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 11219
_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 11219 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11219 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 . . 11219 1
2 $NMRPipe . . 11219 1
3 $NMRView . . 11219 1
4 $Kujira . . 11219 1
5 $CYANA . . 11219 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 H H 1 6.800 0.030 . 1 . . . . 6 SER H . 11219 1
2 . 1 1 6 6 SER HA H 1 4.517 0.030 . 1 . . . . 6 SER HA . 11219 1
3 . 1 1 6 6 SER HB2 H 1 3.824 0.030 . 2 . . . . 6 SER HB2 . 11219 1
4 . 1 1 6 6 SER HB3 H 1 3.841 0.030 . 2 . . . . 6 SER HB3 . 11219 1
5 . 1 1 6 6 SER CA C 13 58.331 0.300 . 1 . . . . 6 SER CA . 11219 1
6 . 1 1 6 6 SER CB C 13 64.000 0.300 . 1 . . . . 6 SER CB . 11219 1
7 . 1 1 7 7 GLY H H 1 8.319 0.030 . 1 . . . . 7 GLY H . 11219 1
8 . 1 1 7 7 GLY HA2 H 1 4.242 0.030 . 2 . . . . 7 GLY HA2 . 11219 1
9 . 1 1 7 7 GLY HA3 H 1 3.939 0.030 . 2 . . . . 7 GLY HA3 . 11219 1
10 . 1 1 7 7 GLY C C 13 173.185 0.300 . 1 . . . . 7 GLY C . 11219 1
11 . 1 1 7 7 GLY CA C 13 44.957 0.300 . 1 . . . . 7 GLY CA . 11219 1
12 . 1 1 7 7 GLY N N 15 108.830 0.300 . 1 . . . . 7 GLY N . 11219 1
13 . 1 1 8 8 ARG H H 1 8.454 0.030 . 1 . . . . 8 ARG H . 11219 1
14 . 1 1 8 8 ARG HA H 1 4.982 0.030 . 1 . . . . 8 ARG HA . 11219 1
15 . 1 1 8 8 ARG HB2 H 1 1.858 0.030 . 2 . . . . 8 ARG HB2 . 11219 1
16 . 1 1 8 8 ARG HB3 H 1 1.795 0.030 . 2 . . . . 8 ARG HB3 . 11219 1
17 . 1 1 8 8 ARG HD2 H 1 3.208 0.030 . 1 . . . . 8 ARG HD2 . 11219 1
18 . 1 1 8 8 ARG HD3 H 1 3.208 0.030 . 1 . . . . 8 ARG HD3 . 11219 1
19 . 1 1 8 8 ARG HG2 H 1 1.750 0.030 . 1 . . . . 8 ARG HG2 . 11219 1
20 . 1 1 8 8 ARG HG3 H 1 1.750 0.030 . 1 . . . . 8 ARG HG3 . 11219 1
21 . 1 1 8 8 ARG C C 13 174.125 0.300 . 1 . . . . 8 ARG C . 11219 1
22 . 1 1 8 8 ARG CA C 13 53.122 0.300 . 1 . . . . 8 ARG CA . 11219 1
23 . 1 1 8 8 ARG CB C 13 31.645 0.300 . 1 . . . . 8 ARG CB . 11219 1
24 . 1 1 8 8 ARG CD C 13 43.816 0.300 . 1 . . . . 8 ARG CD . 11219 1
25 . 1 1 8 8 ARG CG C 13 26.584 0.300 . 1 . . . . 8 ARG CG . 11219 1
26 . 1 1 8 8 ARG N N 15 121.264 0.300 . 1 . . . . 8 ARG N . 11219 1
27 . 1 1 9 9 PRO HA H 1 4.501 0.030 . 1 . . . . 9 PRO HA . 11219 1
28 . 1 1 9 9 PRO HB2 H 1 1.941 0.030 . 2 . . . . 9 PRO HB2 . 11219 1
29 . 1 1 9 9 PRO HB3 H 1 1.729 0.030 . 2 . . . . 9 PRO HB3 . 11219 1
30 . 1 1 9 9 PRO HD2 H 1 3.869 0.030 . 2 . . . . 9 PRO HD2 . 11219 1
31 . 1 1 9 9 PRO HD3 H 1 3.984 0.030 . 2 . . . . 9 PRO HD3 . 11219 1
32 . 1 1 9 9 PRO HG2 H 1 2.088 0.030 . 1 . . . . 9 PRO HG2 . 11219 1
33 . 1 1 9 9 PRO HG3 H 1 2.088 0.030 . 1 . . . . 9 PRO HG3 . 11219 1
34 . 1 1 9 9 PRO C C 13 175.993 0.300 . 1 . . . . 9 PRO C . 11219 1
35 . 1 1 9 9 PRO CA C 13 62.618 0.300 . 1 . . . . 9 PRO CA . 11219 1
36 . 1 1 9 9 PRO CB C 13 32.314 0.300 . 1 . . . . 9 PRO CB . 11219 1
37 . 1 1 9 9 PRO CD C 13 50.825 0.300 . 1 . . . . 9 PRO CD . 11219 1
38 . 1 1 9 9 PRO CG C 13 27.484 0.300 . 1 . . . . 9 PRO CG . 11219 1
39 . 1 1 10 10 ALA H H 1 8.897 0.030 . 1 . . . . 10 ALA H . 11219 1
40 . 1 1 10 10 ALA HA H 1 4.741 0.030 . 1 . . . . 10 ALA HA . 11219 1
41 . 1 1 10 10 ALA HB1 H 1 1.110 0.030 . 1 . . . . 10 ALA HB . 11219 1
42 . 1 1 10 10 ALA HB2 H 1 1.110 0.030 . 1 . . . . 10 ALA HB . 11219 1
43 . 1 1 10 10 ALA HB3 H 1 1.110 0.030 . 1 . . . . 10 ALA HB . 11219 1
44 . 1 1 10 10 ALA C C 13 173.546 0.300 . 1 . . . . 10 ALA C . 11219 1
45 . 1 1 10 10 ALA CA C 13 50.942 0.300 . 1 . . . . 10 ALA CA . 11219 1
46 . 1 1 10 10 ALA CB C 13 23.675 0.300 . 1 . . . . 10 ALA CB . 11219 1
47 . 1 1 10 10 ALA N N 15 124.157 0.300 . 1 . . . . 10 ALA N . 11219 1
48 . 1 1 11 11 ARG H H 1 8.838 0.030 . 1 . . . . 11 ARG H . 11219 1
49 . 1 1 11 11 ARG HA H 1 5.386 0.030 . 1 . . . . 11 ARG HA . 11219 1
50 . 1 1 11 11 ARG HB2 H 1 1.668 0.030 . 2 . . . . 11 ARG HB2 . 11219 1
51 . 1 1 11 11 ARG HB3 H 1 1.433 0.030 . 2 . . . . 11 ARG HB3 . 11219 1
52 . 1 1 11 11 ARG HD2 H 1 3.137 0.030 . 2 . . . . 11 ARG HD2 . 11219 1
53 . 1 1 11 11 ARG HD3 H 1 3.110 0.030 . 2 . . . . 11 ARG HD3 . 11219 1
54 . 1 1 11 11 ARG HG2 H 1 1.330 0.030 . 1 . . . . 11 ARG HG2 . 11219 1
55 . 1 1 11 11 ARG HG3 H 1 1.330 0.030 . 1 . . . . 11 ARG HG3 . 11219 1
56 . 1 1 11 11 ARG C C 13 176.292 0.300 . 1 . . . . 11 ARG C . 11219 1
57 . 1 1 11 11 ARG CA C 13 53.263 0.300 . 1 . . . . 11 ARG CA . 11219 1
58 . 1 1 11 11 ARG CB C 13 34.413 0.300 . 1 . . . . 11 ARG CB . 11219 1
59 . 1 1 11 11 ARG CD C 13 43.494 0.300 . 1 . . . . 11 ARG CD . 11219 1
60 . 1 1 11 11 ARG CG C 13 27.049 0.300 . 1 . . . . 11 ARG CG . 11219 1
61 . 1 1 11 11 ARG N N 15 119.089 0.300 . 1 . . . . 11 ARG N . 11219 1
62 . 1 1 12 12 ALA H H 1 9.101 0.030 . 1 . . . . 12 ALA H . 11219 1
63 . 1 1 12 12 ALA HA H 1 4.610 0.030 . 1 . . . . 12 ALA HA . 11219 1
64 . 1 1 12 12 ALA HB1 H 1 1.369 0.030 . 1 . . . . 12 ALA HB . 11219 1
65 . 1 1 12 12 ALA HB2 H 1 1.369 0.030 . 1 . . . . 12 ALA HB . 11219 1
66 . 1 1 12 12 ALA HB3 H 1 1.369 0.030 . 1 . . . . 12 ALA HB . 11219 1
67 . 1 1 12 12 ALA C C 13 178.147 0.300 . 1 . . . . 12 ALA C . 11219 1
68 . 1 1 12 12 ALA CA C 13 52.212 0.300 . 1 . . . . 12 ALA CA . 11219 1
69 . 1 1 12 12 ALA CB C 13 18.719 0.300 . 1 . . . . 12 ALA CB . 11219 1
70 . 1 1 12 12 ALA N N 15 127.831 0.300 . 1 . . . . 12 ALA N . 11219 1
71 . 1 1 13 13 LYS H H 1 9.343 0.030 . 1 . . . . 13 LYS H . 11219 1
72 . 1 1 13 13 LYS HA H 1 3.819 0.030 . 1 . . . . 13 LYS HA . 11219 1
73 . 1 1 13 13 LYS HB2 H 1 0.927 0.030 . 2 . . . . 13 LYS HB2 . 11219 1
74 . 1 1 13 13 LYS HB3 H 1 0.774 0.030 . 2 . . . . 13 LYS HB3 . 11219 1
75 . 1 1 13 13 LYS HD2 H 1 1.394 0.030 . 2 . . . . 13 LYS HD2 . 11219 1
76 . 1 1 13 13 LYS HD3 H 1 1.331 0.030 . 2 . . . . 13 LYS HD3 . 11219 1
77 . 1 1 13 13 LYS HE2 H 1 2.683 0.030 . 2 . . . . 13 LYS HE2 . 11219 1
78 . 1 1 13 13 LYS HE3 H 1 2.662 0.030 . 2 . . . . 13 LYS HE3 . 11219 1
79 . 1 1 13 13 LYS HG2 H 1 0.924 0.030 . 1 . . . . 13 LYS HG2 . 11219 1
80 . 1 1 13 13 LYS HG3 H 1 0.924 0.030 . 1 . . . . 13 LYS HG3 . 11219 1
81 . 1 1 13 13 LYS C C 13 174.300 0.300 . 1 . . . . 13 LYS C . 11219 1
82 . 1 1 13 13 LYS CA C 13 57.391 0.300 . 1 . . . . 13 LYS CA . 11219 1
83 . 1 1 13 13 LYS CB C 13 33.693 0.300 . 1 . . . . 13 LYS CB . 11219 1
84 . 1 1 13 13 LYS CD C 13 29.222 0.300 . 1 . . . . 13 LYS CD . 11219 1
85 . 1 1 13 13 LYS CE C 13 41.502 0.300 . 1 . . . . 13 LYS CE . 11219 1
86 . 1 1 13 13 LYS CG C 13 24.851 0.300 . 1 . . . . 13 LYS CG . 11219 1
87 . 1 1 13 13 LYS N N 15 126.987 0.300 . 1 . . . . 13 LYS N . 11219 1
88 . 1 1 14 14 PHE H H 1 7.109 0.030 . 1 . . . . 14 PHE H . 11219 1
89 . 1 1 14 14 PHE HA H 1 4.811 0.030 . 1 . . . . 14 PHE HA . 11219 1
90 . 1 1 14 14 PHE HB2 H 1 3.324 0.030 . 2 . . . . 14 PHE HB2 . 11219 1
91 . 1 1 14 14 PHE HB3 H 1 2.471 0.030 . 2 . . . . 14 PHE HB3 . 11219 1
92 . 1 1 14 14 PHE HD1 H 1 6.804 0.030 . 1 . . . . 14 PHE HD1 . 11219 1
93 . 1 1 14 14 PHE HD2 H 1 6.804 0.030 . 1 . . . . 14 PHE HD2 . 11219 1
94 . 1 1 14 14 PHE HE1 H 1 7.112 0.030 . 1 . . . . 14 PHE HE1 . 11219 1
95 . 1 1 14 14 PHE HE2 H 1 7.112 0.030 . 1 . . . . 14 PHE HE2 . 11219 1
96 . 1 1 14 14 PHE HZ H 1 7.160 0.030 . 1 . . . . 14 PHE HZ . 11219 1
97 . 1 1 14 14 PHE C C 13 173.498 0.300 . 1 . . . . 14 PHE C . 11219 1
98 . 1 1 14 14 PHE CA C 13 53.451 0.300 . 1 . . . . 14 PHE CA . 11219 1
99 . 1 1 14 14 PHE CB C 13 43.299 0.300 . 1 . . . . 14 PHE CB . 11219 1
100 . 1 1 14 14 PHE CD1 C 13 132.389 0.300 . 1 . . . . 14 PHE CD1 . 11219 1
101 . 1 1 14 14 PHE CD2 C 13 132.389 0.300 . 1 . . . . 14 PHE CD2 . 11219 1
