Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16486
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
9 '3D HNCO' . . . 16486 1
10 '3D HN(CA)CO' . . . 16486 1
15 '3D 1H-15N/13C NOESY' . . . 16486 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
3 $CARA . . 16486 1
6 $CYANA . . 16486 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.Ambiguity_set_ID
_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 2 2 THR HA H 1 3.782 0.02 . 1 . . . . . 2 THR HA . 16486 1
2 . 1 1 2 2 THR HB H 1 4.147 0.02 . 1 . . . . . 2 THR HB . 16486 1
3 . 1 1 2 2 THR HG21 H 1 1.335 0.02 . 1 . . . . . 2 THR HG2 . 16486 1
4 . 1 1 2 2 THR HG22 H 1 1.335 0.02 . 1 . . . . . 2 THR HG2 . 16486 1
5 . 1 1 2 2 THR HG23 H 1 1.335 0.02 . 1 . . . . . 2 THR HG2 . 16486 1
6 . 1 1 2 2 THR C C 13 171.502 0.2 . 1 . . . . . 2 THR C . 16486 1
7 . 1 1 2 2 THR CA C 13 61.906 0.2 . 1 . . . . . 2 THR CA . 16486 1
8 . 1 1 2 2 THR CB C 13 69.449 0.2 . 1 . . . . . 2 THR CB . 16486 1
9 . 1 1 2 2 THR CG2 C 13 21.549 0.2 . 1 . . . . . 2 THR CG2 . 16486 1
10 . 1 1 3 3 ASP H H 1 8.636 0.02 . 1 . . . . . 3 ASP H . 16486 1
11 . 1 1 3 3 ASP HA H 1 4.803 0.02 . 1 . . . . . 3 ASP HA . 16486 1
12 . 1 1 3 3 ASP HB2 H 1 2.282 0.02 . 2 . . . . . 3 ASP HB2 . 16486 1
13 . 1 1 3 3 ASP HB3 H 1 2.214 0.02 . 2 . . . . . 3 ASP HB3 . 16486 1
14 . 1 1 3 3 ASP C C 13 175.330 0.2 . 1 . . . . . 3 ASP C . 16486 1
15 . 1 1 3 3 ASP CA C 13 54.454 0.2 . 1 . . . . . 3 ASP CA . 16486 1
16 . 1 1 3 3 ASP CB C 13 41.426 0.2 . 1 . . . . . 3 ASP CB . 16486 1
17 . 1 1 3 3 ASP N N 15 125.850 0.2 . 1 . . . . . 3 ASP N . 16486 1
18 . 1 1 4 4 PHE H H 1 8.608 0.02 . 1 . . . . . 4 PHE H . 16486 1
19 . 1 1 4 4 PHE HA H 1 5.042 0.02 . 1 . . . . . 4 PHE HA . 16486 1
20 . 1 1 4 4 PHE HB2 H 1 3.080 0.02 . 1 . . . . . 4 PHE HB2 . 16486 1
21 . 1 1 4 4 PHE HB3 H 1 3.080 0.02 . 1 . . . . . 4 PHE HB3 . 16486 1
22 . 1 1 4 4 PHE HD1 H 1 7.184 0.02 . 1 . . . . . 4 PHE HD1 . 16486 1
23 . 1 1 4 4 PHE HD2 H 1 7.184 0.02 . 1 . . . . . 4 PHE HD2 . 16486 1
24 . 1 1 4 4 PHE HE1 H 1 7.066 0.02 . 1 . . . . . 4 PHE HE1 . 16486 1
25 . 1 1 4 4 PHE HE2 H 1 7.066 0.02 . 1 . . . . . 4 PHE HE2 . 16486 1
26 . 1 1 4 4 PHE HZ H 1 6.967 0.02 . 1 . . . . . 4 PHE HZ . 16486 1
27 . 1 1 4 4 PHE C C 13 172.986 0.2 . 1 . . . . . 4 PHE C . 16486 1
28 . 1 1 4 4 PHE CA C 13 55.505 0.2 . 1 . . . . . 4 PHE CA . 16486 1
29 . 1 1 4 4 PHE CB C 13 41.288 0.2 . 1 . . . . . 4 PHE CB . 16486 1
30 . 1 1 4 4 PHE CD1 C 13 132.867 0.2 . 1 . . . . . 4 PHE CD1 . 16486 1
31 . 1 1 4 4 PHE CE1 C 13 130.475 0.2 . 1 . . . . . 4 PHE CE1 . 16486 1
32 . 1 1 4 4 PHE CZ C 13 128.691 0.2 . 1 . . . . . 4 PHE CZ . 16486 1
33 . 1 1 4 4 PHE N N 15 117.566 0.2 . 1 . . . . . 4 PHE N . 16486 1
34 . 1 1 5 5 LEU H H 1 8.498 0.02 . 1 . . . . . 5 LEU H . 16486 1
35 . 1 1 5 5 LEU HA H 1 4.532 0.02 . 1 . . . . . 5 LEU HA . 16486 1
36 . 1 1 5 5 LEU HB2 H 1 1.684 0.02 . 1 . . . . . 5 LEU HB2 . 16486 1
37 . 1 1 5 5 LEU HB3 H 1 1.263 0.02 . 1 . . . . . 5 LEU HB3 . 16486 1
38 . 1 1 5 5 LEU HD11 H 1 0.475 0.02 . 1 . . . . . 5 LEU HD1 . 16486 1
39 . 1 1 5 5 LEU HD12 H 1 0.475 0.02 . 1 . . . . . 5 LEU HD1 . 16486 1
40 . 1 1 5 5 LEU HD13 H 1 0.475 0.02 . 1 . . . . . 5 LEU HD1 . 16486 1
41 . 1 1 5 5 LEU HD21 H 1 0.695 0.02 . 1 . . . . . 5 LEU HD2 . 16486 1
42 . 1 1 5 5 LEU HD22 H 1 0.695 0.02 . 1 . . . . . 5 LEU HD2 . 16486 1
43 . 1 1 5 5 LEU HD23 H 1 0.695 0.02 . 1 . . . . . 5 LEU HD2 . 16486 1
44 . 1 1 5 5 LEU HG H 1 1.266 0.02 . 1 . . . . . 5 LEU HG . 16486 1
45 . 1 1 5 5 LEU C C 13 175.330 0.2 . 1 . . . . . 5 LEU C . 16486 1
46 . 1 1 5 5 LEU CA C 13 54.222 0.2 . 1 . . . . . 5 LEU CA . 16486 1
47 . 1 1 5 5 LEU CB C 13 42.932 0.2 . 1 . . . . . 5 LEU CB . 16486 1
48 . 1 1 5 5 LEU CD1 C 13 23.132 0.2 . 1 . . . . . 5 LEU CD1 . 16486 1
49 . 1 1 5 5 LEU CD2 C 13 25.505 0.2 . 1 . . . . . 5 LEU CD2 . 16486 1
50 . 1 1 5 5 LEU CG C 13 26.692 0.2 . 1 . . . . . 5 LEU CG . 16486 1
51 . 1 1 5 5 LEU N N 15 123.329 0.2 . 1 . . . . . 5 LEU N . 16486 1
52 . 1 1 6 6 ALA H H 1 9.325 0.02 . 1 . . . . . 6 ALA H . 16486 1
53 . 1 1 6 6 ALA HA H 1 4.769 0.02 . 1 . . . . . 6 ALA HA . 16486 1
54 . 1 1 6 6 ALA HB1 H 1 1.329 0.02 . 1 . . . . . 6 ALA HB . 16486 1
55 . 1 1 6 6 ALA HB2 H 1 1.329 0.02 . 1 . . . . . 6 ALA HB . 16486 1
56 . 1 1 6 6 ALA HB3 H 1 1.329 0.02 . 1 . . . . . 6 ALA HB . 16486 1
57 . 1 1 6 6 ALA C C 13 174.744 0.2 . 1 . . . . . 6 ALA C . 16486 1
58 . 1 1 6 6 ALA CA C 13 50.500 0.2 . 1 . . . . . 6 ALA CA . 16486 1
59 . 1 1 6 6 ALA CB C 13 23.746 0.2 . 1 . . . . . 6 ALA CB . 16486 1
60 . 1 1 6 6 ALA N N 15 129.530 0.2 . 1 . . . . . 6 ALA N . 16486 1
61 . 1 1 7 7 GLY H H 1 8.639 0.02 . 1 . . . . . 7 GLY H . 16486 1
62 . 1 1 7 7 GLY HA2 H 1 5.721 0.02 . 1 . . . . . 7 GLY HA2 . 16486 1
63 . 1 1 7 7 GLY HA3 H 1 3.508 0.02 . 1 . . . . . 7 GLY HA3 . 16486 1
64 . 1 1 7 7 GLY C C 13 173.221 0.2 . 1 . . . . . 7 GLY C . 16486 1
65 . 1 1 7 7 GLY CA C 13 45.351 0.2 . 1 . . . . . 7 GLY CA . 16486 1
66 . 1 1 7 7 GLY N N 15 106.888 0.2 . 1 . . . . . 7 GLY N . 16486 1
67 . 1 1 8 8 ILE H H 1 9.356 0.02 . 1 . . . . . 8 ILE H . 16486 1
68 . 1 1 8 8 ILE HA H 1 4.957 0.02 . 1 . . . . . 8 ILE HA . 16486 1
69 . 1 1 8 8 ILE HB H 1 1.568 0.02 . 1 . . . . . 8 ILE HB . 16486 1
70 . 1 1 8 8 ILE HD11 H 1 0.676 0.02 . 1 . . . . . 8 ILE HD1 . 16486 1
71 . 1 1 8 8 ILE HD12 H 1 0.676 0.02 . 1 . . . . . 8 ILE HD1 . 16486 1
72 . 1 1 8 8 ILE HD13 H 1 0.676 0.02 . 1 . . . . . 8 ILE HD1 . 16486 1
73 . 1 1 8 8 ILE HG12 H 1 1.454 0.02 . 1 . . . . . 8 ILE HG12 . 16486 1
74 . 1 1 8 8 ILE HG13 H 1 0.941 0.02 . 1 . . . . . 8 ILE HG13 . 16486 1
75 . 1 1 8 8 ILE HG21 H 1 0.837 0.02 . 1 . . . . . 8 ILE HG2 . 16486 1
76 . 1 1 8 8 ILE HG22 H 1 0.837 0.02 . 1 . . . . . 8 ILE HG2 . 16486 1
77 . 1 1 8 8 ILE HG23 H 1 0.837 0.02 . 1 . . . . . 8 ILE HG2 . 16486 1
78 . 1 1 8 8 ILE C C 13 172.986 0.2 . 1 . . . . . 8 ILE C . 16486 1
79 . 1 1 8 8 ILE CA C 13 59.551 0.2 . 1 . . . . . 8 ILE CA . 16486 1
80 . 1 1 8 8 ILE CB C 13 43.405 0.2 . 1 . . . . . 8 ILE CB . 16486 1
81 . 1 1 8 8 ILE CD1 C 13 14.378 0.2 . 1 . . . . . 8 ILE CD1 . 16486 1
82 . 1 1 8 8 ILE CG1 C 13 27.002 0.2 . 1 . . . . . 8 ILE CG1 . 16486 1
83 . 1 1 8 8 ILE CG2 C 13 18.861 0.2 . 1 . . . . . 8 ILE CG2 . 16486 1
84 . 1 1 8 8 ILE N N 15 122.820 0.2 . 1 . . . . . 8 ILE N . 16486 1
85 . 1 1 9 9 ARG H H 1 9.364 0.02 . 1 . . . . . 9 ARG H . 16486 1
86 . 1 1 9 9 ARG HA H 1 5.609 0.02 . 1 . . . . . 9 ARG HA . 16486 1
87 . 1 1 9 9 ARG HB2 H 1 1.670 0.02 . 1 . . . . . 9 ARG HB2 . 16486 1
88 . 1 1 9 9 ARG HB3 H 1 1.670 0.02 . 1 . . . . . 9 ARG HB3 . 16486 1
89 . 1 1 9 9 ARG HD2 H 1 3.158 0.02 . 1 . . . . . 9 ARG HD2 . 16486 1
90 . 1 1 9 9 ARG HD3 H 1 3.158 0.02 . 1 . . . . . 9 ARG HD3 . 16486 1
91 . 1 1 9 9 ARG HE H 1 7.343 0.02 . 1 . . . . . 9 ARG HE . 16486 1
92 . 1 1 9 9 ARG HG2 H 1 1.643 0.02 . 2 . . . . . 9 ARG HG2 . 16486 1
93 . 1 1 9 9 ARG HG3 H 1 1.305 0.02 . 2 . . . . . 9 ARG HG3 . 16486 1
94 . 1 1 9 9 ARG C C 13 175.096 0.2 . 1 . . . . . 9 ARG C . 16486 1
95 . 1 1 9 9 ARG CA C 13 54.192 0.2 . 1 . . . . . 9 ARG CA . 16486 1
96 . 1 1 9 9 ARG CB C 13 33.400 0.2 . 1 . . . . . 9 ARG CB . 16486 1
97 . 1 1 9 9 ARG CD C 13 43.584 0.2 . 1 . . . . . 9 ARG CD . 16486 1
98 . 1 1 9 9 ARG CG C 13 27.615 0.2 . 1 . . . . . 9 ARG CG . 16486 1
99 . 1 1 9 9 ARG N N 15 126.323 0.2 . 1 . . . . . 9 ARG N . 16486 1
100 . 1 1 9 9 ARG NE N 15 84.728 0.2 . 1 . . . . . 9 ARG NE . 16486 1
101 . 1 1 10 10 ILE H H 1 9.479 0.02 . 1 . . . . . 10 ILE H . 16486 1
102 . 1 1 10 10 ILE HA H 1 5.089 0.02 . 1 . . . . . 10 ILE HA . 16486 1
103 . 1 1 10 10 ILE HB H 1 1.782 0.02 . 1 . . . . . 10 ILE HB . 16486 1
104 . 1 1 10 10 ILE HD11 H 1 0.949 0.02 . 1 . . . . . 10 ILE HD1 . 16486 1
105 . 1 1 10 10 ILE HD12 H 1 0.949 0.02 . 1 . . . . . 10 ILE HD1 . 16486 1
106 . 1 1 10 10 ILE HD13 H 1 0.949 0.02 . 1 . . . . . 10 ILE HD1 . 16486 1
107 . 1 1 10 10 ILE HG12 H 1 1.701 0.02 . 1 . . . . . 10 ILE HG12 . 16486 1
108 . 1 1 10 10 ILE HG13 H 1 1.112 0.02 . 1 . . . . . 10 ILE HG13 . 16486 1
109 . 1 1 10 10 ILE HG21 H 1 1.071 0.02 . 1 . . . . . 10 ILE HG2 . 16486 1
110 . 1 1 10 10 ILE HG22 H 1 1.071 0.02 . 1 . . . . . 10 ILE HG2 . 16486 1
111 . 1 1 10 10 ILE HG23 H 1 1.071 0.02 . 1 . . . . . 10 ILE HG2 . 16486 1
112 . 1 1 10 10 ILE C C 13 174.275 0.2 . 1 . . . . . 10 ILE C . 16486 1
113 . 1 1 10 10 ILE CA C 13 60.127 0.2 . 1 . . . . . 10 ILE CA . 16486 1
114 . 1 1 10 10 ILE CB C 13 42.651 0.2 . 1 . . . . . 10 ILE CB . 16486 1
115 . 1 1 10 10 ILE CD1 C 13 17.051 0.2 . 1 . . . . . 10 ILE CD1 . 16486 1
116 . 1 1 10 10 ILE CG1 C 13 29.107 0.2 . 1 . . . . . 10 ILE CG1 . 16486 1
117 . 1 1 10 10 ILE CG2 C 13 20.391 0.2 . 1 . . . . . 10 ILE CG2 . 16486 1
118 . 1 1 10 10 ILE N N 15 128.583 0.2 . 1 . . . . . 10 ILE N . 16486 1
119 . 1 1 11 11 VAL H H 1 8.581 0.02 . 1 . . . . . 11 VAL H . 16486 1
120 . 1 1 11 11 VAL HA H 1 4.793 0.02 . 1 . . . . . 11 VAL HA . 16486 1
121 . 1 1 11 11 VAL HB H 1 1.985 0.02 . 1 . . . . . 11 VAL HB . 16486 1
122 . 1 1 11 11 VAL HG11 H 1 0.989 0.02 . 1 . . . . . 11 VAL HG1 . 16486 1
123 . 1 1 11 11 VAL HG12 H 1 0.989 0.02 . 1 . . . . . 11 VAL HG1 . 16486 1
124 . 1 1 11 11 VAL HG13 H 1 0.989 0.02 . 1 . . . . . 11 VAL HG1 . 16486 1
125 . 1 1 11 11 VAL HG21 H 1 0.914 0.02 . 1 . . . . . 11 VAL HG2 . 16486 1
126 . 1 1 11 11 VAL HG22 H 1 0.914 0.02 . 1 . . . . . 11 VAL HG2 . 16486 1
127 . 1 1 11 11 VAL HG23 H 1 0.914 0.02 . 1 . . . . . 11 VAL HG2 . 16486 1
128 . 1 1 11 11 VAL C C 13 175.827 0.2 . 1 . . . . . 11 VAL C . 16486 1
129 . 1 1 11 11 VAL CA C 13 60.201 0.2 . 1 . . . . . 11 VAL CA . 16486 1
130 . 1 1 11 11 VAL CB C 13 34.522 0.2 . 1 . . . . . 11 VAL CB . 16486 1
131 . 1 1 11 11 VAL CG1 C 13 21.421 0.2 . 1 . . . . . 11 VAL CG1 . 16486 1
132 . 1 1 11 11 VAL CG2 C 13 20.839 0.2 . 1 . . . . . 11 VAL CG2 . 16486 1
133 . 1 1 11 11 VAL N N 15 126.323 0.2 . 1 . . . . . 11 VAL N . 16486 1
134 . 1 1 12 12 GLY H H 1 7.713 0.02 . 1 . . . . . 12 GLY H . 16486 1
135 . 1 1 12 12 GLY HA2 H 1 3.434 0.02 . 1 . . . . . 12 GLY HA2 . 16486 1
136 . 1 1 12 12 GLY HA3 H 1 3.563 0.02 . 1 . . . . . 12 GLY HA3 . 16486 1
