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 11155
_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 11155 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11155 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $XWINNMR . . 11155 1
2 $NMRPipe . . 11155 1
3 $NMRView . . 11155 1
4 $CYANA . . 11155 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 7 7 GLY HA2 H 1 3.934 0.030 . 1 . . . . 7 GLY HA2 . 11155 1
2 . 1 1 7 7 GLY HA3 H 1 3.934 0.030 . 1 . . . . 7 GLY HA3 . 11155 1
3 . 1 1 7 7 GLY C C 13 173.706 0.300 . 1 . . . . 7 GLY C . 11155 1
4 . 1 1 7 7 GLY CA C 13 44.973 0.300 . 1 . . . . 7 GLY CA . 11155 1
5 . 1 1 8 8 ASP H H 1 8.172 0.030 . 1 . . . . 8 ASP H . 11155 1
6 . 1 1 8 8 ASP HA H 1 4.806 0.030 . 1 . . . . 8 ASP HA . 11155 1
7 . 1 1 8 8 ASP HB2 H 1 2.330 0.030 . 2 . . . . 8 ASP HB2 . 11155 1
8 . 1 1 8 8 ASP HB3 H 1 2.167 0.030 . 2 . . . . 8 ASP HB3 . 11155 1
9 . 1 1 8 8 ASP C C 13 173.557 0.300 . 1 . . . . 8 ASP C . 11155 1
10 . 1 1 8 8 ASP CA C 13 52.695 0.300 . 1 . . . . 8 ASP CA . 11155 1
11 . 1 1 8 8 ASP CB C 13 40.636 0.300 . 1 . . . . 8 ASP CB . 11155 1
12 . 1 1 8 8 ASP N N 15 121.166 0.300 . 1 . . . . 8 ASP N . 11155 1
13 . 1 1 9 9 PRO HA H 1 4.567 0.030 . 1 . . . . 9 PRO HA . 11155 1
14 . 1 1 9 9 PRO HB2 H 1 0.577 0.030 . 2 . . . . 9 PRO HB2 . 11155 1
15 . 1 1 9 9 PRO HB3 H 1 2.184 0.030 . 2 . . . . 9 PRO HB3 . 11155 1
16 . 1 1 9 9 PRO HD2 H 1 3.253 0.030 . 2 . . . . 9 PRO HD2 . 11155 1
17 . 1 1 9 9 PRO HD3 H 1 3.692 0.030 . 2 . . . . 9 PRO HD3 . 11155 1
18 . 1 1 9 9 PRO HG2 H 1 0.708 0.030 . 2 . . . . 9 PRO HG2 . 11155 1
19 . 1 1 9 9 PRO HG3 H 1 1.719 0.030 . 2 . . . . 9 PRO HG3 . 11155 1
20 . 1 1 9 9 PRO CA C 13 61.027 0.300 . 1 . . . . 9 PRO CA . 11155 1
21 . 1 1 9 9 PRO CB C 13 31.217 0.300 . 1 . . . . 9 PRO CB . 11155 1
22 . 1 1 9 9 PRO CD C 13 50.310 0.300 . 1 . . . . 9 PRO CD . 11155 1
23 . 1 1 9 9 PRO CG C 13 27.132 0.300 . 1 . . . . 9 PRO CG . 11155 1
24 . 1 1 10 10 PRO HA H 1 4.242 0.030 . 1 . . . . 10 PRO HA . 11155 1
25 . 1 1 10 10 PRO HB2 H 1 2.028 0.030 . 2 . . . . 10 PRO HB2 . 11155 1
26 . 1 1 10 10 PRO HB3 H 1 2.370 0.030 . 2 . . . . 10 PRO HB3 . 11155 1
27 . 1 1 10 10 PRO HD2 H 1 3.654 0.030 . 2 . . . . 10 PRO HD2 . 11155 1
28 . 1 1 10 10 PRO HD3 H 1 3.773 0.030 . 2 . . . . 10 PRO HD3 . 11155 1
29 . 1 1 10 10 PRO HG2 H 1 2.109 0.030 . 1 . . . . 10 PRO HG2 . 11155 1
30 . 1 1 10 10 PRO HG3 H 1 2.109 0.030 . 1 . . . . 10 PRO HG3 . 11155 1
31 . 1 1 10 10 PRO C C 13 176.121 0.300 . 1 . . . . 10 PRO C . 11155 1
32 . 1 1 10 10 PRO CA C 13 64.655 0.300 . 1 . . . . 10 PRO CA . 11155 1
33 . 1 1 10 10 PRO CB C 13 31.688 0.300 . 1 . . . . 10 PRO CB . 11155 1
34 . 1 1 10 10 PRO CD C 13 50.646 0.300 . 1 . . . . 10 PRO CD . 11155 1
35 . 1 1 10 10 PRO CG C 13 27.654 0.300 . 1 . . . . 10 PRO CG . 11155 1
36 . 1 1 11 11 TRP H H 1 6.144 0.030 . 1 . . . . 11 TRP H . 11155 1
37 . 1 1 11 11 TRP HA H 1 4.522 0.030 . 1 . . . . 11 TRP HA . 11155 1
38 . 1 1 11 11 TRP HB2 H 1 3.452 0.030 . 2 . . . . 11 TRP HB2 . 11155 1
39 . 1 1 11 11 TRP HB3 H 1 3.123 0.030 . 2 . . . . 11 TRP HB3 . 11155 1
40 . 1 1 11 11 TRP HD1 H 1 7.499 0.030 . 1 . . . . 11 TRP HD1 . 11155 1
41 . 1 1 11 11 TRP HE1 H 1 10.869 0.030 . 1 . . . . 11 TRP HE1 . 11155 1
42 . 1 1 11 11 TRP HE3 H 1 7.358 0.030 . 1 . . . . 11 TRP HE3 . 11155 1
43 . 1 1 11 11 TRP HH2 H 1 7.735 0.030 . 1 . . . . 11 TRP HH2 . 11155 1
44 . 1 1 11 11 TRP HZ2 H 1 7.941 0.030 . 1 . . . . 11 TRP HZ2 . 11155 1
45 . 1 1 11 11 TRP HZ3 H 1 7.162 0.030 . 1 . . . . 11 TRP HZ3 . 11155 1
46 . 1 1 11 11 TRP C C 13 176.254 0.300 . 1 . . . . 11 TRP C . 11155 1
47 . 1 1 11 11 TRP CA C 13 53.875 0.300 . 1 . . . . 11 TRP CA . 11155 1
48 . 1 1 11 11 TRP CB C 13 29.388 0.300 . 1 . . . . 11 TRP CB . 11155 1
49 . 1 1 11 11 TRP CD1 C 13 129.296 0.300 . 1 . . . . 11 TRP CD1 . 11155 1
50 . 1 1 11 11 TRP CE3 C 13 120.828 0.300 . 1 . . . . 11 TRP CE3 . 11155 1
51 . 1 1 11 11 TRP CH2 C 13 125.278 0.300 . 1 . . . . 11 TRP CH2 . 11155 1
52 . 1 1 11 11 TRP CZ2 C 13 116.750 0.300 . 1 . . . . 11 TRP CZ2 . 11155 1
53 . 1 1 11 11 TRP CZ3 C 13 122.306 0.300 . 1 . . . . 11 TRP CZ3 . 11155 1
54 . 1 1 11 11 TRP N N 15 109.879 0.300 . 1 . . . . 11 TRP N . 11155 1
55 . 1 1 11 11 TRP NE1 N 15 133.891 0.300 . 1 . . . . 11 TRP NE1 . 11155 1
56 . 1 1 12 12 ALA H H 1 6.959 0.030 . 1 . . . . 12 ALA H . 11155 1
57 . 1 1 12 12 ALA HA H 1 3.431 0.030 . 1 . . . . 12 ALA HA . 11155 1
58 . 1 1 12 12 ALA HB1 H 1 0.151 0.030 . 1 . . . . 12 ALA HB . 11155 1
59 . 1 1 12 12 ALA HB2 H 1 0.151 0.030 . 1 . . . . 12 ALA HB . 11155 1
60 . 1 1 12 12 ALA HB3 H 1 0.151 0.030 . 1 . . . . 12 ALA HB . 11155 1
61 . 1 1 12 12 ALA C C 13 174.425 0.300 . 1 . . . . 12 ALA C . 11155 1
62 . 1 1 12 12 ALA CA C 13 51.178 0.300 . 1 . . . . 12 ALA CA . 11155 1
63 . 1 1 12 12 ALA CB C 13 15.836 0.300 . 1 . . . . 12 ALA CB . 11155 1
64 . 1 1 12 12 ALA N N 15 126.057 0.300 . 1 . . . . 12 ALA N . 11155 1
65 . 1 1 13 13 PRO HA H 1 4.480 0.030 . 1 . . . . 13 PRO HA . 11155 1
66 . 1 1 13 13 PRO HB2 H 1 2.420 0.030 . 2 . . . . 13 PRO HB2 . 11155 1
67 . 1 1 13 13 PRO HB3 H 1 2.240 0.030 . 2 . . . . 13 PRO HB3 . 11155 1
68 . 1 1 13 13 PRO HD2 H 1 3.357 0.030 . 2 . . . . 13 PRO HD2 . 11155 1
69 . 1 1 13 13 PRO HD3 H 1 2.731 0.030 . 2 . . . . 13 PRO HD3 . 11155 1
70 . 1 1 13 13 PRO HG2 H 1 1.958 0.030 . 2 . . . . 13 PRO HG2 . 11155 1
71 . 1 1 13 13 PRO HG3 H 1 1.922 0.030 . 2 . . . . 13 PRO HG3 . 11155 1
72 . 1 1 13 13 PRO C C 13 176.220 0.300 . 1 . . . . 13 PRO C . 11155 1
73 . 1 1 13 13 PRO CA C 13 61.918 0.300 . 1 . . . . 13 PRO CA . 11155 1
74 . 1 1 13 13 PRO CB C 13 31.613 0.300 . 1 . . . . 13 PRO CB . 11155 1
75 . 1 1 13 13 PRO CD C 13 49.430 0.300 . 1 . . . . 13 PRO CD . 11155 1
76 . 1 1 13 13 PRO CG C 13 27.960 0.300 . 1 . . . . 13 PRO CG . 11155 1
77 . 1 1 14 14 ARG H H 1 8.501 0.030 . 1 . . . . 14 ARG H . 11155 1
78 . 1 1 14 14 ARG HA H 1 4.060 0.030 . 1 . . . . 14 ARG HA . 11155 1
79 . 1 1 14 14 ARG HB2 H 1 1.866 0.030 . 2 . . . . 14 ARG HB2 . 11155 1
80 . 1 1 14 14 ARG HB3 H 1 1.822 0.030 . 2 . . . . 14 ARG HB3 . 11155 1
81 . 1 1 14 14 ARG HD2 H 1 3.216 0.030 . 1 . . . . 14 ARG HD2 . 11155 1
82 . 1 1 14 14 ARG HD3 H 1 3.216 0.030 . 1 . . . . 14 ARG HD3 . 11155 1
83 . 1 1 14 14 ARG HG2 H 1 1.755 0.030 . 2 . . . . 14 ARG HG2 . 11155 1
84 . 1 1 14 14 ARG HG3 H 1 1.692 0.030 . 2 . . . . 14 ARG HG3 . 11155 1
85 . 1 1 14 14 ARG C C 13 176.820 0.300 . 1 . . . . 14 ARG C . 11155 1
86 . 1 1 14 14 ARG CA C 13 57.579 0.300 . 1 . . . . 14 ARG CA . 11155 1
87 . 1 1 14 14 ARG CB C 13 30.262 0.300 . 1 . . . . 14 ARG CB . 11155 1
88 . 1 1 14 14 ARG CD C 13 43.000 0.300 . 1 . . . . 14 ARG CD . 11155 1
89 . 1 1 14 14 ARG CG C 13 27.199 0.300 . 1 . . . . 14 ARG CG . 11155 1
90 . 1 1 14 14 ARG N N 15 119.573 0.300 . 1 . . . . 14 ARG N . 11155 1
91 . 1 1 15 15 SER H H 1 7.620 0.030 . 1 . . . . 15 SER H . 11155 1
92 . 1 1 15 15 SER HA H 1 4.720 0.030 . 1 . . . . 15 SER HA . 11155 1
93 . 1 1 15 15 SER HB2 H 1 3.714 0.030 . 2 . . . . 15 SER HB2 . 11155 1
94 . 1 1 15 15 SER HB3 H 1 3.649 0.030 . 2 . . . . 15 SER HB3 . 11155 1
95 . 1 1 15 15 SER C C 13 172.835 0.300 . 1 . . . . 15 SER C . 11155 1
96 . 1 1 15 15 SER CA C 13 56.397 0.300 . 1 . . . . 15 SER CA . 11155 1
97 . 1 1 15 15 SER CB C 13 64.437 0.300 . 1 . . . . 15 SER CB . 11155 1
98 . 1 1 15 15 SER N N 15 111.204 0.300 . 1 . . . . 15 SER N . 11155 1
99 . 1 1 16 16 TYR H H 1 7.914 0.030 . 1 . . . . 16 TYR H . 11155 1
100 . 1 1 16 16 TYR HA H 1 4.965 0.030 . 1 . . . . 16 TYR HA . 11155 1
101 . 1 1 16 16 TYR HB2 H 1 3.108 0.030 . 1 . . . . 16 TYR HB2 . 11155 1
102 . 1 1 16 16 TYR HB3 H 1 3.108 0.030 . 1 . . . . 16 TYR HB3 . 11155 1
103 . 1 1 16 16 TYR HD1 H 1 6.719 0.030 . 1 . . . . 16 TYR HD1 . 11155 1
104 . 1 1 16 16 TYR HD2 H 1 6.719 0.030 . 1 . . . . 16 TYR HD2 . 11155 1
105 . 1 1 16 16 TYR HE1 H 1 6.801 0.030 . 1 . . . . 16 TYR HE1 . 11155 1
106 . 1 1 16 16 TYR HE2 H 1 6.801 0.030 . 1 . . . . 16 TYR HE2 . 11155 1
107 . 1 1 16 16 TYR C C 13 174.082 0.300 . 1 . . . . 16 TYR C . 11155 1
108 . 1 1 16 16 TYR CA C 13 56.538 0.300 . 1 . . . . 16 TYR CA . 11155 1
