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 11156
_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 11156 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11156 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 . . 11156 1
2 $NMRPipe . . 11156 1
3 $NMRView . . 11156 1
4 $Kujira . . 11156 1
5 $CYANA . . 11156 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 HA H 1 4.437 0.030 . 1 . . . . 6 SER HA . 11156 1
2 . 1 1 6 6 SER HB2 H 1 3.885 0.030 . 2 . . . . 6 SER HB2 . 11156 1
3 . 1 1 6 6 SER C C 13 174.882 0.300 . 1 . . . . 6 SER C . 11156 1
4 . 1 1 6 6 SER CA C 13 58.524 0.300 . 1 . . . . 6 SER CA . 11156 1
5 . 1 1 6 6 SER CB C 13 63.856 0.300 . 1 . . . . 6 SER CB . 11156 1
6 . 1 1 7 7 GLY H H 1 8.427 0.030 . 1 . . . . 7 GLY H . 11156 1
7 . 1 1 7 7 GLY HA2 H 1 3.933 0.030 . 2 . . . . 7 GLY HA2 . 11156 1
8 . 1 1 7 7 GLY HA3 H 1 3.837 0.030 . 2 . . . . 7 GLY HA3 . 11156 1
9 . 1 1 7 7 GLY C C 13 173.533 0.300 . 1 . . . . 7 GLY C . 11156 1
10 . 1 1 7 7 GLY CA C 13 45.291 0.300 . 1 . . . . 7 GLY CA . 11156 1
11 . 1 1 7 7 GLY N N 15 110.791 0.300 . 1 . . . . 7 GLY N . 11156 1
12 . 1 1 8 8 ARG H H 1 8.157 0.030 . 1 . . . . 8 ARG H . 11156 1
13 . 1 1 8 8 ARG HA H 1 4.391 0.030 . 1 . . . . 8 ARG HA . 11156 1
14 . 1 1 8 8 ARG HB2 H 1 1.839 0.030 . 2 . . . . 8 ARG HB2 . 11156 1
15 . 1 1 8 8 ARG HB3 H 1 1.678 0.030 . 2 . . . . 8 ARG HB3 . 11156 1
16 . 1 1 8 8 ARG HD2 H 1 3.126 0.030 . 2 . . . . 8 ARG HD2 . 11156 1
17 . 1 1 8 8 ARG HD3 H 1 3.062 0.030 . 2 . . . . 8 ARG HD3 . 11156 1
18 . 1 1 8 8 ARG HG2 H 1 1.617 0.030 . 2 . . . . 8 ARG HG2 . 11156 1
19 . 1 1 8 8 ARG HG3 H 1 1.541 0.030 . 2 . . . . 8 ARG HG3 . 11156 1
20 . 1 1 8 8 ARG C C 13 174.394 0.300 . 1 . . . . 8 ARG C . 11156 1
21 . 1 1 8 8 ARG CA C 13 55.372 0.300 . 1 . . . . 8 ARG CA . 11156 1
22 . 1 1 8 8 ARG CB C 13 31.200 0.300 . 1 . . . . 8 ARG CB . 11156 1
23 . 1 1 8 8 ARG CD C 13 43.103 0.300 . 1 . . . . 8 ARG CD . 11156 1
24 . 1 1 8 8 ARG CG C 13 26.852 0.300 . 1 . . . . 8 ARG CG . 11156 1
25 . 1 1 8 8 ARG N N 15 120.910 0.300 . 1 . . . . 8 ARG N . 11156 1
26 . 1 1 9 9 LEU H H 1 8.535 0.030 . 1 . . . . 9 LEU H . 11156 1
27 . 1 1 9 9 LEU HA H 1 5.309 0.030 . 1 . . . . 9 LEU HA . 11156 1
28 . 1 1 9 9 LEU HB2 H 1 1.270 0.030 . 2 . . . . 9 LEU HB2 . 11156 1
29 . 1 1 9 9 LEU HB3 H 1 1.696 0.030 . 2 . . . . 9 LEU HB3 . 11156 1
30 . 1 1 9 9 LEU HD11 H 1 0.719 0.030 . 1 . . . . 9 LEU HD1 . 11156 1
31 . 1 1 9 9 LEU HD12 H 1 0.719 0.030 . 1 . . . . 9 LEU HD1 . 11156 1
32 . 1 1 9 9 LEU HD13 H 1 0.719 0.030 . 1 . . . . 9 LEU HD1 . 11156 1
33 . 1 1 9 9 LEU HD21 H 1 0.790 0.030 . 1 . . . . 9 LEU HD2 . 11156 1
34 . 1 1 9 9 LEU HD22 H 1 0.790 0.030 . 1 . . . . 9 LEU HD2 . 11156 1
35 . 1 1 9 9 LEU HD23 H 1 0.790 0.030 . 1 . . . . 9 LEU HD2 . 11156 1
36 . 1 1 9 9 LEU HG H 1 1.604 0.030 . 1 . . . . 9 LEU HG . 11156 1
37 . 1 1 9 9 LEU C C 13 177.383 0.300 . 1 . . . . 9 LEU C . 11156 1
38 . 1 1 9 9 LEU CA C 13 53.682 0.300 . 1 . . . . 9 LEU CA . 11156 1
39 . 1 1 9 9 LEU CB C 13 45.727 0.300 . 1 . . . . 9 LEU CB . 11156 1
40 . 1 1 9 9 LEU CD1 C 13 24.169 0.300 . 2 . . . . 9 LEU CD1 . 11156 1
41 . 1 1 9 9 LEU CD2 C 13 25.254 0.300 . 2 . . . . 9 LEU CD2 . 11156 1
42 . 1 1 9 9 LEU CG C 13 27.274 0.300 . 1 . . . . 9 LEU CG . 11156 1
43 . 1 1 9 9 LEU N N 15 121.341 0.300 . 1 . . . . 9 LEU N . 11156 1
44 . 1 1 10 10 CYS H H 1 9.046 0.030 . 1 . . . . 10 CYS H . 11156 1
45 . 1 1 10 10 CYS HA H 1 5.356 0.030 . 1 . . . . 10 CYS HA . 11156 1
46 . 1 1 10 10 CYS HB2 H 1 2.473 0.030 . 2 . . . . 10 CYS HB2 . 11156 1
47 . 1 1 10 10 CYS HB3 H 1 3.003 0.030 . 2 . . . . 10 CYS HB3 . 11156 1
48 . 1 1 10 10 CYS C C 13 170.187 0.300 . 1 . . . . 10 CYS C . 11156 1
49 . 1 1 10 10 CYS CA C 13 55.725 0.300 . 1 . . . . 10 CYS CA . 11156 1
50 . 1 1 10 10 CYS CB C 13 33.094 0.300 . 1 . . . . 10 CYS CB . 11156 1
51 . 1 1 10 10 CYS N N 15 114.802 0.300 . 1 . . . . 10 CYS N . 11156 1
52 . 1 1 11 11 LYS H H 1 8.820 0.030 . 1 . . . . 11 LYS H . 11156 1
53 . 1 1 11 11 LYS HA H 1 5.471 0.030 . 1 . . . . 11 LYS HA . 11156 1
54 . 1 1 11 11 LYS HB2 H 1 1.404 0.030 . 2 . . . . 11 LYS HB2 . 11156 1
55 . 1 1 11 11 LYS HB3 H 1 1.671 0.030 . 2 . . . . 11 LYS HB3 . 11156 1
56 . 1 1 11 11 LYS HD2 H 1 1.574 0.030 . 1 . . . . 11 LYS HD2 . 11156 1
57 . 1 1 11 11 LYS HD3 H 1 1.574 0.030 . 1 . . . . 11 LYS HD3 . 11156 1
58 . 1 1 11 11 LYS HE2 H 1 2.825 0.030 . 2 . . . . 11 LYS HE2 . 11156 1
59 . 1 1 11 11 LYS HE3 H 1 2.765 0.030 . 2 . . . . 11 LYS HE3 . 11156 1
60 . 1 1 11 11 LYS HG2 H 1 1.157 0.030 . 1 . . . . 11 LYS HG2 . 11156 1
61 . 1 1 11 11 LYS HG3 H 1 1.157 0.030 . 1 . . . . 11 LYS HG3 . 11156 1
62 . 1 1 11 11 LYS C C 13 176.175 0.300 . 1 . . . . 11 LYS C . 11156 1
63 . 1 1 11 11 LYS CA C 13 53.212 0.300 . 1 . . . . 11 LYS CA . 11156 1
64 . 1 1 11 11 LYS CB C 13 36.531 0.300 . 1 . . . . 11 LYS CB . 11156 1
65 . 1 1 11 11 LYS CD C 13 29.586 0.300 . 1 . . . . 11 LYS CD . 11156 1
66 . 1 1 11 11 LYS CE C 13 41.727 0.300 . 1 . . . . 11 LYS CE . 11156 1
67 . 1 1 11 11 LYS CG C 13 24.267 0.300 . 1 . . . . 11 LYS CG . 11156 1
68 . 1 1 11 11 LYS N N 15 120.227 0.300 . 1 . . . . 11 LYS N . 11156 1
69 . 1 1 12 12 ALA H H 1 9.230 0.030 . 1 . . . . 12 ALA H . 11156 1
70 . 1 1 12 12 ALA HA H 1 4.525 0.030 . 1 . . . . 12 ALA HA . 11156 1
71 . 1 1 12 12 ALA HB1 H 1 1.405 0.030 . 1 . . . . 12 ALA HB . 11156 1
72 . 1 1 12 12 ALA HB2 H 1 1.405 0.030 . 1 . . . . 12 ALA HB . 11156 1
73 . 1 1 12 12 ALA HB3 H 1 1.405 0.030 . 1 . . . . 12 ALA HB . 11156 1
74 . 1 1 12 12 ALA C C 13 178.158 0.300 . 1 . . . . 12 ALA C . 11156 1
75 . 1 1 12 12 ALA CA C 13 52.752 0.300 . 1 . . . . 12 ALA CA . 11156 1
76 . 1 1 12 12 ALA CB C 13 18.588 0.300 . 1 . . . . 12 ALA CB . 11156 1
77 . 1 1 12 12 ALA N N 15 127.306 0.300 . 1 . . . . 12 ALA N . 11156 1
78 . 1 1 13 13 LEU H H 1 9.525 0.030 . 1 . . . . 13 LEU H . 11156 1
79 . 1 1 13 13 LEU HA H 1 3.886 0.030 . 1 . . . . 13 LEU HA . 11156 1
80 . 1 1 13 13 LEU HB2 H 1 0.971 0.030 . 2 . . . . 13 LEU HB2 . 11156 1
81 . 1 1 13 13 LEU HB3 H 1 0.614 0.030 . 2 . . . . 13 LEU HB3 . 11156 1
82 . 1 1 13 13 LEU HD11 H 1 0.633 0.030 . 1 . . . . 13 LEU HD1 . 11156 1
83 . 1 1 13 13 LEU HD12 H 1 0.633 0.030 . 1 . . . . 13 LEU HD1 . 11156 1
84 . 1 1 13 13 LEU HD13 H 1 0.633 0.030 . 1 . . . . 13 LEU HD1 . 11156 1
85 . 1 1 13 13 LEU HD21 H 1 0.604 0.030 . 1 . . . . 13 LEU HD2 . 11156 1
86 . 1 1 13 13 LEU HD22 H 1 0.604 0.030 . 1 . . . . 13 LEU HD2 . 11156 1
87 . 1 1 13 13 LEU HD23 H 1 0.604 0.030 . 1 . . . . 13 LEU HD2 . 11156 1
88 . 1 1 13 13 LEU HG H 1 1.300 0.030 . 1 . . . . 13 LEU HG . 11156 1
89 . 1 1 13 13 LEU C C 13 175.171 0.300 . 1 . . . . 13 LEU C . 11156 1
90 . 1 1 13 13 LEU CA C 13 55.505 0.300 . 1 . . . . 13 LEU CA . 11156 1
91 . 1 1 13 13 LEU CB C 13 43.436 0.300 . 1 . . . . 13 LEU CB . 11156 1
92 . 1 1 13 13 LEU CD1 C 13 25.291 0.300 . 2 . . . . 13 LEU CD1 . 11156 1
93 . 1 1 13 13 LEU CD2 C 13 22.012 0.300 . 2 . . . . 13 LEU CD2 . 11156 1
94 . 1 1 13 13 LEU CG C 13 26.775 0.300 . 1 . . . . 13 LEU CG . 11156 1
95 . 1 1 13 13 LEU N N 15 128.131 0.300 . 1 . . . . 13 LEU N . 11156 1
96 . 1 1 14 14 TYR H H 1 7.202 0.030 . 1 . . . . 14 TYR H . 11156 1
97 . 1 1 14 14 TYR HA H 1 4.677 0.030 . 1 . . . . 14 TYR HA . 11156 1
98 . 1 1 14 14 TYR HB2 H 1 2.311 0.030 . 2 . . . . 14 TYR HB2 . 11156 1
99 . 1 1 14 14 TYR HB3 H 1 3.153 0.030 . 2 . . . . 14 TYR HB3 . 11156 1
100 . 1 1 14 14 TYR HD1 H 1 6.724 0.030 . 1 . . . . 14 TYR HD1 . 11156 1
101 . 1 1 14 14 TYR HD2 H 1 6.724 0.030 . 1 . . . . 14 TYR HD2 . 11156 1
102 . 1 1 14 14 TYR HE1 H 1 6.584 0.030 . 1 . . . . 14 TYR HE1 . 11156 1
103 . 1 1 14 14 TYR HE2 H 1 6.584 0.030 . 1 . . . . 14 TYR HE2 . 11156 1
104 . 1 1 14 14 TYR C C 13 173.643 0.300 . 1 . . . . 14 TYR C . 11156 1
105 . 1 1 14 14 TYR CA C 13 53.972 0.300 . 1 . . . . 14 TYR CA . 11156 1
106 . 1 1 14 14 TYR CB C 13 42.163 0.300 . 1 . . . . 14 TYR CB . 11156 1
107 . 1 1 14 14 TYR CD1 C 13 133.722 0.300 . 1 . . . . 14 TYR CD1 . 11156 1
108 . 1 1 14 14 TYR CD2 C 13 133.722 0.300 . 1 . . . . 14 TYR CD2 . 11156 1
