HG3 H 1 1.779 0.030 . 2 . . . . 59 ARG HG3 . 11186 1
682 . 1 1 59 59 ARG C C 13 178.464 0.300 . 1 . . . . 59 ARG C . 11186 1
683 . 1 1 59 59 ARG CA C 13 58.828 0.300 . 1 . . . . 59 ARG CA . 11186 1
684 . 1 1 59 59 ARG CB C 13 30.470 0.300 . 1 . . . . 59 ARG CB . 11186 1
685 . 1 1 59 59 ARG CD C 13 43.508 0.300 . 1 . . . . 59 ARG CD . 11186 1
686 . 1 1 59 59 ARG CG C 13 28.332 0.300 . 1 . . . . 59 ARG CG . 11186 1
687 . 1 1 59 59 ARG N N 15 117.024 0.300 . 1 . . . . 59 ARG N . 11186 1
688 . 1 1 59 59 ARG NE N 15 84.831 0.300 . 1 . . . . 59 ARG NE . 11186 1
689 . 1 1 60 60 SER H H 1 7.745 0.030 . 1 . . . . 60 SER H . 11186 1
690 . 1 1 60 60 SER HA H 1 4.283 0.030 . 1 . . . . 60 SER HA . 11186 1
691 . 1 1 60 60 SER HB2 H 1 3.966 0.030 . 2 . . . . 60 SER HB2 . 11186 1
692 . 1 1 60 60 SER HB3 H 1 4.025 0.030 . 2 . . . . 60 SER HB3 . 11186 1
693 . 1 1 60 60 SER C C 13 176.172 0.300 . 1 . . . . 60 SER C . 11186 1
694 . 1 1 60 60 SER CA C 13 60.851 0.300 . 1 . . . . 60 SER CA . 11186 1
695 . 1 1 60 60 SER CB C 13 64.324 0.300 . 1 . . . . 60 SER CB . 11186 1
696 . 1 1 60 60 SER N N 15 112.834 0.300 . 1 . . . . 60 SER N . 11186 1
697 . 1 1 61 61 GLY H H 1 7.345 0.030 . 1 . . . . 61 GLY H . 11186 1
698 . 1 1 61 61 GLY HA2 H 1 3.985 0.030 . 2 . . . . 61 GLY HA2 . 11186 1
699 . 1 1 61 61 GLY HA3 H 1 4.160 0.030 . 2 . . . . 61 GLY HA3 . 11186 1
700 . 1 1 61 61 GLY C C 13 174.760 0.300 . 1 . . . . 61 GLY C . 11186 1
701 . 1 1 61 61 GLY CA C 13 45.979 0.300 . 1 . . . . 61 GLY CA . 11186 1
702 . 1 1 61 61 GLY N N 15 108.460 0.300 . 1 . . . . 61 GLY N . 11186 1
703 . 1 1 62 62 GLY H H 1 8.286 0.030 . 1 . . . . 62 GLY H . 11186 1
704 . 1 1 62 62 GLY HA2 H 1 3.632 0.030 . 2 . . . . 62 GLY HA2 . 11186 1
705 . 1 1 62 62 GLY HA3 H 1 4.043 0.030 . 2 . . . . 62 GLY HA3 . 11186 1
706 . 1 1 62 62 GLY C C 13 172.429 0.300 . 1 . . . . 62 GLY C . 11186 1
707 . 1 1 62 62 GLY CA C 13 45.469 0.300 . 1 . . . . 62 GLY CA . 11186 1
708 . 1 1 62 62 GLY N N 15 105.197 0.300 . 1 . . . . 62 GLY N . 11186 1
709 . 1 1 63 63 LEU H H 1 7.470 0.030 . 1 . . . . 63 LEU H . 11186 1
710 . 1 1 63 63 LEU HA H 1 4.690 0.030 . 1 . . . . 63 LEU HA . 11186 1
711 . 1 1 63 63 LEU HB2 H 1 1.228 0.030 . 2 . . . . 63 LEU HB2 . 11186 1
712 . 1 1 63 63 LEU HB3 H 1 1.336 0.030 . 2 . . . . 63 LEU HB3 . 11186 1
713 . 1 1 63 63 LEU HD11 H 1 0.444 0.030 . 1 . . . . 63 LEU HD1 . 11186 1
714 . 1 1 63 63 LEU HD12 H 1 0.444 0.030 . 1 . . . . 63 LEU HD1 . 11186 1
715 . 1 1 63 63 LEU HD13 H 1 0.444 0.030 . 1 . . . . 63 LEU HD1 . 11186 1
716 . 1 1 63 63 LEU HD21 H 1 0.292 0.030 . 1 . . . . 63 LEU HD2 . 11186 1
717 . 1 1 63 63 LEU HD22 H 1 0.292 0.030 . 1 . . . . 63 LEU HD2 . 11186 1
718 . 1 1 63 63 LEU HD23 H 1 0.292 0.030 . 1 . . . . 63 LEU HD2 . 11186 1
719 . 1 1 63 63 LEU HG H 1 1.407 0.030 . 1 . . . . 63 LEU HG . 11186 1
720 . 1 1 63 63 LEU C C 13 173.745 0.300 . 1 . . . . 63 LEU C . 11186 1
721 . 1 1 63 63 LEU CA C 13 54.179 0.300 . 1 . . . . 63 LEU CA . 11186 1
722 . 1 1 63 63 LEU CB C 13 44.835 0.300 . 1 . . . . 63 LEU CB . 11186 1
723 . 1 1 63 63 LEU CD1 C 13 26.523 0.300 . 2 . . . . 63 LEU CD1 . 11186 1
724 . 1 1 63 63 LEU CD2 C 13 26.445 0.300 . 2 . . . . 63 LEU CD2 . 11186 1
725 . 1 1 63 63 LEU CG C 13 26.558 0.300 . 1 . . . . 63 LEU CG . 11186 1
726 . 1 1 63 63 LEU N N 15 116.975 0.300 . 1 . . . . 63 LEU N . 11186 1
727 . 1 1 64 64 LEU H H 1 9.032 0.030 . 1 . . . . 64 LEU H . 11186 1
728 . 1 1 64 64 LEU HA H 1 4.871 0.030 . 1 . . . . 64 LEU HA . 11186 1
729 . 1 1 64 64 LEU HB2 H 1 1.309 0.030 . 2 . . . . 64 LEU HB2 . 11186 1
730 . 1 1 64 64 LEU HB3 H 1 1.533 0.030 . 2 . . . . 64 LEU HB3 . 11186 1
731 . 1 1 64 64 LEU HD11 H 1 0.868 0.030 . 1 . . . . 64 LEU HD1 . 11186 1
732 . 1 1 64 64 LEU HD12 H 1 0.868 0.030 . 1 . . . . 64 LEU HD1 . 11186 1
733 . 1 1 64 64 LEU HD13 H 1 0.868 0.030 . 1 . . . . 64 LEU HD1 . 11186 1
734 . 1 1 64 64 LEU HD21 H 1 0.884 0.030 . 1 . . . . 64 LEU HD2 . 11186 1
735 . 1 1 64 64 LEU HD22 H 1 0.884 0.030 . 1 . . . . 64 LEU HD2 . 11186 1
736 . 1 1 64 64 LEU HD23 H 1 0.884 0.030 . 1 . . . . 64 LEU HD2 . 11186 1
737 . 1 1 64 64 LEU HG H 1 1.438 0.030 . 1 . . . . 64 LEU HG . 11186 1
738 . 1 1 64 64 LEU C C 13 173.979 0.300 . 1 . . . . 64 LEU C . 11186 1
739 . 1 1 64 64 LEU CA C 13 51.476 0.300 . 1 . . . . 64 LEU CA . 11186 1
740 . 1 1 64 64 LEU CB C 13 43.650 0.300 . 1 . . . . 64 LEU CB . 11186 1
741 . 1 1 64 64 LEU CD1 C 13 25.313 0.300 . 2 . . . . 64 LEU CD1 . 11186 1
742 . 1 1 64 64 LEU CD2 C 13 23.081 0.300 . 2 . . . . 64 LEU CD2 . 11186 1
743 . 1 1 64 64 LEU CG C 13 26.960 0.300 . 1 . . . . 64 LEU CG . 11186 1
744 . 1 1 64 64 LEU N N 15 124.978 0.300 . 1 . . . . 64 LEU N . 11186 1
745 . 1 1 65 65 PRO HA H 1 3.826 0.030 . 1 . . . . 65 PRO HA . 11186 1
746 . 1 1 65 65 PRO HB2 H 1 1.827 0.030 . 2 . . . . 65 PRO HB2 . 11186 1
747 . 1 1 65 65 PRO HB3 H 1 2.205 0.030 . 2 . . . . 65 PRO HB3 . 11186 1
748 . 1 1 65 65 PRO HD2 H 1 3.576 0.030 . 1 . . . . 65 PRO HD2 . 11186 1
749 . 1 1 65 65 PRO HD3 H 1 3.576 0.030 . 1 . . . . 65 PRO HD3 . 11186 1
750 . 1 1 65 65 PRO HG2 H 1 1.562 0.030 . 2 . . . . 65 PRO HG2 . 11186 1
751 . 1 1 65 65 PRO HG3 H 1 2.280 0.030 . 2 . . . . 65 PRO HG3 . 11186 1
752 . 1 1 65 65 PRO C C 13 177.365 0.300 . 1 . . . . 65 PRO C . 11186 1
753 . 1 1 65 65 PRO CA C 13 63.442 0.300 . 1 . . . . 65 PRO CA . 11186 1
754 . 1 1 65 65 PRO CB C 13 31.035 0.300 . 1 . . . . 65 PRO CB . 11186 1