137 . 1 1 12 12 GLY C C 13 170.332 0.2 . 1 . . . . . 12 GLY C . 16486 1
138 . 1 1 12 12 GLY CA C 13 45.842 0.2 . 1 . . . . . 12 GLY CA . 16486 1
139 . 1 1 12 12 GLY N N 15 113.216 0.2 . 1 . . . . . 12 GLY N . 16486 1
140 . 1 1 13 13 GLU H H 1 8.180 0.02 . 1 . . . . . 13 GLU H . 16486 1
141 . 1 1 13 13 GLU HA H 1 4.387 0.02 . 1 . . . . . 13 GLU HA . 16486 1
142 . 1 1 13 13 GLU HB2 H 1 2.011 0.02 . 1 . . . . . 13 GLU HB2 . 16486 1
143 . 1 1 13 13 GLU HB3 H 1 2.120 0.02 . 1 . . . . . 13 GLU HB3 . 16486 1
144 . 1 1 13 13 GLU HG2 H 1 2.354 0.02 . 1 . . . . . 13 GLU HG2 . 16486 1
145 . 1 1 13 13 GLU HG3 H 1 2.354 0.02 . 1 . . . . . 13 GLU HG3 . 16486 1
146 . 1 1 13 13 GLU C C 13 175.409 0.2 . 1 . . . . . 13 GLU C . 16486 1
147 . 1 1 13 13 GLU CA C 13 55.865 0.2 . 1 . . . . . 13 GLU CA . 16486 1
148 . 1 1 13 13 GLU CB C 13 31.102 0.2 . 1 . . . . . 13 GLU CB . 16486 1
149 . 1 1 13 13 GLU CG C 13 36.192 0.2 . 1 . . . . . 13 GLU CG . 16486 1
150 . 1 1 13 13 GLU N N 15 119.035 0.2 . 1 . . . . . 13 GLU N . 16486 1
151 . 1 1 14 14 ASP H H 1 8.095 0.02 . 1 . . . . . 14 ASP H . 16486 1
152 . 1 1 14 14 ASP HA H 1 4.888 0.02 . 1 . . . . . 14 ASP HA . 16486 1
153 . 1 1 14 14 ASP HB2 H 1 2.387 0.02 . 2 . . . . . 14 ASP HB2 . 16486 1
154 . 1 1 14 14 ASP HB3 H 1 2.072 0.02 . 2 . . . . . 14 ASP HB3 . 16486 1
155 . 1 1 14 14 ASP C C 13 174.991 0.2 . 1 . . . . . 14 ASP C . 16486 1
156 . 1 1 14 14 ASP CA C 13 52.473 0.2 . 1 . . . . . 14 ASP CA . 16486 1
157 . 1 1 14 14 ASP CB C 13 40.364 0.2 . 1 . . . . . 14 ASP CB . 16486 1
158 . 1 1 14 14 ASP N N 15 122.877 0.2 . 1 . . . . . 14 ASP N . 16486 1
159 . 1 1 15 15 LYS H H 1 7.345 0.02 . 1 . . . . . 15 LYS H . 16486 1
160 . 1 1 15 15 LYS HA H 1 4.550 0.02 . 1 . . . . . 15 LYS HA . 16486 1
161 . 1 1 15 15 LYS HB2 H 1 1.843 0.02 . 2 . . . . . 15 LYS HB2 . 16486 1
162 . 1 1 15 15 LYS HB3 H 1 1.675 0.02 . 2 . . . . . 15 LYS HB3 . 16486 1
163 . 1 1 15 15 LYS HD2 H 1 1.674 0.02 . 1 . . . . . 15 LYS HD2 . 16486 1
164 . 1 1 15 15 LYS HD3 H 1 1.674 0.02 . 1 . . . . . 15 LYS HD3 . 16486 1
165 . 1 1 15 15 LYS HE2 H 1 2.978 0.02 . 1 . . . . . 15 LYS HE2 . 16486 1
166 . 1 1 15 15 LYS HE3 H 1 2.978 0.02 . 1 . . . . . 15 LYS HE3 . 16486 1
167 . 1 1 15 15 LYS HG2 H 1 1.339 0.02 . 1 . . . . . 15 LYS HG2 . 16486 1
168 . 1 1 15 15 LYS HG3 H 1 1.339 0.02 . 1 . . . . . 15 LYS HG3 . 16486 1
169 . 1 1 15 15 LYS C C 13 176.385 0.2 . 1 . . . . . 15 LYS C . 16486 1
170 . 1 1 15 15 LYS CA C 13 54.554 0.2 . 1 . . . . . 15 LYS CA . 16486 1
171 . 1 1 15 15 LYS CB C 13 35.403 0.2 . 1 . . . . . 15 LYS CB . 16486 1
172 . 1 1 15 15 LYS CD C 13 29.115 0.2 . 1 . . . . . 15 LYS CD . 16486 1
173 . 1 1 15 15 LYS CE C 13 42.041 0.2 . 1 . . . . . 15 LYS CE . 16486 1
174 . 1 1 15 15 LYS CG C 13 24.595 0.2 . 1 . . . . . 15 LYS CG . 16486 1
175 . 1 1 15 15 LYS N N 15 120.221 0.2 . 1 . . . . . 15 LYS N . 16486 1
176 . 1 1 16 16 ASN H H 1 9.025 0.02 . 1 . . . . . 16 ASN H . 16486 1
177 . 1 1 16 16 ASN HA H 1 4.386 0.02 . 1 . . . . . 16 ASN HA . 16486 1
178 . 1 1 16 16 ASN HB2 H 1 2.783 0.02 . 2 . . . . . 16 ASN HB2 . 16486 1
179 . 1 1 16 16 ASN HB3 H 1 2.878 0.02 . 2 . . . . . 16 ASN HB3 . 16486 1
180 . 1 1 16 16 ASN HD21 H 1 7.709 0.02 . 2 . . . . . 16 ASN HD21 . 16486 1
181 . 1 1 16 16 ASN HD22 H 1 6.966 0.02 . 2 . . . . . 16 ASN HD22 . 16486 1
182 . 1 1 16 16 ASN C C 13 175.916 0.2 . 1 . . . . . 16 ASN C . 16486 1
183 . 1 1 16 16 ASN CA C 13 54.966 0.2 . 1 . . . . . 16 ASN CA . 16486 1
184 . 1 1 16 16 ASN CB C 13 37.810 0.2 . 1 . . . . . 16 ASN CB . 16486 1
185 . 1 1 16 16 ASN N N 15 119.785 0.2 . 1 . . . . . 16 ASN N . 16486 1
186 . 1 1 16 16 ASN ND2 N 15 113.561 0.2 . 1 . . . . . 16 ASN ND2 . 16486 1
187 . 1 1 17 17 GLY H H 1 8.780 0.02 . 1 . . . . . 17 GLY H . 16486 1
188 . 1 1 17 17 GLY HA2 H 1 4.125 0.02 . 1 . . . . . 17 GLY HA2 . 16486 1
189 . 1 1 17 17 GLY HA3 H 1 3.970 0.02 . 1 . . . . . 17 GLY HA3 . 16486 1
190 . 1 1 17 17 GLY C C 13 176.151 0.2 . 1 . . . . . 17 GLY C . 16486 1
191 . 1 1 17 17 GLY CA C 13 45.996 0.2 . 1 . . . . . 17 GLY CA . 16486 1
192 . 1 1 17 17 GLY N N 15 110.504 0.2 . 1 . . . . . 17 GLY N . 16486 1
193 . 1 1 18 18 MET H H 1 7.989 0.02 . 1 . . . . . 18 MET H . 16486 1
194 . 1 1 18 18 MET HA H 1 4.359 0.02 . 1 . . . . . 18 MET HA . 16486 1
195 . 1 1 18 18 MET HB2 H 1 2.144 0.02 . 1 . . . . . 18 MET HB2 . 16486 1
196 . 1 1 18 18 MET HB3 H 1 2.494 0.02 . 1 . . . . . 18 MET HB3 . 16486 1
197 . 1 1 18 18 MET HE1 H 1 2.014 0.02 . 1 . . . . . 18 MET HE . 16486 1
198 . 1 1 18 18 MET HE2 H 1 2.014 0.02 . 1 . . . . . 18 MET HE . 16486 1
199 . 1 1 18 18 MET HE3 H 1 2.014 0.02 . 1 . . . . . 18 MET HE . 16486 1
200 . 1 1 18 18 MET HG2 H 1 2.912 0.02 . 2 . . . . . 18 MET HG2 . 16486 1
201 . 1 1 18 18 MET HG3 H 1 2.507 0.02 . 2 . . . . . 18 MET HG3 . 16486 1
202 . 1 1 18 18 MET C C 13 178.589 0.2 . 1 . . . . . 18 MET C . 16486 1
203 . 1 1 18 18 MET CA C 13 57.405 0.2 . 1 . . . . . 18 MET CA . 16486 1
204 . 1 1 18 18 MET CB C 13 31.847 0.2 . 1 . . . . . 18 MET CB . 16486 1
205 . 1 1 18 18 MET CE C 13 17.052 0.2 . 1 . . . . . 18 MET CE . 16486 1
206 . 1 1 18 18 MET CG C 13 32.851 0.2 . 1 . . . . . 18 MET CG . 16486 1
207 . 1 1 18 18 MET N N 15 121.860 0.2 . 1 . . . . . 18 MET N . 16486 1
208 . 1 1 19 19 THR H H 1 8.807 0.02 . 1 . . . . . 19 THR H . 16486 1
209 . 1 1 19 19 THR HA H 1 3.233 0.02 . 1 . . . . . 19 THR HA . 16486 1
210 . 1 1 19 19 THR HB H 1 3.743 0.02 . 1 . . . . . 19 THR HB . 16486 1
211 . 1 1 19 19 THR HG1 H 1 6.223 0.02 . 1 . . . . . 19 THR HG1 . 16486 1
212 . 1 1 19 19 THR HG21 H 1 0.931 0.02 . 1 . . . . . 19 THR HG2 . 16486 1
213 . 1 1 19 19 THR HG22 H 1 0.931 0.02 . 1 . . . . . 19 THR HG2 . 16486 1
214 . 1 1 19 19 THR HG23 H 1 0.931 0.02 . 1 . . . . . 19 THR HG2 . 16486 1
215 . 1 1 19 19 THR C C 13 177.909 0.2 . 1 . . . . . 19 THR C . 16486 1
216 . 1 1 19 19 THR CA C 13 65.516 0.2 . 1 . . . . . 19 THR CA . 16486 1
217 . 1 1 19 19 THR CB C 13 67.000 0.2 . 1 . . . . . 19 THR CB . 16486 1
218 . 1 1 19 19 THR CG2 C 13 23.673 0.2 . 1 . . . . . 19 THR CG2 . 16486 1
219 . 1 1 19 19 THR N N 15 111.351 0.2 . 1 . . . . . 19 THR N . 16486 1
220 . 1 1 20 20 ASN H H 1 7.936 0.02 . 1 . . . . . 20 ASN H . 16486 1
221 . 1 1 20 20 ASN HA H 1 4.083 0.02 . 1 . . . . . 20 ASN HA . 16486 1
222 . 1 1 20 20 ASN HB2 H 1 3.087 0.02 . 2 . . . . . 20 ASN HB2 . 16486 1
223 . 1 1 20 20 ASN HB3 H 1 2.818 0.02 . 2 . . . . . 20 ASN HB3 . 16486 1
224 . 1 1 20 20 ASN HD21 H 1 7.263 0.02 . 1 . . . . . 20 ASN HD21 . 16486 1
225 . 1 1 20 20 ASN HD22 H 1 7.109 0.02 . 1 . . . . . 20 ASN HD22 . 16486 1
226 . 1 1 20 20 ASN C C 13 176.854 0.2 . 1 . . . . . 20 ASN C . 16486 1
227 . 1 1 20 20 ASN CA C 13 57.669 0.2 . 1 . . . . . 20 ASN CA . 16486 1
228 . 1 1 20 20 ASN CB C 13 36.625 0.2 . 1 . . . . . 20 ASN CB . 16486 1
229 . 1 1 20 20 ASN N N 15 121.577 0.2 . 1 . . . . . 20 ASN N . 16486 1
230 . 1 1 20 20 ASN ND2 N 15 113.162 0.2 . 1 . . . . . 20 ASN ND2 . 16486 1
231 . 1 1 21 21 GLN H H 1 8.433 0.02 . 1 . . . . . 21 GLN H . 16486 1
232 . 1 1 21 21 GLN HA H 1 4.046 0.02 . 1 . . . . . 21 GLN HA . 16486 1
233 . 1 1 21 21 GLN HB2 H 1 2.243 0.02 . 1 . . . . . 21 GLN HB2 . 16486 1
234 . 1 1 21 21 GLN HB3 H 1 2.155 0.02 . 1 . . . . . 21 GLN HB3 . 16486 1
235 . 1 1 21 21 GLN HE21 H 1 7.100 0.02 . 1 . . . . . 21 GLN HE21 . 16486 1
236 . 1 1 21 21 GLN HE22 H 1 6.937 0.02 . 1 . . . . . 21 GLN HE22 . 16486 1
237 . 1 1 21 21 GLN HG2 H 1 2.244 0.02 . 1 . . . . . 21 GLN HG2 . 16486 1
238 . 1 1 21 21 GLN HG3 H 1 2.426 0.02 . 1 . . . . . 21 GLN HG3 . 16486 1
239 . 1 1 21 21 GLN C C 13 179.550 0.2 . 1 . . . . . 21 GLN C . 16486 1
240 . 1 1 21 21 GLN CA C 13 59.187 0.2 . 1 . . . . . 21 GLN CA . 16486 1
241 . 1 1 21 21 GLN CB C 13 28.512 0.2 . 1 . . . . . 21 GLN CB . 16486 1
242 . 1 1 21 21 GLN CG C 13 33.921 0.2 . 1 . . . . . 21 GLN CG . 16486 1
243 . 1 1 21 21 GLN N N 15 120.250 0.2 . 1 . . . . . 21 GLN N . 16486 1
244 . 1 1 21 21 GLN NE2 N 15 110.919 0.2 . 1 . . . . . 21 GLN NE2 . 16486 1
245 . 1 1 22 22 ILE H H 1 8.779 0.02 . 1 . . . . . 22 ILE H . 16486 1
246 . 1 1 22 22 ILE HA H 1 3.823 0.02 . 1 . . . . . 22 ILE HA . 16486 1
247 . 1 1 22 22 ILE HB H 1 1.691 0.02 . 1 . . . . . 22 ILE HB . 16486 1
248 . 1 1 22 22 ILE HD11 H 1 0.780 0.02 . 1 . . . . . 22 ILE HD1 . 16486 1
249 . 1 1 22 22 ILE HD12 H 1 0.780 0.02 . 1 . . . . . 22 ILE HD1 . 16486 1
250 . 1 1 22 22 ILE HD13 H 1 0.780 0.02 . 1 . . . . . 22 ILE HD1 . 16486 1
251 . 1 1 22 22 ILE HG12 H 1 1.377 0.02 . 2 . . . . . 22 ILE HG12 . 16486 1
252 . 1 1 22 22 ILE HG13 H 1 1.245 0.02 . 2 . . . . . 22 ILE HG13 . 16486 1
253 . 1 1 22 22 ILE HG21 H 1 0.681 0.02 . 1 . . . . . 22 ILE HG2 . 16486 1
254 . 1 1 22 22 ILE HG22 H 1 0.681 0.02 . 1 . . . . . 22 ILE HG2 . 16486 1
255 . 1 1 22 22 ILE HG23 H 1 0.681 0.02 . 1 . . . . . 22 ILE HG2 . 16486 1
256 . 1 1 22 22 ILE C C 13 176.854 0.2 . 1 . . . . . 22 ILE C . 16486 1
257 . 1 1 22 22 ILE CA C 13 61.611 0.2 . 1 . . . . . 22 ILE CA . 16486 1
258 . 1 1 22 22 ILE CB C 13 36.935 0.2 . 1 . . . . . 22 ILE CB . 16486 1
259 . 1 1 22 22 ILE CD1 C 13 12.378 0.2 . 1 . . . . . 22 ILE CD1 . 16486 1
260 . 1 1 22 22 ILE CG1 C 13 28.268 0.2 . 1 . . . . . 22 ILE CG1 . 16486 1
261 . 1 1 22 22 ILE CG2 C 13 17.966 0.2 . 1 . . . . . 22 ILE CG2 . 16486 1
262 . 1 1 22 22 ILE N N 15 119.497 0.2 . 1 . . . . . 22 ILE N . 16486 1
263 . 1 1 23 23 THR H H 1 7.478 0.02 . 1 . . . . . 23 THR H . 16486 1
264 . 1 1 23 23 THR HA H 1 3.523 0.02 . 1 . . . . . 23 THR HA . 16486 1
265 . 1 1 23 23 THR HB H 1 3.876 0.02 . 1 . . . . . 23 THR HB . 16486 1
266 . 1 1 23 23 THR HG1 H 1 4.147 0.02 . 1 . . . . . 23 THR HG1 . 16486 1
267 . 1 1 23 23 THR HG21 H 1 0.935 0.02 . 1 . . . . . 23 THR HG2 . 16486 1
268 . 1 1 23 23 THR HG22 H 1 0.935 0.02 . 1 . . . . . 23 THR HG2 . 16486 1
269 . 1 1 23 23 THR HG23 H 1 0.935 0.02 . 1 . . . . . 23 THR HG2 . 16486 1
270 . 1 1 23 23 THR C C 13 176.502 0.2 . 1 . . . . . 23 THR C . 16486 1
271 . 1 1 23 23 THR CA C 13 67.006 0.2 . 1 . . . . . 23 THR CA . 16486 1
272 . 1 1 23 23 THR CB C 13 67.305 0.2 . 1 . . . . . 23 THR CB . 16486 1
273 . 1 1 23 23 THR CG2 C 13 22.208 0.2 . 1 . . . . . 23 THR CG2 . 16486 1