109 . 1 1 16 16 TYR CB C 13 37.884 0.300 . 1 . . . . 16 TYR CB . 11155 1
110 . 1 1 16 16 TYR CD1 C 13 134.353 0.300 . 1 . . . . 16 TYR CD1 . 11155 1
111 . 1 1 16 16 TYR CD2 C 13 134.353 0.300 . 1 . . . . 16 TYR CD2 . 11155 1
112 . 1 1 16 16 TYR CE1 C 13 118.597 0.300 . 1 . . . . 16 TYR CE1 . 11155 1
113 . 1 1 16 16 TYR CE2 C 13 118.597 0.300 . 1 . . . . 16 TYR CE2 . 11155 1
114 . 1 1 16 16 TYR N N 15 118.220 0.300 . 1 . . . . 16 TYR N . 11155 1
115 . 1 1 17 17 LEU H H 1 9.122 0.030 . 1 . . . . 17 LEU H . 11155 1
116 . 1 1 17 17 LEU HA H 1 4.294 0.030 . 1 . . . . 17 LEU HA . 11155 1
117 . 1 1 17 17 LEU HB2 H 1 1.537 0.030 . 2 . . . . 17 LEU HB2 . 11155 1
118 . 1 1 17 17 LEU HB3 H 1 1.485 0.030 . 2 . . . . 17 LEU HB3 . 11155 1
119 . 1 1 17 17 LEU HD11 H 1 0.770 0.030 . 1 . . . . 17 LEU HD1 . 11155 1
120 . 1 1 17 17 LEU HD12 H 1 0.770 0.030 . 1 . . . . 17 LEU HD1 . 11155 1
121 . 1 1 17 17 LEU HD13 H 1 0.770 0.030 . 1 . . . . 17 LEU HD1 . 11155 1
122 . 1 1 17 17 LEU HD21 H 1 0.828 0.030 . 1 . . . . 17 LEU HD2 . 11155 1
123 . 1 1 17 17 LEU HD22 H 1 0.828 0.030 . 1 . . . . 17 LEU HD2 . 11155 1
124 . 1 1 17 17 LEU HD23 H 1 0.828 0.030 . 1 . . . . 17 LEU HD2 . 11155 1
125 . 1 1 17 17 LEU HG H 1 1.611 0.030 . 1 . . . . 17 LEU HG . 11155 1
126 . 1 1 17 17 LEU C C 13 177.198 0.300 . 1 . . . . 17 LEU C . 11155 1
127 . 1 1 17 17 LEU CA C 13 56.756 0.300 . 1 . . . . 17 LEU CA . 11155 1
128 . 1 1 17 17 LEU CB C 13 43.287 0.300 . 1 . . . . 17 LEU CB . 11155 1
129 . 1 1 17 17 LEU CD1 C 13 25.589 0.300 . 2 . . . . 17 LEU CD1 . 11155 1
130 . 1 1 17 17 LEU CD2 C 13 22.481 0.300 . 2 . . . . 17 LEU CD2 . 11155 1
131 . 1 1 17 17 LEU CG C 13 27.087 0.300 . 1 . . . . 17 LEU CG . 11155 1
132 . 1 1 17 17 LEU N N 15 119.599 0.300 . 1 . . . . 17 LEU N . 11155 1
133 . 1 1 18 18 GLU H H 1 7.478 0.030 . 1 . . . . 18 GLU H . 11155 1
134 . 1 1 18 18 GLU HA H 1 4.635 0.030 . 1 . . . . 18 GLU HA . 11155 1
135 . 1 1 18 18 GLU HB2 H 1 1.960 0.030 . 2 . . . . 18 GLU HB2 . 11155 1
136 . 1 1 18 18 GLU HB3 H 1 2.261 0.030 . 2 . . . . 18 GLU HB3 . 11155 1
137 . 1 1 18 18 GLU HG2 H 1 2.023 0.030 . 1 . . . . 18 GLU HG2 . 11155 1
138 . 1 1 18 18 GLU HG3 H 1 2.023 0.030 . 1 . . . . 18 GLU HG3 . 11155 1
139 . 1 1 18 18 GLU C C 13 173.547 0.300 . 1 . . . . 18 GLU C . 11155 1
140 . 1 1 18 18 GLU CA C 13 55.515 0.300 . 1 . . . . 18 GLU CA . 11155 1
141 . 1 1 18 18 GLU CB C 13 32.627 0.300 . 1 . . . . 18 GLU CB . 11155 1
142 . 1 1 18 18 GLU CG C 13 35.111 0.300 . 1 . . . . 18 GLU CG . 11155 1
143 . 1 1 18 18 GLU N N 15 111.768 0.300 . 1 . . . . 18 GLU N . 11155 1
144 . 1 1 19 19 LYS H H 1 8.697 0.030 . 1 . . . . 19 LYS H . 11155 1
145 . 1 1 19 19 LYS HA H 1 4.636 0.030 . 1 . . . . 19 LYS HA . 11155 1
146 . 1 1 19 19 LYS HB2 H 1 1.518 0.030 . 2 . . . . 19 LYS HB2 . 11155 1
147 . 1 1 19 19 LYS HB3 H 1 1.338 0.030 . 2 . . . . 19 LYS HB3 . 11155 1
148 . 1 1 19 19 LYS HD2 H 1 1.438 0.030 . 1 . . . . 19 LYS HD2 . 11155 1
149 . 1 1 19 19 LYS HD3 H 1 1.438 0.030 . 1 . . . . 19 LYS HD3 . 11155 1
150 . 1 1 19 19 LYS HE2 H 1 2.739 0.030 . 2 . . . . 19 LYS HE2 . 11155 1
151 . 1 1 19 19 LYS HE3 H 1 2.702 0.030 . 2 . . . . 19 LYS HE3 . 11155 1
152 . 1 1 19 19 LYS HG2 H 1 0.620 0.030 . 2 . . . . 19 LYS HG2 . 11155 1
153 . 1 1 19 19 LYS HG3 H 1 0.543 0.030 . 2 . . . . 19 LYS HG3 . 11155 1
154 . 1 1 19 19 LYS C C 13 175.056 0.300 . 1 . . . . 19 LYS C . 11155 1
155 . 1 1 19 19 LYS CA C 13 55.521 0.300 . 1 . . . . 19 LYS CA . 11155 1
156 . 1 1 19 19 LYS CB C 13 34.296 0.300 . 1 . . . . 19 LYS CB . 11155 1
157 . 1 1 19 19 LYS CD C 13 29.842 0.300 . 1 . . . . 19 LYS CD . 11155 1
158 . 1 1 19 19 LYS CE C 13 41.843 0.300 . 1 . . . . 19 LYS CE . 11155 1
159 . 1 1 19 19 LYS CG C 13 24.828 0.300 . 1 . . . . 19 LYS CG . 11155 1
160 . 1 1 19 19 LYS N N 15 124.796 0.300 . 1 . . . . 19 LYS N . 11155 1
161 . 1 1 20 20 VAL H H 1 8.892 0.030 . 1 . . . . 20 VAL H . 11155 1
162 . 1 1 20 20 VAL HA H 1 5.121 0.030 . 1 . . . . 20 VAL HA . 11155 1
163 . 1 1 20 20 VAL HB H 1 1.985 0.030 . 1 . . . . 20 VAL HB . 11155 1
164 . 1 1 20 20 VAL HG11 H 1 0.829 0.030 . 1 . . . . 20 VAL HG1 . 11155 1
165 . 1 1 20 20 VAL HG12 H 1 0.829 0.030 . 1 . . . . 20 VAL HG1 . 11155 1
166 . 1 1 20 20 VAL HG13 H 1 0.829 0.030 . 1 . . . . 20 VAL HG1 . 11155 1
167 . 1 1 20 20 VAL HG21 H 1 0.669 0.030 . 1 . . . . 20 VAL HG2 . 11155 1
168 . 1 1 20 20 VAL HG22 H 1 0.669 0.030 . 1 . . . . 20 VAL HG2 . 11155 1
169 . 1 1 20 20 VAL HG23 H 1 0.669 0.030 . 1 . . . . 20 VAL HG2 . 11155 1
170 . 1 1 20 20 VAL C C 13 172.362 0.300 . 1 . . . . 20 VAL C . 11155 1
171 . 1 1 20 20 VAL CA C 13 58.263 0.300 . 1 . . . . 20 VAL CA . 11155 1
172 . 1 1 20 20 VAL CB C 13 35.841 0.300 . 1 . . . . 20 VAL CB . 11155 1
173 . 1 1 20 20 VAL CG1 C 13 21.764 0.300 . 2 . . . . 20 VAL CG1 . 11155 1
174 . 1 1 20 20 VAL CG2 C 13 20.040 0.300 . 2 . . . . 20 VAL CG2 . 11155 1
175 . 1 1 20 20 VAL N N 15 117.454 0.300 . 1 . . . . 20 VAL N . 11155 1
176 . 1 1 21 21 VAL H H 1 8.901 0.030 . 1 . . . . 21 VAL H . 11155 1
177 . 1 1 21 21 VAL HA H 1 5.355 0.030 . 1 . . . . 21 VAL HA . 11155 1
178 . 1 1 21 21 VAL HB H 1 1.720 0.030 . 1 . . . . 21 VAL HB . 11155 1
179 . 1 1 21 21 VAL HG11 H 1 0.804 0.030 . 1 . . . . 21 VAL HG1 . 11155 1
180 . 1 1 21 21 VAL HG12 H 1 0.804 0.030 . 1 . . . . 21 VAL HG1 . 11155 1
181 . 1 1 21 21 VAL HG13 H 1 0.804 0.030 . 1 . . . . 21 VAL HG1 . 11155 1
182 . 1 1 21 21 VAL HG21 H 1 0.829 0.030 . 1 . . . . 21 VAL HG2 . 11155 1
183 . 1 1 21 21 VAL HG22 H 1 0.829 0.030 . 1 . . . . 21 VAL HG2 . 11155 1
184 . 1 1 21 21 VAL HG23 H 1 0.829 0.030 . 1 . . . . 21 VAL HG2 . 11155 1
185 . 1 1 21 21 VAL C C 13 174.829 0.300 . 1 . . . . 21 VAL C . 11155 1
186 . 1 1 21 21 VAL CA C 13 57.166 0.300 . 1 . . . . 21 VAL CA . 11155 1
187 . 1 1 21 21 VAL CB C 13 35.311 0.300 . 1 . . . . 21 VAL CB . 11155 1
188 . 1 1 21 21 VAL CG1 C 13 19.646 0.300 . 2 . . . . 21 VAL CG1 . 11155 1
189 . 1 1 21 21 VAL CG2 C 13 21.748 0.300 . 2 . . . . 21 VAL CG2 . 11155 1
190 . 1 1 21 21 VAL N N 15 117.604 0.300 . 1 . . . . 21 VAL N . 11155 1
191 . 1 1 22 22 ALA H H 1 8.774 0.030 . 1 . . . . 22 ALA H . 11155 1
192 . 1 1 22 22 ALA HA H 1 4.539 0.030 . 1 . . . . 22 ALA HA . 11155 1
193 . 1 1 22 22 ALA HB1 H 1 1.393 0.030 . 1 . . . . 22 ALA HB . 11155 1
194 . 1 1 22 22 ALA HB2 H 1 1.393 0.030 . 1 . . . . 22 ALA HB . 11155 1
195 . 1 1 22 22 ALA HB3 H 1 1.393 0.030 . 1 . . . . 22 ALA HB . 11155 1
196 . 1 1 22 22 ALA C C 13 179.660 0.300 . 1 . . . . 22 ALA C . 11155 1
197 . 1 1 22 22 ALA CA C 13 52.483 0.300 . 1 . . . . 22 ALA CA . 11155 1
198 . 1 1 22 22 ALA CB C 13 20.874 0.300 . 1 . . . . 22 ALA CB . 11155 1
199 . 1 1 22 22 ALA N N 15 127.768 0.300 . 1 . . . . 22 ALA N . 11155 1
200 . 1 1 23 23 ILE H H 1 9.111 0.030 . 1 . . . . 23 ILE H . 11155 1
201 . 1 1 23 23 ILE HA H 1 4.228 0.030 . 1 . . . . 23 ILE HA . 11155 1
202 . 1 1 23 23 ILE HB H 1 1.498 0.030 . 1 . . . . 23 ILE HB . 11155 1
203 . 1 1 23 23 ILE HD11 H 1 0.572 0.030 . 1 . . . . 23 ILE HD1 . 11155 1
204 . 1 1 23 23 ILE HD12 H 1 0.572 0.030 . 1 . . . . 23 ILE HD1 . 11155 1
205 . 1 1 23 23 ILE HD13 H 1 0.572 0.030 . 1 . . . . 23 ILE HD1 . 11155 1
206 . 1 1 23 23 ILE HG12 H 1 0.509 0.030 . 2 . . . . 23 ILE HG12 . 11155 1
207 . 1 1 23 23 ILE HG13 H 1 0.721 0.030 . 2 . . . . 23 ILE HG13 . 11155 1
208 . 1 1 23 23 ILE HG21 H 1 0.585 0.030 . 1 . . . . 23 ILE HG2 . 11155 1
209 . 1 1 23 23 ILE HG22 H 1 0.585 0.030 . 1 . . . . 23 ILE HG2 . 11155 1
210 . 1 1 23 23 ILE HG23 H 1 0.585 0.030 . 1 . . . . 23 ILE HG2 . 11155 1
211 . 1 1 23 23 ILE C C 13 173.875 0.300 . 1 . . . . 23 ILE C . 11155 1
212 . 1 1 23 23 ILE CA C 13 61.542 0.300 . 1 . . . . 23 ILE CA . 11155 1
213 . 1 1 23 23 ILE CB C 13 38.604 0.300 . 1 . . . . 23 ILE CB . 11155 1
214 . 1 1 23 23 ILE CD1 C 13 13.715 0.300 . 1 . . . . 23 ILE CD1 . 11155 1
215 . 1 1 23 23 ILE CG1 C 13 26.490 0.300 . 1 . . . . 23 ILE CG1 . 11155 1
216 . 1 1 23 23 ILE CG2 C 13 18.420 0.300 . 1 . . . . 23 ILE CG2 . 11155 1
217 . 1 1 23 23 ILE N N 15 121.959 0.300 . 1 . . . . 23 ILE N . 11155 1
218 . 1 1 24 24 TYR H H 1 7.437 0.030 . 1 . . . . 24 TYR H . 11155 1
219 . 1 1 24 24 TYR HA H 1 4.926 0.030 . 1 . . . . 24 TYR HA . 11155 1