109 . 1 1 14 14 TYR CE1 C 13 117.635 0.300 . 1 . . . . 14 TYR CE1 . 11156 1
110 . 1 1 14 14 TYR CE2 C 13 117.635 0.300 . 1 . . . . 14 TYR CE2 . 11156 1
111 . 1 1 14 14 TYR N N 15 113.417 0.300 . 1 . . . . 14 TYR N . 11156 1
112 . 1 1 15 15 SER H H 1 8.349 0.030 . 1 . . . . 15 SER H . 11156 1
113 . 1 1 15 15 SER HA H 1 4.358 0.030 . 1 . . . . 15 SER HA . 11156 1
114 . 1 1 15 15 SER HB2 H 1 4.009 0.030 . 2 . . . . 15 SER HB2 . 11156 1
115 . 1 1 15 15 SER HB3 H 1 3.916 0.030 . 2 . . . . 15 SER HB3 . 11156 1
116 . 1 1 15 15 SER C C 13 173.524 0.300 . 1 . . . . 15 SER C . 11156 1
117 . 1 1 15 15 SER CA C 13 58.275 0.300 . 1 . . . . 15 SER CA . 11156 1
118 . 1 1 15 15 SER CB C 13 63.736 0.300 . 1 . . . . 15 SER CB . 11156 1
119 . 1 1 15 15 SER N N 15 113.422 0.300 . 1 . . . . 15 SER N . 11156 1
120 . 1 1 16 16 PHE H H 1 9.052 0.030 . 1 . . . . 16 PHE H . 11156 1
121 . 1 1 16 16 PHE HA H 1 4.845 0.030 . 1 . . . . 16 PHE HA . 11156 1
122 . 1 1 16 16 PHE HB2 H 1 2.566 0.030 . 2 . . . . 16 PHE HB2 . 11156 1
123 . 1 1 16 16 PHE HB3 H 1 2.947 0.030 . 2 . . . . 16 PHE HB3 . 11156 1
124 . 1 1 16 16 PHE HD1 H 1 7.208 0.030 . 1 . . . . 16 PHE HD1 . 11156 1
125 . 1 1 16 16 PHE HD2 H 1 7.208 0.030 . 1 . . . . 16 PHE HD2 . 11156 1
126 . 1 1 16 16 PHE HE1 H 1 7.346 0.030 . 1 . . . . 16 PHE HE1 . 11156 1
127 . 1 1 16 16 PHE HE2 H 1 7.346 0.030 . 1 . . . . 16 PHE HE2 . 11156 1
128 . 1 1 16 16 PHE HZ H 1 7.511 0.030 . 1 . . . . 16 PHE HZ . 11156 1
129 . 1 1 16 16 PHE C C 13 173.210 0.300 . 1 . . . . 16 PHE C . 11156 1
130 . 1 1 16 16 PHE CA C 13 57.196 0.300 . 1 . . . . 16 PHE CA . 11156 1
131 . 1 1 16 16 PHE CB C 13 43.040 0.300 . 1 . . . . 16 PHE CB . 11156 1
132 . 1 1 16 16 PHE CD1 C 13 132.472 0.300 . 1 . . . . 16 PHE CD1 . 11156 1
133 . 1 1 16 16 PHE CD2 C 13 132.472 0.300 . 1 . . . . 16 PHE CD2 . 11156 1
134 . 1 1 16 16 PHE CE1 C 13 131.321 0.300 . 1 . . . . 16 PHE CE1 . 11156 1
135 . 1 1 16 16 PHE CE2 C 13 131.321 0.300 . 1 . . . . 16 PHE CE2 . 11156 1
136 . 1 1 16 16 PHE CZ C 13 130.094 0.300 . 1 . . . . 16 PHE CZ . 11156 1
137 . 1 1 16 16 PHE N N 15 123.507 0.300 . 1 . . . . 16 PHE N . 11156 1
138 . 1 1 17 17 GLN H H 1 7.822 0.030 . 1 . . . . 17 GLN H . 11156 1
139 . 1 1 17 17 GLN HA H 1 4.450 0.030 . 1 . . . . 17 GLN HA . 11156 1
140 . 1 1 17 17 GLN HB2 H 1 1.750 0.030 . 1 . . . . 17 GLN HB2 . 11156 1
141 . 1 1 17 17 GLN HB3 H 1 1.750 0.030 . 1 . . . . 17 GLN HB3 . 11156 1
142 . 1 1 17 17 GLN HE21 H 1 6.763 0.030 . 2 . . . . 17 GLN HE21 . 11156 1
143 . 1 1 17 17 GLN HE22 H 1 7.570 0.030 . 2 . . . . 17 GLN HE22 . 11156 1
144 . 1 1 17 17 GLN HG2 H 1 2.188 0.030 . 2 . . . . 17 GLN HG2 . 11156 1
145 . 1 1 17 17 GLN HG3 H 1 2.137 0.030 . 2 . . . . 17 GLN HG3 . 11156 1
146 . 1 1 17 17 GLN C C 13 173.223 0.300 . 1 . . . . 17 GLN C . 11156 1
147 . 1 1 17 17 GLN CA C 13 53.835 0.300 . 1 . . . . 17 GLN CA . 11156 1
148 . 1 1 17 17 GLN CB C 13 29.096 0.300 . 1 . . . . 17 GLN CB . 11156 1
149 . 1 1 17 17 GLN CG C 13 33.867 0.300 . 1 . . . . 17 GLN CG . 11156 1
150 . 1 1 17 17 GLN N N 15 128.052 0.300 . 1 . . . . 17 GLN N . 11156 1
151 . 1 1 17 17 GLN NE2 N 15 112.806 0.300 . 1 . . . . 17 GLN NE2 . 11156 1
152 . 1 1 18 18 ALA H H 1 8.123 0.030 . 1 . . . . 18 ALA H . 11156 1
153 . 1 1 18 18 ALA HA H 1 3.954 0.030 . 1 . . . . 18 ALA HA . 11156 1
154 . 1 1 18 18 ALA HB1 H 1 1.253 0.030 . 1 . . . . 18 ALA HB . 11156 1
155 . 1 1 18 18 ALA HB2 H 1 1.253 0.030 . 1 . . . . 18 ALA HB . 11156 1
156 . 1 1 18 18 ALA HB3 H 1 1.253 0.030 . 1 . . . . 18 ALA HB . 11156 1
157 . 1 1 18 18 ALA C C 13 178.656 0.300 . 1 . . . . 18 ALA C . 11156 1
158 . 1 1 18 18 ALA CA C 13 52.639 0.300 . 1 . . . . 18 ALA CA . 11156 1
159 . 1 1 18 18 ALA CB C 13 20.427 0.300 . 1 . . . . 18 ALA CB . 11156 1
160 . 1 1 18 18 ALA N N 15 127.390 0.300 . 1 . . . . 18 ALA N . 11156 1
161 . 1 1 19 19 ARG H H 1 9.298 0.030 . 1 . . . . 19 ARG H . 11156 1
162 . 1 1 19 19 ARG HA H 1 4.330 0.030 . 1 . . . . 19 ARG HA . 11156 1
163 . 1 1 19 19 ARG HB2 H 1 1.846 0.030 . 1 . . . . 19 ARG HB2 . 11156 1
164 . 1 1 19 19 ARG HB3 H 1 1.846 0.030 . 1 . . . . 19 ARG HB3 . 11156 1
165 . 1 1 19 19 ARG HD2 H 1 3.126 0.030 . 1 . . . . 19 ARG HD2 . 11156 1
166 . 1 1 19 19 ARG HD3 H 1 3.126 0.030 . 1 . . . . 19 ARG HD3 . 11156 1
167 . 1 1 19 19 ARG HG2 H 1 1.613 0.030 . 1 . . . . 19 ARG HG2 . 11156 1
168 . 1 1 19 19 ARG HG3 H 1 1.613 0.030 . 1 . . . . 19 ARG HG3 . 11156 1
169 . 1 1 19 19 ARG C C 13 176.016 0.300 . 1 . . . . 19 ARG C . 11156 1
170 . 1 1 19 19 ARG CA C 13 56.494 0.300 . 1 . . . . 19 ARG CA . 11156 1
171 . 1 1 19 19 ARG CB C 13 31.127 0.300 . 1 . . . . 19 ARG CB . 11156 1
172 . 1 1 19 19 ARG CD C 13 43.088 0.300 . 1 . . . . 19 ARG CD . 11156 1
173 . 1 1 19 19 ARG CG C 13 26.908 0.300 . 1 . . . . 19 ARG CG . 11156 1
174 . 1 1 19 19 ARG N N 15 121.271 0.300 . 1 . . . . 19 ARG N . 11156 1
175 . 1 1 20 20 GLN H H 1 7.481 0.030 . 1 . . . . 20 GLN H . 11156 1
176 . 1 1 20 20 GLN HA H 1 4.634 0.030 . 1 . . . . 20 GLN HA . 11156 1
177 . 1 1 20 20 GLN HB2 H 1 1.846 0.030 . 2 . . . . 20 GLN HB2 . 11156 1
178 . 1 1 20 20 GLN HB3 H 1 2.286 0.030 . 2 . . . . 20 GLN HB3 . 11156 1
179 . 1 1 20 20 GLN HE21 H 1 6.642 0.030 . 2 . . . . 20 GLN HE21 . 11156 1
180 . 1 1 20 20 GLN HE22 H 1 7.931 0.030 . 2 . . . . 20 GLN HE22 . 11156 1
181 . 1 1 20 20 GLN HG2 H 1 2.293 0.030 . 2 . . . . 20 GLN HG2 . 11156 1
182 . 1 1 20 20 GLN HG3 H 1 2.162 0.030 . 2 . . . . 20 GLN HG3 . 11156 1
183 . 1 1 20 20 GLN C C 13 176.827 0.300 . 1 . . . . 20 GLN C . 11156 1
184 . 1 1 20 20 GLN CA C 13 53.767 0.300 . 1 . . . . 20 GLN CA . 11156 1
185 . 1 1 20 20 GLN CB C 13 31.626 0.300 . 1 . . . . 20 GLN CB . 11156 1
186 . 1 1 20 20 GLN CG C 13 32.876 0.300 . 1 . . . . 20 GLN CG . 11156 1
187 . 1 1 20 20 GLN N N 15 114.634 0.300 . 1 . . . . 20 GLN N . 11156 1
188 . 1 1 20 20 GLN NE2 N 15 113.333 0.300 . 1 . . . . 20 GLN NE2 . 11156 1
189 . 1 1 21 21 ASP H H 1 8.769 0.030 . 1 . . . . 21 ASP H . 11156 1
190 . 1 1 21 21 ASP HA H 1 4.430 0.030 . 1 . . . . 21 ASP HA . 11156 1
191 . 1 1 21 21 ASP HB2 H 1 2.707 0.030 . 1 . . . . 21 ASP HB2 . 11156 1
192 . 1 1 21 21 ASP HB3 H 1 2.707 0.030 . 1 . . . . 21 ASP HB3 . 11156 1
193 . 1 1 21 21 ASP C C 13 176.109 0.300 . 1 . . . . 21 ASP C . 11156 1
194 . 1 1 21 21 ASP CA C 13 56.954 0.300 . 1 . . . . 21 ASP CA . 11156 1
195 . 1 1 21 21 ASP CB C 13 40.686 0.300 . 1 . . . . 21 ASP CB . 11156 1
196 . 1 1 21 21 ASP N N 15 119.765 0.300 . 1 . . . . 21 ASP N . 11156 1
197 . 1 1 22 22 ASP H H 1 8.176 0.030 . 1 . . . . 22 ASP H . 11156 1
198 . 1 1 22 22 ASP HA H 1 4.926 0.030 . 1 . . . . 22 ASP HA . 11156 1
199 . 1 1 22 22 ASP HB2 H 1 2.715 0.030 . 2 . . . . 22 ASP HB2 . 11156 1
200 . 1 1 22 22 ASP HB3 H 1 3.136 0.030 . 2 . . . . 22 ASP HB3 . 11156 1
201 . 1 1 22 22 ASP C C 13 176.568 0.300 . 1 . . . . 22 ASP C . 11156 1
202 . 1 1 22 22 ASP CA C 13 53.374 0.300 . 1 . . . . 22 ASP CA . 11156 1
203 . 1 1 22 22 ASP CB C 13 40.098 0.300 . 1 . . . . 22 ASP CB . 11156 1
204 . 1 1 22 22 ASP N N 15 115.685 0.300 . 1 . . . . 22 ASP N . 11156 1
205 . 1 1 23 23 GLU H H 1 7.742 0.030 . 1 . . . . 23 GLU H . 11156 1
206 . 1 1 23 23 GLU HA H 1 5.305 0.030 . 1 . . . . 23 GLU HA . 11156 1
207 . 1 1 23 23 GLU HB2 H 1 2.380 0.030 . 1 . . . . 23 GLU HB2 . 11156 1
208 . 1 1 23 23 GLU HB3 H 1 2.380 0.030 . 1 . . . . 23 GLU HB3 . 11156 1
209 . 1 1 23 23 GLU HG2 H 1 2.391 0.030 . 1 . . . . 23 GLU HG2 . 11156 1
210 . 1 1 23 23 GLU HG3 H 1 2.391 0.030 . 1 . . . . 23 GLU HG3 . 11156 1
211 . 1 1 23 23 GLU C C 13 175.138 0.300 . 1 . . . . 23 GLU C . 11156 1
212 . 1 1 23 23 GLU CA C 13 55.055 0.300 . 1 . . . . 23 GLU CA . 11156 1
213 . 1 1 23 23 GLU CB C 13 32.956 0.300 . 1 . . . . 23 GLU CB . 11156 1
214 . 1 1 23 23 GLU CG C 13 36.900 0.300 . 1 . . . . 23 GLU CG . 11156 1
215 . 1 1 23 23 GLU N N 15 120.532 0.300 . 1 . . . . 23 GLU N . 11156 1
216 . 1 1 24 24 LEU H H 1 8.757 0.030 . 1 . . . . 24 LEU H . 11156 1
217 . 1 1 24 24 LEU HA H 1 4.407 0.030 . 1 . . . . 24 LEU HA . 11156 1
218 . 1 1 24 24 LEU HB2 H 1 0.993 0.030 . 2 . . . . 24 LEU HB2 . 11156 1
219 . 1 1 24 24 LEU HB3 H 1 1.522 0.030 . 2 . . . . 24 LEU HB3 . 11156 1