755 . 1 1 65 65 PRO CD C 13 50.661 0.300 . 1 . . . . 65 PRO CD . 11186 1
756 . 1 1 65 65 PRO CG C 13 29.000 0.300 . 1 . . . . 65 PRO CG . 11186 1
757 . 1 1 66 66 GLY H H 1 9.268 0.030 . 1 . . . . 66 GLY H . 11186 1
758 . 1 1 66 66 GLY HA2 H 1 3.476 0.030 . 2 . . . . 66 GLY HA2 . 11186 1
759 . 1 1 66 66 GLY HA3 H 1 4.518 0.030 . 2 . . . . 66 GLY HA3 . 11186 1
760 . 1 1 66 66 GLY C C 13 174.522 0.300 . 1 . . . . 66 GLY C . 11186 1
761 . 1 1 66 66 GLY CA C 13 44.865 0.300 . 1 . . . . 66 GLY CA . 11186 1
762 . 1 1 66 66 GLY N N 15 114.215 0.300 . 1 . . . . 66 GLY N . 11186 1
763 . 1 1 67 67 ASP H H 1 8.104 0.030 . 1 . . . . 67 ASP H . 11186 1
764 . 1 1 67 67 ASP HA H 1 4.756 0.030 . 1 . . . . 67 ASP HA . 11186 1
765 . 1 1 67 67 ASP HB2 H 1 2.516 0.030 . 2 . . . . 67 ASP HB2 . 11186 1
766 . 1 1 67 67 ASP HB3 H 1 2.702 0.030 . 2 . . . . 67 ASP HB3 . 11186 1
767 . 1 1 67 67 ASP C C 13 174.514 0.300 . 1 . . . . 67 ASP C . 11186 1
768 . 1 1 67 67 ASP CA C 13 55.292 0.300 . 1 . . . . 67 ASP CA . 11186 1
769 . 1 1 67 67 ASP CB C 13 41.130 0.300 . 1 . . . . 67 ASP CB . 11186 1
770 . 1 1 67 67 ASP N N 15 122.417 0.300 . 1 . . . . 67 ASP N . 11186 1
771 . 1 1 68 68 ARG H H 1 8.590 0.030 . 1 . . . . 68 ARG H . 11186 1
772 . 1 1 68 68 ARG HA H 1 4.527 0.030 . 1 . . . . 68 ARG HA . 11186 1
773 . 1 1 68 68 ARG HB2 H 1 0.177 0.030 . 2 . . . . 68 ARG HB2 . 11186 1
774 . 1 1 68 68 ARG HB3 H 1 1.184 0.030 . 2 . . . . 68 ARG HB3 . 11186 1
775 . 1 1 68 68 ARG HD2 H 1 2.244 0.030 . 1 . . . . 68 ARG HD2 . 11186 1
776 . 1 1 68 68 ARG HD3 H 1 2.244 0.030 . 1 . . . . 68 ARG HD3 . 11186 1
777 . 1 1 68 68 ARG HE H 1 7.043 0.030 . 1 . . . . 68 ARG HE . 11186 1
778 . 1 1 68 68 ARG HG2 H 1 0.934 0.030 . 2 . . . . 68 ARG HG2 . 11186 1
779 . 1 1 68 68 ARG HG3 H 1 1.185 0.030 . 2 . . . . 68 ARG HG3 . 11186 1
780 . 1 1 68 68 ARG C C 13 174.483 0.300 . 1 . . . . 68 ARG C . 11186 1
781 . 1 1 68 68 ARG CA C 13 54.961 0.300 . 1 . . . . 68 ARG CA . 11186 1
782 . 1 1 68 68 ARG CB C 13 31.606 0.300 . 1 . . . . 68 ARG CB . 11186 1
783 . 1 1 68 68 ARG CD C 13 43.870 0.300 . 1 . . . . 68 ARG CD . 11186 1
784 . 1 1 68 68 ARG CG C 13 27.141 0.300 . 1 . . . . 68 ARG CG . 11186 1
785 . 1 1 68 68 ARG N N 15 121.232 0.300 . 1 . . . . 68 ARG N . 11186 1
786 . 1 1 68 68 ARG NE N 15 83.611 0.300 . 1 . . . . 68 ARG NE . 11186 1
787 . 1 1 69 69 LEU H H 1 8.642 0.030 . 1 . . . . 69 LEU H . 11186 1
788 . 1 1 69 69 LEU HA H 1 4.775 0.030 . 1 . . . . 69 LEU HA . 11186 1
789 . 1 1 69 69 LEU HB2 H 1 0.830 0.030 . 2 . . . . 69 LEU HB2 . 11186 1
790 . 1 1 69 69 LEU HB3 H 1 1.726 0.030 . 2 . . . . 69 LEU HB3 . 11186 1
791 . 1 1 69 69 LEU HD11 H 1 0.943 0.030 . 1 . . . . 69 LEU HD1 . 11186 1
792 . 1 1 69 69 LEU HD12 H 1 0.943 0.030 . 1 . . . . 69 LEU HD1 . 11186 1
793 . 1 1 69 69 LEU HD13 H 1 0.943 0.030 . 1 . . . . 69 LEU HD1 . 11186 1
794 . 1 1 69 69 LEU HD21 H 1 0.749 0.030 . 1 . . . . 69 LEU HD2 . 11186 1
795 . 1 1 69 69 LEU HD22 H 1 0.749 0.030 . 1 . . . . 69 LEU HD2 . 11186 1
796 . 1 1 69 69 LEU HD23 H 1 0.749 0.030 . 1 . . . . 69 LEU HD2 . 11186 1
797 . 1 1 69 69 LEU HG H 1 1.316 0.030 . 1 . . . . 69 LEU HG . 11186 1
798 . 1 1 69 69 LEU C C 13 174.586 0.300 . 1 . . . . 69 LEU C . 11186 1
799 . 1 1 69 69 LEU CA C 13 53.247 0.300 . 1 . . . . 69 LEU CA . 11186 1
800 . 1 1 69 69 LEU CB C 13 42.959 0.300 . 1 . . . . 69 LEU CB . 11186 1
801 . 1 1 69 69 LEU CD1 C 13 24.633 0.300 . 2 . . . . 69 LEU CD1 . 11186 1
802 . 1 1 69 69 LEU CD2 C 13 26.770 0.300 . 2 . . . . 69 LEU CD2 . 11186 1
803 . 1 1 69 69 LEU CG C 13 27.271 0.300 . 1 . . . . 69 LEU CG . 11186 1
804 . 1 1 69 69 LEU N N 15 129.363 0.300 . 1 . . . . 69 LEU N . 11186 1
805 . 1 1 70 70 VAL H H 1 9.028 0.030 . 1 . . . . 70 VAL H . 11186 1
806 . 1 1 70 70 VAL HA H 1 4.095 0.030 . 1 . . . . 70 VAL HA . 11186 1
807 . 1 1 70 70 VAL HB H 1 1.935 0.030 . 1 . . . . 70 VAL HB . 11186 1
808 . 1 1 70 70 VAL HG11 H 1 0.848 0.030 . 1 . . . . 70 VAL HG1 . 11186 1
809 . 1 1 70 70 VAL HG12 H 1 0.848 0.030 . 1 . . . . 70 VAL HG1 . 11186 1
810 . 1 1 70 70 VAL HG13 H 1 0.848 0.030 . 1 . . . . 70 VAL HG1 . 11186 1
811 . 1 1 70 70 VAL HG21 H 1 0.796 0.030 . 1 . . . . 70 VAL HG2 . 11186 1
812 . 1 1 70 70 VAL HG22 H 1 0.796 0.030 . 1 . . . . 70 VAL HG2 . 11186 1
813 . 1 1 70 70 VAL HG23 H 1 0.796 0.030 . 1 . . . . 70 VAL HG2 . 11186 1
814 . 1 1 70 70 VAL C C 13 176.735 0.300 . 1 . . . . 70 VAL C . 11186 1
815 . 1 1 70 70 VAL CA C 13 63.166 0.300 . 1 . . . . 70 VAL CA . 11186 1
816 . 1 1 70 70 VAL CB C 13 33.184 0.300 . 1 . . . . 70 VAL CB . 11186 1
817 . 1 1 70 70 VAL CG1 C 13 21.625 0.300 . 2 . . . . 70 VAL CG1 . 11186 1
818 . 1 1 70 70 VAL CG2 C 13 21.406 0.300 . 2 . . . . 70 VAL CG2 . 11186 1
819 . 1 1 70 70 VAL N N 15 123.451 0.300 . 1 . . . . 70 VAL N . 11186 1
820 . 1 1 71 71 SER H H 1 7.833 0.030 . 1 . . . . 71 SER H . 11186 1
821 . 1 1 71 71 SER HA H 1 5.284 0.030 . 1 . . . . 71 SER HA . 11186 1
822 . 1 1 71 71 SER HB2 H 1 3.680 0.030 . 2 . . . . 71 SER HB2 . 11186 1
823 . 1 1 71 71 SER HB3 H 1 3.783 0.030 . 2 . . . . 71 SER HB3 . 11186 1
824 . 1 1 71 71 SER C C 13 173.111 0.300 . 1 . . . . 71 SER C . 11186 1
825 . 1 1 71 71 SER CA C 13 57.499 0.300 . 1 . . . . 71 SER CA . 11186 1
826 . 1 1 71 71 SER CB C 13 65.560 0.300 . 1 . . . . 71 SER CB . 11186 1
827 . 1 1 71 71 SER N N 15 111.977 0.300 . 1 . . . . 71 SER N . 11186 1
828 . 1 1 72 72 VAL H H 1 8.663 0.030 . 1 . . . . 72 VAL H . 11186 1
829 . 1 1 72 72 VAL HA H 1 4.479 0.030 . 1 . . . . 72 VAL HA . 11186 1