274 . 1 1 23 23 THR N N 15 115.702 0.2 . 1 . . . . . 23 THR N . 16486 1
275 . 1 1 24 24 GLY H H 1 8.011 0.02 . 1 . . . . . 24 GLY H . 16486 1
276 . 1 1 24 24 GLY HA2 H 1 3.880 0.02 . 2 . . . . . 24 GLY HA2 . 16486 1
277 . 1 1 24 24 GLY HA3 H 1 3.672 0.02 . 2 . . . . . 24 GLY HA3 . 16486 1
278 . 1 1 24 24 GLY C C 13 176.385 0.2 . 1 . . . . . 24 GLY C . 16486 1
279 . 1 1 24 24 GLY CA C 13 47.163 0.2 . 1 . . . . . 24 GLY CA . 16486 1
280 . 1 1 24 24 GLY N N 15 110.691 0.2 . 1 . . . . . 24 GLY N . 16486 1
281 . 1 1 25 25 VAL H H 1 7.898 0.02 . 1 . . . . . 25 VAL H . 16486 1
282 . 1 1 25 25 VAL HA H 1 3.473 0.02 . 1 . . . . . 25 VAL HA . 16486 1
283 . 1 1 25 25 VAL HB H 1 2.067 0.02 . 1 . . . . . 25 VAL HB . 16486 1
284 . 1 1 25 25 VAL HG11 H 1 0.762 0.02 . 1 . . . . . 25 VAL HG1 . 16486 1
285 . 1 1 25 25 VAL HG12 H 1 0.762 0.02 . 1 . . . . . 25 VAL HG1 . 16486 1
286 . 1 1 25 25 VAL HG13 H 1 0.762 0.02 . 1 . . . . . 25 VAL HG1 . 16486 1
287 . 1 1 25 25 VAL HG21 H 1 1.035 0.02 . 1 . . . . . 25 VAL HG2 . 16486 1
288 . 1 1 25 25 VAL HG22 H 1 1.035 0.02 . 1 . . . . . 25 VAL HG2 . 16486 1
289 . 1 1 25 25 VAL HG23 H 1 1.035 0.02 . 1 . . . . . 25 VAL HG2 . 16486 1
290 . 1 1 25 25 VAL C C 13 178.286 0.2 . 1 . . . . . 25 VAL C . 16486 1
291 . 1 1 25 25 VAL CA C 13 66.432 0.2 . 1 . . . . . 25 VAL CA . 16486 1
292 . 1 1 25 25 VAL CB C 13 31.925 0.2 . 1 . . . . . 25 VAL CB . 16486 1
293 . 1 1 25 25 VAL CG1 C 13 21.272 0.2 . 1 . . . . . 25 VAL CG1 . 16486 1
294 . 1 1 25 25 VAL CG2 C 13 22.506 0.2 . 1 . . . . . 25 VAL CG2 . 16486 1
295 . 1 1 25 25 VAL N N 15 123.276 0.2 . 1 . . . . . 25 VAL N . 16486 1
296 . 1 1 26 26 ILE H H 1 7.646 0.02 . 1 . . . . . 26 ILE H . 16486 1
297 . 1 1 26 26 ILE HA H 1 2.698 0.02 . 1 . . . . . 26 ILE HA . 16486 1
298 . 1 1 26 26 ILE HB H 1 1.571 0.02 . 1 . . . . . 26 ILE HB . 16486 1
299 . 1 1 26 26 ILE HD11 H 1 0.675 0.02 . 1 . . . . . 26 ILE HD1 . 16486 1
300 . 1 1 26 26 ILE HD12 H 1 0.675 0.02 . 1 . . . . . 26 ILE HD1 . 16486 1
301 . 1 1 26 26 ILE HD13 H 1 0.675 0.02 . 1 . . . . . 26 ILE HD1 . 16486 1
302 . 1 1 26 26 ILE HG12 H 1 1.577 0.02 . 2 . . . . . 26 ILE HG12 . 16486 1
303 . 1 1 26 26 ILE HG13 H 1 0.828 0.02 . 2 . . . . . 26 ILE HG13 . 16486 1
304 . 1 1 26 26 ILE HG21 H 1 0.682 0.02 . 1 . . . . . 26 ILE HG2 . 16486 1
305 . 1 1 26 26 ILE HG22 H 1 0.682 0.02 . 1 . . . . . 26 ILE HG2 . 16486 1
306 . 1 1 26 26 ILE HG23 H 1 0.682 0.02 . 1 . . . . . 26 ILE HG2 . 16486 1
307 . 1 1 26 26 ILE C C 13 177.440 0.2 . 1 . . . . . 26 ILE C . 16486 1
308 . 1 1 26 26 ILE CA C 13 64.163 0.2 . 1 . . . . . 26 ILE CA . 16486 1
309 . 1 1 26 26 ILE CB C 13 37.876 0.2 . 1 . . . . . 26 ILE CB . 16486 1
310 . 1 1 26 26 ILE CD1 C 13 14.465 0.2 . 1 . . . . . 26 ILE CD1 . 16486 1
311 . 1 1 26 26 ILE CG1 C 13 28.639 0.2 . 1 . . . . . 26 ILE CG1 . 16486 1
312 . 1 1 26 26 ILE CG2 C 13 17.676 0.2 . 1 . . . . . 26 ILE CG2 . 16486 1
313 . 1 1 26 26 ILE N N 15 116.606 0.2 . 1 . . . . . 26 ILE N . 16486 1
314 . 1 1 27 27 SER H H 1 7.783 0.02 . 1 . . . . . 27 SER H . 16486 1
315 . 1 1 27 27 SER HA H 1 3.908 0.02 . 1 . . . . . 27 SER HA . 16486 1
316 . 1 1 27 27 SER HB2 H 1 4.007 0.02 . 2 . . . . . 27 SER HB2 . 16486 1
317 . 1 1 27 27 SER HB3 H 1 3.743 0.02 . 2 . . . . . 27 SER HB3 . 16486 1
318 . 1 1 27 27 SER HG H 1 5.387 0.02 . 1 . . . . . 27 SER HG . 16486 1
319 . 1 1 27 27 SER C C 13 175.330 0.2 . 1 . . . . . 27 SER C . 16486 1
320 . 1 1 27 27 SER CA C 13 61.465 0.2 . 1 . . . . . 27 SER CA . 16486 1
321 . 1 1 27 27 SER CB C 13 63.388 0.2 . 1 . . . . . 27 SER CB . 16486 1
322 . 1 1 27 27 SER N N 15 112.932 0.2 . 1 . . . . . 27 SER N . 16486 1
323 . 1 1 28 28 LYS H H 1 7.008 0.02 . 1 . . . . . 28 LYS H . 16486 1
324 . 1 1 28 28 LYS HA H 1 4.234 0.02 . 1 . . . . . 28 LYS HA . 16486 1
325 . 1 1 28 28 LYS HB2 H 1 1.986 0.02 . 2 . . . . . 28 LYS HB2 . 16486 1
326 . 1 1 28 28 LYS HB3 H 1 1.793 0.02 . 2 . . . . . 28 LYS HB3 . 16486 1
327 . 1 1 28 28 LYS HD2 H 1 1.580 0.02 . 2 . . . . . 28 LYS HD2 . 16486 1
328 . 1 1 28 28 LYS HD3 H 1 1.640 0.02 . 2 . . . . . 28 LYS HD3 . 16486 1
329 . 1 1 28 28 LYS HE2 H 1 2.911 0.02 . 1 . . . . . 28 LYS HE2 . 16486 1
330 . 1 1 28 28 LYS HE3 H 1 2.911 0.02 . 1 . . . . . 28 LYS HE3 . 16486 1
331 . 1 1 28 28 LYS HG2 H 1 1.424 0.02 . 2 . . . . . 28 LYS HG2 . 16486 1
332 . 1 1 28 28 LYS HG3 H 1 1.557 0.02 . 2 . . . . . 28 LYS HG3 . 16486 1
333 . 1 1 28 28 LYS C C 13 177.323 0.2 . 1 . . . . . 28 LYS C . 16486 1
334 . 1 1 28 28 LYS CA C 13 56.161 0.2 . 1 . . . . . 28 LYS CA . 16486 1
335 . 1 1 28 28 LYS CB C 13 32.742 0.2 . 1 . . . . . 28 LYS CB . 16486 1
336 . 1 1 28 28 LYS CD C 13 28.803 0.2 . 1 . . . . . 28 LYS CD . 16486 1
337 . 1 1 28 28 LYS CE C 13 42.029 0.2 . 1 . . . . . 28 LYS CE . 16486 1
338 . 1 1 28 28 LYS CG C 13 25.177 0.2 . 1 . . . . . 28 LYS CG . 16486 1
339 . 1 1 28 28 LYS N N 15 118.978 0.2 . 1 . . . . . 28 LYS N . 16486 1
340 . 1 1 29 29 PHE H H 1 7.691 0.02 . 1 . . . . . 29 PHE H . 16486 1
341 . 1 1 29 29 PHE HA H 1 4.576 0.02 . 1 . . . . . 29 PHE HA . 16486 1
342 . 1 1 29 29 PHE HB2 H 1 3.336 0.02 . 2 . . . . . 29 PHE HB2 . 16486 1
343 . 1 1 29 29 PHE HB3 H 1 3.073 0.02 . 2 . . . . . 29 PHE HB3 . 16486 1
344 . 1 1 29 29 PHE HD1 H 1 7.151 0.02 . 1 . . . . . 29 PHE HD1 . 16486 1
345 . 1 1 29 29 PHE HD2 H 1 7.151 0.02 . 1 . . . . . 29 PHE HD2 . 16486 1
346 . 1 1 29 29 PHE HE1 H 1 7.065 0.02 . 1 . . . . . 29 PHE HE1 . 16486 1
347 . 1 1 29 29 PHE HE2 H 1 7.065 0.02 . 1 . . . . . 29 PHE HE2 . 16486 1
348 . 1 1 29 29 PHE HZ H 1 7.036 0.02 . 1 . . . . . 29 PHE HZ . 16486 1
349 . 1 1 29 29 PHE C C 13 175.841 0.2 . 1 . . . . . 29 PHE C . 16486 1
350 . 1 1 29 29 PHE CA C 13 56.366 0.2 . 1 . . . . . 29 PHE CA . 16486 1
351 . 1 1 29 29 PHE CB C 13 38.723 0.2 . 1 . . . . . 29 PHE CB . 16486 1
352 . 1 1 29 29 PHE CD1 C 13 131.074 0.2 . 1 . . . . . 29 PHE CD1 . 16486 1
353 . 1 1 29 29 PHE CE1 C 13 130.687 0.2 . 1 . . . . . 29 PHE CE1 . 16486 1
354 . 1 1 29 29 PHE CZ C 13 128.731 0.2 . 1 . . . . . 29 PHE CZ . 16486 1
355 . 1 1 29 29 PHE N N 15 120.755 0.2 . 1 . . . . . 29 PHE N . 16486 1
356 . 1 1 30 30 ASP H H 1 8.388 0.02 . 1 . . . . . 30 ASP H . 16486 1
357 . 1 1 30 30 ASP HA H 1 4.650 0.02 . 1 . . . . . 30 ASP HA . 16486 1
358 . 1 1 30 30 ASP HB2 H 1 2.630 0.02 . 1 . . . . . 30 ASP HB2 . 16486 1
359 . 1 1 30 30 ASP HB3 H 1 2.630 0.02 . 1 . . . . . 30 ASP HB3 . 16486 1
360 . 1 1 30 30 ASP C C 13 175.096 0.2 . 1 . . . . . 30 ASP C . 16486 1
361 . 1 1 30 30 ASP CA C 13 53.331 0.2 . 1 . . . . . 30 ASP CA . 16486 1
362 . 1 1 30 30 ASP CB C 13 38.691 0.2 . 1 . . . . . 30 ASP CB . 16486 1
363 . 1 1 30 30 ASP N N 15 122.230 0.2 . 1 . . . . . 30 ASP N . 16486 1
364 . 1 1 31 31 THR H H 1 7.663 0.02 . 1 . . . . . 31 THR H . 16486 1
365 . 1 1 31 31 THR HA H 1 4.558 0.02 . 1 . . . . . 31 THR HA . 16486 1
366 . 1 1 31 31 THR HB H 1 4.077 0.02 . 1 . . . . . 31 THR HB . 16486 1
367 . 1 1 31 31 THR HG21 H 1 1.086 0.02 . 1 . . . . . 31 THR HG2 . 16486 1
368 . 1 1 31 31 THR HG22 H 1 1.086 0.02 . 1 . . . . . 31 THR HG2 . 16486 1
369 . 1 1 31 31 THR HG23 H 1 1.086 0.02 . 1 . . . . . 31 THR HG2 . 16486 1
370 . 1 1 31 31 THR C C 13 173.297 0.2 . 1 . . . . . 31 THR C . 16486 1
371 . 1 1 31 31 THR CA C 13 59.333 0.2 . 1 . . . . . 31 THR CA . 16486 1
372 . 1 1 31 31 THR CB C 13 70.319 0.2 . 1 . . . . . 31 THR CB . 16486 1
373 . 1 1 31 31 THR CG2 C 13 21.290 0.2 . 1 . . . . . 31 THR CG2 . 16486 1
374 . 1 1 31 31 THR N N 15 112.538 0.2 . 1 . . . . . 31 THR N . 16486 1
375 . 1 1 32 32 ASN H H 1 8.308 0.02 . 1 . . . . . 32 ASN H . 16486 1
376 . 1 1 32 32 ASN HA H 1 4.910 0.02 . 1 . . . . . 32 ASN HA . 16486 1
377 . 1 1 32 32 ASN HB2 H 1 2.975 0.02 . 2 . . . . . 32 ASN HB2 . 16486 1
378 . 1 1 32 32 ASN HB3 H 1 2.869 0.02 . 2 . . . . . 32 ASN HB3 . 16486 1
379 . 1 1 32 32 ASN HD21 H 1 7.499 0.02 . 2 . . . . . 32 ASN HD21 . 16486 1
380 . 1 1 32 32 ASN HD22 H 1 6.870 0.02 . 2 . . . . . 32 ASN HD22 . 16486 1
381 . 1 1 32 32 ASN C C 13 175.447 0.2 . 1 . . . . . 32 ASN C . 16486 1
382 . 1 1 32 32 ASN CA C 13 52.732 0.2 . 1 . . . . . 32 ASN CA . 16486 1
383 . 1 1 32 32 ASN CB C 13 39.337 0.2 . 1 . . . . . 32 ASN CB . 16486 1
384 . 1 1 32 32 ASN N N 15 121.973 0.2 . 1 . . . . . 32 ASN N . 16486 1
385 . 1 1 32 32 ASN ND2 N 15 109.919 0.2 . 1 . . . . . 32 ASN ND2 . 16486 1
386 . 1 1 33 33 ILE H H 1 8.320 0.02 . 1 . . . . . 33 ILE H . 16486 1
387 . 1 1 33 33 ILE HA H 1 3.846 0.02 . 1 . . . . . 33 ILE HA . 16486 1
388 . 1 1 33 33 ILE HB H 1 1.482 0.02 . 1 . . . . . 33 ILE HB . 16486 1
389 . 1 1 33 33 ILE HD11 H 1 0.678 0.02 . 1 . . . . . 33 ILE HD1 . 16486 1
390 . 1 1 33 33 ILE HD12 H 1 0.678 0.02 . 1 . . . . . 33 ILE HD1 . 16486 1
391 . 1 1 33 33 ILE HD13 H 1 0.678 0.02 . 1 . . . . . 33 ILE HD1 . 16486 1
392 . 1 1 33 33 ILE HG12 H 1 1.751 0.02 . 1 . . . . . 33 ILE HG12 . 16486 1
393 . 1 1 33 33 ILE HG13 H 1 0.680 0.02 . 1 . . . . . 33 ILE HG13 . 16486 1
394 . 1 1 33 33 ILE HG21 H 1 0.638 0.02 . 1 . . . . . 33 ILE HG2 . 16486 1
395 . 1 1 33 33 ILE HG22 H 1 0.638 0.02 . 1 . . . . . 33 ILE HG2 . 16486 1
396 . 1 1 33 33 ILE HG23 H 1 0.638 0.02 . 1 . . . . . 33 ILE HG2 . 16486 1
397 . 1 1 33 33 ILE C C 13 175.230 0.2 . 1 . . . . . 33 ILE C . 16486 1
398 . 1 1 33 33 ILE CA C 13 63.300 0.2 . 1 . . . . . 33 ILE CA . 16486 1
399 . 1 1 33 33 ILE CB C 13 39.167 0.2 . 1 . . . . . 33 ILE CB . 16486 1
400 . 1 1 33 33 ILE CD1 C 13 14.527 0.2 . 1 . . . . . 33 ILE CD1 . 16486 1
401 . 1 1 33 33 ILE CG1 C 13 27.655 0.2 . 1 . . . . . 33 ILE CG1 . 16486 1
402 . 1 1 33 33 ILE CG2 C 13 17.382 0.2 . 1 . . . . . 33 ILE CG2 . 16486 1
403 . 1 1 33 33 ILE N N 15 125.984 0.2 . 1 . . . . . 33 ILE N . 16486 1
404 . 1 1 34 34 ARG H H 1 8.858 0.02 . 1 . . . . . 34 ARG H . 16486 1
405 . 1 1 34 34 ARG HA H 1 4.538 0.02 . 1 . . . . . 34 ARG HA . 16486 1
406 . 1 1 34 34 ARG HB2 H 1 1.510 0.02 . 2 . . . . . 34 ARG HB2 . 16486 1
407 . 1 1 34 34 ARG HB3 H 1 1.927 0.02 . 2 . . . . . 34 ARG HB3 . 16486 1
408 . 1 1 34 34 ARG HD2 H 1 2.899 0.02 . 2 . . . . . 34 ARG HD2 . 16486 1
409 . 1 1 34 34 ARG HD3 H 1 2.754 0.02 . 2 . . . . . 34 ARG HD3 . 16486 1
410 . 1 1 34 34 ARG HE H 1 6.559 0.02 . 1 . . . . . 34 ARG HE . 16486 1