220 . 1 1 24 24 LEU HD11 H 1 0.596 0.030 . 1 . . . . 24 LEU HD1 . 11156 1
221 . 1 1 24 24 LEU HD12 H 1 0.596 0.030 . 1 . . . . 24 LEU HD1 . 11156 1
222 . 1 1 24 24 LEU HD13 H 1 0.596 0.030 . 1 . . . . 24 LEU HD1 . 11156 1
223 . 1 1 24 24 LEU HD21 H 1 0.554 0.030 . 1 . . . . 24 LEU HD2 . 11156 1
224 . 1 1 24 24 LEU HD22 H 1 0.554 0.030 . 1 . . . . 24 LEU HD2 . 11156 1
225 . 1 1 24 24 LEU HD23 H 1 0.554 0.030 . 1 . . . . 24 LEU HD2 . 11156 1
226 . 1 1 24 24 LEU HG H 1 1.294 0.030 . 1 . . . . 24 LEU HG . 11156 1
227 . 1 1 24 24 LEU C C 13 174.520 0.300 . 1 . . . . 24 LEU C . 11156 1
228 . 1 1 24 24 LEU CA C 13 53.321 0.300 . 1 . . . . 24 LEU CA . 11156 1
229 . 1 1 24 24 LEU CB C 13 45.020 0.300 . 1 . . . . 24 LEU CB . 11156 1
230 . 1 1 24 24 LEU CD1 C 13 24.787 0.300 . 2 . . . . 24 LEU CD1 . 11156 1
231 . 1 1 24 24 LEU CD2 C 13 24.109 0.300 . 2 . . . . 24 LEU CD2 . 11156 1
232 . 1 1 24 24 LEU CG C 13 26.337 0.300 . 1 . . . . 24 LEU CG . 11156 1
233 . 1 1 24 24 LEU N N 15 123.138 0.300 . 1 . . . . 24 LEU N . 11156 1
234 . 1 1 25 25 ASN H H 1 7.871 0.030 . 1 . . . . 25 ASN H . 11156 1
235 . 1 1 25 25 ASN HA H 1 4.851 0.030 . 1 . . . . 25 ASN HA . 11156 1
236 . 1 1 25 25 ASN HB2 H 1 2.667 0.030 . 2 . . . . 25 ASN HB2 . 11156 1
237 . 1 1 25 25 ASN HB3 H 1 2.591 0.030 . 2 . . . . 25 ASN HB3 . 11156 1
238 . 1 1 25 25 ASN HD21 H 1 7.044 0.030 . 2 . . . . 25 ASN HD21 . 11156 1
239 . 1 1 25 25 ASN HD22 H 1 7.730 0.030 . 2 . . . . 25 ASN HD22 . 11156 1
240 . 1 1 25 25 ASN C C 13 175.734 0.300 . 1 . . . . 25 ASN C . 11156 1
241 . 1 1 25 25 ASN CA C 13 53.354 0.300 . 1 . . . . 25 ASN CA . 11156 1
242 . 1 1 25 25 ASN CB C 13 40.239 0.300 . 1 . . . . 25 ASN CB . 11156 1
243 . 1 1 25 25 ASN N N 15 118.742 0.300 . 1 . . . . 25 ASN N . 11156 1
244 . 1 1 25 25 ASN ND2 N 15 116.263 0.300 . 1 . . . . 25 ASN ND2 . 11156 1
245 . 1 1 26 26 LEU H H 1 9.195 0.030 . 1 . . . . 26 LEU H . 11156 1
246 . 1 1 26 26 LEU HA H 1 4.815 0.030 . 1 . . . . 26 LEU HA . 11156 1
247 . 1 1 26 26 LEU HB2 H 1 1.137 0.030 . 2 . . . . 26 LEU HB2 . 11156 1
248 . 1 1 26 26 LEU HB3 H 1 1.873 0.030 . 2 . . . . 26 LEU HB3 . 11156 1
249 . 1 1 26 26 LEU HD11 H 1 0.511 0.030 . 1 . . . . 26 LEU HD1 . 11156 1
250 . 1 1 26 26 LEU HD12 H 1 0.511 0.030 . 1 . . . . 26 LEU HD1 . 11156 1
251 . 1 1 26 26 LEU HD13 H 1 0.511 0.030 . 1 . . . . 26 LEU HD1 . 11156 1
252 . 1 1 26 26 LEU HD21 H 1 0.429 0.030 . 1 . . . . 26 LEU HD2 . 11156 1
253 . 1 1 26 26 LEU HD22 H 1 0.429 0.030 . 1 . . . . 26 LEU HD2 . 11156 1
254 . 1 1 26 26 LEU HD23 H 1 0.429 0.030 . 1 . . . . 26 LEU HD2 . 11156 1
255 . 1 1 26 26 LEU HG H 1 1.768 0.030 . 1 . . . . 26 LEU HG . 11156 1
256 . 1 1 26 26 LEU C C 13 176.608 0.300 . 1 . . . . 26 LEU C . 11156 1
257 . 1 1 26 26 LEU CA C 13 53.646 0.300 . 1 . . . . 26 LEU CA . 11156 1
258 . 1 1 26 26 LEU CB C 13 45.787 0.300 . 1 . . . . 26 LEU CB . 11156 1
259 . 1 1 26 26 LEU CD1 C 13 24.888 0.300 . 2 . . . . 26 LEU CD1 . 11156 1
260 . 1 1 26 26 LEU CD2 C 13 24.305 0.300 . 2 . . . . 26 LEU CD2 . 11156 1
261 . 1 1 26 26 LEU CG C 13 26.151 0.300 . 1 . . . . 26 LEU CG . 11156 1
262 . 1 1 26 26 LEU N N 15 120.725 0.300 . 1 . . . . 26 LEU N . 11156 1
263 . 1 1 27 27 GLU H H 1 9.215 0.030 . 1 . . . . 27 GLU H . 11156 1
264 . 1 1 27 27 GLU HA H 1 4.529 0.030 . 1 . . . . 27 GLU HA . 11156 1
265 . 1 1 27 27 GLU HB2 H 1 1.864 0.030 . 2 . . . . 27 GLU HB2 . 11156 1
266 . 1 1 27 27 GLU HB3 H 1 1.768 0.030 . 2 . . . . 27 GLU HB3 . 11156 1
267 . 1 1 27 27 GLU HG2 H 1 2.263 0.030 . 2 . . . . 27 GLU HG2 . 11156 1
268 . 1 1 27 27 GLU HG3 H 1 2.148 0.030 . 2 . . . . 27 GLU HG3 . 11156 1
269 . 1 1 27 27 GLU C C 13 175.349 0.300 . 1 . . . . 27 GLU C . 11156 1
270 . 1 1 27 27 GLU CA C 13 53.681 0.300 . 1 . . . . 27 GLU CA . 11156 1
271 . 1 1 27 27 GLU CB C 13 31.164 0.300 . 1 . . . . 27 GLU CB . 11156 1
272 . 1 1 27 27 GLU CG C 13 35.958 0.300 . 1 . . . . 27 GLU CG . 11156 1
273 . 1 1 27 27 GLU N N 15 124.103 0.300 . 1 . . . . 27 GLU N . 11156 1
274 . 1 1 28 28 LYS H H 1 8.270 0.030 . 1 . . . . 28 LYS H . 11156 1
275 . 1 1 28 28 LYS HA H 1 3.178 0.030 . 1 . . . . 28 LYS HA . 11156 1
276 . 1 1 28 28 LYS HB2 H 1 1.575 0.030 . 2 . . . . 28 LYS HB2 . 11156 1
277 . 1 1 28 28 LYS HB3 H 1 1.473 0.030 . 2 . . . . 28 LYS HB3 . 11156 1
278 . 1 1 28 28 LYS HD2 H 1 1.590 0.030 . 1 . . . . 28 LYS HD2 . 11156 1
279 . 1 1 28 28 LYS HD3 H 1 1.590 0.030 . 1 . . . . 28 LYS HD3 . 11156 1
280 . 1 1 28 28 LYS HE2 H 1 2.910 0.030 . 1 . . . . 28 LYS HE2 . 11156 1
281 . 1 1 28 28 LYS HE3 H 1 2.910 0.030 . 1 . . . . 28 LYS HE3 . 11156 1
282 . 1 1 28 28 LYS HG2 H 1 1.145 0.030 . 2 . . . . 28 LYS HG2 . 11156 1
283 . 1 1 28 28 LYS HG3 H 1 1.059 0.030 . 2 . . . . 28 LYS HG3 . 11156 1
284 . 1 1 28 28 LYS C C 13 177.291 0.300 . 1 . . . . 28 LYS C . 11156 1
285 . 1 1 28 28 LYS CA C 13 58.967 0.300 . 1 . . . . 28 LYS CA . 11156 1
286 . 1 1 28 28 LYS CB C 13 32.149 0.300 . 1 . . . . 28 LYS CB . 11156 1
287 . 1 1 28 28 LYS CD C 13 29.574 0.300 . 1 . . . . 28 LYS CD . 11156 1
288 . 1 1 28 28 LYS CE C 13 41.898 0.300 . 1 . . . . 28 LYS CE . 11156 1
289 . 1 1 28 28 LYS CG C 13 24.647 0.300 . 1 . . . . 28 LYS CG . 11156 1
290 . 1 1 28 28 LYS N N 15 122.422 0.300 . 1 . . . . 28 LYS N . 11156 1
291 . 1 1 29 29 GLY H H 1 8.921 0.030 . 1 . . . . 29 GLY H . 11156 1
292 . 1 1 29 29 GLY HA2 H 1 3.307 0.030 . 2 . . . . 29 GLY HA2 . 11156 1
293 . 1 1 29 29 GLY HA3 H 1 4.410 0.030 . 2 . . . . 29 GLY HA3 . 11156 1
294 . 1 1 29 29 GLY C C 13 174.117 0.300 . 1 . . . . 29 GLY C . 11156 1
295 . 1 1 29 29 GLY CA C 13 44.739 0.300 . 1 . . . . 29 GLY CA . 11156 1
296 . 1 1 29 29 GLY N N 15 115.210 0.300 . 1 . . . . 29 GLY N . 11156 1
297 . 1 1 30 30 ASP H H 1 8.271 0.030 . 1 . . . . 30 ASP H . 11156 1
298 . 1 1 30 30 ASP HA H 1 4.382 0.030 . 1 . . . . 30 ASP HA . 11156 1
299 . 1 1 30 30 ASP HB2 H 1 2.312 0.030 . 2 . . . . 30 ASP HB2 . 11156 1
300 . 1 1 30 30 ASP HB3 H 1 2.535 0.030 . 2 . . . . 30 ASP HB3 . 11156 1
301 . 1 1 30 30 ASP C C 13 175.104 0.300 . 1 . . . . 30 ASP C . 11156 1
302 . 1 1 30 30 ASP CA C 13 56.031 0.300 . 1 . . . . 30 ASP CA . 11156 1
303 . 1 1 30 30 ASP CB C 13 42.194 0.300 . 1 . . . . 30 ASP CB . 11156 1
304 . 1 1 30 30 ASP N N 15 122.415 0.300 . 1 . . . . 30 ASP N . 11156 1
305 . 1 1 31 31 ILE H H 1 8.168 0.030 . 1 . . . . 31 ILE H . 11156 1
306 . 1 1 31 31 ILE HA H 1 4.943 0.030 . 1 . . . . 31 ILE HA . 11156 1
307 . 1 1 31 31 ILE HB H 1 1.854 0.030 . 1 . . . . 31 ILE HB . 11156 1
308 . 1 1 31 31 ILE HD11 H 1 0.746 0.030 . 1 . . . . 31 ILE HD1 . 11156 1
309 . 1 1 31 31 ILE HD12 H 1 0.746 0.030 . 1 . . . . 31 ILE HD1 . 11156 1
310 . 1 1 31 31 ILE HD13 H 1 0.746 0.030 . 1 . . . . 31 ILE HD1 . 11156 1
311 . 1 1 31 31 ILE HG12 H 1 1.564 0.030 . 2 . . . . 31 ILE HG12 . 11156 1
312 . 1 1 31 31 ILE HG13 H 1 1.259 0.030 . 2 . . . . 31 ILE HG13 . 11156 1
313 . 1 1 31 31 ILE HG21 H 1 0.799 0.030 . 1 . . . . 31 ILE HG2 . 11156 1
314 . 1 1 31 31 ILE HG22 H 1 0.799 0.030 . 1 . . . . 31 ILE HG2 . 11156 1
315 . 1 1 31 31 ILE HG23 H 1 0.799 0.030 . 1 . . . . 31 ILE HG2 . 11156 1
316 . 1 1 31 31 ILE C C 13 175.015 0.300 . 1 . . . . 31 ILE C . 11156 1
317 . 1 1 31 31 ILE CA C 13 58.947 0.300 . 1 . . . . 31 ILE CA . 11156 1
318 . 1 1 31 31 ILE CB C 13 37.106 0.300 . 1 . . . . 31 ILE CB . 11156 1
319 . 1 1 31 31 ILE CD1 C 13 11.124 0.300 . 1 . . . . 31 ILE CD1 . 11156 1
320 . 1 1 31 31 ILE CG1 C 13 26.775 0.300 . 1 . . . . 31 ILE CG1 . 11156 1
321 . 1 1 31 31 ILE CG2 C 13 18.006 0.300 . 1 . . . . 31 ILE CG2 . 11156 1
322 . 1 1 31 31 ILE N N 15 121.027 0.300 . 1 . . . . 31 ILE N . 11156 1
323 . 1 1 32 32 VAL H H 1 8.801 0.030 . 1 . . . . 32 VAL H . 11156 1
324 . 1 1 32 32 VAL HA H 1 4.085 0.030 . 1 . . . . 32 VAL HA . 11156 1
325 . 1 1 32 32 VAL HB H 1 1.617 0.030 . 1 . . . . 32 VAL HB . 11156 1
326 . 1 1 32 32 VAL HG11 H 1 0.241 0.030 . 1 . . . . 32 VAL HG1 . 11156 1
327 . 1 1 32 32 VAL HG12 H 1 0.241 0.030 . 1 . . . . 32 VAL HG1 . 11156 1
328 . 1 1 32 32 VAL HG13 H 1 0.241 0.030 . 1 . . . . 32 VAL HG1 . 11156 1
329 . 1 1 32 32 VAL HG21 H 1 0.323 0.030 . 1 . . . . 32 VAL HG2 . 11156 1