830 . 1 1 72 72 VAL HB H 1 1.933 0.030 . 1 . . . . 72 VAL HB . 11186 1
831 . 1 1 72 72 VAL HG11 H 1 0.844 0.030 . 1 . . . . 72 VAL HG1 . 11186 1
832 . 1 1 72 72 VAL HG12 H 1 0.844 0.030 . 1 . . . . 72 VAL HG1 . 11186 1
833 . 1 1 72 72 VAL HG13 H 1 0.844 0.030 . 1 . . . . 72 VAL HG1 . 11186 1
834 . 1 1 72 72 VAL HG21 H 1 0.896 0.030 . 1 . . . . 72 VAL HG2 . 11186 1
835 . 1 1 72 72 VAL HG22 H 1 0.896 0.030 . 1 . . . . 72 VAL HG2 . 11186 1
836 . 1 1 72 72 VAL HG23 H 1 0.896 0.030 . 1 . . . . 72 VAL HG2 . 11186 1
837 . 1 1 72 72 VAL C C 13 174.332 0.300 . 1 . . . . 72 VAL C . 11186 1
838 . 1 1 72 72 VAL CA C 13 60.761 0.300 . 1 . . . . 72 VAL CA . 11186 1
839 . 1 1 72 72 VAL CB C 13 34.282 0.300 . 1 . . . . 72 VAL CB . 11186 1
840 . 1 1 72 72 VAL CG1 C 13 20.874 0.300 . 2 . . . . 72 VAL CG1 . 11186 1
841 . 1 1 72 72 VAL CG2 C 13 21.487 0.300 . 2 . . . . 72 VAL CG2 . 11186 1
842 . 1 1 72 72 VAL N N 15 119.603 0.300 . 1 . . . . 72 VAL N . 11186 1
843 . 1 1 73 73 ASN H H 1 9.665 0.030 . 1 . . . . 73 ASN H . 11186 1
844 . 1 1 73 73 ASN HA H 1 4.445 0.030 . 1 . . . . 73 ASN HA . 11186 1
845 . 1 1 73 73 ASN HB2 H 1 3.208 0.030 . 1 . . . . 73 ASN HB2 . 11186 1
846 . 1 1 73 73 ASN HB3 H 1 3.208 0.030 . 1 . . . . 73 ASN HB3 . 11186 1
847 . 1 1 73 73 ASN HD21 H 1 6.834 0.030 . 2 . . . . 73 ASN HD21 . 11186 1
848 . 1 1 73 73 ASN HD22 H 1 8.188 0.030 . 2 . . . . 73 ASN HD22 . 11186 1
849 . 1 1 73 73 ASN C C 13 175.470 0.300 . 1 . . . . 73 ASN C . 11186 1
850 . 1 1 73 73 ASN CA C 13 55.164 0.300 . 1 . . . . 73 ASN CA . 11186 1
851 . 1 1 73 73 ASN CB C 13 36.483 0.300 . 1 . . . . 73 ASN CB . 11186 1
852 . 1 1 73 73 ASN N N 15 126.656 0.300 . 1 . . . . 73 ASN N . 11186 1
853 . 1 1 73 73 ASN ND2 N 15 110.413 0.300 . 1 . . . . 73 ASN ND2 . 11186 1
854 . 1 1 74 74 GLU H H 1 9.685 0.030 . 1 . . . . 74 GLU H . 11186 1
855 . 1 1 74 74 GLU HA H 1 4.180 0.030 . 1 . . . . 74 GLU HA . 11186 1
856 . 1 1 74 74 GLU HB2 H 1 1.975 0.030 . 1 . . . . 74 GLU HB2 . 11186 1
857 . 1 1 74 74 GLU HB3 H 1 1.975 0.030 . 1 . . . . 74 GLU HB3 . 11186 1
858 . 1 1 74 74 GLU HG2 H 1 1.594 0.030 . 2 . . . . 74 GLU HG2 . 11186 1
859 . 1 1 74 74 GLU HG3 H 1 2.042 0.030 . 2 . . . . 74 GLU HG3 . 11186 1
860 . 1 1 74 74 GLU C C 13 175.542 0.300 . 1 . . . . 74 GLU C . 11186 1
861 . 1 1 74 74 GLU CA C 13 57.798 0.300 . 1 . . . . 74 GLU CA . 11186 1
862 . 1 1 74 74 GLU CB C 13 28.293 0.300 . 1 . . . . 74 GLU CB . 11186 1
863 . 1 1 74 74 GLU CG C 13 35.600 0.300 . 1 . . . . 74 GLU CG . 11186 1
864 . 1 1 75 75 TYR H H 1 8.641 0.030 . 1 . . . . 75 TYR H . 11186 1
865 . 1 1 75 75 TYR HA H 1 4.424 0.030 . 1 . . . . 75 TYR HA . 11186 1
866 . 1 1 75 75 TYR HB2 H 1 2.897 0.030 . 2 . . . . 75 TYR HB2 . 11186 1
867 . 1 1 75 75 TYR HB3 H 1 3.110 0.030 . 2 . . . . 75 TYR HB3 . 11186 1
868 . 1 1 75 75 TYR HD1 H 1 7.167 0.030 . 1 . . . . 75 TYR HD1 . 11186 1
869 . 1 1 75 75 TYR HD2 H 1 7.167 0.030 . 1 . . . . 75 TYR HD2 . 11186 1
870 . 1 1 75 75 TYR HE1 H 1 6.811 0.030 . 1 . . . . 75 TYR HE1 . 11186 1
871 . 1 1 75 75 TYR HE2 H 1 6.811 0.030 . 1 . . . . 75 TYR HE2 . 11186 1
872 . 1 1 75 75 TYR C C 13 174.895 0.300 . 1 . . . . 75 TYR C . 11186 1
873 . 1 1 75 75 TYR CA C 13 58.241 0.300 . 1 . . . . 75 TYR CA . 11186 1
874 . 1 1 75 75 TYR CB C 13 38.373 0.300 . 1 . . . . 75 TYR CB . 11186 1
875 . 1 1 75 75 TYR CD1 C 13 133.042 0.300 . 1 . . . . 75 TYR CD1 . 11186 1
876 . 1 1 75 75 TYR CD2 C 13 133.042 0.300 . 1 . . . . 75 TYR CD2 . 11186 1
877 . 1 1 75 75 TYR CE1 C 13 118.098 0.300 . 1 . . . . 75 TYR CE1 . 11186 1
878 . 1 1 75 75 TYR CE2 C 13 118.098 0.300 . 1 . . . . 75 TYR CE2 . 11186 1
879 . 1 1 75 75 TYR N N 15 123.048 0.300 . 1 . . . . 75 TYR N . 11186 1
880 . 1 1 76 76 CYS H H 1 8.777 0.030 . 1 . . . . 76 CYS H . 11186 1
881 . 1 1 76 76 CYS HA H 1 4.470 0.030 . 1 . . . . 76 CYS HA . 11186 1
882 . 1 1 76 76 CYS HB2 H 1 2.819 0.030 . 2 . . . . 76 CYS HB2 . 11186 1
883 . 1 1 76 76 CYS HB3 H 1 3.076 0.030 . 2 . . . . 76 CYS HB3 . 11186 1
884 . 1 1 76 76 CYS C C 13 175.649 0.300 . 1 . . . . 76 CYS C . 11186 1
885 . 1 1 76 76 CYS CA C 13 58.775 0.300 . 1 . . . . 76 CYS CA . 11186 1
886 . 1 1 76 76 CYS CB C 13 27.855 0.300 . 1 . . . . 76 CYS CB . 11186 1
887 . 1 1 76 76 CYS N N 15 125.431 0.300 . 1 . . . . 76 CYS N . 11186 1
888 . 1 1 77 77 LEU H H 1 8.502 0.030 . 1 . . . . 77 LEU H . 11186 1
889 . 1 1 77 77 LEU HA H 1 4.611 0.030 . 1 . . . . 77 LEU HA . 11186 1
890 . 1 1 77 77 LEU HB2 H 1 1.513 0.030 . 2 . . . . 77 LEU HB2 . 11186 1
891 . 1 1 77 77 LEU HB3 H 1 1.738 0.030 . 2 . . . . 77 LEU HB3 . 11186 1
892 . 1 1 77 77 LEU HD11 H 1 0.727 0.030 . 1 . . . . 77 LEU HD1 . 11186 1
893 . 1 1 77 77 LEU HD12 H 1 0.727 0.030 . 1 . . . . 77 LEU HD1 . 11186 1
894 . 1 1 77 77 LEU HD13 H 1 0.727 0.030 . 1 . . . . 77 LEU HD1 . 11186 1
895 . 1 1 77 77 LEU HD21 H 1 0.731 0.030 . 1 . . . . 77 LEU HD2 . 11186 1
896 . 1 1 77 77 LEU HD22 H 1 0.731 0.030 . 1 . . . . 77 LEU HD2 . 11186 1
897 . 1 1 77 77 LEU HD23 H 1 0.731 0.030 . 1 . . . . 77 LEU HD2 . 11186 1
898 . 1 1 77 77 LEU HG H 1 1.480 0.030 . 1 . . . . 77 LEU HG . 11186 1
899 . 1 1 77 77 LEU C C 13 176.913 0.300 . 1 . . . . 77 LEU C . 11186 1
900 . 1 1 77 77 LEU CA C 13 54.436 0.300 . 1 . . . . 77 LEU CA . 11186 1
901 . 1 1 77 77 LEU CB C 13 40.610 0.300 . 1 . . . . 77 LEU CB . 11186 1
902 . 1 1 77 77 LEU CD1 C 13 25.924 0.300 . 2 . . . . 77 LEU CD1 . 11186 1
