Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34648
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.3
_Assigned_chem_shift_list.Chem_shift_15N_err 0.3
_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 '2D 1H-15N HSQC' . . . 34648 1
2 '3D HNCACB' . . . 34648 1
3 '3D HNCA' . . . 34648 1
4 '3D CBCA(CO)NH' . . . 34648 1
5 '3D HNCO' . . . 34648 1
6 '2D 1H-13C HSQC' . . . 34648 1
7 '3D HBHA(CO)NH' . . . 34648 1
8 '3D HCCH-TOCSY' . . . 34648 1
9 '3D H(CCO)NH' . . . 34648 1
10 '3D C(CO)NH' . . . 34648 1
11 '3D 1H-13C NOESY' . . . 34648 1
12 '3D 1H-15N NOESY' . . . 34648 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 1 1 GLY HA2 H 1 3.848 0.020 . 1 . . . . A 1 GLY HA2 . 34648 1
2 . 1 . 1 1 1 GLY HA3 H 1 3.848 0.020 . 1 . . . . A 1 GLY HA3 . 34648 1
3 . 1 . 1 1 1 GLY C C 13 170.129 0.3 . 1 . . . . A 1 GLY C . 34648 1
4 . 1 . 1 1 1 GLY CA C 13 42.702 0.3 . 1 . . . . A 1 GLY CA . 34648 1
5 . 1 . 1 2 2 SER H H 1 8.691 0.020 . 1 . . . . A 2 SER H . 34648 1
6 . 1 . 1 2 2 SER HA H 1 4.482 0.020 . 1 . . . . A 2 SER HA . 34648 1
7 . 1 . 1 2 2 SER HB2 H 1 3.828 0.020 . 1 . . . . A 2 SER HB2 . 34648 1
8 . 1 . 1 2 2 SER HB3 H 1 3.828 0.020 . 1 . . . . A 2 SER HB3 . 34648 1
9 . 1 . 1 2 2 SER C C 13 174.432 0.3 . 1 . . . . A 2 SER C . 34648 1
10 . 1 . 1 2 2 SER CA C 13 57.733 0.3 . 1 . . . . A 2 SER CA . 34648 1
11 . 1 . 1 2 2 SER CB C 13 63.443 0.3 . 1 . . . . A 2 SER CB . 34648 1
12 . 1 . 1 2 2 SER N N 15 115.696 0.3 . 1 . . . . A 2 SER N . 34648 1
13 . 1 . 1 3 3 MET H H 1 8.578 0.020 . 1 . . . . A 3 MET H . 34648 1
14 . 1 . 1 3 3 MET HA H 1 4.510 0.020 . 1 . . . . A 3 MET HA . 34648 1
15 . 1 . 1 3 3 MET HB2 H 1 1.985 0.020 . 2 . . . . A 3 MET HB2 . 34648 1
16 . 1 . 1 3 3 MET HB3 H 1 2.103 0.020 . 2 . . . . A 3 MET HB3 . 34648 1
17 . 1 . 1 3 3 MET HG2 H 1 2.518 0.020 . 2 . . . . A 3 MET HG2 . 34648 1
18 . 1 . 1 3 3 MET HG3 H 1 2.598 0.020 . 2 . . . . A 3 MET HG3 . 34648 1
19 . 1 . 1 3 3 MET C C 13 175.705 0.3 . 1 . . . . A 3 MET C . 34648 1
20 . 1 . 1 3 3 MET CA C 13 54.832 0.3 . 1 . . . . A 3 MET CA . 34648 1
21 . 1 . 1 3 3 MET CB C 13 32.545 0.3 . 1 . . . . A 3 MET CB . 34648 1
22 . 1 . 1 3 3 MET CG C 13 31.533 0.3 . 1 . . . . A 3 MET CG . 34648 1
23 . 1 . 1 3 3 MET N N 15 122.617 0.3 . 1 . . . . A 3 MET N . 34648 1
24 . 1 . 1 4 4 ALA H H 1 8.402 0.020 . 1 . . . . A 4 ALA H . 34648 1
25 . 1 . 1 4 4 ALA HA H 1 4.305 0.020 . 1 . . . . A 4 ALA HA . 34648 1
26 . 1 . 1 4 4 ALA HB1 H 1 1.392 0.020 . 1 . . . . A 4 ALA HB1 . 34648 1
27 . 1 . 1 4 4 ALA HB2 H 1 1.392 0.020 . 1 . . . . A 4 ALA HB2 . 34648 1
28 . 1 . 1 4 4 ALA HB3 H 1 1.392 0.020 . 1 . . . . A 4 ALA HB3 . 34648 1
29 . 1 . 1 4 4 ALA C C 13 177.741 0.3 . 1 . . . . A 4 ALA C . 34648 1
30 . 1 . 1 4 4 ALA CA C 13 52.095 0.3 . 1 . . . . A 4 ALA CA . 34648 1
31 . 1 . 1 4 4 ALA CB C 13 19.026 0.3 . 1 . . . . A 4 ALA CB . 34648 1