220 . 1 1 24 24 TYR HB2 H 1 2.578 0.030 . 2 . . . . 24 TYR HB2 . 11155 1
221 . 1 1 24 24 TYR HB3 H 1 3.278 0.030 . 2 . . . . 24 TYR HB3 . 11155 1
222 . 1 1 24 24 TYR HD1 H 1 6.794 0.030 . 1 . . . . 24 TYR HD1 . 11155 1
223 . 1 1 24 24 TYR HD2 H 1 6.794 0.030 . 1 . . . . 24 TYR HD2 . 11155 1
224 . 1 1 24 24 TYR HE1 H 1 6.666 0.030 . 1 . . . . 24 TYR HE1 . 11155 1
225 . 1 1 24 24 TYR HE2 H 1 6.666 0.030 . 1 . . . . 24 TYR HE2 . 11155 1
226 . 1 1 24 24 TYR C C 13 173.860 0.300 . 1 . . . . 24 TYR C . 11155 1
227 . 1 1 24 24 TYR CA C 13 54.986 0.300 . 1 . . . . 24 TYR CA . 11155 1
228 . 1 1 24 24 TYR CB C 13 42.986 0.300 . 1 . . . . 24 TYR CB . 11155 1
229 . 1 1 24 24 TYR CD1 C 13 133.555 0.300 . 1 . . . . 24 TYR CD1 . 11155 1
230 . 1 1 24 24 TYR CD2 C 13 133.555 0.300 . 1 . . . . 24 TYR CD2 . 11155 1
231 . 1 1 24 24 TYR CE1 C 13 117.751 0.300 . 1 . . . . 24 TYR CE1 . 11155 1
232 . 1 1 24 24 TYR CE2 C 13 117.751 0.300 . 1 . . . . 24 TYR CE2 . 11155 1
233 . 1 1 24 24 TYR N N 15 117.242 0.300 . 1 . . . . 24 TYR N . 11155 1
234 . 1 1 25 25 ASP H H 1 8.391 0.030 . 1 . . . . 25 ASP H . 11155 1
235 . 1 1 25 25 ASP HA H 1 4.717 0.030 . 1 . . . . 25 ASP HA . 11155 1
236 . 1 1 25 25 ASP HB2 H 1 2.613 0.030 . 2 . . . . 25 ASP HB2 . 11155 1
237 . 1 1 25 25 ASP HB3 H 1 2.785 0.030 . 2 . . . . 25 ASP HB3 . 11155 1
238 . 1 1 25 25 ASP C C 13 175.752 0.300 . 1 . . . . 25 ASP C . 11155 1
239 . 1 1 25 25 ASP CA C 13 54.563 0.300 . 1 . . . . 25 ASP CA . 11155 1
240 . 1 1 25 25 ASP CB C 13 41.594 0.300 . 1 . . . . 25 ASP CB . 11155 1
241 . 1 1 25 25 ASP N N 15 118.014 0.300 . 1 . . . . 25 ASP N . 11155 1
242 . 1 1 26 26 TYR H H 1 8.451 0.030 . 1 . . . . 26 TYR H . 11155 1
243 . 1 1 26 26 TYR HA H 1 4.430 0.030 . 1 . . . . 26 TYR HA . 11155 1
244 . 1 1 26 26 TYR HB2 H 1 2.222 0.030 . 2 . . . . 26 TYR HB2 . 11155 1
245 . 1 1 26 26 TYR HB3 H 1 1.025 0.030 . 2 . . . . 26 TYR HB3 . 11155 1
246 . 1 1 26 26 TYR HD1 H 1 6.746 0.030 . 1 . . . . 26 TYR HD1 . 11155 1
247 . 1 1 26 26 TYR HD2 H 1 6.746 0.030 . 1 . . . . 26 TYR HD2 . 11155 1
248 . 1 1 26 26 TYR HE1 H 1 6.773 0.030 . 1 . . . . 26 TYR HE1 . 11155 1
249 . 1 1 26 26 TYR HE2 H 1 6.773 0.030 . 1 . . . . 26 TYR HE2 . 11155 1
250 . 1 1 26 26 TYR C C 13 174.220 0.300 . 1 . . . . 26 TYR C . 11155 1
251 . 1 1 26 26 TYR CA C 13 58.889 0.300 . 1 . . . . 26 TYR CA . 11155 1
252 . 1 1 26 26 TYR CB C 13 42.247 0.300 . 1 . . . . 26 TYR CB . 11155 1
253 . 1 1 26 26 TYR CD1 C 13 133.141 0.300 . 1 . . . . 26 TYR CD1 . 11155 1
254 . 1 1 26 26 TYR CD2 C 13 133.141 0.300 . 1 . . . . 26 TYR CD2 . 11155 1
255 . 1 1 26 26 TYR CE1 C 13 117.502 0.300 . 1 . . . . 26 TYR CE1 . 11155 1
256 . 1 1 26 26 TYR CE2 C 13 117.502 0.300 . 1 . . . . 26 TYR CE2 . 11155 1
257 . 1 1 26 26 TYR N N 15 121.244 0.300 . 1 . . . . 26 TYR N . 11155 1
258 . 1 1 27 27 THR H H 1 7.225 0.030 . 1 . . . . 27 THR H . 11155 1
259 . 1 1 27 27 THR HA H 1 4.172 0.030 . 1 . . . . 27 THR HA . 11155 1
260 . 1 1 27 27 THR HB H 1 3.592 0.030 . 1 . . . . 27 THR HB . 11155 1
261 . 1 1 27 27 THR HG21 H 1 1.068 0.030 . 1 . . . . 27 THR HG2 . 11155 1
262 . 1 1 27 27 THR HG22 H 1 1.068 0.030 . 1 . . . . 27 THR HG2 . 11155 1
263 . 1 1 27 27 THR HG23 H 1 1.068 0.030 . 1 . . . . 27 THR HG2 . 11155 1
264 . 1 1 27 27 THR C C 13 171.894 0.300 . 1 . . . . 27 THR C . 11155 1
265 . 1 1 27 27 THR CA C 13 60.627 0.300 . 1 . . . . 27 THR CA . 11155 1
266 . 1 1 27 27 THR CB C 13 69.903 0.300 . 1 . . . . 27 THR CB . 11155 1
267 . 1 1 27 27 THR CG2 C 13 21.336 0.300 . 1 . . . . 27 THR CG2 . 11155 1
268 . 1 1 27 27 THR N N 15 124.446 0.300 . 1 . . . . 27 THR N . 11155 1
269 . 1 1 28 28 LYS H H 1 8.127 0.030 . 1 . . . . 28 LYS H . 11155 1
270 . 1 1 28 28 LYS HA H 1 4.088 0.030 . 1 . . . . 28 LYS HA . 11155 1
271 . 1 1 28 28 LYS HB2 H 1 2.077 0.030 . 2 . . . . 28 LYS HB2 . 11155 1
272 . 1 1 28 28 LYS HB3 H 1 1.558 0.030 . 2 . . . . 28 LYS HB3 . 11155 1
273 . 1 1 28 28 LYS HD2 H 1 1.684 0.030 . 2 . . . . 28 LYS HD2 . 11155 1
274 . 1 1 28 28 LYS HD3 H 1 1.595 0.030 . 2 . . . . 28 LYS HD3 . 11155 1
275 . 1 1 28 28 LYS HE2 H 1 3.095 0.030 . 2 . . . . 28 LYS HE2 . 11155 1
276 . 1 1 28 28 LYS HE3 H 1 2.923 0.030 . 2 . . . . 28 LYS HE3 . 11155 1
277 . 1 1 28 28 LYS HG2 H 1 1.256 0.030 . 2 . . . . 28 LYS HG2 . 11155 1
278 . 1 1 28 28 LYS HG3 H 1 1.076 0.030 . 2 . . . . 28 LYS HG3 . 11155 1
279 . 1 1 28 28 LYS C C 13 175.073 0.300 . 1 . . . . 28 LYS C . 11155 1
280 . 1 1 28 28 LYS CA C 13 56.573 0.300 . 1 . . . . 28 LYS CA . 11155 1
281 . 1 1 28 28 LYS CB C 13 33.126 0.300 . 1 . . . . 28 LYS CB . 11155 1
282 . 1 1 28 28 LYS CD C 13 29.812 0.300 . 1 . . . . 28 LYS CD . 11155 1
283 . 1 1 28 28 LYS CE C 13 42.349 0.300 . 1 . . . . 28 LYS CE . 11155 1
284 . 1 1 28 28 LYS CG C 13 23.102 0.300 . 1 . . . . 28 LYS CG . 11155 1
285 . 1 1 28 28 LYS N N 15 124.648 0.300 . 1 . . . . 28 LYS N . 11155 1
286 . 1 1 29 29 ASP H H 1 8.888 0.030 . 1 . . . . 29 ASP H . 11155 1
287 . 1 1 29 29 ASP HA H 1 4.784 0.030 . 1 . . . . 29 ASP HA . 11155 1
288 . 1 1 29 29 ASP HB2 H 1 2.760 0.030 . 2 . . . . 29 ASP HB2 . 11155 1
289 . 1 1 29 29 ASP HB3 H 1 3.020 0.030 . 2 . . . . 29 ASP HB3 . 11155 1
290 . 1 1 29 29 ASP C C 13 175.713 0.300 . 1 . . . . 29 ASP C . 11155 1
291 . 1 1 29 29 ASP CA C 13 54.070 0.300 . 1 . . . . 29 ASP CA . 11155 1
292 . 1 1 29 29 ASP CB C 13 42.928 0.300 . 1 . . . . 29 ASP CB . 11155 1
293 . 1 1 29 29 ASP N N 15 122.864 0.300 . 1 . . . . 29 ASP N . 11155 1
294 . 1 1 30 30 LYS H H 1 7.088 0.030 . 1 . . . . 30 LYS H . 11155 1
295 . 1 1 30 30 LYS HA H 1 4.399 0.030 . 1 . . . . 30 LYS HA . 11155 1
296 . 1 1 30 30 LYS HB2 H 1 1.794 0.030 . 2 . . . . 30 LYS HB2 . 11155 1
297 . 1 1 30 30 LYS HB3 H 1 2.026 0.030 . 2 . . . . 30 LYS HB3 . 11155 1
298 . 1 1 30 30 LYS HD2 H 1 1.638 0.030 . 1 . . . . 30 LYS HD2 . 11155 1
299 . 1 1 30 30 LYS HD3 H 1 1.638 0.030 . 1 . . . . 30 LYS HD3 . 11155 1
300 . 1 1 30 30 LYS HE2 H 1 2.887 0.030 . 2 . . . . 30 LYS HE2 . 11155 1
301 . 1 1 30 30 LYS HE3 H 1 2.969 0.030 . 2 . . . . 30 LYS HE3 . 11155 1
302 . 1 1 30 30 LYS HG2 H 1 1.385 0.030 . 1 . . . . 30 LYS HG2 . 11155 1
303 . 1 1 30 30 LYS HG3 H 1 1.385 0.030 . 1 . . . . 30 LYS HG3 . 11155 1
304 . 1 1 30 30 LYS C C 13 177.608 0.300 . 1 . . . . 30 LYS C . 11155 1
305 . 1 1 30 30 LYS CA C 13 55.152 0.300 . 1 . . . . 30 LYS CA . 11155 1
306 . 1 1 30 30 LYS CB C 13 34.381 0.300 . 1 . . . . 30 LYS CB . 11155 1
307 . 1 1 30 30 LYS CD C 13 28.670 0.300 . 1 . . . . 30 LYS CD . 11155 1
308 . 1 1 30 30 LYS CE C 13 42.107 0.300 . 1 . . . . 30 LYS CE . 11155 1
309 . 1 1 30 30 LYS CG C 13 24.550 0.300 . 1 . . . . 30 LYS CG . 11155 1
310 . 1 1 30 30 LYS N N 15 114.591 0.300 . 1 . . . . 30 LYS N . 11155 1
311 . 1 1 31 31 GLU H H 1 8.537 0.030 . 1 . . . . 31 GLU H . 11155 1
312 . 1 1 31 31 GLU HA H 1 3.989 0.030 . 1 . . . . 31 GLU HA . 11155 1
313 . 1 1 31 31 GLU HB2 H 1 2.095 0.030 . 2 . . . . 31 GLU HB2 . 11155 1
314 . 1 1 31 31 GLU HB3 H 1 2.035 0.030 . 2 . . . . 31 GLU HB3 . 11155 1
315 . 1 1 31 31 GLU HG2 H 1 2.350 0.030 . 1 . . . . 31 GLU HG2 . 11155 1
316 . 1 1 31 31 GLU HG3 H 1 2.350 0.030 . 1 . . . . 31 GLU HG3 . 11155 1
317 . 1 1 31 31 GLU C C 13 176.635 0.300 . 1 . . . . 31 GLU C . 11155 1
318 . 1 1 31 31 GLU CA C 13 59.189 0.300 . 1 . . . . 31 GLU CA . 11155 1
319 . 1 1 31 31 GLU CB C 13 29.856 0.300 . 1 . . . . 31 GLU CB . 11155 1
320 . 1 1 31 31 GLU CG C 13 36.081 0.300 . 1 . . . . 31 GLU CG . 11155 1
321 . 1 1 31 31 GLU N N 15 117.074 0.300 . 1 . . . . 31 GLU N . 11155 1
322 . 1 1 32 32 ASP H H 1 8.117 0.030 . 1 . . . . 32 ASP H . 11155 1
323 . 1 1 32 32 ASP HA H 1 4.699 0.030 . 1 . . . . 32 ASP HA . 11155 1
324 . 1 1 32 32 ASP HB2 H 1 2.641 0.030 . 2 . . . . 32 ASP HB2 . 11155 1
325 . 1 1 32 32 ASP HB3 H 1 3.013 0.030 . 2 . . . . 32 ASP HB3 . 11155 1
326 . 1 1 32 32 ASP C C 13 176.285 0.300 . 1 . . . . 32 ASP C . 11155 1
327 . 1 1 32 32 ASP CA C 13 53.400 0.300 . 1 . . . . 32 ASP CA . 11155 1
328 . 1 1 32 32 ASP CB C 13 39.497 0.300 . 1 . . . . 32 ASP CB . 11155 1
329 . 1 1 32 32 ASP N N 15 115.449 0.300 . 1 . . . . 32 ASP N . 11155 1
330 . 1 1 33 33 GLU H H 1 7.451 0.030 . 1 . . . . 33 GLU H . 11155 1