411 . 1 1 34 34 ARG HG2 H 1 1.503 0.02 . 2 . . . . . 34 ARG HG2 . 16486 1
412 . 1 1 34 34 ARG HG3 H 1 1.425 0.02 . 2 . . . . . 34 ARG HG3 . 16486 1
413 . 1 1 34 34 ARG C C 13 175.565 0.2 . 1 . . . . . 34 ARG C . 16486 1
414 . 1 1 34 34 ARG CA C 13 54.900 0.2 . 1 . . . . . 34 ARG CA . 16486 1
415 . 1 1 34 34 ARG CB C 13 30.275 0.2 . 1 . . . . . 34 ARG CB . 16486 1
416 . 1 1 34 34 ARG CD C 13 41.134 0.2 . 1 . . . . . 34 ARG CD . 16486 1
417 . 1 1 34 34 ARG CG C 13 24.976 0.2 . 1 . . . . . 34 ARG CG . 16486 1
418 . 1 1 34 34 ARG N N 15 126.537 0.2 . 1 . . . . . 34 ARG N . 16486 1
419 . 1 1 34 34 ARG NE N 15 82.073 0.2 . 1 . . . . . 34 ARG NE . 16486 1
420 . 1 1 35 35 THR H H 1 7.698 0.02 . 1 . . . . . 35 THR H . 16486 1
421 . 1 1 35 35 THR HA H 1 5.311 0.02 . 1 . . . . . 35 THR HA . 16486 1
422 . 1 1 35 35 THR HB H 1 3.764 0.02 . 1 . . . . . 35 THR HB . 16486 1
423 . 1 1 35 35 THR HG21 H 1 1.283 0.02 . 1 . . . . . 35 THR HG2 . 16486 1
424 . 1 1 35 35 THR HG22 H 1 1.283 0.02 . 1 . . . . . 35 THR HG2 . 16486 1
425 . 1 1 35 35 THR HG23 H 1 1.283 0.02 . 1 . . . . . 35 THR HG2 . 16486 1
426 . 1 1 35 35 THR C C 13 173.807 0.2 . 1 . . . . . 35 THR C . 16486 1
427 . 1 1 35 35 THR CA C 13 61.040 0.2 . 1 . . . . . 35 THR CA . 16486 1
428 . 1 1 35 35 THR CB C 13 74.055 0.2 . 1 . . . . . 35 THR CB . 16486 1
429 . 1 1 35 35 THR CG2 C 13 22.495 0.2 . 1 . . . . . 35 THR CG2 . 16486 1
430 . 1 1 35 35 THR N N 15 111.895 0.2 . 1 . . . . . 35 THR N . 16486 1
431 . 1 1 36 36 ILE H H 1 8.907 0.02 . 1 . . . . . 36 ILE H . 16486 1
432 . 1 1 36 36 ILE HA H 1 4.753 0.02 . 1 . . . . . 36 ILE HA . 16486 1
433 . 1 1 36 36 ILE HB H 1 1.552 0.02 . 1 . . . . . 36 ILE HB . 16486 1
434 . 1 1 36 36 ILE HD11 H 1 0.743 0.02 . 1 . . . . . 36 ILE HD1 . 16486 1
435 . 1 1 36 36 ILE HD12 H 1 0.743 0.02 . 1 . . . . . 36 ILE HD1 . 16486 1
436 . 1 1 36 36 ILE HD13 H 1 0.743 0.02 . 1 . . . . . 36 ILE HD1 . 16486 1
437 . 1 1 36 36 ILE HG12 H 1 0.844 0.02 . 1 . . . . . 36 ILE HG12 . 16486 1
438 . 1 1 36 36 ILE HG13 H 1 1.491 0.02 . 1 . . . . . 36 ILE HG13 . 16486 1
439 . 1 1 36 36 ILE HG21 H 1 0.751 0.02 . 1 . . . . . 36 ILE HG2 . 16486 1
440 . 1 1 36 36 ILE HG22 H 1 0.751 0.02 . 1 . . . . . 36 ILE HG2 . 16486 1
441 . 1 1 36 36 ILE HG23 H 1 0.751 0.02 . 1 . . . . . 36 ILE HG2 . 16486 1
442 . 1 1 36 36 ILE C C 13 174.275 0.2 . 1 . . . . . 36 ILE C . 16486 1
443 . 1 1 36 36 ILE CA C 13 61.400 0.2 . 1 . . . . . 36 ILE CA . 16486 1
444 . 1 1 36 36 ILE CB C 13 42.569 0.2 . 1 . . . . . 36 ILE CB . 16486 1
445 . 1 1 36 36 ILE CD1 C 13 14.358 0.2 . 1 . . . . . 36 ILE CD1 . 16486 1
446 . 1 1 36 36 ILE CG1 C 13 27.882 0.2 . 1 . . . . . 36 ILE CG1 . 16486 1
447 . 1 1 36 36 ILE CG2 C 13 17.219 0.2 . 1 . . . . . 36 ILE CG2 . 16486 1
448 . 1 1 36 36 ILE N N 15 123.257 0.2 . 1 . . . . . 36 ILE N . 16486 1
449 . 1 1 37 37 VAL H H 1 8.933 0.02 . 1 . . . . . 37 VAL H . 16486 1
450 . 1 1 37 37 VAL HA H 1 4.903 0.02 . 1 . . . . . 37 VAL HA . 16486 1
451 . 1 1 37 37 VAL HB H 1 2.076 0.02 . 1 . . . . . 37 VAL HB . 16486 1
452 . 1 1 37 37 VAL HG11 H 1 0.962 0.02 . 1 . . . . . 37 VAL HG1 . 16486 1
453 . 1 1 37 37 VAL HG12 H 1 0.962 0.02 . 1 . . . . . 37 VAL HG1 . 16486 1
454 . 1 1 37 37 VAL HG13 H 1 0.962 0.02 . 1 . . . . . 37 VAL HG1 . 16486 1
455 . 1 1 37 37 VAL HG21 H 1 1.008 0.02 . 1 . . . . . 37 VAL HG2 . 16486 1
456 . 1 1 37 37 VAL HG22 H 1 1.008 0.02 . 1 . . . . . 37 VAL HG2 . 16486 1
457 . 1 1 37 37 VAL HG23 H 1 1.008 0.02 . 1 . . . . . 37 VAL HG2 . 16486 1
458 . 1 1 37 37 VAL C C 13 174.684 0.2 . 1 . . . . . 37 VAL C . 16486 1
459 . 1 1 37 37 VAL CA C 13 62.100 0.2 . 1 . . . . . 37 VAL CA . 16486 1
460 . 1 1 37 37 VAL CB C 13 34.186 0.2 . 1 . . . . . 37 VAL CB . 16486 1
461 . 1 1 37 37 VAL CG1 C 13 21.261 0.2 . 1 . . . . . 37 VAL CG1 . 16486 1
462 . 1 1 37 37 VAL CG2 C 13 20.724 0.2 . 1 . . . . . 37 VAL CG2 . 16486 1
463 . 1 1 37 37 VAL N N 15 126.323 0.2 . 1 . . . . . 37 VAL N . 16486 1
464 . 1 1 38 38 LEU H H 1 9.751 0.02 . 1 . . . . . 38 LEU H . 16486 1
465 . 1 1 38 38 LEU HA H 1 5.636 0.02 . 1 . . . . . 38 LEU HA . 16486 1
466 . 1 1 38 38 LEU HB2 H 1 1.561 0.02 . 1 . . . . . 38 LEU HB2 . 16486 1
467 . 1 1 38 38 LEU HB3 H 1 1.561 0.02 . 1 . . . . . 38 LEU HB3 . 16486 1
468 . 1 1 38 38 LEU HD11 H 1 0.668 0.02 . 1 . . . . . 38 LEU HD1 . 16486 1
469 . 1 1 38 38 LEU HD12 H 1 0.668 0.02 . 1 . . . . . 38 LEU HD1 . 16486 1
470 . 1 1 38 38 LEU HD13 H 1 0.668 0.02 . 1 . . . . . 38 LEU HD1 . 16486 1
471 . 1 1 38 38 LEU HD21 H 1 0.570 0.02 . 1 . . . . . 38 LEU HD2 . 16486 1
472 . 1 1 38 38 LEU HD22 H 1 0.570 0.02 . 1 . . . . . 38 LEU HD2 . 16486 1
473 . 1 1 38 38 LEU HD23 H 1 0.570 0.02 . 1 . . . . . 38 LEU HD2 . 16486 1
474 . 1 1 38 38 LEU HG H 1 1.574 0.02 . 1 . . . . . 38 LEU HG . 16486 1
475 . 1 1 38 38 LEU C C 13 174.510 0.2 . 1 . . . . . 38 LEU C . 16486 1
476 . 1 1 38 38 LEU CA C 13 53.810 0.2 . 1 . . . . . 38 LEU CA . 16486 1
477 . 1 1 38 38 LEU CB C 13 45.655 0.2 . 1 . . . . . 38 LEU CB . 16486 1
478 . 1 1 38 38 LEU CD1 C 13 26.380 0.2 . 1 . . . . . 38 LEU CD1 . 16486 1
479 . 1 1 38 38 LEU CD2 C 13 24.312 0.2 . 1 . . . . . 38 LEU CD2 . 16486 1
480 . 1 1 38 38 LEU CG C 13 27.894 0.2 . 1 . . . . . 38 LEU CG . 16486 1
481 . 1 1 38 38 LEU N N 15 133.332 0.2 . 1 . . . . . 38 LEU N . 16486 1
482 . 1 1 39 39 ASN H H 1 8.952 0.02 . 1 . . . . . 39 ASN H . 16486 1
483 . 1 1 39 39 ASN HA H 1 5.450 0.02 . 1 . . . . . 39 ASN HA . 16486 1
484 . 1 1 39 39 ASN HB2 H 1 2.649 0.02 . 1 . . . . . 39 ASN HB2 . 16486 1
485 . 1 1 39 39 ASN HB3 H 1 2.649 0.02 . 1 . . . . . 39 ASN HB3 . 16486 1
486 . 1 1 39 39 ASN HD21 H 1 7.682 0.02 . 2 . . . . . 39 ASN HD21 . 16486 1
487 . 1 1 39 39 ASN HD22 H 1 6.735 0.02 . 2 . . . . . 39 ASN HD22 . 16486 1
488 . 1 1 39 39 ASN C C 13 172.869 0.2 . 1 . . . . . 39 ASN C . 16486 1
489 . 1 1 39 39 ASN CA C 13 53.137 0.2 . 1 . . . . . 39 ASN CA . 16486 1
490 . 1 1 39 39 ASN CB C 13 43.287 0.2 . 1 . . . . . 39 ASN CB . 16486 1
491 . 1 1 39 39 ASN N N 15 123.262 0.2 . 1 . . . . . 39 ASN N . 16486 1
492 . 1 1 39 39 ASN ND2 N 15 113.464 0.2 . 1 . . . . . 39 ASN ND2 . 16486 1
493 . 1 1 40 40 ALA H H 1 8.467 0.02 . 1 . . . . . 40 ALA H . 16486 1
494 . 1 1 40 40 ALA HA H 1 5.345 0.02 . 1 . . . . . 40 ALA HA . 16486 1
495 . 1 1 40 40 ALA HB1 H 1 1.335 0.02 . 1 . . . . . 40 ALA HB . 16486 1
496 . 1 1 40 40 ALA HB2 H 1 1.335 0.02 . 1 . . . . . 40 ALA HB . 16486 1
497 . 1 1 40 40 ALA HB3 H 1 1.335 0.02 . 1 . . . . . 40 ALA HB . 16486 1
498 . 1 1 40 40 ALA C C 13 175.447 0.2 . 1 . . . . . 40 ALA C . 16486 1
499 . 1 1 40 40 ALA CA C 13 51.370 0.2 . 1 . . . . . 40 ALA CA . 16486 1
500 . 1 1 40 40 ALA CB C 13 20.975 0.2 . 1 . . . . . 40 ALA CB . 16486 1
501 . 1 1 40 40 ALA N N 15 127.058 0.2 . 1 . . . . . 40 ALA N . 16486 1
502 . 1 1 41 41 LYS H H 1 8.865 0.02 . 1 . . . . . 41 LYS H . 16486 1
503 . 1 1 41 41 LYS HA H 1 4.435 0.02 . 1 . . . . . 41 LYS HA . 16486 1
504 . 1 1 41 41 LYS HB2 H 1 1.815 0.02 . 1 . . . . . 41 LYS HB2 . 16486 1
505 . 1 1 41 41 LYS HB3 H 1 1.815 0.02 . 1 . . . . . 41 LYS HB3 . 16486 1
506 . 1 1 41 41 LYS HD2 H 1 1.624 0.02 . 1 . . . . . 41 LYS HD2 . 16486 1
507 . 1 1 41 41 LYS HD3 H 1 1.624 0.02 . 1 . . . . . 41 LYS HD3 . 16486 1
508 . 1 1 41 41 LYS HE2 H 1 2.975 0.02 . 1 . . . . . 41 LYS HE2 . 16486 1
509 . 1 1 41 41 LYS HE3 H 1 2.975 0.02 . 1 . . . . . 41 LYS HE3 . 16486 1
510 . 1 1 41 41 LYS HG2 H 1 1.335 0.02 . 1 . . . . . 41 LYS HG2 . 16486 1
511 . 1 1 41 41 LYS HG3 H 1 1.335 0.02 . 1 . . . . . 41 LYS HG3 . 16486 1
512 . 1 1 41 41 LYS C C 13 175.565 0.2 . 1 . . . . . 41 LYS C . 16486 1
513 . 1 1 41 41 LYS CA C 13 56.736 0.2 . 1 . . . . . 41 LYS CA . 16486 1
514 . 1 1 41 41 LYS CB C 13 34.811 0.2 . 1 . . . . . 41 LYS CB . 16486 1
515 . 1 1 41 41 LYS CD C 13 29.321 0.2 . 1 . . . . . 41 LYS CD . 16486 1
516 . 1 1 41 41 LYS CE C 13 42.031 0.2 . 1 . . . . . 41 LYS CE . 16486 1
517 . 1 1 41 41 LYS CG C 13 23.995 0.2 . 1 . . . . . 41 LYS CG . 16486 1
518 . 1 1 41 41 LYS N N 15 121.996 0.2 . 1 . . . . . 41 LYS N . 16486 1
519 . 1 1 42 42 ASP H H 1 9.197 0.02 . 1 . . . . . 42 ASP H . 16486 1
520 . 1 1 42 42 ASP HA H 1 4.373 0.02 . 1 . . . . . 42 ASP HA . 16486 1
521 . 1 1 42 42 ASP HB2 H 1 2.752 0.02 . 2 . . . . . 42 ASP HB2 . 16486 1
522 . 1 1 42 42 ASP HB3 H 1 3.001 0.02 . 2 . . . . . 42 ASP HB3 . 16486 1
523 . 1 1 42 42 ASP C C 13 175.447 0.2 . 1 . . . . . 42 ASP C . 16486 1
524 . 1 1 42 42 ASP CA C 13 55.547 0.2 . 1 . . . . . 42 ASP CA . 16486 1
525 . 1 1 42 42 ASP CB C 13 39.485 0.2 . 1 . . . . . 42 ASP CB . 16486 1
526 . 1 1 42 42 ASP N N 15 122.213 0.2 . 1 . . . . . 42 ASP N . 16486 1
527 . 1 1 43 43 GLY H H 1 9.306 0.02 . 1 . . . . . 43 GLY H . 16486 1
528 . 1 1 43 43 GLY HA2 H 1 4.443 0.02 . 2 . . . . . 43 GLY HA2 . 16486 1
529 . 1 1 43 43 GLY HA3 H 1 3.816 0.02 . 2 . . . . . 43 GLY HA3 . 16486 1
530 . 1 1 43 43 GLY C C 13 174.979 0.2 . 1 . . . . . 43 GLY C . 16486 1
531 . 1 1 43 43 GLY CA C 13 45.661 0.2 . 1 . . . . . 43 GLY CA . 16486 1
532 . 1 1 43 43 GLY N N 15 104.610 0.2 . 1 . . . . . 43 GLY N . 16486 1
533 . 1 1 44 44 ILE H H 1 8.117 0.02 . 1 . . . . . 44 ILE H . 16486 1
534 . 1 1 44 44 ILE HA H 1 5.112 0.02 . 1 . . . . . 44 ILE HA . 16486 1
535 . 1 1 44 44 ILE HB H 1 2.005 0.02 . 1 . . . . . 44 ILE HB . 16486 1
536 . 1 1 44 44 ILE HD11 H 1 0.859 0.02 . 1 . . . . . 44 ILE HD1 . 16486 1
537 . 1 1 44 44 ILE HD12 H 1 0.859 0.02 . 1 . . . . . 44 ILE HD1 . 16486 1
538 . 1 1 44 44 ILE HD13 H 1 0.859 0.02 . 1 . . . . . 44 ILE HD1 . 16486 1
539 . 1 1 44 44 ILE HG12 H 1 1.482 0.02 . 2 . . . . . 44 ILE HG12 . 16486 1
540 . 1 1 44 44 ILE HG13 H 1 1.216 0.02 . 2 . . . . . 44 ILE HG13 . 16486 1
541 . 1 1 44 44 ILE HG21 H 1 0.937 0.02 . 1 . . . . . 44 ILE HG2 . 16486 1
542 . 1 1 44 44 ILE HG22 H 1 0.937 0.02 . 1 . . . . . 44 ILE HG2 . 16486 1
543 . 1 1 44 44 ILE HG23 H 1 0.937 0.02 . 1 . . . . . 44 ILE HG2 . 16486 1
544 . 1 1 44 44 ILE C C 13 175.213 0.2 . 1 . . . . . 44 ILE C . 16486 1
545 . 1 1 44 44 ILE CA C 13 59.040 0.2 . 1 . . . . . 44 ILE CA . 16486 1
546 . 1 1 44 44 ILE CB C 13 42.013 0.2 . 1 . . . . . 44 ILE CB . 16486 1
547 . 1 1 44 44 ILE CD1 C 13 12.567 0.2 . 1 . . . . . 44 ILE CD1 . 16486 1