330 . 1 1 32 32 VAL HG22 H 1 0.323 0.030 . 1 . . . . 32 VAL HG2 . 11156 1
331 . 1 1 32 32 VAL HG23 H 1 0.323 0.030 . 1 . . . . 32 VAL HG2 . 11156 1
332 . 1 1 32 32 VAL C C 13 175.124 0.300 . 1 . . . . 32 VAL C . 11156 1
333 . 1 1 32 32 VAL CA C 13 60.652 0.300 . 1 . . . . 32 VAL CA . 11156 1
334 . 1 1 32 32 VAL CB C 13 34.535 0.300 . 1 . . . . 32 VAL CB . 11156 1
335 . 1 1 32 32 VAL CG1 C 13 21.156 0.300 . 2 . . . . 32 VAL CG1 . 11156 1
336 . 1 1 32 32 VAL CG2 C 13 21.815 0.300 . 2 . . . . 32 VAL CG2 . 11156 1
337 . 1 1 32 32 VAL N N 15 129.070 0.300 . 1 . . . . 32 VAL N . 11156 1
338 . 1 1 33 33 ILE H H 1 8.189 0.030 . 1 . . . . 33 ILE H . 11156 1
339 . 1 1 33 33 ILE HA H 1 4.300 0.030 . 1 . . . . 33 ILE HA . 11156 1
340 . 1 1 33 33 ILE HB H 1 1.682 0.030 . 1 . . . . 33 ILE HB . 11156 1
341 . 1 1 33 33 ILE HD11 H 1 0.806 0.030 . 1 . . . . 33 ILE HD1 . 11156 1
342 . 1 1 33 33 ILE HD12 H 1 0.806 0.030 . 1 . . . . 33 ILE HD1 . 11156 1
343 . 1 1 33 33 ILE HD13 H 1 0.806 0.030 . 1 . . . . 33 ILE HD1 . 11156 1
344 . 1 1 33 33 ILE HG12 H 1 1.607 0.030 . 2 . . . . 33 ILE HG12 . 11156 1
345 . 1 1 33 33 ILE HG13 H 1 0.891 0.030 . 2 . . . . 33 ILE HG13 . 11156 1
346 . 1 1 33 33 ILE HG21 H 1 0.630 0.030 . 1 . . . . 33 ILE HG2 . 11156 1
347 . 1 1 33 33 ILE HG22 H 1 0.630 0.030 . 1 . . . . 33 ILE HG2 . 11156 1
348 . 1 1 33 33 ILE HG23 H 1 0.630 0.030 . 1 . . . . 33 ILE HG2 . 11156 1
349 . 1 1 33 33 ILE C C 13 176.120 0.300 . 1 . . . . 33 ILE C . 11156 1
350 . 1 1 33 33 ILE CA C 13 60.709 0.300 . 1 . . . . 33 ILE CA . 11156 1
351 . 1 1 33 33 ILE CB C 13 39.089 0.300 . 1 . . . . 33 ILE CB . 11156 1
352 . 1 1 33 33 ILE CD1 C 13 13.815 0.300 . 1 . . . . 33 ILE CD1 . 11156 1
353 . 1 1 33 33 ILE CG1 C 13 27.726 0.300 . 1 . . . . 33 ILE CG1 . 11156 1
354 . 1 1 33 33 ILE CG2 C 13 17.563 0.300 . 1 . . . . 33 ILE CG2 . 11156 1
355 . 1 1 33 33 ILE N N 15 125.774 0.300 . 1 . . . . 33 ILE N . 11156 1
356 . 1 1 34 34 ILE H H 1 8.995 0.030 . 1 . . . . 34 ILE H . 11156 1
357 . 1 1 34 34 ILE HA H 1 3.751 0.030 . 1 . . . . 34 ILE HA . 11156 1
358 . 1 1 34 34 ILE HB H 1 1.591 0.030 . 1 . . . . 34 ILE HB . 11156 1
359 . 1 1 34 34 ILE HD11 H 1 0.567 0.030 . 1 . . . . 34 ILE HD1 . 11156 1
360 . 1 1 34 34 ILE HD12 H 1 0.567 0.030 . 1 . . . . 34 ILE HD1 . 11156 1
361 . 1 1 34 34 ILE HD13 H 1 0.567 0.030 . 1 . . . . 34 ILE HD1 . 11156 1
362 . 1 1 34 34 ILE HG12 H 1 1.746 0.030 . 2 . . . . 34 ILE HG12 . 11156 1
363 . 1 1 34 34 ILE HG13 H 1 0.941 0.030 . 2 . . . . 34 ILE HG13 . 11156 1
364 . 1 1 34 34 ILE HG21 H 1 0.394 0.030 . 1 . . . . 34 ILE HG2 . 11156 1
365 . 1 1 34 34 ILE HG22 H 1 0.394 0.030 . 1 . . . . 34 ILE HG2 . 11156 1
366 . 1 1 34 34 ILE HG23 H 1 0.394 0.030 . 1 . . . . 34 ILE HG2 . 11156 1
367 . 1 1 34 34 ILE C C 13 175.959 0.300 . 1 . . . . 34 ILE C . 11156 1
368 . 1 1 34 34 ILE CA C 13 63.006 0.300 . 1 . . . . 34 ILE CA . 11156 1
369 . 1 1 34 34 ILE CB C 13 38.994 0.300 . 1 . . . . 34 ILE CB . 11156 1
370 . 1 1 34 34 ILE CD1 C 13 14.954 0.300 . 1 . . . . 34 ILE CD1 . 11156 1
371 . 1 1 34 34 ILE CG1 C 13 29.364 0.300 . 1 . . . . 34 ILE CG1 . 11156 1
372 . 1 1 34 34 ILE CG2 C 13 17.770 0.300 . 1 . . . . 34 ILE CG2 . 11156 1
373 . 1 1 34 34 ILE N N 15 127.231 0.300 . 1 . . . . 34 ILE N . 11156 1
374 . 1 1 35 35 HIS H H 1 9.508 0.030 . 1 . . . . 35 HIS H . 11156 1
375 . 1 1 35 35 HIS HA H 1 4.973 0.030 . 1 . . . . 35 HIS HA . 11156 1
376 . 1 1 35 35 HIS HB2 H 1 3.330 0.030 . 2 . . . . 35 HIS HB2 . 11156 1
377 . 1 1 35 35 HIS HB3 H 1 3.014 0.030 . 2 . . . . 35 HIS HB3 . 11156 1
378 . 1 1 35 35 HIS HD2 H 1 6.421 0.030 . 1 . . . . 35 HIS HD2 . 11156 1
379 . 1 1 35 35 HIS HE1 H 1 7.616 0.030 . 1 . . . . 35 HIS HE1 . 11156 1
380 . 1 1 35 35 HIS C C 13 175.728 0.300 . 1 . . . . 35 HIS C . 11156 1
381 . 1 1 35 35 HIS CA C 13 57.118 0.300 . 1 . . . . 35 HIS CA . 11156 1
382 . 1 1 35 35 HIS CB C 13 31.544 0.300 . 1 . . . . 35 HIS CB . 11156 1
383 . 1 1 35 35 HIS CD2 C 13 122.927 0.300 . 1 . . . . 35 HIS CD2 . 11156 1
384 . 1 1 35 35 HIS CE1 C 13 139.068 0.300 . 1 . . . . 35 HIS CE1 . 11156 1
385 . 1 1 35 35 HIS N N 15 126.179 0.300 . 1 . . . . 35 HIS N . 11156 1
386 . 1 1 36 36 GLU H H 1 8.332 0.030 . 1 . . . . 36 GLU H . 11156 1
387 . 1 1 36 36 GLU HA H 1 4.465 0.030 . 1 . . . . 36 GLU HA . 11156 1
388 . 1 1 36 36 GLU HB2 H 1 1.999 0.030 . 1 . . . . 36 GLU HB2 . 11156 1
389 . 1 1 36 36 GLU HB3 H 1 1.999 0.030 . 1 . . . . 36 GLU HB3 . 11156 1
390 . 1 1 36 36 GLU HG2 H 1 2.176 0.030 . 2 . . . . 36 GLU HG2 . 11156 1
391 . 1 1 36 36 GLU HG3 H 1 2.085 0.030 . 2 . . . . 36 GLU HG3 . 11156 1
392 . 1 1 36 36 GLU C C 13 174.150 0.300 . 1 . . . . 36 GLU C . 11156 1
393 . 1 1 36 36 GLU CA C 13 55.991 0.300 . 1 . . . . 36 GLU CA . 11156 1
394 . 1 1 36 36 GLU CB C 13 34.239 0.300 . 1 . . . . 36 GLU CB . 11156 1
395 . 1 1 36 36 GLU CG C 13 36.120 0.300 . 1 . . . . 36 GLU CG . 11156 1
396 . 1 1 36 36 GLU N N 15 116.491 0.300 . 1 . . . . 36 GLU N . 11156 1
397 . 1 1 37 37 LYS H H 1 8.774 0.030 . 1 . . . . 37 LYS H . 11156 1
398 . 1 1 37 37 LYS HA H 1 4.182 0.030 . 1 . . . . 37 LYS HA . 11156 1
399 . 1 1 37 37 LYS HB2 H 1 1.271 0.030 . 2 . . . . 37 LYS HB2 . 11156 1
400 . 1 1 37 37 LYS HB3 H 1 1.449 0.030 . 2 . . . . 37 LYS HB3 . 11156 1
401 . 1 1 37 37 LYS HD2 H 1 1.007 0.030 . 2 . . . . 37 LYS HD2 . 11156 1
402 . 1 1 37 37 LYS HD3 H 1 1.159 0.030 . 2 . . . . 37 LYS HD3 . 11156 1
403 . 1 1 37 37 LYS HE2 H 1 2.093 0.030 . 1 . . . . 37 LYS HE2 . 11156 1
404 . 1 1 37 37 LYS HE3 H 1 2.093 0.030 . 1 . . . . 37 LYS HE3 . 11156 1
405 . 1 1 37 37 LYS HG2 H 1 0.527 0.030 . 2 . . . . 37 LYS HG2 . 11156 1
406 . 1 1 37 37 LYS HG3 H 1 -0.867 0.030 . 2 . . . . 37 LYS HG3 . 11156 1
407 . 1 1 37 37 LYS C C 13 175.778 0.300 . 1 . . . . 37 LYS C . 11156 1
408 . 1 1 37 37 LYS CA C 13 55.914 0.300 . 1 . . . . 37 LYS CA . 11156 1
409 . 1 1 37 37 LYS CB C 13 32.640 0.300 . 1 . . . . 37 LYS CB . 11156 1
410 . 1 1 37 37 LYS CD C 13 30.188 0.300 . 1 . . . . 37 LYS CD . 11156 1
411 . 1 1 37 37 LYS CE C 13 41.369 0.300 . 1 . . . . 37 LYS CE . 11156 1
412 . 1 1 37 37 LYS CG C 13 23.939 0.300 . 1 . . . . 37 LYS CG . 11156 1
413 . 1 1 37 37 LYS N N 15 125.870 0.300 . 1 . . . . 37 LYS N . 11156 1
414 . 1 1 38 38 LYS H H 1 7.769 0.030 . 1 . . . . 38 LYS H . 11156 1
415 . 1 1 38 38 LYS HA H 1 4.491 0.030 . 1 . . . . 38 LYS HA . 11156 1
416 . 1 1 38 38 LYS HB2 H 1 2.107 0.030 . 1 . . . . 38 LYS HB2 . 11156 1
417 . 1 1 38 38 LYS HB3 H 1 2.107 0.030 . 1 . . . . 38 LYS HB3 . 11156 1
418 . 1 1 38 38 LYS HD2 H 1 1.674 0.030 . 1 . . . . 38 LYS HD2 . 11156 1
419 . 1 1 38 38 LYS HD3 H 1 1.674 0.030 . 1 . . . . 38 LYS HD3 . 11156 1
420 . 1 1 38 38 LYS HE2 H 1 2.668 0.030 . 2 . . . . 38 LYS HE2 . 11156 1
421 . 1 1 38 38 LYS HE3 H 1 2.850 0.030 . 2 . . . . 38 LYS HE3 . 11156 1
422 . 1 1 38 38 LYS HG2 H 1 1.479 0.030 . 2 . . . . 38 LYS HG2 . 11156 1
423 . 1 1 38 38 LYS HG3 H 1 1.368 0.030 . 2 . . . . 38 LYS HG3 . 11156 1
424 . 1 1 38 38 LYS C C 13 176.262 0.300 . 1 . . . . 38 LYS C . 11156 1
425 . 1 1 38 38 LYS CA C 13 56.647 0.300 . 1 . . . . 38 LYS CA . 11156 1
426 . 1 1 38 38 LYS CB C 13 33.270 0.300 . 1 . . . . 38 LYS CB . 11156 1
427 . 1 1 38 38 LYS CD C 13 29.365 0.300 . 1 . . . . 38 LYS CD . 11156 1
428 . 1 1 38 38 LYS CE C 13 41.751 0.300 . 1 . . . . 38 LYS CE . 11156 1
429 . 1 1 38 38 LYS CG C 13 25.703 0.300 . 1 . . . . 38 LYS CG . 11156 1
430 . 1 1 38 38 LYS N N 15 123.539 0.300 . 1 . . . . 38 LYS N . 11156 1
431 . 1 1 39 39 GLU H H 1 8.428 0.030 . 1 . . . . 39 GLU H . 11156 1
432 . 1 1 39 39 GLU HA H 1 4.450 0.030 . 1 . . . . 39 GLU HA . 11156 1
433 . 1 1 39 39 GLU HB2 H 1 2.248 0.030 . 2 . . . . 39 GLU HB2 . 11156 1
434 . 1 1 39 39 GLU HB3 H 1 2.044 0.030 . 2 . . . . 39 GLU HB3 . 11156 1
435 . 1 1 39 39 GLU HG2 H 1 2.319 0.030 . 2 . . . . 39 GLU HG2 . 11156 1
436 . 1 1 39 39 GLU HG3 H 1 1.746 0.030 . 2 . . . . 39 GLU HG3 . 11156 1
437 . 1 1 39 39 GLU C C 13 176.648 0.300 . 1 . . . . 39 GLU C . 11156 1
438 . 1 1 39 39 GLU CA C 13 56.015 0.300 . 1 . . . . 39 GLU CA . 11156 1