331 . 1 1 33 33 GLU HA H 1 5.317 0.030 . 1 . . . . 33 GLU HA . 11155 1
332 . 1 1 33 33 GLU HB2 H 1 2.731 0.030 . 2 . . . . 33 GLU HB2 . 11155 1
333 . 1 1 33 33 GLU HB3 H 1 2.421 0.030 . 2 . . . . 33 GLU HB3 . 11155 1
334 . 1 1 33 33 GLU HG2 H 1 2.391 0.030 . 2 . . . . 33 GLU HG2 . 11155 1
335 . 1 1 33 33 GLU HG3 H 1 2.355 0.030 . 2 . . . . 33 GLU HG3 . 11155 1
336 . 1 1 33 33 GLU C C 13 176.278 0.300 . 1 . . . . 33 GLU C . 11155 1
337 . 1 1 33 33 GLU CA C 13 55.321 0.300 . 1 . . . . 33 GLU CA . 11155 1
338 . 1 1 33 33 GLU CB C 13 32.990 0.300 . 1 . . . . 33 GLU CB . 11155 1
339 . 1 1 33 33 GLU CG C 13 37.153 0.300 . 1 . . . . 33 GLU CG . 11155 1
340 . 1 1 33 33 GLU N N 15 119.247 0.300 . 1 . . . . 33 GLU N . 11155 1
341 . 1 1 34 34 LEU H H 1 8.612 0.030 . 1 . . . . 34 LEU H . 11155 1
342 . 1 1 34 34 LEU HA H 1 4.577 0.030 . 1 . . . . 34 LEU HA . 11155 1
343 . 1 1 34 34 LEU HB2 H 1 1.461 0.030 . 2 . . . . 34 LEU HB2 . 11155 1
344 . 1 1 34 34 LEU HB3 H 1 1.745 0.030 . 2 . . . . 34 LEU HB3 . 11155 1
345 . 1 1 34 34 LEU HD11 H 1 0.862 0.030 . 1 . . . . 34 LEU HD1 . 11155 1
346 . 1 1 34 34 LEU HD12 H 1 0.862 0.030 . 1 . . . . 34 LEU HD1 . 11155 1
347 . 1 1 34 34 LEU HD13 H 1 0.862 0.030 . 1 . . . . 34 LEU HD1 . 11155 1
348 . 1 1 34 34 LEU HD21 H 1 0.891 0.030 . 1 . . . . 34 LEU HD2 . 11155 1
349 . 1 1 34 34 LEU HD22 H 1 0.891 0.030 . 1 . . . . 34 LEU HD2 . 11155 1
350 . 1 1 34 34 LEU HD23 H 1 0.891 0.030 . 1 . . . . 34 LEU HD2 . 11155 1
351 . 1 1 34 34 LEU HG H 1 1.631 0.030 . 1 . . . . 34 LEU HG . 11155 1
352 . 1 1 34 34 LEU C C 13 174.970 0.300 . 1 . . . . 34 LEU C . 11155 1
353 . 1 1 34 34 LEU CA C 13 53.877 0.300 . 1 . . . . 34 LEU CA . 11155 1
354 . 1 1 34 34 LEU CB C 13 46.146 0.300 . 1 . . . . 34 LEU CB . 11155 1
355 . 1 1 34 34 LEU CD1 C 13 24.126 0.300 . 2 . . . . 34 LEU CD1 . 11155 1
356 . 1 1 34 34 LEU CD2 C 13 25.246 0.300 . 2 . . . . 34 LEU CD2 . 11155 1
357 . 1 1 34 34 LEU CG C 13 27.200 0.300 . 1 . . . . 34 LEU CG . 11155 1
358 . 1 1 34 34 LEU N N 15 121.478 0.300 . 1 . . . . 34 LEU N . 11155 1
359 . 1 1 35 35 SER H H 1 7.461 0.030 . 1 . . . . 35 SER H . 11155 1
360 . 1 1 35 35 SER HA H 1 4.894 0.030 . 1 . . . . 35 SER HA . 11155 1
361 . 1 1 35 35 SER HB2 H 1 3.678 0.030 . 2 . . . . 35 SER HB2 . 11155 1
362 . 1 1 35 35 SER HB3 H 1 3.947 0.030 . 2 . . . . 35 SER HB3 . 11155 1
363 . 1 1 35 35 SER C C 13 174.198 0.300 . 1 . . . . 35 SER C . 11155 1
364 . 1 1 35 35 SER CA C 13 57.102 0.300 . 1 . . . . 35 SER CA . 11155 1
365 . 1 1 35 35 SER CB C 13 65.570 0.300 . 1 . . . . 35 SER CB . 11155 1
366 . 1 1 35 35 SER N N 15 112.343 0.300 . 1 . . . . 35 SER N . 11155 1
367 . 1 1 36 36 PHE H H 1 8.746 0.030 . 1 . . . . 36 PHE H . 11155 1
368 . 1 1 36 36 PHE HA H 1 4.799 0.030 . 1 . . . . 36 PHE HA . 11155 1
369 . 1 1 36 36 PHE HB2 H 1 2.885 0.030 . 2 . . . . 36 PHE HB2 . 11155 1
370 . 1 1 36 36 PHE HB3 H 1 3.202 0.030 . 2 . . . . 36 PHE HB3 . 11155 1
371 . 1 1 36 36 PHE HD1 H 1 6.624 0.030 . 1 . . . . 36 PHE HD1 . 11155 1
372 . 1 1 36 36 PHE HD2 H 1 6.624 0.030 . 1 . . . . 36 PHE HD2 . 11155 1
373 . 1 1 36 36 PHE HE1 H 1 7.026 0.030 . 1 . . . . 36 PHE HE1 . 11155 1
374 . 1 1 36 36 PHE HE2 H 1 7.026 0.030 . 1 . . . . 36 PHE HE2 . 11155 1
375 . 1 1 36 36 PHE HZ H 1 6.564 0.030 . 1 . . . . 36 PHE HZ . 11155 1
376 . 1 1 36 36 PHE C C 13 174.326 0.300 . 1 . . . . 36 PHE C . 11155 1
377 . 1 1 36 36 PHE CA C 13 56.079 0.300 . 1 . . . . 36 PHE CA . 11155 1
378 . 1 1 36 36 PHE CB C 13 40.338 0.300 . 1 . . . . 36 PHE CB . 11155 1
379 . 1 1 36 36 PHE CD1 C 13 132.675 0.300 . 1 . . . . 36 PHE CD1 . 11155 1
380 . 1 1 36 36 PHE CD2 C 13 132.675 0.300 . 1 . . . . 36 PHE CD2 . 11155 1
381 . 1 1 36 36 PHE CE1 C 13 131.172 0.300 . 1 . . . . 36 PHE CE1 . 11155 1
382 . 1 1 36 36 PHE CE2 C 13 131.172 0.300 . 1 . . . . 36 PHE CE2 . 11155 1
383 . 1 1 36 36 PHE CZ C 13 128.179 0.300 . 1 . . . . 36 PHE CZ . 11155 1
384 . 1 1 36 36 PHE N N 15 116.282 0.300 . 1 . . . . 36 PHE N . 11155 1
385 . 1 1 37 37 GLN H H 1 8.360 0.030 . 1 . . . . 37 GLN H . 11155 1
386 . 1 1 37 37 GLN HA H 1 5.009 0.030 . 1 . . . . 37 GLN HA . 11155 1
387 . 1 1 37 37 GLN HB2 H 1 1.949 0.030 . 2 . . . . 37 GLN HB2 . 11155 1
388 . 1 1 37 37 GLN HB3 H 1 2.180 0.030 . 2 . . . . 37 GLN HB3 . 11155 1
389 . 1 1 37 37 GLN HE21 H 1 6.817 0.030 . 2 . . . . 37 GLN HE21 . 11155 1
390 . 1 1 37 37 GLN HE22 H 1 7.650 0.030 . 2 . . . . 37 GLN HE22 . 11155 1
391 . 1 1 37 37 GLN HG2 H 1 2.294 0.030 . 2 . . . . 37 GLN HG2 . 11155 1
392 . 1 1 37 37 GLN HG3 H 1 2.379 0.030 . 2 . . . . 37 GLN HG3 . 11155 1
393 . 1 1 37 37 GLN C C 13 174.988 0.300 . 1 . . . . 37 GLN C . 11155 1
394 . 1 1 37 37 GLN CA C 13 53.634 0.300 . 1 . . . . 37 GLN CA . 11155 1
395 . 1 1 37 37 GLN CB C 13 32.410 0.300 . 1 . . . . 37 GLN CB . 11155 1
396 . 1 1 37 37 GLN CG C 13 35.000 0.300 . 1 . . . . 37 GLN CG . 11155 1
397 . 1 1 37 37 GLN N N 15 118.662 0.300 . 1 . . . . 37 GLN N . 11155 1
398 . 1 1 37 37 GLN NE2 N 15 112.587 0.300 . 1 . . . . 37 GLN NE2 . 11155 1
399 . 1 1 38 38 GLU H H 1 8.955 0.030 . 1 . . . . 38 GLU H . 11155 1
400 . 1 1 38 38 GLU HA H 1 3.345 0.030 . 1 . . . . 38 GLU HA . 11155 1
401 . 1 1 38 38 GLU HB2 H 1 1.870 0.030 . 2 . . . . 38 GLU HB2 . 11155 1
402 . 1 1 38 38 GLU HB3 H 1 1.789 0.030 . 2 . . . . 38 GLU HB3 . 11155 1
403 . 1 1 38 38 GLU HG2 H 1 2.166 0.030 . 2 . . . . 38 GLU HG2 . 11155 1
404 . 1 1 38 38 GLU HG3 H 1 1.983 0.030 . 2 . . . . 38 GLU HG3 . 11155 1
405 . 1 1 38 38 GLU C C 13 176.540 0.300 . 1 . . . . 38 GLU C . 11155 1
406 . 1 1 38 38 GLU CA C 13 58.344 0.300 . 1 . . . . 38 GLU CA . 11155 1
407 . 1 1 38 38 GLU CB C 13 29.907 0.300 . 1 . . . . 38 GLU CB . 11155 1
408 . 1 1 38 38 GLU CG C 13 35.262 0.300 . 1 . . . . 38 GLU CG . 11155 1
409 . 1 1 38 38 GLU N N 15 120.530 0.300 . 1 . . . . 38 GLU N . 11155 1
410 . 1 1 39 39 GLY H H 1 8.935 0.030 . 1 . . . . 39 GLY H . 11155 1
411 . 1 1 39 39 GLY HA2 H 1 3.432 0.030 . 2 . . . . 39 GLY HA2 . 11155 1
412 . 1 1 39 39 GLY HA3 H 1 4.418 0.030 . 2 . . . . 39 GLY HA3 . 11155 1
413 . 1 1 39 39 GLY C C 13 174.343 0.300 . 1 . . . . 39 GLY C . 11155 1
414 . 1 1 39 39 GLY CA C 13 44.621 0.300 . 1 . . . . 39 GLY CA . 11155 1
415 . 1 1 39 39 GLY N N 15 114.476 0.300 . 1 . . . . 39 GLY N . 11155 1
416 . 1 1 40 40 ALA H H 1 8.087 0.030 . 1 . . . . 40 ALA H . 11155 1
417 . 1 1 40 40 ALA HA H 1 4.202 0.030 . 1 . . . . 40 ALA HA . 11155 1
418 . 1 1 40 40 ALA HB1 H 1 1.465 0.030 . 1 . . . . 40 ALA HB . 11155 1
419 . 1 1 40 40 ALA HB2 H 1 1.465 0.030 . 1 . . . . 40 ALA HB . 11155 1
420 . 1 1 40 40 ALA HB3 H 1 1.465 0.030 . 1 . . . . 40 ALA HB . 11155 1
421 . 1 1 40 40 ALA C C 13 175.765 0.300 . 1 . . . . 40 ALA C . 11155 1
422 . 1 1 40 40 ALA CA C 13 53.207 0.300 . 1 . . . . 40 ALA CA . 11155 1
423 . 1 1 40 40 ALA CB C 13 20.050 0.300 . 1 . . . . 40 ALA CB . 11155 1
424 . 1 1 40 40 ALA N N 15 124.387 0.300 . 1 . . . . 40 ALA N . 11155 1
425 . 1 1 41 41 ILE H H 1 7.757 0.030 . 1 . . . . 41 ILE H . 11155 1
426 . 1 1 41 41 ILE HA H 1 4.835 0.030 . 1 . . . . 41 ILE HA . 11155 1
427 . 1 1 41 41 ILE HB H 1 1.927 0.030 . 1 . . . . 41 ILE HB . 11155 1
428 . 1 1 41 41 ILE HD11 H 1 0.772 0.030 . 1 . . . . 41 ILE HD1 . 11155 1
429 . 1 1 41 41 ILE HD12 H 1 0.772 0.030 . 1 . . . . 41 ILE HD1 . 11155 1
430 . 1 1 41 41 ILE HD13 H 1 0.772 0.030 . 1 . . . . 41 ILE HD1 . 11155 1
431 . 1 1 41 41 ILE HG12 H 1 1.591 0.030 . 2 . . . . 41 ILE HG12 . 11155 1
432 . 1 1 41 41 ILE HG13 H 1 1.347 0.030 . 2 . . . . 41 ILE HG13 . 11155 1
433 . 1 1 41 41 ILE HG21 H 1 0.650 0.030 . 1 . . . . 41 ILE HG2 . 11155 1
434 . 1 1 41 41 ILE HG22 H 1 0.650 0.030 . 1 . . . . 41 ILE HG2 . 11155 1
435 . 1 1 41 41 ILE HG23 H 1 0.650 0.030 . 1 . . . . 41 ILE HG2 . 11155 1
436 . 1 1 41 41 ILE C C 13 175.744 0.300 . 1 . . . . 41 ILE C . 11155 1
437 . 1 1 41 41 ILE CA C 13 59.147 0.300 . 1 . . . . 41 ILE CA . 11155 1
438 . 1 1 41 41 ILE CB C 13 37.767 0.300 . 1 . . . . 41 ILE CB . 11155 1
439 . 1 1 41 41 ILE CD1 C 13 11.366 0.300 . 1 . . . . 41 ILE CD1 . 11155 1
440 . 1 1 41 41 ILE CG1 C 13 27.347 0.300 . 1 . . . . 41 ILE CG1 . 11155 1
441 . 1 1 41 41 ILE CG2 C 13 17.268 0.300 . 1 . . . . 41 ILE CG2 . 11155 1
