Content for NMR-STAR saveframe, "chem_shift_list_1"
save_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6769
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.4
_Assigned_chem_shift_list.Chem_shift_15N_err 0.4
_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 $sample_1 isotropic 6769 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 $software_1 . . 6769 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 1 1 MET H H 1 8.352 0.02 . 1 . . . . 1 MET H . 6769 1
2 . 1 1 1 1 MET HA H 1 4.359 0.02 . 1 . . . . 1 MET HA . 6769 1
3 . 1 1 1 1 MET HB2 H 1 2.265 0.02 . 1 . . . . 1 MET HB2 . 6769 1
4 . 1 1 1 1 MET HB3 H 1 2.505 0.02 . 1 . . . . 1 MET HB3 . 6769 1
5 . 1 1 1 1 MET HG2 H 1 2.022 0.02 . 1 . . . . 1 MET HG2 . 6769 1
6 . 1 1 1 1 MET HG3 H 1 2.022 0.02 . 1 . . . . 1 MET HG3 . 6769 1
7 . 1 1 1 1 MET HE1 H 1 0.829 0.02 . 1 . . . . 1 MET HE . 6769 1
8 . 1 1 1 1 MET HE2 H 1 0.829 0.02 . 1 . . . . 1 MET HE . 6769 1
9 . 1 1 1 1 MET HE3 H 1 0.829 0.02 . 1 . . . . 1 MET HE . 6769 1
10 . 1 1 1 1 MET C C 13 177.410 0.4 . 1 . . . . 1 MET C . 6769 1
11 . 1 1 1 1 MET CA C 13 56.050 0.4 . 1 . . . . 1 MET CA . 6769 1
12 . 1 1 1 1 MET CB C 13 32.688 0.4 . 1 . . . . 1 MET CB . 6769 1
13 . 1 1 1 1 MET CG C 13 32.106 0.4 . 1 . . . . 1 MET CG . 6769 1
14 . 1 1 1 1 MET N N 15 121.225 0.4 . 1 . . . . 1 MET N . 6769 1
15 . 1 1 2 2 GLN H H 1 8.512 0.02 . 1 . . . . 2 GLN H . 6769 1
16 . 1 1 2 2 GLN HA H 1 3.960 0.02 . 1 . . . . 2 GLN HA . 6769 1
17 . 1 1 2 2 GLN HB2 H 1 1.621 0.02 . 1 . . . . 2 GLN HB2 . 6769 1
18 . 1 1 2 2 GLN HB3 H 1 1.845 0.02 . 1 . . . . 2 GLN HB3 . 6769 1
19 . 1 1 2 2 GLN HG2 H 1 1.810 0.02 . 1 . . . . 2 GLN HG2 . 6769 1
20 . 1 1 2 2 GLN HG3 H 1 1.981 0.02 . 1 . . . . 2 GLN HG3 . 6769 1
21 . 1 1 2 2 GLN HE21 H 1 6.852 0.02 . 1 . . . . 2 GLN HE21 . 6769 1
22 . 1 1 2 2 GLN HE22 H 1 7.578 0.02 . 1 . . . . 2 GLN HE22 . 6769 1
23 . 1 1 2 2 GLN C C 13 177.290 0.4 . 1 . . . . 2 GLN C . 6769 1
24 . 1 1 2 2 GLN CA C 13 58.539 0.4 . 1 . . . . 2 GLN CA . 6769 1
25 . 1 1 2 2 GLN CB C 13 28.670 0.4 . 1 . . . . 2 GLN CB . 6769 1
26 . 1 1 2 2 GLN CG C 13 33.140 0.4 . 1 . . . . 2 GLN CG . 6769 1
27 . 1 1 2 2 GLN N N 15 121.051 0.4 . 1 . . . . 2 GLN N . 6769 1
28 . 1 1 2 2 GLN NE2 N 15 112.471 0.4 . 1 . . . . 2 GLN NE2 . 6769 1
29 . 1 1 3 3 HIS H H 1 8.212 0.02 . 1 . . . . 3 HIS H . 6769 1
30 . 1 1 3 3 HIS HA H 1 5.100 0.02 . 1 . . . . 3 HIS HA . 6769 1
31 . 1 1 3 3 HIS HB2 H 1 2.861 0.02 . 1 . . . . 3 HIS HB2 . 6769 1
32 . 1 1 3 3 HIS HB3 H 1 3.378 0.02 . 1 . . . . 3 HIS HB3 . 6769 1
33 . 1 1 3 3 HIS C C 13 175.510 0.4 . 1 . . . . 3 HIS C . 6769 1
34 . 1 1 3 3 HIS CA C 13 56.412 0.4 . 1 . . . . 3 HIS CA . 6769 1
35 . 1 1 3 3 HIS CB C 13 30.500 0.4 . 1 . . . . 3 HIS CB . 6769 1
36 . 1 1 3 3 HIS N N 15 116.135 0.4 . 1 . . . . 3 HIS N . 6769 1
37 . 1 1 4 4 LEU H H 1 7.447 0.02 . 1 . . . . 4 LEU H . 6769 1
38 . 1 1 4 4 LEU HA H 1 3.695 0.02 . 1 . . . . 4 LEU HA . 6769 1
39 . 1 1 4 4 LEU HB2 H 1 1.627 0.02 . 1 . . . . 4 LEU HB2 . 6769 1
40 . 1 1 4 4 LEU HB3 H 1 1.807 0.02 . 1 . . . . 4 LEU HB3 . 6769 1
41 . 1 1 4 4 LEU HG H 1 1.531 0.02 . 1 . . . . 4 LEU HG . 6769 1
42 . 1 1 4 4 LEU HD11 H 1 0.804 0.02 . 1 . . . . 4 LEU HD1 . 6769 1
43 . 1 1 4 4 LEU HD12 H 1 0.804 0.02 . 1 . . . . 4 LEU HD1 . 6769 1
44 . 1 1 4 4 LEU HD13 H 1 0.804 0.02 . 1 . . . . 4 LEU HD1 . 6769 1
45 . 1 1 4 4 LEU HD21 H 1 0.824 0.02 . 1 . . . . 4 LEU HD2 . 6769 1
46 . 1 1 4 4 LEU HD22 H 1 0.824 0.02 . 1 . . . . 4 LEU HD2 . 6769 1
47 . 1 1 4 4 LEU HD23 H 1 0.824 0.02 . 1 . . . . 4 LEU HD2 . 6769 1
48 . 1 1 4 4 LEU C C 13 177.620 0.4 . 1 . . . . 4 LEU C . 6769 1
49 . 1 1 4 4 LEU CA C 13 59.711 0.4 . 1 . . . . 4 LEU CA . 6769 1
50 . 1 1 4 4 LEU CB C 13 42.240 0.4 . 1 . . . . 4 LEU CB . 6769 1
51 . 1 1 4 4 LEU CG C 13 27.309 0.4 . 1 . . . . 4 LEU CG . 6769 1
52 . 1 1 4 4 LEU CD1 C 13 25.419 0.4 . 1 . . . . 4 LEU CD1 . 6769 1
53 . 1 1 4 4 LEU CD2 C 13 25.419 0.4 . 1 . . . . 4 LEU CD2 . 6769 1
54 . 1 1 4 4 LEU N N 15 120.892 0.4 . 1 . . . . 4 LEU N . 6769 1
55 . 1 1 5 5 GLU H H 1 8.555 0.02 . 1 . . . . 5 GLU H . 6769 1
56 . 1 1 5 5 GLU HA H 1 3.894 0.02 . 1 . . . . 5 GLU HA . 6769 1
57 . 1 1 5 5 GLU HB2 H 1 2.061 0.02 . 1 . . . . 5 GLU HB2 . 6769 1
58 . 1 1 5 5 GLU HB3 H 1 2.300 0.02 . 1 . . . . 5 GLU HB3 . 6769 1
59 . 1 1 5 5 GLU HG2 H 1 2.300 0.02 . 1 . . . . 5 GLU HG2 . 6769 1
60 . 1 1 5 5 GLU HG3 H 1 2.300 0.02 . 1 . . . . 5 GLU HG3 . 6769 1
61 . 1 1 5 5 GLU C C 13 178.150 0.4 . 1 . . . . 5 GLU C . 6769 1
62 . 1 1 5 5 GLU CA C 13 59.606 0.4 . 1 . . . . 5 GLU CA . 6769 1
63 . 1 1 5 5 GLU CB C 13 28.950 0.4 . 1 . . . . 5 GLU CB . 6769 1
64 . 1 1 5 5 GLU CG C 13 36.020 0.4 . 1 . . . . 5 GLU CG . 6769 1
65 . 1 1 6 6 ALA H H 1 8.203 0.02 . 1 . . . . 6 ALA H . 6769 1
66 . 1 1 6 6 ALA HA H 1 4.127 0.02 . 1 . . . . 6 ALA HA . 6769 1
67 . 1 1 6 6 ALA HB1 H 1 1.546 0.02 . 1 . . . . 6 ALA HB . 6769 1
68 . 1 1 6 6 ALA HB2 H 1 1.546 0.02 . 1 . . . . 6 ALA HB . 6769 1
69 . 1 1 6 6 ALA HB3 H 1 1.546 0.02 . 1 . . . . 6 ALA HB . 6769 1
70 . 1 1 6 6 ALA C C 13 180.400 0.4 . 1 . . . . 6 ALA C . 6769 1
71 . 1 1 6 6 ALA CA C 13 55.180 0.4 . 1 . . . . 6 ALA CA . 6769 1
72 . 1 1 6 6 ALA CB C 13 18.815 0.4 . 1 . . . . 6 ALA CB . 6769 1
73 . 1 1 6 6 ALA N N 15 121.324 0.4 . 1 . . . . 6 ALA N . 6769 1
74 . 1 1 7 7 VAL H H 1 8.390 0.02 . 1 . . . . 7 VAL H . 6769 1
75 . 1 1 7 7 VAL HA H 1 3.513 0.02 . 1 . . . . 7 VAL HA . 6769 1
76 . 1 1 7 7 VAL HB H 1 2.174 0.02 . 1 . . . . 7 VAL HB . 6769 1
77 . 1 1 7 7 VAL HG11 H 1 0.881 0.02 . 1 . . . . 7 VAL HG1 . 6769 1
78 . 1 1 7 7 VAL HG12 H 1 0.881 0.02 . 1 . . . . 7 VAL HG1 . 6769 1
79 . 1 1 7 7 VAL HG13 H 1 0.881 0.02 . 1 . . . . 7 VAL HG1 . 6769 1
80 . 1 1 7 7 VAL HG21 H 1 1.152 0.02 . 1 . . . . 7 VAL HG2 . 6769 1
81 . 1 1 7 7 VAL HG22 H 1 1.152 0.02 . 1 . . . . 7 VAL HG2 . 6769 1
82 . 1 1 7 7 VAL HG23 H 1 1.152 0.02 . 1 . . . . 7 VAL HG2 . 6769 1
83 . 1 1 7 7 VAL C C 13 177.020 0.4 . 1 . . . . 7 VAL C . 6769 1
84 . 1 1 7 7 VAL CA C 13 67.350 0.4 . 1 . . . . 7 VAL CA . 6769 1
85 . 1 1 7 7 VAL CB C 13 31.495 0.4 . 1 . . . . 7 VAL CB . 6769 1
86 . 1 1 7 7 VAL CG1 C 13 17.670 0.4 . 1 . . . . 7 VAL CG1 . 6769 1
87 . 1 1 7 7 VAL N N 15 116.298 0.4 . 1 . . . . 7 VAL N . 6769 1
88 . 1 1 8 8 ARG H H 1 8.782 0.02 . 1 . . . . 8 ARG H . 6769 1
89 . 1 1 8 8 ARG HA H 1 3.661 0.02 . 1 . . . . 8 ARG HA . 6769 1
90 . 1 1 8 8 ARG HB2 H 1 1.765 0.02 . 1 . . . . 8 ARG HB2 . 6769 1
91 . 1 1 8 8 ARG HB3 H 1 2.160 0.02 . 1 . . . . 8 ARG HB3 . 6769 1
92 . 1 1 8 8 ARG HG2 H 1 1.360 0.02 . 1 . . . . 8 ARG HG2 . 6769 1
93 . 1 1 8 8 ARG HG3 H 1 1.548 0.02 . 1 . . . . 8 ARG HG3 . 6769 1
94 . 1 1 8 8 ARG HD2 H 1 3.005 0.02 . 1 . . . . 8 ARG HD2 . 6769 1
95 . 1 1 8 8 ARG HD3 H 1 3.471 0.02 . 1 . . . . 8 ARG HD3 . 6769 1
96 . 1 1 8 8 ARG C C 13 177.790 0.4 . 1 . . . . 8 ARG C . 6769 1
97 . 1 1 8 8 ARG CA C 13 60.685 0.4 . 1 . . . . 8 ARG CA . 6769 1
98 . 1 1 8 8 ARG CB C 13 30.500 0.4 . 1 . . . . 8 ARG CB . 6769 1
99 . 1 1 8 8 ARG CG C 13 26.905 0.4 . 1 . . . . 8 ARG CG . 6769 1
100 . 1 1 8 8 ARG CD C 13 44.030 0.4 . 1 . . . . 8 ARG CD . 6769 1
101 . 1 1 8 8 ARG N N 15 120.951 0.4 . 1 . . . . 8 ARG N . 6769 1
102 . 1 1 9 9 ASN H H 1 8.140 0.02 . 1 . . . . 9 ASN H . 6769 1
103 . 1 1 9 9 ASN HA H 1 4.278 0.02 . 1 . . . . 9 ASN HA . 6769 1
104 . 1 1 9 9 ASN HB2 H 1 2.839 0.02 . 1 . . . . 9 ASN HB2 . 6769 1
105 . 1 1 9 9 ASN HB3 H 1 2.898 0.02 . 1 . . . . 9 ASN HB3 . 6769 1
106 . 1 1 9 9 ASN HD21 H 1 7.180 0.02 . 1 . . . . 9 ASN HD21 . 6769 1
107 . 1 1 9 9 ASN HD22 H 1 7.564 0.02 . 1 . . . . 9 ASN HD22 . 6769 1
108 . 1 1 9 9 ASN C C 13 177.800 0.4 . 1 . . . . 9 ASN C . 6769 1
109 . 1 1 9 9 ASN CA C 13 56.150 0.4 . 1 . . . . 9 ASN CA . 6769 1
110 . 1 1 9 9 ASN CB C 13 37.600 0.4 . 1 . . . . 9 ASN CB . 6769 1
111 . 1 1 9 9 ASN N N 15 117.392 0.4 . 1 . . . . 9 ASN N . 6769 1
112 . 1 1 9 9 ASN ND2 N 15 113.780 0.4 . 1 . . . . 9 ASN ND2 . 6769 1
113 . 1 1 10 10 ILE H H 1 8.134 0.02 . 1 . . . . 10 ILE H . 6769 1
114 . 1 1 10 10 ILE HA H 1 3.788 0.02 . 1 . . . . 10 ILE HA . 6769 1
115 . 1 1 10 10 ILE HB H 1 1.776 0.02 . 1 . . . . 10 ILE HB . 6769 1
116 . 1 1 10 10 ILE HG12 H 1 0.842 0.02 . 1 . . . . 10 ILE HG12 . 6769 1
117 . 1 1 10 10 ILE HG13 H 1 1.464 0.02 . 1 . . . . 10 ILE HG13 . 6769 1
118 . 1 1 10 10 ILE HG21 H 1 0.866 0.02 . 1 . . . . 10 ILE HG2 . 6769 1
119 . 1 1 10 10 ILE HG22 H 1 0.866 0.02 . 1 . . . . 10 ILE HG2 . 6769 1
120 . 1 1 10 10 ILE HG23 H 1 0.866 0.02 . 1 . . . . 10 ILE HG2 . 6769 1
121 . 1 1 10 10 ILE HD11 H 1 0.303 0.02 . 1 . . . . 10 ILE HD1 . 6769 1
122 . 1 1 10 10 ILE HD12 H 1 0.303 0.02 . 1 . . . . 10 ILE HD1 . 6769 1
123 . 1 1 10 10 ILE HD13 H 1 0.303 0.02 . 1 . . . . 10 ILE HD1 . 6769 1
124 . 1 1 10 10 ILE C C 13 177.850 0.4 . 1 . . . . 10 ILE C . 6769 1
125 . 1 1 10 10 ILE CA C 13 60.305 0.4 . 1 . . . . 10 ILE CA . 6769 1
126 . 1 1 10 10 ILE CB C 13 38.752 0.4 . 1 . . . . 10 ILE CB . 6769 1