439 . 1 1 39 39 GLU CB C 13 31.354 0.300 . 1 . . . . 39 GLU CB . 11156 1
440 . 1 1 39 39 GLU CG C 13 36.345 0.300 . 1 . . . . 39 GLU CG . 11156 1
441 . 1 1 40 40 GLU H H 1 8.921 0.030 . 1 . . . . 40 GLU H . 11156 1
442 . 1 1 40 40 GLU HA H 1 4.104 0.030 . 1 . . . . 40 GLU HA . 11156 1
443 . 1 1 40 40 GLU HB2 H 1 2.194 0.030 . 2 . . . . 40 GLU HB2 . 11156 1
444 . 1 1 40 40 GLU HB3 H 1 2.100 0.030 . 2 . . . . 40 GLU HB3 . 11156 1
445 . 1 1 40 40 GLU HG2 H 1 2.258 0.030 . 1 . . . . 40 GLU HG2 . 11156 1
446 . 1 1 40 40 GLU HG3 H 1 2.258 0.030 . 1 . . . . 40 GLU HG3 . 11156 1
447 . 1 1 40 40 GLU C C 13 177.149 0.300 . 1 . . . . 40 GLU C . 11156 1
448 . 1 1 40 40 GLU CA C 13 57.865 0.300 . 1 . . . . 40 GLU CA . 11156 1
449 . 1 1 40 40 GLU CB C 13 28.494 0.300 . 1 . . . . 40 GLU CB . 11156 1
450 . 1 1 40 40 GLU CG C 13 36.483 0.300 . 1 . . . . 40 GLU CG . 11156 1
451 . 1 1 40 40 GLU N N 15 117.421 0.300 . 1 . . . . 40 GLU N . 11156 1
452 . 1 1 41 41 GLY H H 1 8.540 0.030 . 1 . . . . 41 GLY H . 11156 1
453 . 1 1 41 41 GLY HA2 H 1 3.665 0.030 . 2 . . . . 41 GLY HA2 . 11156 1
454 . 1 1 41 41 GLY HA3 H 1 3.897 0.030 . 2 . . . . 41 GLY HA3 . 11156 1
455 . 1 1 41 41 GLY C C 13 174.309 0.300 . 1 . . . . 41 GLY C . 11156 1
456 . 1 1 41 41 GLY CA C 13 45.678 0.300 . 1 . . . . 41 GLY CA . 11156 1
457 . 1 1 41 41 GLY N N 15 105.192 0.300 . 1 . . . . 41 GLY N . 11156 1
458 . 1 1 42 42 TRP H H 1 7.481 0.030 . 1 . . . . 42 TRP H . 11156 1
459 . 1 1 42 42 TRP HA H 1 4.821 0.030 . 1 . . . . 42 TRP HA . 11156 1
460 . 1 1 42 42 TRP HB2 H 1 2.995 0.030 . 2 . . . . 42 TRP HB2 . 11156 1
461 . 1 1 42 42 TRP HB3 H 1 2.893 0.030 . 2 . . . . 42 TRP HB3 . 11156 1
462 . 1 1 42 42 TRP HD1 H 1 7.039 0.030 . 1 . . . . 42 TRP HD1 . 11156 1
463 . 1 1 42 42 TRP HE1 H 1 10.049 0.030 . 1 . . . . 42 TRP HE1 . 11156 1
464 . 1 1 42 42 TRP HE3 H 1 7.153 0.030 . 1 . . . . 42 TRP HE3 . 11156 1
465 . 1 1 42 42 TRP HH2 H 1 7.216 0.030 . 1 . . . . 42 TRP HH2 . 11156 1
466 . 1 1 42 42 TRP HZ2 H 1 7.444 0.030 . 1 . . . . 42 TRP HZ2 . 11156 1
467 . 1 1 42 42 TRP HZ3 H 1 6.644 0.030 . 1 . . . . 42 TRP HZ3 . 11156 1
468 . 1 1 42 42 TRP C C 13 174.216 0.300 . 1 . . . . 42 TRP C . 11156 1
469 . 1 1 42 42 TRP CA C 13 56.727 0.300 . 1 . . . . 42 TRP CA . 11156 1
470 . 1 1 42 42 TRP CB C 13 31.239 0.300 . 1 . . . . 42 TRP CB . 11156 1
471 . 1 1 42 42 TRP CD1 C 13 127.367 0.300 . 1 . . . . 42 TRP CD1 . 11156 1
472 . 1 1 42 42 TRP CE3 C 13 119.490 0.300 . 1 . . . . 42 TRP CE3 . 11156 1
473 . 1 1 42 42 TRP CH2 C 13 124.560 0.300 . 1 . . . . 42 TRP CH2 . 11156 1
474 . 1 1 42 42 TRP CZ2 C 13 114.346 0.300 . 1 . . . . 42 TRP CZ2 . 11156 1
475 . 1 1 42 42 TRP CZ3 C 13 120.365 0.300 . 1 . . . . 42 TRP CZ3 . 11156 1
476 . 1 1 42 42 TRP N N 15 122.052 0.300 . 1 . . . . 42 TRP N . 11156 1
477 . 1 1 42 42 TRP NE1 N 15 130.013 0.300 . 1 . . . . 42 TRP NE1 . 11156 1
478 . 1 1 43 43 TRP H H 1 8.569 0.030 . 1 . . . . 43 TRP H . 11156 1
479 . 1 1 43 43 TRP HA H 1 5.269 0.030 . 1 . . . . 43 TRP HA . 11156 1
480 . 1 1 43 43 TRP HB2 H 1 2.077 0.030 . 2 . . . . 43 TRP HB2 . 11156 1
481 . 1 1 43 43 TRP HB3 H 1 2.727 0.030 . 2 . . . . 43 TRP HB3 . 11156 1
482 . 1 1 43 43 TRP HD1 H 1 7.072 0.030 . 1 . . . . 43 TRP HD1 . 11156 1
483 . 1 1 43 43 TRP HE1 H 1 10.109 0.030 . 1 . . . . 43 TRP HE1 . 11156 1
484 . 1 1 43 43 TRP HE3 H 1 7.418 0.030 . 1 . . . . 43 TRP HE3 . 11156 1
485 . 1 1 43 43 TRP HH2 H 1 7.156 0.030 . 1 . . . . 43 TRP HH2 . 11156 1
486 . 1 1 43 43 TRP HZ2 H 1 7.444 0.030 . 1 . . . . 43 TRP HZ2 . 11156 1
487 . 1 1 43 43 TRP HZ3 H 1 6.783 0.030 . 1 . . . . 43 TRP HZ3 . 11156 1
488 . 1 1 43 43 TRP C C 13 172.879 0.300 . 1 . . . . 43 TRP C . 11156 1
489 . 1 1 43 43 TRP CA C 13 53.097 0.300 . 1 . . . . 43 TRP CA . 11156 1
490 . 1 1 43 43 TRP CB C 13 33.076 0.300 . 1 . . . . 43 TRP CB . 11156 1
491 . 1 1 43 43 TRP CD1 C 13 122.956 0.300 . 1 . . . . 43 TRP CD1 . 11156 1
492 . 1 1 43 43 TRP CE3 C 13 120.321 0.300 . 1 . . . . 43 TRP CE3 . 11156 1
493 . 1 1 43 43 TRP CH2 C 13 124.474 0.300 . 1 . . . . 43 TRP CH2 . 11156 1
494 . 1 1 43 43 TRP CZ2 C 13 114.361 0.300 . 1 . . . . 43 TRP CZ2 . 11156 1
495 . 1 1 43 43 TRP CZ3 C 13 122.257 0.300 . 1 . . . . 43 TRP CZ3 . 11156 1
496 . 1 1 43 43 TRP N N 15 124.490 0.300 . 1 . . . . 43 TRP N . 11156 1
497 . 1 1 43 43 TRP NE1 N 15 128.388 0.300 . 1 . . . . 43 TRP NE1 . 11156 1
498 . 1 1 44 44 PHE H H 1 8.866 0.030 . 1 . . . . 44 PHE H . 11156 1
499 . 1 1 44 44 PHE HA H 1 5.125 0.030 . 1 . . . . 44 PHE HA . 11156 1
500 . 1 1 44 44 PHE HB2 H 1 2.755 0.030 . 2 . . . . 44 PHE HB2 . 11156 1
501 . 1 1 44 44 PHE HB3 H 1 2.986 0.030 . 2 . . . . 44 PHE HB3 . 11156 1
502 . 1 1 44 44 PHE HD1 H 1 6.312 0.030 . 1 . . . . 44 PHE HD1 . 11156 1
503 . 1 1 44 44 PHE HD2 H 1 6.312 0.030 . 1 . . . . 44 PHE HD2 . 11156 1
504 . 1 1 44 44 PHE HE1 H 1 7.125 0.030 . 1 . . . . 44 PHE HE1 . 11156 1
505 . 1 1 44 44 PHE HE2 H 1 7.125 0.030 . 1 . . . . 44 PHE HE2 . 11156 1
506 . 1 1 44 44 PHE HZ H 1 7.126 0.030 . 1 . . . . 44 PHE HZ . 11156 1
507 . 1 1 44 44 PHE C C 13 175.828 0.300 . 1 . . . . 44 PHE C . 11156 1
508 . 1 1 44 44 PHE CA C 13 56.039 0.300 . 1 . . . . 44 PHE CA . 11156 1
509 . 1 1 44 44 PHE CB C 13 43.085 0.300 . 1 . . . . 44 PHE CB . 11156 1
510 . 1 1 44 44 PHE CD1 C 13 131.220 0.300 . 1 . . . . 44 PHE CD1 . 11156 1
511 . 1 1 44 44 PHE CD2 C 13 131.220 0.300 . 1 . . . . 44 PHE CD2 . 11156 1
512 . 1 1 44 44 PHE CE1 C 13 131.064 0.300 . 1 . . . . 44 PHE CE1 . 11156 1
513 . 1 1 44 44 PHE CE2 C 13 131.064 0.300 . 1 . . . . 44 PHE CE2 . 11156 1
514 . 1 1 44 44 PHE CZ C 13 129.667 0.300 . 1 . . . . 44 PHE CZ . 11156 1
515 . 1 1 44 44 PHE N N 15 119.703 0.300 . 1 . . . . 44 PHE N . 11156 1
516 . 1 1 45 45 GLY H H 1 8.653 0.030 . 1 . . . . 45 GLY H . 11156 1
517 . 1 1 45 45 GLY HA2 H 1 4.159 0.030 . 2 . . . . 45 GLY HA2 . 11156 1
518 . 1 1 45 45 GLY HA3 H 1 4.399 0.030 . 2 . . . . 45 GLY HA3 . 11156 1
519 . 1 1 45 45 GLY C C 13 169.649 0.300 . 1 . . . . 45 GLY C . 11156 1
520 . 1 1 45 45 GLY CA C 13 46.674 0.300 . 1 . . . . 45 GLY CA . 11156 1
521 . 1 1 45 45 GLY N N 15 116.696 0.300 . 1 . . . . 45 GLY N . 11156 1
522 . 1 1 46 46 SER H H 1 8.721 0.030 . 1 . . . . 46 SER H . 11156 1
523 . 1 1 46 46 SER HA H 1 5.496 0.030 . 1 . . . . 46 SER HA . 11156 1
524 . 1 1 46 46 SER HB2 H 1 3.535 0.030 . 2 . . . . 46 SER HB2 . 11156 1
525 . 1 1 46 46 SER HB3 H 1 3.474 0.030 . 2 . . . . 46 SER HB3 . 11156 1
526 . 1 1 46 46 SER C C 13 172.779 0.300 . 1 . . . . 46 SER C . 11156 1
527 . 1 1 46 46 SER CA C 13 56.817 0.300 . 1 . . . . 46 SER CA . 11156 1
528 . 1 1 46 46 SER CB C 13 66.686 0.300 . 1 . . . . 46 SER CB . 11156 1
529 . 1 1 46 46 SER N N 15 112.084 0.300 . 1 . . . . 46 SER N . 11156 1
530 . 1 1 47 47 LEU H H 1 8.748 0.030 . 1 . . . . 47 LEU H . 11156 1
531 . 1 1 47 47 LEU HA H 1 4.605 0.030 . 1 . . . . 47 LEU HA . 11156 1
532 . 1 1 47 47 LEU HB2 H 1 1.293 0.030 . 2 . . . . 47 LEU HB2 . 11156 1
533 . 1 1 47 47 LEU HB3 H 1 1.688 0.030 . 2 . . . . 47 LEU HB3 . 11156 1
534 . 1 1 47 47 LEU HD11 H 1 0.836 0.030 . 1 . . . . 47 LEU HD1 . 11156 1
535 . 1 1 47 47 LEU HD12 H 1 0.836 0.030 . 1 . . . . 47 LEU HD1 . 11156 1
536 . 1 1 47 47 LEU HD13 H 1 0.836 0.030 . 1 . . . . 47 LEU HD1 . 11156 1
537 . 1 1 47 47 LEU HD21 H 1 0.848 0.030 . 1 . . . . 47 LEU HD2 . 11156 1
538 . 1 1 47 47 LEU HD22 H 1 0.848 0.030 . 1 . . . . 47 LEU HD2 . 11156 1
539 . 1 1 47 47 LEU HD23 H 1 0.848 0.030 . 1 . . . . 47 LEU HD2 . 11156 1
540 . 1 1 47 47 LEU HG H 1 1.349 0.030 . 1 . . . . 47 LEU HG . 11156 1
541 . 1 1 47 47 LEU C C 13 176.158 0.300 . 1 . . . . 47 LEU C . 11156 1
542 . 1 1 47 47 LEU CA C 13 54.533 0.300 . 1 . . . . 47 LEU CA . 11156 1
543 . 1 1 47 47 LEU CB C 13 45.986 0.300 . 1 . . . . 47 LEU CB . 11156 1
544 . 1 1 47 47 LEU CD1 C 13 23.623 0.300 . 2 . . . . 47 LEU CD1 . 11156 1
545 . 1 1 47 47 LEU CD2 C 13 26.777 0.300 . 2 . . . . 47 LEU CD2 . 11156 1
546 . 1 1 47 47 LEU CG C 13 27.700 0.300 . 1 . . . . 47 LEU CG . 11156 1
547 . 1 1 47 47 LEU N N 15 123.739 0.300 . 1 . . . . 47 LEU N . 11156 1
548 . 1 1 48 48 ASN H H 1 9.659 0.030 . 1 . . . . 48 ASN H . 11156 1