442 . 1 1 41 41 ILE N N 15 120.672 0.300 . 1 . . . . 41 ILE N . 11155 1
443 . 1 1 42 42 ILE H H 1 8.487 0.030 . 1 . . . . 42 ILE H . 11155 1
444 . 1 1 42 42 ILE HA H 1 4.547 0.030 . 1 . . . . 42 ILE HA . 11155 1
445 . 1 1 42 42 ILE HB H 1 1.023 0.030 . 1 . . . . 42 ILE HB . 11155 1
446 . 1 1 42 42 ILE HD11 H 1 -0.778 0.030 . 1 . . . . 42 ILE HD1 . 11155 1
447 . 1 1 42 42 ILE HD12 H 1 -0.778 0.030 . 1 . . . . 42 ILE HD1 . 11155 1
448 . 1 1 42 42 ILE HD13 H 1 -0.778 0.030 . 1 . . . . 42 ILE HD1 . 11155 1
449 . 1 1 42 42 ILE HG12 H 1 0.207 0.030 . 2 . . . . 42 ILE HG12 . 11155 1
450 . 1 1 42 42 ILE HG13 H 1 0.937 0.030 . 2 . . . . 42 ILE HG13 . 11155 1
451 . 1 1 42 42 ILE HG21 H 1 0.557 0.030 . 1 . . . . 42 ILE HG2 . 11155 1
452 . 1 1 42 42 ILE HG22 H 1 0.557 0.030 . 1 . . . . 42 ILE HG2 . 11155 1
453 . 1 1 42 42 ILE HG23 H 1 0.557 0.030 . 1 . . . . 42 ILE HG2 . 11155 1
454 . 1 1 42 42 ILE C C 13 174.548 0.300 . 1 . . . . 42 ILE C . 11155 1
455 . 1 1 42 42 ILE CA C 13 59.741 0.300 . 1 . . . . 42 ILE CA . 11155 1
456 . 1 1 42 42 ILE CB C 13 42.035 0.300 . 1 . . . . 42 ILE CB . 11155 1
457 . 1 1 42 42 ILE CD1 C 13 13.621 0.300 . 1 . . . . 42 ILE CD1 . 11155 1
458 . 1 1 42 42 ILE CG1 C 13 27.823 0.300 . 1 . . . . 42 ILE CG1 . 11155 1
459 . 1 1 42 42 ILE CG2 C 13 18.546 0.300 . 1 . . . . 42 ILE CG2 . 11155 1
460 . 1 1 42 42 ILE N N 15 126.256 0.300 . 1 . . . . 42 ILE N . 11155 1
461 . 1 1 43 43 TYR H H 1 8.790 0.030 . 1 . . . . 43 TYR H . 11155 1
462 . 1 1 43 43 TYR HA H 1 4.507 0.030 . 1 . . . . 43 TYR HA . 11155 1
463 . 1 1 43 43 TYR HB2 H 1 2.161 0.030 . 2 . . . . 43 TYR HB2 . 11155 1
464 . 1 1 43 43 TYR HB3 H 1 2.902 0.030 . 2 . . . . 43 TYR HB3 . 11155 1
465 . 1 1 43 43 TYR HD1 H 1 6.199 0.030 . 1 . . . . 43 TYR HD1 . 11155 1
466 . 1 1 43 43 TYR HD2 H 1 6.199 0.030 . 1 . . . . 43 TYR HD2 . 11155 1
467 . 1 1 43 43 TYR HE1 H 1 6.262 0.030 . 1 . . . . 43 TYR HE1 . 11155 1
468 . 1 1 43 43 TYR HE2 H 1 6.262 0.030 . 1 . . . . 43 TYR HE2 . 11155 1
469 . 1 1 43 43 TYR C C 13 175.599 0.300 . 1 . . . . 43 TYR C . 11155 1
470 . 1 1 43 43 TYR CA C 13 57.454 0.300 . 1 . . . . 43 TYR CA . 11155 1
471 . 1 1 43 43 TYR CB C 13 39.448 0.300 . 1 . . . . 43 TYR CB . 11155 1
472 . 1 1 43 43 TYR CD1 C 13 132.726 0.300 . 1 . . . . 43 TYR CD1 . 11155 1
473 . 1 1 43 43 TYR CD2 C 13 132.726 0.300 . 1 . . . . 43 TYR CD2 . 11155 1
474 . 1 1 43 43 TYR CE1 C 13 117.656 0.300 . 1 . . . . 43 TYR CE1 . 11155 1
475 . 1 1 43 43 TYR CE2 C 13 117.656 0.300 . 1 . . . . 43 TYR CE2 . 11155 1
476 . 1 1 43 43 TYR N N 15 125.196 0.300 . 1 . . . . 43 TYR N . 11155 1
477 . 1 1 44 44 VAL H H 1 9.263 0.030 . 1 . . . . 44 VAL H . 11155 1
478 . 1 1 44 44 VAL HA H 1 4.327 0.030 . 1 . . . . 44 VAL HA . 11155 1
479 . 1 1 44 44 VAL HB H 1 2.246 0.030 . 1 . . . . 44 VAL HB . 11155 1
480 . 1 1 44 44 VAL HG11 H 1 0.770 0.030 . 1 . . . . 44 VAL HG1 . 11155 1
481 . 1 1 44 44 VAL HG12 H 1 0.770 0.030 . 1 . . . . 44 VAL HG1 . 11155 1
482 . 1 1 44 44 VAL HG13 H 1 0.770 0.030 . 1 . . . . 44 VAL HG1 . 11155 1
483 . 1 1 44 44 VAL HG21 H 1 1.209 0.030 . 1 . . . . 44 VAL HG2 . 11155 1
484 . 1 1 44 44 VAL HG22 H 1 1.209 0.030 . 1 . . . . 44 VAL HG2 . 11155 1
485 . 1 1 44 44 VAL HG23 H 1 1.209 0.030 . 1 . . . . 44 VAL HG2 . 11155 1
486 . 1 1 44 44 VAL C C 13 175.726 0.300 . 1 . . . . 44 VAL C . 11155 1
487 . 1 1 44 44 VAL CA C 13 64.435 0.300 . 1 . . . . 44 VAL CA . 11155 1
488 . 1 1 44 44 VAL CB C 13 32.575 0.300 . 1 . . . . 44 VAL CB . 11155 1
489 . 1 1 44 44 VAL CG1 C 13 21.823 0.300 . 2 . . . . 44 VAL CG1 . 11155 1
490 . 1 1 44 44 VAL CG2 C 13 24.849 0.300 . 2 . . . . 44 VAL CG2 . 11155 1
491 . 1 1 44 44 VAL N N 15 125.541 0.300 . 1 . . . . 44 VAL N . 11155 1
492 . 1 1 45 45 ILE H H 1 9.373 0.030 . 1 . . . . 45 ILE H . 11155 1
493 . 1 1 45 45 ILE HA H 1 4.741 0.030 . 1 . . . . 45 ILE HA . 11155 1
494 . 1 1 45 45 ILE HB H 1 2.186 0.030 . 1 . . . . 45 ILE HB . 11155 1
495 . 1 1 45 45 ILE HD11 H 1 0.920 0.030 . 1 . . . . 45 ILE HD1 . 11155 1
496 . 1 1 45 45 ILE HD12 H 1 0.920 0.030 . 1 . . . . 45 ILE HD1 . 11155 1
497 . 1 1 45 45 ILE HD13 H 1 0.920 0.030 . 1 . . . . 45 ILE HD1 . 11155 1
498 . 1 1 45 45 ILE HG12 H 1 1.455 0.030 . 2 . . . . 45 ILE HG12 . 11155 1
499 . 1 1 45 45 ILE HG13 H 1 1.056 0.030 . 2 . . . . 45 ILE HG13 . 11155 1
500 . 1 1 45 45 ILE HG21 H 1 1.143 0.030 . 1 . . . . 45 ILE HG2 . 11155 1
501 . 1 1 45 45 ILE HG22 H 1 1.143 0.030 . 1 . . . . 45 ILE HG2 . 11155 1
502 . 1 1 45 45 ILE HG23 H 1 1.143 0.030 . 1 . . . . 45 ILE HG2 . 11155 1
503 . 1 1 45 45 ILE C C 13 175.503 0.300 . 1 . . . . 45 ILE C . 11155 1
504 . 1 1 45 45 ILE CA C 13 61.615 0.300 . 1 . . . . 45 ILE CA . 11155 1
505 . 1 1 45 45 ILE CB C 13 39.840 0.300 . 1 . . . . 45 ILE CB . 11155 1
506 . 1 1 45 45 ILE CD1 C 13 13.457 0.300 . 1 . . . . 45 ILE CD1 . 11155 1
507 . 1 1 45 45 ILE CG1 C 13 26.483 0.300 . 1 . . . . 45 ILE CG1 . 11155 1
508 . 1 1 45 45 ILE CG2 C 13 18.236 0.300 . 1 . . . . 45 ILE CG2 . 11155 1
509 . 1 1 45 45 ILE N N 15 122.260 0.300 . 1 . . . . 45 ILE N . 11155 1
510 . 1 1 46 46 LYS H H 1 7.883 0.030 . 1 . . . . 46 LYS H . 11155 1
511 . 1 1 46 46 LYS HA H 1 4.399 0.030 . 1 . . . . 46 LYS HA . 11155 1
512 . 1 1 46 46 LYS HB2 H 1 1.785 0.030 . 1 . . . . 46 LYS HB2 . 11155 1
513 . 1 1 46 46 LYS HB3 H 1 1.785 0.030 . 1 . . . . 46 LYS HB3 . 11155 1
514 . 1 1 46 46 LYS HD2 H 1 1.711 0.030 . 1 . . . . 46 LYS HD2 . 11155 1
515 . 1 1 46 46 LYS HD3 H 1 1.711 0.030 . 1 . . . . 46 LYS HD3 . 11155 1
516 . 1 1 46 46 LYS HE2 H 1 3.018 0.030 . 1 . . . . 46 LYS HE2 . 11155 1
517 . 1 1 46 46 LYS HE3 H 1 3.018 0.030 . 1 . . . . 46 LYS HE3 . 11155 1
518 . 1 1 46 46 LYS HG2 H 1 1.373 0.030 . 1 . . . . 46 LYS HG2 . 11155 1
519 . 1 1 46 46 LYS HG3 H 1 1.373 0.030 . 1 . . . . 46 LYS HG3 . 11155 1
520 . 1 1 46 46 LYS C C 13 173.615 0.300 . 1 . . . . 46 LYS C . 11155 1
521 . 1 1 46 46 LYS CA C 13 56.968 0.300 . 1 . . . . 46 LYS CA . 11155 1
522 . 1 1 46 46 LYS CB C 13 37.025 0.300 . 1 . . . . 46 LYS CB . 11155 1
523 . 1 1 46 46 LYS CD C 13 29.494 0.300 . 1 . . . . 46 LYS CD . 11155 1
524 . 1 1 46 46 LYS CE C 13 42.101 0.300 . 1 . . . . 46 LYS CE . 11155 1
525 . 1 1 46 46 LYS CG C 13 25.209 0.300 . 1 . . . . 46 LYS CG . 11155 1
526 . 1 1 46 46 LYS N N 15 121.900 0.300 . 1 . . . . 46 LYS N . 11155 1
527 . 1 1 47 47 LYS H H 1 8.629 0.030 . 1 . . . . 47 LYS H . 11155 1
528 . 1 1 47 47 LYS HA H 1 4.432 0.030 . 1 . . . . 47 LYS HA . 11155 1
529 . 1 1 47 47 LYS HB2 H 1 1.534 0.030 . 2 . . . . 47 LYS HB2 . 11155 1
530 . 1 1 47 47 LYS HB3 H 1 1.482 0.030 . 2 . . . . 47 LYS HB3 . 11155 1
531 . 1 1 47 47 LYS HD2 H 1 1.297 0.030 . 2 . . . . 47 LYS HD2 . 11155 1
532 . 1 1 47 47 LYS HD3 H 1 1.363 0.030 . 2 . . . . 47 LYS HD3 . 11155 1
533 . 1 1 47 47 LYS HE2 H 1 2.314 0.030 . 1 . . . . 47 LYS HE2 . 11155 1
534 . 1 1 47 47 LYS HE3 H 1 2.314 0.030 . 1 . . . . 47 LYS HE3 . 11155 1
535 . 1 1 47 47 LYS HG2 H 1 -0.143 0.030 . 2 . . . . 47 LYS HG2 . 11155 1
536 . 1 1 47 47 LYS HG3 H 1 0.680 0.030 . 2 . . . . 47 LYS HG3 . 11155 1
537 . 1 1 47 47 LYS C C 13 174.950 0.300 . 1 . . . . 47 LYS C . 11155 1
538 . 1 1 47 47 LYS CA C 13 55.887 0.300 . 1 . . . . 47 LYS CA . 11155 1
539 . 1 1 47 47 LYS CB C 13 34.200 0.300 . 1 . . . . 47 LYS CB . 11155 1
540 . 1 1 47 47 LYS CD C 13 29.459 0.300 . 1 . . . . 47 LYS CD . 11155 1
541 . 1 1 47 47 LYS CE C 13 42.349 0.300 . 1 . . . . 47 LYS CE . 11155 1
542 . 1 1 47 47 LYS CG C 13 24.827 0.300 . 1 . . . . 47 LYS CG . 11155 1
543 . 1 1 47 47 LYS N N 15 123.554 0.300 . 1 . . . . 47 LYS N . 11155 1
544 . 1 1 48 48 ASN H H 1 8.390 0.030 . 1 . . . . 48 ASN H . 11155 1
545 . 1 1 48 48 ASN HA H 1 5.061 0.030 . 1 . . . . 48 ASN HA . 11155 1
546 . 1 1 48 48 ASN HB2 H 1 3.460 0.030 . 2 . . . . 48 ASN HB2 . 11155 1
547 . 1 1 48 48 ASN HB3 H 1 2.943 0.030 . 2 . . . . 48 ASN HB3 . 11155 1
548 . 1 1 48 48 ASN HD21 H 1 7.073 0.030 . 2 . . . . 48 ASN HD21 . 11155 1
549 . 1 1 48 48 ASN HD22 H 1 7.181 0.030 . 2 . . . . 48 ASN HD22 . 11155 1
550 . 1 1 48 48 ASN C C 13 177.344 0.300 . 1 . . . . 48 ASN C . 11155 1
551 . 1 1 48 48 ASN CA C 13 52.611 0.300 . 1 . . . . 48 ASN CA . 11155 1