548 . 1 1 44 44 ILE CG1 C 13 26.391 0.2 . 1 . . . . . 44 ILE CG1 . 16486 1
549 . 1 1 44 44 ILE CG2 C 13 18.002 0.2 . 1 . . . . . 44 ILE CG2 . 16486 1
550 . 1 1 44 44 ILE N N 15 122.284 0.2 . 1 . . . . . 44 ILE N . 16486 1
551 . 1 1 45 45 PHE H H 1 8.955 0.02 . 1 . . . . . 45 PHE H . 16486 1
552 . 1 1 45 45 PHE HA H 1 5.740 0.02 . 1 . . . . . 45 PHE HA . 16486 1
553 . 1 1 45 45 PHE HB2 H 1 2.468 0.02 . 2 . . . . . 45 PHE HB2 . 16486 1
554 . 1 1 45 45 PHE HB3 H 1 2.875 0.02 . 2 . . . . . 45 PHE HB3 . 16486 1
555 . 1 1 45 45 PHE HD1 H 1 6.672 0.02 . 1 . . . . . 45 PHE HD1 . 16486 1
556 . 1 1 45 45 PHE HD2 H 1 6.672 0.02 . 1 . . . . . 45 PHE HD2 . 16486 1
557 . 1 1 45 45 PHE HE1 H 1 6.944 0.02 . 1 . . . . . 45 PHE HE1 . 16486 1
558 . 1 1 45 45 PHE HE2 H 1 6.944 0.02 . 1 . . . . . 45 PHE HE2 . 16486 1
559 . 1 1 45 45 PHE HZ H 1 6.774 0.02 . 1 . . . . . 45 PHE HZ . 16486 1
560 . 1 1 45 45 PHE C C 13 172.283 0.2 . 1 . . . . . 45 PHE C . 16486 1
561 . 1 1 45 45 PHE CA C 13 55.872 0.2 . 1 . . . . . 45 PHE CA . 16486 1
562 . 1 1 45 45 PHE CB C 13 42.740 0.2 . 1 . . . . . 45 PHE CB . 16486 1
563 . 1 1 45 45 PHE CD1 C 13 131.532 0.2 . 1 . . . . . 45 PHE CD1 . 16486 1
564 . 1 1 45 45 PHE CE1 C 13 130.421 0.2 . 1 . . . . . 45 PHE CE1 . 16486 1
565 . 1 1 45 45 PHE CZ C 13 127.768 0.2 . 1 . . . . . 45 PHE CZ . 16486 1
566 . 1 1 45 45 PHE N N 15 121.747 0.2 . 1 . . . . . 45 PHE N . 16486 1
567 . 1 1 46 46 THR H H 1 8.659 0.02 . 1 . . . . . 46 THR H . 16486 1
568 . 1 1 46 46 THR HA H 1 5.111 0.02 . 1 . . . . . 46 THR HA . 16486 1
569 . 1 1 46 46 THR HB H 1 4.058 0.02 . 1 . . . . . 46 THR HB . 16486 1
570 . 1 1 46 46 THR HG1 H 1 5.613 0.02 . 1 . . . . . 46 THR HG1 . 16486 1
571 . 1 1 46 46 THR HG21 H 1 1.203 0.02 . 1 . . . . . 46 THR HG2 . 16486 1
572 . 1 1 46 46 THR HG22 H 1 1.203 0.02 . 1 . . . . . 46 THR HG2 . 16486 1
573 . 1 1 46 46 THR HG23 H 1 1.203 0.02 . 1 . . . . . 46 THR HG2 . 16486 1
574 . 1 1 46 46 THR C C 13 174.041 0.2 . 1 . . . . . 46 THR C . 16486 1
575 . 1 1 46 46 THR CA C 13 59.750 0.2 . 1 . . . . . 46 THR CA . 16486 1
576 . 1 1 46 46 THR CB C 13 71.380 0.2 . 1 . . . . . 46 THR CB . 16486 1
577 . 1 1 46 46 THR CG2 C 13 21.301 0.2 . 1 . . . . . 46 THR CG2 . 16486 1
578 . 1 1 46 46 THR N N 15 113.420 0.2 . 1 . . . . . 46 THR N . 16486 1
579 . 1 1 47 47 CYS H H 1 9.619 0.02 . 1 . . . . . 47 CYS H . 16486 1
580 . 1 1 47 47 CYS HA H 1 5.562 0.02 . 1 . . . . . 47 CYS HA . 16486 1
581 . 1 1 47 47 CYS HB2 H 1 2.605 0.02 . 2 . . . . . 47 CYS HB2 . 16486 1
582 . 1 1 47 47 CYS HB3 H 1 2.995 0.02 . 2 . . . . . 47 CYS HB3 . 16486 1
583 . 1 1 47 47 CYS HG H 1 1.093 0.02 . 1 . . . . . 47 CYS HG . 16486 1
584 . 1 1 47 47 CYS C C 13 172.283 0.2 . 1 . . . . . 47 CYS C . 16486 1
585 . 1 1 47 47 CYS CA C 13 56.776 0.2 . 1 . . . . . 47 CYS CA . 16486 1
586 . 1 1 47 47 CYS CB C 13 29.112 0.2 . 1 . . . . . 47 CYS CB . 16486 1
587 . 1 1 47 47 CYS N N 15 124.781 0.2 . 1 . . . . . 47 CYS N . 16486 1
588 . 1 1 48 48 ASN H H 1 9.293 0.02 . 1 . . . . . 48 ASN H . 16486 1
589 . 1 1 48 48 ASN HA H 1 5.629 0.02 . 1 . . . . . 48 ASN HA . 16486 1
590 . 1 1 48 48 ASN HB2 H 1 2.708 0.02 . 2 . . . . . 48 ASN HB2 . 16486 1
591 . 1 1 48 48 ASN HB3 H 1 2.470 0.02 . 2 . . . . . 48 ASN HB3 . 16486 1
592 . 1 1 48 48 ASN HD21 H 1 7.191 0.02 . 2 . . . . . 48 ASN HD21 . 16486 1
593 . 1 1 48 48 ASN HD22 H 1 6.787 0.02 . 2 . . . . . 48 ASN HD22 . 16486 1
594 . 1 1 48 48 ASN C C 13 173.455 0.2 . 1 . . . . . 48 ASN C . 16486 1
595 . 1 1 48 48 ASN CA C 13 51.962 0.2 . 1 . . . . . 48 ASN CA . 16486 1
596 . 1 1 48 48 ASN CB C 13 40.059 0.2 . 1 . . . . . 48 ASN CB . 16486 1
597 . 1 1 48 48 ASN N N 15 129.520 0.2 . 1 . . . . . 48 ASN N . 16486 1
598 . 1 1 48 48 ASN ND2 N 15 109.781 0.2 . 1 . . . . . 48 ASN ND2 . 16486 1
599 . 1 1 49 49 LEU H H 1 9.435 0.02 . 1 . . . . . 49 LEU H . 16486 1
600 . 1 1 49 49 LEU HA H 1 5.158 0.02 . 1 . . . . . 49 LEU HA . 16486 1
601 . 1 1 49 49 LEU HB2 H 1 1.805 0.02 . 2 . . . . . 49 LEU HB2 . 16486 1
602 . 1 1 49 49 LEU HB3 H 1 1.326 0.02 . 2 . . . . . 49 LEU HB3 . 16486 1
603 . 1 1 49 49 LEU HD11 H 1 0.918 0.02 . 1 . . . . . 49 LEU HD1 . 16486 1
604 . 1 1 49 49 LEU HD12 H 1 0.918 0.02 . 1 . . . . . 49 LEU HD1 . 16486 1
605 . 1 1 49 49 LEU HD13 H 1 0.918 0.02 . 1 . . . . . 49 LEU HD1 . 16486 1
606 . 1 1 49 49 LEU HD21 H 1 0.856 0.02 . 1 . . . . . 49 LEU HD2 . 16486 1
607 . 1 1 49 49 LEU HD22 H 1 0.856 0.02 . 1 . . . . . 49 LEU HD2 . 16486 1
608 . 1 1 49 49 LEU HD23 H 1 0.856 0.02 . 1 . . . . . 49 LEU HD2 . 16486 1
609 . 1 1 49 49 LEU HG H 1 1.557 0.02 . 1 . . . . . 49 LEU HG . 16486 1
610 . 1 1 49 49 LEU C C 13 174.510 0.2 . 1 . . . . . 49 LEU C . 16486 1
611 . 1 1 49 49 LEU CA C 13 53.178 0.2 . 1 . . . . . 49 LEU CA . 16486 1
612 . 1 1 49 49 LEU CB C 13 46.402 0.2 . 1 . . . . . 49 LEU CB . 16486 1
613 . 1 1 49 49 LEU CD1 C 13 25.483 0.2 . 1 . . . . . 49 LEU CD1 . 16486 1
614 . 1 1 49 49 LEU CD2 C 13 26.426 0.2 . 1 . . . . . 49 LEU CD2 . 16486 1
615 . 1 1 49 49 LEU CG C 13 27.294 0.2 . 1 . . . . . 49 LEU CG . 16486 1
616 . 1 1 49 49 LEU N N 15 125.541 0.2 . 1 . . . . . 49 LEU N . 16486 1
617 . 1 1 50 50 MET H H 1 8.978 0.02 . 1 . . . . . 50 MET H . 16486 1
618 . 1 1 50 50 MET HA H 1 5.723 0.02 . 1 . . . . . 50 MET HA . 16486 1
619 . 1 1 50 50 MET HB2 H 1 2.029 0.02 . 2 . . . . . 50 MET HB2 . 16486 1
620 . 1 1 50 50 MET HB3 H 1 1.868 0.02 . 2 . . . . . 50 MET HB3 . 16486 1
621 . 1 1 50 50 MET HE1 H 1 1.910 0.02 . 1 . . . . . 50 MET HE . 16486 1
622 . 1 1 50 50 MET HE2 H 1 1.910 0.02 . 1 . . . . . 50 MET HE . 16486 1
623 . 1 1 50 50 MET HE3 H 1 1.910 0.02 . 1 . . . . . 50 MET HE . 16486 1
624 . 1 1 50 50 MET HG2 H 1 2.518 0.02 . 2 . . . . . 50 MET HG2 . 16486 1
625 . 1 1 50 50 MET HG3 H 1 2.378 0.02 . 2 . . . . . 50 MET HG3 . 16486 1
626 . 1 1 50 50 MET C C 13 175.682 0.2 . 1 . . . . . 50 MET C . 16486 1
627 . 1 1 50 50 MET CA C 13 54.073 0.2 . 1 . . . . . 50 MET CA . 16486 1
628 . 1 1 50 50 MET CB C 13 33.643 0.2 . 1 . . . . . 50 MET CB . 16486 1
629 . 1 1 50 50 MET CE C 13 17.384 0.2 . 1 . . . . . 50 MET CE . 16486 1
630 . 1 1 50 50 MET CG C 13 32.262 0.2 . 1 . . . . . 50 MET CG . 16486 1
631 . 1 1 50 50 MET N N 15 123.131 0.2 . 1 . . . . . 50 MET N . 16486 1
632 . 1 1 51 51 ILE H H 1 9.056 0.02 . 1 . . . . . 51 ILE H . 16486 1
633 . 1 1 51 51 ILE HA H 1 5.044 0.02 . 1 . . . . . 51 ILE HA . 16486 1
634 . 1 1 51 51 ILE HB H 1 1.831 0.02 . 1 . . . . . 51 ILE HB . 16486 1
635 . 1 1 51 51 ILE HD11 H 1 0.625 0.02 . 1 . . . . . 51 ILE HD1 . 16486 1
636 . 1 1 51 51 ILE HD12 H 1 0.625 0.02 . 1 . . . . . 51 ILE HD1 . 16486 1
637 . 1 1 51 51 ILE HD13 H 1 0.625 0.02 . 1 . . . . . 51 ILE HD1 . 16486 1
638 . 1 1 51 51 ILE HG12 H 1 1.332 0.02 . 2 . . . . . 51 ILE HG12 . 16486 1
639 . 1 1 51 51 ILE HG13 H 1 0.992 0.02 . 2 . . . . . 51 ILE HG13 . 16486 1
640 . 1 1 51 51 ILE HG21 H 1 0.848 0.02 . 1 . . . . . 51 ILE HG2 . 16486 1
641 . 1 1 51 51 ILE HG22 H 1 0.848 0.02 . 1 . . . . . 51 ILE HG2 . 16486 1
642 . 1 1 51 51 ILE HG23 H 1 0.848 0.02 . 1 . . . . . 51 ILE HG2 . 16486 1
643 . 1 1 51 51 ILE C C 13 173.689 0.2 . 1 . . . . . 51 ILE C . 16486 1
644 . 1 1 51 51 ILE CA C 13 58.495 0.2 . 1 . . . . . 51 ILE CA . 16486 1
645 . 1 1 51 51 ILE CB C 13 41.447 0.2 . 1 . . . . . 51 ILE CB . 16486 1
646 . 1 1 51 51 ILE CD1 C 13 13.456 0.2 . 1 . . . . . 51 ILE CD1 . 16486 1
647 . 1 1 51 51 ILE CG1 C 13 24.899 0.2 . 1 . . . . . 51 ILE CG1 . 16486 1
648 . 1 1 51 51 ILE CG2 C 13 18.577 0.2 . 1 . . . . . 51 ILE CG2 . 16486 1
649 . 1 1 51 51 ILE N N 15 118.753 0.2 . 1 . . . . . 51 ILE N . 16486 1
650 . 1 1 52 52 PHE H H 1 8.324 0.02 . 1 . . . . . 52 PHE H . 16486 1
651 . 1 1 52 52 PHE HA H 1 5.345 0.02 . 1 . . . . . 52 PHE HA . 16486 1
652 . 1 1 52 52 PHE HB2 H 1 2.866 0.02 . 1 . . . . . 52 PHE HB2 . 16486 1
653 . 1 1 52 52 PHE HB3 H 1 3.009 0.02 . 1 . . . . . 52 PHE HB3 . 16486 1
654 . 1 1 52 52 PHE HD1 H 1 7.002 0.02 . 1 . . . . . 52 PHE HD1 . 16486 1
655 . 1 1 52 52 PHE HD2 H 1 7.002 0.02 . 1 . . . . . 52 PHE HD2 . 16486 1
656 . 1 1 52 52 PHE HE1 H 1 7.314 0.02 . 1 . . . . . 52 PHE HE1 . 16486 1
657 . 1 1 52 52 PHE HE2 H 1 7.314 0.02 . 1 . . . . . 52 PHE HE2 . 16486 1
658 . 1 1 52 52 PHE HZ H 1 7.314 0.02 . 1 . . . . . 52 PHE HZ . 16486 1
659 . 1 1 52 52 PHE C C 13 176.084 0.2 . 1 . . . . . 52 PHE C . 16486 1
660 . 1 1 52 52 PHE CA C 13 56.478 0.2 . 1 . . . . . 52 PHE CA . 16486 1
661 . 1 1 52 52 PHE CB C 13 40.520 0.2 . 1 . . . . . 52 PHE CB . 16486 1
662 . 1 1 52 52 PHE CD1 C 13 130.696 0.2 . 1 . . . . . 52 PHE CD1 . 16486 1
663 . 1 1 52 52 PHE CE1 C 13 131.523 0.2 . 1 . . . . . 52 PHE CE1 . 16486 1
664 . 1 1 52 52 PHE CZ C 13 129.844 0.2 . 1 . . . . . 52 PHE CZ . 16486 1
665 . 1 1 52 52 PHE N N 15 120.910 0.2 . 1 . . . . . 52 PHE N . 16486 1
666 . 1 1 53 53 VAL H H 1 8.865 0.02 . 1 . . . . . 53 VAL H . 16486 1
667 . 1 1 53 53 VAL HA H 1 4.663 0.02 . 1 . . . . . 53 VAL HA . 16486 1
668 . 1 1 53 53 VAL HB H 1 1.793 0.02 . 1 . . . . . 53 VAL HB . 16486 1
669 . 1 1 53 53 VAL HG11 H 1 0.591 0.02 . 1 . . . . . 53 VAL HG1 . 16486 1
670 . 1 1 53 53 VAL HG12 H 1 0.591 0.02 . 1 . . . . . 53 VAL HG1 . 16486 1
671 . 1 1 53 53 VAL HG13 H 1 0.591 0.02 . 1 . . . . . 53 VAL HG1 . 16486 1
672 . 1 1 53 53 VAL HG21 H 1 0.460 0.02 . 1 . . . . . 53 VAL HG2 . 16486 1
673 . 1 1 53 53 VAL HG22 H 1 0.460 0.02 . 1 . . . . . 53 VAL HG2 . 16486 1
674 . 1 1 53 53 VAL HG23 H 1 0.460 0.02 . 1 . . . . . 53 VAL HG2 . 16486 1
675 . 1 1 53 53 VAL C C 13 174.812 0.2 . 1 . . . . . 53 VAL C . 16486 1
676 . 1 1 53 53 VAL CA C 13 58.881 0.2 . 1 . . . . . 53 VAL CA . 16486 1
677 . 1 1 53 53 VAL CB C 13 35.707 0.2 . 1 . . . . . 53 VAL CB . 16486 1
678 . 1 1 53 53 VAL CG1 C 13 21.796 0.2 . 1 . . . . . 53 VAL CG1 . 16486 1
679 . 1 1 53 53 VAL CG2 C 13 20.230 0.2 . 1 . . . . . 53 VAL CG2 . 16486 1
680 . 1 1 53 53 VAL N N 15 118.244 0.2 . 1 . . . . . 53 VAL N . 16486 1
681 . 1 1 54 54 LYS H H 1 8.335 0.02 . 1 . . . . . 54 LYS H . 16486 1
682 . 1 1 54 54 LYS HA H 1 4.324 0.02 . 1 . . . . . 54 LYS HA . 16486 1
683 . 1 1 54 54 LYS HB2 H 1 1.780 0.02 . 2 . . . . . 54 LYS HB2 . 16486 1