549 . 1 1 48 48 ASN HA H 1 4.379 0.030 . 1 . . . . 48 ASN HA . 11156 1
550 . 1 1 48 48 ASN HB2 H 1 2.733 0.030 . 2 . . . . 48 ASN HB2 . 11156 1
551 . 1 1 48 48 ASN HB3 H 1 3.021 0.030 . 2 . . . . 48 ASN HB3 . 11156 1
552 . 1 1 48 48 ASN HD21 H 1 7.116 0.030 . 2 . . . . 48 ASN HD21 . 11156 1
553 . 1 1 48 48 ASN HD22 H 1 7.764 0.030 . 2 . . . . 48 ASN HD22 . 11156 1
554 . 1 1 48 48 ASN C C 13 175.009 0.300 . 1 . . . . 48 ASN C . 11156 1
555 . 1 1 48 48 ASN CA C 13 54.277 0.300 . 1 . . . . 48 ASN CA . 11156 1
556 . 1 1 48 48 ASN CB C 13 37.386 0.300 . 1 . . . . 48 ASN CB . 11156 1
557 . 1 1 48 48 ASN N N 15 127.281 0.300 . 1 . . . . 48 ASN N . 11156 1
558 . 1 1 48 48 ASN ND2 N 15 114.553 0.300 . 1 . . . . 48 ASN ND2 . 11156 1
559 . 1 1 49 49 GLY H H 1 8.734 0.030 . 1 . . . . 49 GLY H . 11156 1
560 . 1 1 49 49 GLY HA2 H 1 3.551 0.030 . 2 . . . . 49 GLY HA2 . 11156 1
561 . 1 1 49 49 GLY HA3 H 1 4.173 0.030 . 2 . . . . 49 GLY HA3 . 11156 1
562 . 1 1 49 49 GLY C C 13 173.662 0.300 . 1 . . . . 49 GLY C . 11156 1
563 . 1 1 49 49 GLY CA C 13 45.387 0.300 . 1 . . . . 49 GLY CA . 11156 1
564 . 1 1 49 49 GLY N N 15 104.155 0.300 . 1 . . . . 49 GLY N . 11156 1
565 . 1 1 50 50 LYS H H 1 7.772 0.030 . 1 . . . . 50 LYS H . 11156 1
566 . 1 1 50 50 LYS HA H 1 4.552 0.030 . 1 . . . . 50 LYS HA . 11156 1
567 . 1 1 50 50 LYS HB2 H 1 1.818 0.030 . 2 . . . . 50 LYS HB2 . 11156 1
568 . 1 1 50 50 LYS HB3 H 1 1.744 0.030 . 2 . . . . 50 LYS HB3 . 11156 1
569 . 1 1 50 50 LYS HD2 H 1 1.715 0.030 . 1 . . . . 50 LYS HD2 . 11156 1
570 . 1 1 50 50 LYS HD3 H 1 1.715 0.030 . 1 . . . . 50 LYS HD3 . 11156 1
571 . 1 1 50 50 LYS HE2 H 1 3.044 0.030 . 1 . . . . 50 LYS HE2 . 11156 1
572 . 1 1 50 50 LYS HE3 H 1 3.044 0.030 . 1 . . . . 50 LYS HE3 . 11156 1
573 . 1 1 50 50 LYS HG2 H 1 1.433 0.030 . 2 . . . . 50 LYS HG2 . 11156 1
574 . 1 1 50 50 LYS HG3 H 1 1.343 0.030 . 2 . . . . 50 LYS HG3 . 11156 1
575 . 1 1 50 50 LYS C C 13 174.593 0.300 . 1 . . . . 50 LYS C . 11156 1
576 . 1 1 50 50 LYS CA C 13 54.883 0.300 . 1 . . . . 50 LYS CA . 11156 1
577 . 1 1 50 50 LYS CB C 13 34.408 0.300 . 1 . . . . 50 LYS CB . 11156 1
578 . 1 1 50 50 LYS CD C 13 29.050 0.300 . 1 . . . . 50 LYS CD . 11156 1
579 . 1 1 50 50 LYS CE C 13 42.377 0.300 . 1 . . . . 50 LYS CE . 11156 1
580 . 1 1 50 50 LYS CG C 13 25.213 0.300 . 1 . . . . 50 LYS CG . 11156 1
581 . 1 1 50 50 LYS N N 15 122.516 0.300 . 1 . . . . 50 LYS N . 11156 1
582 . 1 1 51 51 LYS H H 1 8.403 0.030 . 1 . . . . 51 LYS H . 11156 1
583 . 1 1 51 51 LYS HA H 1 5.277 0.030 . 1 . . . . 51 LYS HA . 11156 1
584 . 1 1 51 51 LYS HB2 H 1 1.563 0.030 . 2 . . . . 51 LYS HB2 . 11156 1
585 . 1 1 51 51 LYS HB3 H 1 1.495 0.030 . 2 . . . . 51 LYS HB3 . 11156 1
586 . 1 1 51 51 LYS HD2 H 1 1.573 0.030 . 1 . . . . 51 LYS HD2 . 11156 1
587 . 1 1 51 51 LYS HD3 H 1 1.573 0.030 . 1 . . . . 51 LYS HD3 . 11156 1
588 . 1 1 51 51 LYS HE2 H 1 2.820 0.030 . 1 . . . . 51 LYS HE2 . 11156 1
589 . 1 1 51 51 LYS HE3 H 1 2.820 0.030 . 1 . . . . 51 LYS HE3 . 11156 1
590 . 1 1 51 51 LYS HG2 H 1 1.140 0.030 . 2 . . . . 51 LYS HG2 . 11156 1
591 . 1 1 51 51 LYS HG3 H 1 1.312 0.030 . 2 . . . . 51 LYS HG3 . 11156 1
592 . 1 1 51 51 LYS C C 13 176.932 0.300 . 1 . . . . 51 LYS C . 11156 1
593 . 1 1 51 51 LYS CA C 13 54.202 0.300 . 1 . . . . 51 LYS CA . 11156 1
594 . 1 1 51 51 LYS CB C 13 35.153 0.300 . 1 . . . . 51 LYS CB . 11156 1
595 . 1 1 51 51 LYS CD C 13 29.612 0.300 . 1 . . . . 51 LYS CD . 11156 1
596 . 1 1 51 51 LYS CE C 13 41.955 0.300 . 1 . . . . 51 LYS CE . 11156 1
597 . 1 1 51 51 LYS CG C 13 24.954 0.300 . 1 . . . . 51 LYS CG . 11156 1
598 . 1 1 51 51 LYS N N 15 120.749 0.300 . 1 . . . . 51 LYS N . 11156 1
599 . 1 1 52 52 GLY H H 1 8.362 0.030 . 1 . . . . 52 GLY H . 11156 1
600 . 1 1 52 52 GLY HA2 H 1 3.991 0.030 . 2 . . . . 52 GLY HA2 . 11156 1
601 . 1 1 52 52 GLY HA3 H 1 3.812 0.030 . 2 . . . . 52 GLY HA3 . 11156 1
602 . 1 1 52 52 GLY C C 13 170.846 0.300 . 1 . . . . 52 GLY C . 11156 1
603 . 1 1 52 52 GLY CA C 13 45.788 0.300 . 1 . . . . 52 GLY CA . 11156 1
604 . 1 1 52 52 GLY N N 15 107.194 0.300 . 1 . . . . 52 GLY N . 11156 1
605 . 1 1 53 53 HIS H H 1 9.371 0.030 . 1 . . . . 53 HIS H . 11156 1
606 . 1 1 53 53 HIS HA H 1 5.963 0.030 . 1 . . . . 53 HIS HA . 11156 1
607 . 1 1 53 53 HIS HB2 H 1 2.926 0.030 . 2 . . . . 53 HIS HB2 . 11156 1
608 . 1 1 53 53 HIS HB3 H 1 3.062 0.030 . 2 . . . . 53 HIS HB3 . 11156 1
609 . 1 1 53 53 HIS HD2 H 1 6.682 0.030 . 1 . . . . 53 HIS HD2 . 11156 1
610 . 1 1 53 53 HIS HE1 H 1 7.698 0.030 . 1 . . . . 53 HIS HE1 . 11156 1
611 . 1 1 53 53 HIS C C 13 175.657 0.300 . 1 . . . . 53 HIS C . 11156 1
612 . 1 1 53 53 HIS CA C 13 56.834 0.300 . 1 . . . . 53 HIS CA . 11156 1
613 . 1 1 53 53 HIS CB C 13 31.906 0.300 . 1 . . . . 53 HIS CB . 11156 1
614 . 1 1 53 53 HIS CD2 C 13 125.162 0.300 . 1 . . . . 53 HIS CD2 . 11156 1
615 . 1 1 53 53 HIS CE1 C 13 138.804 0.300 . 1 . . . . 53 HIS CE1 . 11156 1
616 . 1 1 53 53 HIS N N 15 117.833 0.300 . 1 . . . . 53 HIS N . 11156 1
617 . 1 1 54 54 PHE H H 1 8.713 0.030 . 1 . . . . 54 PHE H . 11156 1
618 . 1 1 54 54 PHE HA H 1 4.785 0.030 . 1 . . . . 54 PHE HA . 11156 1
619 . 1 1 54 54 PHE HB2 H 1 3.076 0.030 . 2 . . . . 54 PHE HB2 . 11156 1
620 . 1 1 54 54 PHE HB3 H 1 2.377 0.030 . 2 . . . . 54 PHE HB3 . 11156 1
621 . 1 1 54 54 PHE HD1 H 1 6.742 0.030 . 1 . . . . 54 PHE HD1 . 11156 1
622 . 1 1 54 54 PHE HD2 H 1 6.742 0.030 . 1 . . . . 54 PHE HD2 . 11156 1
623 . 1 1 54 54 PHE HE1 H 1 6.909 0.030 . 1 . . . . 54 PHE HE1 . 11156 1
624 . 1 1 54 54 PHE HE2 H 1 6.909 0.030 . 1 . . . . 54 PHE HE2 . 11156 1
625 . 1 1 54 54 PHE HZ H 1 7.011 0.030 . 1 . . . . 54 PHE HZ . 11156 1
626 . 1 1 54 54 PHE C C 13 170.358 0.300 . 1 . . . . 54 PHE C . 11156 1
627 . 1 1 54 54 PHE CA C 13 54.775 0.300 . 1 . . . . 54 PHE CA . 11156 1
628 . 1 1 54 54 PHE CB C 13 38.125 0.300 . 1 . . . . 54 PHE CB . 11156 1
629 . 1 1 54 54 PHE CD1 C 13 133.497 0.300 . 1 . . . . 54 PHE CD1 . 11156 1
630 . 1 1 54 54 PHE CD2 C 13 133.497 0.300 . 1 . . . . 54 PHE CD2 . 11156 1
631 . 1 1 54 54 PHE CE1 C 13 130.325 0.300 . 1 . . . . 54 PHE CE1 . 11156 1
632 . 1 1 54 54 PHE CE2 C 13 130.325 0.300 . 1 . . . . 54 PHE CE2 . 11156 1
633 . 1 1 54 54 PHE CZ C 13 128.703 0.300 . 1 . . . . 54 PHE CZ . 11156 1
634 . 1 1 54 54 PHE N N 15 116.503 0.300 . 1 . . . . 54 PHE N . 11156 1
635 . 1 1 55 55 PRO HA H 1 3.778 0.030 . 1 . . . . 55 PRO HA . 11156 1
636 . 1 1 55 55 PRO HB2 H 1 1.252 0.030 . 1 . . . . 55 PRO HB2 . 11156 1
637 . 1 1 55 55 PRO HB3 H 1 1.252 0.030 . 1 . . . . 55 PRO HB3 . 11156 1
638 . 1 1 55 55 PRO HD2 H 1 2.131 0.030 . 2 . . . . 55 PRO HD2 . 11156 1
639 . 1 1 55 55 PRO HD3 H 1 2.058 0.030 . 2 . . . . 55 PRO HD3 . 11156 1
640 . 1 1 55 55 PRO HG2 H 1 0.351 0.030 . 2 . . . . 55 PRO HG2 . 11156 1
641 . 1 1 55 55 PRO HG3 H 1 0.730 0.030 . 2 . . . . 55 PRO HG3 . 11156 1
642 . 1 1 55 55 PRO CA C 13 61.230 0.300 . 1 . . . . 55 PRO CA . 11156 1
643 . 1 1 55 55 PRO CB C 13 30.565 0.300 . 1 . . . . 55 PRO CB . 11156 1
644 . 1 1 55 55 PRO CD C 13 49.426 0.300 . 1 . . . . 55 PRO CD . 11156 1
645 . 1 1 55 55 PRO CG C 13 27.371 0.300 . 1 . . . . 55 PRO CG . 11156 1
646 . 1 1 56 56 ALA H H 1 7.578 0.030 . 1 . . . . 56 ALA H . 11156 1
647 . 1 1 56 56 ALA HA H 1 2.688 0.030 . 1 . . . . 56 ALA HA . 11156 1
648 . 1 1 56 56 ALA HB1 H 1 -0.086 0.030 . 1 . . . . 56 ALA HB . 11156 1
649 . 1 1 56 56 ALA HB2 H 1 -0.086 0.030 . 1 . . . . 56 ALA HB . 11156 1
650 . 1 1 56 56 ALA HB3 H 1 -0.086 0.030 . 1 . . . . 56 ALA HB . 11156 1
651 . 1 1 56 56 ALA C C 13 177.337 0.300 . 1 . . . . 56 ALA C . 11156 1
652 . 1 1 56 56 ALA CA C 13 54.083 0.300 . 1 . . . . 56 ALA CA . 11156 1
653 . 1 1 56 56 ALA CB C 13 16.589 0.300 . 1 . . . . 56 ALA CB . 11156 1
654 . 1 1 56 56 ALA N N 15 128.215 0.300 . 1 . . . . 56 ALA N . 11156 1
655 . 1 1 57 57 ALA H H 1 8.109 0.030 . 1 . . . . 57 ALA H . 11156 1
656 . 1 1 57 57 ALA HA H 1 4.019 0.030 . 1 . . . . 57 ALA HA . 11156 1
657 . 1 1 57 57 ALA HB1 H 1 1.157 0.030 . 1 . . . . 57 ALA HB . 11156 1
658 . 1 1 57 57 ALA HB2 H 1 1.157 0.030 . 1 . . . . 57 ALA HB . 11156 1