903 . 1 1 77 77 LEU CD2 C 13 23.459 0.300 . 2 . . . . 77 LEU CD2 . 11186 1
904 . 1 1 77 77 LEU CG C 13 27.679 0.300 . 1 . . . . 77 LEU CG . 11186 1
905 . 1 1 77 77 LEU N N 15 127.334 0.300 . 1 . . . . 77 LEU N . 11186 1
906 . 1 1 78 78 ASP H H 1 7.996 0.030 . 1 . . . . 78 ASP H . 11186 1
907 . 1 1 78 78 ASP HA H 1 4.432 0.030 . 1 . . . . 78 ASP HA . 11186 1
908 . 1 1 78 78 ASP HB2 H 1 2.583 0.030 . 2 . . . . 78 ASP HB2 . 11186 1
909 . 1 1 78 78 ASP HB3 H 1 2.624 0.030 . 2 . . . . 78 ASP HB3 . 11186 1
910 . 1 1 78 78 ASP C C 13 176.997 0.300 . 1 . . . . 78 ASP C . 11186 1
911 . 1 1 78 78 ASP CA C 13 56.407 0.300 . 1 . . . . 78 ASP CA . 11186 1
912 . 1 1 78 78 ASP CB C 13 40.712 0.300 . 1 . . . . 78 ASP CB . 11186 1
913 . 1 1 78 78 ASP N N 15 122.423 0.300 . 1 . . . . 78 ASP N . 11186 1
914 . 1 1 79 79 ASN H H 1 8.910 0.030 . 1 . . . . 79 ASN H . 11186 1
915 . 1 1 79 79 ASN HA H 1 4.773 0.030 . 1 . . . . 79 ASN HA . 11186 1
916 . 1 1 79 79 ASN HB2 H 1 2.702 0.030 . 2 . . . . 79 ASN HB2 . 11186 1
917 . 1 1 79 79 ASN HB3 H 1 3.067 0.030 . 2 . . . . 79 ASN HB3 . 11186 1
918 . 1 1 79 79 ASN HD21 H 1 6.914 0.030 . 2 . . . . 79 ASN HD21 . 11186 1
919 . 1 1 79 79 ASN HD22 H 1 7.637 0.030 . 2 . . . . 79 ASN HD22 . 11186 1
920 . 1 1 79 79 ASN C C 13 174.490 0.300 . 1 . . . . 79 ASN C . 11186 1
921 . 1 1 79 79 ASN CA C 13 53.707 0.300 . 1 . . . . 79 ASN CA . 11186 1
922 . 1 1 79 79 ASN CB C 13 38.109 0.300 . 1 . . . . 79 ASN CB . 11186 1
923 . 1 1 79 79 ASN N N 15 118.529 0.300 . 1 . . . . 79 ASN N . 11186 1
924 . 1 1 79 79 ASN ND2 N 15 112.915 0.300 . 1 . . . . 79 ASN ND2 . 11186 1
925 . 1 1 80 80 THR H H 1 7.615 0.030 . 1 . . . . 80 THR H . 11186 1
926 . 1 1 80 80 THR HA H 1 4.446 0.030 . 1 . . . . 80 THR HA . 11186 1
927 . 1 1 80 80 THR HB H 1 3.944 0.030 . 1 . . . . 80 THR HB . 11186 1
928 . 1 1 80 80 THR HG21 H 1 1.224 0.030 . 1 . . . . 80 THR HG2 . 11186 1
929 . 1 1 80 80 THR HG22 H 1 1.224 0.030 . 1 . . . . 80 THR HG2 . 11186 1
930 . 1 1 80 80 THR HG23 H 1 1.224 0.030 . 1 . . . . 80 THR HG2 . 11186 1
931 . 1 1 80 80 THR C C 13 173.991 0.300 . 1 . . . . 80 THR C . 11186 1
932 . 1 1 80 80 THR CA C 13 61.677 0.300 . 1 . . . . 80 THR CA . 11186 1
933 . 1 1 80 80 THR CB C 13 70.637 0.300 . 1 . . . . 80 THR CB . 11186 1
934 . 1 1 80 80 THR CG2 C 13 21.536 0.300 . 1 . . . . 80 THR CG2 . 11186 1
935 . 1 1 80 80 THR N N 15 113.829 0.300 . 1 . . . . 80 THR N . 11186 1
936 . 1 1 81 81 SER H H 1 8.750 0.030 . 1 . . . . 81 SER H . 11186 1
937 . 1 1 81 81 SER HA H 1 4.444 0.030 . 1 . . . . 81 SER HA . 11186 1
938 . 1 1 81 81 SER HB2 H 1 4.025 0.030 . 2 . . . . 81 SER HB2 . 11186 1
939 . 1 1 81 81 SER HB3 H 1 4.242 0.030 . 2 . . . . 81 SER HB3 . 11186 1
940 . 1 1 81 81 SER C C 13 174.586 0.300 . 1 . . . . 81 SER C . 11186 1
941 . 1 1 81 81 SER CA C 13 57.255 0.300 . 1 . . . . 81 SER CA . 11186 1
942 . 1 1 81 81 SER CB C 13 65.100 0.300 . 1 . . . . 81 SER CB . 11186 1
943 . 1 1 81 81 SER N N 15 120.502 0.300 . 1 . . . . 81 SER N . 11186 1
944 . 1 1 82 82 LEU H H 1 8.814 0.030 . 1 . . . . 82 LEU H . 11186 1
945 . 1 1 82 82 LEU HA H 1 3.922 0.030 . 1 . . . . 82 LEU HA . 11186 1
946 . 1 1 82 82 LEU HB2 H 1 1.413 0.030 . 2 . . . . 82 LEU HB2 . 11186 1
947 . 1 1 82 82 LEU HB3 H 1 1.825 0.030 . 2 . . . . 82 LEU HB3 . 11186 1
948 . 1 1 82 82 LEU HD11 H 1 0.856 0.030 . 1 . . . . 82 LEU HD1 . 11186 1
949 . 1 1 82 82 LEU HD12 H 1 0.856 0.030 . 1 . . . . 82 LEU HD1 . 11186 1
950 . 1 1 82 82 LEU HD13 H 1 0.856 0.030 . 1 . . . . 82 LEU HD1 . 11186 1
951 . 1 1 82 82 LEU HD21 H 1 1.013 0.030 . 1 . . . . 82 LEU HD2 . 11186 1
952 . 1 1 82 82 LEU HD22 H 1 1.013 0.030 . 1 . . . . 82 LEU HD2 . 11186 1
953 . 1 1 82 82 LEU HD23 H 1 1.013 0.030 . 1 . . . . 82 LEU HD2 . 11186 1
954 . 1 1 82 82 LEU HG H 1 1.609 0.030 . 1 . . . . 82 LEU HG . 11186 1
955 . 1 1 82 82 LEU C C 13 177.829 0.300 . 1 . . . . 82 LEU C . 11186 1
956 . 1 1 82 82 LEU CA C 13 58.487 0.300 . 1 . . . . 82 LEU CA . 11186 1
957 . 1 1 82 82 LEU CB C 13 41.289 0.300 . 1 . . . . 82 LEU CB . 11186 1
958 . 1 1 82 82 LEU CD1 C 13 23.089 0.300 . 2 . . . . 82 LEU CD1 . 11186 1
959 . 1 1 82 82 LEU CD2 C 13 25.759 0.300 . 2 . . . . 82 LEU CD2 . 11186 1
960 . 1 1 82 82 LEU CG C 13 26.598 0.300 . 1 . . . . 82 LEU CG . 11186 1
961 . 1 1 82 82 LEU N N 15 122.230 0.300 . 1 . . . . 82 LEU N . 11186 1
962 . 1 1 83 83 ALA H H 1 8.442 0.030 . 1 . . . . 83 ALA H . 11186 1
963 . 1 1 83 83 ALA HA H 1 3.953 0.030 . 1 . . . . 83 ALA HA . 11186 1
964 . 1 1 83 83 ALA HB1 H 1 1.360 0.030 . 1 . . . . 83 ALA HB . 11186 1
965 . 1 1 83 83 ALA HB2 H 1 1.360 0.030 . 1 . . . . 83 ALA HB . 11186 1
966 . 1 1 83 83 ALA HB3 H 1 1.360 0.030 . 1 . . . . 83 ALA HB . 11186 1
967 . 1 1 83 83 ALA C C 13 181.159 0.300 . 1 . . . . 83 ALA C . 11186 1
968 . 1 1 83 83 ALA CA C 13 55.173 0.300 . 1 . . . . 83 ALA CA . 11186 1
969 . 1 1 83 83 ALA CB C 13 18.045 0.300 . 1 . . . . 83 ALA CB . 11186 1
970 . 1 1 83 83 ALA N N 15 117.595 0.300 . 1 . . . . 83 ALA N . 11186 1
971 . 1 1 84 84 GLU H H 1 7.651 0.030 . 1 . . . . 84 GLU H . 11186 1
972 . 1 1 84 84 GLU HA H 1 3.937 0.030 . 1 . . . . 84 GLU HA . 11186 1
973 . 1 1 84 84 GLU HB2 H 1 1.896 0.030 . 2 . . . . 84 GLU HB2 . 11186 1
974 . 1 1 84 84 GLU HB3 H 1 2.200 0.030 . 2 . . . . 84 GLU HB3 . 11186 1
975 . 1 1 84 84 GLU HG2 H 1 2.195 0.030 . 2 . . . . 84 GLU HG2 . 11186 1
976 . 1 1 84 84 GLU HG3 H 1 2.250 0.030 . 2 . . . . 84 GLU HG3 . 11186 1
977 . 1 1 84 84 GLU C C 13 178.860 0.300 . 1 . . . . 84 GLU C . 11186 1