127 . 1 1 10 10 ILE CG1 C 13 29.424 0.4 . 1 . . . . 10 ILE CG1 . 6769 1
128 . 1 1 10 10 ILE CG2 C 13 17.667 0.4 . 1 . . . . 10 ILE CG2 . 6769 1
129 . 1 1 10 10 ILE CD1 C 13 14.069 0.4 . 1 . . . . 10 ILE CD1 . 6769 1
130 . 1 1 10 10 ILE N N 15 122.889 0.4 . 1 . . . . 10 ILE N . 6769 1
131 . 1 1 11 11 LEU H H 1 8.633 0.02 . 1 . . . . 11 LEU H . 6769 1
132 . 1 1 11 11 LEU HA H 1 3.783 0.02 . 1 . . . . 11 LEU HA . 6769 1
133 . 1 1 11 11 LEU HB2 H 1 1.387 0.02 . 1 . . . . 11 LEU HB2 . 6769 1
134 . 1 1 11 11 LEU HB3 H 1 1.804 0.02 . 1 . . . . 11 LEU HB3 . 6769 1
135 . 1 1 11 11 LEU HG H 1 0.844 0.02 . 1 . . . . 11 LEU HG . 6769 1
136 . 1 1 11 11 LEU HD11 H 1 0.850 0.02 . 1 . . . . 11 LEU HD1 . 6769 1
137 . 1 1 11 11 LEU HD12 H 1 0.850 0.02 . 1 . . . . 11 LEU HD1 . 6769 1
138 . 1 1 11 11 LEU HD13 H 1 0.850 0.02 . 1 . . . . 11 LEU HD1 . 6769 1
139 . 1 1 11 11 LEU HD21 H 1 0.820 0.02 . 1 . . . . 11 LEU HD2 . 6769 1
140 . 1 1 11 11 LEU HD22 H 1 0.820 0.02 . 1 . . . . 11 LEU HD2 . 6769 1
141 . 1 1 11 11 LEU HD23 H 1 0.820 0.02 . 1 . . . . 11 LEU HD2 . 6769 1
142 . 1 1 11 11 LEU C C 13 179.020 0.4 . 1 . . . . 11 LEU C . 6769 1
143 . 1 1 11 11 LEU CA C 13 58.725 0.4 . 1 . . . . 11 LEU CA . 6769 1
144 . 1 1 11 11 LEU CB C 13 42.116 0.4 . 1 . . . . 11 LEU CB . 6769 1
145 . 1 1 11 11 LEU CG C 13 26.905 0.4 . 1 . . . . 11 LEU CG . 6769 1
146 . 1 1 11 11 LEU CD2 C 13 24.880 0.4 . 1 . . . . 11 LEU CD2 . 6769 1
147 . 1 1 11 11 LEU N N 15 119.097 0.4 . 1 . . . . 11 LEU N . 6769 1
148 . 1 1 12 12 GLY H H 1 8.512 0.02 . 1 . . . . 12 GLY H . 6769 1
149 . 1 1 12 12 GLY HA2 H 1 3.460 0.02 . 1 . . . . 12 GLY HA2 . 6769 1
150 . 1 1 12 12 GLY HA3 H 1 3.773 0.02 . 1 . . . . 12 GLY HA3 . 6769 1
151 . 1 1 12 12 GLY C C 13 175.190 0.4 . 1 . . . . 12 GLY C . 6769 1
152 . 1 1 12 12 GLY CA C 13 47.740 0.4 . 1 . . . . 12 GLY CA . 6769 1
153 . 1 1 12 12 GLY N N 15 103.060 0.4 . 1 . . . . 12 GLY N . 6769 1
154 . 1 1 13 13 ASP H H 1 7.967 0.02 . 1 . . . . 13 ASP H . 6769 1
155 . 1 1 13 13 ASP HA H 1 4.585 0.02 . 1 . . . . 13 ASP HA . 6769 1
156 . 1 1 13 13 ASP HB2 H 1 2.744 0.02 . 1 . . . . 13 ASP HB2 . 6769 1
157 . 1 1 13 13 ASP HB3 H 1 2.807 0.02 . 1 . . . . 13 ASP HB3 . 6769 1
158 . 1 1 13 13 ASP C C 13 178.930 0.4 . 1 . . . . 13 ASP C . 6769 1
159 . 1 1 13 13 ASP CA C 13 56.860 0.4 . 1 . . . . 13 ASP CA . 6769 1
160 . 1 1 13 13 ASP CB C 13 40.980 0.4 . 1 . . . . 13 ASP CB . 6769 1
161 . 1 1 13 13 ASP N N 15 121.557 0.4 . 1 . . . . 13 ASP N . 6769 1
162 . 1 1 14 14 VAL H H 1 8.765 0.02 . 1 . . . . 14 VAL H . 6769 1
163 . 1 1 14 14 VAL HA H 1 3.676 0.02 . 1 . . . . 14 VAL HA . 6769 1
164 . 1 1 14 14 VAL HB H 1 1.900 0.02 . 1 . . . . 14 VAL HB . 6769 1
165 . 1 1 14 14 VAL HG11 H 1 0.886 0.02 . 1 . . . . 14 VAL HG1 . 6769 1
166 . 1 1 14 14 VAL HG12 H 1 0.886 0.02 . 1 . . . . 14 VAL HG1 . 6769 1
167 . 1 1 14 14 VAL HG13 H 1 0.886 0.02 . 1 . . . . 14 VAL HG1 . 6769 1
168 . 1 1 14 14 VAL HG21 H 1 1.045 0.02 . 1 . . . . 14 VAL HG2 . 6769 1
169 . 1 1 14 14 VAL HG22 H 1 1.045 0.02 . 1 . . . . 14 VAL HG2 . 6769 1
170 . 1 1 14 14 VAL HG23 H 1 1.045 0.02 . 1 . . . . 14 VAL HG2 . 6769 1
171 . 1 1 14 14 VAL C C 13 177.800 0.4 . 1 . . . . 14 VAL C . 6769 1
172 . 1 1 14 14 VAL CA C 13 60.025 0.4 . 1 . . . . 14 VAL CA . 6769 1
173 . 1 1 14 14 VAL CB C 13 32.238 0.4 . 1 . . . . 14 VAL CB . 6769 1
174 . 1 1 14 14 VAL CG1 C 13 22.450 0.4 . 1 . . . . 14 VAL CG1 . 6769 1
175 . 1 1 14 14 VAL CG2 C 13 23.685 0.4 . 1 . . . . 14 VAL CG2 . 6769 1
176 . 1 1 14 14 VAL N N 15 120.177 0.4 . 1 . . . . 14 VAL N . 6769 1
177 . 1 1 15 15 LEU H H 1 7.940 0.02 . 1 . . . . 15 LEU H . 6769 1
178 . 1 1 15 15 LEU HA H 1 4.276 0.02 . 1 . . . . 15 LEU HA . 6769 1
179 . 1 1 15 15 LEU HB2 H 1 1.435 0.02 . 1 . . . . 15 LEU HB2 . 6769 1
180 . 1 1 15 15 LEU HB3 H 1 1.755 0.02 . 1 . . . . 15 LEU HB3 . 6769 1
181 . 1 1 15 15 LEU HG H 1 1.755 0.02 . 1 . . . . 15 LEU HG . 6769 1
182 . 1 1 15 15 LEU HD11 H 1 0.769 0.02 . 1 . . . . 15 LEU HD1 . 6769 1
183 . 1 1 15 15 LEU HD12 H 1 0.769 0.02 . 1 . . . . 15 LEU HD1 . 6769 1
184 . 1 1 15 15 LEU HD13 H 1 0.769 0.02 . 1 . . . . 15 LEU HD1 . 6769 1
185 . 1 1 15 15 LEU HD21 H 1 0.686 0.02 . 1 . . . . 15 LEU HD2 . 6769 1
186 . 1 1 15 15 LEU HD22 H 1 0.686 0.02 . 1 . . . . 15 LEU HD2 . 6769 1
187 . 1 1 15 15 LEU HD23 H 1 0.686 0.02 . 1 . . . . 15 LEU HD2 . 6769 1
188 . 1 1 15 15 LEU C C 13 175.470 0.4 . 1 . . . . 15 LEU C . 6769 1
189 . 1 1 15 15 LEU CA C 13 54.285 0.4 . 1 . . . . 15 LEU CA . 6769 1
190 . 1 1 15 15 LEU CB C 13 40.576 0.4 . 1 . . . . 15 LEU CB . 6769 1
191 . 1 1 15 15 LEU CG C 13 26.887 0.4 . 1 . . . . 15 LEU CG . 6769 1
192 . 1 1 15 15 LEU CD1 C 13 25.840 0.4 . 1 . . . . 15 LEU CD1 . 6769 1
193 . 1 1 15 15 LEU CD2 C 13 23.031 0.4 . 1 . . . . 15 LEU CD2 . 6769 1
194 . 1 1 15 15 LEU N N 15 113.960 0.4 . 1 . . . . 15 LEU N . 6769 1
195 . 1 1 16 16 ASN H H 1 7.553 0.02 . 1 . . . . 16 ASN H . 6769 1
196 . 1 1 16 16 ASN HA H 1 4.545 0.02 . 1 . . . . 16 ASN HA . 6769 1
197 . 1 1 16 16 ASN HB2 H 1 2.679 0.02 . 1 . . . . 16 ASN HB2 . 6769 1
198 . 1 1 16 16 ASN HB3 H 1 3.151 0.02 . 1 . . . . 16 ASN HB3 . 6769 1
199 . 1 1 16 16 ASN HD21 H 1 6.795 0.02 . 1 . . . . 16 ASN HD21 . 6769 1
200 . 1 1 16 16 ASN HD22 H 1 7.564 0.02 . 1 . . . . 16 ASN HD22 . 6769 1
201 . 1 1 16 16 ASN C C 13 175.490 0.4 . 1 . . . . 16 ASN C . 6769 1
202 . 1 1 16 16 ASN CA C 13 53.831 0.4 . 1 . . . . 16 ASN CA . 6769 1
203 . 1 1 16 16 ASN CB C 13 36.722 0.4 . 1 . . . . 16 ASN CB . 6769 1
204 . 1 1 16 16 ASN N N 15 116.194 0.4 . 1 . . . . 16 ASN N . 6769 1
205 . 1 1 16 16 ASN ND2 N 15 113.389 0.4 . 1 . . . . 16 ASN ND2 . 6769 1
206 . 1 1 17 17 LEU H H 1 8.229 0.02 . 1 . . . . 17 LEU H . 6769 1
207 . 1 1 17 17 LEU HA H 1 4.072 0.02 . 1 . . . . 17 LEU HA . 6769 1
208 . 1 1 17 17 LEU HB2 H 1 1.273 0.02 . 1 . . . . 17 LEU HB2 . 6769 1
209 . 1 1 17 17 LEU HB3 H 1 1.537 0.02 . 1 . . . . 17 LEU HB3 . 6769 1
210 . 1 1 17 17 LEU HG H 1 1.672 0.02 . 1 . . . . 17 LEU HG . 6769 1
211 . 1 1 17 17 LEU HD11 H 1 0.613 0.02 . 1 . . . . 17 LEU HD1 . 6769 1
212 . 1 1 17 17 LEU HD12 H 1 0.613 0.02 . 1 . . . . 17 LEU HD1 . 6769 1
213 . 1 1 17 17 LEU HD13 H 1 0.613 0.02 . 1 . . . . 17 LEU HD1 . 6769 1
214 . 1 1 17 17 LEU HD21 H 1 0.629 0.02 . 1 . . . . 17 LEU HD2 . 6769 1
215 . 1 1 17 17 LEU HD22 H 1 0.629 0.02 . 1 . . . . 17 LEU HD2 . 6769 1
216 . 1 1 17 17 LEU HD23 H 1 0.629 0.02 . 1 . . . . 17 LEU HD2 . 6769 1
217 . 1 1 17 17 LEU C C 13 178.390 0.4 . 1 . . . . 17 LEU C . 6769 1
218 . 1 1 17 17 LEU CA C 13 55.552 0.4 . 1 . . . . 17 LEU CA . 6769 1
219 . 1 1 17 17 LEU CB C 13 43.380 0.4 . 1 . . . . 17 LEU CB . 6769 1
220 . 1 1 17 17 LEU CG C 13 26.363 0.4 . 1 . . . . 17 LEU CG . 6769 1
221 . 1 1 17 17 LEU CD1 C 13 25.361 0.4 . 1 . . . . 17 LEU CD1 . 6769 1
222 . 1 1 17 17 LEU CD2 C 13 22.062 0.4 . 1 . . . . 17 LEU CD2 . 6769 1
223 . 1 1 17 17 LEU N N 15 114.036 0.4 . 1 . . . . 17 LEU N . 6769 1
224 . 1 1 18 18 GLY H H 1 8.676 0.02 . 1 . . . . 18 GLY H . 6769 1
225 . 1 1 18 18 GLY HA2 H 1 3.717 0.02 . 1 . . . . 18 GLY HA2 . 6769 1
226 . 1 1 18 18 GLY HA3 H 1 3.930 0.02 . 1 . . . . 18 GLY HA3 . 6769 1
227 . 1 1 18 18 GLY C C 13 176.680 0.4 . 1 . . . . 18 GLY C . 6769 1
228 . 1 1 18 18 GLY CA C 13 46.380 0.4 . 1 . . . . 18 GLY CA . 6769 1
229 . 1 1 18 18 GLY N N 15 108.914 0.4 . 1 . . . . 18 GLY N . 6769 1
230 . 1 1 19 19 GLU H H 1 7.140 0.02 . 1 . . . . 19 GLU H . 6769 1
231 . 1 1 19 19 GLU HA H 1 4.130 0.02 . 1 . . . . 19 GLU HA . 6769 1
232 . 1 1 19 19 GLU HB2 H 1 2.102 0.02 . 1 . . . . 19 GLU HB2 . 6769 1
233 . 1 1 19 19 GLU HB3 H 1 2.269 0.02 . 1 . . . . 19 GLU HB3 . 6769 1
234 . 1 1 19 19 GLU HG2 H 1 2.401 0.02 . 1 . . . . 19 GLU HG2 . 6769 1
235 . 1 1 19 19 GLU HG3 H 1 2.501 0.02 . 1 . . . . 19 GLU HG3 . 6769 1
236 . 1 1 19 19 GLU C C 13 178.360 0.4 . 1 . . . . 19 GLU C . 6769 1
237 . 1 1 19 19 GLU CA C 13 58.219 0.4 . 1 . . . . 19 GLU CA . 6769 1
238 . 1 1 19 19 GLU CB C 13 29.314 0.4 . 1 . . . . 19 GLU CB . 6769 1
239 . 1 1 19 19 GLU CG C 13 36.881 0.4 . 1 . . . . 19 GLU CG . 6769 1
240 . 1 1 20 20 ARG H H 1 7.978 0.02 . 1 . . . . 20 ARG H . 6769 1
241 . 1 1 20 20 ARG HA H 1 4.185 0.02 . 1 . . . . 20 ARG HA . 6769 1
242 . 1 1 20 20 ARG HB2 H 1 1.838 0.02 . 1 . . . . 20 ARG HB2 . 6769 1
243 . 1 1 20 20 ARG HB3 H 1 2.043 0.02 . 1 . . . . 20 ARG HB3 . 6769 1
244 . 1 1 20 20 ARG HG2 H 1 1.813 0.02 . 1 . . . . 20 ARG HG2 . 6769 1
245 . 1 1 20 20 ARG HG3 H 1 1.813 0.02 . 1 . . . . 20 ARG HG3 . 6769 1
246 . 1 1 20 20 ARG HD2 H 1 3.259 0.02 . 1 . . . . 20 ARG HD2 . 6769 1
247 . 1 1 20 20 ARG HD3 H 1 3.359 0.02 . 1 . . . . 20 ARG HD3 . 6769 1
248 . 1 1 20 20 ARG C C 13 178.930 0.4 . 1 . . . . 20 ARG C . 6769 1
249 . 1 1 20 20 ARG CA C 13 58.331 0.4 . 1 . . . . 20 ARG CA . 6769 1
250 . 1 1 20 20 ARG CB C 13 20.954 0.4 . 1 . . . . 20 ARG CB . 6769 1
251 . 1 1 20 20 ARG CG C 13 27.874 0.4 . 1 . . . . 20 ARG CG . 6769 1
252 . 1 1 20 20 ARG CD C 13 43.775 0.4 . 1 . . . . 20 ARG CD . 6769 1