102 . 1 1 14 14 PHE CE1 C 13 130.705 0.300 . 1 . . . . 14 PHE CE1 . 11219 1
103 . 1 1 14 14 PHE CE2 C 13 130.705 0.300 . 1 . . . . 14 PHE CE2 . 11219 1
104 . 1 1 14 14 PHE CZ C 13 129.422 0.300 . 1 . . . . 14 PHE CZ . 11219 1
105 . 1 1 14 14 PHE N N 15 111.866 0.300 . 1 . . . . 14 PHE N . 11219 1
106 . 1 1 15 15 ASP H H 1 8.370 0.030 . 1 . . . . 15 ASP H . 11219 1
107 . 1 1 15 15 ASP HA H 1 4.590 0.030 . 1 . . . . 15 ASP HA . 11219 1
108 . 1 1 15 15 ASP HB2 H 1 2.707 0.030 . 2 . . . . 15 ASP HB2 . 11219 1
109 . 1 1 15 15 ASP HB3 H 1 2.624 0.030 . 2 . . . . 15 ASP HB3 . 11219 1
110 . 1 1 15 15 ASP C C 13 175.873 0.300 . 1 . . . . 15 ASP C . 11219 1
111 . 1 1 15 15 ASP CA C 13 54.787 0.300 . 1 . . . . 15 ASP CA . 11219 1
112 . 1 1 15 15 ASP CB C 13 41.194 0.300 . 1 . . . . 15 ASP CB . 11219 1
113 . 1 1 15 15 ASP N N 15 117.493 0.300 . 1 . . . . 15 ASP N . 11219 1
114 . 1 1 16 16 PHE H H 1 9.288 0.030 . 1 . . . . 16 PHE H . 11219 1
115 . 1 1 16 16 PHE HA H 1 5.072 0.030 . 1 . . . . 16 PHE HA . 11219 1
116 . 1 1 16 16 PHE HB2 H 1 3.052 0.030 . 2 . . . . 16 PHE HB2 . 11219 1
117 . 1 1 16 16 PHE HB3 H 1 2.825 0.030 . 2 . . . . 16 PHE HB3 . 11219 1
118 . 1 1 16 16 PHE HD1 H 1 7.334 0.030 . 1 . . . . 16 PHE HD1 . 11219 1
119 . 1 1 16 16 PHE HD2 H 1 7.334 0.030 . 1 . . . . 16 PHE HD2 . 11219 1
120 . 1 1 16 16 PHE HE1 H 1 7.450 0.030 . 1 . . . . 16 PHE HE1 . 11219 1
121 . 1 1 16 16 PHE HE2 H 1 7.450 0.030 . 1 . . . . 16 PHE HE2 . 11219 1
122 . 1 1 16 16 PHE HZ H 1 7.607 0.030 . 1 . . . . 16 PHE HZ . 11219 1
123 . 1 1 16 16 PHE C C 13 173.846 0.300 . 1 . . . . 16 PHE C . 11219 1
124 . 1 1 16 16 PHE CA C 13 56.406 0.300 . 1 . . . . 16 PHE CA . 11219 1
125 . 1 1 16 16 PHE CB C 13 42.244 0.300 . 1 . . . . 16 PHE CB . 11219 1
126 . 1 1 16 16 PHE CD1 C 13 132.350 0.300 . 1 . . . . 16 PHE CD1 . 11219 1
127 . 1 1 16 16 PHE CD2 C 13 132.350 0.300 . 1 . . . . 16 PHE CD2 . 11219 1
128 . 1 1 16 16 PHE CE1 C 13 131.471 0.300 . 1 . . . . 16 PHE CE1 . 11219 1
129 . 1 1 16 16 PHE CE2 C 13 131.471 0.300 . 1 . . . . 16 PHE CE2 . 11219 1
130 . 1 1 16 16 PHE CZ C 13 129.974 0.300 . 1 . . . . 16 PHE CZ . 11219 1
131 . 1 1 16 16 PHE N N 15 123.054 0.300 . 1 . . . . 16 PHE N . 11219 1
132 . 1 1 17 17 LYS H H 1 8.175 0.030 . 1 . . . . 17 LYS H . 11219 1
133 . 1 1 17 17 LYS HA H 1 4.190 0.030 . 1 . . . . 17 LYS HA . 11219 1
134 . 1 1 17 17 LYS HB2 H 1 1.575 0.030 . 1 . . . . 17 LYS HB2 . 11219 1
135 . 1 1 17 17 LYS HB3 H 1 1.575 0.030 . 1 . . . . 17 LYS HB3 . 11219 1
136 . 1 1 17 17 LYS HD2 H 1 1.626 0.030 . 1 . . . . 17 LYS HD2 . 11219 1
137 . 1 1 17 17 LYS HD3 H 1 1.626 0.030 . 1 . . . . 17 LYS HD3 . 11219 1
138 . 1 1 17 17 LYS HE2 H 1 2.971 0.030 . 1 . . . . 17 LYS HE2 . 11219 1
139 . 1 1 17 17 LYS HE3 H 1 2.971 0.030 . 1 . . . . 17 LYS HE3 . 11219 1
140 . 1 1 17 17 LYS HG2 H 1 1.362 0.030 . 2 . . . . 17 LYS HG2 . 11219 1
141 . 1 1 17 17 LYS HG3 H 1 1.213 0.030 . 2 . . . . 17 LYS HG3 . 11219 1
142 . 1 1 17 17 LYS C C 13 174.075 0.300 . 1 . . . . 17 LYS C . 11219 1
143 . 1 1 17 17 LYS CA C 13 54.502 0.300 . 1 . . . . 17 LYS CA . 11219 1
144 . 1 1 17 17 LYS CB C 13 31.809 0.300 . 1 . . . . 17 LYS CB . 11219 1
145 . 1 1 17 17 LYS CD C 13 28.988 0.300 . 1 . . . . 17 LYS CD . 11219 1
146 . 1 1 17 17 LYS CE C 13 42.172 0.300 . 1 . . . . 17 LYS CE . 11219 1
147 . 1 1 17 17 LYS CG C 13 24.604 0.300 . 1 . . . . 17 LYS CG . 11219 1
148 . 1 1 17 17 LYS N N 15 129.223 0.300 . 1 . . . . 17 LYS N . 11219 1
149 . 1 1 18 18 ALA H H 1 7.333 0.030 . 1 . . . . 18 ALA H . 11219 1
150 . 1 1 18 18 ALA HA H 1 3.952 0.030 . 1 . . . . 18 ALA HA . 11219 1
151 . 1 1 18 18 ALA HB1 H 1 1.201 0.030 . 1 . . . . 18 ALA HB . 11219 1
152 . 1 1 18 18 ALA HB2 H 1 1.201 0.030 . 1 . . . . 18 ALA HB . 11219 1
153 . 1 1 18 18 ALA HB3 H 1 1.201 0.030 . 1 . . . . 18 ALA HB . 11219 1
154 . 1 1 18 18 ALA C C 13 178.145 0.300 . 1 . . . . 18 ALA C . 11219 1
155 . 1 1 18 18 ALA CA C 13 51.767 0.300 . 1 . . . . 18 ALA CA . 11219 1
156 . 1 1 18 18 ALA CB C 13 20.605 0.300 . 1 . . . . 18 ALA CB . 11219 1
157 . 1 1 18 18 ALA N N 15 126.823 0.300 . 1 . . . . 18 ALA N . 11219 1
158 . 1 1 19 19 GLN H H 1 9.441 0.030 . 1 . . . . 19 GLN H . 11219 1
159 . 1 1 19 19 GLN HA H 1 4.391 0.030 . 1 . . . . 19 GLN HA . 11219 1
160 . 1 1 19 19 GLN HB2 H 1 2.245 0.030 . 2 . . . . 19 GLN HB2 . 11219 1
161 . 1 1 19 19 GLN HB3 H 1 2.178 0.030 . 2 . . . . 19 GLN HB3 . 11219 1
162 . 1 1 19 19 GLN HE21 H 1 7.619 0.030 . 2 . . . . 19 GLN HE21 . 11219 1
163 . 1 1 19 19 GLN HE22 H 1 6.843 0.030 . 2 . . . . 19 GLN HE22 . 11219 1
164 . 1 1 19 19 GLN HG2 H 1 2.318 0.030 . 2 . . . . 19 GLN HG2 . 11219 1
165 . 1 1 19 19 GLN HG3 H 1 2.472 0.030 . 2 . . . . 19 GLN HG3 . 11219 1
166 . 1 1 19 19 GLN C C 13 176.035 0.300 . 1 . . . . 19 GLN C . 11219 1
167 . 1 1 19 19 GLN CA C 13 56.356 0.300 . 1 . . . . 19 GLN CA . 11219 1
168 . 1 1 19 19 GLN CB C 13 31.057 0.300 . 1 . . . . 19 GLN CB . 11219 1
169 . 1 1 19 19 GLN CG C 13 34.410 0.300 . 1 . . . . 19 GLN CG . 11219 1
170 . 1 1 19 19 GLN N N 15 121.567 0.300 . 1 . . . . 19 GLN N . 11219 1
171 . 1 1 19 19 GLN NE2 N 15 112.591 0.300 . 1 . . . . 19 GLN NE2 . 11219 1
172 . 1 1 20 20 THR H H 1 7.544 0.030 . 1 . . . . 20 THR H . 11219 1
173 . 1 1 20 20 THR HA H 1 4.723 0.030 . 1 . . . . 20 THR HA . 11219 1
174 . 1 1 20 20 THR HB H 1 4.474 0.030 . 1 . . . . 20 THR HB . 11219 1
175 . 1 1 20 20 THR HG21 H 1 1.172 0.030 . 1 . . . . 20 THR HG2 . 11219 1
176 . 1 1 20 20 THR HG22 H 1 1.172 0.030 . 1 . . . . 20 THR HG2 . 11219 1
177 . 1 1 20 20 THR HG23 H 1 1.172 0.030 . 1 . . . . 20 THR HG2 . 11219 1
178 . 1 1 20 20 THR C C 13 175.351 0.300 . 1 . . . . 20 THR C . 11219 1
179 . 1 1 20 20 THR CA C 13 59.559 0.300 . 1 . . . . 20 THR CA . 11219 1
180 . 1 1 20 20 THR CB C 13 72.004 0.300 . 1 . . . . 20 THR CB . 11219 1
181 . 1 1 20 20 THR CG2 C 13 21.112 0.300 . 1 . . . . 20 THR CG2 . 11219 1
182 . 1 1 20 20 THR N N 15 109.256 0.300 . 1 . . . . 20 THR N . 11219 1
183 . 1 1 21 21 LEU H H 1 8.428 0.030 . 1 . . . . 21 LEU H . 11219 1
184 . 1 1 21 21 LEU HA H 1 4.270 0.030 . 1 . . . . 21 LEU HA . 11219 1
185 . 1 1 21 21 LEU HB2 H 1 1.750 0.030 . 2 . . . . 21 LEU HB2 . 11219 1
186 . 1 1 21 21 LEU HB3 H 1 1.663 0.030 . 2 . . . . 21 LEU HB3 . 11219 1
187 . 1 1 21 21 LEU HD11 H 1 0.967 0.030 . 1 . . . . 21 LEU HD1 . 11219 1
188 . 1 1 21 21 LEU HD12 H 1 0.967 0.030 . 1 . . . . 21 LEU HD1 . 11219 1
189 . 1 1 21 21 LEU HD13 H 1 0.967 0.030 . 1 . . . . 21 LEU HD1 . 11219 1
190 . 1 1 21 21 LEU HD21 H 1 0.930 0.030 . 1 . . . . 21 LEU HD2 . 11219 1
191 . 1 1 21 21 LEU HD22 H 1 0.930 0.030 . 1 . . . . 21 LEU HD2 . 11219 1
192 . 1 1 21 21 LEU HD23 H 1 0.930 0.030 . 1 . . . . 21 LEU HD2 . 11219 1
193 . 1 1 21 21 LEU HG H 1 1.766 0.030 . 1 . . . . 21 LEU HG . 11219 1
194 . 1 1 21 21 LEU C C 13 177.945 0.300 . 1 . . . . 21 LEU C . 11219 1
195 . 1 1 21 21 LEU CA C 13 57.038 0.300 . 1 . . . . 21 LEU CA . 11219 1
196 . 1 1 21 21 LEU CB C 13 41.982 0.300 . 1 . . . . 21 LEU CB . 11219 1
197 . 1 1 21 21 LEU CD1 C 13 24.884 0.300 . 2 . . . . 21 LEU CD1 . 11219 1
198 . 1 1 21 21 LEU CD2 C 13 23.373 0.300 . 2 . . . . 21 LEU CD2 . 11219 1
199 . 1 1 21 21 LEU CG C 13 27.113 0.300 . 1 . . . . 21 LEU CG . 11219 1
200 . 1 1 21 21 LEU N N 15 119.481 0.300 . 1 . . . . 21 LEU N . 11219 1
201 . 1 1 22 22 LYS H H 1 7.757 0.030 . 1 . . . . 22 LYS H . 11219 1
202 . 1 1 22 22 LYS HA H 1 4.299 0.030 . 1 . . . . 22 LYS HA . 11219 1
203 . 1 1 22 22 LYS HB2 H 1 1.779 0.030 . 2 . . . . 22 LYS HB2 . 11219 1