552 . 1 1 48 48 ASN CB C 13 40.464 0.300 . 1 . . . . 48 ASN CB . 11155 1
553 . 1 1 48 48 ASN N N 15 121.248 0.300 . 1 . . . . 48 ASN N . 11155 1
554 . 1 1 48 48 ASN ND2 N 15 111.046 0.300 . 1 . . . . 48 ASN ND2 . 11155 1
555 . 1 1 49 49 ASP HA H 1 4.479 0.030 . 1 . . . . 49 ASP HA . 11155 1
556 . 1 1 49 49 ASP HB2 H 1 2.794 0.030 . 2 . . . . 49 ASP HB2 . 11155 1
557 . 1 1 49 49 ASP HB3 H 1 2.720 0.030 . 2 . . . . 49 ASP HB3 . 11155 1
558 . 1 1 49 49 ASP C C 13 176.171 0.300 . 1 . . . . 49 ASP C . 11155 1
559 . 1 1 49 49 ASP CA C 13 56.536 0.300 . 1 . . . . 49 ASP CA . 11155 1
560 . 1 1 49 49 ASP CB C 13 40.413 0.300 . 1 . . . . 49 ASP CB . 11155 1
561 . 1 1 50 50 ASP H H 1 8.054 0.030 . 1 . . . . 50 ASP H . 11155 1
562 . 1 1 50 50 ASP HA H 1 4.601 0.030 . 1 . . . . 50 ASP HA . 11155 1
563 . 1 1 50 50 ASP HB2 H 1 2.700 0.030 . 2 . . . . 50 ASP HB2 . 11155 1
564 . 1 1 50 50 ASP HB3 H 1 3.137 0.030 . 2 . . . . 50 ASP HB3 . 11155 1
565 . 1 1 50 50 ASP C C 13 177.222 0.300 . 1 . . . . 50 ASP C . 11155 1
566 . 1 1 50 50 ASP CA C 13 53.505 0.300 . 1 . . . . 50 ASP CA . 11155 1
567 . 1 1 50 50 ASP CB C 13 40.212 0.300 . 1 . . . . 50 ASP CB . 11155 1
568 . 1 1 50 50 ASP N N 15 117.254 0.300 . 1 . . . . 50 ASP N . 11155 1
569 . 1 1 51 51 GLY H H 1 8.047 0.030 . 1 . . . . 51 GLY H . 11155 1
570 . 1 1 51 51 GLY HA2 H 1 3.769 0.030 . 2 . . . . 51 GLY HA2 . 11155 1
571 . 1 1 51 51 GLY HA3 H 1 4.283 0.030 . 2 . . . . 51 GLY HA3 . 11155 1
572 . 1 1 51 51 GLY C C 13 174.578 0.300 . 1 . . . . 51 GLY C . 11155 1
573 . 1 1 51 51 GLY CA C 13 45.370 0.300 . 1 . . . . 51 GLY CA . 11155 1
574 . 1 1 51 51 GLY N N 15 106.520 0.300 . 1 . . . . 51 GLY N . 11155 1
575 . 1 1 52 52 TRP H H 1 8.066 0.030 . 1 . . . . 52 TRP H . 11155 1
576 . 1 1 52 52 TRP HA H 1 4.465 0.030 . 1 . . . . 52 TRP HA . 11155 1
577 . 1 1 52 52 TRP HB2 H 1 2.889 0.030 . 2 . . . . 52 TRP HB2 . 11155 1
578 . 1 1 52 52 TRP HB3 H 1 3.398 0.030 . 2 . . . . 52 TRP HB3 . 11155 1
579 . 1 1 52 52 TRP HD1 H 1 7.071 0.030 . 1 . . . . 52 TRP HD1 . 11155 1
580 . 1 1 52 52 TRP HE1 H 1 10.097 0.030 . 1 . . . . 52 TRP HE1 . 11155 1
581 . 1 1 52 52 TRP HE3 H 1 7.190 0.030 . 1 . . . . 52 TRP HE3 . 11155 1
582 . 1 1 52 52 TRP HH2 H 1 7.338 0.030 . 1 . . . . 52 TRP HH2 . 11155 1
583 . 1 1 52 52 TRP HZ2 H 1 7.479 0.030 . 1 . . . . 52 TRP HZ2 . 11155 1
584 . 1 1 52 52 TRP HZ3 H 1 6.702 0.030 . 1 . . . . 52 TRP HZ3 . 11155 1
585 . 1 1 52 52 TRP C C 13 175.083 0.300 . 1 . . . . 52 TRP C . 11155 1
586 . 1 1 52 52 TRP CA C 13 57.897 0.300 . 1 . . . . 52 TRP CA . 11155 1
587 . 1 1 52 52 TRP CB C 13 28.593 0.300 . 1 . . . . 52 TRP CB . 11155 1
588 . 1 1 52 52 TRP CD1 C 13 126.966 0.300 . 1 . . . . 52 TRP CD1 . 11155 1
589 . 1 1 52 52 TRP CE3 C 13 119.370 0.300 . 1 . . . . 52 TRP CE3 . 11155 1
590 . 1 1 52 52 TRP CH2 C 13 125.707 0.300 . 1 . . . . 52 TRP CH2 . 11155 1
591 . 1 1 52 52 TRP CZ2 C 13 114.632 0.300 . 1 . . . . 52 TRP CZ2 . 11155 1
592 . 1 1 52 52 TRP CZ3 C 13 120.614 0.300 . 1 . . . . 52 TRP CZ3 . 11155 1
593 . 1 1 52 52 TRP N N 15 122.070 0.300 . 1 . . . . 52 TRP N . 11155 1
594 . 1 1 52 52 TRP NE1 N 15 130.085 0.300 . 1 . . . . 52 TRP NE1 . 11155 1
595 . 1 1 53 53 TYR H H 1 9.040 0.030 . 1 . . . . 53 TYR H . 11155 1
596 . 1 1 53 53 TYR HA H 1 5.190 0.030 . 1 . . . . 53 TYR HA . 11155 1
597 . 1 1 53 53 TYR HB2 H 1 2.620 0.030 . 2 . . . . 53 TYR HB2 . 11155 1
598 . 1 1 53 53 TYR HB3 H 1 1.827 0.030 . 2 . . . . 53 TYR HB3 . 11155 1
599 . 1 1 53 53 TYR HD1 H 1 6.898 0.030 . 1 . . . . 53 TYR HD1 . 11155 1
600 . 1 1 53 53 TYR HD2 H 1 6.898 0.030 . 1 . . . . 53 TYR HD2 . 11155 1
601 . 1 1 53 53 TYR HE1 H 1 6.835 0.030 . 1 . . . . 53 TYR HE1 . 11155 1
602 . 1 1 53 53 TYR HE2 H 1 6.835 0.030 . 1 . . . . 53 TYR HE2 . 11155 1
603 . 1 1 53 53 TYR C C 13 173.659 0.300 . 1 . . . . 53 TYR C . 11155 1
604 . 1 1 53 53 TYR CA C 13 52.209 0.300 . 1 . . . . 53 TYR CA . 11155 1
605 . 1 1 53 53 TYR CB C 13 39.579 0.300 . 1 . . . . 53 TYR CB . 11155 1
606 . 1 1 53 53 TYR CD1 C 13 130.462 0.300 . 1 . . . . 53 TYR CD1 . 11155 1
607 . 1 1 53 53 TYR CD2 C 13 130.462 0.300 . 1 . . . . 53 TYR CD2 . 11155 1
608 . 1 1 53 53 TYR CE1 C 13 118.292 0.300 . 1 . . . . 53 TYR CE1 . 11155 1
609 . 1 1 53 53 TYR CE2 C 13 118.292 0.300 . 1 . . . . 53 TYR CE2 . 11155 1
610 . 1 1 53 53 TYR N N 15 123.096 0.300 . 1 . . . . 53 TYR N . 11155 1
611 . 1 1 54 54 GLU H H 1 8.750 0.030 . 1 . . . . 54 GLU H . 11155 1
612 . 1 1 54 54 GLU HA H 1 5.158 0.030 . 1 . . . . 54 GLU HA . 11155 1
613 . 1 1 54 54 GLU HB2 H 1 2.088 0.030 . 2 . . . . 54 GLU HB2 . 11155 1
614 . 1 1 54 54 GLU HB3 H 1 1.765 0.030 . 2 . . . . 54 GLU HB3 . 11155 1
615 . 1 1 54 54 GLU HG2 H 1 2.086 0.030 . 2 . . . . 54 GLU HG2 . 11155 1
616 . 1 1 54 54 GLU HG3 H 1 2.043 0.030 . 2 . . . . 54 GLU HG3 . 11155 1
617 . 1 1 54 54 GLU C C 13 177.077 0.300 . 1 . . . . 54 GLU C . 11155 1
618 . 1 1 54 54 GLU CA C 13 54.880 0.300 . 1 . . . . 54 GLU CA . 11155 1
619 . 1 1 54 54 GLU CB C 13 33.462 0.300 . 1 . . . . 54 GLU CB . 11155 1
620 . 1 1 54 54 GLU CG C 13 36.993 0.300 . 1 . . . . 54 GLU CG . 11155 1
621 . 1 1 54 54 GLU N N 15 119.048 0.300 . 1 . . . . 54 GLU N . 11155 1
622 . 1 1 55 55 GLY H H 1 9.481 0.030 . 1 . . . . 55 GLY H . 11155 1
623 . 1 1 55 55 GLY HA2 H 1 3.896 0.030 . 2 . . . . 55 GLY HA2 . 11155 1
624 . 1 1 55 55 GLY HA3 H 1 5.491 0.030 . 2 . . . . 55 GLY HA3 . 11155 1
625 . 1 1 55 55 GLY C C 13 169.554 0.300 . 1 . . . . 55 GLY C . 11155 1
626 . 1 1 55 55 GLY CA C 13 45.777 0.300 . 1 . . . . 55 GLY CA . 11155 1
627 . 1 1 55 55 GLY N N 15 113.206 0.300 . 1 . . . . 55 GLY N . 11155 1
628 . 1 1 56 56 VAL H H 1 9.056 0.030 . 1 . . . . 56 VAL H . 11155 1
629 . 1 1 56 56 VAL HA H 1 5.233 0.030 . 1 . . . . 56 VAL HA . 11155 1
630 . 1 1 56 56 VAL HB H 1 2.114 0.030 . 1 . . . . 56 VAL HB . 11155 1
631 . 1 1 56 56 VAL HG11 H 1 1.095 0.030 . 1 . . . . 56 VAL HG1 . 11155 1
632 . 1 1 56 56 VAL HG12 H 1 1.095 0.030 . 1 . . . . 56 VAL HG1 . 11155 1
633 . 1 1 56 56 VAL HG13 H 1 1.095 0.030 . 1 . . . . 56 VAL HG1 . 11155 1
634 . 1 1 56 56 VAL HG21 H 1 1.213 0.030 . 1 . . . . 56 VAL HG2 . 11155 1
635 . 1 1 56 56 VAL HG22 H 1 1.213 0.030 . 1 . . . . 56 VAL HG2 . 11155 1
636 . 1 1 56 56 VAL HG23 H 1 1.213 0.030 . 1 . . . . 56 VAL HG2 . 11155 1
637 . 1 1 56 56 VAL C C 13 175.258 0.300 . 1 . . . . 56 VAL C . 11155 1
638 . 1 1 56 56 VAL CA C 13 60.776 0.300 . 1 . . . . 56 VAL CA . 11155 1
639 . 1 1 56 56 VAL CB C 13 35.047 0.300 . 1 . . . . 56 VAL CB . 11155 1
640 . 1 1 56 56 VAL CG1 C 13 21.536 0.300 . 2 . . . . 56 VAL CG1 . 11155 1
641 . 1 1 56 56 VAL CG2 C 13 21.086 0.300 . 2 . . . . 56 VAL CG2 . 11155 1
642 . 1 1 56 56 VAL N N 15 118.184 0.300 . 1 . . . . 56 VAL N . 11155 1
643 . 1 1 57 57 MET H H 1 9.182 0.030 . 1 . . . . 57 MET H . 11155 1
644 . 1 1 57 57 MET HA H 1 4.631 0.030 . 1 . . . . 57 MET HA . 11155 1
645 . 1 1 57 57 MET HB2 H 1 1.697 0.030 . 2 . . . . 57 MET HB2 . 11155 1
646 . 1 1 57 57 MET HB3 H 1 2.182 0.030 . 2 . . . . 57 MET HB3 . 11155 1
647 . 1 1 57 57 MET HE1 H 1 2.234 0.030 . 1 . . . . 57 MET HE . 11155 1
648 . 1 1 57 57 MET HE2 H 1 2.234 0.030 . 1 . . . . 57 MET HE . 11155 1
649 . 1 1 57 57 MET HE3 H 1 2.234 0.030 . 1 . . . . 57 MET HE . 11155 1
650 . 1 1 57 57 MET HG2 H 1 2.334 0.030 . 2 . . . . 57 MET HG2 . 11155 1
651 . 1 1 57 57 MET HG3 H 1 2.514 0.030 . 2 . . . . 57 MET HG3 . 11155 1
652 . 1 1 57 57 MET C C 13 175.061 0.300 . 1 . . . . 57 MET C . 11155 1
653 . 1 1 57 57 MET CA C 13 55.519 0.300 . 1 . . . . 57 MET CA . 11155 1
654 . 1 1 57 57 MET CB C 13 36.299 0.300 . 1 . . . . 57 MET CB . 11155 1
655 . 1 1 57 57 MET CE C 13 17.141 0.300 . 1 . . . . 57 MET CE . 11155 1
656 . 1 1 57 57 MET CG C 13 31.601 0.300 . 1 . . . . 57 MET CG . 11155 1
657 . 1 1 57 57 MET N N 15 127.487 0.300 . 1 . . . . 57 MET N . 11155 1
658 . 1 1 58 58 ASN H H 1 6.549 0.030 . 1 . . . . 58 ASN H . 11155 1
659 . 1 1 58 58 ASN HA H 1 2.710 0.030 . 1 . . . . 58 ASN HA . 11155 1
660 . 1 1 58 58 ASN HB2 H 1 2.395 0.030 . 2 . . . . 58 ASN HB2 . 11155 1
661 . 1 1 58 58 ASN HB3 H 1 2.783 0.030 . 2 . . . . 58 ASN HB3 . 11155 1
662 . 1 1 58 58 ASN HD21 H 1 7.451 0.030 . 2 . . . . 58 ASN HD21 . 11155 1