253 . 1 1 20 20 ARG N N 15 118.324 0.4 . 1 . . . . 20 ARG N . 6769 1
254 . 1 1 21 21 LYS H H 1 7.720 0.02 . 1 . . . . 21 LYS H . 6769 1
255 . 1 1 21 21 LYS HA H 1 3.755 0.02 . 1 . . . . 21 LYS HA . 6769 1
256 . 1 1 21 21 LYS HB2 H 1 1.421 0.02 . 1 . . . . 21 LYS HB2 . 6769 1
257 . 1 1 21 21 LYS HB3 H 1 1.712 0.02 . 1 . . . . 21 LYS HB3 . 6769 1
258 . 1 1 21 21 LYS HG2 H 1 0.716 0.02 . 1 . . . . 21 LYS HG2 . 6769 1
259 . 1 1 21 21 LYS HG3 H 1 1.094 0.02 . 1 . . . . 21 LYS HG3 . 6769 1
260 . 1 1 21 21 LYS HD2 H 1 1.548 0.02 . 1 . . . . 21 LYS HD2 . 6769 1
261 . 1 1 21 21 LYS HD3 H 1 1.595 0.02 . 1 . . . . 21 LYS HD3 . 6769 1
262 . 1 1 21 21 LYS HE2 H 1 2.707 0.02 . 1 . . . . 21 LYS HE2 . 6769 1
263 . 1 1 21 21 LYS HE3 H 1 2.707 0.02 . 1 . . . . 21 LYS HE3 . 6769 1
264 . 1 1 21 21 LYS C C 13 176.550 0.4 . 1 . . . . 21 LYS C . 6769 1
265 . 1 1 21 21 LYS CA C 13 59.682 0.4 . 1 . . . . 21 LYS CA . 6769 1
266 . 1 1 21 21 LYS CB C 13 32.000 0.4 . 1 . . . . 21 LYS CB . 6769 1
267 . 1 1 21 21 LYS CG C 13 23.740 0.4 . 1 . . . . 21 LYS CG . 6769 1
268 . 1 1 21 21 LYS CD C 13 29.806 0.4 . 1 . . . . 21 LYS CD . 6769 1
269 . 1 1 21 21 LYS CE C 13 41.930 0.4 . 1 . . . . 21 LYS CE . 6769 1
270 . 1 1 21 21 LYS N N 15 118.225 0.4 . 1 . . . . 21 LYS N . 6769 1
271 . 1 1 22 22 HIS H H 1 7.121 0.02 . 1 . . . . 22 HIS H . 6769 1
272 . 1 1 22 22 HIS HA H 1 4.429 0.02 . 1 . . . . 22 HIS HA . 6769 1
273 . 1 1 22 22 HIS HB2 H 1 3.044 0.02 . 1 . . . . 22 HIS HB2 . 6769 1
274 . 1 1 22 22 HIS HB3 H 1 3.278 0.02 . 1 . . . . 22 HIS HB3 . 6769 1
275 . 1 1 22 22 HIS C C 13 176.290 0.4 . 1 . . . . 22 HIS C . 6769 1
276 . 1 1 22 22 HIS CA C 13 57.912 0.4 . 1 . . . . 22 HIS CA . 6769 1
277 . 1 1 22 22 HIS CB C 13 30.500 0.4 . 1 . . . . 22 HIS CB . 6769 1
278 . 1 1 22 22 HIS N N 15 114.893 0.4 . 1 . . . . 22 HIS N . 6769 1
279 . 1 1 23 23 THR H H 1 7.440 0.02 . 1 . . . . 23 THR H . 6769 1
280 . 1 1 23 23 THR HA H 1 4.355 0.02 . 1 . . . . 23 THR HA . 6769 1
281 . 1 1 23 23 THR HB H 1 4.457 0.02 . 1 . . . . 23 THR HB . 6769 1
282 . 1 1 23 23 THR HG21 H 1 1.252 0.02 . 1 . . . . 23 THR HG2 . 6769 1
283 . 1 1 23 23 THR HG22 H 1 1.252 0.02 . 1 . . . . 23 THR HG2 . 6769 1
284 . 1 1 23 23 THR HG23 H 1 1.252 0.02 . 1 . . . . 23 THR HG2 . 6769 1
285 . 1 1 23 23 THR C C 13 174.650 0.4 . 1 . . . . 23 THR C . 6769 1
286 . 1 1 23 23 THR CA C 13 61.501 0.4 . 1 . . . . 23 THR CA . 6769 1
287 . 1 1 23 23 THR CB C 13 69.056 0.4 . 1 . . . . 23 THR CB . 6769 1
288 . 1 1 23 23 THR CG2 C 13 21.835 0.4 . 1 . . . . 23 THR CG2 . 6769 1
289 . 1 1 23 23 THR N N 15 107.261 0.4 . 1 . . . . 23 THR N . 6769 1
290 . 1 1 24 24 LEU H H 1 7.057 0.02 . 1 . . . . 24 LEU H . 6769 1
291 . 1 1 24 24 LEU HA H 1 4.623 0.02 . 1 . . . . 24 LEU HA . 6769 1
292 . 1 1 24 24 LEU HB2 H 1 1.236 0.02 . 1 . . . . 24 LEU HB2 . 6769 1
293 . 1 1 24 24 LEU HB3 H 1 1.821 0.02 . 1 . . . . 24 LEU HB3 . 6769 1
294 . 1 1 24 24 LEU HG H 1 1.840 0.02 . 1 . . . . 24 LEU HG . 6769 1
295 . 1 1 24 24 LEU HD11 H 1 0.767 0.02 . 1 . . . . 24 LEU HD1 . 6769 1
296 . 1 1 24 24 LEU HD12 H 1 0.767 0.02 . 1 . . . . 24 LEU HD1 . 6769 1
297 . 1 1 24 24 LEU HD13 H 1 0.767 0.02 . 1 . . . . 24 LEU HD1 . 6769 1
298 . 1 1 24 24 LEU HD21 H 1 0.803 0.02 . 1 . . . . 24 LEU HD2 . 6769 1
299 . 1 1 24 24 LEU HD22 H 1 0.803 0.02 . 1 . . . . 24 LEU HD2 . 6769 1
300 . 1 1 24 24 LEU HD23 H 1 0.803 0.02 . 1 . . . . 24 LEU HD2 . 6769 1
301 . 1 1 24 24 LEU C C 13 176.540 0.4 . 1 . . . . 24 LEU C . 6769 1
302 . 1 1 24 24 LEU CA C 13 54.611 0.4 . 1 . . . . 24 LEU CA . 6769 1
303 . 1 1 24 24 LEU CB C 13 43.020 0.4 . 1 . . . . 24 LEU CB . 6769 1
304 . 1 1 24 24 LEU CG C 13 26.517 0.4 . 1 . . . . 24 LEU CG . 6769 1
305 . 1 1 24 24 LEU CD1 C 13 25.936 0.4 . 1 . . . . 24 LEU CD1 . 6769 1
306 . 1 1 24 24 LEU CD2 C 13 22.553 0.4 . 1 . . . . 24 LEU CD2 . 6769 1
307 . 1 1 24 24 LEU N N 15 120.737 0.4 . 1 . . . . 24 LEU N . 6769 1
308 . 1 1 25 25 THR H H 1 9.428 0.02 . 1 . . . . 25 THR H . 6769 1
309 . 1 1 25 25 THR HA H 1 4.608 0.02 . 1 . . . . 25 THR HA . 6769 1
310 . 1 1 25 25 THR HB H 1 4.605 0.02 . 1 . . . . 25 THR HB . 6769 1
311 . 1 1 25 25 THR HG21 H 1 1.171 0.02 . 1 . . . . 25 THR HG2 . 6769 1
312 . 1 1 25 25 THR HG22 H 1 1.171 0.02 . 1 . . . . 25 THR HG2 . 6769 1
313 . 1 1 25 25 THR HG23 H 1 1.171 0.02 . 1 . . . . 25 THR HG2 . 6769 1
314 . 1 1 25 25 THR C C 13 175.520 0.4 . 1 . . . . 25 THR C . 6769 1
315 . 1 1 25 25 THR CA C 13 59.648 0.4 . 1 . . . . 25 THR CA . 6769 1
316 . 1 1 25 25 THR CB C 13 71.660 0.4 . 1 . . . . 25 THR CB . 6769 1
317 . 1 1 25 25 THR CG2 C 13 21.269 0.4 . 1 . . . . 25 THR CG2 . 6769 1
318 . 1 1 25 25 THR N N 15 115.368 0.4 . 1 . . . . 25 THR N . 6769 1
319 . 1 1 26 26 ALA H H 1 9.141 0.02 . 1 . . . . 26 ALA H . 6769 1
320 . 1 1 26 26 ALA HA H 1 3.802 0.02 . 1 . . . . 26 ALA HA . 6769 1
321 . 1 1 26 26 ALA HB1 H 1 1.432 0.02 . 1 . . . . 26 ALA HB . 6769 1
322 . 1 1 26 26 ALA HB2 H 1 1.432 0.02 . 1 . . . . 26 ALA HB . 6769 1
323 . 1 1 26 26 ALA HB3 H 1 1.432 0.02 . 1 . . . . 26 ALA HB . 6769 1
324 . 1 1 26 26 ALA C C 13 178.490 0.4 . 1 . . . . 26 ALA C . 6769 1
325 . 1 1 26 26 ALA CA C 13 55.606 0.4 . 1 . . . . 26 ALA CA . 6769 1
326 . 1 1 26 26 ALA CB C 13 18.781 0.4 . 1 . . . . 26 ALA CB . 6769 1
327 . 1 1 26 26 ALA N N 15 121.516 0.4 . 1 . . . . 26 ALA N . 6769 1
328 . 1 1 27 27 SER H H 1 9.016 0.02 . 1 . . . . 27 SER H . 6769 1
329 . 1 1 28 28 SER H H 1 8.158 0.02 . 1 . . . . 28 SER H . 6769 1
330 . 1 1 28 28 SER HA H 1 4.271 0.02 . 1 . . . . 28 SER HA . 6769 1
331 . 1 1 28 28 SER HB2 H 1 3.879 0.02 . 1 . . . . 28 SER HB2 . 6769 1
332 . 1 1 28 28 SER HB3 H 1 3.995 0.02 . 1 . . . . 28 SER HB3 . 6769 1
333 . 1 1 28 28 SER C C 13 172.900 0.4 . 1 . . . . 28 SER C . 6769 1
334 . 1 1 28 28 SER CA C 13 60.770 0.4 . 1 . . . . 28 SER CA . 6769 1
335 . 1 1 28 28 SER CB C 13 63.799 0.4 . 1 . . . . 28 SER CB . 6769 1
336 . 1 1 28 28 SER N N 15 121.312 0.4 . 1 . . . . 28 SER N . 6769 1
337 . 1 1 29 29 VAL H H 1 8.499 0.02 . 1 . . . . 29 VAL H . 6769 1
338 . 1 1 29 29 VAL HA H 1 4.345 0.02 . 1 . . . . 29 VAL HA . 6769 1
339 . 1 1 29 29 VAL HB H 1 1.869 0.02 . 1 . . . . 29 VAL HB . 6769 1
340 . 1 1 29 29 VAL HG11 H 1 1.019 0.02 . 1 . . . . 29 VAL HG1 . 6769 1
341 . 1 1 29 29 VAL HG12 H 1 1.019 0.02 . 1 . . . . 29 VAL HG1 . 6769 1
342 . 1 1 29 29 VAL HG13 H 1 1.019 0.02 . 1 . . . . 29 VAL HG1 . 6769 1
343 . 1 1 29 29 VAL HG21 H 1 1.085 0.02 . 1 . . . . 29 VAL HG2 . 6769 1
344 . 1 1 29 29 VAL HG22 H 1 1.085 0.02 . 1 . . . . 29 VAL HG2 . 6769 1
345 . 1 1 29 29 VAL HG23 H 1 1.085 0.02 . 1 . . . . 29 VAL HG2 . 6769 1
346 . 1 1 29 29 VAL C C 13 176.640 0.4 . 1 . . . . 29 VAL C . 6769 1
347 . 1 1 29 29 VAL CA C 13 62.365 0.4 . 1 . . . . 29 VAL CA . 6769 1
348 . 1 1 29 29 VAL CB C 13 32.370 0.4 . 1 . . . . 29 VAL CB . 6769 1
349 . 1 1 29 29 VAL CG1 C 13 22.005 0.4 . 1 . . . . 29 VAL CG1 . 6769 1
350 . 1 1 29 29 VAL CG2 C 13 22.005 0.4 . 1 . . . . 29 VAL CG2 . 6769 1
351 . 1 1 29 29 VAL N N 15 126.428 0.4 . 1 . . . . 29 VAL N . 6769 1
352 . 1 1 30 30 LEU H H 1 7.952 0.02 . 1 . . . . 30 LEU H . 6769 1
353 . 1 1 30 30 LEU HA H 1 4.781 0.02 . 1 . . . . 30 LEU HA . 6769 1
354 . 1 1 30 30 LEU HB2 H 1 1.158 0.02 . 1 . . . . 30 LEU HB2 . 6769 1
355 . 1 1 30 30 LEU HB3 H 1 2.356 0.02 . 1 . . . . 30 LEU HB3 . 6769 1
356 . 1 1 30 30 LEU HG H 1 1.497 0.02 . 1 . . . . 30 LEU HG . 6769 1
357 . 1 1 30 30 LEU HD11 H 1 0.670 0.02 . 1 . . . . 30 LEU HD1 . 6769 1
358 . 1 1 30 30 LEU HD12 H 1 0.670 0.02 . 1 . . . . 30 LEU HD1 . 6769 1
359 . 1 1 30 30 LEU HD13 H 1 0.670 0.02 . 1 . . . . 30 LEU HD1 . 6769 1
360 . 1 1 30 30 LEU HD21 H 1 0.730 0.02 . 1 . . . . 30 LEU HD2 . 6769 1
361 . 1 1 30 30 LEU HD22 H 1 0.730 0.02 . 1 . . . . 30 LEU HD2 . 6769 1
362 . 1 1 30 30 LEU HD23 H 1 0.730 0.02 . 1 . . . . 30 LEU HD2 . 6769 1
363 . 1 1 30 30 LEU C C 13 176.610 0.4 . 1 . . . . 30 LEU C . 6769 1
364 . 1 1 30 30 LEU CA C 13 54.500 0.4 . 1 . . . . 30 LEU CA . 6769 1
365 . 1 1 30 30 LEU CB C 13 41.000 0.4 . 1 . . . . 30 LEU CB . 6769 1
366 . 1 1 30 30 LEU CD1 C 13 26.906 0.4 . 1 . . . . 30 LEU CD1 . 6769 1
367 . 1 1 30 30 LEU CD2 C 13 23.612 0.4 . 1 . . . . 30 LEU CD2 . 6769 1
368 . 1 1 30 30 LEU N N 15 125.299 0.4 . 1 . . . . 30 LEU N . 6769 1
369 . 1 1 31 31 LEU H H 1 7.770 0.02 . 1 . . . . 31 LEU H . 6769 1
370 . 1 1 31 31 LEU HA H 1 4.085 0.02 . 1 . . . . 31 LEU HA . 6769 1
371 . 1 1 31 31 LEU HB2 H 1 1.490 0.02 . 1 . . . . 31 LEU HB2 . 6769 1
372 . 1 1 31 31 LEU HB3 H 1 1.670 0.02 . 1 . . . . 31 LEU HB3 . 6769 1
373 . 1 1 31 31 LEU HG H 1 1.145 0.02 . 1 . . . . 31 LEU HG . 6769 1
374 . 1 1 31 31 LEU HD11 H 1 0.713 0.02 . 1 . . . . 31 LEU HD1 . 6769 1
375 . 1 1 31 31 LEU HD12 H 1 0.713 0.02 . 1 . . . . 31 LEU HD1 . 6769 1
376 . 1 1 31 31 LEU HD13 H 1 0.713 0.02 . 1 . . . . 31 LEU HD1 . 6769 1
377 . 1 1 31 31 LEU HD21 H 1 0.793 0.02 . 1 . . . . 31 LEU HD2 . 6769 1
378 . 1 1 31 31 LEU HD22 H 1 0.793 0.02 . 1 . . . . 31 LEU HD2 . 6769 1
379 . 1 1 31 31 LEU HD23 H 1 0.793 0.02 . 1 . . . . 31 LEU HD2 . 6769 1