204 . 1 1 22 22 LYS HB3 H 1 1.727 0.030 . 2 . . . . 22 LYS HB3 . 11219 1
205 . 1 1 22 22 LYS HD2 H 1 1.601 0.030 . 1 . . . . 22 LYS HD2 . 11219 1
206 . 1 1 22 22 LYS HD3 H 1 1.601 0.030 . 1 . . . . 22 LYS HD3 . 11219 1
207 . 1 1 22 22 LYS HE2 H 1 2.899 0.030 . 1 . . . . 22 LYS HE2 . 11219 1
208 . 1 1 22 22 LYS HE3 H 1 2.899 0.030 . 1 . . . . 22 LYS HE3 . 11219 1
209 . 1 1 22 22 LYS HG2 H 1 1.425 0.030 . 1 . . . . 22 LYS HG2 . 11219 1
210 . 1 1 22 22 LYS HG3 H 1 1.425 0.030 . 1 . . . . 22 LYS HG3 . 11219 1
211 . 1 1 22 22 LYS C C 13 177.254 0.300 . 1 . . . . 22 LYS C . 11219 1
212 . 1 1 22 22 LYS CA C 13 56.856 0.300 . 1 . . . . 22 LYS CA . 11219 1
213 . 1 1 22 22 LYS CB C 13 33.124 0.300 . 1 . . . . 22 LYS CB . 11219 1
214 . 1 1 22 22 LYS CD C 13 28.864 0.300 . 1 . . . . 22 LYS CD . 11219 1
215 . 1 1 22 22 LYS CE C 13 41.992 0.300 . 1 . . . . 22 LYS CE . 11219 1
216 . 1 1 22 22 LYS CG C 13 24.993 0.300 . 1 . . . . 22 LYS CG . 11219 1
217 . 1 1 22 22 LYS N N 15 115.739 0.300 . 1 . . . . 22 LYS N . 11219 1
218 . 1 1 23 23 GLU H H 1 7.300 0.030 . 1 . . . . 23 GLU H . 11219 1
219 . 1 1 23 23 GLU HA H 1 4.771 0.030 . 1 . . . . 23 GLU HA . 11219 1
220 . 1 1 23 23 GLU HB2 H 1 2.302 0.030 . 2 . . . . 23 GLU HB2 . 11219 1
221 . 1 1 23 23 GLU HB3 H 1 2.244 0.030 . 2 . . . . 23 GLU HB3 . 11219 1
222 . 1 1 23 23 GLU HG2 H 1 2.348 0.030 . 2 . . . . 23 GLU HG2 . 11219 1
223 . 1 1 23 23 GLU HG3 H 1 2.162 0.030 . 2 . . . . 23 GLU HG3 . 11219 1
224 . 1 1 23 23 GLU C C 13 174.278 0.300 . 1 . . . . 23 GLU C . 11219 1
225 . 1 1 23 23 GLU CA C 13 55.575 0.300 . 1 . . . . 23 GLU CA . 11219 1
226 . 1 1 23 23 GLU CB C 13 32.410 0.300 . 1 . . . . 23 GLU CB . 11219 1
227 . 1 1 23 23 GLU CG C 13 37.332 0.300 . 1 . . . . 23 GLU CG . 11219 1
228 . 1 1 23 23 GLU N N 15 119.558 0.300 . 1 . . . . 23 GLU N . 11219 1
229 . 1 1 24 24 LEU H H 1 9.209 0.030 . 1 . . . . 24 LEU H . 11219 1
230 . 1 1 24 24 LEU HA H 1 4.896 0.030 . 1 . . . . 24 LEU HA . 11219 1
231 . 1 1 24 24 LEU HB2 H 1 2.048 0.030 . 2 . . . . 24 LEU HB2 . 11219 1
232 . 1 1 24 24 LEU HB3 H 1 1.052 0.030 . 2 . . . . 24 LEU HB3 . 11219 1
233 . 1 1 24 24 LEU HD11 H 1 0.926 0.030 . 1 . . . . 24 LEU HD1 . 11219 1
234 . 1 1 24 24 LEU HD12 H 1 0.926 0.030 . 1 . . . . 24 LEU HD1 . 11219 1
235 . 1 1 24 24 LEU HD13 H 1 0.926 0.030 . 1 . . . . 24 LEU HD1 . 11219 1
236 . 1 1 24 24 LEU HD21 H 1 0.780 0.030 . 1 . . . . 24 LEU HD2 . 11219 1
237 . 1 1 24 24 LEU HD22 H 1 0.780 0.030 . 1 . . . . 24 LEU HD2 . 11219 1
238 . 1 1 24 24 LEU HD23 H 1 0.780 0.030 . 1 . . . . 24 LEU HD2 . 11219 1
239 . 1 1 24 24 LEU HG H 1 1.548 0.030 . 1 . . . . 24 LEU HG . 11219 1
240 . 1 1 24 24 LEU C C 13 172.405 0.300 . 1 . . . . 24 LEU C . 11219 1
241 . 1 1 24 24 LEU CA C 13 50.759 0.300 . 1 . . . . 24 LEU CA . 11219 1
242 . 1 1 24 24 LEU CB C 13 45.235 0.300 . 1 . . . . 24 LEU CB . 11219 1
243 . 1 1 24 24 LEU CD1 C 13 24.794 0.300 . 2 . . . . 24 LEU CD1 . 11219 1
244 . 1 1 24 24 LEU CD2 C 13 25.993 0.300 . 2 . . . . 24 LEU CD2 . 11219 1
245 . 1 1 24 24 LEU CG C 13 26.259 0.300 . 1 . . . . 24 LEU CG . 11219 1
246 . 1 1 24 24 LEU N N 15 126.486 0.300 . 1 . . . . 24 LEU N . 11219 1
247 . 1 1 25 25 PRO HA H 1 4.521 0.030 . 1 . . . . 25 PRO HA . 11219 1
248 . 1 1 25 25 PRO HB2 H 1 2.345 0.030 . 2 . . . . 25 PRO HB2 . 11219 1
249 . 1 1 25 25 PRO HB3 H 1 1.995 0.030 . 2 . . . . 25 PRO HB3 . 11219 1
250 . 1 1 25 25 PRO HD2 H 1 3.765 0.030 . 2 . . . . 25 PRO HD2 . 11219 1
251 . 1 1 25 25 PRO HD3 H 1 4.006 0.030 . 2 . . . . 25 PRO HD3 . 11219 1
252 . 1 1 25 25 PRO HG2 H 1 2.160 0.030 . 2 . . . . 25 PRO HG2 . 11219 1
253 . 1 1 25 25 PRO HG3 H 1 2.064 0.030 . 2 . . . . 25 PRO HG3 . 11219 1
254 . 1 1 25 25 PRO C C 13 176.821 0.300 . 1 . . . . 25 PRO C . 11219 1
255 . 1 1 25 25 PRO CA C 13 62.615 0.300 . 1 . . . . 25 PRO CA . 11219 1
256 . 1 1 25 25 PRO CB C 13 32.086 0.300 . 1 . . . . 25 PRO CB . 11219 1
257 . 1 1 25 25 PRO CD C 13 50.167 0.300 . 1 . . . . 25 PRO CD . 11219 1
258 . 1 1 25 25 PRO CG C 13 27.483 0.300 . 1 . . . . 25 PRO CG . 11219 1
259 . 1 1 26 26 LEU H H 1 8.603 0.030 . 1 . . . . 26 LEU H . 11219 1
260 . 1 1 26 26 LEU HA H 1 4.705 0.030 . 1 . . . . 26 LEU HA . 11219 1
261 . 1 1 26 26 LEU HB2 H 1 1.782 0.030 . 2 . . . . 26 LEU HB2 . 11219 1
262 . 1 1 26 26 LEU HB3 H 1 1.078 0.030 . 2 . . . . 26 LEU HB3 . 11219 1
263 . 1 1 26 26 LEU HD11 H 1 0.386 0.030 . 1 . . . . 26 LEU HD1 . 11219 1
264 . 1 1 26 26 LEU HD12 H 1 0.386 0.030 . 1 . . . . 26 LEU HD1 . 11219 1
265 . 1 1 26 26 LEU HD13 H 1 0.386 0.030 . 1 . . . . 26 LEU HD1 . 11219 1
266 . 1 1 26 26 LEU HD21 H 1 0.282 0.030 . 1 . . . . 26 LEU HD2 . 11219 1
267 . 1 1 26 26 LEU HD22 H 1 0.282 0.030 . 1 . . . . 26 LEU HD2 . 11219 1
268 . 1 1 26 26 LEU HD23 H 1 0.282 0.030 . 1 . . . . 26 LEU HD2 . 11219 1
269 . 1 1 26 26 LEU HG H 1 1.889 0.030 . 1 . . . . 26 LEU HG . 11219 1
270 . 1 1 26 26 LEU C C 13 176.525 0.300 . 1 . . . . 26 LEU C . 11219 1
271 . 1 1 26 26 LEU CA C 13 53.554 0.300 . 1 . . . . 26 LEU CA . 11219 1
272 . 1 1 26 26 LEU CB C 13 46.853 0.300 . 1 . . . . 26 LEU CB . 11219 1
273 . 1 1 26 26 LEU CD1 C 13 25.360 0.300 . 2 . . . . 26 LEU CD1 . 11219 1
274 . 1 1 26 26 LEU CD2 C 13 23.243 0.300 . 2 . . . . 26 LEU CD2 . 11219 1
275 . 1 1 26 26 LEU CG C 13 25.663 0.300 . 1 . . . . 26 LEU CG . 11219 1
276 . 1 1 26 26 LEU N N 15 118.661 0.300 . 1 . . . . 26 LEU N . 11219 1
277 . 1 1 27 27 GLN H H 1 8.978 0.030 . 1 . . . . 27 GLN H . 11219 1
278 . 1 1 27 27 GLN HA H 1 4.828 0.030 . 1 . . . . 27 GLN HA . 11219 1
279 . 1 1 27 27 GLN HB2 H 1 1.959 0.030 . 2 . . . . 27 GLN HB2 . 11219 1
280 . 1 1 27 27 GLN HB3 H 1 1.917 0.030 . 2 . . . . 27 GLN HB3 . 11219 1
281 . 1 1 27 27 GLN HE21 H 1 7.682 0.030 . 2 . . . . 27 GLN HE21 . 11219 1
282 . 1 1 27 27 GLN HE22 H 1 6.783 0.030 . 2 . . . . 27 GLN HE22 . 11219 1
283 . 1 1 27 27 GLN HG2 H 1 2.361 0.030 . 2 . . . . 27 GLN HG2 . 11219 1
284 . 1 1 27 27 GLN HG3 H 1 2.293 0.030 . 2 . . . . 27 GLN HG3 . 11219 1
285 . 1 1 27 27 GLN C C 13 174.916 0.300 . 1 . . . . 27 GLN C . 11219 1
286 . 1 1 27 27 GLN CA C 13 53.459 0.300 . 1 . . . . 27 GLN CA . 11219 1
287 . 1 1 27 27 GLN CB C 13 31.219 0.300 . 1 . . . . 27 GLN CB . 11219 1
288 . 1 1 27 27 GLN CG C 13 34.868 0.300 . 1 . . . . 27 GLN CG . 11219 1
289 . 1 1 27 27 GLN N N 15 123.348 0.300 . 1 . . . . 27 GLN N . 11219 1
290 . 1 1 27 27 GLN NE2 N 15 112.246 0.300 . 1 . . . . 27 GLN NE2 . 11219 1
291 . 1 1 28 28 LYS H H 1 8.936 0.030 . 1 . . . . 28 LYS H . 11219 1
292 . 1 1 28 28 LYS HA H 1 3.178 0.030 . 1 . . . . 28 LYS HA . 11219 1
293 . 1 1 28 28 LYS HB2 H 1 1.632 0.030 . 2 . . . . 28 LYS HB2 . 11219 1
294 . 1 1 28 28 LYS HB3 H 1 1.515 0.030 . 2 . . . . 28 LYS HB3 . 11219 1
295 . 1 1 28 28 LYS HD2 H 1 1.655 0.030 . 2 . . . . 28 LYS HD2 . 11219 1
296 . 1 1 28 28 LYS HD3 H 1 1.695 0.030 . 2 . . . . 28 LYS HD3 . 11219 1
297 . 1 1 28 28 LYS HE2 H 1 2.977 0.030 . 1 . . . . 28 LYS HE2 . 11219 1
298 . 1 1 28 28 LYS HE3 H 1 2.977 0.030 . 1 . . . . 28 LYS HE3 . 11219 1
299 . 1 1 28 28 LYS HG2 H 1 1.149 0.030 . 2 . . . . 28 LYS HG2 . 11219 1
300 . 1 1 28 28 LYS HG3 H 1 1.097 0.030 . 2 . . . . 28 LYS HG3 . 11219 1
301 . 1 1 28 28 LYS C C 13 177.151 0.300 . 1 . . . . 28 LYS C . 11219 1
302 . 1 1 28 28 LYS CA C 13 58.815 0.300 . 1 . . . . 28 LYS CA . 11219 1
303 . 1 1 28 28 LYS CB C 13 32.374 0.300 . 1 . . . . 28 LYS CB . 11219 1
304 . 1 1 28 28 LYS CD C 13 29.610 0.300 . 1 . . . . 28 LYS CD . 11219 1
305 . 1 1 28 28 LYS CE C 13 41.984 0.300 . 1 . . . . 28 LYS CE . 11219 1