32 . 1 . 1 4 4 ALA N N 15 125.299 0.3 . 1 . . . . A 4 ALA N . 34648 1
33 . 1 . 1 5 5 THR H H 1 8.170 0.020 . 1 . . . . A 5 THR H . 34648 1
34 . 1 . 1 5 5 THR HA H 1 4.205 0.020 . 1 . . . . A 5 THR HA . 34648 1
35 . 1 . 1 5 5 THR HB H 1 4.096 0.020 . 1 . . . . A 5 THR HB . 34648 1
36 . 1 . 1 5 5 THR HG21 H 1 1.195 0.020 . 1 . . . . A 5 THR HG21 . 34648 1
37 . 1 . 1 5 5 THR HG22 H 1 1.195 0.020 . 1 . . . . A 5 THR HG22 . 34648 1
38 . 1 . 1 5 5 THR HG23 H 1 1.195 0.020 . 1 . . . . A 5 THR HG23 . 34648 1
39 . 1 . 1 5 5 THR C C 13 172.628 0.3 . 1 . . . . A 5 THR C . 34648 1
40 . 1 . 1 5 5 THR CA C 13 62.582 0.3 . 1 . . . . A 5 THR CA . 34648 1
41 . 1 . 1 5 5 THR CB C 13 69.495 0.3 . 1 . . . . A 5 THR CB . 34648 1
42 . 1 . 1 5 5 THR CG2 C 13 21.316 0.3 . 1 . . . . A 5 THR CG2 . 34648 1
43 . 1 . 1 5 5 THR N N 15 111.286 0.3 . 1 . . . . A 5 THR N . 34648 1
44 . 1 . 1 6 6 ALA H H 1 7.385 0.020 . 1 . . . . A 6 ALA H . 34648 1
45 . 1 . 1 6 6 ALA HA H 1 4.119 0.020 . 1 . . . . A 6 ALA HA . 34648 1
46 . 1 . 1 6 6 ALA HB1 H 1 1.106 0.020 . 1 . . . . A 6 ALA HB1 . 34648 1
47 . 1 . 1 6 6 ALA HB2 H 1 1.106 0.020 . 1 . . . . A 6 ALA HB2 . 34648 1
48 . 1 . 1 6 6 ALA HB3 H 1 1.106 0.020 . 1 . . . . A 6 ALA HB3 . 34648 1
49 . 1 . 1 6 6 ALA C C 13 176.144 0.3 . 1 . . . . A 6 ALA C . 34648 1
50 . 1 . 1 6 6 ALA CA C 13 51.166 0.3 . 1 . . . . A 6 ALA CA . 34648 1
51 . 1 . 1 6 6 ALA CB C 13 21.104 0.3 . 1 . . . . A 6 ALA CB . 34648 1
52 . 1 . 1 6 6 ALA N N 15 122.648 0.3 . 1 . . . . A 6 ALA N . 34648 1
53 . 1 . 1 7 7 CYS H H 1 8.843 0.020 . 1 . . . . A 7 CYS H . 34648 1
54 . 1 . 1 7 7 CYS HA H 1 4.670 0.020 . 1 . . . . A 7 CYS HA . 34648 1
55 . 1 . 1 7 7 CYS HB2 H 1 2.595 0.020 . 2 . . . . A 7 CYS HB2 . 34648 1
56 . 1 . 1 7 7 CYS HB3 H 1 2.729 0.020 . 2 . . . . A 7 CYS HB3 . 34648 1
57 . 1 . 1 7 7 CYS C C 13 173.808 0.3 . 1 . . . . A 7 CYS C . 34648 1
58 . 1 . 1 7 7 CYS CA C 13 57.173 0.3 . 1 . . . . A 7 CYS CA . 34648 1
59 . 1 . 1 7 7 CYS CB C 13 41.048 0.3 . 1 . . . . A 7 CYS CB . 34648 1
60 . 1 . 1 7 7 CYS N N 15 115.805 0.3 . 1 . . . . A 7 CYS N . 34648 1
61 . 1 . 1 8 8 THR H H 1 8.229 0.020 . 1 . . . . A 8 THR H . 34648 1
62 . 1 . 1 8 8 THR HA H 1 4.445 0.020 . 1 . . . . A 8 THR HA . 34648 1
63 . 1 . 1 8 8 THR HB H 1 3.749 0.020 . 1 . . . . A 8 THR HB . 34648 1
64 . 1 . 1 8 8 THR HG21 H 1 0.901 0.020 . 1 . . . . A 8 THR HG21 . 34648 1
65 . 1 . 1 8 8 THR HG22 H 1 0.901 0.020 . 1 . . . . A 8 THR HG22 . 34648 1
66 . 1 . 1 8 8 THR HG23 H 1 0.901 0.020 . 1 . . . . A 8 THR HG23 . 34648 1
67 . 1 . 1 8 8 THR C C 13 173.206 0.3 . 1 . . . . A 8 THR C . 34648 1
68 . 1 . 1 8 8 THR CA C 13 62.191 0.3 . 1 . . . . A 8 THR CA . 34648 1
69 . 1 . 1 8 8 THR CB C 13 68.574 0.3 . 1 . . . . A 8 THR CB . 34648 1
70 . 1 . 1 8 8 THR CG2 C 13 21.171 0.3 . 1 . . . . A 8 THR CG2 . 34648 1
71 . 1 . 1 8 8 THR N N 15 120.359 0.3 . 1 . . . . A 8 THR N . 34648 1