978 . 1 1 84 84 GLU CA C 13 58.726 0.300 . 1 . . . . 84 GLU CA . 11186 1
979 . 1 1 84 84 GLU CB C 13 30.111 0.300 . 1 . . . . 84 GLU CB . 11186 1
980 . 1 1 84 84 GLU CG C 13 36.918 0.300 . 1 . . . . 84 GLU CG . 11186 1
981 . 1 1 84 84 GLU N N 15 117.727 0.300 . 1 . . . . 84 GLU N . 11186 1
982 . 1 1 85 85 ALA H H 1 8.624 0.030 . 1 . . . . 85 ALA H . 11186 1
983 . 1 1 85 85 ALA HA H 1 3.858 0.030 . 1 . . . . 85 ALA HA . 11186 1
984 . 1 1 85 85 ALA HB1 H 1 1.388 0.030 . 1 . . . . 85 ALA HB . 11186 1
985 . 1 1 85 85 ALA HB2 H 1 1.388 0.030 . 1 . . . . 85 ALA HB . 11186 1
986 . 1 1 85 85 ALA HB3 H 1 1.388 0.030 . 1 . . . . 85 ALA HB . 11186 1
987 . 1 1 85 85 ALA C C 13 178.947 0.300 . 1 . . . . 85 ALA C . 11186 1
988 . 1 1 85 85 ALA CA C 13 55.444 0.300 . 1 . . . . 85 ALA CA . 11186 1
989 . 1 1 85 85 ALA CB C 13 18.490 0.300 . 1 . . . . 85 ALA CB . 11186 1
990 . 1 1 85 85 ALA N N 15 123.680 0.300 . 1 . . . . 85 ALA N . 11186 1
991 . 1 1 86 86 VAL H H 1 8.671 0.030 . 1 . . . . 86 VAL H . 11186 1
992 . 1 1 86 86 VAL HA H 1 3.452 0.030 . 1 . . . . 86 VAL HA . 11186 1
993 . 1 1 86 86 VAL HB H 1 2.145 0.030 . 1 . . . . 86 VAL HB . 11186 1
994 . 1 1 86 86 VAL HG11 H 1 0.892 0.030 . 1 . . . . 86 VAL HG1 . 11186 1
995 . 1 1 86 86 VAL HG12 H 1 0.892 0.030 . 1 . . . . 86 VAL HG1 . 11186 1
996 . 1 1 86 86 VAL HG13 H 1 0.892 0.030 . 1 . . . . 86 VAL HG1 . 11186 1
997 . 1 1 86 86 VAL HG21 H 1 1.047 0.030 . 1 . . . . 86 VAL HG2 . 11186 1
998 . 1 1 86 86 VAL HG22 H 1 1.047 0.030 . 1 . . . . 86 VAL HG2 . 11186 1
999 . 1 1 86 86 VAL HG23 H 1 1.047 0.030 . 1 . . . . 86 VAL HG2 . 11186 1
1000 . 1 1 86 86 VAL C C 13 178.963 0.300 . 1 . . . . 86 VAL C . 11186 1
1001 . 1 1 86 86 VAL CA C 13 66.899 0.300 . 1 . . . . 86 VAL CA . 11186 1
1002 . 1 1 86 86 VAL CB C 13 31.811 0.300 . 1 . . . . 86 VAL CB . 11186 1
1003 . 1 1 86 86 VAL CG1 C 13 21.177 0.300 . 2 . . . . 86 VAL CG1 . 11186 1
1004 . 1 1 86 86 VAL CG2 C 13 23.347 0.300 . 2 . . . . 86 VAL CG2 . 11186 1
1005 . 1 1 86 86 VAL N N 15 117.581 0.300 . 1 . . . . 86 VAL N . 11186 1
1006 . 1 1 87 87 GLU H H 1 7.404 0.030 . 1 . . . . 87 GLU H . 11186 1
1007 . 1 1 87 87 GLU HA H 1 3.944 0.030 . 1 . . . . 87 GLU HA . 11186 1
1008 . 1 1 87 87 GLU HB2 H 1 2.065 0.030 . 1 . . . . 87 GLU HB2 . 11186 1
1009 . 1 1 87 87 GLU HB3 H 1 2.065 0.030 . 1 . . . . 87 GLU HB3 . 11186 1
1010 . 1 1 87 87 GLU HG2 H 1 2.330 0.030 . 1 . . . . 87 GLU HG2 . 11186 1
1011 . 1 1 87 87 GLU HG3 H 1 2.330 0.030 . 1 . . . . 87 GLU HG3 . 11186 1
1012 . 1 1 87 87 GLU C C 13 179.375 0.300 . 1 . . . . 87 GLU C . 11186 1
1013 . 1 1 87 87 GLU CA C 13 58.935 0.300 . 1 . . . . 87 GLU CA . 11186 1
1014 . 1 1 87 87 GLU CB C 13 28.729 0.300 . 1 . . . . 87 GLU CB . 11186 1
1015 . 1 1 87 87 GLU CG C 13 35.592 0.300 . 1 . . . . 87 GLU CG . 11186 1
1016 . 1 1 87 87 GLU N N 15 118.933 0.300 . 1 . . . . 87 GLU N . 11186 1
1017 . 1 1 88 88 ILE H H 1 8.032 0.030 . 1 . . . . 88 ILE H . 11186 1
1018 . 1 1 88 88 ILE HA H 1 3.423 0.030 . 1 . . . . 88 ILE HA . 11186 1
1019 . 1 1 88 88 ILE HB H 1 1.756 0.030 . 1 . . . . 88 ILE HB . 11186 1
1020 . 1 1 88 88 ILE HD11 H 1 0.520 0.030 . 1 . . . . 88 ILE HD1 . 11186 1
1021 . 1 1 88 88 ILE HD12 H 1 0.520 0.030 . 1 . . . . 88 ILE HD1 . 11186 1
1022 . 1 1 88 88 ILE HD13 H 1 0.520 0.030 . 1 . . . . 88 ILE HD1 . 11186 1
1023 . 1 1 88 88 ILE HG12 H 1 0.502 0.030 . 2 . . . . 88 ILE HG12 . 11186 1
1024 . 1 1 88 88 ILE HG13 H 1 1.519 0.030 . 2 . . . . 88 ILE HG13 . 11186 1
1025 . 1 1 88 88 ILE HG21 H 1 0.457 0.030 . 1 . . . . 88 ILE HG2 . 11186 1
1026 . 1 1 88 88 ILE HG22 H 1 0.457 0.030 . 1 . . . . 88 ILE HG2 . 11186 1
1027 . 1 1 88 88 ILE HG23 H 1 0.457 0.030 . 1 . . . . 88 ILE HG2 . 11186 1
1028 . 1 1 88 88 ILE C C 13 178.487 0.300 . 1 . . . . 88 ILE C . 11186 1
1029 . 1 1 88 88 ILE CA C 13 65.126 0.300 . 1 . . . . 88 ILE CA . 11186 1
1030 . 1 1 88 88 ILE CB C 13 37.851 0.300 . 1 . . . . 88 ILE CB . 11186 1
1031 . 1 1 88 88 ILE CD1 C 13 13.683 0.300 . 1 . . . . 88 ILE CD1 . 11186 1
1032 . 1 1 88 88 ILE CG1 C 13 29.331 0.300 . 1 . . . . 88 ILE CG1 . 11186 1
1033 . 1 1 88 88 ILE CG2 C 13 16.403 0.300 . 1 . . . . 88 ILE CG2 . 11186 1
1034 . 1 1 88 88 ILE N N 15 122.307 0.300 . 1 . . . . 88 ILE N . 11186 1
1035 . 1 1 89 89 LEU H H 1 7.981 0.030 . 1 . . . . 89 LEU H . 11186 1
1036 . 1 1 89 89 LEU HA H 1 3.850 0.030 . 1 . . . . 89 LEU HA . 11186 1
1037 . 1 1 89 89 LEU HB2 H 1 1.306 0.030 . 2 . . . . 89 LEU HB2 . 11186 1
1038 . 1 1 89 89 LEU HB3 H 1 1.811 0.030 . 2 . . . . 89 LEU HB3 . 11186 1
1039 . 1 1 89 89 LEU HD11 H 1 0.741 0.030 . 1 . . . . 89 LEU HD1 . 11186 1
1040 . 1 1 89 89 LEU HD12 H 1 0.741 0.030 . 1 . . . . 89 LEU HD1 . 11186 1
1041 . 1 1 89 89 LEU HD13 H 1 0.741 0.030 . 1 . . . . 89 LEU HD1 . 11186 1
1042 . 1 1 89 89 LEU HD21 H 1 0.774 0.030 . 1 . . . . 89 LEU HD2 . 11186 1
1043 . 1 1 89 89 LEU HD22 H 1 0.774 0.030 . 1 . . . . 89 LEU HD2 . 11186 1
1044 . 1 1 89 89 LEU HD23 H 1 0.774 0.030 . 1 . . . . 89 LEU HD2 . 11186 1
1045 . 1 1 89 89 LEU HG H 1 1.633 0.030 . 1 . . . . 89 LEU HG . 11186 1
1046 . 1 1 89 89 LEU C C 13 179.463 0.300 . 1 . . . . 89 LEU C . 11186 1
1047 . 1 1 89 89 LEU CA C 13 58.102 0.300 . 1 . . . . 89 LEU CA . 11186 1
1048 . 1 1 89 89 LEU CB C 13 41.639 0.300 . 1 . . . . 89 LEU CB . 11186 1
1049 . 1 1 89 89 LEU CD1 C 13 25.672 0.300 . 2 . . . . 89 LEU CD1 . 11186 1
1050 . 1 1 89 89 LEU CD2 C 13 24.279 0.300 . 2 . . . . 89 LEU CD2 . 11186 1