306 . 1 1 28 28 LYS CG C 13 24.239 0.300 . 1 . . . . 28 LYS CG . 11219 1
307 . 1 1 28 28 LYS N N 15 122.847 0.300 . 1 . . . . 28 LYS N . 11219 1
308 . 1 1 29 29 GLY H H 1 8.923 0.030 . 1 . . . . 29 GLY H . 11219 1
309 . 1 1 29 29 GLY HA2 H 1 4.477 0.030 . 2 . . . . 29 GLY HA2 . 11219 1
310 . 1 1 29 29 GLY HA3 H 1 3.365 0.030 . 2 . . . . 29 GLY HA3 . 11219 1
311 . 1 1 29 29 GLY C C 13 174.353 0.300 . 1 . . . . 29 GLY C . 11219 1
312 . 1 1 29 29 GLY CA C 13 44.737 0.300 . 1 . . . . 29 GLY CA . 11219 1
313 . 1 1 29 29 GLY N N 15 115.478 0.300 . 1 . . . . 29 GLY N . 11219 1
314 . 1 1 30 30 ASP H H 1 8.525 0.030 . 1 . . . . 30 ASP H . 11219 1
315 . 1 1 30 30 ASP HA H 1 4.413 0.030 . 1 . . . . 30 ASP HA . 11219 1
316 . 1 1 30 30 ASP HB2 H 1 2.425 0.030 . 2 . . . . 30 ASP HB2 . 11219 1
317 . 1 1 30 30 ASP HB3 H 1 1.791 0.030 . 2 . . . . 30 ASP HB3 . 11219 1
318 . 1 1 30 30 ASP C C 13 175.136 0.300 . 1 . . . . 30 ASP C . 11219 1
319 . 1 1 30 30 ASP CA C 13 55.674 0.300 . 1 . . . . 30 ASP CA . 11219 1
320 . 1 1 30 30 ASP CB C 13 41.583 0.300 . 1 . . . . 30 ASP CB . 11219 1
321 . 1 1 30 30 ASP N N 15 123.018 0.300 . 1 . . . . 30 ASP N . 11219 1
322 . 1 1 31 31 ILE H H 1 8.335 0.030 . 1 . . . . 31 ILE H . 11219 1
323 . 1 1 31 31 ILE HA H 1 4.901 0.030 . 1 . . . . 31 ILE HA . 11219 1
324 . 1 1 31 31 ILE HB H 1 1.953 0.030 . 1 . . . . 31 ILE HB . 11219 1
325 . 1 1 31 31 ILE HD11 H 1 0.748 0.030 . 1 . . . . 31 ILE HD1 . 11219 1
326 . 1 1 31 31 ILE HD12 H 1 0.748 0.030 . 1 . . . . 31 ILE HD1 . 11219 1
327 . 1 1 31 31 ILE HD13 H 1 0.748 0.030 . 1 . . . . 31 ILE HD1 . 11219 1
328 . 1 1 31 31 ILE HG12 H 1 1.545 0.030 . 2 . . . . 31 ILE HG12 . 11219 1
329 . 1 1 31 31 ILE HG13 H 1 1.410 0.030 . 2 . . . . 31 ILE HG13 . 11219 1
330 . 1 1 31 31 ILE HG21 H 1 0.661 0.030 . 1 . . . . 31 ILE HG2 . 11219 1
331 . 1 1 31 31 ILE HG22 H 1 0.661 0.030 . 1 . . . . 31 ILE HG2 . 11219 1
332 . 1 1 31 31 ILE HG23 H 1 0.661 0.030 . 1 . . . . 31 ILE HG2 . 11219 1
333 . 1 1 31 31 ILE C C 13 175.630 0.300 . 1 . . . . 31 ILE C . 11219 1
334 . 1 1 31 31 ILE CA C 13 58.649 0.300 . 1 . . . . 31 ILE CA . 11219 1
335 . 1 1 31 31 ILE CB C 13 36.590 0.300 . 1 . . . . 31 ILE CB . 11219 1
336 . 1 1 31 31 ILE CD1 C 13 10.674 0.300 . 1 . . . . 31 ILE CD1 . 11219 1
337 . 1 1 31 31 ILE CG1 C 13 26.977 0.300 . 1 . . . . 31 ILE CG1 . 11219 1
338 . 1 1 31 31 ILE CG2 C 13 16.401 0.300 . 1 . . . . 31 ILE CG2 . 11219 1
339 . 1 1 31 31 ILE N N 15 120.975 0.300 . 1 . . . . 31 ILE N . 11219 1
340 . 1 1 32 32 VAL H H 1 8.752 0.030 . 1 . . . . 32 VAL H . 11219 1
341 . 1 1 32 32 VAL HA H 1 4.744 0.030 . 1 . . . . 32 VAL HA . 11219 1
342 . 1 1 32 32 VAL HB H 1 1.505 0.030 . 1 . . . . 32 VAL HB . 11219 1
343 . 1 1 32 32 VAL HG11 H 1 0.243 0.030 . 1 . . . . 32 VAL HG1 . 11219 1
344 . 1 1 32 32 VAL HG12 H 1 0.243 0.030 . 1 . . . . 32 VAL HG1 . 11219 1
345 . 1 1 32 32 VAL HG13 H 1 0.243 0.030 . 1 . . . . 32 VAL HG1 . 11219 1
346 . 1 1 32 32 VAL HG21 H 1 0.246 0.030 . 1 . . . . 32 VAL HG2 . 11219 1
347 . 1 1 32 32 VAL HG22 H 1 0.246 0.030 . 1 . . . . 32 VAL HG2 . 11219 1
348 . 1 1 32 32 VAL HG23 H 1 0.246 0.030 . 1 . . . . 32 VAL HG2 . 11219 1
349 . 1 1 32 32 VAL C C 13 172.649 0.300 . 1 . . . . 32 VAL C . 11219 1
350 . 1 1 32 32 VAL CA C 13 57.965 0.300 . 1 . . . . 32 VAL CA . 11219 1
351 . 1 1 32 32 VAL CB C 13 34.507 0.300 . 1 . . . . 32 VAL CB . 11219 1
352 . 1 1 32 32 VAL CG1 C 13 20.727 0.300 . 2 . . . . 32 VAL CG1 . 11219 1
353 . 1 1 32 32 VAL CG2 C 13 20.660 0.300 . 2 . . . . 32 VAL CG2 . 11219 1
354 . 1 1 32 32 VAL N N 15 124.445 0.300 . 1 . . . . 32 VAL N . 11219 1
355 . 1 1 33 33 TYR H H 1 8.425 0.030 . 1 . . . . 33 TYR H . 11219 1
356 . 1 1 33 33 TYR HA H 1 4.755 0.030 . 1 . . . . 33 TYR HA . 11219 1
357 . 1 1 33 33 TYR HB2 H 1 2.841 0.030 . 2 . . . . 33 TYR HB2 . 11219 1
358 . 1 1 33 33 TYR HB3 H 1 2.716 0.030 . 2 . . . . 33 TYR HB3 . 11219 1
359 . 1 1 33 33 TYR HD1 H 1 6.952 0.030 . 1 . . . . 33 TYR HD1 . 11219 1
360 . 1 1 33 33 TYR HD2 H 1 6.952 0.030 . 1 . . . . 33 TYR HD2 . 11219 1
361 . 1 1 33 33 TYR HE1 H 1 6.782 0.030 . 1 . . . . 33 TYR HE1 . 11219 1
362 . 1 1 33 33 TYR HE2 H 1 6.782 0.030 . 1 . . . . 33 TYR HE2 . 11219 1
363 . 1 1 33 33 TYR C C 13 175.861 0.300 . 1 . . . . 33 TYR C . 11219 1
364 . 1 1 33 33 TYR CA C 13 57.012 0.300 . 1 . . . . 33 TYR CA . 11219 1
365 . 1 1 33 33 TYR CB C 13 40.098 0.300 . 1 . . . . 33 TYR CB . 11219 1
366 . 1 1 33 33 TYR CD1 C 13 132.691 0.300 . 1 . . . . 33 TYR CD1 . 11219 1
367 . 1 1 33 33 TYR CD2 C 13 132.691 0.300 . 1 . . . . 33 TYR CD2 . 11219 1
368 . 1 1 33 33 TYR CE1 C 13 117.768 0.300 . 1 . . . . 33 TYR CE1 . 11219 1
369 . 1 1 33 33 TYR CE2 C 13 117.768 0.300 . 1 . . . . 33 TYR CE2 . 11219 1
370 . 1 1 33 33 TYR N N 15 120.630 0.300 . 1 . . . . 33 TYR N . 11219 1
371 . 1 1 34 34 ILE H H 1 9.249 0.030 . 1 . . . . 34 ILE H . 11219 1
372 . 1 1 34 34 ILE HA H 1 3.902 0.030 . 1 . . . . 34 ILE HA . 11219 1
373 . 1 1 34 34 ILE HB H 1 1.743 0.030 . 1 . . . . 34 ILE HB . 11219 1
374 . 1 1 34 34 ILE HD11 H 1 0.159 0.030 . 1 . . . . 34 ILE HD1 . 11219 1
375 . 1 1 34 34 ILE HD12 H 1 0.159 0.030 . 1 . . . . 34 ILE HD1 . 11219 1
376 . 1 1 34 34 ILE HD13 H 1 0.159 0.030 . 1 . . . . 34 ILE HD1 . 11219 1
377 . 1 1 34 34 ILE HG12 H 1 1.395 0.030 . 2 . . . . 34 ILE HG12 . 11219 1
378 . 1 1 34 34 ILE HG13 H 1 0.662 0.030 . 2 . . . . 34 ILE HG13 . 11219 1
379 . 1 1 34 34 ILE HG21 H 1 0.586 0.030 . 1 . . . . 34 ILE HG2 . 11219 1
380 . 1 1 34 34 ILE HG22 H 1 0.586 0.030 . 1 . . . . 34 ILE HG2 . 11219 1
381 . 1 1 34 34 ILE HG23 H 1 0.586 0.030 . 1 . . . . 34 ILE HG2 . 11219 1
382 . 1 1 34 34 ILE C C 13 176.892 0.300 . 1 . . . . 34 ILE C . 11219 1
383 . 1 1 34 34 ILE CA C 13 62.568 0.300 . 1 . . . . 34 ILE CA . 11219 1
384 . 1 1 34 34 ILE CB C 13 39.633 0.300 . 1 . . . . 34 ILE CB . 11219 1
385 . 1 1 34 34 ILE CD1 C 13 13.751 0.300 . 1 . . . . 34 ILE CD1 . 11219 1
386 . 1 1 34 34 ILE CG1 C 13 28.391 0.300 . 1 . . . . 34 ILE CG1 . 11219 1
387 . 1 1 34 34 ILE CG2 C 13 18.058 0.300 . 1 . . . . 34 ILE CG2 . 11219 1
388 . 1 1 34 34 ILE N N 15 122.985 0.300 . 1 . . . . 34 ILE N . 11219 1
389 . 1 1 35 35 TYR H H 1 9.692 0.030 . 1 . . . . 35 TYR H . 11219 1
390 . 1 1 35 35 TYR HA H 1 5.122 0.030 . 1 . . . . 35 TYR HA . 11219 1
391 . 1 1 35 35 TYR HB2 H 1 3.256 0.030 . 2 . . . . 35 TYR HB2 . 11219 1
392 . 1 1 35 35 TYR HB3 H 1 3.026 0.030 . 2 . . . . 35 TYR HB3 . 11219 1
393 . 1 1 35 35 TYR HD1 H 1 7.062 0.030 . 1 . . . . 35 TYR HD1 . 11219 1
394 . 1 1 35 35 TYR HD2 H 1 7.062 0.030 . 1 . . . . 35 TYR HD2 . 11219 1
395 . 1 1 35 35 TYR HE1 H 1 6.802 0.030 . 1 . . . . 35 TYR HE1 . 11219 1
396 . 1 1 35 35 TYR HE2 H 1 6.802 0.030 . 1 . . . . 35 TYR HE2 . 11219 1
397 . 1 1 35 35 TYR C C 13 176.284 0.300 . 1 . . . . 35 TYR C . 11219 1
398 . 1 1 35 35 TYR CA C 13 56.527 0.300 . 1 . . . . 35 TYR CA . 11219 1
399 . 1 1 35 35 TYR CB C 13 38.678 0.300 . 1 . . . . 35 TYR CB . 11219 1
400 . 1 1 35 35 TYR CD1 C 13 130.959 0.300 . 1 . . . . 35 TYR CD1 . 11219 1
401 . 1 1 35 35 TYR CD2 C 13 130.959 0.300 . 1 . . . . 35 TYR CD2 . 11219 1
402 . 1 1 35 35 TYR CE1 C 13 118.408 0.300 . 1 . . . . 35 TYR CE1 . 11219 1
403 . 1 1 35 35 TYR CE2 C 13 118.408 0.300 . 1 . . . . 35 TYR CE2 . 11219 1
404 . 1 1 35 35 TYR N N 15 127.444 0.300 . 1 . . . . 35 TYR N . 11219 1
405 . 1 1 36 36 LYS H H 1 8.029 0.030 . 1 . . . . 36 LYS H . 11219 1
406 . 1 1 36 36 LYS HA H 1 4.753 0.030 . 1 . . . . 36 LYS HA . 11219 1
407 . 1 1 36 36 LYS HB2 H 1 2.069 0.030 . 2 . . . . 36 LYS HB2 . 11219 1