684 . 1 1 54 54 LYS HB3 H 1 1.703 0.02 . 2 . . . . . 54 LYS HB3 . 16486 1
685 . 1 1 54 54 LYS HD2 H 1 1.686 0.02 . 1 . . . . . 54 LYS HD2 . 16486 1
686 . 1 1 54 54 LYS HD3 H 1 1.686 0.02 . 1 . . . . . 54 LYS HD3 . 16486 1
687 . 1 1 54 54 LYS HE2 H 1 3.011 0.02 . 1 . . . . . 54 LYS HE2 . 16486 1
688 . 1 1 54 54 LYS HE3 H 1 3.011 0.02 . 1 . . . . . 54 LYS HE3 . 16486 1
689 . 1 1 54 54 LYS HG2 H 1 1.531 0.02 . 2 . . . . . 54 LYS HG2 . 16486 1
690 . 1 1 54 54 LYS HG3 H 1 1.468 0.02 . 2 . . . . . 54 LYS HG3 . 16486 1
691 . 1 1 54 54 LYS C C 13 176.655 0.2 . 1 . . . . . 54 LYS C . 16486 1
692 . 1 1 54 54 LYS CA C 13 58.039 0.2 . 1 . . . . . 54 LYS CA . 16486 1
693 . 1 1 54 54 LYS CB C 13 33.974 0.2 . 1 . . . . . 54 LYS CB . 16486 1
694 . 1 1 54 54 LYS CD C 13 29.076 0.2 . 1 . . . . . 54 LYS CD . 16486 1
695 . 1 1 54 54 LYS CE C 13 41.756 0.2 . 1 . . . . . 54 LYS CE . 16486 1
696 . 1 1 54 54 LYS CG C 13 24.844 0.2 . 1 . . . . . 54 LYS CG . 16486 1
697 . 1 1 54 54 LYS N N 15 120.334 0.2 . 1 . . . . . 54 LYS N . 16486 1
698 . 1 1 55 55 ASN H H 1 7.235 0.02 . 1 . . . . . 55 ASN H . 16486 1
699 . 1 1 55 55 ASN HA H 1 4.888 0.02 . 1 . . . . . 55 ASN HA . 16486 1
700 . 1 1 55 55 ASN HB2 H 1 3.355 0.02 . 2 . . . . . 55 ASN HB2 . 16486 1
701 . 1 1 55 55 ASN HB3 H 1 3.247 0.02 . 2 . . . . . 55 ASN HB3 . 16486 1
702 . 1 1 55 55 ASN HD21 H 1 6.981 0.02 . 2 . . . . . 55 ASN HD21 . 16486 1
703 . 1 1 55 55 ASN HD22 H 1 7.683 0.02 . 2 . . . . . 55 ASN HD22 . 16486 1
704 . 1 1 55 55 ASN C C 13 175.083 0.2 . 1 . . . . . 55 ASN C . 16486 1
705 . 1 1 55 55 ASN CA C 13 52.173 0.2 . 1 . . . . . 55 ASN CA . 16486 1
706 . 1 1 55 55 ASN CB C 13 39.333 0.2 . 1 . . . . . 55 ASN CB . 16486 1
707 . 1 1 55 55 ASN N N 15 108.018 0.2 . 1 . . . . . 55 ASN N . 16486 1
708 . 1 1 55 55 ASN ND2 N 15 113.725 0.2 . 1 . . . . . 55 ASN ND2 . 16486 1
709 . 1 1 56 56 THR H H 1 8.865 0.02 . 1 . . . . . 56 THR H . 16486 1
710 . 1 1 56 56 THR HA H 1 4.036 0.02 . 1 . . . . . 56 THR HA . 16486 1
711 . 1 1 56 56 THR HB H 1 4.327 0.02 . 1 . . . . . 56 THR HB . 16486 1
712 . 1 1 56 56 THR HG21 H 1 1.300 0.02 . 1 . . . . . 56 THR HG2 . 16486 1
713 . 1 1 56 56 THR HG22 H 1 1.300 0.02 . 1 . . . . . 56 THR HG2 . 16486 1
714 . 1 1 56 56 THR HG23 H 1 1.300 0.02 . 1 . . . . . 56 THR HG2 . 16486 1
715 . 1 1 56 56 THR C C 13 178.637 0.2 . 1 . . . . . 56 THR C . 16486 1
716 . 1 1 56 56 THR CA C 13 65.800 0.2 . 1 . . . . . 56 THR CA . 16486 1
717 . 1 1 56 56 THR CB C 13 68.341 0.2 . 1 . . . . . 56 THR CB . 16486 1
718 . 1 1 56 56 THR CG2 C 13 22.509 0.2 . 1 . . . . . 56 THR CG2 . 16486 1
719 . 1 1 56 56 THR N N 15 113.338 0.2 . 1 . . . . . 56 THR N . 16486 1
720 . 1 1 57 57 ASP H H 1 8.384 0.02 . 1 . . . . . 57 ASP H . 16486 1
721 . 1 1 57 57 ASP HA H 1 4.467 0.02 . 1 . . . . . 57 ASP HA . 16486 1
722 . 1 1 57 57 ASP HB2 H 1 2.673 0.02 . 1 . . . . . 57 ASP HB2 . 16486 1
723 . 1 1 57 57 ASP HB3 H 1 2.673 0.02 . 1 . . . . . 57 ASP HB3 . 16486 1
724 . 1 1 57 57 ASP CA C 13 57.400 0.2 . 1 . . . . . 57 ASP CA . 16486 1
725 . 1 1 57 57 ASP CB C 13 39.938 0.2 . 1 . . . . . 57 ASP CB . 16486 1
726 . 1 1 57 57 ASP N N 15 124.402 0.2 . 1 . . . . . 57 ASP N . 16486 1
727 . 1 1 58 58 LYS H H 1 8.266 0.02 . 1 . . . . . 58 LYS H . 16486 1
728 . 1 1 58 58 LYS HA H 1 4.172 0.02 . 1 . . . . . 58 LYS HA . 16486 1
729 . 1 1 58 58 LYS HB2 H 1 1.894 0.02 . 2 . . . . . 58 LYS HB2 . 16486 1
730 . 1 1 58 58 LYS HB3 H 1 1.961 0.02 . 2 . . . . . 58 LYS HB3 . 16486 1
731 . 1 1 58 58 LYS HD2 H 1 1.751 0.02 . 1 . . . . . 58 LYS HD2 . 16486 1
732 . 1 1 58 58 LYS HD3 H 1 1.751 0.02 . 1 . . . . . 58 LYS HD3 . 16486 1
733 . 1 1 58 58 LYS HE2 H 1 2.942 0.02 . 2 . . . . . 58 LYS HE2 . 16486 1
734 . 1 1 58 58 LYS HE3 H 1 2.892 0.02 . 2 . . . . . 58 LYS HE3 . 16486 1
735 . 1 1 58 58 LYS HG2 H 1 1.687 0.02 . 1 . . . . . 58 LYS HG2 . 16486 1
736 . 1 1 58 58 LYS HG3 H 1 1.446 0.02 . 1 . . . . . 58 LYS HG3 . 16486 1
737 . 1 1 58 58 LYS HZ1 H 1 7.065 0.02 . 1 . . . . . 58 LYS HZ1 . 16486 1
738 . 1 1 58 58 LYS HZ2 H 1 7.065 0.02 . 1 . . . . . 58 LYS HZ2 . 16486 1
739 . 1 1 58 58 LYS HZ3 H 1 7.065 0.02 . 1 . . . . . 58 LYS HZ3 . 16486 1
740 . 1 1 58 58 LYS C C 13 178.378 0.2 . 1 . . . . . 58 LYS C . 16486 1
741 . 1 1 58 58 LYS CA C 13 57.695 0.2 . 1 . . . . . 58 LYS CA . 16486 1
742 . 1 1 58 58 LYS CB C 13 31.763 0.2 . 1 . . . . . 58 LYS CB . 16486 1
743 . 1 1 58 58 LYS CD C 13 28.223 0.2 . 1 . . . . . 58 LYS CD . 16486 1
744 . 1 1 58 58 LYS CE C 13 41.883 0.2 . 1 . . . . . 58 LYS CE . 16486 1
745 . 1 1 58 58 LYS CG C 13 24.459 0.2 . 1 . . . . . 58 LYS CG . 16486 1
746 . 1 1 58 58 LYS N N 15 120.194 0.2 . 1 . . . . . 58 LYS N . 16486 1
747 . 1 1 59 59 LEU H H 1 7.302 0.02 . 1 . . . . . 59 LEU H . 16486 1
748 . 1 1 59 59 LEU HA H 1 3.907 0.02 . 1 . . . . . 59 LEU HA . 16486 1
749 . 1 1 59 59 LEU HB2 H 1 2.233 0.02 . 2 . . . . . 59 LEU HB2 . 16486 1
750 . 1 1 59 59 LEU HB3 H 1 1.495 0.02 . 2 . . . . . 59 LEU HB3 . 16486 1
751 . 1 1 59 59 LEU HD11 H 1 0.861 0.02 . 1 . . . . . 59 LEU HD1 . 16486 1
752 . 1 1 59 59 LEU HD12 H 1 0.861 0.02 . 1 . . . . . 59 LEU HD1 . 16486 1
753 . 1 1 59 59 LEU HD13 H 1 0.861 0.02 . 1 . . . . . 59 LEU HD1 . 16486 1
754 . 1 1 59 59 LEU HD21 H 1 0.962 0.02 . 1 . . . . . 59 LEU HD2 . 16486 1
755 . 1 1 59 59 LEU HD22 H 1 0.962 0.02 . 1 . . . . . 59 LEU HD2 . 16486 1
756 . 1 1 59 59 LEU HD23 H 1 0.962 0.02 . 1 . . . . . 59 LEU HD2 . 16486 1
757 . 1 1 59 59 LEU HG H 1 1.653 0.02 . 1 . . . . . 59 LEU HG . 16486 1
758 . 1 1 59 59 LEU C C 13 177.909 0.2 . 1 . . . . . 59 LEU C . 16486 1
759 . 1 1 59 59 LEU CA C 13 57.979 0.2 . 1 . . . . . 59 LEU CA . 16486 1
760 . 1 1 59 59 LEU CB C 13 41.727 0.2 . 1 . . . . . 59 LEU CB . 16486 1
761 . 1 1 59 59 LEU CD1 C 13 23.382 0.2 . 1 . . . . . 59 LEU CD1 . 16486 1
762 . 1 1 59 59 LEU CD2 C 13 25.509 0.2 . 1 . . . . . 59 LEU CD2 . 16486 1
763 . 1 1 59 59 LEU CG C 13 26.993 0.2 . 1 . . . . . 59 LEU CG . 16486 1
764 . 1 1 59 59 LEU N N 15 118.583 0.2 . 1 . . . . . 59 LEU N . 16486 1
765 . 1 1 60 60 THR H H 1 8.500 0.02 . 1 . . . . . 60 THR H . 16486 1
766 . 1 1 60 60 THR HA H 1 3.845 0.02 . 1 . . . . . 60 THR HA . 16486 1
767 . 1 1 60 60 THR HB H 1 4.406 0.02 . 1 . . . . . 60 THR HB . 16486 1
768 . 1 1 60 60 THR HG21 H 1 1.278 0.02 . 1 . . . . . 60 THR HG2 . 16486 1
769 . 1 1 60 60 THR HG22 H 1 1.278 0.02 . 1 . . . . . 60 THR HG2 . 16486 1
770 . 1 1 60 60 THR HG23 H 1 1.278 0.02 . 1 . . . . . 60 THR HG2 . 16486 1
771 . 1 1 60 60 THR C C 13 176.502 0.2 . 1 . . . . . 60 THR C . 16486 1
772 . 1 1 60 60 THR CA C 13 66.691 0.2 . 1 . . . . . 60 THR CA . 16486 1
773 . 1 1 60 60 THR CB C 13 68.390 0.2 . 1 . . . . . 60 THR CB . 16486 1
774 . 1 1 60 60 THR CG2 C 13 21.907 0.2 . 1 . . . . . 60 THR CG2 . 16486 1
775 . 1 1 60 60 THR N N 15 115.462 0.2 . 1 . . . . . 60 THR N . 16486 1
776 . 1 1 61 61 THR H H 1 7.996 0.02 . 1 . . . . . 61 THR H . 16486 1
777 . 1 1 61 61 THR HA H 1 4.053 0.02 . 1 . . . . . 61 THR HA . 16486 1
778 . 1 1 61 61 THR HB H 1 4.307 0.02 . 1 . . . . . 61 THR HB . 16486 1
779 . 1 1 61 61 THR HG21 H 1 1.312 0.02 . 1 . . . . . 61 THR HG2 . 16486 1
780 . 1 1 61 61 THR HG22 H 1 1.312 0.02 . 1 . . . . . 61 THR HG2 . 16486 1
781 . 1 1 61 61 THR HG23 H 1 1.312 0.02 . 1 . . . . . 61 THR HG2 . 16486 1
782 . 1 1 61 61 THR C C 13 176.502 0.2 . 1 . . . . . 61 THR C . 16486 1
783 . 1 1 61 61 THR CA C 13 66.420 0.2 . 1 . . . . . 61 THR CA . 16486 1
784 . 1 1 61 61 THR CB C 13 68.549 0.2 . 1 . . . . . 61 THR CB . 16486 1
785 . 1 1 61 61 THR CG2 C 13 21.778 0.2 . 1 . . . . . 61 THR CG2 . 16486 1
786 . 1 1 61 61 THR N N 15 117.698 0.2 . 1 . . . . . 61 THR N . 16486 1
787 . 1 1 62 62 LEU H H 1 7.717 0.02 . 1 . . . . . 62 LEU H . 16486 1
788 . 1 1 62 62 LEU HA H 1 3.542 0.02 . 1 . . . . . 62 LEU HA . 16486 1
789 . 1 1 62 62 LEU HB2 H 1 1.260 0.02 . 1 . . . . . 62 LEU HB2 . 16486 1
790 . 1 1 62 62 LEU HB3 H 1 1.047 0.02 . 1 . . . . . 62 LEU HB3 . 16486 1
791 . 1 1 62 62 LEU HD11 H 1 0.335 0.02 . 1 . . . . . 62 LEU HD1 . 16486 1
792 . 1 1 62 62 LEU HD12 H 1 0.335 0.02 . 1 . . . . . 62 LEU HD1 . 16486 1
793 . 1 1 62 62 LEU HD13 H 1 0.335 0.02 . 1 . . . . . 62 LEU HD1 . 16486 1
794 . 1 1 62 62 LEU HD21 H 1 0.133 0.02 . 1 . . . . . 62 LEU HD2 . 16486 1
795 . 1 1 62 62 LEU HD22 H 1 0.133 0.02 . 1 . . . . . 62 LEU HD2 . 16486 1
796 . 1 1 62 62 LEU HD23 H 1 0.133 0.02 . 1 . . . . . 62 LEU HD2 . 16486 1
797 . 1 1 62 62 LEU HG H 1 1.328 0.02 . 1 . . . . . 62 LEU HG . 16486 1
798 . 1 1 62 62 LEU C C 13 178.612 0.2 . 1 . . . . . 62 LEU C . 16486 1
799 . 1 1 62 62 LEU CA C 13 57.988 0.2 . 1 . . . . . 62 LEU CA . 16486 1
800 . 1 1 62 62 LEU CB C 13 40.241 0.2 . 1 . . . . . 62 LEU CB . 16486 1
801 . 1 1 62 62 LEU CD1 C 13 24.292 0.2 . 1 . . . . . 62 LEU CD1 . 16486 1
802 . 1 1 62 62 LEU CD2 C 13 22.720 0.2 . 1 . . . . . 62 LEU CD2 . 16486 1
803 . 1 1 62 62 LEU CG C 13 25.773 0.2 . 1 . . . . . 62 LEU CG . 16486 1
804 . 1 1 62 62 LEU N N 15 122.534 0.2 . 1 . . . . . 62 LEU N . 16486 1
805 . 1 1 63 63 MET H H 1 8.230 0.02 . 1 . . . . . 63 MET H . 16486 1
806 . 1 1 63 63 MET HA H 1 3.771 0.02 . 1 . . . . . 63 MET HA . 16486 1
807 . 1 1 63 63 MET HB2 H 1 2.275 0.02 . 2 . . . . . 63 MET HB2 . 16486 1
808 . 1 1 63 63 MET HB3 H 1 1.970 0.02 . 2 . . . . . 63 MET HB3 . 16486 1
809 . 1 1 63 63 MET HE1 H 1 2.024 0.02 . 1 . . . . . 63 MET HE . 16486 1
810 . 1 1 63 63 MET HE2 H 1 2.024 0.02 . 1 . . . . . 63 MET HE . 16486 1
811 . 1 1 63 63 MET HE3 H 1 2.024 0.02 . 1 . . . . . 63 MET HE . 16486 1
812 . 1 1 63 63 MET HG2 H 1 2.829 0.02 . 1 . . . . . 63 MET HG2 . 16486 1
813 . 1 1 63 63 MET HG3 H 1 1.982 0.02 . 1 . . . . . 63 MET HG3 . 16486 1
814 . 1 1 63 63 MET C C 13 177.674 0.2 . 1 . . . . . 63 MET C . 16486 1
815 . 1 1 63 63 MET CA C 13 60.699 0.2 . 1 . . . . . 63 MET CA . 16486 1
816 . 1 1 63 63 MET CB C 13 33.024 0.2 . 1 . . . . . 63 MET CB . 16486 1
817 . 1 1 63 63 MET CE C 13 16.436 0.2 . 1 . . . . . 63 MET CE . 16486 1
818 . 1 1 63 63 MET CG C 13 32.723 0.2 . 1 . . . . . 63 MET CG . 16486 1
819 . 1 1 63 63 MET N N 15 116.719 0.2 . 1 . . . . . 63 MET N . 16486 1
820 . 1 1 64 64 ASP H H 1 8.263 0.02 . 1 . . . . . 64 ASP H . 16486 1