659 . 1 1 57 57 ALA HB3 H 1 1.157 0.030 . 1 . . . . 57 ALA HB . 11156 1
660 . 1 1 57 57 ALA CA C 13 53.087 0.300 . 1 . . . . 57 ALA CA . 11156 1
661 . 1 1 57 57 ALA CB C 13 17.887 0.300 . 1 . . . . 57 ALA CB . 11156 1
662 . 1 1 58 58 TYR H H 1 7.615 0.030 . 1 . . . . 58 TYR H . 11156 1
663 . 1 1 58 58 TYR HA H 1 4.525 0.030 . 1 . . . . 58 TYR HA . 11156 1
664 . 1 1 58 58 TYR HB2 H 1 3.331 0.030 . 2 . . . . 58 TYR HB2 . 11156 1
665 . 1 1 58 58 TYR HB3 H 1 2.963 0.030 . 2 . . . . 58 TYR HB3 . 11156 1
666 . 1 1 58 58 TYR HD1 H 1 6.914 0.030 . 1 . . . . 58 TYR HD1 . 11156 1
667 . 1 1 58 58 TYR HD2 H 1 6.914 0.030 . 1 . . . . 58 TYR HD2 . 11156 1
668 . 1 1 58 58 TYR HE1 H 1 6.947 0.030 . 1 . . . . 58 TYR HE1 . 11156 1
669 . 1 1 58 58 TYR HE2 H 1 6.947 0.030 . 1 . . . . 58 TYR HE2 . 11156 1
670 . 1 1 58 58 TYR C C 13 175.037 0.300 . 1 . . . . 58 TYR C . 11156 1
671 . 1 1 58 58 TYR CA C 13 58.203 0.300 . 1 . . . . 58 TYR CA . 11156 1
672 . 1 1 58 58 TYR CB C 13 37.817 0.300 . 1 . . . . 58 TYR CB . 11156 1
673 . 1 1 58 58 TYR CD1 C 13 131.879 0.300 . 1 . . . . 58 TYR CD1 . 11156 1
674 . 1 1 58 58 TYR CD2 C 13 131.879 0.300 . 1 . . . . 58 TYR CD2 . 11156 1
675 . 1 1 58 58 TYR CE1 C 13 118.447 0.300 . 1 . . . . 58 TYR CE1 . 11156 1
676 . 1 1 58 58 TYR CE2 C 13 118.447 0.300 . 1 . . . . 58 TYR CE2 . 11156 1
677 . 1 1 58 58 TYR N N 15 116.112 0.300 . 1 . . . . 58 TYR N . 11156 1
678 . 1 1 59 59 VAL H H 1 7.520 0.030 . 1 . . . . 59 VAL H . 11156 1
679 . 1 1 59 59 VAL HA H 1 5.344 0.030 . 1 . . . . 59 VAL HA . 11156 1
680 . 1 1 59 59 VAL HB H 1 1.657 0.030 . 1 . . . . 59 VAL HB . 11156 1
681 . 1 1 59 59 VAL HG11 H 1 0.596 0.030 . 1 . . . . 59 VAL HG1 . 11156 1
682 . 1 1 59 59 VAL HG12 H 1 0.596 0.030 . 1 . . . . 59 VAL HG1 . 11156 1
683 . 1 1 59 59 VAL HG13 H 1 0.596 0.030 . 1 . . . . 59 VAL HG1 . 11156 1
684 . 1 1 59 59 VAL HG21 H 1 0.924 0.030 . 1 . . . . 59 VAL HG2 . 11156 1
685 . 1 1 59 59 VAL HG22 H 1 0.924 0.030 . 1 . . . . 59 VAL HG2 . 11156 1
686 . 1 1 59 59 VAL HG23 H 1 0.924 0.030 . 1 . . . . 59 VAL HG2 . 11156 1
687 . 1 1 59 59 VAL C C 13 173.555 0.300 . 1 . . . . 59 VAL C . 11156 1
688 . 1 1 59 59 VAL CA C 13 58.493 0.300 . 1 . . . . 59 VAL CA . 11156 1
689 . 1 1 59 59 VAL CB C 13 36.316 0.300 . 1 . . . . 59 VAL CB . 11156 1
690 . 1 1 59 59 VAL CG1 C 13 20.252 0.300 . 2 . . . . 59 VAL CG1 . 11156 1
691 . 1 1 59 59 VAL CG2 C 13 18.672 0.300 . 2 . . . . 59 VAL CG2 . 11156 1
692 . 1 1 59 59 VAL N N 15 110.267 0.300 . 1 . . . . 59 VAL N . 11156 1
693 . 1 1 60 60 GLU H H 1 8.640 0.030 . 1 . . . . 60 GLU H . 11156 1
694 . 1 1 60 60 GLU HA H 1 4.786 0.030 . 1 . . . . 60 GLU HA . 11156 1
695 . 1 1 60 60 GLU HB2 H 1 1.902 0.030 . 2 . . . . 60 GLU HB2 . 11156 1
696 . 1 1 60 60 GLU HB3 H 1 1.870 0.030 . 2 . . . . 60 GLU HB3 . 11156 1
697 . 1 1 60 60 GLU HG2 H 1 2.205 0.030 . 2 . . . . 60 GLU HG2 . 11156 1
698 . 1 1 60 60 GLU HG3 H 1 2.116 0.030 . 2 . . . . 60 GLU HG3 . 11156 1
699 . 1 1 60 60 GLU C C 13 176.322 0.300 . 1 . . . . 60 GLU C . 11156 1
700 . 1 1 60 60 GLU CA C 13 53.943 0.300 . 1 . . . . 60 GLU CA . 11156 1
701 . 1 1 60 60 GLU CB C 13 33.573 0.300 . 1 . . . . 60 GLU CB . 11156 1
702 . 1 1 60 60 GLU CG C 13 35.930 0.300 . 1 . . . . 60 GLU CG . 11156 1
703 . 1 1 60 60 GLU N N 15 118.491 0.300 . 1 . . . . 60 GLU N . 11156 1
704 . 1 1 61 61 GLU H H 1 9.328 0.030 . 1 . . . . 61 GLU H . 11156 1
705 . 1 1 61 61 GLU HA H 1 4.268 0.030 . 1 . . . . 61 GLU HA . 11156 1
706 . 1 1 61 61 GLU HB2 H 1 2.082 0.030 . 2 . . . . 61 GLU HB2 . 11156 1
707 . 1 1 61 61 GLU HB3 H 1 2.029 0.030 . 2 . . . . 61 GLU HB3 . 11156 1
708 . 1 1 61 61 GLU HG2 H 1 2.428 0.030 . 2 . . . . 61 GLU HG2 . 11156 1
709 . 1 1 61 61 GLU HG3 H 1 2.207 0.030 . 2 . . . . 61 GLU HG3 . 11156 1
710 . 1 1 61 61 GLU C C 13 175.992 0.300 . 1 . . . . 61 GLU C . 11156 1
711 . 1 1 61 61 GLU CA C 13 58.110 0.300 . 1 . . . . 61 GLU CA . 11156 1
712 . 1 1 61 61 GLU CB C 13 30.609 0.300 . 1 . . . . 61 GLU CB . 11156 1
713 . 1 1 61 61 GLU CG C 13 37.843 0.300 . 1 . . . . 61 GLU CG . 11156 1
714 . 1 1 61 61 GLU N N 15 127.296 0.300 . 1 . . . . 61 GLU N . 11156 1
715 . 1 1 62 62 LEU H H 1 8.373 0.030 . 1 . . . . 62 LEU H . 11156 1
716 . 1 1 62 62 LEU HA H 1 4.656 0.030 . 1 . . . . 62 LEU HA . 11156 1
717 . 1 1 62 62 LEU HB2 H 1 1.507 0.030 . 1 . . . . 62 LEU HB2 . 11156 1
718 . 1 1 62 62 LEU HB3 H 1 1.507 0.030 . 1 . . . . 62 LEU HB3 . 11156 1
719 . 1 1 62 62 LEU HD11 H 1 0.809 0.030 . 1 . . . . 62 LEU HD1 . 11156 1
720 . 1 1 62 62 LEU HD12 H 1 0.809 0.030 . 1 . . . . 62 LEU HD1 . 11156 1
721 . 1 1 62 62 LEU HD13 H 1 0.809 0.030 . 1 . . . . 62 LEU HD1 . 11156 1
722 . 1 1 62 62 LEU HD21 H 1 0.840 0.030 . 1 . . . . 62 LEU HD2 . 11156 1
723 . 1 1 62 62 LEU HD22 H 1 0.840 0.030 . 1 . . . . 62 LEU HD2 . 11156 1
724 . 1 1 62 62 LEU HD23 H 1 0.840 0.030 . 1 . . . . 62 LEU HD2 . 11156 1
725 . 1 1 62 62 LEU HG H 1 1.556 0.030 . 1 . . . . 62 LEU HG . 11156 1
726 . 1 1 62 62 LEU C C 13 175.066 0.300 . 1 . . . . 62 LEU C . 11156 1
727 . 1 1 62 62 LEU CA C 13 52.848 0.300 . 1 . . . . 62 LEU CA . 11156 1
728 . 1 1 62 62 LEU CB C 13 41.033 0.300 . 1 . . . . 62 LEU CB . 11156 1
729 . 1 1 62 62 LEU CD1 C 13 25.492 0.300 . 2 . . . . 62 LEU CD1 . 11156 1
730 . 1 1 62 62 LEU CD2 C 13 23.062 0.300 . 2 . . . . 62 LEU CD2 . 11156 1
731 . 1 1 62 62 LEU CG C 13 27.717 0.300 . 1 . . . . 62 LEU CG . 11156 1
732 . 1 1 62 62 LEU N N 15 126.480 0.300 . 1 . . . . 62 LEU N . 11156 1
733 . 1 1 63 63 PRO HA H 1 4.457 0.030 . 1 . . . . 63 PRO HA . 11156 1
734 . 1 1 63 63 PRO HB2 H 1 2.294 0.030 . 1 . . . . 63 PRO HB2 . 11156 1
735 . 1 1 63 63 PRO HB3 H 1 2.294 0.030 . 1 . . . . 63 PRO HB3 . 11156 1
736 . 1 1 63 63 PRO HD2 H 1 3.823 0.030 . 2 . . . . 63 PRO HD2 . 11156 1
737 . 1 1 63 63 PRO HD3 H 1 3.590 0.030 . 2 . . . . 63 PRO HD3 . 11156 1
738 . 1 1 63 63 PRO HG2 H 1 2.002 0.030 . 1 . . . . 63 PRO HG2 . 11156 1
739 . 1 1 63 63 PRO HG3 H 1 2.002 0.030 . 1 . . . . 63 PRO HG3 . 11156 1
740 . 1 1 63 63 PRO C C 13 176.993 0.300 . 1 . . . . 63 PRO C . 11156 1
741 . 1 1 63 63 PRO CA C 13 62.970 0.300 . 1 . . . . 63 PRO CA . 11156 1
742 . 1 1 63 63 PRO CB C 13 32.131 0.300 . 1 . . . . 63 PRO CB . 11156 1
743 . 1 1 63 63 PRO CD C 13 50.488 0.300 . 1 . . . . 63 PRO CD . 11156 1
744 . 1 1 63 63 PRO CG C 13 27.414 0.300 . 1 . . . . 63 PRO CG . 11156 1
745 . 1 1 64 64 SER C C 13 176.968 0.300 . 1 . . . . 64 SER C . 11156 1
746 . 1 1 65 65 ASN HA H 1 4.746 0.030 . 1 . . . . 65 ASN HA . 11156 1
747 . 1 1 65 65 ASN HB2 H 1 2.798 0.030 . 2 . . . . 65 ASN HB2 . 11156 1
748 . 1 1 65 65 ASN HB3 H 1 2.734 0.030 . 2 . . . . 65 ASN HB3 . 11156 1
749 . 1 1 65 65 ASN HD21 H 1 7.598 0.030 . 2 . . . . 65 ASN HD21 . 11156 1
750 . 1 1 65 65 ASN HD22 H 1 6.894 0.030 . 2 . . . . 65 ASN HD22 . 11156 1
751 . 1 1 65 65 ASN C C 13 175.135 0.300 . 1 . . . . 65 ASN C . 11156 1
752 . 1 1 65 65 ASN CA C 13 53.090 0.300 . 1 . . . . 65 ASN CA . 11156 1
753 . 1 1 65 65 ASN CB C 13 38.718 0.300 . 1 . . . . 65 ASN CB . 11156 1
754 . 1 1 65 65 ASN ND2 N 15 112.694 0.300 . 1 . . . . 65 ASN ND2 . 11156 1
755 . 1 1 66 66 ALA H H 1 8.217 0.030 . 1 . . . . 66 ALA H . 11156 1
756 . 1 1 66 66 ALA HA H 1 4.233 0.030 . 1 . . . . 66 ALA HA . 11156 1
757 . 1 1 66 66 ALA HB1 H 1 1.354 0.030 . 1 . . . . 66 ALA HB . 11156 1
758 . 1 1 66 66 ALA HB2 H 1 1.354 0.030 . 1 . . . . 66 ALA HB . 11156 1
759 . 1 1 66 66 ALA HB3 H 1 1.354 0.030 . 1 . . . . 66 ALA HB . 11156 1
760 . 1 1 66 66 ALA C C 13 178.155 0.300 . 1 . . . . 66 ALA C . 11156 1
761 . 1 1 66 66 ALA CA C 13 52.990 0.300 . 1 . . . . 66 ALA CA . 11156 1
762 . 1 1 66 66 ALA CB C 13 19.228 0.300 . 1 . . . . 66 ALA CB . 11156 1
763 . 1 1 66 66 ALA N N 15 123.942 0.300 . 1 . . . . 66 ALA N . 11156 1
764 . 1 1 67 67 GLY H H 1 8.355 0.030 . 1 . . . . 67 GLY H . 11156 1
765 . 1 1 67 67 GLY HA2 H 1 3.891 0.030 . 1 . . . . 67 GLY HA2 . 11156 1
766 . 1 1 67 67 GLY HA3 H 1 3.891 0.030 . 1 . . . . 67 GLY HA3 . 11156 1
767 . 1 1 67 67 GLY C C 13 174.046 0.300 . 1 . . . . 67 GLY C . 11156 1
768 . 1 1 67 67 GLY CA C 13 45.349 0.300 . 1 . . . . 67 GLY CA . 11156 1