72 . 1 . 1 9 9 ILE H H 1 8.618 0.020 . 1 . . . . A 9 ILE H . 34648 1
73 . 1 . 1 9 9 ILE HA H 1 3.008 0.020 . 1 . . . . A 9 ILE HA . 34648 1
74 . 1 . 1 9 9 ILE HB H 1 0.492 0.020 . 1 . . . . A 9 ILE HB . 34648 1
75 . 1 . 1 9 9 ILE HG12 H 1 0.268 0.020 . 2 . . . . A 9 ILE HG12 . 34648 1
76 . 1 . 1 9 9 ILE HG13 H 1 0.501 0.020 . 2 . . . . A 9 ILE HG13 . 34648 1
77 . 1 . 1 9 9 ILE HG21 H 1 -0.209 0.020 . 1 . . . . A 9 ILE HG21 . 34648 1
78 . 1 . 1 9 9 ILE HG22 H 1 -0.209 0.020 . 1 . . . . A 9 ILE HG22 . 34648 1
79 . 1 . 1 9 9 ILE HG23 H 1 -0.209 0.020 . 1 . . . . A 9 ILE HG23 . 34648 1
80 . 1 . 1 9 9 ILE HD11 H 1 0.003 0.020 . 1 . . . . A 9 ILE HD11 . 34648 1
81 . 1 . 1 9 9 ILE HD12 H 1 0.003 0.020 . 1 . . . . A 9 ILE HD12 . 34648 1
82 . 1 . 1 9 9 ILE HD13 H 1 0.003 0.020 . 1 . . . . A 9 ILE HD13 . 34648 1
83 . 1 . 1 9 9 ILE CA C 13 57.658 0.3 . 1 . . . . A 9 ILE CA . 34648 1
84 . 1 . 1 9 9 ILE CB C 13 40.030 0.3 . 1 . . . . A 9 ILE CB . 34648 1
85 . 1 . 1 9 9 ILE CG1 C 13 26.397 0.3 . 1 . . . . A 9 ILE CG1 . 34648 1
86 . 1 . 1 9 9 ILE CG2 C 13 16.790 0.3 . 1 . . . . A 9 ILE CG2 . 34648 1
87 . 1 . 1 9 9 ILE CD1 C 13 13.317 0.3 . 1 . . . . A 9 ILE CD1 . 34648 1
88 . 1 . 1 9 9 ILE N N 15 122.419 0.3 . 1 . . . . A 9 ILE N . 34648 1
89 . 1 . 1 10 10 GLN HA H 1 4.843 0.020 . 1 . . . . A 10 GLN HA . 34648 1
90 . 1 . 1 10 10 GLN HB2 H 1 1.600 0.020 . 2 . . . . A 10 GLN HB2 . 34648 1
91 . 1 . 1 10 10 GLN HB3 H 1 1.957 0.020 . 2 . . . . A 10 GLN HB3 . 34648 1
92 . 1 . 1 10 10 GLN HG2 H 1 2.271 0.020 . 1 . . . . A 10 GLN HG2 . 34648 1
93 . 1 . 1 10 10 GLN HG3 H 1 2.271 0.020 . 1 . . . . A 10 GLN HG3 . 34648 1
94 . 1 . 1 10 10 GLN HE21 H 1 7.450 0.020 . 1 . . . . A 10 GLN HE21 . 34648 1
95 . 1 . 1 10 10 GLN HE22 H 1 6.778 0.020 . 1 . . . . A 10 GLN HE22 . 34648 1
96 . 1 . 1 10 10 GLN C C 13 175.173 0.3 . 1 . . . . A 10 GLN C . 34648 1
97 . 1 . 1 10 10 GLN CA C 13 53.506 0.3 . 1 . . . . A 10 GLN CA . 34648 1
98 . 1 . 1 10 10 GLN CB C 13 30.634 0.3 . 1 . . . . A 10 GLN CB . 34648 1
99 . 1 . 1 10 10 GLN CG C 13 33.293 0.3 . 1 . . . . A 10 GLN CG . 34648 1
100 . 1 . 1 10 10 GLN NE2 N 15 111.463 0.3 . 1 . . . . A 10 GLN NE2 . 34648 1
101 . 1 . 1 11 11 LEU H H 1 8.752 0.020 . 1 . . . . A 11 LEU H . 34648 1
102 . 1 . 1 11 11 LEU HA H 1 4.327 0.020 . 1 . . . . A 11 LEU HA . 34648 1
103 . 1 . 1 11 11 LEU HB2 H 1 1.726 0.020 . 1 . . . . A 11 LEU HB2 . 34648 1
104 . 1 . 1 11 11 LEU HB3 H 1 1.726 0.020 . 1 . . . . A 11 LEU HB3 . 34648 1
105 . 1 . 1 11 11 LEU HG H 1 1.327 0.020 . 1 . . . . A 11 LEU HG . 34648 1
106 . 1 . 1 11 11 LEU HD11 H 1 0.669 0.020 . 1 . . . . A 11 LEU HD11 . 34648 1
107 . 1 . 1 11 11 LEU HD12 H 1 0.669 0.020 . 1 . . . . A 11 LEU HD12 . 34648 1
108 . 1 . 1 11 11 LEU HD13 H 1 0.669 0.020 . 1 . . . . A 11 LEU HD13 . 34648 1
109 . 1 . 1 11 11 LEU HD21 H 1 0.403 0.020 . 1 . . . . A 11 LEU HD21 . 34648 1