380 . 1 1 31 31 LEU C C 13 177.690 0.4 . 1 . . . . 31 LEU C . 6769 1
381 . 1 1 31 31 LEU CA C 13 57.451 0.4 . 1 . . . . 31 LEU CA . 6769 1
382 . 1 1 31 31 LEU CB C 13 41.903 0.4 . 1 . . . . 31 LEU CB . 6769 1
383 . 1 1 31 31 LEU CD2 C 13 27.486 0.4 . 1 . . . . 31 LEU CD2 . 6769 1
384 . 1 1 31 31 LEU N N 15 121.963 0.4 . 1 . . . . 31 LEU N . 6769 1
385 . 1 1 32 32 GLY H H 1 9.117 0.02 . 1 . . . . 32 GLY H . 6769 1
386 . 1 1 32 32 GLY HA2 H 1 3.614 0.02 . 1 . . . . 32 GLY HA2 . 6769 1
387 . 1 1 32 32 GLY HA3 H 1 4.315 0.02 . 1 . . . . 32 GLY HA3 . 6769 1
388 . 1 1 32 32 GLY C C 13 173.630 0.4 . 1 . . . . 32 GLY C . 6769 1
389 . 1 1 32 32 GLY CA C 13 45.530 0.4 . 1 . . . . 32 GLY CA . 6769 1
390 . 1 1 32 32 GLY N N 15 114.271 0.4 . 1 . . . . 32 GLY N . 6769 1
391 . 1 1 33 33 ASN H H 1 7.785 0.02 . 1 . . . . 33 ASN H . 6769 1
392 . 1 1 33 33 ASN HA H 1 4.926 0.02 . 1 . . . . 33 ASN HA . 6769 1
393 . 1 1 33 33 ASN HB2 H 1 2.461 0.02 . 1 . . . . 33 ASN HB2 . 6769 1
394 . 1 1 33 33 ASN HB3 H 1 2.629 0.02 . 1 . . . . 33 ASN HB3 . 6769 1
395 . 1 1 33 33 ASN HD21 H 1 7.062 0.02 . 1 . . . . 33 ASN HD21 . 6769 1
396 . 1 1 33 33 ASN HD22 H 1 7.873 0.02 . 1 . . . . 33 ASN HD22 . 6769 1
397 . 1 1 33 33 ASN C C 13 174.440 0.4 . 1 . . . . 33 ASN C . 6769 1
398 . 1 1 33 33 ASN CA C 13 53.810 0.4 . 1 . . . . 33 ASN CA . 6769 1
399 . 1 1 33 33 ASN CB C 13 41.636 0.4 . 1 . . . . 33 ASN CB . 6769 1
400 . 1 1 33 33 ASN N N 15 117.210 0.4 . 1 . . . . 33 ASN N . 6769 1
401 . 1 1 33 33 ASN ND2 N 15 113.782 0.4 . 1 . . . . 33 ASN ND2 . 6769 1
402 . 1 1 34 34 ILE H H 1 7.701 0.02 . 1 . . . . 34 ILE H . 6769 1
403 . 1 1 34 34 ILE HA H 1 4.536 0.02 . 1 . . . . 34 ILE HA . 6769 1
404 . 1 1 34 34 ILE HB H 1 1.963 0.02 . 1 . . . . 34 ILE HB . 6769 1
405 . 1 1 34 34 ILE HG12 H 1 1.490 0.02 . 1 . . . . 34 ILE HG12 . 6769 1
406 . 1 1 34 34 ILE HG13 H 1 1.759 0.02 . 1 . . . . 34 ILE HG13 . 6769 1
407 . 1 1 34 34 ILE HG21 H 1 0.994 0.02 . 1 . . . . 34 ILE HG2 . 6769 1
408 . 1 1 34 34 ILE HG22 H 1 0.994 0.02 . 1 . . . . 34 ILE HG2 . 6769 1
409 . 1 1 34 34 ILE HG23 H 1 0.994 0.02 . 1 . . . . 34 ILE HG2 . 6769 1
410 . 1 1 34 34 ILE HD11 H 1 0.860 0.02 . 1 . . . . 34 ILE HD1 . 6769 1
411 . 1 1 34 34 ILE HD12 H 1 0.860 0.02 . 1 . . . . 34 ILE HD1 . 6769 1
412 . 1 1 34 34 ILE HD13 H 1 0.860 0.02 . 1 . . . . 34 ILE HD1 . 6769 1
413 . 1 1 34 34 ILE C C 13 175.530 0.4 . 1 . . . . 34 ILE C . 6769 1
414 . 1 1 34 34 ILE CA C 13 58.025 0.4 . 1 . . . . 34 ILE CA . 6769 1
415 . 1 1 34 34 ILE CB C 13 37.942 0.4 . 1 . . . . 34 ILE CB . 6769 1
416 . 1 1 34 34 ILE CG1 C 13 26.905 0.4 . 1 . . . . 34 ILE CG1 . 6769 1
417 . 1 1 34 34 ILE CG2 C 13 17.984 0.4 . 1 . . . . 34 ILE CG2 . 6769 1
418 . 1 1 34 34 ILE CD1 C 13 12.949 0.4 . 1 . . . . 34 ILE CD1 . 6769 1
419 . 1 1 34 34 ILE N N 15 119.467 0.4 . 1 . . . . 34 ILE N . 6769 1
420 . 1 1 35 35 PRO HA H 1 4.172 0.02 . 1 . . . . 35 PRO HA . 6769 1
421 . 1 1 35 35 PRO HB2 H 1 1.868 0.02 . 1 . . . . 35 PRO HB2 . 6769 1
422 . 1 1 35 35 PRO HB3 H 1 2.294 0.02 . 1 . . . . 35 PRO HB3 . 6769 1
423 . 1 1 35 35 PRO HG2 H 1 1.972 0.02 . 1 . . . . 35 PRO HG2 . 6769 1
424 . 1 1 35 35 PRO HG3 H 1 2.065 0.02 . 1 . . . . 35 PRO HG3 . 6769 1
425 . 1 1 35 35 PRO HD2 H 1 3.868 0.02 . 1 . . . . 35 PRO HD2 . 6769 1
426 . 1 1 35 35 PRO HD3 H 1 4.100 0.02 . 1 . . . . 35 PRO HD3 . 6769 1
427 . 1 1 35 35 PRO C C 13 177.950 0.4 . 1 . . . . 35 PRO C . 6769 1
428 . 1 1 35 35 PRO CA C 13 65.219 0.4 . 1 . . . . 35 PRO CA . 6769 1
429 . 1 1 35 35 PRO CB C 13 31.834 0.4 . 1 . . . . 35 PRO CB . 6769 1
430 . 1 1 35 35 PRO CG C 13 27.205 0.4 . 1 . . . . 35 PRO CG . 6769 1
431 . 1 1 35 35 PRO CD C 13 51.510 0.4 . 1 . . . . 35 PRO CD . 6769 1
432 . 1 1 36 36 GLU H H 1 9.574 0.02 . 1 . . . . 36 GLU H . 6769 1
433 . 1 1 36 36 GLU HA H 1 3.973 0.02 . 1 . . . . 36 GLU HA . 6769 1
434 . 1 1 36 36 GLU HB2 H 1 1.784 0.02 . 1 . . . . 36 GLU HB2 . 6769 1
435 . 1 1 36 36 GLU HB3 H 1 2.012 0.02 . 1 . . . . 36 GLU HB3 . 6769 1
436 . 1 1 36 36 GLU HG2 H 1 2.295 0.02 . 1 . . . . 36 GLU HG2 . 6769 1
437 . 1 1 36 36 GLU HG3 H 1 2.838 0.02 . 1 . . . . 36 GLU HG3 . 6769 1
438 . 1 1 36 36 GLU C C 13 176.590 0.4 . 1 . . . . 36 GLU C . 6769 1
439 . 1 1 36 36 GLU CA C 13 59.314 0.4 . 1 . . . . 36 GLU CA . 6769 1
440 . 1 1 36 36 GLU CB C 13 29.760 0.4 . 1 . . . . 36 GLU CB . 6769 1
441 . 1 1 36 36 GLU CG C 13 37.126 0.4 . 1 . . . . 36 GLU CG . 6769 1
442 . 1 1 36 36 GLU N N 15 116.010 0.4 . 1 . . . . 36 GLU N . 6769 1
443 . 1 1 37 37 LEU H H 1 7.554 0.02 . 1 . . . . 37 LEU H . 6769 1
444 . 1 1 37 37 LEU HA H 1 4.305 0.02 . 1 . . . . 37 LEU HA . 6769 1
445 . 1 1 37 37 LEU HB2 H 1 0.939 0.02 . 1 . . . . 37 LEU HB2 . 6769 1
446 . 1 1 37 37 LEU HB3 H 1 2.173 0.02 . 1 . . . . 37 LEU HB3 . 6769 1
447 . 1 1 37 37 LEU HG H 1 1.508 0.02 . 1 . . . . 37 LEU HG . 6769 1
448 . 1 1 37 37 LEU HD11 H 1 0.804 0.02 . 1 . . . . 37 LEU HD1 . 6769 1
449 . 1 1 37 37 LEU HD12 H 1 0.804 0.02 . 1 . . . . 37 LEU HD1 . 6769 1
450 . 1 1 37 37 LEU HD13 H 1 0.804 0.02 . 1 . . . . 37 LEU HD1 . 6769 1
451 . 1 1 37 37 LEU HD21 H 1 0.706 0.02 . 1 . . . . 37 LEU HD2 . 6769 1
452 . 1 1 37 37 LEU HD22 H 1 0.706 0.02 . 1 . . . . 37 LEU HD2 . 6769 1
453 . 1 1 37 37 LEU HD23 H 1 0.706 0.02 . 1 . . . . 37 LEU HD2 . 6769 1
454 . 1 1 37 37 LEU C C 13 175.350 0.4 . 1 . . . . 37 LEU C . 6769 1
455 . 1 1 37 37 LEU CA C 13 53.255 0.4 . 1 . . . . 37 LEU CA . 6769 1
456 . 1 1 37 37 LEU CB C 13 41.090 0.4 . 1 . . . . 37 LEU CB . 6769 1
457 . 1 1 37 37 LEU CG C 13 26.955 0.4 . 1 . . . . 37 LEU CG . 6769 1
458 . 1 1 37 37 LEU CD1 C 13 26.711 0.4 . 1 . . . . 37 LEU CD1 . 6769 1
459 . 1 1 37 37 LEU CD2 C 13 23.998 0.4 . 1 . . . . 37 LEU CD2 . 6769 1
460 . 1 1 37 37 LEU N N 15 120.504 0.4 . 1 . . . . 37 LEU N . 6769 1
461 . 1 1 38 38 ASP H H 1 7.527 0.02 . 1 . . . . 38 ASP H . 6769 1
462 . 1 1 38 38 ASP HA H 1 4.712 0.02 . 1 . . . . 38 ASP HA . 6769 1
463 . 1 1 38 38 ASP HB2 H 1 2.670 0.02 . 1 . . . . 38 ASP HB2 . 6769 1
464 . 1 1 38 38 ASP HB3 H 1 3.221 0.02 . 1 . . . . 38 ASP HB3 . 6769 1
465 . 1 1 38 38 ASP C C 13 175.820 0.4 . 1 . . . . 38 ASP C . 6769 1
466 . 1 1 38 38 ASP CA C 13 51.840 0.4 . 1 . . . . 38 ASP CA . 6769 1
467 . 1 1 38 38 ASP CB C 13 41.480 0.4 . 1 . . . . 38 ASP CB . 6769 1
468 . 1 1 38 38 ASP N N 15 125.746 0.4 . 1 . . . . 38 ASP N . 6769 1
469 . 1 1 39 39 SER H H 1 8.616 0.02 . 1 . . . . 39 SER H . 6769 1
470 . 1 1 39 39 SER C C 13 175.850 0.4 . 1 . . . . 39 SER C . 6769 1
471 . 1 1 39 39 SER CA C 13 61.520 0.4 . 1 . . . . 39 SER CA . 6769 1
472 . 1 1 39 39 SER CB C 13 65.750 0.4 . 1 . . . . 39 SER CB . 6769 1
473 . 1 1 39 39 SER N N 15 112.447 0.4 . 1 . . . . 39 SER N . 6769 1
474 . 1 1 40 40 MET H H 1 7.806 0.02 . 1 . . . . 40 MET H . 6769 1
475 . 1 1 40 40 MET HA H 1 4.300 0.02 . 1 . . . . 40 MET HA . 6769 1
476 . 1 1 40 40 MET HB2 H 1 2.109 0.02 . 1 . . . . 40 MET HB2 . 6769 1
477 . 1 1 40 40 MET HB3 H 1 2.065 0.02 . 1 . . . . 40 MET HB3 . 6769 1
478 . 1 1 40 40 MET HG2 H 1 2.588 0.02 . 1 . . . . 40 MET HG2 . 6769 1
479 . 1 1 40 40 MET HG3 H 1 2.590 0.02 . 1 . . . . 40 MET HG3 . 6769 1
480 . 1 1 40 40 MET HE1 H 1 1.055 0.02 . 1 . . . . 40 MET HE . 6769 1
481 . 1 1 40 40 MET HE2 H 1 1.055 0.02 . 1 . . . . 40 MET HE . 6769 1
482 . 1 1 40 40 MET HE3 H 1 1.055 0.02 . 1 . . . . 40 MET HE . 6769 1
483 . 1 1 40 40 MET C C 13 177.760 0.4 . 1 . . . . 40 MET C . 6769 1
484 . 1 1 40 40 MET CA C 13 57.451 0.4 . 1 . . . . 40 MET CA . 6769 1
485 . 1 1 40 40 MET CB C 13 32.076 0.4 . 1 . . . . 40 MET CB . 6769 1
486 . 1 1 40 40 MET CG C 13 32.270 0.4 . 1 . . . . 40 MET CG . 6769 1
487 . 1 1 40 40 MET N N 15 120.968 0.4 . 1 . . . . 40 MET N . 6769 1
488 . 1 1 41 41 ALA H H 1 8.298 0.02 . 1 . . . . 41 ALA H . 6769 1
489 . 1 1 41 41 ALA HA H 1 4.172 0.02 . 1 . . . . 41 ALA HA . 6769 1
490 . 1 1 41 41 ALA HB1 H 1 1.649 0.02 . 1 . . . . 41 ALA HB . 6769 1
491 . 1 1 41 41 ALA HB2 H 1 1.649 0.02 . 1 . . . . 41 ALA HB . 6769 1
492 . 1 1 41 41 ALA HB3 H 1 1.649 0.02 . 1 . . . . 41 ALA HB . 6769 1
493 . 1 1 41 41 ALA C C 13 179.900 0.4 . 1 . . . . 41 ALA C . 6769 1
494 . 1 1 41 41 ALA CA C 13 55.094 0.4 . 1 . . . . 41 ALA CA . 6769 1
495 . 1 1 41 41 ALA CB C 13 19.725 0.4 . 1 . . . . 41 ALA CB . 6769 1
496 . 1 1 41 41 ALA N N 15 123.581 0.4 . 1 . . . . 41 ALA N . 6769 1
497 . 1 1 42 42 VAL H H 1 8.021 0.02 . 1 . . . . 42 VAL H . 6769 1
498 . 1 1 42 42 VAL HA H 1 3.004 0.02 . 1 . . . . 42 VAL HA . 6769 1
499 . 1 1 42 42 VAL HB H 1 1.933 0.02 . 1 . . . . 42 VAL HB . 6769 1
500 . 1 1 42 42 VAL HG11 H 1 0.360 0.02 . 1 . . . . 42 VAL HG1 . 6769 1
501 . 1 1 42 42 VAL HG12 H 1 0.360 0.02 . 1 . . . . 42 VAL HG1 . 6769 1
502 . 1 1 42 42 VAL HG13 H 1 0.360 0.02 . 1 . . . . 42 VAL HG1 . 6769 1
503 . 1 1 42 42 VAL HG21 H 1 0.308 0.02 . 1 . . . . 42 VAL HG2 . 6769 1
504 . 1 1 42 42 VAL HG22 H 1 0.308 0.02 . 1 . . . . 42 VAL HG2 . 6769 1
505 . 1 1 42 42 VAL HG23 H 1 0.308 0.02 . 1 . . . . 42 VAL HG2 . 6769 1