1051 . 1 1 89 89 LEU CG C 13 27.778 0.300 . 1 . . . . 89 LEU CG . 11186 1
1052 . 1 1 89 89 LEU N N 15 118.691 0.300 . 1 . . . . 89 LEU N . 11186 1
1053 . 1 1 90 90 LYS H H 1 7.983 0.030 . 1 . . . . 90 LYS H . 11186 1
1054 . 1 1 90 90 LYS HA H 1 3.930 0.030 . 1 . . . . 90 LYS HA . 11186 1
1055 . 1 1 90 90 LYS HB2 H 1 1.820 0.030 . 1 . . . . 90 LYS HB2 . 11186 1
1056 . 1 1 90 90 LYS HB3 H 1 1.820 0.030 . 1 . . . . 90 LYS HB3 . 11186 1
1057 . 1 1 90 90 LYS HD2 H 1 1.608 0.030 . 1 . . . . 90 LYS HD2 . 11186 1
1058 . 1 1 90 90 LYS HD3 H 1 1.608 0.030 . 1 . . . . 90 LYS HD3 . 11186 1
1059 . 1 1 90 90 LYS HE2 H 1 2.857 0.030 . 1 . . . . 90 LYS HE2 . 11186 1
1060 . 1 1 90 90 LYS HE3 H 1 2.857 0.030 . 1 . . . . 90 LYS HE3 . 11186 1
1061 . 1 1 90 90 LYS HG2 H 1 1.370 0.030 . 2 . . . . 90 LYS HG2 . 11186 1
1062 . 1 1 90 90 LYS HG3 H 1 1.542 0.030 . 2 . . . . 90 LYS HG3 . 11186 1
1063 . 1 1 90 90 LYS C C 13 177.583 0.300 . 1 . . . . 90 LYS C . 11186 1
1064 . 1 1 90 90 LYS CA C 13 58.913 0.300 . 1 . . . . 90 LYS CA . 11186 1
1065 . 1 1 90 90 LYS CB C 13 32.880 0.300 . 1 . . . . 90 LYS CB . 11186 1
1066 . 1 1 90 90 LYS CD C 13 29.595 0.300 . 1 . . . . 90 LYS CD . 11186 1
1067 . 1 1 90 90 LYS CE C 13 41.774 0.300 . 1 . . . . 90 LYS CE . 11186 1
1068 . 1 1 90 90 LYS CG C 13 25.175 0.300 . 1 . . . . 90 LYS CG . 11186 1
1069 . 1 1 90 90 LYS N N 15 118.843 0.300 . 1 . . . . 90 LYS N . 11186 1
1070 . 1 1 91 91 ALA H H 1 7.570 0.030 . 1 . . . . 91 ALA H . 11186 1
1071 . 1 1 91 91 ALA HA H 1 4.171 0.030 . 1 . . . . 91 ALA HA . 11186 1
1072 . 1 1 91 91 ALA HB1 H 1 1.397 0.030 . 1 . . . . 91 ALA HB . 11186 1
1073 . 1 1 91 91 ALA HB2 H 1 1.397 0.030 . 1 . . . . 91 ALA HB . 11186 1
1074 . 1 1 91 91 ALA HB3 H 1 1.397 0.030 . 1 . . . . 91 ALA HB . 11186 1
1075 . 1 1 91 91 ALA C C 13 178.527 0.300 . 1 . . . . 91 ALA C . 11186 1
1076 . 1 1 91 91 ALA CA C 13 52.522 0.300 . 1 . . . . 91 ALA CA . 11186 1
1077 . 1 1 91 91 ALA CB C 13 19.087 0.300 . 1 . . . . 91 ALA CB . 11186 1
1078 . 1 1 91 91 ALA N N 15 119.115 0.300 . 1 . . . . 91 ALA N . 11186 1
1079 . 1 1 92 92 VAL H H 1 7.162 0.030 . 1 . . . . 92 VAL H . 11186 1
1080 . 1 1 92 92 VAL HA H 1 4.257 0.030 . 1 . . . . 92 VAL HA . 11186 1
1081 . 1 1 92 92 VAL HB H 1 2.030 0.030 . 1 . . . . 92 VAL HB . 11186 1
1082 . 1 1 92 92 VAL HG11 H 1 1.094 0.030 . 1 . . . . 92 VAL HG1 . 11186 1
1083 . 1 1 92 92 VAL HG12 H 1 1.094 0.030 . 1 . . . . 92 VAL HG1 . 11186 1
1084 . 1 1 92 92 VAL HG13 H 1 1.094 0.030 . 1 . . . . 92 VAL HG1 . 11186 1
1085 . 1 1 92 92 VAL HG21 H 1 1.093 0.030 . 1 . . . . 92 VAL HG2 . 11186 1
1086 . 1 1 92 92 VAL HG22 H 1 1.093 0.030 . 1 . . . . 92 VAL HG2 . 11186 1
1087 . 1 1 92 92 VAL HG23 H 1 1.093 0.030 . 1 . . . . 92 VAL HG2 . 11186 1
1088 . 1 1 92 92 VAL C C 13 174.090 0.300 . 1 . . . . 92 VAL C . 11186 1
1089 . 1 1 92 92 VAL CA C 13 60.822 0.300 . 1 . . . . 92 VAL CA . 11186 1
1090 . 1 1 92 92 VAL CB C 13 31.755 0.300 . 1 . . . . 92 VAL CB . 11186 1
1091 . 1 1 92 92 VAL CG1 C 13 21.652 0.300 . 2 . . . . 92 VAL CG1 . 11186 1
1092 . 1 1 92 92 VAL CG2 C 13 22.302 0.300 . 2 . . . . 92 VAL CG2 . 11186 1
1093 . 1 1 92 92 VAL N N 15 118.947 0.300 . 1 . . . . 92 VAL N . 11186 1
1094 . 1 1 93 93 PRO HA H 1 4.682 0.030 . 1 . . . . 93 PRO HA . 11186 1
1095 . 1 1 93 93 PRO HB2 H 1 1.881 0.030 . 2 . . . . 93 PRO HB2 . 11186 1
1096 . 1 1 93 93 PRO HB3 H 1 2.375 0.030 . 2 . . . . 93 PRO HB3 . 11186 1
1097 . 1 1 93 93 PRO HD2 H 1 3.557 0.030 . 2 . . . . 93 PRO HD2 . 11186 1
1098 . 1 1 93 93 PRO HD3 H 1 4.091 0.030 . 2 . . . . 93 PRO HD3 . 11186 1
1099 . 1 1 93 93 PRO HG2 H 1 2.023 0.030 . 2 . . . . 93 PRO HG2 . 11186 1
1100 . 1 1 93 93 PRO HG3 H 1 2.101 0.030 . 2 . . . . 93 PRO HG3 . 11186 1
1101 . 1 1 93 93 PRO CA C 13 61.871 0.300 . 1 . . . . 93 PRO CA . 11186 1
1102 . 1 1 93 93 PRO CB C 13 30.687 0.300 . 1 . . . . 93 PRO CB . 11186 1
1103 . 1 1 93 93 PRO CD C 13 51.139 0.300 . 1 . . . . 93 PRO CD . 11186 1
1104 . 1 1 93 93 PRO CG C 13 27.441 0.300 . 1 . . . . 93 PRO CG . 11186 1
1105 . 1 1 94 94 PRO HA H 1 3.992 0.030 . 1 . . . . 94 PRO HA . 11186 1
1106 . 1 1 94 94 PRO HB2 H 1 1.855 0.030 . 2 . . . . 94 PRO HB2 . 11186 1
1107 . 1 1 94 94 PRO HB3 H 1 2.178 0.030 . 2 . . . . 94 PRO HB3 . 11186 1
1108 . 1 1 94 94 PRO HD2 H 1 3.573 0.030 . 2 . . . . 94 PRO HD2 . 11186 1
1109 . 1 1 94 94 PRO HD3 H 1 3.782 0.030 . 2 . . . . 94 PRO HD3 . 11186 1
1110 . 1 1 94 94 PRO HG2 H 1 1.859 0.030 . 2 . . . . 94 PRO HG2 . 11186 1
1111 . 1 1 94 94 PRO HG3 H 1 2.051 0.030 . 2 . . . . 94 PRO HG3 . 11186 1
1112 . 1 1 94 94 PRO C C 13 175.906 0.300 . 1 . . . . 94 PRO C . 11186 1
1113 . 1 1 94 94 PRO CA C 13 63.173 0.300 . 1 . . . . 94 PRO CA . 11186 1
1114 . 1 1 94 94 PRO CB C 13 31.998 0.300 . 1 . . . . 94 PRO CB . 11186 1
1115 . 1 1 94 94 PRO CD C 13 50.109 0.300 . 1 . . . . 94 PRO CD . 11186 1
1116 . 1 1 94 94 PRO CG C 13 27.741 0.300 . 1 . . . . 94 PRO CG . 11186 1
1117 . 1 1 95 95 GLY H H 1 8.577 0.030 . 1 . . . . 95 GLY H . 11186 1
1118 . 1 1 95 95 GLY HA2 H 1 3.584 0.030 . 2 . . . . 95 GLY HA2 . 11186 1
1119 . 1 1 95 95 GLY HA3 H 1 4.563 0.030 . 2 . . . . 95 GLY HA3 . 11186 1
1120 . 1 1 95 95 GLY C C 13 172.778 0.300 . 1 . . . . 95 GLY C . 11186 1
1121 . 1 1 95 95 GLY CA C 13 43.284 0.300 . 1 . . . . 95 GLY CA . 11186 1
1122 . 1 1 95 95 GLY N N 15 109.939 0.300 . 1 . . . . 95 GLY N . 11186 1
1123 . 1 1 96 96 LEU H H 1 8.463 0.030 . 1 . . . . 96 LEU H . 11186 1