110 . 1 . 1 11 11 LEU HD22 H 1 0.403 0.020 . 1 . . . . A 11 LEU HD22 . 34648 1
111 . 1 . 1 11 11 LEU HD23 H 1 0.403 0.020 . 1 . . . . A 11 LEU HD23 . 34648 1
112 . 1 . 1 11 11 LEU C C 13 178.805 0.3 . 1 . . . . A 11 LEU C . 34648 1
113 . 1 . 1 11 11 LEU CA C 13 53.719 0.3 . 1 . . . . A 11 LEU CA . 34648 1
114 . 1 . 1 11 11 LEU CB C 13 41.262 0.3 . 1 . . . . A 11 LEU CB . 34648 1
115 . 1 . 1 11 11 LEU CG C 13 27.085 0.3 . 1 . . . . A 11 LEU CG . 34648 1
116 . 1 . 1 11 11 LEU CD1 C 13 24.577 0.3 . 1 . . . . A 11 LEU CD1 . 34648 1
117 . 1 . 1 11 11 LEU CD2 C 13 22.208 0.3 . 1 . . . . A 11 LEU CD2 . 34648 1
118 . 1 . 1 11 11 LEU N N 15 125.228 0.3 . 1 . . . . A 11 LEU N . 34648 1
119 . 1 . 1 12 12 ARG H H 1 9.437 0.020 . 1 . . . . A 12 ARG H . 34648 1
120 . 1 . 1 12 12 ARG HA H 1 4.012 0.020 . 1 . . . . A 12 ARG HA . 34648 1
121 . 1 . 1 12 12 ARG HB2 H 1 1.826 0.020 . 2 . . . . A 12 ARG HB2 . 34648 1
122 . 1 . 1 12 12 ARG HB3 H 1 2.073 0.020 . 2 . . . . A 12 ARG HB3 . 34648 1
123 . 1 . 1 12 12 ARG HG2 H 1 1.627 0.020 . 2 . . . . A 12 ARG HG2 . 34648 1
124 . 1 . 1 12 12 ARG HG3 H 1 1.642 0.020 . 2 . . . . A 12 ARG HG3 . 34648 1
125 . 1 . 1 12 12 ARG HD2 H 1 3.152 0.020 . 2 . . . . A 12 ARG HD2 . 34648 1
126 . 1 . 1 12 12 ARG HD3 H 1 3.289 0.020 . 2 . . . . A 12 ARG HD3 . 34648 1
127 . 1 . 1 12 12 ARG CA C 13 59.162 0.3 . 1 . . . . A 12 ARG CA . 34648 1
128 . 1 . 1 12 12 ARG CB C 13 29.750 0.3 . 1 . . . . A 12 ARG CB . 34648 1
129 . 1 . 1 12 12 ARG CG C 13 26.874 0.3 . 1 . . . . A 12 ARG CG . 34648 1
130 . 1 . 1 12 12 ARG CD C 13 42.807 0.3 . 1 . . . . A 12 ARG CD . 34648 1
131 . 1 . 1 12 12 ARG N N 15 123.981 0.3 . 1 . . . . A 12 ARG N . 34648 1
132 . 1 . 1 13 13 GLY H H 1 8.813 0.020 . 1 . . . . A 13 GLY H . 34648 1
133 . 1 . 1 13 13 GLY HA2 H 1 4.000 0.020 . 1 . . . . A 13 GLY HA2 . 34648 1
134 . 1 . 1 13 13 GLY HA3 H 1 4.000 0.020 . 1 . . . . A 13 GLY HA3 . 34648 1
135 . 1 . 1 13 13 GLY C C 13 175.127 0.3 . 1 . . . . A 13 GLY C . 34648 1
136 . 1 . 1 13 13 GLY CA C 13 45.256 0.3 . 1 . . . . A 13 GLY CA . 34648 1
137 . 1 . 1 13 13 GLY N N 15 106.438 0.3 . 1 . . . . A 13 GLY N . 34648 1
138 . 1 . 1 14 14 GLY H H 1 8.073 0.020 . 1 . . . . A 14 GLY H . 34648 1
139 . 1 . 1 14 14 GLY HA2 H 1 4.338 0.020 . 2 . . . . A 14 GLY HA2 . 34648 1
140 . 1 . 1 14 14 GLY HA3 H 1 3.486 0.020 . 2 . . . . A 14 GLY HA3 . 34648 1
141 . 1 . 1 14 14 GLY C C 13 174.479 0.3 . 1 . . . . A 14 GLY C . 34648 1
142 . 1 . 1 14 14 GLY CA C 13 44.087 0.3 . 1 . . . . A 14 GLY CA . 34648 1
143 . 1 . 1 14 14 GLY N N 15 107.345 0.3 . 1 . . . . A 14 GLY N . 34648 1
144 . 1 . 1 15 15 GLN H H 1 8.236 0.020 . 1 . . . . A 15 GLN H . 34648 1
145 . 1 . 1 15 15 GLN HA H 1 4.008 0.020 . 1 . . . . A 15 GLN HA . 34648 1
146 . 1 . 1 15 15 GLN HB2 H 1 1.777 0.020 . 2 . . . . A 15 GLN HB2 . 34648 1