408 . 1 1 36 36 LYS HB3 H 1 1.795 0.030 . 2 . . . . 36 LYS HB3 . 11219 1
409 . 1 1 36 36 LYS HD2 H 1 1.653 0.030 . 1 . . . . 36 LYS HD2 . 11219 1
410 . 1 1 36 36 LYS HD3 H 1 1.653 0.030 . 1 . . . . 36 LYS HD3 . 11219 1
411 . 1 1 36 36 LYS HE2 H 1 2.906 0.030 . 1 . . . . 36 LYS HE2 . 11219 1
412 . 1 1 36 36 LYS HE3 H 1 2.906 0.030 . 1 . . . . 36 LYS HE3 . 11219 1
413 . 1 1 36 36 LYS HG2 H 1 1.382 0.030 . 2 . . . . 36 LYS HG2 . 11219 1
414 . 1 1 36 36 LYS HG3 H 1 1.186 0.030 . 2 . . . . 36 LYS HG3 . 11219 1
415 . 1 1 36 36 LYS C C 13 174.153 0.300 . 1 . . . . 36 LYS C . 11219 1
416 . 1 1 36 36 LYS CA C 13 55.557 0.300 . 1 . . . . 36 LYS CA . 11219 1
417 . 1 1 36 36 LYS CB C 13 35.481 0.300 . 1 . . . . 36 LYS CB . 11219 1
418 . 1 1 36 36 LYS CD C 13 29.421 0.300 . 1 . . . . 36 LYS CD . 11219 1
419 . 1 1 36 36 LYS CE C 13 42.009 0.300 . 1 . . . . 36 LYS CE . 11219 1
420 . 1 1 36 36 LYS CG C 13 23.960 0.300 . 1 . . . . 36 LYS CG . 11219 1
421 . 1 1 36 36 LYS N N 15 114.589 0.300 . 1 . . . . 36 LYS N . 11219 1
422 . 1 1 37 37 GLN H H 1 9.092 0.030 . 1 . . . . 37 GLN H . 11219 1
423 . 1 1 37 37 GLN HA H 1 4.722 0.030 . 1 . . . . 37 GLN HA . 11219 1
424 . 1 1 37 37 GLN HB2 H 1 2.112 0.030 . 2 . . . . 37 GLN HB2 . 11219 1
425 . 1 1 37 37 GLN HB3 H 1 2.046 0.030 . 2 . . . . 37 GLN HB3 . 11219 1
426 . 1 1 37 37 GLN HE21 H 1 6.742 0.030 . 2 . . . . 37 GLN HE21 . 11219 1
427 . 1 1 37 37 GLN HE22 H 1 7.130 0.030 . 2 . . . . 37 GLN HE22 . 11219 1
428 . 1 1 37 37 GLN HG2 H 1 2.286 0.030 . 2 . . . . 37 GLN HG2 . 11219 1
429 . 1 1 37 37 GLN HG3 H 1 2.093 0.030 . 2 . . . . 37 GLN HG3 . 11219 1
430 . 1 1 37 37 GLN C C 13 175.395 0.300 . 1 . . . . 37 GLN C . 11219 1
431 . 1 1 37 37 GLN CA C 13 56.098 0.300 . 1 . . . . 37 GLN CA . 11219 1
432 . 1 1 37 37 GLN CB C 13 29.104 0.300 . 1 . . . . 37 GLN CB . 11219 1
433 . 1 1 37 37 GLN CG C 13 33.964 0.300 . 1 . . . . 37 GLN CG . 11219 1
434 . 1 1 37 37 GLN N N 15 123.031 0.300 . 1 . . . . 37 GLN N . 11219 1
435 . 1 1 37 37 GLN NE2 N 15 110.325 0.300 . 1 . . . . 37 GLN NE2 . 11219 1
436 . 1 1 38 38 ILE H H 1 8.401 0.030 . 1 . . . . 38 ILE H . 11219 1
437 . 1 1 38 38 ILE HA H 1 4.008 0.030 . 1 . . . . 38 ILE HA . 11219 1
438 . 1 1 38 38 ILE HB H 1 1.783 0.030 . 1 . . . . 38 ILE HB . 11219 1
439 . 1 1 38 38 ILE HD11 H 1 0.737 0.030 . 1 . . . . 38 ILE HD1 . 11219 1
440 . 1 1 38 38 ILE HD12 H 1 0.737 0.030 . 1 . . . . 38 ILE HD1 . 11219 1
441 . 1 1 38 38 ILE HD13 H 1 0.737 0.030 . 1 . . . . 38 ILE HD1 . 11219 1
442 . 1 1 38 38 ILE HG12 H 1 1.315 0.030 . 2 . . . . 38 ILE HG12 . 11219 1
443 . 1 1 38 38 ILE HG13 H 1 1.137 0.030 . 2 . . . . 38 ILE HG13 . 11219 1
444 . 1 1 38 38 ILE HG21 H 1 0.842 0.030 . 1 . . . . 38 ILE HG2 . 11219 1
445 . 1 1 38 38 ILE HG22 H 1 0.842 0.030 . 1 . . . . 38 ILE HG2 . 11219 1
446 . 1 1 38 38 ILE HG23 H 1 0.842 0.030 . 1 . . . . 38 ILE HG2 . 11219 1
447 . 1 1 38 38 ILE C C 13 175.546 0.300 . 1 . . . . 38 ILE C . 11219 1
448 . 1 1 38 38 ILE CA C 13 62.067 0.300 . 1 . . . . 38 ILE CA . 11219 1
449 . 1 1 38 38 ILE CB C 13 38.216 0.300 . 1 . . . . 38 ILE CB . 11219 1
450 . 1 1 38 38 ILE CD1 C 13 11.950 0.300 . 1 . . . . 38 ILE CD1 . 11219 1
451 . 1 1 38 38 ILE CG1 C 13 27.365 0.300 . 1 . . . . 38 ILE CG1 . 11219 1
452 . 1 1 38 38 ILE CG2 C 13 17.243 0.300 . 1 . . . . 38 ILE CG2 . 11219 1
453 . 1 1 38 38 ILE N N 15 126.793 0.300 . 1 . . . . 38 ILE N . 11219 1
454 . 1 1 39 39 ASP H H 1 8.018 0.030 . 1 . . . . 39 ASP H . 11219 1
455 . 1 1 39 39 ASP HA H 1 4.490 0.030 . 1 . . . . 39 ASP HA . 11219 1
456 . 1 1 39 39 ASP HB2 H 1 3.154 0.030 . 2 . . . . 39 ASP HB2 . 11219 1
457 . 1 1 39 39 ASP HB3 H 1 3.111 0.030 . 2 . . . . 39 ASP HB3 . 11219 1
458 . 1 1 39 39 ASP C C 13 175.782 0.300 . 1 . . . . 39 ASP C . 11219 1
459 . 1 1 39 39 ASP CA C 13 53.403 0.300 . 1 . . . . 39 ASP CA . 11219 1
460 . 1 1 39 39 ASP CB C 13 40.097 0.300 . 1 . . . . 39 ASP CB . 11219 1
461 . 1 1 39 39 ASP N N 15 118.627 0.300 . 1 . . . . 39 ASP N . 11219 1
462 . 1 1 40 40 GLN H H 1 8.516 0.030 . 1 . . . . 40 GLN H . 11219 1
463 . 1 1 40 40 GLN HA H 1 3.952 0.030 . 1 . . . . 40 GLN HA . 11219 1
464 . 1 1 40 40 GLN HB2 H 1 2.029 0.030 . 1 . . . . 40 GLN HB2 . 11219 1
465 . 1 1 40 40 GLN HB3 H 1 2.029 0.030 . 1 . . . . 40 GLN HB3 . 11219 1
466 . 1 1 40 40 GLN HE21 H 1 7.530 0.030 . 2 . . . . 40 GLN HE21 . 11219 1
467 . 1 1 40 40 GLN HE22 H 1 6.875 0.030 . 2 . . . . 40 GLN HE22 . 11219 1
468 . 1 1 40 40 GLN HG2 H 1 2.361 0.030 . 1 . . . . 40 GLN HG2 . 11219 1
469 . 1 1 40 40 GLN HG3 H 1 2.361 0.030 . 1 . . . . 40 GLN HG3 . 11219 1
470 . 1 1 40 40 GLN C C 13 175.873 0.300 . 1 . . . . 40 GLN C . 11219 1
471 . 1 1 40 40 GLN CA C 13 58.356 0.300 . 1 . . . . 40 GLN CA . 11219 1
472 . 1 1 40 40 GLN CB C 13 28.614 0.300 . 1 . . . . 40 GLN CB . 11219 1
473 . 1 1 40 40 GLN CG C 13 33.561 0.300 . 1 . . . . 40 GLN CG . 11219 1
474 . 1 1 40 40 GLN N N 15 113.827 0.300 . 1 . . . . 40 GLN N . 11219 1
475 . 1 1 40 40 GLN NE2 N 15 112.373 0.300 . 1 . . . . 40 GLN NE2 . 11219 1
476 . 1 1 41 41 ASN H H 1 8.860 0.030 . 1 . . . . 41 ASN H . 11219 1
477 . 1 1 41 41 ASN HA H 1 4.811 0.030 . 1 . . . . 41 ASN HA . 11219 1
478 . 1 1 41 41 ASN HB2 H 1 2.674 0.030 . 2 . . . . 41 ASN HB2 . 11219 1
479 . 1 1 41 41 ASN HB3 H 1 2.343 0.030 . 2 . . . . 41 ASN HB3 . 11219 1
480 . 1 1 41 41 ASN HD21 H 1 7.856 0.030 . 2 . . . . 41 ASN HD21 . 11219 1
481 . 1 1 41 41 ASN HD22 H 1 6.960 0.030 . 2 . . . . 41 ASN HD22 . 11219 1
482 . 1 1 41 41 ASN C C 13 175.691 0.300 . 1 . . . . 41 ASN C . 11219 1
483 . 1 1 41 41 ASN CA C 13 53.846 0.300 . 1 . . . . 41 ASN CA . 11219 1
484 . 1 1 41 41 ASN CB C 13 41.844 0.300 . 1 . . . . 41 ASN CB . 11219 1
485 . 1 1 41 41 ASN N N 15 114.694 0.300 . 1 . . . . 41 ASN N . 11219 1
486 . 1 1 41 41 ASN ND2 N 15 115.492 0.300 . 1 . . . . 41 ASN ND2 . 11219 1
487 . 1 1 42 42 TRP H H 1 8.071 0.030 . 1 . . . . 42 TRP H . 11219 1
488 . 1 1 42 42 TRP HA H 1 4.879 0.030 . 1 . . . . 42 TRP HA . 11219 1
489 . 1 1 42 42 TRP HB2 H 1 2.868 0.030 . 2 . . . . 42 TRP HB2 . 11219 1
490 . 1 1 42 42 TRP HB3 H 1 2.819 0.030 . 2 . . . . 42 TRP HB3 . 11219 1
491 . 1 1 42 42 TRP HD1 H 1 7.953 0.030 . 1 . . . . 42 TRP HD1 . 11219 1
492 . 1 1 42 42 TRP HE1 H 1 10.198 0.030 . 1 . . . . 42 TRP HE1 . 11219 1
493 . 1 1 42 42 TRP HE3 H 1 7.137 0.030 . 1 . . . . 42 TRP HE3 . 11219 1
494 . 1 1 42 42 TRP HH2 H 1 7.332 0.030 . 1 . . . . 42 TRP HH2 . 11219 1
495 . 1 1 42 42 TRP HZ2 H 1 7.484 0.030 . 1 . . . . 42 TRP HZ2 . 11219 1
496 . 1 1 42 42 TRP HZ3 H 1 6.745 0.030 . 1 . . . . 42 TRP HZ3 . 11219 1
497 . 1 1 42 42 TRP C C 13 175.212 0.300 . 1 . . . . 42 TRP C . 11219 1
498 . 1 1 42 42 TRP CA C 13 57.340 0.300 . 1 . . . . 42 TRP CA . 11219 1
499 . 1 1 42 42 TRP CB C 13 32.560 0.300 . 1 . . . . 42 TRP CB . 11219 1
500 . 1 1 42 42 TRP CD1 C 13 129.716 0.300 . 1 . . . . 42 TRP CD1 . 11219 1
501 . 1 1 42 42 TRP CE3 C 13 119.998 0.300 . 1 . . . . 42 TRP CE3 . 11219 1
502 . 1 1 42 42 TRP CH2 C 13 124.552 0.300 . 1 . . . . 42 TRP CH2 . 11219 1
503 . 1 1 42 42 TRP CZ2 C 13 114.434 0.300 . 1 . . . . 42 TRP CZ2 . 11219 1
504 . 1 1 42 42 TRP CZ3 C 13 120.305 0.300 . 1 . . . . 42 TRP CZ3 . 11219 1
505 . 1 1 42 42 TRP N N 15 121.550 0.300 . 1 . . . . 42 TRP N . 11219 1
506 . 1 1 42 42 TRP NE1 N 15 129.346 0.300 . 1 . . . . 42 TRP NE1 . 11219 1
507 . 1 1 43 43 TYR H H 1 8.778 0.030 . 1 . . . . 43 TYR H . 11219 1
508 . 1 1 43 43 TYR HA H 1 5.159 0.030 . 1 . . . . 43 TYR HA . 11219 1
509 . 1 1 43 43 TYR HB2 H 1 2.626 0.030 . 2 . . . . 43 TYR HB2 . 11219 1