769 . 1 1 67 67 GLY N N 15 107.566 0.300 . 1 . . . . 67 GLY N . 11156 1
770 . 1 1 68 68 ASN H H 1 8.240 0.030 . 1 . . . . 68 ASN H . 11156 1
771 . 1 1 68 68 ASN HA H 1 4.784 0.030 . 1 . . . . 68 ASN HA . 11156 1
772 . 1 1 68 68 ASN HB2 H 1 2.799 0.030 . 1 . . . . 68 ASN HB2 . 11156 1
773 . 1 1 68 68 ASN HB3 H 1 2.799 0.030 . 1 . . . . 68 ASN HB3 . 11156 1
774 . 1 1 68 68 ASN C C 13 175.633 0.300 . 1 . . . . 68 ASN C . 11156 1
775 . 1 1 68 68 ASN CA C 13 53.286 0.300 . 1 . . . . 68 ASN CA . 11156 1
776 . 1 1 68 68 ASN CB C 13 38.790 0.300 . 1 . . . . 68 ASN CB . 11156 1
777 . 1 1 68 68 ASN N N 15 118.710 0.300 . 1 . . . . 68 ASN N . 11156 1
778 . 1 1 69 69 THR H H 1 8.136 0.030 . 1 . . . . 69 THR H . 11156 1
779 . 1 1 69 69 THR HA H 1 4.817 0.030 . 1 . . . . 69 THR HA . 11156 1
780 . 1 1 69 69 THR HB H 1 4.212 0.030 . 1 . . . . 69 THR HB . 11156 1
781 . 1 1 69 69 THR HG21 H 1 1.155 0.030 . 1 . . . . 69 THR HG2 . 11156 1
782 . 1 1 69 69 THR HG22 H 1 1.155 0.030 . 1 . . . . 69 THR HG2 . 11156 1
783 . 1 1 69 69 THR HG23 H 1 1.155 0.030 . 1 . . . . 69 THR HG2 . 11156 1
784 . 1 1 69 69 THR C C 13 174.415 0.300 . 1 . . . . 69 THR C . 11156 1
785 . 1 1 69 69 THR CA C 13 61.932 0.300 . 1 . . . . 69 THR CA . 11156 1
786 . 1 1 69 69 THR CB C 13 69.693 0.300 . 1 . . . . 69 THR CB . 11156 1
787 . 1 1 69 69 THR CG2 C 13 21.595 0.300 . 1 . . . . 69 THR CG2 . 11156 1
788 . 1 1 69 69 THR N N 15 114.366 0.300 . 1 . . . . 69 THR N . 11156 1
789 . 1 1 70 70 ALA H H 1 8.298 0.030 . 1 . . . . 70 ALA H . 11156 1
790 . 1 1 70 70 ALA HA H 1 4.330 0.030 . 1 . . . . 70 ALA HA . 11156 1
791 . 1 1 70 70 ALA HB1 H 1 1.354 0.030 . 1 . . . . 70 ALA HB . 11156 1
792 . 1 1 70 70 ALA HB2 H 1 1.354 0.030 . 1 . . . . 70 ALA HB . 11156 1
793 . 1 1 70 70 ALA HB3 H 1 1.354 0.030 . 1 . . . . 70 ALA HB . 11156 1
794 . 1 1 70 70 ALA C C 13 177.914 0.300 . 1 . . . . 70 ALA C . 11156 1
795 . 1 1 70 70 ALA CA C 13 52.690 0.300 . 1 . . . . 70 ALA CA . 11156 1
796 . 1 1 70 70 ALA CB C 13 19.223 0.300 . 1 . . . . 70 ALA CB . 11156 1
797 . 1 1 70 70 ALA N N 15 126.332 0.300 . 1 . . . . 70 ALA N . 11156 1
798 . 1 1 71 71 THR H H 1 8.093 0.030 . 1 . . . . 71 THR H . 11156 1
799 . 1 1 71 71 THR HA H 1 4.251 0.030 . 1 . . . . 71 THR HA . 11156 1
800 . 1 1 71 71 THR HB H 1 4.130 0.030 . 1 . . . . 71 THR HB . 11156 1
801 . 1 1 71 71 THR HG21 H 1 1.151 0.030 . 1 . . . . 71 THR HG2 . 11156 1
802 . 1 1 71 71 THR HG22 H 1 1.151 0.030 . 1 . . . . 71 THR HG2 . 11156 1
803 . 1 1 71 71 THR HG23 H 1 1.151 0.030 . 1 . . . . 71 THR HG2 . 11156 1
804 . 1 1 71 71 THR C C 13 174.482 0.300 . 1 . . . . 71 THR C . 11156 1
805 . 1 1 71 71 THR CA C 13 61.953 0.300 . 1 . . . . 71 THR CA . 11156 1
806 . 1 1 71 71 THR CB C 13 69.874 0.300 . 1 . . . . 71 THR CB . 11156 1
807 . 1 1 71 71 THR CG2 C 13 21.575 0.300 . 1 . . . . 71 THR CG2 . 11156 1
808 . 1 1 71 71 THR N N 15 113.989 0.300 . 1 . . . . 71 THR N . 11156 1
809 . 1 1 72 72 LYS H H 1 8.296 0.030 . 1 . . . . 72 LYS H . 11156 1
810 . 1 1 72 72 LYS HA H 1 4.274 0.030 . 1 . . . . 72 LYS HA . 11156 1
811 . 1 1 72 72 LYS HB2 H 1 1.788 0.030 . 2 . . . . 72 LYS HB2 . 11156 1
812 . 1 1 72 72 LYS HB3 H 1 1.711 0.030 . 2 . . . . 72 LYS HB3 . 11156 1
813 . 1 1 72 72 LYS HD2 H 1 1.738 0.030 . 1 . . . . 72 LYS HD2 . 11156 1
814 . 1 1 72 72 LYS HD3 H 1 1.738 0.030 . 1 . . . . 72 LYS HD3 . 11156 1
815 . 1 1 72 72 LYS HE2 H 1 3.037 0.030 . 1 . . . . 72 LYS HE2 . 11156 1
816 . 1 1 72 72 LYS HE3 H 1 3.037 0.030 . 1 . . . . 72 LYS HE3 . 11156 1
817 . 1 1 72 72 LYS HG2 H 1 1.388 0.030 . 1 . . . . 72 LYS HG2 . 11156 1
818 . 1 1 72 72 LYS HG3 H 1 1.388 0.030 . 1 . . . . 72 LYS HG3 . 11156 1
819 . 1 1 72 72 LYS C C 13 176.188 0.300 . 1 . . . . 72 LYS C . 11156 1
820 . 1 1 72 72 LYS CA C 13 56.183 0.300 . 1 . . . . 72 LYS CA . 11156 1
821 . 1 1 72 72 LYS CB C 13 33.083 0.300 . 1 . . . . 72 LYS CB . 11156 1
822 . 1 1 72 72 LYS CD C 13 29.252 0.300 . 1 . . . . 72 LYS CD . 11156 1
823 . 1 1 72 72 LYS CE C 13 42.171 0.300 . 1 . . . . 72 LYS CE . 11156 1
824 . 1 1 72 72 LYS CG C 13 24.500 0.300 . 1 . . . . 72 LYS CG . 11156 1
825 . 1 1 72 72 LYS N N 15 124.283 0.300 . 1 . . . . 72 LYS N . 11156 1
826 . 1 1 73 73 ALA H H 1 8.388 0.030 . 1 . . . . 73 ALA H . 11156 1
827 . 1 1 73 73 ALA HA H 1 4.329 0.030 . 1 . . . . 73 ALA HA . 11156 1
828 . 1 1 73 73 ALA HB1 H 1 1.355 0.030 . 1 . . . . 73 ALA HB . 11156 1
829 . 1 1 73 73 ALA HB2 H 1 1.355 0.030 . 1 . . . . 73 ALA HB . 11156 1
830 . 1 1 73 73 ALA HB3 H 1 1.355 0.030 . 1 . . . . 73 ALA HB . 11156 1
831 . 1 1 73 73 ALA C C 13 177.702 0.300 . 1 . . . . 73 ALA C . 11156 1
832 . 1 1 73 73 ALA CA C 13 52.689 0.300 . 1 . . . . 73 ALA CA . 11156 1
833 . 1 1 73 73 ALA CB C 13 19.194 0.300 . 1 . . . . 73 ALA CB . 11156 1
834 . 1 1 73 73 ALA N N 15 125.996 0.300 . 1 . . . . 73 ALA N . 11156 1
835 . 1 1 74 74 SER H H 1 8.297 0.030 . 1 . . . . 74 SER H . 11156 1
836 . 1 1 74 74 SER HA H 1 4.440 0.030 . 1 . . . . 74 SER HA . 11156 1
837 . 1 1 74 74 SER HB2 H 1 3.869 0.030 . 2 . . . . 74 SER HB2 . 11156 1
838 . 1 1 74 74 SER HB3 H 1 3.818 0.030 . 2 . . . . 74 SER HB3 . 11156 1
839 . 1 1 74 74 SER C C 13 174.564 0.300 . 1 . . . . 74 SER C . 11156 1
840 . 1 1 74 74 SER CA C 13 58.346 0.300 . 1 . . . . 74 SER CA . 11156 1
841 . 1 1 74 74 SER CB C 13 63.907 0.300 . 1 . . . . 74 SER CB . 11156 1
842 . 1 1 74 74 SER N N 15 115.448 0.300 . 1 . . . . 74 SER N . 11156 1
843 . 1 1 75 75 GLY H H 1 8.190 0.030 . 1 . . . . 75 GLY H . 11156 1
844 . 1 1 75 75 GLY HA2 H 1 4.103 0.030 . 2 . . . . 75 GLY HA2 . 11156 1
845 . 1 1 75 75 GLY HA3 H 1 4.065 0.030 . 2 . . . . 75 GLY HA3 . 11156 1
846 . 1 1 75 75 GLY C C 13 171.773 0.300 . 1 . . . . 75 GLY C . 11156 1
847 . 1 1 75 75 GLY CA C 13 44.618 0.300 . 1 . . . . 75 GLY CA . 11156 1
848 . 1 1 75 75 GLY N N 15 110.598 0.300 . 1 . . . . 75 GLY N . 11156 1
849 . 1 1 76 76 PRO HA H 1 4.434 0.030 . 1 . . . . 76 PRO HA . 11156 1
850 . 1 1 76 76 PRO HB2 H 1 2.294 0.030 . 2 . . . . 76 PRO HB2 . 11156 1
851 . 1 1 76 76 PRO HB3 H 1 1.909 0.030 . 2 . . . . 76 PRO HB3 . 11156 1
852 . 1 1 76 76 PRO HD2 H 1 3.578 0.030 . 1 . . . . 76 PRO HD2 . 11156 1
853 . 1 1 76 76 PRO HD3 H 1 3.578 0.030 . 1 . . . . 76 PRO HD3 . 11156 1
854 . 1 1 76 76 PRO HG2 H 1 2.004 0.030 . 1 . . . . 76 PRO HG2 . 11156 1
855 . 1 1 76 76 PRO HG3 H 1 2.004 0.030 . 1 . . . . 76 PRO HG3 . 11156 1
856 . 1 1 76 76 PRO CA C 13 63.201 0.300 . 1 . . . . 76 PRO CA . 11156 1
857 . 1 1 76 76 PRO CB C 13 32.150 0.300 . 1 . . . . 76 PRO CB . 11156 1
858 . 1 1 76 76 PRO CD C 13 49.766 0.300 . 1 . . . . 76 PRO CD . 11156 1
859 . 1 1 76 76 PRO CG C 13 27.419 0.300 . 1 . . . . 76 PRO CG . 11156 1
860 . 1 1 77 77 SER H H 1 8.512 0.030 . 1 . . . . 77 SER H . 11156 1
861 . 1 1 77 77 SER HA H 1 4.443 0.030 . 1 . . . . 77 SER HA . 11156 1
862 . 1 1 77 77 SER HB2 H 1 3.856 0.030 . 1 . . . . 77 SER HB2 . 11156 1
863 . 1 1 77 77 SER HB3 H 1 3.856 0.030 . 1 . . . . 77 SER HB3 . 11156 1
864 . 1 1 77 77 SER C C 13 174.628 0.300 . 1 . . . . 77 SER C . 11156 1
865 . 1 1 77 77 SER CA C 13 58.349 0.300 . 1 . . . . 77 SER CA . 11156 1
866 . 1 1 77 77 SER CB C 13 63.648 0.300 . 1 . . . . 77 SER CB . 11156 1
867 . 1 1 77 77 SER N N 15 116.266 0.300 . 1 . . . . 77 SER N . 11156 1
868 . 1 1 78 78 SER H H 1 8.301 0.030 . 1 . . . . 78 SER H . 11156 1
869 . 1 1 78 78 SER HA H 1 4.442 0.030 . 1 . . . . 78 SER HA . 11156 1
870 . 1 1 78 78 SER HB2 H 1 3.865 0.030 . 2 . . . . 78 SER HB2 . 11156 1
871 . 1 1 78 78 SER HB3 H 1 3.827 0.030 . 2 . . . . 78 SER HB3 . 11156 1
872 . 1 1 78 78 SER C C 13 173.922 0.300 . 1 . . . . 78 SER C . 11156 1
873 . 1 1 78 78 SER CA C 13 58.351 0.300 . 1 . . . . 78 SER CA . 11156 1
874 . 1 1 78 78 SER CB C 13 63.853 0.300 . 1 . . . . 78 SER CB . 11156 1
875 . 1 1 78 78 SER N N 15 117.765 0.300 . 1 . . . . 78 SER N . 11156 1
876 . 1 1 79 79 GLY H H 1 8.031 0.030 . 1 . . . . 79 GLY H . 11156 1
877 . 1 1 79 79 GLY C C 13 178.994 0.300 . 1 . . . . 79 GLY C . 11156 1
878 . 1 1 79 79 GLY CA C 13 46.191 0.300 . 1 . . . . 79 GLY CA . 11156 1
879 . 1 1 79 79 GLY N N 15 116.858 0.300 . 1 . . . . 79 GLY N . 11156 1
stop_
save_