147 . 1 . 1 15 15 GLN HB3 H 1 1.884 0.020 . 2 . . . . A 15 GLN HB3 . 34648 1
148 . 1 . 1 15 15 GLN HG2 H 1 2.243 0.020 . 2 . . . . A 15 GLN HG2 . 34648 1
149 . 1 . 1 15 15 GLN HG3 H 1 2.350 0.020 . 2 . . . . A 15 GLN HG3 . 34648 1
150 . 1 . 1 15 15 GLN HE21 H 1 7.482 0.020 . 1 . . . . A 15 GLN HE21 . 34648 1
151 . 1 . 1 15 15 GLN HE22 H 1 6.847 0.020 . 1 . . . . A 15 GLN HE22 . 34648 1
152 . 1 . 1 15 15 GLN C C 13 174.641 0.3 . 1 . . . . A 15 GLN C . 34648 1
153 . 1 . 1 15 15 GLN CA C 13 56.935 0.3 . 1 . . . . A 15 GLN CA . 34648 1
154 . 1 . 1 15 15 GLN CB C 13 28.082 0.3 . 1 . . . . A 15 GLN CB . 34648 1
155 . 1 . 1 15 15 GLN CG C 13 33.209 0.3 . 1 . . . . A 15 GLN CG . 34648 1
156 . 1 . 1 15 15 GLN N N 15 121.648 0.3 . 1 . . . . A 15 GLN N . 34648 1
157 . 1 . 1 15 15 GLN NE2 N 15 111.717 0.3 . 1 . . . . A 15 GLN NE2 . 34648 1
158 . 1 . 1 16 16 ILE H H 1 8.304 0.020 . 1 . . . . A 16 ILE H . 34648 1
159 . 1 . 1 16 16 ILE HA H 1 4.726 0.020 . 1 . . . . A 16 ILE HA . 34648 1
160 . 1 . 1 16 16 ILE HB H 1 1.605 0.020 . 1 . . . . A 16 ILE HB . 34648 1
161 . 1 . 1 16 16 ILE HG12 H 1 1.517 0.020 . 2 . . . . A 16 ILE HG12 . 34648 1
162 . 1 . 1 16 16 ILE HG13 H 1 1.009 0.020 . 2 . . . . A 16 ILE HG13 . 34648 1
163 . 1 . 1 16 16 ILE HG21 H 1 0.655 0.020 . 1 . . . . A 16 ILE HG21 . 34648 1
164 . 1 . 1 16 16 ILE HG22 H 1 0.655 0.020 . 1 . . . . A 16 ILE HG22 . 34648 1
165 . 1 . 1 16 16 ILE HG23 H 1 0.655 0.020 . 1 . . . . A 16 ILE HG23 . 34648 1
166 . 1 . 1 16 16 ILE HD11 H 1 0.685 0.020 . 1 . . . . A 16 ILE HD11 . 34648 1
167 . 1 . 1 16 16 ILE HD12 H 1 0.685 0.020 . 1 . . . . A 16 ILE HD12 . 34648 1
168 . 1 . 1 16 16 ILE HD13 H 1 0.685 0.020 . 1 . . . . A 16 ILE HD13 . 34648 1
169 . 1 . 1 16 16 ILE C C 13 176.422 0.3 . 1 . . . . A 16 ILE C . 34648 1
170 . 1 . 1 16 16 ILE CA C 13 59.192 0.3 . 1 . . . . A 16 ILE CA . 34648 1
171 . 1 . 1 16 16 ILE CB C 13 38.194 0.3 . 1 . . . . A 16 ILE CB . 34648 1
172 . 1 . 1 16 16 ILE CG1 C 13 27.032 0.3 . 1 . . . . A 16 ILE CG1 . 34648 1
173 . 1 . 1 16 16 ILE CG2 C 13 16.918 0.3 . 1 . . . . A 16 ILE CG2 . 34648 1
174 . 1 . 1 16 16 ILE CD1 C 13 11.734 0.3 . 1 . . . . A 16 ILE CD1 . 34648 1
175 . 1 . 1 16 16 ILE N N 15 124.190 0.3 . 1 . . . . A 16 ILE N . 34648 1
176 . 1 . 1 17 17 MET H H 1 8.536 0.020 . 1 . . . . A 17 MET H . 34648 1
177 . 1 . 1 17 17 MET HA H 1 4.703 0.020 . 1 . . . . A 17 MET HA . 34648 1
178 . 1 . 1 17 17 MET HB2 H 1 1.532 0.020 . 2 . . . . A 17 MET HB2 . 34648 1
179 . 1 . 1 17 17 MET HB3 H 1 1.791 0.020 . 2 . . . . A 17 MET HB3 . 34648 1
180 . 1 . 1 17 17 MET HG2 H 1 1.989 0.020 . 2 . . . . A 17 MET HG2 . 34648 1
181 . 1 . 1 17 17 MET HG3 H 1 2.101 0.020 . 2 . . . . A 17 MET HG3 . 34648 1
182 . 1 . 1 17 17 MET C C 13 173.576 0.3 . 1 . . . . A 17 MET C . 34648 1
183 . 1 . 1 17 17 MET CA C 13 53.290 0.3 . 1 . . . . A 17 MET CA . 34648 1
184 . 1 . 1 17 17 MET CB C 13 35.543 0.3 . 1 . . . . A 17 MET CB . 34648 1