510 . 1 1 43 43 TYR HB3 H 1 1.819 0.030 . 2 . . . . 43 TYR HB3 . 11219 1
511 . 1 1 43 43 TYR HD1 H 1 6.918 0.030 . 1 . . . . 43 TYR HD1 . 11219 1
512 . 1 1 43 43 TYR HD2 H 1 6.918 0.030 . 1 . . . . 43 TYR HD2 . 11219 1
513 . 1 1 43 43 TYR HE1 H 1 6.808 0.030 . 1 . . . . 43 TYR HE1 . 11219 1
514 . 1 1 43 43 TYR HE2 H 1 6.808 0.030 . 1 . . . . 43 TYR HE2 . 11219 1
515 . 1 1 43 43 TYR C C 13 173.820 0.300 . 1 . . . . 43 TYR C . 11219 1
516 . 1 1 43 43 TYR CA C 13 56.347 0.300 . 1 . . . . 43 TYR CA . 11219 1
517 . 1 1 43 43 TYR CB C 13 42.812 0.300 . 1 . . . . 43 TYR CB . 11219 1
518 . 1 1 43 43 TYR CD1 C 13 132.512 0.300 . 1 . . . . 43 TYR CD1 . 11219 1
519 . 1 1 43 43 TYR CD2 C 13 132.512 0.300 . 1 . . . . 43 TYR CD2 . 11219 1
520 . 1 1 43 43 TYR CE1 C 13 118.026 0.300 . 1 . . . . 43 TYR CE1 . 11219 1
521 . 1 1 43 43 TYR CE2 C 13 118.026 0.300 . 1 . . . . 43 TYR CE2 . 11219 1
522 . 1 1 43 43 TYR N N 15 120.202 0.300 . 1 . . . . 43 TYR N . 11219 1
523 . 1 1 44 44 GLU H H 1 8.792 0.030 . 1 . . . . 44 GLU H . 11219 1
524 . 1 1 44 44 GLU HA H 1 5.016 0.030 . 1 . . . . 44 GLU HA . 11219 1
525 . 1 1 44 44 GLU HB2 H 1 2.063 0.030 . 2 . . . . 44 GLU HB2 . 11219 1
526 . 1 1 44 44 GLU HB3 H 1 1.887 0.030 . 2 . . . . 44 GLU HB3 . 11219 1
527 . 1 1 44 44 GLU HG2 H 1 2.072 0.030 . 1 . . . . 44 GLU HG2 . 11219 1
528 . 1 1 44 44 GLU HG3 H 1 2.072 0.030 . 1 . . . . 44 GLU HG3 . 11219 1
529 . 1 1 44 44 GLU C C 13 176.285 0.300 . 1 . . . . 44 GLU C . 11219 1
530 . 1 1 44 44 GLU CA C 13 54.612 0.300 . 1 . . . . 44 GLU CA . 11219 1
531 . 1 1 44 44 GLU CB C 13 34.053 0.300 . 1 . . . . 44 GLU CB . 11219 1
532 . 1 1 44 44 GLU CG C 13 37.762 0.300 . 1 . . . . 44 GLU CG . 11219 1
533 . 1 1 44 44 GLU N N 15 117.907 0.300 . 1 . . . . 44 GLU N . 11219 1
534 . 1 1 45 45 GLY H H 1 9.183 0.030 . 1 . . . . 45 GLY H . 11219 1
535 . 1 1 45 45 GLY HA2 H 1 4.412 0.030 . 2 . . . . 45 GLY HA2 . 11219 1
536 . 1 1 45 45 GLY HA3 H 1 3.936 0.030 . 2 . . . . 45 GLY HA3 . 11219 1
537 . 1 1 45 45 GLY C C 13 169.070 0.300 . 1 . . . . 45 GLY C . 11219 1
538 . 1 1 45 45 GLY CA C 13 46.878 0.300 . 1 . . . . 45 GLY CA . 11219 1
539 . 1 1 45 45 GLY N N 15 115.583 0.300 . 1 . . . . 45 GLY N . 11219 1
540 . 1 1 46 46 GLU H H 1 8.776 0.030 . 1 . . . . 46 GLU H . 11219 1
541 . 1 1 46 46 GLU HA H 1 5.704 0.030 . 1 . . . . 46 GLU HA . 11219 1
542 . 1 1 46 46 GLU HB2 H 1 2.008 0.030 . 2 . . . . 46 GLU HB2 . 11219 1
543 . 1 1 46 46 GLU HB3 H 1 1.832 0.030 . 2 . . . . 46 GLU HB3 . 11219 1
544 . 1 1 46 46 GLU HG2 H 1 2.271 0.030 . 2 . . . . 46 GLU HG2 . 11219 1
545 . 1 1 46 46 GLU HG3 H 1 2.098 0.030 . 2 . . . . 46 GLU HG3 . 11219 1
546 . 1 1 46 46 GLU C C 13 175.188 0.300 . 1 . . . . 46 GLU C . 11219 1
547 . 1 1 46 46 GLU CA C 13 54.292 0.300 . 1 . . . . 46 GLU CA . 11219 1
548 . 1 1 46 46 GLU CB C 13 34.952 0.300 . 1 . . . . 46 GLU CB . 11219 1
549 . 1 1 46 46 GLU CG C 13 35.995 0.300 . 1 . . . . 46 GLU CG . 11219 1
550 . 1 1 46 46 GLU N N 15 118.985 0.300 . 1 . . . . 46 GLU N . 11219 1
551 . 1 1 47 47 HIS H H 1 8.866 0.030 . 1 . . . . 47 HIS H . 11219 1
552 . 1 1 47 47 HIS HA H 1 4.893 0.030 . 1 . . . . 47 HIS HA . 11219 1
553 . 1 1 47 47 HIS HB2 H 1 3.107 0.030 . 2 . . . . 47 HIS HB2 . 11219 1
554 . 1 1 47 47 HIS HB3 H 1 2.936 0.030 . 2 . . . . 47 HIS HB3 . 11219 1
555 . 1 1 47 47 HIS HD2 H 1 7.293 0.030 . 1 . . . . 47 HIS HD2 . 11219 1
556 . 1 1 47 47 HIS HE1 H 1 7.763 0.030 . 1 . . . . 47 HIS HE1 . 11219 1
557 . 1 1 47 47 HIS C C 13 174.654 0.300 . 1 . . . . 47 HIS C . 11219 1
558 . 1 1 47 47 HIS CA C 13 56.476 0.300 . 1 . . . . 47 HIS CA . 11219 1
559 . 1 1 47 47 HIS CB C 13 33.223 0.300 . 1 . . . . 47 HIS CB . 11219 1
560 . 1 1 47 47 HIS CD2 C 13 120.585 0.300 . 1 . . . . 47 HIS CD2 . 11219 1
561 . 1 1 47 47 HIS CE1 C 13 137.259 0.300 . 1 . . . . 47 HIS CE1 . 11219 1
562 . 1 1 47 47 HIS N N 15 121.548 0.300 . 1 . . . . 47 HIS N . 11219 1
563 . 1 1 48 48 HIS H H 1 9.515 0.030 . 1 . . . . 48 HIS H . 11219 1
564 . 1 1 48 48 HIS HA H 1 4.240 0.030 . 1 . . . . 48 HIS HA . 11219 1
565 . 1 1 48 48 HIS HB2 H 1 2.784 0.030 . 2 . . . . 48 HIS HB2 . 11219 1
566 . 1 1 48 48 HIS HB3 H 1 3.269 0.030 . 2 . . . . 48 HIS HB3 . 11219 1
567 . 1 1 48 48 HIS HD2 H 1 6.774 0.030 . 1 . . . . 48 HIS HD2 . 11219 1
568 . 1 1 48 48 HIS HE1 H 1 8.134 0.030 . 1 . . . . 48 HIS HE1 . 11219 1
569 . 1 1 48 48 HIS C C 13 175.182 0.300 . 1 . . . . 48 HIS C . 11219 1
570 . 1 1 48 48 HIS CA C 13 55.861 0.300 . 1 . . . . 48 HIS CA . 11219 1
571 . 1 1 48 48 HIS CB C 13 28.141 0.300 . 1 . . . . 48 HIS CB . 11219 1
572 . 1 1 48 48 HIS CD2 C 13 118.273 0.300 . 1 . . . . 48 HIS CD2 . 11219 1
573 . 1 1 48 48 HIS CE1 C 13 136.996 0.300 . 1 . . . . 48 HIS CE1 . 11219 1
574 . 1 1 48 48 HIS N N 15 126.628 0.300 . 1 . . . . 48 HIS N . 11219 1
575 . 1 1 49 49 GLY H H 1 9.236 0.030 . 1 . . . . 49 GLY H . 11219 1
576 . 1 1 49 49 GLY HA2 H 1 4.187 0.030 . 2 . . . . 49 GLY HA2 . 11219 1
577 . 1 1 49 49 GLY HA3 H 1 3.673 0.030 . 2 . . . . 49 GLY HA3 . 11219 1
578 . 1 1 49 49 GLY C C 13 173.451 0.300 . 1 . . . . 49 GLY C . 11219 1
579 . 1 1 49 49 GLY CA C 13 45.644 0.300 . 1 . . . . 49 GLY CA . 11219 1
580 . 1 1 49 49 GLY N N 15 105.687 0.300 . 1 . . . . 49 GLY N . 11219 1
581 . 1 1 50 50 ARG H H 1 7.899 0.030 . 1 . . . . 50 ARG H . 11219 1
582 . 1 1 50 50 ARG HA H 1 4.675 0.030 . 1 . . . . 50 ARG HA . 11219 1
583 . 1 1 50 50 ARG HB2 H 1 1.984 0.030 . 2 . . . . 50 ARG HB2 . 11219 1
584 . 1 1 50 50 ARG HB3 H 1 1.837 0.030 . 2 . . . . 50 ARG HB3 . 11219 1
585 . 1 1 50 50 ARG HD2 H 1 3.350 0.030 . 2 . . . . 50 ARG HD2 . 11219 1
586 . 1 1 50 50 ARG HD3 H 1 3.206 0.030 . 2 . . . . 50 ARG HD3 . 11219 1
587 . 1 1 50 50 ARG HG2 H 1 1.594 0.030 . 2 . . . . 50 ARG HG2 . 11219 1
588 . 1 1 50 50 ARG HG3 H 1 1.824 0.030 . 2 . . . . 50 ARG HG3 . 11219 1
589 . 1 1 50 50 ARG C C 13 173.716 0.300 . 1 . . . . 50 ARG C . 11219 1
590 . 1 1 50 50 ARG CA C 13 54.971 0.300 . 1 . . . . 50 ARG CA . 11219 1
591 . 1 1 50 50 ARG CB C 13 32.183 0.300 . 1 . . . . 50 ARG CB . 11219 1
592 . 1 1 50 50 ARG CD C 13 43.946 0.300 . 1 . . . . 50 ARG CD . 11219 1
593 . 1 1 50 50 ARG CG C 13 27.353 0.300 . 1 . . . . 50 ARG CG . 11219 1
594 . 1 1 50 50 ARG N N 15 122.910 0.300 . 1 . . . . 50 ARG N . 11219 1
595 . 1 1 51 51 VAL H H 1 8.432 0.030 . 1 . . . . 51 VAL H . 11219 1
596 . 1 1 51 51 VAL HA H 1 5.254 0.030 . 1 . . . . 51 VAL HA . 11219 1
597 . 1 1 51 51 VAL HB H 1 1.978 0.030 . 1 . . . . 51 VAL HB . 11219 1
598 . 1 1 51 51 VAL HG11 H 1 1.021 0.030 . 1 . . . . 51 VAL HG1 . 11219 1
599 . 1 1 51 51 VAL HG12 H 1 1.021 0.030 . 1 . . . . 51 VAL HG1 . 11219 1
600 . 1 1 51 51 VAL HG13 H 1 1.021 0.030 . 1 . . . . 51 VAL HG1 . 11219 1
601 . 1 1 51 51 VAL HG21 H 1 1.004 0.030 . 1 . . . . 51 VAL HG2 . 11219 1
602 . 1 1 51 51 VAL HG22 H 1 1.004 0.030 . 1 . . . . 51 VAL HG2 . 11219 1
603 . 1 1 51 51 VAL HG23 H 1 1.004 0.030 . 1 . . . . 51 VAL HG2 . 11219 1
604 . 1 1 51 51 VAL C C 13 177.374 0.300 . 1 . . . . 51 VAL C . 11219 1
605 . 1 1 51 51 VAL CA C 13 60.244 0.300 . 1 . . . . 51 VAL CA . 11219 1
606 . 1 1 51 51 VAL CB C 13 34.058 0.300 . 1 . . . . 51 VAL CB . 11219 1
607 . 1 1 51 51 VAL CG1 C 13 21.835 0.300 . 2 . . . . 51 VAL CG1 . 11219 1
608 . 1 1 51 51 VAL CG2 C 13 21.083 0.300 . 2 . . . . 51 VAL CG2 . 11219 1
609 . 1 1 51 51 VAL N N 15 123.451 0.300 . 1 . . . . 51 VAL N . 11219 1
610 . 1 1 52 52 GLY H H 1 9.039 0.030 . 1 . . . . 52 GLY H . 11219 1
611 . 1 1 52 52 GLY HA2 H 1 4.481 0.030 . 2 . . . . 52 GLY HA2 . 11219 1