506 . 1 1 42 42 VAL C C 13 177.310 0.4 . 1 . . . . 42 VAL C . 6769 1
507 . 1 1 42 42 VAL CA C 13 67.121 0.4 . 1 . . . . 42 VAL CA . 6769 1
508 . 1 1 42 42 VAL CB C 13 31.110 0.4 . 1 . . . . 42 VAL CB . 6769 1
509 . 1 1 42 42 VAL CG1 C 13 20.865 0.4 . 1 . . . . 42 VAL CG1 . 6769 1
510 . 1 1 42 42 VAL CG2 C 13 21.415 0.4 . 1 . . . . 42 VAL CG2 . 6769 1
511 . 1 1 42 42 VAL N N 15 117.560 0.4 . 1 . . . . 42 VAL N . 6769 1
512 . 1 1 43 43 VAL H H 1 6.935 0.02 . 1 . . . . 43 VAL H . 6769 1
513 . 1 1 43 43 VAL HA H 1 3.567 0.02 . 1 . . . . 43 VAL HA . 6769 1
514 . 1 1 43 43 VAL HB H 1 2.270 0.02 . 1 . . . . 43 VAL HB . 6769 1
515 . 1 1 43 43 VAL HG11 H 1 0.954 0.02 . 1 . . . . 43 VAL HG1 . 6769 1
516 . 1 1 43 43 VAL HG12 H 1 0.954 0.02 . 1 . . . . 43 VAL HG1 . 6769 1
517 . 1 1 43 43 VAL HG13 H 1 0.954 0.02 . 1 . . . . 43 VAL HG1 . 6769 1
518 . 1 1 43 43 VAL HG21 H 1 1.068 0.02 . 1 . . . . 43 VAL HG2 . 6769 1
519 . 1 1 43 43 VAL HG22 H 1 1.068 0.02 . 1 . . . . 43 VAL HG2 . 6769 1
520 . 1 1 43 43 VAL HG23 H 1 1.068 0.02 . 1 . . . . 43 VAL HG2 . 6769 1
521 . 1 1 43 43 VAL C C 13 178.480 0.4 . 1 . . . . 43 VAL C . 6769 1
522 . 1 1 43 43 VAL CA C 13 56.890 0.4 . 1 . . . . 43 VAL CA . 6769 1
523 . 1 1 43 43 VAL CB C 13 31.554 0.4 . 1 . . . . 43 VAL CB . 6769 1
524 . 1 1 43 43 VAL CG1 C 13 21.115 0.4 . 1 . . . . 43 VAL CG1 . 6769 1
525 . 1 1 43 43 VAL CG2 C 13 22.465 0.4 . 1 . . . . 43 VAL CG2 . 6769 1
526 . 1 1 43 43 VAL N N 15 117.828 0.4 . 1 . . . . 43 VAL N . 6769 1
527 . 1 1 44 44 ASN H H 1 7.786 0.02 . 1 . . . . 44 ASN H . 6769 1
528 . 1 1 44 44 ASN HA H 1 4.566 0.02 . 1 . . . . 44 ASN HA . 6769 1
529 . 1 1 44 44 ASN HB2 H 1 2.766 0.02 . 1 . . . . 44 ASN HB2 . 6769 1
530 . 1 1 44 44 ASN HB3 H 1 2.914 0.02 . 1 . . . . 44 ASN HB3 . 6769 1
531 . 1 1 44 44 ASN HD21 H 1 6.886 0.02 . 1 . . . . 44 ASN HD21 . 6769 1
532 . 1 1 44 44 ASN HD22 H 1 7.552 0.02 . 1 . . . . 44 ASN HD22 . 6769 1
533 . 1 1 44 44 ASN C C 13 178.670 0.4 . 1 . . . . 44 ASN C . 6769 1
534 . 1 1 44 44 ASN CA C 13 55.835 0.4 . 1 . . . . 44 ASN CA . 6769 1
535 . 1 1 44 44 ASN CB C 13 37.692 0.4 . 1 . . . . 44 ASN CB . 6769 1
536 . 1 1 44 44 ASN N N 15 118.787 0.4 . 1 . . . . 44 ASN N . 6769 1
537 . 1 1 44 44 ASN ND2 N 15 113.021 0.4 . 1 . . . . 44 ASN ND2 . 6769 1
538 . 1 1 45 45 VAL H H 1 9.053 0.02 . 1 . . . . 45 VAL H . 6769 1
539 . 1 1 45 45 VAL HA H 1 3.617 0.02 . 1 . . . . 45 VAL HA . 6769 1
540 . 1 1 45 45 VAL HB H 1 2.505 0.02 . 1 . . . . 45 VAL HB . 6769 1
541 . 1 1 45 45 VAL HG11 H 1 1.060 0.02 . 1 . . . . 45 VAL HG1 . 6769 1
542 . 1 1 45 45 VAL HG12 H 1 1.060 0.02 . 1 . . . . 45 VAL HG1 . 6769 1
543 . 1 1 45 45 VAL HG13 H 1 1.060 0.02 . 1 . . . . 45 VAL HG1 . 6769 1
544 . 1 1 45 45 VAL HG21 H 1 1.030 0.02 . 1 . . . . 45 VAL HG2 . 6769 1
545 . 1 1 45 45 VAL HG22 H 1 1.030 0.02 . 1 . . . . 45 VAL HG2 . 6769 1
546 . 1 1 45 45 VAL HG23 H 1 1.030 0.02 . 1 . . . . 45 VAL HG2 . 6769 1
547 . 1 1 45 45 VAL C C 13 177.060 0.4 . 1 . . . . 45 VAL C . 6769 1
548 . 1 1 45 45 VAL CA C 13 67.375 0.4 . 1 . . . . 45 VAL CA . 6769 1
549 . 1 1 45 45 VAL CB C 13 31.410 0.4 . 1 . . . . 45 VAL CB . 6769 1
550 . 1 1 45 45 VAL CG1 C 13 21.830 0.4 . 1 . . . . 45 VAL CG1 . 6769 1
551 . 1 1 45 45 VAL CG2 C 13 23.812 0.4 . 1 . . . . 45 VAL CG2 . 6769 1
552 . 1 1 45 45 VAL N N 15 123.353 0.4 . 1 . . . . 45 VAL N . 6769 1
553 . 1 1 46 46 ILE H H 1 8.503 0.02 . 1 . . . . 46 ILE H . 6769 1
554 . 1 1 46 46 ILE HA H 1 3.780 0.02 . 1 . . . . 46 ILE HA . 6769 1
555 . 1 1 46 46 ILE HB H 1 2.328 0.02 . 1 . . . . 46 ILE HB . 6769 1
556 . 1 1 46 46 ILE HG12 H 1 1.513 0.02 . 1 . . . . 46 ILE HG12 . 6769 1
557 . 1 1 46 46 ILE HG13 H 1 1.892 0.02 . 1 . . . . 46 ILE HG13 . 6769 1
558 . 1 1 46 46 ILE HG21 H 1 0.990 0.02 . 1 . . . . 46 ILE HG2 . 6769 1
559 . 1 1 46 46 ILE HG22 H 1 0.990 0.02 . 1 . . . . 46 ILE HG2 . 6769 1
560 . 1 1 46 46 ILE HG23 H 1 0.990 0.02 . 1 . . . . 46 ILE HG2 . 6769 1
561 . 1 1 46 46 ILE HD11 H 1 0.889 0.02 . 1 . . . . 46 ILE HD1 . 6769 1
562 . 1 1 46 46 ILE HD12 H 1 0.889 0.02 . 1 . . . . 46 ILE HD1 . 6769 1
563 . 1 1 46 46 ILE HD13 H 1 0.889 0.02 . 1 . . . . 46 ILE HD1 . 6769 1
564 . 1 1 46 46 ILE C C 13 177.860 0.4 . 1 . . . . 46 ILE C . 6769 1
565 . 1 1 46 46 ILE CA C 13 65.325 0.4 . 1 . . . . 46 ILE CA . 6769 1
566 . 1 1 46 46 ILE CB C 13 36.294 0.4 . 1 . . . . 46 ILE CB . 6769 1
567 . 1 1 46 46 ILE CG1 C 13 28.649 0.4 . 1 . . . . 46 ILE CG1 . 6769 1
568 . 1 1 46 46 ILE CG2 C 13 17.770 0.4 . 1 . . . . 46 ILE CG2 . 6769 1
569 . 1 1 46 46 ILE CD1 C 13 12.169 0.4 . 1 . . . . 46 ILE CD1 . 6769 1
570 . 1 1 46 46 ILE N N 15 120.377 0.4 . 1 . . . . 46 ILE N . 6769 1
571 . 1 1 47 47 THR H H 1 8.510 0.02 . 1 . . . . 47 THR H . 6769 1
572 . 1 1 47 47 THR HA H 1 4.390 0.02 . 1 . . . . 47 THR HA . 6769 1
573 . 1 1 47 47 THR HB H 1 4.275 0.02 . 1 . . . . 47 THR HB . 6769 1
574 . 1 1 47 47 THR HG21 H 1 1.347 0.02 . 1 . . . . 47 THR HG2 . 6769 1
575 . 1 1 47 47 THR HG22 H 1 1.347 0.02 . 1 . . . . 47 THR HG2 . 6769 1
576 . 1 1 47 47 THR HG23 H 1 1.347 0.02 . 1 . . . . 47 THR HG2 . 6769 1
577 . 1 1 47 47 THR C C 13 176.360 0.4 . 1 . . . . 47 THR C . 6769 1
578 . 1 1 47 47 THR CA C 13 66.231 0.4 . 1 . . . . 47 THR CA . 6769 1
579 . 1 1 47 47 THR CB C 13 69.150 0.4 . 1 . . . . 47 THR CB . 6769 1
580 . 1 1 47 47 THR CG2 C 13 22.000 0.4 . 1 . . . . 47 THR CG2 . 6769 1
581 . 1 1 47 47 THR N N 15 115.418 0.4 . 1 . . . . 47 THR N . 6769 1
582 . 1 1 48 48 ALA H H 1 7.796 0.02 . 1 . . . . 48 ALA H . 6769 1
583 . 1 1 48 48 ALA HA H 1 4.297 0.02 . 1 . . . . 48 ALA HA . 6769 1
584 . 1 1 48 48 ALA HB1 H 1 1.547 0.02 . 1 . . . . 48 ALA HB . 6769 1
585 . 1 1 48 48 ALA HB2 H 1 1.547 0.02 . 1 . . . . 48 ALA HB . 6769 1
586 . 1 1 48 48 ALA HB3 H 1 1.547 0.02 . 1 . . . . 48 ALA HB . 6769 1
587 . 1 1 48 48 ALA C C 13 181.450 0.4 . 1 . . . . 48 ALA C . 6769 1
588 . 1 1 48 48 ALA CA C 13 55.254 0.4 . 1 . . . . 48 ALA CA . 6769 1
589 . 1 1 48 48 ALA CB C 13 19.347 0.4 . 1 . . . . 48 ALA CB . 6769 1
590 . 1 1 48 48 ALA N N 15 123.314 0.4 . 1 . . . . 48 ALA N . 6769 1
591 . 1 1 49 49 LEU H H 1 8.800 0.02 . 1 . . . . 49 LEU H . 6769 1
592 . 1 1 49 49 LEU HA H 1 4.225 0.02 . 1 . . . . 49 LEU HA . 6769 1
593 . 1 1 49 49 LEU HB2 H 1 1.605 0.02 . 1 . . . . 49 LEU HB2 . 6769 1
594 . 1 1 49 49 LEU HB3 H 1 1.605 0.02 . 1 . . . . 49 LEU HB3 . 6769 1
595 . 1 1 49 49 LEU HG H 1 2.329 0.02 . 1 . . . . 49 LEU HG . 6769 1
596 . 1 1 49 49 LEU HD11 H 1 0.990 0.02 . 1 . . . . 49 LEU HD1 . 6769 1
597 . 1 1 49 49 LEU HD12 H 1 0.990 0.02 . 1 . . . . 49 LEU HD1 . 6769 1
598 . 1 1 49 49 LEU HD13 H 1 0.990 0.02 . 1 . . . . 49 LEU HD1 . 6769 1
599 . 1 1 49 49 LEU HD21 H 1 1.117 0.02 . 1 . . . . 49 LEU HD2 . 6769 1
600 . 1 1 49 49 LEU HD22 H 1 1.117 0.02 . 1 . . . . 49 LEU HD2 . 6769 1
601 . 1 1 49 49 LEU HD23 H 1 1.117 0.02 . 1 . . . . 49 LEU HD2 . 6769 1
602 . 1 1 49 49 LEU C C 13 178.190 0.4 . 1 . . . . 49 LEU C . 6769 1
603 . 1 1 49 49 LEU CA C 13 58.486 0.4 . 1 . . . . 49 LEU CA . 6769 1
604 . 1 1 49 49 LEU CB C 13 42.394 0.4 . 1 . . . . 49 LEU CB . 6769 1
605 . 1 1 49 49 LEU CG C 13 26.324 0.4 . 1 . . . . 49 LEU CG . 6769 1
606 . 1 1 49 49 LEU CD1 C 13 26.975 0.4 . 1 . . . . 49 LEU CD1 . 6769 1
607 . 1 1 49 49 LEU CD2 C 13 24.386 0.4 . 1 . . . . 49 LEU CD2 . 6769 1
608 . 1 1 49 49 LEU N N 15 120.530 0.4 . 1 . . . . 49 LEU N . 6769 1
609 . 1 1 50 50 GLU H H 1 8.766 0.02 . 1 . . . . 50 GLU H . 6769 1
610 . 1 1 50 50 GLU HA H 1 3.491 0.02 . 1 . . . . 50 GLU HA . 6769 1
611 . 1 1 50 50 GLU HB2 H 1 2.216 0.02 . 1 . . . . 50 GLU HB2 . 6769 1
612 . 1 1 50 50 GLU HB3 H 1 2.218 0.02 . 1 . . . . 50 GLU HB3 . 6769 1
613 . 1 1 50 50 GLU HG2 H 1 2.880 0.02 . 1 . . . . 50 GLU HG2 . 6769 1
614 . 1 1 50 50 GLU HG3 H 1 2.890 0.02 . 1 . . . . 50 GLU HG3 . 6769 1
615 . 1 1 50 50 GLU C C 13 180.290 0.4 . 1 . . . . 50 GLU C . 6769 1
616 . 1 1 50 50 GLU CA C 13 59.769 0.4 . 1 . . . . 50 GLU CA . 6769 1
617 . 1 1 50 50 GLU CB C 13 31.174 0.4 . 1 . . . . 50 GLU CB . 6769 1
618 . 1 1 50 50 GLU CG C 13 38.280 0.4 . 1 . . . . 50 GLU CG . 6769 1
619 . 1 1 50 50 GLU N N 15 119.031 0.4 . 1 . . . . 50 GLU N . 6769 1
620 . 1 1 51 51 GLU H H 1 7.949 0.02 . 1 . . . . 51 GLU H . 6769 1
621 . 1 1 51 51 GLU HA H 1 4.056 0.02 . 1 . . . . 51 GLU HA . 6769 1
622 . 1 1 51 51 GLU HB2 H 1 2.050 0.02 . 1 . . . . 51 GLU HB2 . 6769 1
623 . 1 1 51 51 GLU HB3 H 1 2.140 0.02 . 1 . . . . 51 GLU HB3 . 6769 1
624 . 1 1 51 51 GLU HG2 H 1 2.263 0.02 . 1 . . . . 51 GLU HG2 . 6769 1
625 . 1 1 51 51 GLU HG3 H 1 2.494 0.02 . 1 . . . . 51 GLU HG3 . 6769 1
626 . 1 1 51 51 GLU C C 13 178.310 0.4 . 1 . . . . 51 GLU C . 6769 1
627 . 1 1 51 51 GLU CA C 13 58.421 0.4 . 1 . . . . 51 GLU CA . 6769 1
628 . 1 1 51 51 GLU CB C 13 29.940 0.4 . 1 . . . . 51 GLU CB . 6769 1
629 . 1 1 51 51 GLU CG C 13 36.630 0.4 . 1 . . . . 51 GLU CG . 6769 1
630 . 1 1 51 51 GLU N N 15 116.169 0.4 . 1 . . . . 51 GLU N . 6769 1
631 . 1 1 52 52 TYR H H 1 8.072 0.02 . 1 . . . . 52 TYR H . 6769 1