185 . 1 . 1 17 17 MET CG C 13 31.010 0.3 . 1 . . . . A 17 MET CG . 34648 1
186 . 1 . 1 17 17 MET N N 15 125.026 0.3 . 1 . . . . A 17 MET N . 34648 1
187 . 1 . 1 18 18 THR H H 1 8.182 0.020 . 1 . . . . A 18 THR H . 34648 1
188 . 1 . 1 18 18 THR HA H 1 4.947 0.020 . 1 . . . . A 18 THR HA . 34648 1
189 . 1 . 1 18 18 THR HB H 1 3.759 0.020 . 1 . . . . A 18 THR HB . 34648 1
190 . 1 . 1 18 18 THR HG21 H 1 0.891 0.020 . 1 . . . . A 18 THR HG21 . 34648 1
191 . 1 . 1 18 18 THR HG22 H 1 0.891 0.020 . 1 . . . . A 18 THR HG22 . 34648 1
192 . 1 . 1 18 18 THR HG23 H 1 0.891 0.020 . 1 . . . . A 18 THR HG23 . 34648 1
193 . 1 . 1 18 18 THR C C 13 173.322 0.3 . 1 . . . . A 18 THR C . 34648 1
194 . 1 . 1 18 18 THR CA C 13 60.058 0.3 . 1 . . . . A 18 THR CA . 34648 1
195 . 1 . 1 18 18 THR CB C 13 69.972 0.3 . 1 . . . . A 18 THR CB . 34648 1
196 . 1 . 1 18 18 THR CG2 C 13 21.271 0.3 . 1 . . . . A 18 THR CG2 . 34648 1
197 . 1 . 1 18 18 THR N N 15 114.194 0.3 . 1 . . . . A 18 THR N . 34648 1
198 . 1 . 1 19 19 LEU H H 1 8.663 0.020 . 1 . . . . A 19 LEU H . 34648 1
199 . 1 . 1 19 19 LEU HA H 1 4.518 0.020 . 1 . . . . A 19 LEU HA . 34648 1
200 . 1 . 1 19 19 LEU HB2 H 1 1.132 0.020 . 2 . . . . A 19 LEU HB2 . 34648 1
201 . 1 . 1 19 19 LEU HB3 H 1 1.557 0.020 . 2 . . . . A 19 LEU HB3 . 34648 1
202 . 1 . 1 19 19 LEU HG H 1 1.437 0.020 . 1 . . . . A 19 LEU HG . 34648 1
203 . 1 . 1 19 19 LEU HD11 H 1 0.663 0.020 . 1 . . . . A 19 LEU HD11 . 34648 1
204 . 1 . 1 19 19 LEU HD12 H 1 0.663 0.020 . 1 . . . . A 19 LEU HD12 . 34648 1
205 . 1 . 1 19 19 LEU HD13 H 1 0.663 0.020 . 1 . . . . A 19 LEU HD13 . 34648 1
206 . 1 . 1 19 19 LEU HD21 H 1 0.663 0.020 . 1 . . . . A 19 LEU HD21 . 34648 1
207 . 1 . 1 19 19 LEU HD22 H 1 0.663 0.020 . 1 . . . . A 19 LEU HD22 . 34648 1
208 . 1 . 1 19 19 LEU HD23 H 1 0.663 0.020 . 1 . . . . A 19 LEU HD23 . 34648 1
209 . 1 . 1 19 19 LEU C C 13 174.872 0.3 . 1 . . . . A 19 LEU C . 34648 1
210 . 1 . 1 19 19 LEU CA C 13 52.800 0.3 . 1 . . . . A 19 LEU CA . 34648 1
211 . 1 . 1 19 19 LEU CB C 13 46.546 0.3 . 1 . . . . A 19 LEU CB . 34648 1
212 . 1 . 1 19 19 LEU CG C 13 27.040 0.3 . 1 . . . . A 19 LEU CG . 34648 1
213 . 1 . 1 19 19 LEU CD1 C 13 24.566 0.3 . 1 . . . . A 19 LEU CD1 . 34648 1
214 . 1 . 1 19 19 LEU N N 15 125.759 0.3 . 1 . . . . A 19 LEU N . 34648 1
215 . 1 . 1 20 20 LYS H H 1 8.507 0.020 . 1 . . . . A 20 LYS H . 34648 1
216 . 1 . 1 20 20 LYS HA H 1 4.312 0.020 . 1 . . . . A 20 LYS HA . 34648 1
217 . 1 . 1 20 20 LYS HB2 H 1 1.519 0.020 . 2 . . . . A 20 LYS HB2 . 34648 1
218 . 1 . 1 20 20 LYS HB3 H 1 1.868 0.020 . 2 . . . . A 20 LYS HB3 . 34648 1
219 . 1 . 1 20 20 LYS HG2 H 1 1.380 0.020 . 2 . . . . A 20 LYS HG2 . 34648 1
220 . 1 . 1 20 20 LYS HG3 H 1 1.476 0.020 . 2 . . . . A 20 LYS HG3 . 34648 1
221 . 1 . 1 20 20 LYS HD2 H 1 1.598 0.020 . 1 . . . . A 20 LYS HD2 . 34648 1