612 . 1 1 52 52 GLY HA3 H 1 4.099 0.030 . 2 . . . . 52 GLY HA3 . 11219 1
613 . 1 1 52 52 GLY C C 13 171.397 0.300 . 1 . . . . 52 GLY C . 11219 1
614 . 1 1 52 52 GLY CA C 13 45.909 0.300 . 1 . . . . 52 GLY CA . 11219 1
615 . 1 1 52 52 GLY N N 15 114.340 0.300 . 1 . . . . 52 GLY N . 11219 1
616 . 1 1 53 53 ILE H H 1 8.494 0.030 . 1 . . . . 53 ILE H . 11219 1
617 . 1 1 53 53 ILE HA H 1 5.970 0.030 . 1 . . . . 53 ILE HA . 11219 1
618 . 1 1 53 53 ILE HB H 1 1.905 0.030 . 1 . . . . 53 ILE HB . 11219 1
619 . 1 1 53 53 ILE HD11 H 1 -0.008 0.030 . 1 . . . . 53 ILE HD1 . 11219 1
620 . 1 1 53 53 ILE HD12 H 1 -0.008 0.030 . 1 . . . . 53 ILE HD1 . 11219 1
621 . 1 1 53 53 ILE HD13 H 1 -0.008 0.030 . 1 . . . . 53 ILE HD1 . 11219 1
622 . 1 1 53 53 ILE HG12 H 1 1.317 0.030 . 2 . . . . 53 ILE HG12 . 11219 1
623 . 1 1 53 53 ILE HG13 H 1 0.800 0.030 . 2 . . . . 53 ILE HG13 . 11219 1
624 . 1 1 53 53 ILE HG21 H 1 0.808 0.030 . 1 . . . . 53 ILE HG2 . 11219 1
625 . 1 1 53 53 ILE HG22 H 1 0.808 0.030 . 1 . . . . 53 ILE HG2 . 11219 1
626 . 1 1 53 53 ILE HG23 H 1 0.808 0.030 . 1 . . . . 53 ILE HG2 . 11219 1
627 . 1 1 53 53 ILE C C 13 176.173 0.300 . 1 . . . . 53 ILE C . 11219 1
628 . 1 1 53 53 ILE CA C 13 59.520 0.300 . 1 . . . . 53 ILE CA . 11219 1
629 . 1 1 53 53 ILE CB C 13 41.086 0.300 . 1 . . . . 53 ILE CB . 11219 1
630 . 1 1 53 53 ILE CD1 C 13 12.598 0.300 . 1 . . . . 53 ILE CD1 . 11219 1
631 . 1 1 53 53 ILE CG1 C 13 25.958 0.300 . 1 . . . . 53 ILE CG1 . 11219 1
632 . 1 1 53 53 ILE CG2 C 13 17.549 0.300 . 1 . . . . 53 ILE CG2 . 11219 1
633 . 1 1 53 53 ILE N N 15 112.762 0.300 . 1 . . . . 53 ILE N . 11219 1
634 . 1 1 54 54 PHE H H 1 8.446 0.030 . 1 . . . . 54 PHE H . 11219 1
635 . 1 1 54 54 PHE HA H 1 5.030 0.030 . 1 . . . . 54 PHE HA . 11219 1
636 . 1 1 54 54 PHE HB2 H 1 2.406 0.030 . 2 . . . . 54 PHE HB2 . 11219 1
637 . 1 1 54 54 PHE HB3 H 1 3.505 0.030 . 2 . . . . 54 PHE HB3 . 11219 1
638 . 1 1 54 54 PHE HD1 H 1 6.907 0.030 . 1 . . . . 54 PHE HD1 . 11219 1
639 . 1 1 54 54 PHE HD2 H 1 6.907 0.030 . 1 . . . . 54 PHE HD2 . 11219 1
640 . 1 1 54 54 PHE HE1 H 1 6.789 0.030 . 1 . . . . 54 PHE HE1 . 11219 1
641 . 1 1 54 54 PHE HE2 H 1 6.789 0.030 . 1 . . . . 54 PHE HE2 . 11219 1
642 . 1 1 54 54 PHE HZ H 1 6.677 0.030 . 1 . . . . 54 PHE HZ . 11219 1
643 . 1 1 54 54 PHE C C 13 171.860 0.300 . 1 . . . . 54 PHE C . 11219 1
644 . 1 1 54 54 PHE CA C 13 54.446 0.300 . 1 . . . . 54 PHE CA . 11219 1
645 . 1 1 54 54 PHE CB C 13 37.512 0.300 . 1 . . . . 54 PHE CB . 11219 1
646 . 1 1 54 54 PHE CD1 C 13 133.491 0.300 . 1 . . . . 54 PHE CD1 . 11219 1
647 . 1 1 54 54 PHE CD2 C 13 133.491 0.300 . 1 . . . . 54 PHE CD2 . 11219 1
648 . 1 1 54 54 PHE CE1 C 13 129.997 0.300 . 1 . . . . 54 PHE CE1 . 11219 1
649 . 1 1 54 54 PHE CE2 C 13 129.997 0.300 . 1 . . . . 54 PHE CE2 . 11219 1
650 . 1 1 54 54 PHE CZ C 13 127.981 0.300 . 1 . . . . 54 PHE CZ . 11219 1
651 . 1 1 54 54 PHE N N 15 116.317 0.300 . 1 . . . . 54 PHE N . 11219 1
652 . 1 1 55 55 PRO HA H 1 3.975 0.030 . 1 . . . . 55 PRO HA . 11219 1
653 . 1 1 55 55 PRO HB2 H 1 1.363 0.030 . 2 . . . . 55 PRO HB2 . 11219 1
654 . 1 1 55 55 PRO HB3 H 1 1.496 0.030 . 2 . . . . 55 PRO HB3 . 11219 1
655 . 1 1 55 55 PRO HD2 H 1 2.077 0.030 . 2 . . . . 55 PRO HD2 . 11219 1
656 . 1 1 55 55 PRO HD3 H 1 2.125 0.030 . 2 . . . . 55 PRO HD3 . 11219 1
657 . 1 1 55 55 PRO HG2 H 1 0.689 0.030 . 2 . . . . 55 PRO HG2 . 11219 1
658 . 1 1 55 55 PRO HG3 H 1 0.546 0.030 . 2 . . . . 55 PRO HG3 . 11219 1
659 . 1 1 55 55 PRO C C 13 178.290 0.300 . 1 . . . . 55 PRO C . 11219 1
660 . 1 1 55 55 PRO CA C 13 61.774 0.300 . 1 . . . . 55 PRO CA . 11219 1
661 . 1 1 55 55 PRO CB C 13 31.618 0.300 . 1 . . . . 55 PRO CB . 11219 1
662 . 1 1 55 55 PRO CD C 13 50.037 0.300 . 1 . . . . 55 PRO CD . 11219 1
663 . 1 1 55 55 PRO CG C 13 27.666 0.300 . 1 . . . . 55 PRO CG . 11219 1
664 . 1 1 56 56 ARG H H 1 7.934 0.030 . 1 . . . . 56 ARG H . 11219 1
665 . 1 1 56 56 ARG HA H 1 4.001 0.030 . 1 . . . . 56 ARG HA . 11219 1
666 . 1 1 56 56 ARG HB2 H 1 1.499 0.030 . 2 . . . . 56 ARG HB2 . 11219 1
667 . 1 1 56 56 ARG HB3 H 1 1.231 0.030 . 2 . . . . 56 ARG HB3 . 11219 1
668 . 1 1 56 56 ARG HD2 H 1 2.880 0.030 . 2 . . . . 56 ARG HD2 . 11219 1
669 . 1 1 56 56 ARG HD3 H 1 2.943 0.030 . 2 . . . . 56 ARG HD3 . 11219 1
670 . 1 1 56 56 ARG HG2 H 1 1.227 0.030 . 2 . . . . 56 ARG HG2 . 11219 1
671 . 1 1 56 56 ARG HG3 H 1 0.983 0.030 . 2 . . . . 56 ARG HG3 . 11219 1
672 . 1 1 56 56 ARG C C 13 178.263 0.300 . 1 . . . . 56 ARG C . 11219 1
673 . 1 1 56 56 ARG CA C 13 58.695 0.300 . 1 . . . . 56 ARG CA . 11219 1
674 . 1 1 56 56 ARG CB C 13 30.270 0.300 . 1 . . . . 56 ARG CB . 11219 1
675 . 1 1 56 56 ARG CD C 13 43.369 0.300 . 1 . . . . 56 ARG CD . 11219 1
676 . 1 1 56 56 ARG CG C 13 26.247 0.300 . 1 . . . . 56 ARG CG . 11219 1
677 . 1 1 56 56 ARG N N 15 122.144 0.300 . 1 . . . . 56 ARG N . 11219 1
678 . 1 1 57 57 THR H H 1 7.943 0.030 . 1 . . . . 57 THR H . 11219 1
679 . 1 1 57 57 THR HA H 1 4.237 0.030 . 1 . . . . 57 THR HA . 11219 1
680 . 1 1 57 57 THR HB H 1 4.462 0.030 . 1 . . . . 57 THR HB . 11219 1
681 . 1 1 57 57 THR HG21 H 1 1.269 0.030 . 1 . . . . 57 THR HG2 . 11219 1
682 . 1 1 57 57 THR HG22 H 1 1.269 0.030 . 1 . . . . 57 THR HG2 . 11219 1
683 . 1 1 57 57 THR HG23 H 1 1.269 0.030 . 1 . . . . 57 THR HG2 . 11219 1
684 . 1 1 57 57 THR C C 13 175.423 0.300 . 1 . . . . 57 THR C . 11219 1
685 . 1 1 57 57 THR CA C 13 63.114 0.300 . 1 . . . . 57 THR CA . 11219 1
686 . 1 1 57 57 THR CB C 13 69.159 0.300 . 1 . . . . 57 THR CB . 11219 1
687 . 1 1 57 57 THR CG2 C 13 22.347 0.300 . 1 . . . . 57 THR CG2 . 11219 1
688 . 1 1 57 57 THR N N 15 105.470 0.300 . 1 . . . . 57 THR N . 11219 1
689 . 1 1 58 58 TYR H H 1 7.674 0.030 . 1 . . . . 58 TYR H . 11219 1
690 . 1 1 58 58 TYR HA H 1 4.607 0.030 . 1 . . . . 58 TYR HA . 11219 1
691 . 1 1 58 58 TYR HB2 H 1 3.304 0.030 . 2 . . . . 58 TYR HB2 . 11219 1
692 . 1 1 58 58 TYR HB3 H 1 3.013 0.030 . 2 . . . . 58 TYR HB3 . 11219 1
693 . 1 1 58 58 TYR HD1 H 1 7.168 0.030 . 1 . . . . 58 TYR HD1 . 11219 1
694 . 1 1 58 58 TYR HD2 H 1 7.168 0.030 . 1 . . . . 58 TYR HD2 . 11219 1
695 . 1 1 58 58 TYR HE1 H 1 7.052 0.030 . 1 . . . . 58 TYR HE1 . 11219 1
696 . 1 1 58 58 TYR HE2 H 1 7.052 0.030 . 1 . . . . 58 TYR HE2 . 11219 1
697 . 1 1 58 58 TYR C C 13 174.964 0.300 . 1 . . . . 58 TYR C . 11219 1
698 . 1 1 58 58 TYR CA C 13 58.847 0.300 . 1 . . . . 58 TYR CA . 11219 1
699 . 1 1 58 58 TYR CB C 13 38.102 0.300 . 1 . . . . 58 TYR CB . 11219 1
700 . 1 1 58 58 TYR CD1 C 13 132.393 0.300 . 1 . . . . 58 TYR CD1 . 11219 1
701 . 1 1 58 58 TYR CD2 C 13 132.393 0.300 . 1 . . . . 58 TYR CD2 . 11219 1
702 . 1 1 58 58 TYR CE1 C 13 118.525 0.300 . 1 . . . . 58 TYR CE1 . 11219 1
703 . 1 1 58 58 TYR CE2 C 13 118.525 0.300 . 1 . . . . 58 TYR CE2 . 11219 1
704 . 1 1 58 58 TYR N N 15 119.055 0.300 . 1 . . . . 58 TYR N . 11219 1
705 . 1 1 59 59 ILE H H 1 7.437 0.030 . 1 . . . . 59 ILE H . 11219 1
706 . 1 1 59 59 ILE HA H 1 5.176 0.030 . 1 . . . . 59 ILE HA . 11219 1
707 . 1 1 59 59 ILE HB H 1 1.838 0.030 . 1 . . . . 59 ILE HB . 11219 1
708 . 1 1 59 59 ILE HD11 H 1 0.649 0.030 . 1 . . . . 59 ILE HD1 . 11219 1
709 . 1 1 59 59 ILE HD12 H 1 0.649 0.030 . 1 . . . . 59 ILE HD1 . 11219 1
710 . 1 1 59 59 ILE HD13 H 1 0.649 0.030 . 1 . . . . 59 ILE HD1 . 11219 1
711 . 1 1 59 59 ILE HG12 H 1 1.620 0.030 . 2 . . . . 59 ILE HG12 . 11219 1
712 . 1 1 59 59 ILE HG13 H 1 1.339 0.030 . 2 . . . . 59 ILE HG13 . 11219 1
713 . 1 1 59 59 ILE HG21 H 1 0.621 0.030 . 1 . . . . 59 ILE HG2 . 11219 1