632 . 1 1 52 52 TYR HA H 1 3.885 0.02 . 1 . . . . 52 TYR HA . 6769 1
633 . 1 1 52 52 TYR HB2 H 1 2.425 0.02 . 1 . . . . 52 TYR HB2 . 6769 1
634 . 1 1 52 52 TYR HB3 H 1 2.977 0.02 . 1 . . . . 52 TYR HB3 . 6769 1
635 . 1 1 52 52 TYR HD1 H 1 5.726 0.02 . 1 . . . . 52 TYR HD1 . 6769 1
636 . 1 1 52 52 TYR HD2 H 1 5.726 0.02 . 1 . . . . 52 TYR HD2 . 6769 1
637 . 1 1 52 52 TYR HE1 H 1 6.414 0.02 . 1 . . . . 52 TYR HE1 . 6769 1
638 . 1 1 52 52 TYR HE2 H 1 6.414 0.02 . 1 . . . . 52 TYR HE2 . 6769 1
639 . 1 1 52 52 TYR C C 13 177.340 0.4 . 1 . . . . 52 TYR C . 6769 1
640 . 1 1 52 52 TYR CA C 13 61.605 0.4 . 1 . . . . 52 TYR CA . 6769 1
641 . 1 1 52 52 TYR CB C 13 39.542 0.4 . 1 . . . . 52 TYR CB . 6769 1
642 . 1 1 52 52 TYR CD1 C 13 133.021 0.4 . 1 . . . . 52 TYR CD1 . 6769 1
643 . 1 1 52 52 TYR CD2 C 13 133.021 0.4 . 1 . . . . 52 TYR CD2 . 6769 1
644 . 1 1 52 52 TYR CE1 C 13 117.787 0.4 . 1 . . . . 52 TYR CE1 . 6769 1
645 . 1 1 52 52 TYR CE2 C 13 117.787 0.4 . 1 . . . . 52 TYR CE2 . 6769 1
646 . 1 1 52 52 TYR N N 15 119.326 0.4 . 1 . . . . 52 TYR N . 6769 1
647 . 1 1 53 53 PHE H H 1 8.240 0.02 . 1 . . . . 53 PHE H . 6769 1
648 . 1 1 53 53 PHE HA H 1 4.190 0.02 . 1 . . . . 53 PHE HA . 6769 1
649 . 1 1 53 53 PHE HB2 H 1 2.027 0.02 . 1 . . . . 53 PHE HB2 . 6769 1
650 . 1 1 53 53 PHE HB3 H 1 2.931 0.02 . 1 . . . . 53 PHE HB3 . 6769 1
651 . 1 1 53 53 PHE HD1 H 1 6.908 0.02 . 1 . . . . 53 PHE HD1 . 6769 1
652 . 1 1 53 53 PHE HD2 H 1 7.360 0.02 . 1 . . . . 53 PHE HD2 . 6769 1
653 . 1 1 53 53 PHE HE1 H 1 6.890 0.02 . 1 . . . . 53 PHE HE1 . 6769 1
654 . 1 1 53 53 PHE HE2 H 1 7.175 0.02 . 1 . . . . 53 PHE HE2 . 6769 1
655 . 1 1 53 53 PHE C C 13 174.510 0.4 . 1 . . . . 53 PHE C . 6769 1
656 . 1 1 53 53 PHE CA C 13 59.315 0.4 . 1 . . . . 53 PHE CA . 6769 1
657 . 1 1 53 53 PHE CB C 13 39.812 0.4 . 1 . . . . 53 PHE CB . 6769 1
658 . 1 1 53 53 PHE CD1 C 13 132.434 0.4 . 1 . . . . 53 PHE CD1 . 6769 1
659 . 1 1 53 53 PHE CD2 C 13 132.434 0.4 . 1 . . . . 53 PHE CD2 . 6769 1
660 . 1 1 53 53 PHE CE1 C 13 131.458 0.4 . 1 . . . . 53 PHE CE1 . 6769 1
661 . 1 1 53 53 PHE CE2 C 13 131.458 0.4 . 1 . . . . 53 PHE CE2 . 6769 1
662 . 1 1 53 53 PHE N N 15 113.024 0.4 . 1 . . . . 53 PHE N . 6769 1
663 . 1 1 54 54 ASP H H 1 7.593 0.02 . 1 . . . . 54 ASP H . 6769 1
664 . 1 1 54 54 ASP HA H 1 4.380 0.02 . 1 . . . . 54 ASP HA . 6769 1
665 . 1 1 54 54 ASP HB2 H 1 2.345 0.02 . 1 . . . . 54 ASP HB2 . 6769 1
666 . 1 1 54 54 ASP HB3 H 1 3.215 0.02 . 1 . . . . 54 ASP HB3 . 6769 1
667 . 1 1 54 54 ASP C C 13 174.100 0.4 . 1 . . . . 54 ASP C . 6769 1
668 . 1 1 54 54 ASP CA C 13 54.810 0.4 . 1 . . . . 54 ASP CA . 6769 1
669 . 1 1 54 54 ASP CB C 13 39.105 0.4 . 1 . . . . 54 ASP CB . 6769 1
670 . 1 1 54 54 ASP N N 15 118.952 0.4 . 1 . . . . 54 ASP N . 6769 1
671 . 1 1 55 55 PHE H H 1 7.720 0.02 . 1 . . . . 55 PHE H . 6769 1
672 . 1 1 55 55 PHE HA H 1 5.075 0.02 . 1 . . . . 55 PHE HA . 6769 1
673 . 1 1 55 55 PHE HB2 H 1 3.014 0.02 . 1 . . . . 55 PHE HB2 . 6769 1
674 . 1 1 55 55 PHE HB3 H 1 3.348 0.02 . 1 . . . . 55 PHE HB3 . 6769 1
675 . 1 1 55 55 PHE HD1 H 1 6.910 0.02 . 1 . . . . 55 PHE HD1 . 6769 1
676 . 1 1 55 55 PHE HD2 H 1 6.910 0.02 . 1 . . . . 55 PHE HD2 . 6769 1
677 . 1 1 55 55 PHE C C 13 174.380 0.4 . 1 . . . . 55 PHE C . 6769 1
678 . 1 1 55 55 PHE CA C 13 54.505 0.4 . 1 . . . . 55 PHE CA . 6769 1
679 . 1 1 55 55 PHE CB C 13 40.696 0.4 . 1 . . . . 55 PHE CB . 6769 1
680 . 1 1 55 55 PHE CD1 C 13 132.240 0.4 . 1 . . . . 55 PHE CD1 . 6769 1
681 . 1 1 55 55 PHE CD2 C 13 132.240 0.4 . 1 . . . . 55 PHE CD2 . 6769 1
682 . 1 1 55 55 PHE N N 15 113.101 0.4 . 1 . . . . 55 PHE N . 6769 1
683 . 1 1 56 56 SER H H 1 8.722 0.02 . 1 . . . . 56 SER H . 6769 1
684 . 1 1 56 56 SER HA H 1 5.145 0.02 . 1 . . . . 56 SER HA . 6769 1
685 . 1 1 56 56 SER HB2 H 1 3.693 0.02 . 1 . . . . 56 SER HB2 . 6769 1
686 . 1 1 56 56 SER HB3 H 1 3.783 0.02 . 1 . . . . 56 SER HB3 . 6769 1
687 . 1 1 56 56 SER C C 13 174.120 0.4 . 1 . . . . 56 SER C . 6769 1
688 . 1 1 56 56 SER CA C 13 56.657 0.4 . 1 . . . . 56 SER CA . 6769 1
689 . 1 1 56 56 SER CB C 13 64.989 0.4 . 1 . . . . 56 SER CB . 6769 1
690 . 1 1 56 56 SER N N 15 113.596 0.4 . 1 . . . . 56 SER N . 6769 1
691 . 1 1 57 57 VAL H H 1 10.216 0.02 . 1 . . . . 57 VAL H . 6769 1
692 . 1 1 57 57 VAL HA H 1 4.243 0.02 . 1 . . . . 57 VAL HA . 6769 1
693 . 1 1 57 57 VAL HB H 1 2.168 0.02 . 1 . . . . 57 VAL HB . 6769 1
694 . 1 1 57 57 VAL HG11 H 1 1.109 0.02 . 1 . . . . 57 VAL HG1 . 6769 1
695 . 1 1 57 57 VAL HG12 H 1 1.109 0.02 . 1 . . . . 57 VAL HG1 . 6769 1
696 . 1 1 57 57 VAL HG13 H 1 1.109 0.02 . 1 . . . . 57 VAL HG1 . 6769 1
697 . 1 1 57 57 VAL HG21 H 1 1.129 0.02 . 1 . . . . 57 VAL HG2 . 6769 1
698 . 1 1 57 57 VAL HG22 H 1 1.129 0.02 . 1 . . . . 57 VAL HG2 . 6769 1
699 . 1 1 57 57 VAL HG23 H 1 1.129 0.02 . 1 . . . . 57 VAL HG2 . 6769 1
700 . 1 1 57 57 VAL C C 13 175.640 0.4 . 1 . . . . 57 VAL C . 6769 1
701 . 1 1 57 57 VAL CA C 13 61.737 0.4 . 1 . . . . 57 VAL CA . 6769 1
702 . 1 1 57 57 VAL CB C 13 32.882 0.4 . 1 . . . . 57 VAL CB . 6769 1
703 . 1 1 57 57 VAL CG1 C 13 22.719 0.4 . 1 . . . . 57 VAL CG1 . 6769 1
704 . 1 1 57 57 VAL CG2 C 13 23.106 0.4 . 1 . . . . 57 VAL CG2 . 6769 1
705 . 1 1 57 57 VAL N N 15 127.579 0.4 . 1 . . . . 57 VAL N . 6769 1
706 . 1 1 58 58 ASP H H 1 9.393 0.02 . 1 . . . . 58 ASP H . 6769 1
707 . 1 1 58 58 ASP HA H 1 4.846 0.02 . 1 . . . . 58 ASP HA . 6769 1
708 . 1 1 58 58 ASP HB2 H 1 2.609 0.02 . 1 . . . . 58 ASP HB2 . 6769 1
709 . 1 1 58 58 ASP HB3 H 1 2.805 0.02 . 1 . . . . 58 ASP HB3 . 6769 1
710 . 1 1 58 58 ASP C C 13 177.210 0.4 . 1 . . . . 58 ASP C . 6769 1
711 . 1 1 58 58 ASP CA C 13 53.545 0.4 . 1 . . . . 58 ASP CA . 6769 1
712 . 1 1 58 58 ASP CB C 13 42.685 0.4 . 1 . . . . 58 ASP CB . 6769 1
713 . 1 1 58 58 ASP N N 15 129.386 0.4 . 1 . . . . 58 ASP N . 6769 1
714 . 1 1 59 59 ASP H H 1 8.693 0.02 . 1 . . . . 59 ASP H . 6769 1
715 . 1 1 59 59 ASP HA H 1 4.286 0.02 . 1 . . . . 59 ASP HA . 6769 1
716 . 1 1 59 59 ASP HB2 H 1 2.606 0.02 . 1 . . . . 59 ASP HB2 . 6769 1
717 . 1 1 59 59 ASP HB3 H 1 2.670 0.02 . 1 . . . . 59 ASP HB3 . 6769 1
718 . 1 1 59 59 ASP C C 13 177.260 0.4 . 1 . . . . 59 ASP C . 6769 1
719 . 1 1 59 59 ASP CA C 13 57.360 0.4 . 1 . . . . 59 ASP CA . 6769 1
720 . 1 1 59 59 ASP CB C 13 40.650 0.4 . 1 . . . . 59 ASP CB . 6769 1
721 . 1 1 59 59 ASP N N 15 121.949 0.4 . 1 . . . . 59 ASP N . 6769 1
722 . 1 1 60 60 ASP H H 1 8.463 0.02 . 1 . . . . 60 ASP H . 6769 1
723 . 1 1 60 60 ASP HA H 1 4.562 0.02 . 1 . . . . 60 ASP HA . 6769 1
724 . 1 1 60 60 ASP HB2 H 1 2.690 0.02 . 1 . . . . 60 ASP HB2 . 6769 1
725 . 1 1 60 60 ASP HB3 H 1 2.735 0.02 . 1 . . . . 60 ASP HB3 . 6769 1
726 . 1 1 60 60 ASP C C 13 176.920 0.4 . 1 . . . . 60 ASP C . 6769 1
727 . 1 1 60 60 ASP CA C 13 54.920 0.4 . 1 . . . . 60 ASP CA . 6769 1
728 . 1 1 60 60 ASP CB C 13 40.546 0.4 . 1 . . . . 60 ASP CB . 6769 1
729 . 1 1 60 60 ASP N N 15 115.110 0.4 . 1 . . . . 60 ASP N . 6769 1
730 . 1 1 61 61 GLU H H 1 7.903 0.02 . 1 . . . . 61 GLU H . 6769 1
731 . 1 1 61 61 GLU HA H 1 4.315 0.02 . 1 . . . . 61 GLU HA . 6769 1
732 . 1 1 61 61 GLU HB2 H 1 2.170 0.02 . 1 . . . . 61 GLU HB2 . 6769 1
733 . 1 1 61 61 GLU HB3 H 1 2.390 0.02 . 1 . . . . 61 GLU HB3 . 6769 1
734 . 1 1 61 61 GLU HG2 H 1 2.385 0.02 . 1 . . . . 61 GLU HG2 . 6769 1
735 . 1 1 61 61 GLU HG3 H 1 2.519 0.02 . 1 . . . . 61 GLU HG3 . 6769 1
736 . 1 1 61 61 GLU C C 13 175.850 0.4 . 1 . . . . 61 GLU C . 6769 1
737 . 1 1 61 61 GLU CA C 13 59.950 0.4 . 1 . . . . 61 GLU CA . 6769 1
738 . 1 1 61 61 GLU CB C 13 37.440 0.4 . 1 . . . . 61 GLU CB . 6769 1
739 . 1 1 61 61 GLU CG C 13 31.506 0.4 . 1 . . . . 61 GLU CG . 6769 1
740 . 1 1 61 61 GLU N N 15 117.845 0.4 . 1 . . . . 61 GLU N . 6769 1
741 . 1 1 62 62 ILE H H 1 7.398 0.02 . 1 . . . . 62 ILE H . 6769 1
742 . 1 1 62 62 ILE HA H 1 4.161 0.02 . 1 . . . . 62 ILE HA . 6769 1
743 . 1 1 62 62 ILE HB H 1 1.757 0.02 . 1 . . . . 62 ILE HB . 6769 1
744 . 1 1 62 62 ILE HG12 H 1 0.989 0.02 . 1 . . . . 62 ILE HG12 . 6769 1
745 . 1 1 62 62 ILE HG13 H 1 1.397 0.02 . 1 . . . . 62 ILE HG13 . 6769 1
746 . 1 1 62 62 ILE HG21 H 1 0.671 0.02 . 1 . . . . 62 ILE HG2 . 6769 1
747 . 1 1 62 62 ILE HG22 H 1 0.671 0.02 . 1 . . . . 62 ILE HG2 . 6769 1
748 . 1 1 62 62 ILE HG23 H 1 0.671 0.02 . 1 . . . . 62 ILE HG2 . 6769 1
749 . 1 1 62 62 ILE HD11 H 1 0.603 0.02 . 1 . . . . 62 ILE HD1 . 6769 1
750 . 1 1 62 62 ILE HD12 H 1 0.603 0.02 . 1 . . . . 62 ILE HD1 . 6769 1
751 . 1 1 62 62 ILE HD13 H 1 0.603 0.02 . 1 . . . . 62 ILE HD1 . 6769 1
752 . 1 1 62 62 ILE C C 13 174.080 0.4 . 1 . . . . 62 ILE C . 6769 1
753 . 1 1 62 62 ILE CA C 13 59.695 0.4 . 1 . . . . 62 ILE CA . 6769 1
754 . 1 1 62 62 ILE CB C 13 39.334 0.4 . 1 . . . . 62 ILE CB . 6769 1
755 . 1 1 62 62 ILE CG1 C 13 26.975 0.4 . 1 . . . . 62 ILE CG1 . 6769 1
756 . 1 1 62 62 ILE CG2 C 13 17.975 0.4 . 1 . . . . 62 ILE CG2 . 6769 1
757 . 1 1 62 62 ILE CD1 C 13 13.081 0.4 . 1 . . . . 62 ILE CD1 . 6769 1