663 . 1 1 58 58 ASN HD22 H 1 6.815 0.030 . 2 . . . . 58 ASN HD22 . 11155 1
664 . 1 1 58 58 ASN C C 13 174.076 0.300 . 1 . . . . 58 ASN C . 11155 1
665 . 1 1 58 58 ASN CA C 13 53.925 0.300 . 1 . . . . 58 ASN CA . 11155 1
666 . 1 1 58 58 ASN CB C 13 36.119 0.300 . 1 . . . . 58 ASN CB . 11155 1
667 . 1 1 58 58 ASN N N 15 122.319 0.300 . 1 . . . . 58 ASN N . 11155 1
668 . 1 1 58 58 ASN ND2 N 15 110.741 0.300 . 1 . . . . 58 ASN ND2 . 11155 1
669 . 1 1 59 59 GLY H H 1 5.679 0.030 . 1 . . . . 59 GLY H . 11155 1
670 . 1 1 59 59 GLY HA2 H 1 3.465 0.030 . 2 . . . . 59 GLY HA2 . 11155 1
671 . 1 1 59 59 GLY HA3 H 1 4.003 0.030 . 2 . . . . 59 GLY HA3 . 11155 1
672 . 1 1 59 59 GLY C C 13 172.888 0.300 . 1 . . . . 59 GLY C . 11155 1
673 . 1 1 59 59 GLY CA C 13 45.255 0.300 . 1 . . . . 59 GLY CA . 11155 1
674 . 1 1 59 59 GLY N N 15 100.017 0.300 . 1 . . . . 59 GLY N . 11155 1
675 . 1 1 60 60 VAL H H 1 7.638 0.030 . 1 . . . . 60 VAL H . 11155 1
676 . 1 1 60 60 VAL HA H 1 4.324 0.030 . 1 . . . . 60 VAL HA . 11155 1
677 . 1 1 60 60 VAL HB H 1 2.142 0.030 . 1 . . . . 60 VAL HB . 11155 1
678 . 1 1 60 60 VAL HG11 H 1 0.980 0.030 . 1 . . . . 60 VAL HG1 . 11155 1
679 . 1 1 60 60 VAL HG12 H 1 0.980 0.030 . 1 . . . . 60 VAL HG1 . 11155 1
680 . 1 1 60 60 VAL HG13 H 1 0.980 0.030 . 1 . . . . 60 VAL HG1 . 11155 1
681 . 1 1 60 60 VAL HG21 H 1 0.910 0.030 . 1 . . . . 60 VAL HG2 . 11155 1
682 . 1 1 60 60 VAL HG22 H 1 0.910 0.030 . 1 . . . . 60 VAL HG2 . 11155 1
683 . 1 1 60 60 VAL HG23 H 1 0.910 0.030 . 1 . . . . 60 VAL HG2 . 11155 1
684 . 1 1 60 60 VAL C C 13 174.112 0.300 . 1 . . . . 60 VAL C . 11155 1
685 . 1 1 60 60 VAL CA C 13 61.669 0.300 . 1 . . . . 60 VAL CA . 11155 1
686 . 1 1 60 60 VAL CB C 13 33.882 0.300 . 1 . . . . 60 VAL CB . 11155 1
687 . 1 1 60 60 VAL CG1 C 13 21.641 0.300 . 2 . . . . 60 VAL CG1 . 11155 1
688 . 1 1 60 60 VAL CG2 C 13 21.064 0.300 . 2 . . . . 60 VAL CG2 . 11155 1
689 . 1 1 60 60 VAL N N 15 122.827 0.300 . 1 . . . . 60 VAL N . 11155 1
690 . 1 1 61 61 THR H H 1 8.451 0.030 . 1 . . . . 61 THR H . 11155 1
691 . 1 1 61 61 THR HA H 1 5.678 0.030 . 1 . . . . 61 THR HA . 11155 1
692 . 1 1 61 61 THR HB H 1 4.043 0.030 . 1 . . . . 61 THR HB . 11155 1
693 . 1 1 61 61 THR HG21 H 1 1.250 0.030 . 1 . . . . 61 THR HG2 . 11155 1
694 . 1 1 61 61 THR HG22 H 1 1.250 0.030 . 1 . . . . 61 THR HG2 . 11155 1
695 . 1 1 61 61 THR HG23 H 1 1.250 0.030 . 1 . . . . 61 THR HG2 . 11155 1
696 . 1 1 61 61 THR C C 13 175.198 0.300 . 1 . . . . 61 THR C . 11155 1
697 . 1 1 61 61 THR CA C 13 61.030 0.300 . 1 . . . . 61 THR CA . 11155 1
698 . 1 1 61 61 THR CB C 13 70.433 0.300 . 1 . . . . 61 THR CB . 11155 1
699 . 1 1 61 61 THR CG2 C 13 21.584 0.300 . 1 . . . . 61 THR CG2 . 11155 1
700 . 1 1 61 61 THR N N 15 121.278 0.300 . 1 . . . . 61 THR N . 11155 1
701 . 1 1 62 62 GLY H H 1 9.097 0.030 . 1 . . . . 62 GLY H . 11155 1
702 . 1 1 62 62 GLY HA2 H 1 3.967 0.030 . 2 . . . . 62 GLY HA2 . 11155 1
703 . 1 1 62 62 GLY HA3 H 1 4.544 0.030 . 2 . . . . 62 GLY HA3 . 11155 1
704 . 1 1 62 62 GLY C C 13 171.361 0.300 . 1 . . . . 62 GLY C . 11155 1
705 . 1 1 62 62 GLY CA C 13 46.207 0.300 . 1 . . . . 62 GLY CA . 11155 1
706 . 1 1 62 62 GLY N N 15 111.784 0.300 . 1 . . . . 62 GLY N . 11155 1
707 . 1 1 63 63 LEU H H 1 8.734 0.030 . 1 . . . . 63 LEU H . 11155 1
708 . 1 1 63 63 LEU HA H 1 5.862 0.030 . 1 . . . . 63 LEU HA . 11155 1
709 . 1 1 63 63 LEU HB2 H 1 1.703 0.030 . 1 . . . . 63 LEU HB2 . 11155 1
710 . 1 1 63 63 LEU HB3 H 1 1.703 0.030 . 1 . . . . 63 LEU HB3 . 11155 1
711 . 1 1 63 63 LEU HD11 H 1 0.719 0.030 . 1 . . . . 63 LEU HD1 . 11155 1
712 . 1 1 63 63 LEU HD12 H 1 0.719 0.030 . 1 . . . . 63 LEU HD1 . 11155 1
713 . 1 1 63 63 LEU HD13 H 1 0.719 0.030 . 1 . . . . 63 LEU HD1 . 11155 1
714 . 1 1 63 63 LEU HD21 H 1 0.797 0.030 . 1 . . . . 63 LEU HD2 . 11155 1
715 . 1 1 63 63 LEU HD22 H 1 0.797 0.030 . 1 . . . . 63 LEU HD2 . 11155 1
716 . 1 1 63 63 LEU HD23 H 1 0.797 0.030 . 1 . . . . 63 LEU HD2 . 11155 1
717 . 1 1 63 63 LEU HG H 1 1.763 0.030 . 1 . . . . 63 LEU HG . 11155 1
718 . 1 1 63 63 LEU C C 13 178.140 0.300 . 1 . . . . 63 LEU C . 11155 1
719 . 1 1 63 63 LEU CA C 13 54.481 0.300 . 1 . . . . 63 LEU CA . 11155 1
720 . 1 1 63 63 LEU CB C 13 46.021 0.300 . 1 . . . . 63 LEU CB . 11155 1
721 . 1 1 63 63 LEU CD1 C 13 25.510 0.300 . 2 . . . . 63 LEU CD1 . 11155 1
722 . 1 1 63 63 LEU CD2 C 13 23.747 0.300 . 2 . . . . 63 LEU CD2 . 11155 1
723 . 1 1 63 63 LEU CG C 13 28.011 0.300 . 1 . . . . 63 LEU CG . 11155 1
724 . 1 1 63 63 LEU N N 15 120.601 0.300 . 1 . . . . 63 LEU N . 11155 1
725 . 1 1 64 64 PHE H H 1 8.998 0.030 . 1 . . . . 64 PHE H . 11155 1
726 . 1 1 64 64 PHE HA H 1 4.848 0.030 . 1 . . . . 64 PHE HA . 11155 1
727 . 1 1 64 64 PHE HB2 H 1 3.430 0.030 . 2 . . . . 64 PHE HB2 . 11155 1
728 . 1 1 64 64 PHE HB3 H 1 2.508 0.030 . 2 . . . . 64 PHE HB3 . 11155 1
729 . 1 1 64 64 PHE HD1 H 1 7.037 0.030 . 1 . . . . 64 PHE HD1 . 11155 1
730 . 1 1 64 64 PHE HD2 H 1 7.037 0.030 . 1 . . . . 64 PHE HD2 . 11155 1
731 . 1 1 64 64 PHE HE1 H 1 6.936 0.030 . 1 . . . . 64 PHE HE1 . 11155 1
732 . 1 1 64 64 PHE HE2 H 1 6.936 0.030 . 1 . . . . 64 PHE HE2 . 11155 1
733 . 1 1 64 64 PHE HZ H 1 6.971 0.030 . 1 . . . . 64 PHE HZ . 11155 1
734 . 1 1 64 64 PHE C C 13 170.518 0.300 . 1 . . . . 64 PHE C . 11155 1
735 . 1 1 64 64 PHE CA C 13 56.256 0.300 . 1 . . . . 64 PHE CA . 11155 1
736 . 1 1 64 64 PHE CB C 13 38.324 0.300 . 1 . . . . 64 PHE CB . 11155 1
737 . 1 1 64 64 PHE CD1 C 13 134.017 0.300 . 1 . . . . 64 PHE CD1 . 11155 1
738 . 1 1 64 64 PHE CD2 C 13 134.017 0.300 . 1 . . . . 64 PHE CD2 . 11155 1
739 . 1 1 64 64 PHE CE1 C 13 130.080 0.300 . 1 . . . . 64 PHE CE1 . 11155 1
740 . 1 1 64 64 PHE CE2 C 13 130.080 0.300 . 1 . . . . 64 PHE CE2 . 11155 1
741 . 1 1 64 64 PHE CZ C 13 128.259 0.300 . 1 . . . . 64 PHE CZ . 11155 1
742 . 1 1 64 64 PHE N N 15 114.467 0.300 . 1 . . . . 64 PHE N . 11155 1
743 . 1 1 65 65 PRO HA H 1 3.252 0.030 . 1 . . . . 65 PRO HA . 11155 1
744 . 1 1 65 65 PRO HB2 H 1 1.217 0.030 . 2 . . . . 65 PRO HB2 . 11155 1
745 . 1 1 65 65 PRO HB3 H 1 1.574 0.030 . 2 . . . . 65 PRO HB3 . 11155 1
746 . 1 1 65 65 PRO HD2 H 1 2.338 0.030 . 2 . . . . 65 PRO HD2 . 11155 1
747 . 1 1 65 65 PRO HD3 H 1 2.057 0.030 . 2 . . . . 65 PRO HD3 . 11155 1
748 . 1 1 65 65 PRO HG2 H 1 0.968 0.030 . 2 . . . . 65 PRO HG2 . 11155 1
749 . 1 1 65 65 PRO HG3 H 1 0.347 0.030 . 2 . . . . 65 PRO HG3 . 11155 1
750 . 1 1 65 65 PRO C C 13 178.378 0.300 . 1 . . . . 65 PRO C . 11155 1
751 . 1 1 65 65 PRO CA C 13 62.010 0.300 . 1 . . . . 65 PRO CA . 11155 1
752 . 1 1 65 65 PRO CB C 13 30.515 0.300 . 1 . . . . 65 PRO CB . 11155 1
753 . 1 1 65 65 PRO CD C 13 49.575 0.300 . 1 . . . . 65 PRO CD . 11155 1
754 . 1 1 65 65 PRO CG C 13 27.434 0.300 . 1 . . . . 65 PRO CG . 11155 1
755 . 1 1 66 66 GLY H H 1 7.949 0.030 . 1 . . . . 66 GLY H . 11155 1
756 . 1 1 66 66 GLY HA2 H 1 2.662 0.030 . 2 . . . . 66 GLY HA2 . 11155 1
757 . 1 1 66 66 GLY HA3 H 1 2.507 0.030 . 2 . . . . 66 GLY HA3 . 11155 1
758 . 1 1 66 66 GLY C C 13 173.951 0.300 . 1 . . . . 66 GLY C . 11155 1
759 . 1 1 66 66 GLY CA C 13 45.467 0.300 . 1 . . . . 66 GLY CA . 11155 1
760 . 1 1 66 66 GLY N N 15 111.713 0.300 . 1 . . . . 66 GLY N . 11155 1
761 . 1 1 67 67 ASN H H 1 8.117 0.030 . 1 . . . . 67 ASN H . 11155 1
762 . 1 1 67 67 ASN HA H 1 4.737 0.030 . 1 . . . . 67 ASN HA . 11155 1
763 . 1 1 67 67 ASN HB2 H 1 2.682 0.030 . 2 . . . . 67 ASN HB2 . 11155 1
764 . 1 1 67 67 ASN HB3 H 1 2.978 0.030 . 2 . . . . 67 ASN HB3 . 11155 1
765 . 1 1 67 67 ASN HD21 H 1 6.575 0.030 . 2 . . . . 67 ASN HD21 . 11155 1
766 . 1 1 67 67 ASN HD22 H 1 7.493 0.030 . 2 . . . . 67 ASN HD22 . 11155 1
767 . 1 1 67 67 ASN C C 13 175.423 0.300 . 1 . . . . 67 ASN C . 11155 1
768 . 1 1 67 67 ASN CA C 13 53.752 0.300 . 1 . . . . 67 ASN CA . 11155 1
769 . 1 1 67 67 ASN CB C 13 36.324 0.300 . 1 . . . . 67 ASN CB . 11155 1
770 . 1 1 67 67 ASN N N 15 113.073 0.300 . 1 . . . . 67 ASN N . 11155 1
771 . 1 1 67 67 ASN ND2 N 15 112.230 0.300 . 1 . . . . 67 ASN ND2 . 11155 1
772 . 1 1 68 68 TYR H H 1 7.826 0.030 . 1 . . . . 68 TYR H . 11155 1