222 . 1 . 1 20 20 LYS HD3 H 1 1.598 0.020 . 1 . . . . A 20 LYS HD3 . 34648 1
223 . 1 . 1 20 20 LYS HE2 H 1 2.930 0.020 . 1 . . . . A 20 LYS HE2 . 34648 1
224 . 1 . 1 20 20 LYS HE3 H 1 2.930 0.020 . 1 . . . . A 20 LYS HE3 . 34648 1
225 . 1 . 1 20 20 LYS C C 13 175.867 0.3 . 1 . . . . A 20 LYS C . 34648 1
226 . 1 . 1 20 20 LYS CA C 13 54.969 0.3 . 1 . . . . A 20 LYS CA . 34648 1
227 . 1 . 1 20 20 LYS CB C 13 33.254 0.3 . 1 . . . . A 20 LYS CB . 34648 1
228 . 1 . 1 20 20 LYS CG C 13 25.104 0.3 . 1 . . . . A 20 LYS CG . 34648 1
229 . 1 . 1 20 20 LYS CD C 13 28.660 0.3 . 1 . . . . A 20 LYS CD . 34648 1
230 . 1 . 1 20 20 LYS CE C 13 41.716 0.3 . 1 . . . . A 20 LYS CE . 34648 1
231 . 1 . 1 20 20 LYS N N 15 121.096 0.3 . 1 . . . . A 20 LYS N . 34648 1
232 . 1 . 1 21 21 ARG H H 1 8.227 0.020 . 1 . . . . A 21 ARG H . 34648 1
233 . 1 . 1 21 21 ARG HA H 1 3.450 0.020 . 1 . . . . A 21 ARG HA . 34648 1
234 . 1 . 1 21 21 ARG HB2 H 1 1.486 0.020 . 2 . . . . A 21 ARG HB2 . 34648 1
235 . 1 . 1 21 21 ARG HB3 H 1 1.609 0.020 . 2 . . . . A 21 ARG HB3 . 34648 1
236 . 1 . 1 21 21 ARG HG2 H 1 1.362 0.020 . 1 . . . . A 21 ARG HG2 . 34648 1
237 . 1 . 1 21 21 ARG HG3 H 1 1.362 0.020 . 1 . . . . A 21 ARG HG3 . 34648 1
238 . 1 . 1 21 21 ARG HD2 H 1 2.945 0.020 . 1 . . . . A 21 ARG HD2 . 34648 1
239 . 1 . 1 21 21 ARG HD3 H 1 2.945 0.020 . 1 . . . . A 21 ARG HD3 . 34648 1
240 . 1 . 1 21 21 ARG C C 13 175.867 0.3 . 1 . . . . A 21 ARG C . 34648 1
241 . 1 . 1 21 21 ARG CA C 13 57.715 0.3 . 1 . . . . A 21 ARG CA . 34648 1
242 . 1 . 1 21 21 ARG CB C 13 29.782 0.3 . 1 . . . . A 21 ARG CB . 34648 1
243 . 1 . 1 21 21 ARG CG C 13 25.457 0.3 . 1 . . . . A 21 ARG CG . 34648 1
244 . 1 . 1 21 21 ARG CD C 13 43.303 0.3 . 1 . . . . A 21 ARG CD . 34648 1
245 . 1 . 1 21 21 ARG N N 15 117.683 0.3 . 1 . . . . A 21 ARG N . 34648 1
246 . 1 . 1 22 22 ASP H H 1 8.496 0.020 . 1 . . . . A 22 ASP H . 34648 1
247 . 1 . 1 22 22 ASP HA H 1 4.476 0.020 . 1 . . . . A 22 ASP HA . 34648 1
248 . 1 . 1 22 22 ASP HB2 H 1 2.968 0.020 . 1 . . . . A 22 ASP HB2 . 34648 1
249 . 1 . 1 22 22 ASP HB3 H 1 2.968 0.020 . 1 . . . . A 22 ASP HB3 . 34648 1
250 . 1 . 1 22 22 ASP C C 13 174.849 0.3 . 1 . . . . A 22 ASP C . 34648 1
251 . 1 . 1 22 22 ASP CA C 13 56.460 0.3 . 1 . . . . A 22 ASP CA . 34648 1
252 . 1 . 1 22 22 ASP CB C 13 38.810 0.3 . 1 . . . . A 22 ASP CB . 34648 1
253 . 1 . 1 22 22 ASP N N 15 117.871 0.3 . 1 . . . . A 22 ASP N . 34648 1
254 . 1 . 1 23 23 GLU H H 1 7.965 0.020 . 1 . . . . A 23 GLU H . 34648 1
255 . 1 . 1 23 23 GLU HA H 1 4.526 0.020 . 1 . . . . A 23 GLU HA . 34648 1
256 . 1 . 1 23 23 GLU HB2 H 1 2.042 0.020 . 1 . . . . A 23 GLU HB2 . 34648 1
257 . 1 . 1 23 23 GLU HB3 H 1 2.042 0.020 . 1 . . . . A 23 GLU HB3 . 34648 1
258 . 1 . 1 23 23 GLU HG2 H 1 2.133 0.020 . 2 . . . . A 23 GLU HG2 . 34648 1