821 . 1 1 64 64 ASP HA H 1 4.401 0.02 . 1 . . . . . 64 ASP HA . 16486 1
822 . 1 1 64 64 ASP HB2 H 1 2.812 0.02 . 1 . . . . . 64 ASP HB2 . 16486 1
823 . 1 1 64 64 ASP HB3 H 1 2.645 0.02 . 1 . . . . . 64 ASP HB3 . 16486 1
824 . 1 1 64 64 ASP C C 13 178.378 0.2 . 1 . . . . . 64 ASP C . 16486 1
825 . 1 1 64 64 ASP CA C 13 57.400 0.2 . 1 . . . . . 64 ASP CA . 16486 1
826 . 1 1 64 64 ASP CB C 13 40.703 0.2 . 1 . . . . . 64 ASP CB . 16486 1
827 . 1 1 64 64 ASP N N 15 118.611 0.2 . 1 . . . . . 64 ASP N . 16486 1
828 . 1 1 65 65 LYS H H 1 7.755 0.02 . 1 . . . . . 65 LYS H . 16486 1
829 . 1 1 65 65 LYS HA H 1 3.970 0.02 . 1 . . . . . 65 LYS HA . 16486 1
830 . 1 1 65 65 LYS HB2 H 1 2.051 0.02 . 1 . . . . . 65 LYS HB2 . 16486 1
831 . 1 1 65 65 LYS HB3 H 1 1.876 0.02 . 1 . . . . . 65 LYS HB3 . 16486 1
832 . 1 1 65 65 LYS HD2 H 1 1.725 0.02 . 2 . . . . . 65 LYS HD2 . 16486 1
833 . 1 1 65 65 LYS HD3 H 1 1.628 0.02 . 2 . . . . . 65 LYS HD3 . 16486 1
834 . 1 1 65 65 LYS HE2 H 1 2.991 0.02 . 1 . . . . . 65 LYS HE2 . 16486 1
835 . 1 1 65 65 LYS HE3 H 1 2.991 0.02 . 1 . . . . . 65 LYS HE3 . 16486 1
836 . 1 1 65 65 LYS HG2 H 1 1.635 0.02 . 1 . . . . . 65 LYS HG2 . 16486 1
837 . 1 1 65 65 LYS HG3 H 1 1.505 0.02 . 1 . . . . . 65 LYS HG3 . 16486 1
838 . 1 1 65 65 LYS C C 13 179.922 0.2 . 1 . . . . . 65 LYS C . 16486 1
839 . 1 1 65 65 LYS CA C 13 59.466 0.2 . 1 . . . . . 65 LYS CA . 16486 1
840 . 1 1 65 65 LYS CB C 13 32.372 0.2 . 1 . . . . . 65 LYS CB . 16486 1
841 . 1 1 65 65 LYS CD C 13 29.220 0.2 . 1 . . . . . 65 LYS CD . 16486 1
842 . 1 1 65 65 LYS CE C 13 42.046 0.2 . 1 . . . . . 65 LYS CE . 16486 1
843 . 1 1 65 65 LYS CG C 13 25.487 0.2 . 1 . . . . . 65 LYS CG . 16486 1
844 . 1 1 65 65 LYS N N 15 118.452 0.2 . 1 . . . . . 65 LYS N . 16486 1
845 . 1 1 66 66 LEU H H 1 7.768 0.02 . 1 . . . . . 66 LEU H . 16486 1
846 . 1 1 66 66 LEU HA H 1 4.066 0.02 . 1 . . . . . 66 LEU HA . 16486 1
847 . 1 1 66 66 LEU HB2 H 1 2.204 0.02 . 2 . . . . . 66 LEU HB2 . 16486 1
848 . 1 1 66 66 LEU HB3 H 1 1.266 0.02 . 2 . . . . . 66 LEU HB3 . 16486 1
849 . 1 1 66 66 LEU HD11 H 1 0.864 0.02 . 1 . . . . . 66 LEU HD1 . 16486 1
850 . 1 1 66 66 LEU HD12 H 1 0.864 0.02 . 1 . . . . . 66 LEU HD1 . 16486 1
851 . 1 1 66 66 LEU HD13 H 1 0.864 0.02 . 1 . . . . . 66 LEU HD1 . 16486 1
852 . 1 1 66 66 LEU HD21 H 1 0.870 0.02 . 1 . . . . . 66 LEU HD2 . 16486 1
853 . 1 1 66 66 LEU HD22 H 1 0.870 0.02 . 1 . . . . . 66 LEU HD2 . 16486 1
854 . 1 1 66 66 LEU HD23 H 1 0.870 0.02 . 1 . . . . . 66 LEU HD2 . 16486 1
855 . 1 1 66 66 LEU HG H 1 1.968 0.02 . 1 . . . . . 66 LEU HG . 16486 1
856 . 1 1 66 66 LEU C C 13 177.557 0.2 . 1 . . . . . 66 LEU C . 16486 1
857 . 1 1 66 66 LEU CA C 13 57.550 0.2 . 1 . . . . . 66 LEU CA . 16486 1
858 . 1 1 66 66 LEU CB C 13 43.218 0.2 . 1 . . . . . 66 LEU CB . 16486 1
859 . 1 1 66 66 LEU CD1 C 13 26.104 0.2 . 1 . . . . . 66 LEU CD1 . 16486 1
860 . 1 1 66 66 LEU CD2 C 13 23.102 0.2 . 1 . . . . . 66 LEU CD2 . 16486 1
861 . 1 1 66 66 LEU CG C 13 26.979 0.2 . 1 . . . . . 66 LEU CG . 16486 1
862 . 1 1 66 66 LEU N N 15 118.471 0.2 . 1 . . . . . 66 LEU N . 16486 1
863 . 1 1 67 67 ARG H H 1 8.017 0.02 . 1 . . . . . 67 ARG H . 16486 1
864 . 1 1 67 67 ARG HA H 1 3.855 0.02 . 1 . . . . . 67 ARG HA . 16486 1
865 . 1 1 67 67 ARG HB2 H 1 1.926 0.02 . 1 . . . . . 67 ARG HB2 . 16486 1
866 . 1 1 67 67 ARG HB3 H 1 1.926 0.02 . 1 . . . . . 67 ARG HB3 . 16486 1
867 . 1 1 67 67 ARG HD2 H 1 3.303 0.02 . 1 . . . . . 67 ARG HD2 . 16486 1
868 . 1 1 67 67 ARG HD3 H 1 3.303 0.02 . 1 . . . . . 67 ARG HD3 . 16486 1
869 . 1 1 67 67 ARG HE H 1 7.513 0.02 . 1 . . . . . 67 ARG HE . 16486 1
870 . 1 1 67 67 ARG HG2 H 1 1.685 0.02 . 2 . . . . . 67 ARG HG2 . 16486 1
871 . 1 1 67 67 ARG HG3 H 1 1.838 0.02 . 2 . . . . . 67 ARG HG3 . 16486 1
872 . 1 1 67 67 ARG C C 13 177.440 0.2 . 1 . . . . . 67 ARG C . 16486 1
873 . 1 1 67 67 ARG CA C 13 58.584 0.2 . 1 . . . . . 67 ARG CA . 16486 1
874 . 1 1 67 67 ARG CB C 13 30.313 0.2 . 1 . . . . . 67 ARG CB . 16486 1
875 . 1 1 67 67 ARG CD C 13 43.253 0.2 . 1 . . . . . 67 ARG CD . 16486 1
876 . 1 1 67 67 ARG CG C 13 29.776 0.2 . 1 . . . . . 67 ARG CG . 16486 1
877 . 1 1 67 67 ARG N N 15 115.702 0.2 . 1 . . . . . 67 ARG N . 16486 1
878 . 1 1 67 67 ARG NE N 15 85.751 0.2 . 1 . . . . . 67 ARG NE . 16486 1
879 . 1 1 68 68 LYS H H 1 7.168 0.02 . 1 . . . . . 68 LYS H . 16486 1
880 . 1 1 68 68 LYS HA H 1 4.198 0.02 . 1 . . . . . 68 LYS HA . 16486 1
881 . 1 1 68 68 LYS HB2 H 1 2.071 0.02 . 1 . . . . . 68 LYS HB2 . 16486 1
882 . 1 1 68 68 LYS HB3 H 1 1.797 0.02 . 1 . . . . . 68 LYS HB3 . 16486 1
883 . 1 1 68 68 LYS HD2 H 1 1.636 0.02 . 2 . . . . . 68 LYS HD2 . 16486 1
884 . 1 1 68 68 LYS HD3 H 1 1.689 0.02 . 2 . . . . . 68 LYS HD3 . 16486 1
885 . 1 1 68 68 LYS HE2 H 1 2.987 0.02 . 1 . . . . . 68 LYS HE2 . 16486 1
886 . 1 1 68 68 LYS HE3 H 1 2.987 0.02 . 1 . . . . . 68 LYS HE3 . 16486 1
887 . 1 1 68 68 LYS HG2 H 1 1.638 0.02 . 2 . . . . . 68 LYS HG2 . 16486 1
888 . 1 1 68 68 LYS HG3 H 1 1.515 0.02 . 2 . . . . . 68 LYS HG3 . 16486 1
889 . 1 1 68 68 LYS C C 13 176.502 0.2 . 1 . . . . . 68 LYS C . 16486 1
890 . 1 1 68 68 LYS CA C 13 56.149 0.2 . 1 . . . . . 68 LYS CA . 16486 1
891 . 1 1 68 68 LYS CB C 13 32.725 0.2 . 1 . . . . . 68 LYS CB . 16486 1
892 . 1 1 68 68 LYS CD C 13 28.808 0.2 . 1 . . . . . 68 LYS CD . 16486 1
893 . 1 1 68 68 LYS CE C 13 42.056 0.2 . 1 . . . . . 68 LYS CE . 16486 1
894 . 1 1 68 68 LYS CG C 13 25.468 0.2 . 1 . . . . . 68 LYS CG . 16486 1
895 . 1 1 68 68 LYS N N 15 115.213 0.2 . 1 . . . . . 68 LYS N . 16486 1
896 . 1 1 69 69 VAL H H 1 7.348 0.02 . 1 . . . . . 69 VAL H . 16486 1
897 . 1 1 69 69 VAL HA H 1 3.776 0.02 . 1 . . . . . 69 VAL HA . 16486 1
898 . 1 1 69 69 VAL HB H 1 2.272 0.02 . 1 . . . . . 69 VAL HB . 16486 1
899 . 1 1 69 69 VAL HG11 H 1 0.854 0.02 . 1 . . . . . 69 VAL HG1 . 16486 1
900 . 1 1 69 69 VAL HG12 H 1 0.854 0.02 . 1 . . . . . 69 VAL HG1 . 16486 1
901 . 1 1 69 69 VAL HG13 H 1 0.854 0.02 . 1 . . . . . 69 VAL HG1 . 16486 1
902 . 1 1 69 69 VAL HG21 H 1 1.069 0.02 . 1 . . . . . 69 VAL HG2 . 16486 1
903 . 1 1 69 69 VAL HG22 H 1 1.069 0.02 . 1 . . . . . 69 VAL HG2 . 16486 1
904 . 1 1 69 69 VAL HG23 H 1 1.069 0.02 . 1 . . . . . 69 VAL HG2 . 16486 1
905 . 1 1 69 69 VAL C C 13 175.916 0.2 . 1 . . . . . 69 VAL C . 16486 1
906 . 1 1 69 69 VAL CA C 13 63.134 0.2 . 1 . . . . . 69 VAL CA . 16486 1
907 . 1 1 69 69 VAL CB C 13 31.075 0.2 . 1 . . . . . 69 VAL CB . 16486 1
908 . 1 1 69 69 VAL CG1 C 13 21.295 0.2 . 1 . . . . . 69 VAL CG1 . 16486 1
909 . 1 1 69 69 VAL CG2 C 13 22.030 0.2 . 1 . . . . . 69 VAL CG2 . 16486 1
910 . 1 1 69 69 VAL N N 15 123.611 0.2 . 1 . . . . . 69 VAL N . 16486 1
911 . 1 1 70 70 GLN H H 1 8.632 0.02 . 1 . . . . . 70 GLN H . 16486 1
912 . 1 1 70 70 GLN HA H 1 4.072 0.02 . 1 . . . . . 70 GLN HA . 16486 1
913 . 1 1 70 70 GLN HB2 H 1 2.073 0.02 . 1 . . . . . 70 GLN HB2 . 16486 1
914 . 1 1 70 70 GLN HB3 H 1 2.073 0.02 . 1 . . . . . 70 GLN HB3 . 16486 1
915 . 1 1 70 70 GLN HE21 H 1 7.624 0.02 . 2 . . . . . 70 GLN HE21 . 16486 1
916 . 1 1 70 70 GLN HE22 H 1 6.918 0.02 . 2 . . . . . 70 GLN HE22 . 16486 1
917 . 1 1 70 70 GLN HG2 H 1 2.449 0.02 . 1 . . . . . 70 GLN HG2 . 16486 1
918 . 1 1 70 70 GLN HG3 H 1 2.449 0.02 . 1 . . . . . 70 GLN HG3 . 16486 1
919 . 1 1 70 70 GLN C C 13 176.151 0.2 . 1 . . . . . 70 GLN C . 16486 1
920 . 1 1 70 70 GLN CA C 13 57.800 0.2 . 1 . . . . . 70 GLN CA . 16486 1
921 . 1 1 70 70 GLN CB C 13 28.100 0.2 . 1 . . . . . 70 GLN CB . 16486 1
922 . 1 1 70 70 GLN CG C 13 33.839 0.2 . 1 . . . . . 70 GLN CG . 16486 1
923 . 1 1 70 70 GLN N N 15 130.070 0.2 . 1 . . . . . 70 GLN N . 16486 1
924 . 1 1 70 70 GLN NE2 N 15 112.683 0.2 . 1 . . . . . 70 GLN NE2 . 16486 1
925 . 1 1 71 71 GLY H H 1 8.783 0.02 . 1 . . . . . 71 GLY H . 16486 1
926 . 1 1 71 71 GLY HA2 H 1 4.598 0.02 . 2 . . . . . 71 GLY HA2 . 16486 1
927 . 1 1 71 71 GLY HA3 H 1 3.677 0.02 . 2 . . . . . 71 GLY HA3 . 16486 1
928 . 1 1 71 71 GLY C C 13 173.924 0.2 . 1 . . . . . 71 GLY C . 16486 1
929 . 1 1 71 71 GLY CA C 13 44.941 0.2 . 1 . . . . . 71 GLY CA . 16486 1
930 . 1 1 71 71 GLY N N 15 113.801 0.2 . 1 . . . . . 71 GLY N . 16486 1
931 . 1 1 72 72 VAL H H 1 7.805 0.02 . 1 . . . . . 72 VAL H . 16486 1
932 . 1 1 72 72 VAL HA H 1 3.723 0.02 . 1 . . . . . 72 VAL HA . 16486 1
933 . 1 1 72 72 VAL HB H 1 2.352 0.02 . 1 . . . . . 72 VAL HB . 16486 1
934 . 1 1 72 72 VAL HG11 H 1 0.784 0.02 . 1 . . . . . 72 VAL HG1 . 16486 1
935 . 1 1 72 72 VAL HG12 H 1 0.784 0.02 . 1 . . . . . 72 VAL HG1 . 16486 1
936 . 1 1 72 72 VAL HG13 H 1 0.784 0.02 . 1 . . . . . 72 VAL HG1 . 16486 1
937 . 1 1 72 72 VAL HG21 H 1 0.913 0.02 . 1 . . . . . 72 VAL HG2 . 16486 1
938 . 1 1 72 72 VAL HG22 H 1 0.913 0.02 . 1 . . . . . 72 VAL HG2 . 16486 1
939 . 1 1 72 72 VAL HG23 H 1 0.913 0.02 . 1 . . . . . 72 VAL HG2 . 16486 1
940 . 1 1 72 72 VAL C C 13 176.502 0.2 . 1 . . . . . 72 VAL C . 16486 1
941 . 1 1 72 72 VAL CA C 13 64.020 0.2 . 1 . . . . . 72 VAL CA . 16486 1
942 . 1 1 72 72 VAL CB C 13 32.003 0.2 . 1 . . . . . 72 VAL CB . 16486 1
943 . 1 1 72 72 VAL CG1 C 13 22.767 0.2 . 1 . . . . . 72 VAL CG1 . 16486 1
944 . 1 1 72 72 VAL CG2 C 13 23.933 0.2 . 1 . . . . . 72 VAL CG2 . 16486 1
945 . 1 1 72 72 VAL N N 15 120.334 0.2 . 1 . . . . . 72 VAL N . 16486 1
946 . 1 1 73 73 PHE H H 1 9.522 0.02 . 1 . . . . . 73 PHE H . 16486 1
947 . 1 1 73 73 PHE HA H 1 5.109 0.02 . 1 . . . . . 73 PHE HA . 16486 1
948 . 1 1 73 73 PHE HB2 H 1 3.249 0.02 . 1 . . . . . 73 PHE HB2 . 16486 1
949 . 1 1 73 73 PHE HB3 H 1 2.948 0.02 . 1 . . . . . 73 PHE HB3 . 16486 1
950 . 1 1 73 73 PHE HD1 H 1 7.064 0.02 . 1 . . . . . 73 PHE HD1 . 16486 1
951 . 1 1 73 73 PHE HD2 H 1 7.064 0.02 . 1 . . . . . 73 PHE HD2 . 16486 1
952 . 1 1 73 73 PHE HE1 H 1 7.266 0.02 . 1 . . . . . 73 PHE HE1 . 16486 1
953 . 1 1 73 73 PHE HE2 H 1 7.266 0.02 . 1 . . . . . 73 PHE HE2 . 16486 1
954 . 1 1 73 73 PHE HZ H 1 7.268 0.02 . 1 . . . . . 73 PHE HZ . 16486 1
955 . 1 1 73 73 PHE C C 13 176.502 0.2 . 1 . . . . . 73 PHE C . 16486 1
956 . 1 1 73 73 PHE CA C 13 56.354 0.2 . 1 . . . . . 73 PHE CA . 16486 1
957 . 1 1 73 73 PHE CB C 13 39.615 0.2 . 1 . . . . . 73 PHE CB . 16486 1