773 . 1 1 68 68 TYR HA H 1 4.591 0.030 . 1 . . . . 68 TYR HA . 11155 1
774 . 1 1 68 68 TYR HB2 H 1 3.329 0.030 . 2 . . . . 68 TYR HB2 . 11155 1
775 . 1 1 68 68 TYR HB3 H 1 3.681 0.030 . 2 . . . . 68 TYR HB3 . 11155 1
776 . 1 1 68 68 TYR HD1 H 1 7.153 0.030 . 1 . . . . 68 TYR HD1 . 11155 1
777 . 1 1 68 68 TYR HD2 H 1 7.153 0.030 . 1 . . . . 68 TYR HD2 . 11155 1
778 . 1 1 68 68 TYR HE1 H 1 6.997 0.030 . 1 . . . . 68 TYR HE1 . 11155 1
779 . 1 1 68 68 TYR HE2 H 1 6.997 0.030 . 1 . . . . 68 TYR HE2 . 11155 1
780 . 1 1 68 68 TYR C C 13 174.873 0.300 . 1 . . . . 68 TYR C . 11155 1
781 . 1 1 68 68 TYR CA C 13 59.302 0.300 . 1 . . . . 68 TYR CA . 11155 1
782 . 1 1 68 68 TYR CB C 13 38.160 0.300 . 1 . . . . 68 TYR CB . 11155 1
783 . 1 1 68 68 TYR CD1 C 13 132.611 0.300 . 1 . . . . 68 TYR CD1 . 11155 1
784 . 1 1 68 68 TYR CD2 C 13 132.611 0.300 . 1 . . . . 68 TYR CD2 . 11155 1
785 . 1 1 68 68 TYR CE1 C 13 118.395 0.300 . 1 . . . . 68 TYR CE1 . 11155 1
786 . 1 1 68 68 TYR CE2 C 13 118.395 0.300 . 1 . . . . 68 TYR CE2 . 11155 1
787 . 1 1 68 68 TYR N N 15 119.215 0.300 . 1 . . . . 68 TYR N . 11155 1
788 . 1 1 69 69 VAL H H 1 7.420 0.030 . 1 . . . . 69 VAL H . 11155 1
789 . 1 1 69 69 VAL HA H 1 5.386 0.030 . 1 . . . . 69 VAL HA . 11155 1
790 . 1 1 69 69 VAL HB H 1 1.841 0.030 . 1 . . . . 69 VAL HB . 11155 1
791 . 1 1 69 69 VAL HG11 H 1 0.470 0.030 . 1 . . . . 69 VAL HG1 . 11155 1
792 . 1 1 69 69 VAL HG12 H 1 0.470 0.030 . 1 . . . . 69 VAL HG1 . 11155 1
793 . 1 1 69 69 VAL HG13 H 1 0.470 0.030 . 1 . . . . 69 VAL HG1 . 11155 1
794 . 1 1 69 69 VAL HG21 H 1 1.043 0.030 . 1 . . . . 69 VAL HG2 . 11155 1
795 . 1 1 69 69 VAL HG22 H 1 1.043 0.030 . 1 . . . . 69 VAL HG2 . 11155 1
796 . 1 1 69 69 VAL HG23 H 1 1.043 0.030 . 1 . . . . 69 VAL HG2 . 11155 1
797 . 1 1 69 69 VAL C C 13 173.723 0.300 . 1 . . . . 69 VAL C . 11155 1
798 . 1 1 69 69 VAL CA C 13 58.379 0.300 . 1 . . . . 69 VAL CA . 11155 1
799 . 1 1 69 69 VAL CB C 13 36.161 0.300 . 1 . . . . 69 VAL CB . 11155 1
800 . 1 1 69 69 VAL CG1 C 13 21.986 0.300 . 2 . . . . 69 VAL CG1 . 11155 1
801 . 1 1 69 69 VAL CG2 C 13 18.268 0.300 . 2 . . . . 69 VAL CG2 . 11155 1
802 . 1 1 69 69 VAL N N 15 109.151 0.300 . 1 . . . . 69 VAL N . 11155 1
803 . 1 1 70 70 GLU H H 1 8.836 0.030 . 1 . . . . 70 GLU H . 11155 1
804 . 1 1 70 70 GLU HA H 1 4.790 0.030 . 1 . . . . 70 GLU HA . 11155 1
805 . 1 1 70 70 GLU HB2 H 1 1.867 0.030 . 1 . . . . 70 GLU HB2 . 11155 1
806 . 1 1 70 70 GLU HB3 H 1 1.867 0.030 . 1 . . . . 70 GLU HB3 . 11155 1
807 . 1 1 70 70 GLU HG2 H 1 2.186 0.030 . 1 . . . . 70 GLU HG2 . 11155 1
808 . 1 1 70 70 GLU HG3 H 1 2.186 0.030 . 1 . . . . 70 GLU HG3 . 11155 1
809 . 1 1 70 70 GLU C C 13 175.321 0.300 . 1 . . . . 70 GLU C . 11155 1
810 . 1 1 70 70 GLU CA C 13 54.387 0.300 . 1 . . . . 70 GLU CA . 11155 1
811 . 1 1 70 70 GLU CB C 13 33.976 0.300 . 1 . . . . 70 GLU CB . 11155 1
812 . 1 1 70 70 GLU CG C 13 36.126 0.300 . 1 . . . . 70 GLU CG . 11155 1
813 . 1 1 70 70 GLU N N 15 118.913 0.300 . 1 . . . . 70 GLU N . 11155 1
814 . 1 1 71 71 SER H H 1 8.731 0.030 . 1 . . . . 71 SER H . 11155 1
815 . 1 1 71 71 SER HA H 1 4.399 0.030 . 1 . . . . 71 SER HA . 11155 1
816 . 1 1 71 71 SER HB2 H 1 3.843 0.030 . 1 . . . . 71 SER HB2 . 11155 1
817 . 1 1 71 71 SER HB3 H 1 3.843 0.030 . 1 . . . . 71 SER HB3 . 11155 1
818 . 1 1 71 71 SER C C 13 175.300 0.300 . 1 . . . . 71 SER C . 11155 1
819 . 1 1 71 71 SER CA C 13 60.345 0.300 . 1 . . . . 71 SER CA . 11155 1
820 . 1 1 71 71 SER CB C 13 63.487 0.300 . 1 . . . . 71 SER CB . 11155 1
821 . 1 1 71 71 SER N N 15 118.109 0.300 . 1 . . . . 71 SER N . 11155 1
822 . 1 1 72 72 ILE H H 1 8.850 0.030 . 1 . . . . 72 ILE H . 11155 1
823 . 1 1 72 72 ILE HA H 1 4.389 0.030 . 1 . . . . 72 ILE HA . 11155 1
824 . 1 1 72 72 ILE HB H 1 1.804 0.030 . 1 . . . . 72 ILE HB . 11155 1
825 . 1 1 72 72 ILE HD11 H 1 0.713 0.030 . 1 . . . . 72 ILE HD1 . 11155 1
826 . 1 1 72 72 ILE HD12 H 1 0.713 0.030 . 1 . . . . 72 ILE HD1 . 11155 1
827 . 1 1 72 72 ILE HD13 H 1 0.713 0.030 . 1 . . . . 72 ILE HD1 . 11155 1
828 . 1 1 72 72 ILE HG12 H 1 1.291 0.030 . 2 . . . . 72 ILE HG12 . 11155 1
829 . 1 1 72 72 ILE HG13 H 1 0.898 0.030 . 2 . . . . 72 ILE HG13 . 11155 1
830 . 1 1 72 72 ILE HG21 H 1 0.866 0.030 . 1 . . . . 72 ILE HG2 . 11155 1
831 . 1 1 72 72 ILE HG22 H 1 0.866 0.030 . 1 . . . . 72 ILE HG2 . 11155 1
832 . 1 1 72 72 ILE HG23 H 1 0.866 0.030 . 1 . . . . 72 ILE HG2 . 11155 1
833 . 1 1 72 72 ILE C C 13 176.058 0.300 . 1 . . . . 72 ILE C . 11155 1
834 . 1 1 72 72 ILE CA C 13 61.791 0.300 . 1 . . . . 72 ILE CA . 11155 1
835 . 1 1 72 72 ILE CB C 13 39.497 0.300 . 1 . . . . 72 ILE CB . 11155 1
836 . 1 1 72 72 ILE CD1 C 13 13.930 0.300 . 1 . . . . 72 ILE CD1 . 11155 1
837 . 1 1 72 72 ILE CG1 C 13 27.352 0.300 . 1 . . . . 72 ILE CG1 . 11155 1
838 . 1 1 72 72 ILE CG2 C 13 17.759 0.300 . 1 . . . . 72 ILE CG2 . 11155 1
839 . 1 1 72 72 ILE N N 15 122.113 0.300 . 1 . . . . 72 ILE N . 11155 1
840 . 1 1 73 73 SER H H 1 8.283 0.030 . 1 . . . . 73 SER H . 11155 1
841 . 1 1 73 73 SER HA H 1 4.634 0.030 . 1 . . . . 73 SER HA . 11155 1
842 . 1 1 73 73 SER HB2 H 1 4.015 0.030 . 2 . . . . 73 SER HB2 . 11155 1
843 . 1 1 73 73 SER HB3 H 1 3.869 0.030 . 2 . . . . 73 SER HB3 . 11155 1
844 . 1 1 73 73 SER C C 13 173.963 0.300 . 1 . . . . 73 SER C . 11155 1
845 . 1 1 73 73 SER CA C 13 58.618 0.300 . 1 . . . . 73 SER CA . 11155 1
846 . 1 1 73 73 SER CB C 13 64.876 0.300 . 1 . . . . 73 SER CB . 11155 1
847 . 1 1 73 73 SER N N 15 117.528 0.300 . 1 . . . . 73 SER N . 11155 1
848 . 1 1 74 74 GLY H H 1 8.293 0.030 . 1 . . . . 74 GLY H . 11155 1
849 . 1 1 74 74 GLY HA2 H 1 4.100 0.030 . 2 . . . . 74 GLY HA2 . 11155 1
850 . 1 1 74 74 GLY HA3 H 1 4.373 0.030 . 2 . . . . 74 GLY HA3 . 11155 1
851 . 1 1 74 74 GLY C C 13 171.700 0.300 . 1 . . . . 74 GLY C . 11155 1
852 . 1 1 74 74 GLY CA C 13 44.564 0.300 . 1 . . . . 74 GLY CA . 11155 1
853 . 1 1 74 74 GLY N N 15 108.970 0.300 . 1 . . . . 74 GLY N . 11155 1
854 . 1 1 75 75 PRO HA H 1 4.340 0.030 . 1 . . . . 75 PRO HA . 11155 1
855 . 1 1 75 75 PRO HB2 H 1 1.964 0.030 . 2 . . . . 75 PRO HB2 . 11155 1
856 . 1 1 75 75 PRO HB3 H 1 2.364 0.030 . 2 . . . . 75 PRO HB3 . 11155 1
857 . 1 1 75 75 PRO HD2 H 1 3.687 0.030 . 2 . . . . 75 PRO HD2 . 11155 1
858 . 1 1 75 75 PRO HD3 H 1 3.633 0.030 . 2 . . . . 75 PRO HD3 . 11155 1
859 . 1 1 75 75 PRO HG2 H 1 2.056 0.030 . 2 . . . . 75 PRO HG2 . 11155 1
860 . 1 1 75 75 PRO HG3 H 1 1.985 0.030 . 2 . . . . 75 PRO HG3 . 11155 1
861 . 1 1 75 75 PRO C C 13 177.461 0.300 . 1 . . . . 75 PRO C . 11155 1
862 . 1 1 75 75 PRO CA C 13 63.236 0.300 . 1 . . . . 75 PRO CA . 11155 1
863 . 1 1 75 75 PRO CB C 13 32.740 0.300 . 1 . . . . 75 PRO CB . 11155 1
864 . 1 1 75 75 PRO CD C 13 49.962 0.300 . 1 . . . . 75 PRO CD . 11155 1
865 . 1 1 75 75 PRO CG C 13 27.074 0.300 . 1 . . . . 75 PRO CG . 11155 1
866 . 1 1 76 76 SER H H 1 7.959 0.030 . 1 . . . . 76 SER H . 11155 1
867 . 1 1 76 76 SER HA H 1 4.313 0.030 . 1 . . . . 76 SER HA . 11155 1
868 . 1 1 76 76 SER HB2 H 1 3.247 0.030 . 2 . . . . 76 SER HB2 . 11155 1
869 . 1 1 76 76 SER HB3 H 1 3.744 0.030 . 2 . . . . 76 SER HB3 . 11155 1
870 . 1 1 76 76 SER C C 13 174.715 0.300 . 1 . . . . 76 SER C . 11155 1
871 . 1 1 76 76 SER CA C 13 58.142 0.300 . 1 . . . . 76 SER CA . 11155 1
872 . 1 1 76 76 SER CB C 13 63.659 0.300 . 1 . . . . 76 SER CB . 11155 1
873 . 1 1 76 76 SER N N 15 115.179 0.300 . 1 . . . . 76 SER N . 11155 1
874 . 1 1 77 77 SER HA H 1 4.526 0.030 . 1 . . . . 77 SER HA . 11155 1
875 . 1 1 77 77 SER HB2 H 1 3.906 0.030 . 1 . . . . 77 SER HB2 . 11155 1
876 . 1 1 77 77 SER HB3 H 1 3.906 0.030 . 1 . . . . 77 SER HB3 . 11155 1
877 . 1 1 77 77 SER CA C 13 58.334 0.300 . 1 . . . . 77 SER CA . 11155 1
878 . 1 1 77 77 SER CB C 13 64.185 0.300 . 1 . . . . 77 SER CB . 11155 1
879 . 1 1 78 78 GLY H H 1 7.987 0.030 . 1 . . . . 78 GLY H . 11155 1
880 . 1 1 78 78 GLY HA2 H 1 3.764 0.030 . 1 . . . . 78 GLY HA2 . 11155 1
881 . 1 1 78 78 GLY HA3 H 1 3.764 0.030 . 1 . . . . 78 GLY HA3 . 11155 1
882 . 1 1 78 78 GLY CA C 13 46.249 0.300 . 1 . . . . 78 GLY CA . 11155 1
883 . 1 1 78 78 GLY N N 15 117.013 0.300 . 1 . . . . 78 GLY N . 11155 1
stop_
save_