714 . 1 1 59 59 ILE HG22 H 1 0.621 0.030 . 1 . . . . 59 ILE HG2 . 11219 1
715 . 1 1 59 59 ILE HG23 H 1 0.621 0.030 . 1 . . . . 59 ILE HG2 . 11219 1
716 . 1 1 59 59 ILE C C 13 174.301 0.300 . 1 . . . . 59 ILE C . 11219 1
717 . 1 1 59 59 ILE CA C 13 57.442 0.300 . 1 . . . . 59 ILE CA . 11219 1
718 . 1 1 59 59 ILE CB C 13 42.356 0.300 . 1 . . . . 59 ILE CB . 11219 1
719 . 1 1 59 59 ILE CD1 C 13 13.442 0.300 . 1 . . . . 59 ILE CD1 . 11219 1
720 . 1 1 59 59 ILE CG1 C 13 26.818 0.300 . 1 . . . . 59 ILE CG1 . 11219 1
721 . 1 1 59 59 ILE CG2 C 13 20.476 0.300 . 1 . . . . 59 ILE CG2 . 11219 1
722 . 1 1 59 59 ILE N N 15 113.392 0.300 . 1 . . . . 59 ILE N . 11219 1
723 . 1 1 60 60 GLU H H 1 8.823 0.030 . 1 . . . . 60 GLU H . 11219 1
724 . 1 1 60 60 GLU HA H 1 4.707 0.030 . 1 . . . . 60 GLU HA . 11219 1
725 . 1 1 60 60 GLU HB2 H 1 1.919 0.030 . 2 . . . . 60 GLU HB2 . 11219 1
726 . 1 1 60 60 GLU HB3 H 1 1.784 0.030 . 2 . . . . 60 GLU HB3 . 11219 1
727 . 1 1 60 60 GLU HG2 H 1 2.143 0.030 . 1 . . . . 60 GLU HG2 . 11219 1
728 . 1 1 60 60 GLU HG3 H 1 2.143 0.030 . 1 . . . . 60 GLU HG3 . 11219 1
729 . 1 1 60 60 GLU C C 13 175.330 0.300 . 1 . . . . 60 GLU C . 11219 1
730 . 1 1 60 60 GLU CA C 13 53.823 0.300 . 1 . . . . 60 GLU CA . 11219 1
731 . 1 1 60 60 GLU CB C 13 32.638 0.300 . 1 . . . . 60 GLU CB . 11219 1
732 . 1 1 60 60 GLU CG C 13 35.568 0.300 . 1 . . . . 60 GLU CG . 11219 1
733 . 1 1 60 60 GLU N N 15 121.796 0.300 . 1 . . . . 60 GLU N . 11219 1
734 . 1 1 61 61 LEU H H 1 8.812 0.030 . 1 . . . . 61 LEU H . 11219 1
735 . 1 1 61 61 LEU HA H 1 4.153 0.030 . 1 . . . . 61 LEU HA . 11219 1
736 . 1 1 61 61 LEU HB2 H 1 1.713 0.030 . 2 . . . . 61 LEU HB2 . 11219 1
737 . 1 1 61 61 LEU HB3 H 1 1.498 0.030 . 2 . . . . 61 LEU HB3 . 11219 1
738 . 1 1 61 61 LEU HD11 H 1 0.901 0.030 . 1 . . . . 61 LEU HD1 . 11219 1
739 . 1 1 61 61 LEU HD12 H 1 0.901 0.030 . 1 . . . . 61 LEU HD1 . 11219 1
740 . 1 1 61 61 LEU HD13 H 1 0.901 0.030 . 1 . . . . 61 LEU HD1 . 11219 1
741 . 1 1 61 61 LEU HD21 H 1 0.699 0.030 . 1 . . . . 61 LEU HD2 . 11219 1
742 . 1 1 61 61 LEU HD22 H 1 0.699 0.030 . 1 . . . . 61 LEU HD2 . 11219 1
743 . 1 1 61 61 LEU HD23 H 1 0.699 0.030 . 1 . . . . 61 LEU HD2 . 11219 1
744 . 1 1 61 61 LEU HG H 1 1.652 0.030 . 1 . . . . 61 LEU HG . 11219 1
745 . 1 1 61 61 LEU C C 13 177.514 0.300 . 1 . . . . 61 LEU C . 11219 1
746 . 1 1 61 61 LEU CA C 13 55.852 0.300 . 1 . . . . 61 LEU CA . 11219 1
747 . 1 1 61 61 LEU CB C 13 41.613 0.300 . 1 . . . . 61 LEU CB . 11219 1
748 . 1 1 61 61 LEU CD1 C 13 25.248 0.300 . 2 . . . . 61 LEU CD1 . 11219 1
749 . 1 1 61 61 LEU CD2 C 13 23.307 0.300 . 2 . . . . 61 LEU CD2 . 11219 1
750 . 1 1 61 61 LEU CG C 13 27.356 0.300 . 1 . . . . 61 LEU CG . 11219 1
751 . 1 1 61 61 LEU N N 15 126.496 0.300 . 1 . . . . 61 LEU N . 11219 1
752 . 1 1 62 62 LEU H H 1 7.951 0.030 . 1 . . . . 62 LEU H . 11219 1
753 . 1 1 62 62 LEU HA H 1 4.490 0.030 . 1 . . . . 62 LEU HA . 11219 1
754 . 1 1 62 62 LEU HB2 H 1 1.594 0.030 . 2 . . . . 62 LEU HB2 . 11219 1
755 . 1 1 62 62 LEU HB3 H 1 1.468 0.030 . 2 . . . . 62 LEU HB3 . 11219 1
756 . 1 1 62 62 LEU HD11 H 1 0.778 0.030 . 1 . . . . 62 LEU HD1 . 11219 1
757 . 1 1 62 62 LEU HD12 H 1 0.778 0.030 . 1 . . . . 62 LEU HD1 . 11219 1
758 . 1 1 62 62 LEU HD13 H 1 0.778 0.030 . 1 . . . . 62 LEU HD1 . 11219 1
759 . 1 1 62 62 LEU HD21 H 1 0.778 0.030 . 1 . . . . 62 LEU HD2 . 11219 1
760 . 1 1 62 62 LEU HD22 H 1 0.778 0.030 . 1 . . . . 62 LEU HD2 . 11219 1
761 . 1 1 62 62 LEU HD23 H 1 0.778 0.030 . 1 . . . . 62 LEU HD2 . 11219 1
762 . 1 1 62 62 LEU HG H 1 1.500 0.030 . 1 . . . . 62 LEU HG . 11219 1
763 . 1 1 62 62 LEU C C 13 177.307 0.300 . 1 . . . . 62 LEU C . 11219 1
764 . 1 1 62 62 LEU CA C 13 54.719 0.300 . 1 . . . . 62 LEU CA . 11219 1
765 . 1 1 62 62 LEU CB C 13 42.086 0.300 . 1 . . . . 62 LEU CB . 11219 1
766 . 1 1 62 62 LEU CD1 C 13 25.438 0.300 . 2 . . . . 62 LEU CD1 . 11219 1
767 . 1 1 62 62 LEU CD2 C 13 22.703 0.300 . 2 . . . . 62 LEU CD2 . 11219 1
768 . 1 1 62 62 LEU CG C 13 27.329 0.300 . 1 . . . . 62 LEU CG . 11219 1
769 . 1 1 62 62 LEU N N 15 122.358 0.300 . 1 . . . . 62 LEU N . 11219 1
770 . 1 1 63 63 SER H H 1 8.342 0.030 . 1 . . . . 63 SER H . 11219 1
771 . 1 1 63 63 SER HA H 1 4.517 0.030 . 1 . . . . 63 SER HA . 11219 1
772 . 1 1 63 63 SER HB2 H 1 3.825 0.030 . 1 . . . . 63 SER HB2 . 11219 1
773 . 1 1 63 63 SER HB3 H 1 3.825 0.030 . 1 . . . . 63 SER HB3 . 11219 1
774 . 1 1 63 63 SER C C 13 174.276 0.300 . 1 . . . . 63 SER C . 11219 1
775 . 1 1 63 63 SER CA C 13 58.329 0.300 . 1 . . . . 63 SER CA . 11219 1
776 . 1 1 63 63 SER CB C 13 63.992 0.300 . 1 . . . . 63 SER CB . 11219 1
777 . 1 1 63 63 SER N N 15 115.901 0.300 . 1 . . . . 63 SER N . 11219 1
778 . 1 1 64 64 GLY H H 1 8.225 0.030 . 1 . . . . 64 GLY H . 11219 1
779 . 1 1 64 64 GLY HA2 H 1 4.168 0.030 . 2 . . . . 64 GLY HA2 . 11219 1
780 . 1 1 64 64 GLY HA3 H 1 4.131 0.030 . 2 . . . . 64 GLY HA3 . 11219 1
781 . 1 1 64 64 GLY C C 13 173.182 0.300 . 1 . . . . 64 GLY C . 11219 1
782 . 1 1 64 64 GLY CA C 13 44.676 0.300 . 1 . . . . 64 GLY CA . 11219 1
783 . 1 1 64 64 GLY N N 15 110.327 0.300 . 1 . . . . 64 GLY N . 11219 1
784 . 1 1 65 65 PRO HA H 1 4.488 0.030 . 1 . . . . 65 PRO HA . 11219 1
785 . 1 1 65 65 PRO HB2 H 1 2.323 0.030 . 2 . . . . 65 PRO HB2 . 11219 1
786 . 1 1 65 65 PRO HB3 H 1 2.004 0.030 . 2 . . . . 65 PRO HB3 . 11219 1
787 . 1 1 65 65 PRO HD2 H 1 3.649 0.030 . 1 . . . . 65 PRO HD2 . 11219 1
788 . 1 1 65 65 PRO HD3 H 1 3.649 0.030 . 1 . . . . 65 PRO HD3 . 11219 1
789 . 1 1 65 65 PRO HG2 H 1 2.050 0.030 . 1 . . . . 65 PRO HG2 . 11219 1
790 . 1 1 65 65 PRO HG3 H 1 2.050 0.030 . 1 . . . . 65 PRO HG3 . 11219 1
791 . 1 1 65 65 PRO CA C 13 63.335 0.300 . 1 . . . . 65 PRO CA . 11219 1
792 . 1 1 65 65 PRO CB C 13 32.218 0.300 . 1 . . . . 65 PRO CB . 11219 1
793 . 1 1 65 65 PRO CD C 13 49.752 0.300 . 1 . . . . 65 PRO CD . 11219 1
794 . 1 1 65 65 PRO CG C 13 27.179 0.300 . 1 . . . . 65 PRO CG . 11219 1
795 . 1 1 66 66 SER H H 1 8.296 0.030 . 1 . . . . 66 SER H . 11219 1
796 . 1 1 66 66 SER HA H 1 4.419 0.030 . 1 . . . . 66 SER HA . 11219 1
797 . 1 1 66 66 SER HB2 H 1 3.680 0.030 . 1 . . . . 66 SER HB2 . 11219 1
798 . 1 1 66 66 SER HB3 H 1 3.680 0.030 . 1 . . . . 66 SER HB3 . 11219 1
799 . 1 1 66 66 SER C C 13 174.502 0.300 . 1 . . . . 66 SER C . 11219 1
800 . 1 1 66 66 SER CA C 13 58.362 0.300 . 1 . . . . 66 SER CA . 11219 1
801 . 1 1 66 66 SER CB C 13 63.836 0.300 . 1 . . . . 66 SER CB . 11219 1
802 . 1 1 67 67 SER H H 1 8.277 0.030 . 1 . . . . 67 SER H . 11219 1
803 . 1 1 67 67 SER HA H 1 4.498 0.030 . 1 . . . . 67 SER HA . 11219 1
804 . 1 1 67 67 SER HB2 H 1 3.911 0.030 . 1 . . . . 67 SER HB2 . 11219 1
805 . 1 1 67 67 SER HB3 H 1 3.911 0.030 . 1 . . . . 67 SER HB3 . 11219 1
806 . 1 1 67 67 SER C C 13 173.873 0.300 . 1 . . . . 67 SER C . 11219 1
807 . 1 1 67 67 SER CA C 13 58.401 0.300 . 1 . . . . 67 SER CA . 11219 1
808 . 1 1 67 67 SER CB C 13 64.050 0.300 . 1 . . . . 67 SER CB . 11219 1
809 . 1 1 67 67 SER N N 15 117.539 0.300 . 1 . . . . 67 SER N . 11219 1
810 . 1 1 68 68 GLY H H 1 8.044 0.030 . 1 . . . . 68 GLY H . 11219 1
811 . 1 1 68 68 GLY HA2 H 1 3.818 0.030 . 2 . . . . 68 GLY HA2 . 11219 1
812 . 1 1 68 68 GLY HA3 H 1 3.763 0.030 . 2 . . . . 68 GLY HA3 . 11219 1
813 . 1 1 68 68 GLY C C 13 178.952 0.300 . 1 . . . . 68 GLY C . 11219 1
814 . 1 1 68 68 GLY CA C 13 46.278 0.300 . 1 . . . . 68 GLY CA . 11219 1
815 . 1 1 68 68 GLY N N 15 116.795 0.300 . 1 . . . . 68 GLY N . 11219 1
stop_
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