958 . 1 1 73 73 PHE CD1 C 13 130.480 0.2 . 1 . . . . . 73 PHE CD1 . 16486 1
959 . 1 1 73 73 PHE CE1 C 13 131.332 0.2 . 1 . . . . . 73 PHE CE1 . 16486 1
960 . 1 1 73 73 PHE CZ C 13 129.876 0.2 . 1 . . . . . 73 PHE CZ . 16486 1
961 . 1 1 73 73 PHE N N 15 127.542 0.2 . 1 . . . . . 73 PHE N . 16486 1
962 . 1 1 74 74 THR H H 1 7.972 0.02 . 1 . . . . . 74 THR H . 16486 1
963 . 1 1 74 74 THR HA H 1 4.736 0.02 . 1 . . . . . 74 THR HA . 16486 1
964 . 1 1 74 74 THR HB H 1 4.019 0.02 . 1 . . . . . 74 THR HB . 16486 1
965 . 1 1 74 74 THR HG21 H 1 1.128 0.02 . 1 . . . . . 74 THR HG2 . 16486 1
966 . 1 1 74 74 THR HG22 H 1 1.128 0.02 . 1 . . . . . 74 THR HG2 . 16486 1
967 . 1 1 74 74 THR HG23 H 1 1.128 0.02 . 1 . . . . . 74 THR HG2 . 16486 1
968 . 1 1 74 74 THR C C 13 172.400 0.2 . 1 . . . . . 74 THR C . 16486 1
969 . 1 1 74 74 THR CA C 13 60.604 0.2 . 1 . . . . . 74 THR CA . 16486 1
970 . 1 1 74 74 THR CB C 13 72.576 0.2 . 1 . . . . . 74 THR CB . 16486 1
971 . 1 1 74 74 THR CG2 C 13 21.877 0.2 . 1 . . . . . 74 THR CG2 . 16486 1
972 . 1 1 74 74 THR N N 15 111.809 0.2 . 1 . . . . . 74 THR N . 16486 1
973 . 1 1 75 75 VAL H H 1 8.584 0.02 . 1 . . . . . 75 VAL H . 16486 1
974 . 1 1 75 75 VAL HA H 1 4.878 0.02 . 1 . . . . . 75 VAL HA . 16486 1
975 . 1 1 75 75 VAL HB H 1 1.925 0.02 . 1 . . . . . 75 VAL HB . 16486 1
976 . 1 1 75 75 VAL HG11 H 1 0.920 0.02 . 1 . . . . . 75 VAL HG1 . 16486 1
977 . 1 1 75 75 VAL HG12 H 1 0.920 0.02 . 1 . . . . . 75 VAL HG1 . 16486 1
978 . 1 1 75 75 VAL HG13 H 1 0.920 0.02 . 1 . . . . . 75 VAL HG1 . 16486 1
979 . 1 1 75 75 VAL HG21 H 1 0.900 0.02 . 1 . . . . . 75 VAL HG2 . 16486 1
980 . 1 1 75 75 VAL HG22 H 1 0.900 0.02 . 1 . . . . . 75 VAL HG2 . 16486 1
981 . 1 1 75 75 VAL HG23 H 1 0.900 0.02 . 1 . . . . . 75 VAL HG2 . 16486 1
982 . 1 1 75 75 VAL C C 13 174.510 0.2 . 1 . . . . . 75 VAL C . 16486 1
983 . 1 1 75 75 VAL CA C 13 61.844 0.2 . 1 . . . . . 75 VAL CA . 16486 1
984 . 1 1 75 75 VAL CB C 13 34.500 0.2 . 1 . . . . . 75 VAL CB . 16486 1
985 . 1 1 75 75 VAL CG1 C 13 22.169 0.2 . 1 . . . . . 75 VAL CG1 . 16486 1
986 . 1 1 75 75 VAL CG2 C 13 22.497 0.2 . 1 . . . . . 75 VAL CG2 . 16486 1
987 . 1 1 75 75 VAL N N 15 122.820 0.2 . 1 . . . . . 75 VAL N . 16486 1
988 . 1 1 76 76 GLU H H 1 9.029 0.02 . 1 . . . . . 76 GLU H . 16486 1
989 . 1 1 76 76 GLU HA H 1 4.861 0.02 . 1 . . . . . 76 GLU HA . 16486 1
990 . 1 1 76 76 GLU HB2 H 1 1.914 0.02 . 1 . . . . . 76 GLU HB2 . 16486 1
991 . 1 1 76 76 GLU HB3 H 1 2.049 0.02 . 1 . . . . . 76 GLU HB3 . 16486 1
992 . 1 1 76 76 GLU HG2 H 1 2.211 0.02 . 1 . . . . . 76 GLU HG2 . 16486 1
993 . 1 1 76 76 GLU HG3 H 1 2.211 0.02 . 1 . . . . . 76 GLU HG3 . 16486 1
994 . 1 1 76 76 GLU C C 13 174.510 0.2 . 1 . . . . . 76 GLU C . 16486 1
995 . 1 1 76 76 GLU CA C 13 53.757 0.2 . 1 . . . . . 76 GLU CA . 16486 1
996 . 1 1 76 76 GLU CB C 13 34.230 0.2 . 1 . . . . . 76 GLU CB . 16486 1
997 . 1 1 76 76 GLU CG C 13 35.709 0.2 . 1 . . . . . 76 GLU CG . 16486 1
998 . 1 1 76 76 GLU N N 15 124.572 0.2 . 1 . . . . . 76 GLU N . 16486 1
999 . 1 1 77 77 ARG H H 1 8.962 0.02 . 1 . . . . . 77 ARG H . 16486 1
1000 . 1 1 77 77 ARG HA H 1 4.736 0.02 . 1 . . . . . 77 ARG HA . 16486 1
1001 . 1 1 77 77 ARG HB2 H 1 1.723 0.02 . 2 . . . . . 77 ARG HB2 . 16486 1
1002 . 1 1 77 77 ARG HB3 H 1 1.934 0.02 . 2 . . . . . 77 ARG HB3 . 16486 1
1003 . 1 1 77 77 ARG HD2 H 1 3.224 0.02 . 1 . . . . . 77 ARG HD2 . 16486 1
1004 . 1 1 77 77 ARG HD3 H 1 3.224 0.02 . 1 . . . . . 77 ARG HD3 . 16486 1
1005 . 1 1 77 77 ARG HE H 1 7.707 0.02 . 1 . . . . . 77 ARG HE . 16486 1
1006 . 1 1 77 77 ARG HG2 H 1 1.870 0.02 . 2 . . . . . 77 ARG HG2 . 16486 1
1007 . 1 1 77 77 ARG HG3 H 1 1.717 0.02 . 2 . . . . . 77 ARG HG3 . 16486 1
1008 . 1 1 77 77 ARG C C 13 176.502 0.2 . 1 . . . . . 77 ARG C . 16486 1
1009 . 1 1 77 77 ARG CA C 13 55.521 0.2 . 1 . . . . . 77 ARG CA . 16486 1
1010 . 1 1 77 77 ARG CB C 13 30.893 0.2 . 1 . . . . . 77 ARG CB . 16486 1
1011 . 1 1 77 77 ARG CD C 13 43.565 0.2 . 1 . . . . . 77 ARG CD . 16486 1
1012 . 1 1 77 77 ARG CG C 13 27.260 0.2 . 1 . . . . . 77 ARG CG . 16486 1
1013 . 1 1 77 77 ARG N N 15 122.875 0.2 . 1 . . . . . 77 ARG N . 16486 1
1014 . 1 1 77 77 ARG NE N 15 84.443 0.2 . 1 . . . . . 77 ARG NE . 16486 1
1015 . 1 1 78 78 LEU H H 1 8.252 0.02 . 1 . . . . . 78 LEU H . 16486 1
1016 . 1 1 78 78 LEU HA H 1 4.505 0.02 . 1 . . . . . 78 LEU HA . 16486 1
1017 . 1 1 78 78 LEU HB2 H 1 1.493 0.02 . 1 . . . . . 78 LEU HB2 . 16486 1
1018 . 1 1 78 78 LEU HB3 H 1 1.365 0.02 . 1 . . . . . 78 LEU HB3 . 16486 1
1019 . 1 1 78 78 LEU HD11 H 1 0.804 0.02 . 1 . . . . . 78 LEU HD1 . 16486 1
1020 . 1 1 78 78 LEU HD12 H 1 0.804 0.02 . 1 . . . . . 78 LEU HD1 . 16486 1
1021 . 1 1 78 78 LEU HD13 H 1 0.804 0.02 . 1 . . . . . 78 LEU HD1 . 16486 1
1022 . 1 1 78 78 LEU HD21 H 1 0.832 0.02 . 1 . . . . . 78 LEU HD2 . 16486 1
1023 . 1 1 78 78 LEU HD22 H 1 0.832 0.02 . 1 . . . . . 78 LEU HD2 . 16486 1
1024 . 1 1 78 78 LEU HD23 H 1 0.832 0.02 . 1 . . . . . 78 LEU HD2 . 16486 1
1025 . 1 1 78 78 LEU HG H 1 1.425 0.02 . 1 . . . . . 78 LEU HG . 16486 1
1026 . 1 1 78 78 LEU C C 13 176.737 0.2 . 1 . . . . . 78 LEU C . 16486 1
1027 . 1 1 78 78 LEU CA C 13 53.875 0.2 . 1 . . . . . 78 LEU CA . 16486 1
1028 . 1 1 78 78 LEU CB C 13 43.228 0.2 . 1 . . . . . 78 LEU CB . 16486 1
1029 . 1 1 78 78 LEU CD1 C 13 24.901 0.2 . 1 . . . . . 78 LEU CD1 . 16486 1
1030 . 1 1 78 78 LEU CD2 C 13 23.402 0.2 . 1 . . . . . 78 LEU CD2 . 16486 1
1031 . 1 1 78 78 LEU CG C 13 26.712 0.2 . 1 . . . . . 78 LEU CG . 16486 1
1032 . 1 1 78 78 LEU N N 15 127.062 0.2 . 1 . . . . . 78 LEU N . 16486 1
1033 . 1 1 79 79 SER H H 1 8.635 0.02 . 1 . . . . . 79 SER H . 16486 1
1034 . 1 1 79 79 SER HA H 1 4.492 0.02 . 1 . . . . . 79 SER HA . 16486 1
1035 . 1 1 79 79 SER HB2 H 1 3.878 0.02 . 1 . . . . . 79 SER HB2 . 16486 1
1036 . 1 1 79 79 SER HB3 H 1 3.878 0.02 . 1 . . . . . 79 SER HB3 . 16486 1
1037 . 1 1 79 79 SER C C 13 174.041 0.2 . 1 . . . . . 79 SER C . 16486 1
1038 . 1 1 79 79 SER CA C 13 58.465 0.2 . 1 . . . . . 79 SER CA . 16486 1
1039 . 1 1 79 79 SER CB C 13 63.993 0.2 . 1 . . . . . 79 SER CB . 16486 1
1040 . 1 1 79 79 SER N N 15 118.446 0.2 . 1 . . . . . 79 SER N . 16486 1
1041 . 1 1 80 80 ASN H H 1 8.421 0.02 . 1 . . . . . 80 ASN H . 16486 1
1042 . 1 1 80 80 ASN HA H 1 4.668 0.02 . 1 . . . . . 80 ASN HA . 16486 1
1043 . 1 1 80 80 ASN HB2 H 1 2.830 0.02 . 2 . . . . . 80 ASN HB2 . 16486 1
1044 . 1 1 80 80 ASN HB3 H 1 2.761 0.02 . 2 . . . . . 80 ASN HB3 . 16486 1
1045 . 1 1 80 80 ASN HD21 H 1 7.595 0.02 . 2 . . . . . 80 ASN HD21 . 16486 1
1046 . 1 1 80 80 ASN HD22 H 1 6.874 0.02 . 2 . . . . . 80 ASN HD22 . 16486 1
1047 . 1 1 80 80 ASN C C 13 175.096 0.2 . 1 . . . . . 80 ASN C . 16486 1
1048 . 1 1 80 80 ASN CA C 13 53.300 0.2 . 1 . . . . . 80 ASN CA . 16486 1
1049 . 1 1 80 80 ASN CB C 13 38.300 0.2 . 1 . . . . . 80 ASN CB . 16486 1
1050 . 1 1 80 80 ASN N N 15 119.339 0.2 . 1 . . . . . 80 ASN N . 16486 1
1051 . 1 1 80 80 ASN ND2 N 15 112.676 0.2 . 1 . . . . . 80 ASN ND2 . 16486 1
1052 . 1 1 81 81 LEU H H 1 8.256 0.02 . 1 . . . . . 81 LEU H . 16486 1
1053 . 1 1 81 81 LEU HA H 1 4.258 0.02 . 1 . . . . . 81 LEU HA . 16486 1
1054 . 1 1 81 81 LEU HB2 H 1 1.610 0.02 . 1 . . . . . 81 LEU HB2 . 16486 1
1055 . 1 1 81 81 LEU HB3 H 1 1.550 0.02 . 1 . . . . . 81 LEU HB3 . 16486 1
1056 . 1 1 81 81 LEU HD11 H 1 0.843 0.02 . 1 . . . . . 81 LEU HD1 . 16486 1
1057 . 1 1 81 81 LEU HD12 H 1 0.843 0.02 . 1 . . . . . 81 LEU HD1 . 16486 1
1058 . 1 1 81 81 LEU HD13 H 1 0.843 0.02 . 1 . . . . . 81 LEU HD1 . 16486 1
1059 . 1 1 81 81 LEU HD21 H 1 0.755 0.02 . 1 . . . . . 81 LEU HD2 . 16486 1
1060 . 1 1 81 81 LEU HD22 H 1 0.755 0.02 . 1 . . . . . 81 LEU HD2 . 16486 1
1061 . 1 1 81 81 LEU HD23 H 1 0.755 0.02 . 1 . . . . . 81 LEU HD2 . 16486 1
1062 . 1 1 81 81 LEU HG H 1 1.581 0.02 . 1 . . . . . 81 LEU HG . 16486 1
1063 . 1 1 81 81 LEU C C 13 177.323 0.2 . 1 . . . . . 81 LEU C . 16486 1
1064 . 1 1 81 81 LEU CA C 13 55.263 0.2 . 1 . . . . . 81 LEU CA . 16486 1
1065 . 1 1 81 81 LEU CB C 13 41.756 0.2 . 1 . . . . . 81 LEU CB . 16486 1
1066 . 1 1 81 81 LEU CD1 C 13 25.205 0.2 . 1 . . . . . 81 LEU CD1 . 16486 1
1067 . 1 1 81 81 LEU CD2 C 13 23.240 0.2 . 1 . . . . . 81 LEU CD2 . 16486 1
1068 . 1 1 81 81 LEU CG C 13 26.918 0.2 . 1 . . . . . 81 LEU CG . 16486 1
1069 . 1 1 81 81 LEU N N 15 121.238 0.2 . 1 . . . . . 81 LEU N . 16486 1
1070 . 1 1 82 82 GLU H H 1 8.282 0.02 . 1 . . . . . 82 GLU H . 16486 1
1071 . 1 1 82 82 GLU HA H 1 4.169 0.02 . 1 . . . . . 82 GLU HA . 16486 1
1072 . 1 1 82 82 GLU HB2 H 1 1.909 0.02 . 1 . . . . . 82 GLU HB2 . 16486 1
1073 . 1 1 82 82 GLU HB3 H 1 1.909 0.02 . 1 . . . . . 82 GLU HB3 . 16486 1
1074 . 1 1 82 82 GLU HG2 H 1 2.214 0.02 . 1 . . . . . 82 GLU HG2 . 16486 1
1075 . 1 1 82 82 GLU HG3 H 1 2.152 0.02 . 1 . . . . . 82 GLU HG3 . 16486 1
1076 . 1 1 82 82 GLU C C 13 176.385 0.2 . 1 . . . . . 82 GLU C . 16486 1
1077 . 1 1 82 82 GLU CA C 13 56.762 0.2 . 1 . . . . . 82 GLU CA . 16486 1
1078 . 1 1 82 82 GLU CB C 13 29.997 0.2 . 1 . . . . . 82 GLU CB . 16486 1
1079 . 1 1 82 82 GLU CG C 13 36.051 0.2 . 1 . . . . . 82 GLU CG . 16486 1
1080 . 1 1 82 82 GLU N N 15 120.037 0.2 . 1 . . . . . 82 GLU N . 16486 1
1081 . 1 1 83 83 HIS H H 1 8.195 0.02 . 1 . . . . . 83 HIS H . 16486 1
1082 . 1 1 83 83 HIS HA H 1 4.535 0.02 . 1 . . . . . 83 HIS HA . 16486 1
1083 . 1 1 83 83 HIS HB2 H 1 3.034 0.02 . 2 . . . . . 83 HIS HB2 . 16486 1
1084 . 1 1 83 83 HIS HB3 H 1 2.961 0.02 . 2 . . . . . 83 HIS HB3 . 16486 1
1085 . 1 1 83 83 HIS HD2 H 1 6.923 0.02 . 1 . . . . . 83 HIS HD2 . 16486 1
1086 . 1 1 83 83 HIS HE1 H 1 7.900 0.02 . 1 . . . . . 83 HIS HE1 . 16486 1
1087 . 1 1 83 83 HIS C C 13 175.081 0.2 . 1 . . . . . 83 HIS C . 16486 1
1088 . 1 1 83 83 HIS CA C 13 55.951 0.2 . 1 . . . . . 83 HIS CA . 16486 1
1089 . 1 1 83 83 HIS CB C 13 30.366 0.2 . 1 . . . . . 83 HIS CB . 16486 1
1090 . 1 1 83 83 HIS CD2 C 13 119.424 0.2 . 1 . . . . . 83 HIS CD2 . 16486 1
1091 . 1 1 83 83 HIS CE1 C 13 137.765 0.2 . 1 . . . . . 83 HIS CE1 . 16486 1
1092 . 1 1 83 83 HIS N N 15 119.507 0.2 . 1 . . . . . 83 HIS N . 16486 1
stop_
save_