758 . 1 1 62 62 ILE N N 15 117.037 0.4 . 1 . . . . 62 ILE N . 6769 1
759 . 1 1 63 63 SER H H 1 8.382 0.02 . 1 . . . . 63 SER H . 6769 1
760 . 1 1 63 63 SER HA H 1 4.773 0.02 . 1 . . . . 63 SER HA . 6769 1
761 . 1 1 63 63 SER HB2 H 1 3.852 0.02 . 1 . . . . 63 SER HB2 . 6769 1
762 . 1 1 63 63 SER HB3 H 1 4.185 0.02 . 1 . . . . 63 SER HB3 . 6769 1
763 . 1 1 63 63 SER C C 13 174.820 0.4 . 1 . . . . 63 SER C . 6769 1
764 . 1 1 63 63 SER CA C 13 56.739 0.4 . 1 . . . . 63 SER CA . 6769 1
765 . 1 1 63 63 SER CB C 13 67.280 0.4 . 1 . . . . 63 SER CB . 6769 1
766 . 1 1 63 63 SER N N 15 119.338 0.4 . 1 . . . . 63 SER N . 6769 1
767 . 1 1 64 64 ALA HA H 1 4.033 0.02 . 1 . . . . 64 ALA HA . 6769 1
768 . 1 1 64 64 ALA HB1 H 1 1.388 0.02 . 1 . . . . 64 ALA HB . 6769 1
769 . 1 1 64 64 ALA HB2 H 1 1.388 0.02 . 1 . . . . 64 ALA HB . 6769 1
770 . 1 1 64 64 ALA HB3 H 1 1.388 0.02 . 1 . . . . 64 ALA HB . 6769 1
771 . 1 1 64 64 ALA C C 13 180.200 0.4 . 1 . . . . 64 ALA C . 6769 1
772 . 1 1 64 64 ALA CA C 13 55.517 0.4 . 1 . . . . 64 ALA CA . 6769 1
773 . 1 1 64 64 ALA CB C 13 17.970 0.4 . 1 . . . . 64 ALA CB . 6769 1
774 . 1 1 65 65 GLN H H 1 7.988 0.02 . 1 . . . . 65 GLN H . 6769 1
775 . 1 1 65 65 GLN HA H 1 4.065 0.02 . 1 . . . . 65 GLN HA . 6769 1
776 . 1 1 65 65 GLN HB2 H 1 1.994 0.02 . 1 . . . . 65 GLN HB2 . 6769 1
777 . 1 1 65 65 GLN HB3 H 1 2.025 0.02 . 1 . . . . 65 GLN HB3 . 6769 1
778 . 1 1 65 65 GLN HG2 H 1 2.415 0.02 . 1 . . . . 65 GLN HG2 . 6769 1
779 . 1 1 65 65 GLN HG3 H 1 2.415 0.02 . 1 . . . . 65 GLN HG3 . 6769 1
780 . 1 1 65 65 GLN HE21 H 1 6.857 0.02 . 1 . . . . 65 GLN HE21 . 6769 1
781 . 1 1 65 65 GLN HE22 H 1 7.613 0.02 . 1 . . . . 65 GLN HE22 . 6769 1
782 . 1 1 65 65 GLN C C 13 178.540 0.4 . 1 . . . . 65 GLN C . 6769 1
783 . 1 1 65 65 GLN CA C 13 58.725 0.4 . 1 . . . . 65 GLN CA . 6769 1
784 . 1 1 65 65 GLN CB C 13 28.261 0.4 . 1 . . . . 65 GLN CB . 6769 1
785 . 1 1 65 65 GLN CG C 13 34.940 0.4 . 1 . . . . 65 GLN CG . 6769 1
786 . 1 1 65 65 GLN N N 15 115.454 0.4 . 1 . . . . 65 GLN N . 6769 1
787 . 1 1 65 65 GLN NE2 N 15 112.860 0.4 . 1 . . . . 65 GLN NE2 . 6769 1
788 . 1 1 66 66 THR H H 1 7.742 0.02 . 1 . . . . 66 THR H . 6769 1
789 . 1 1 66 66 THR HA H 1 3.630 0.02 . 1 . . . . 66 THR HA . 6769 1
790 . 1 1 66 66 THR HB H 1 3.868 0.02 . 1 . . . . 66 THR HB . 6769 1
791 . 1 1 66 66 THR HG21 H 1 0.495 0.02 . 1 . . . . 66 THR HG2 . 6769 1
792 . 1 1 66 66 THR HG22 H 1 0.495 0.02 . 1 . . . . 66 THR HG2 . 6769 1
793 . 1 1 66 66 THR HG23 H 1 0.495 0.02 . 1 . . . . 66 THR HG2 . 6769 1
794 . 1 1 66 66 THR C C 13 174.760 0.4 . 1 . . . . 66 THR C . 6769 1
795 . 1 1 66 66 THR CA C 13 66.625 0.4 . 1 . . . . 66 THR CA . 6769 1
796 . 1 1 66 66 THR CB C 13 68.775 0.4 . 1 . . . . 66 THR CB . 6769 1
797 . 1 1 66 66 THR CG2 C 13 22.175 0.4 . 1 . . . . 66 THR CG2 . 6769 1
798 . 1 1 66 66 THR N N 15 118.442 0.4 . 1 . . . . 66 THR N . 6769 1
799 . 1 1 67 67 PHE H H 1 7.186 0.02 . 1 . . . . 67 PHE H . 6769 1
800 . 1 1 67 67 PHE HA H 1 4.236 0.02 . 1 . . . . 67 PHE HA . 6769 1
801 . 1 1 67 67 PHE HB2 H 1 2.660 0.02 . 1 . . . . 67 PHE HB2 . 6769 1
802 . 1 1 67 67 PHE HB3 H 1 3.545 0.02 . 1 . . . . 67 PHE HB3 . 6769 1
803 . 1 1 67 67 PHE HD1 H 1 7.094 0.02 . 1 . . . . 67 PHE HD1 . 6769 1
804 . 1 1 67 67 PHE HD2 H 1 7.094 0.02 . 1 . . . . 67 PHE HD2 . 6769 1
805 . 1 1 67 67 PHE HE1 H 1 6.998 0.02 . 1 . . . . 67 PHE HE1 . 6769 1
806 . 1 1 67 67 PHE HE2 H 1 6.998 0.02 . 1 . . . . 67 PHE HE2 . 6769 1
807 . 1 1 67 67 PHE C C 13 173.620 0.4 . 1 . . . . 67 PHE C . 6769 1
808 . 1 1 67 67 PHE CA C 13 57.549 0.4 . 1 . . . . 67 PHE CA . 6769 1
809 . 1 1 67 67 PHE CB C 13 39.786 0.4 . 1 . . . . 67 PHE CB . 6769 1
810 . 1 1 67 67 PHE CD1 C 13 131.262 0.4 . 1 . . . . 67 PHE CD1 . 6769 1
811 . 1 1 67 67 PHE CD2 C 13 131.262 0.4 . 1 . . . . 67 PHE CD2 . 6769 1
812 . 1 1 67 67 PHE CE1 C 13 131.262 0.4 . 1 . . . . 67 PHE CE1 . 6769 1
813 . 1 1 67 67 PHE CE2 C 13 131.262 0.4 . 1 . . . . 67 PHE CE2 . 6769 1
814 . 1 1 67 67 PHE N N 15 114.410 0.4 . 1 . . . . 67 PHE N . 6769 1
815 . 1 1 68 68 GLU H H 1 7.421 0.02 . 1 . . . . 68 GLU H . 6769 1
816 . 1 1 68 68 GLU HA H 1 4.169 0.02 . 1 . . . . 68 GLU HA . 6769 1
817 . 1 1 68 68 GLU HB2 H 1 2.230 0.02 . 1 . . . . 68 GLU HB2 . 6769 1
818 . 1 1 68 68 GLU HB3 H 1 2.292 0.02 . 1 . . . . 68 GLU HB3 . 6769 1
819 . 1 1 68 68 GLU HG2 H 1 2.403 0.02 . 1 . . . . 68 GLU HG2 . 6769 1
820 . 1 1 68 68 GLU HG3 H 1 2.505 0.02 . 1 . . . . 68 GLU HG3 . 6769 1
821 . 1 1 68 68 GLU C C 13 178.570 0.4 . 1 . . . . 68 GLU C . 6769 1
822 . 1 1 68 68 GLU CA C 13 60.631 0.4 . 1 . . . . 68 GLU CA . 6769 1
823 . 1 1 68 68 GLU CB C 13 36.881 0.4 . 1 . . . . 68 GLU CB . 6769 1
824 . 1 1 68 68 GLU CG C 13 30.750 0.4 . 1 . . . . 68 GLU CG . 6769 1
825 . 1 1 68 68 GLU N N 15 121.560 0.4 . 1 . . . . 68 GLU N . 6769 1
826 . 1 1 69 69 THR H H 1 8.528 0.02 . 1 . . . . 69 THR H . 6769 1
827 . 1 1 69 69 THR HA H 1 5.477 0.02 . 1 . . . . 69 THR HA . 6769 1
828 . 1 1 69 69 THR HB H 1 4.570 0.02 . 1 . . . . 69 THR HB . 6769 1
829 . 1 1 69 69 THR HG21 H 1 1.125 0.02 . 1 . . . . 69 THR HG2 . 6769 1
830 . 1 1 69 69 THR HG22 H 1 1.125 0.02 . 1 . . . . 69 THR HG2 . 6769 1
831 . 1 1 69 69 THR HG23 H 1 1.125 0.02 . 1 . . . . 69 THR HG2 . 6769 1
832 . 1 1 69 69 THR C C 13 174.740 0.4 . 1 . . . . 69 THR C . 6769 1
833 . 1 1 69 69 THR CA C 13 58.671 0.4 . 1 . . . . 69 THR CA . 6769 1
834 . 1 1 69 69 THR CB C 13 74.640 0.4 . 1 . . . . 69 THR CB . 6769 1
835 . 1 1 69 69 THR CG2 C 13 22.074 0.4 . 1 . . . . 69 THR CG2 . 6769 1
836 . 1 1 69 69 THR N N 15 105.752 0.4 . 1 . . . . 69 THR N . 6769 1
837 . 1 1 70 70 LEU H H 1 7.978 0.02 . 1 . . . . 70 LEU H . 6769 1
838 . 1 1 70 70 LEU HA H 1 4.136 0.02 . 1 . . . . 70 LEU HA . 6769 1
839 . 1 1 70 70 LEU HD11 H 1 0.618 0.02 . 1 . . . . 70 LEU HD1 . 6769 1
840 . 1 1 70 70 LEU HD12 H 1 0.618 0.02 . 1 . . . . 70 LEU HD1 . 6769 1
841 . 1 1 70 70 LEU HD13 H 1 0.618 0.02 . 1 . . . . 70 LEU HD1 . 6769 1
842 . 1 1 70 70 LEU HD21 H 1 0.912 0.02 . 1 . . . . 70 LEU HD2 . 6769 1
843 . 1 1 70 70 LEU HD22 H 1 0.912 0.02 . 1 . . . . 70 LEU HD2 . 6769 1
844 . 1 1 70 70 LEU HD23 H 1 0.912 0.02 . 1 . . . . 70 LEU HD2 . 6769 1
845 . 1 1 70 70 LEU C C 13 178.150 0.4 . 1 . . . . 70 LEU C . 6769 1
846 . 1 1 70 70 LEU CA C 13 55.339 0.4 . 1 . . . . 70 LEU CA . 6769 1
847 . 1 1 70 70 LEU CD1 C 13 26.211 0.4 . 1 . . . . 70 LEU CD1 . 6769 1
848 . 1 1 70 70 LEU CD2 C 13 24.522 0.4 . 1 . . . . 70 LEU CD2 . 6769 1
849 . 1 1 70 70 LEU N N 15 119.743 0.4 . 1 . . . . 70 LEU N . 6769 1
850 . 1 1 71 71 GLY H H 1 9.017 0.02 . 1 . . . . 71 GLY H . 6769 1
851 . 1 1 71 71 GLY HA2 H 1 3.685 0.02 . 1 . . . . 71 GLY HA2 . 6769 1
852 . 1 1 71 71 GLY HA3 H 1 3.891 0.02 . 1 . . . . 71 GLY HA3 . 6769 1
853 . 1 1 71 71 GLY C C 13 173.310 0.4 . 1 . . . . 71 GLY C . 6769 1
854 . 1 1 71 71 GLY CA C 13 47.250 0.4 . 1 . . . . 71 GLY CA . 6769 1
855 . 1 1 71 71 GLY N N 15 105.973 0.4 . 1 . . . . 71 GLY N . 6769 1
856 . 1 1 72 72 SER H H 1 8.705 0.02 . 1 . . . . 72 SER H . 6769 1
857 . 1 1 72 72 SER HA H 1 4.095 0.02 . 1 . . . . 72 SER HA . 6769 1
858 . 1 1 72 72 SER HB2 H 1 4.088 0.02 . 1 . . . . 72 SER HB2 . 6769 1
859 . 1 1 72 72 SER HB3 H 1 4.091 0.02 . 1 . . . . 72 SER HB3 . 6769 1
860 . 1 1 72 72 SER C C 13 177.630 0.4 . 1 . . . . 72 SER C . 6769 1
861 . 1 1 72 72 SER CA C 13 62.615 0.4 . 1 . . . . 72 SER CA . 6769 1
862 . 1 1 72 72 SER CB C 13 65.376 0.4 . 1 . . . . 72 SER CB . 6769 1
863 . 1 1 72 72 SER N N 15 119.499 0.4 . 1 . . . . 72 SER N . 6769 1
864 . 1 1 73 73 LEU H H 1 7.793 0.02 . 1 . . . . 73 LEU H . 6769 1
865 . 1 1 73 73 LEU HA H 1 4.237 0.02 . 1 . . . . 73 LEU HA . 6769 1
866 . 1 1 73 73 LEU HB2 H 1 1.397 0.02 . 1 . . . . 73 LEU HB2 . 6769 1
867 . 1 1 73 73 LEU HB3 H 1 1.937 0.02 . 1 . . . . 73 LEU HB3 . 6769 1
868 . 1 1 73 73 LEU HD11 H 1 0.305 0.02 . 1 . . . . 73 LEU HD1 . 6769 1
869 . 1 1 73 73 LEU HD12 H 1 0.305 0.02 . 1 . . . . 73 LEU HD1 . 6769 1
870 . 1 1 73 73 LEU HD13 H 1 0.305 0.02 . 1 . . . . 73 LEU HD1 . 6769 1
871 . 1 1 73 73 LEU HD21 H 1 0.587 0.02 . 1 . . . . 73 LEU HD2 . 6769 1
872 . 1 1 73 73 LEU HD22 H 1 0.587 0.02 . 1 . . . . 73 LEU HD2 . 6769 1
873 . 1 1 73 73 LEU HD23 H 1 0.587 0.02 . 1 . . . . 73 LEU HD2 . 6769 1
874 . 1 1 73 73 LEU C C 13 178.250 0.4 . 1 . . . . 73 LEU C . 6769 1
875 . 1 1 73 73 LEU CA C 13 57.711 0.4 . 1 . . . . 73 LEU CA . 6769 1
876 . 1 1 73 73 LEU CB C 13 42.016 0.4 . 1 . . . . 73 LEU CB . 6769 1
877 . 1 1 73 73 LEU CD1 C 13 22.449 0.4 . 1 . . . . 73 LEU CD1 . 6769 1
878 . 1 1 73 73 LEU CD2 C 13 26.296 0.4 . 1 . . . . 73 LEU CD2 . 6769 1
879 . 1 1 73 73 LEU N N 15 128.486 0.4 . 1 . . . . 73 LEU N . 6769 1
880 . 1 1 74 74 ALA H H 1 8.598 0.02 . 1 . . . . 74 ALA H . 6769 1
881 . 1 1 74 74 ALA HA H 1 3.989 0.02 . 1 . . . . 74 ALA HA . 6769 1
882 . 1 1 74 74 ALA HB1 H 1 1.473 0.02 . 1 . . . . 74 ALA HB . 6769 1
883 . 1 1 74 74 ALA HB2 H 1 1.473 0.02 . 1 . . . . 74 ALA HB . 6769 1