1124 . 1 1 96 96 LEU HA H 1 4.367 0.030 . 1 . . . . 96 LEU HA . 11186 1
1125 . 1 1 96 96 LEU HB2 H 1 1.313 0.030 . 2 . . . . 96 LEU HB2 . 11186 1
1126 . 1 1 96 96 LEU HB3 H 1 1.557 0.030 . 2 . . . . 96 LEU HB3 . 11186 1
1127 . 1 1 96 96 LEU HD11 H 1 0.792 0.030 . 1 . . . . 96 LEU HD1 . 11186 1
1128 . 1 1 96 96 LEU HD12 H 1 0.792 0.030 . 1 . . . . 96 LEU HD1 . 11186 1
1129 . 1 1 96 96 LEU HD13 H 1 0.792 0.030 . 1 . . . . 96 LEU HD1 . 11186 1
1130 . 1 1 96 96 LEU HD21 H 1 0.745 0.030 . 1 . . . . 96 LEU HD2 . 11186 1
1131 . 1 1 96 96 LEU HD22 H 1 0.745 0.030 . 1 . . . . 96 LEU HD2 . 11186 1
1132 . 1 1 96 96 LEU HD23 H 1 0.745 0.030 . 1 . . . . 96 LEU HD2 . 11186 1
1133 . 1 1 96 96 LEU HG H 1 1.348 0.030 . 1 . . . . 96 LEU HG . 11186 1
1134 . 1 1 96 96 LEU C C 13 177.226 0.300 . 1 . . . . 96 LEU C . 11186 1
1135 . 1 1 96 96 LEU CA C 13 56.235 0.300 . 1 . . . . 96 LEU CA . 11186 1
1136 . 1 1 96 96 LEU CB C 13 42.541 0.300 . 1 . . . . 96 LEU CB . 11186 1
1137 . 1 1 96 96 LEU CD1 C 13 24.309 0.300 . 2 . . . . 96 LEU CD1 . 11186 1
1138 . 1 1 96 96 LEU CD2 C 13 24.647 0.300 . 2 . . . . 96 LEU CD2 . 11186 1
1139 . 1 1 96 96 LEU CG C 13 26.935 0.300 . 1 . . . . 96 LEU CG . 11186 1
1140 . 1 1 96 96 LEU N N 15 122.830 0.300 . 1 . . . . 96 LEU N . 11186 1
1141 . 1 1 97 97 VAL H H 1 9.407 0.030 . 1 . . . . 97 VAL H . 11186 1
1142 . 1 1 97 97 VAL HA H 1 4.594 0.030 . 1 . . . . 97 VAL HA . 11186 1
1143 . 1 1 97 97 VAL HB H 1 1.924 0.030 . 1 . . . . 97 VAL HB . 11186 1
1144 . 1 1 97 97 VAL HG11 H 1 0.908 0.030 . 1 . . . . 97 VAL HG1 . 11186 1
1145 . 1 1 97 97 VAL HG12 H 1 0.908 0.030 . 1 . . . . 97 VAL HG1 . 11186 1
1146 . 1 1 97 97 VAL HG13 H 1 0.908 0.030 . 1 . . . . 97 VAL HG1 . 11186 1
1147 . 1 1 97 97 VAL HG21 H 1 1.021 0.030 . 1 . . . . 97 VAL HG2 . 11186 1
1148 . 1 1 97 97 VAL HG22 H 1 1.021 0.030 . 1 . . . . 97 VAL HG2 . 11186 1
1149 . 1 1 97 97 VAL HG23 H 1 1.021 0.030 . 1 . . . . 97 VAL HG2 . 11186 1
1150 . 1 1 97 97 VAL C C 13 173.928 0.300 . 1 . . . . 97 VAL C . 11186 1
1151 . 1 1 97 97 VAL CA C 13 60.570 0.300 . 1 . . . . 97 VAL CA . 11186 1
1152 . 1 1 97 97 VAL CB C 13 34.831 0.300 . 1 . . . . 97 VAL CB . 11186 1
1153 . 1 1 97 97 VAL CG1 C 13 21.777 0.300 . 2 . . . . 97 VAL CG1 . 11186 1
1154 . 1 1 97 97 VAL CG2 C 13 23.033 0.300 . 2 . . . . 97 VAL CG2 . 11186 1
1155 . 1 1 97 97 VAL N N 15 127.172 0.300 . 1 . . . . 97 VAL N . 11186 1
1156 . 1 1 98 98 HIS H H 1 8.705 0.030 . 1 . . . . 98 HIS H . 11186 1
1157 . 1 1 98 98 HIS HA H 1 5.128 0.030 . 1 . . . . 98 HIS HA . 11186 1
1158 . 1 1 98 98 HIS HB2 H 1 2.843 0.030 . 2 . . . . 98 HIS HB2 . 11186 1
1159 . 1 1 98 98 HIS HB3 H 1 3.107 0.030 . 2 . . . . 98 HIS HB3 . 11186 1
1160 . 1 1 98 98 HIS HD2 H 1 6.936 0.030 . 1 . . . . 98 HIS HD2 . 11186 1
1161 . 1 1 98 98 HIS HE1 H 1 8.002 0.030 . 1 . . . . 98 HIS HE1 . 11186 1
1162 . 1 1 98 98 HIS C C 13 175.323 0.300 . 1 . . . . 98 HIS C . 11186 1
1163 . 1 1 98 98 HIS CA C 13 55.055 0.300 . 1 . . . . 98 HIS CA . 11186 1
1164 . 1 1 98 98 HIS CB C 13 30.971 0.300 . 1 . . . . 98 HIS CB . 11186 1
1165 . 1 1 98 98 HIS CD2 C 13 118.544 0.300 . 1 . . . . 98 HIS CD2 . 11186 1
1166 . 1 1 98 98 HIS CE1 C 13 137.098 0.300 . 1 . . . . 98 HIS CE1 . 11186 1
1167 . 1 1 98 98 HIS N N 15 123.223 0.300 . 1 . . . . 98 HIS N . 11186 1
1168 . 1 1 99 99 LEU H H 1 9.585 0.030 . 1 . . . . 99 LEU H . 11186 1
1169 . 1 1 99 99 LEU HA H 1 5.120 0.030 . 1 . . . . 99 LEU HA . 11186 1
1170 . 1 1 99 99 LEU HB2 H 1 1.291 0.030 . 2 . . . . 99 LEU HB2 . 11186 1
1171 . 1 1 99 99 LEU HB3 H 1 1.828 0.030 . 2 . . . . 99 LEU HB3 . 11186 1
1172 . 1 1 99 99 LEU HD11 H 1 0.828 0.030 . 1 . . . . 99 LEU HD1 . 11186 1
1173 . 1 1 99 99 LEU HD12 H 1 0.828 0.030 . 1 . . . . 99 LEU HD1 . 11186 1
1174 . 1 1 99 99 LEU HD13 H 1 0.828 0.030 . 1 . . . . 99 LEU HD1 . 11186 1
1175 . 1 1 99 99 LEU HD21 H 1 0.975 0.030 . 1 . . . . 99 LEU HD2 . 11186 1
1176 . 1 1 99 99 LEU HD22 H 1 0.975 0.030 . 1 . . . . 99 LEU HD2 . 11186 1
1177 . 1 1 99 99 LEU HD23 H 1 0.975 0.030 . 1 . . . . 99 LEU HD2 . 11186 1
1178 . 1 1 99 99 LEU HG H 1 1.671 0.030 . 1 . . . . 99 LEU HG . 11186 1
1179 . 1 1 99 99 LEU C C 13 174.911 0.300 . 1 . . . . 99 LEU C . 11186 1
1180 . 1 1 99 99 LEU CA C 13 53.204 0.300 . 1 . . . . 99 LEU CA . 11186 1
1181 . 1 1 99 99 LEU CB C 13 42.964 0.300 . 1 . . . . 99 LEU CB . 11186 1
1182 . 1 1 99 99 LEU CD1 C 13 27.722 0.300 . 2 . . . . 99 LEU CD1 . 11186 1
1183 . 1 1 99 99 LEU CD2 C 13 24.960 0.300 . 2 . . . . 99 LEU CD2 . 11186 1
1184 . 1 1 99 99 LEU CG C 13 26.965 0.300 . 1 . . . . 99 LEU CG . 11186 1
1185 . 1 1 99 99 LEU N N 15 128.260 0.300 . 1 . . . . 99 LEU N . 11186 1
1186 . 1 1 100 100 GLY H H 1 8.771 0.030 . 1 . . . . 100 GLY H . 11186 1
1187 . 1 1 100 100 GLY HA2 H 1 3.325 0.030 . 2 . . . . 100 GLY HA2 . 11186 1
1188 . 1 1 100 100 GLY HA3 H 1 4.759 0.030 . 2 . . . . 100 GLY HA3 . 11186 1
1189 . 1 1 100 100 GLY C C 13 172.969 0.300 . 1 . . . . 100 GLY C . 11186 1
1190 . 1 1 100 100 GLY CA C 13 45.300 0.300 . 1 . . . . 100 GLY CA . 11186 1
1191 . 1 1 100 100 GLY N N 15 112.760 0.300 . 1 . . . . 100 GLY N . 11186 1
1192 . 1 1 101 101 ILE H H 1 9.456 0.030 . 1 . . . . 101 ILE H . 11186 1
1193 . 1 1 101 101 ILE HA H 1 5.365 0.030 . 1 . . . . 101 ILE HA . 11186 1
1194 . 1 1 101 101 ILE HB H 1 1.870 0.030 . 1 . . . . 101 ILE HB . 11186 1
1195 . 1 1 101 101 ILE HD11 H 1 0.655 0.030 . 1 . . . . 101 ILE HD1 . 11186 1