884 . 1 1 74 74 ALA HB3 H 1 1.473 0.02 . 1 . . . . 74 ALA HB . 6769 1
885 . 1 1 74 74 ALA C C 13 180.420 0.4 . 1 . . . . 74 ALA C . 6769 1
886 . 1 1 74 74 ALA CA C 13 55.654 0.4 . 1 . . . . 74 ALA CA . 6769 1
887 . 1 1 74 74 ALA CB C 13 17.595 0.4 . 1 . . . . 74 ALA CB . 6769 1
888 . 1 1 74 74 ALA N N 15 121.021 0.4 . 1 . . . . 74 ALA N . 6769 1
889 . 1 1 75 75 LEU H H 1 8.772 0.02 . 1 . . . . 75 LEU H . 6769 1
890 . 1 1 75 75 LEU HA H 1 4.058 0.02 . 1 . . . . 75 LEU HA . 6769 1
891 . 1 1 75 75 LEU HB2 H 1 1.554 0.02 . 1 . . . . 75 LEU HB2 . 6769 1
892 . 1 1 75 75 LEU HB3 H 1 1.767 0.02 . 1 . . . . 75 LEU HB3 . 6769 1
893 . 1 1 75 75 LEU HG H 1 1.595 0.02 . 1 . . . . 75 LEU HG . 6769 1
894 . 1 1 75 75 LEU HD11 H 1 0.733 0.02 . 1 . . . . 75 LEU HD1 . 6769 1
895 . 1 1 75 75 LEU HD12 H 1 0.733 0.02 . 1 . . . . 75 LEU HD1 . 6769 1
896 . 1 1 75 75 LEU HD13 H 1 0.733 0.02 . 1 . . . . 75 LEU HD1 . 6769 1
897 . 1 1 75 75 LEU HD21 H 1 0.772 0.02 . 1 . . . . 75 LEU HD2 . 6769 1
898 . 1 1 75 75 LEU HD22 H 1 0.772 0.02 . 1 . . . . 75 LEU HD2 . 6769 1
899 . 1 1 75 75 LEU HD23 H 1 0.772 0.02 . 1 . . . . 75 LEU HD2 . 6769 1
900 . 1 1 75 75 LEU C C 13 178.750 0.4 . 1 . . . . 75 LEU C . 6769 1
901 . 1 1 75 75 LEU CA C 13 57.795 0.4 . 1 . . . . 75 LEU CA . 6769 1
902 . 1 1 75 75 LEU CB C 13 41.894 0.4 . 1 . . . . 75 LEU CB . 6769 1
903 . 1 1 75 75 LEU CG C 13 26.905 0.4 . 1 . . . . 75 LEU CG . 6769 1
904 . 1 1 75 75 LEU CD1 C 13 24.774 0.4 . 1 . . . . 75 LEU CD1 . 6769 1
905 . 1 1 75 75 LEU CD2 C 13 23.904 0.4 . 1 . . . . 75 LEU CD2 . 6769 1
906 . 1 1 75 75 LEU N N 15 121.313 0.4 . 1 . . . . 75 LEU N . 6769 1
907 . 1 1 76 76 PHE H H 1 7.884 0.02 . 1 . . . . 76 PHE H . 6769 1
908 . 1 1 76 76 PHE HA H 1 4.271 0.02 . 1 . . . . 76 PHE HA . 6769 1
909 . 1 1 76 76 PHE HB2 H 1 3.264 0.02 . 1 . . . . 76 PHE HB2 . 6769 1
910 . 1 1 76 76 PHE HB3 H 1 3.408 0.02 . 1 . . . . 76 PHE HB3 . 6769 1
911 . 1 1 76 76 PHE HD1 H 1 7.107 0.02 . 1 . . . . 76 PHE HD1 . 6769 1
912 . 1 1 76 76 PHE HD2 H 1 7.107 0.02 . 1 . . . . 76 PHE HD2 . 6769 1
913 . 1 1 76 76 PHE HE1 H 1 6.998 0.02 . 1 . . . . 76 PHE HE1 . 6769 1
914 . 1 1 76 76 PHE HE2 H 1 6.998 0.02 . 1 . . . . 76 PHE HE2 . 6769 1
915 . 1 1 76 76 PHE C C 13 176.830 0.4 . 1 . . . . 76 PHE C . 6769 1
916 . 1 1 76 76 PHE CA C 13 60.951 0.4 . 1 . . . . 76 PHE CA . 6769 1
917 . 1 1 76 76 PHE CB C 13 38.606 0.4 . 1 . . . . 76 PHE CB . 6769 1
918 . 1 1 76 76 PHE CD1 C 13 132.148 0.4 . 1 . . . . 76 PHE CD1 . 6769 1
919 . 1 1 76 76 PHE CD2 C 13 132.148 0.4 . 1 . . . . 76 PHE CD2 . 6769 1
920 . 1 1 76 76 PHE N N 15 122.018 0.4 . 1 . . . . 76 PHE N . 6769 1
921 . 1 1 77 77 VAL H H 1 7.596 0.02 . 1 . . . . 77 VAL H . 6769 1
922 . 1 1 77 77 VAL HA H 1 2.772 0.02 . 1 . . . . 77 VAL HA . 6769 1
923 . 1 1 77 77 VAL HB H 1 1.930 0.02 . 1 . . . . 77 VAL HB . 6769 1
924 . 1 1 77 77 VAL HG11 H 1 -0.278 0.02 . 1 . . . . 77 VAL HG1 . 6769 1
925 . 1 1 77 77 VAL HG12 H 1 -0.278 0.02 . 1 . . . . 77 VAL HG1 . 6769 1
926 . 1 1 77 77 VAL HG13 H 1 -0.278 0.02 . 1 . . . . 77 VAL HG1 . 6769 1
927 . 1 1 77 77 VAL HG21 H 1 0.956 0.02 . 1 . . . . 77 VAL HG2 . 6769 1
928 . 1 1 77 77 VAL HG22 H 1 0.956 0.02 . 1 . . . . 77 VAL HG2 . 6769 1
929 . 1 1 77 77 VAL HG23 H 1 0.956 0.02 . 1 . . . . 77 VAL HG2 . 6769 1
930 . 1 1 77 77 VAL C C 13 176.410 0.4 . 1 . . . . 77 VAL C . 6769 1
931 . 1 1 77 77 VAL CA C 13 67.025 0.4 . 1 . . . . 77 VAL CA . 6769 1
932 . 1 1 77 77 VAL CB C 13 31.148 0.4 . 1 . . . . 77 VAL CB . 6769 1
933 . 1 1 77 77 VAL CG1 C 13 19.928 0.4 . 1 . . . . 77 VAL CG1 . 6769 1
934 . 1 1 77 77 VAL CG2 C 13 23.830 0.4 . 1 . . . . 77 VAL CG2 . 6769 1
935 . 1 1 77 77 VAL N N 15 118.986 0.4 . 1 . . . . 77 VAL N . 6769 1
936 . 1 1 78 78 GLU H H 1 7.741 0.02 . 1 . . . . 78 GLU H . 6769 1
937 . 1 1 78 78 GLU HA H 1 3.777 0.02 . 1 . . . . 78 GLU HA . 6769 1
938 . 1 1 78 78 GLU HB2 H 1 2.207 0.02 . 1 . . . . 78 GLU HB2 . 6769 1
939 . 1 1 78 78 GLU HB3 H 1 2.207 0.02 . 1 . . . . 78 GLU HB3 . 6769 1
940 . 1 1 78 78 GLU HG2 H 1 2.299 0.02 . 1 . . . . 78 GLU HG2 . 6769 1
941 . 1 1 78 78 GLU HG3 H 1 2.299 0.02 . 1 . . . . 78 GLU HG3 . 6769 1
942 . 1 1 78 78 GLU C C 13 178.240 0.4 . 1 . . . . 78 GLU C . 6769 1
943 . 1 1 78 78 GLU CA C 13 59.725 0.4 . 1 . . . . 78 GLU CA . 6769 1
944 . 1 1 78 78 GLU CB C 13 35.597 0.4 . 1 . . . . 78 GLU CB . 6769 1
945 . 1 1 78 78 GLU CG C 13 29.770 0.4 . 1 . . . . 78 GLU CG . 6769 1
946 . 1 1 78 78 GLU N N 15 118.036 0.4 . 1 . . . . 78 GLU N . 6769 1
947 . 1 1 79 79 HIS H H 1 8.347 0.02 . 1 . . . . 79 HIS H . 6769 1
948 . 1 1 79 79 HIS HA H 1 4.206 0.02 . 1 . . . . 79 HIS HA . 6769 1
949 . 1 1 79 79 HIS HB2 H 1 3.095 0.02 . 1 . . . . 79 HIS HB2 . 6769 1
950 . 1 1 79 79 HIS HB3 H 1 3.099 0.02 . 1 . . . . 79 HIS HB3 . 6769 1
951 . 1 1 79 79 HIS HD2 H 1 6.691 0.02 . 1 . . . . 79 HIS HD2 . 6769 1
952 . 1 1 79 79 HIS HE1 H 1 7.616 0.02 . 1 . . . . 79 HIS HE1 . 6769 1
953 . 1 1 79 79 HIS C C 13 178.240 0.4 . 1 . . . . 79 HIS C . 6769 1
954 . 1 1 79 79 HIS CA C 13 59.315 0.4 . 1 . . . . 79 HIS CA . 6769 1
955 . 1 1 79 79 HIS CB C 13 29.926 0.4 . 1 . . . . 79 HIS CB . 6769 1
956 . 1 1 79 79 HIS CD2 C 13 119.545 0.4 . 1 . . . . 79 HIS CD2 . 6769 1
957 . 1 1 79 79 HIS CE1 C 13 138.294 0.4 . 1 . . . . 79 HIS CE1 . 6769 1
958 . 1 1 79 79 HIS N N 15 119.701 0.4 . 1 . . . . 79 HIS N . 6769 1
959 . 1 1 80 80 LYS H H 1 7.906 0.02 . 1 . . . . 80 LYS H . 6769 1
960 . 1 1 80 80 LYS HA H 1 3.567 0.02 . 1 . . . . 80 LYS HA . 6769 1
961 . 1 1 80 80 LYS HB2 H 1 0.692 0.02 . 1 . . . . 80 LYS HB2 . 6769 1
962 . 1 1 80 80 LYS HB3 H 1 0.846 0.02 . 1 . . . . 80 LYS HB3 . 6769 1
963 . 1 1 80 80 LYS HG2 H 1 0.027 0.02 . 1 . . . . 80 LYS HG2 . 6769 1
964 . 1 1 80 80 LYS HG3 H 1 0.188 0.02 . 1 . . . . 80 LYS HG3 . 6769 1
965 . 1 1 80 80 LYS HD2 H 1 1.068 0.02 . 1 . . . . 80 LYS HD2 . 6769 1
966 . 1 1 80 80 LYS HD3 H 1 1.185 0.02 . 1 . . . . 80 LYS HD3 . 6769 1
967 . 1 1 80 80 LYS HE2 H 1 2.246 0.02 . 1 . . . . 80 LYS HE2 . 6769 1
968 . 1 1 80 80 LYS HE3 H 1 2.444 0.02 . 1 . . . . 80 LYS HE3 . 6769 1
969 . 1 1 80 80 LYS C C 13 179.210 0.4 . 1 . . . . 80 LYS C . 6769 1
970 . 1 1 80 80 LYS CA C 13 57.140 0.4 . 1 . . . . 80 LYS CA . 6769 1
971 . 1 1 80 80 LYS CB C 13 30.256 0.4 . 1 . . . . 80 LYS CB . 6769 1
972 . 1 1 80 80 LYS CG C 13 23.145 0.4 . 1 . . . . 80 LYS CG . 6769 1
973 . 1 1 80 80 LYS CD C 13 26.235 0.4 . 1 . . . . 80 LYS CD . 6769 1
974 . 1 1 80 80 LYS CE C 13 41.694 0.4 . 1 . . . . 80 LYS CE . 6769 1
975 . 1 1 80 80 LYS N N 15 120.453 0.4 . 1 . . . . 80 LYS N . 6769 1
976 . 1 1 81 81 LEU H H 1 7.782 0.02 . 1 . . . . 81 LEU H . 6769 1
977 . 1 1 81 81 LEU HA H 1 4.156 0.02 . 1 . . . . 81 LEU HA . 6769 1
978 . 1 1 81 81 LEU HB2 H 1 1.485 0.02 . 1 . . . . 81 LEU HB2 . 6769 1
979 . 1 1 81 81 LEU HB3 H 1 1.669 0.02 . 1 . . . . 81 LEU HB3 . 6769 1
980 . 1 1 81 81 LEU HG H 1 0.988 0.02 . 1 . . . . 81 LEU HG . 6769 1
981 . 1 1 81 81 LEU HD11 H 1 0.486 0.02 . 1 . . . . 81 LEU HD1 . 6769 1
982 . 1 1 81 81 LEU HD12 H 1 0.486 0.02 . 1 . . . . 81 LEU HD1 . 6769 1
983 . 1 1 81 81 LEU HD13 H 1 0.486 0.02 . 1 . . . . 81 LEU HD1 . 6769 1
984 . 1 1 81 81 LEU HD21 H 1 0.997 0.02 . 1 . . . . 81 LEU HD2 . 6769 1
985 . 1 1 81 81 LEU HD22 H 1 0.997 0.02 . 1 . . . . 81 LEU HD2 . 6769 1
986 . 1 1 81 81 LEU HD23 H 1 0.997 0.02 . 1 . . . . 81 LEU HD2 . 6769 1
987 . 1 1 81 81 LEU C C 13 178.550 0.4 . 1 . . . . 81 LEU C . 6769 1
988 . 1 1 81 81 LEU CA C 13 56.381 0.4 . 1 . . . . 81 LEU CA . 6769 1
989 . 1 1 81 81 LEU CB C 13 41.779 0.4 . 1 . . . . 81 LEU CB . 6769 1
990 . 1 1 81 81 LEU CG C 13 26.541 0.4 . 1 . . . . 81 LEU CG . 6769 1
991 . 1 1 81 81 LEU CD1 C 13 26.188 0.4 . 1 . . . . 81 LEU CD1 . 6769 1
992 . 1 1 81 81 LEU CD2 C 13 23.224 0.4 . 1 . . . . 81 LEU CD2 . 6769 1
993 . 1 1 81 81 LEU N N 15 118.004 0.4 . 1 . . . . 81 LEU N . 6769 1
994 . 1 1 82 82 SER H H 1 7.738 0.02 . 1 . . . . 82 SER H . 6769 1
995 . 1 1 82 82 SER HA H 1 4.355 0.02 . 1 . . . . 82 SER HA . 6769 1
996 . 1 1 82 82 SER HB2 H 1 3.853 0.02 . 1 . . . . 82 SER HB2 . 6769 1
997 . 1 1 82 82 SER HB3 H 1 3.894 0.02 . 1 . . . . 82 SER HB3 . 6769 1
998 . 1 1 82 82 SER C C 13 174.800 0.4 . 1 . . . . 82 SER C . 6769 1
999 . 1 1 82 82 SER CA C 13 59.691 0.4 . 1 . . . . 82 SER CA . 6769 1
1000 . 1 1 82 82 SER CB C 13 63.747 0.4 . 1 . . . . 82 SER CB . 6769 1
1001 . 1 1 82 82 SER N N 15 114.202 0.4 . 1 . . . . 82 SER N . 6769 1
1002 . 1 1 83 83 HIS H H 1 7.843 0.02 . 1 . . . . 83 HIS H . 6769 1
1003 . 1 1 83 83 HIS HA H 1 4.567 0.02 . 1 . . . . 83 HIS HA . 6769 1
1004 . 1 1 83 83 HIS HB2 H 1 2.944 0.02 . 1 . . . . 83 HIS HB2 . 6769 1
1005 . 1 1 83 83 HIS HB3 H 1 3.124 0.02 . 1 . . . . 83 HIS HB3 . 6769 1
1006 . 1 1 83 83 HIS C C 13 176.070 0.4 . 1 . . . . 83 HIS C . 6769 1
1007 . 1 1 83 83 HIS CA C 13 57.412 0.4 . 1 . . . . 83 HIS CA . 6769 1
1008 . 1 1 83 83 HIS CB C 13 30.670 0.4 . 1 . . . . 83 HIS CB . 6769 1
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