1196 . 1 1 101 101 ILE HD12 H 1 0.655 0.030 . 1 . . . . 101 ILE HD1 . 11186 1
1197 . 1 1 101 101 ILE HD13 H 1 0.655 0.030 . 1 . . . . 101 ILE HD1 . 11186 1
1198 . 1 1 101 101 ILE HG12 H 1 1.265 0.030 . 1 . . . . 101 ILE HG12 . 11186 1
1199 . 1 1 101 101 ILE HG13 H 1 1.265 0.030 . 1 . . . . 101 ILE HG13 . 11186 1
1200 . 1 1 101 101 ILE HG21 H 1 0.821 0.030 . 1 . . . . 101 ILE HG2 . 11186 1
1201 . 1 1 101 101 ILE HG22 H 1 0.821 0.030 . 1 . . . . 101 ILE HG2 . 11186 1
1202 . 1 1 101 101 ILE HG23 H 1 0.821 0.030 . 1 . . . . 101 ILE HG2 . 11186 1
1203 . 1 1 101 101 ILE C C 13 175.751 0.300 . 1 . . . . 101 ILE C . 11186 1
1204 . 1 1 101 101 ILE CA C 13 57.267 0.300 . 1 . . . . 101 ILE CA . 11186 1
1205 . 1 1 101 101 ILE CB C 13 41.012 0.300 . 1 . . . . 101 ILE CB . 11186 1
1206 . 1 1 101 101 ILE CD1 C 13 12.314 0.300 . 1 . . . . 101 ILE CD1 . 11186 1
1207 . 1 1 101 101 ILE CG1 C 13 26.055 0.300 . 1 . . . . 101 ILE CG1 . 11186 1
1208 . 1 1 101 101 ILE CG2 C 13 17.755 0.300 . 1 . . . . 101 ILE CG2 . 11186 1
1209 . 1 1 101 101 ILE N N 15 127.487 0.300 . 1 . . . . 101 ILE N . 11186 1
1210 . 1 1 102 102 CYS H H 1 8.937 0.030 . 1 . . . . 102 CYS H . 11186 1
1211 . 1 1 102 102 CYS HA H 1 5.046 0.030 . 1 . . . . 102 CYS HA . 11186 1
1212 . 1 1 102 102 CYS HB2 H 1 2.333 0.030 . 2 . . . . 102 CYS HB2 . 11186 1
1213 . 1 1 102 102 CYS HB3 H 1 3.499 0.030 . 2 . . . . 102 CYS HB3 . 11186 1
1214 . 1 1 102 102 CYS C C 13 174.578 0.300 . 1 . . . . 102 CYS C . 11186 1
1215 . 1 1 102 102 CYS CA C 13 57.264 0.300 . 1 . . . . 102 CYS CA . 11186 1
1216 . 1 1 102 102 CYS CB C 13 30.521 0.300 . 1 . . . . 102 CYS CB . 11186 1
1217 . 1 1 102 102 CYS N N 15 122.764 0.300 . 1 . . . . 102 CYS N . 11186 1
1218 . 1 1 103 103 SER H H 1 9.125 0.030 . 1 . . . . 103 SER H . 11186 1
1219 . 1 1 103 103 SER HA H 1 4.474 0.030 . 1 . . . . 103 SER HA . 11186 1
1220 . 1 1 103 103 SER HB2 H 1 3.731 0.030 . 2 . . . . 103 SER HB2 . 11186 1
1221 . 1 1 103 103 SER HB3 H 1 4.009 0.030 . 2 . . . . 103 SER HB3 . 11186 1
1222 . 1 1 103 103 SER C C 13 175.315 0.300 . 1 . . . . 103 SER C . 11186 1
1223 . 1 1 103 103 SER CA C 13 59.494 0.300 . 1 . . . . 103 SER CA . 11186 1
1224 . 1 1 103 103 SER CB C 13 64.120 0.300 . 1 . . . . 103 SER CB . 11186 1
1225 . 1 1 103 103 SER N N 15 121.238 0.300 . 1 . . . . 103 SER N . 11186 1
1226 . 1 1 104 104 GLY H H 1 9.211 0.030 . 1 . . . . 104 GLY H . 11186 1
1227 . 1 1 104 104 GLY HA2 H 1 3.914 0.030 . 2 . . . . 104 GLY HA2 . 11186 1
1228 . 1 1 104 104 GLY HA3 H 1 4.417 0.030 . 2 . . . . 104 GLY HA3 . 11186 1
1229 . 1 1 104 104 GLY C C 13 172.044 0.300 . 1 . . . . 104 GLY C . 11186 1
1230 . 1 1 104 104 GLY CA C 13 44.585 0.300 . 1 . . . . 104 GLY CA . 11186 1
1231 . 1 1 104 104 GLY N N 15 111.317 0.300 . 1 . . . . 104 GLY N . 11186 1
1232 . 1 1 105 105 PRO HA H 1 4.363 0.030 . 1 . . . . 105 PRO HA . 11186 1
1233 . 1 1 105 105 PRO HB2 H 1 1.847 0.030 . 2 . . . . 105 PRO HB2 . 11186 1
1234 . 1 1 105 105 PRO HB3 H 1 2.133 0.030 . 2 . . . . 105 PRO HB3 . 11186 1
1235 . 1 1 105 105 PRO HD2 H 1 3.256 0.030 . 2 . . . . 105 PRO HD2 . 11186 1
1236 . 1 1 105 105 PRO HD3 H 1 3.412 0.030 . 2 . . . . 105 PRO HD3 . 11186 1
1237 . 1 1 105 105 PRO HG2 H 1 1.749 0.030 . 2 . . . . 105 PRO HG2 . 11186 1
1238 . 1 1 105 105 PRO HG3 H 1 1.806 0.030 . 2 . . . . 105 PRO HG3 . 11186 1
1239 . 1 1 105 105 PRO C C 13 177.365 0.300 . 1 . . . . 105 PRO C . 11186 1
1240 . 1 1 105 105 PRO CA C 13 63.203 0.300 . 1 . . . . 105 PRO CA . 11186 1
1241 . 1 1 105 105 PRO CB C 13 32.025 0.300 . 1 . . . . 105 PRO CB . 11186 1
1242 . 1 1 105 105 PRO CD C 13 49.433 0.300 . 1 . . . . 105 PRO CD . 11186 1
1243 . 1 1 105 105 PRO CG C 13 27.017 0.300 . 1 . . . . 105 PRO CG . 11186 1
1244 . 1 1 106 106 SER H H 1 8.518 0.030 . 1 . . . . 106 SER H . 11186 1
1245 . 1 1 106 106 SER HA H 1 4.462 0.030 . 1 . . . . 106 SER HA . 11186 1
1246 . 1 1 106 106 SER HB2 H 1 3.840 0.030 . 2 . . . . 106 SER HB2 . 11186 1
1247 . 1 1 106 106 SER HB3 H 1 3.884 0.030 . 2 . . . . 106 SER HB3 . 11186 1
1248 . 1 1 106 106 SER C C 13 174.677 0.300 . 1 . . . . 106 SER C . 11186 1
1249 . 1 1 106 106 SER CA C 13 58.271 0.300 . 1 . . . . 106 SER CA . 11186 1
1250 . 1 1 106 106 SER CB C 13 63.689 0.300 . 1 . . . . 106 SER CB . 11186 1
1251 . 1 1 106 106 SER N N 15 116.229 0.300 . 1 . . . . 106 SER N . 11186 1
1252 . 1 1 107 107 SER H H 1 8.299 0.030 . 1 . . . . 107 SER H . 11186 1
1253 . 1 1 107 107 SER HA H 1 4.464 0.030 . 1 . . . . 107 SER HA . 11186 1
1254 . 1 1 107 107 SER HB2 H 1 3.839 0.030 . 2 . . . . 107 SER HB2 . 11186 1
1255 . 1 1 107 107 SER HB3 H 1 3.905 0.030 . 2 . . . . 107 SER HB3 . 11186 1
1256 . 1 1 107 107 SER C C 13 173.972 0.300 . 1 . . . . 107 SER C . 11186 1
1257 . 1 1 107 107 SER CA C 13 58.274 0.300 . 1 . . . . 107 SER CA . 11186 1
1258 . 1 1 107 107 SER CB C 13 64.115 0.300 . 1 . . . . 107 SER CB . 11186 1
1259 . 1 1 107 107 SER N N 15 118.082 0.300 . 1 . . . . 107 SER N . 11186 1
1260 . 1 1 108 108 GLY H H 1 8.052 0.030 . 1 . . . . 108 GLY H . 11186 1
1261 . 1 1 108 108 GLY HA2 H 1 3.740 0.030 . 1 . . . . 108 GLY HA2 . 11186 1
1262 . 1 1 108 108 GLY HA3 H 1 3.740 0.030 . 1 . . . . 108 GLY HA3 . 11186 1
1263 . 1 1 108 108 GLY C C 13 178.990 0.300 . 1 . . . . 108 GLY C . 11186 1
1264 . 1 1 108 108 GLY CA C 13 46.105 0.300 . 1 . . . . 108 GLY CA . 11186 1
1265 . 1 1 108 108 GLY N N 15 116.895 0.300 . 1 . . . . 108 GLY N . 11186 1
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