259 . 1 . 1 23 23 GLU HG3 H 1 2.259 0.020 . 2 . . . . A 23 GLU HG3 . 34648 1
260 . 1 . 1 23 23 GLU C C 13 175.312 0.3 . 1 . . . . A 23 GLU C . 34648 1
261 . 1 . 1 23 23 GLU CA C 13 55.941 0.3 . 1 . . . . A 23 GLU CA . 34648 1
262 . 1 . 1 23 23 GLU CB C 13 31.171 0.3 . 1 . . . . A 23 GLU CB . 34648 1
263 . 1 . 1 23 23 GLU CG C 13 36.687 0.3 . 1 . . . . A 23 GLU CG . 34648 1
264 . 1 . 1 23 23 GLU N N 15 120.190 0.3 . 1 . . . . A 23 GLU N . 34648 1
265 . 1 . 1 24 24 THR H H 1 8.109 0.020 . 1 . . . . A 24 THR H . 34648 1
266 . 1 . 1 24 24 THR HA H 1 5.275 0.020 . 1 . . . . A 24 THR HA . 34648 1
267 . 1 . 1 24 24 THR HB H 1 3.670 0.020 . 1 . . . . A 24 THR HB . 34648 1
268 . 1 . 1 24 24 THR HG21 H 1 0.848 0.020 . 1 . . . . A 24 THR HG21 . 34648 1
269 . 1 . 1 24 24 THR HG22 H 1 0.848 0.020 . 1 . . . . A 24 THR HG22 . 34648 1
270 . 1 . 1 24 24 THR HG23 H 1 0.848 0.020 . 1 . . . . A 24 THR HG23 . 34648 1
271 . 1 . 1 24 24 THR C C 13 173.623 0.3 . 1 . . . . A 24 THR C . 34648 1
272 . 1 . 1 24 24 THR CA C 13 59.154 0.3 . 1 . . . . A 24 THR CA . 34648 1
273 . 1 . 1 24 24 THR CB C 13 71.533 0.3 . 1 . . . . A 24 THR CB . 34648 1
274 . 1 . 1 24 24 THR CG2 C 13 21.539 0.3 . 1 . . . . A 24 THR CG2 . 34648 1
275 . 1 . 1 24 24 THR N N 15 113.075 0.3 . 1 . . . . A 24 THR N . 34648 1
276 . 1 . 1 25 25 LEU H H 1 8.644 0.020 . 1 . . . . A 25 LEU H . 34648 1
277 . 1 . 1 25 25 LEU HA H 1 4.589 0.020 . 1 . . . . A 25 LEU HA . 34648 1
278 . 1 . 1 25 25 LEU HB2 H 1 1.441 0.020 . 1 . . . . A 25 LEU HB2 . 34648 1
279 . 1 . 1 25 25 LEU HB3 H 1 1.441 0.020 . 1 . . . . A 25 LEU HB3 . 34648 1
280 . 1 . 1 25 25 LEU HG H 1 0.703 0.020 . 1 . . . . A 25 LEU HG . 34648 1
281 . 1 . 1 25 25 LEU HD11 H 1 0.702 0.020 . 1 . . . . A 25 LEU HD11 . 34648 1
282 . 1 . 1 25 25 LEU HD12 H 1 0.702 0.020 . 1 . . . . A 25 LEU HD12 . 34648 1
283 . 1 . 1 25 25 LEU HD13 H 1 0.702 0.020 . 1 . . . . A 25 LEU HD13 . 34648 1
284 . 1 . 1 25 25 LEU HD21 H 1 0.702 0.020 . 1 . . . . A 25 LEU HD21 . 34648 1
285 . 1 . 1 25 25 LEU HD22 H 1 0.702 0.020 . 1 . . . . A 25 LEU HD22 . 34648 1
286 . 1 . 1 25 25 LEU HD23 H 1 0.702 0.020 . 1 . . . . A 25 LEU HD23 . 34648 1
287 . 1 . 1 25 25 LEU C C 13 174.641 0.3 . 1 . . . . A 25 LEU C . 34648 1
288 . 1 . 1 25 25 LEU CA C 13 54.054 0.3 . 1 . . . . A 25 LEU CA . 34648 1
289 . 1 . 1 25 25 LEU CB C 13 46.311 0.3 . 1 . . . . A 25 LEU CB . 34648 1
290 . 1 . 1 25 25 LEU CG C 13 26.097 0.3 . 1 . . . . A 25 LEU CG . 34648 1
291 . 1 . 1 25 25 LEU N N 15 124.286 0.3 . 1 . . . . A 25 LEU N . 34648 1
292 . 1 . 1 26 26 GLN H H 1 8.996 0.020 . 1 . . . . A 26 GLN H . 34648 1
293 . 1 . 1 26 26 GLN HA H 1 4.816 0.020 . 1 . . . . A 26 GLN HA . 34648 1
294 . 1 . 1 26 26 GLN HB2 H 1 1.940 0.020 . 2 . . . . A 26 GLN HB2 . 34648 1
295 . 1 . 1 26 26 GLN HB3 H 1 2.024 0.020 . 2 . . . . A 26 GLN HB3 . 34648 1
296 . 1 . 1 26 26 GLN HG2 H 1 2.282 0.020 . 2 . . . . A 26 GLN HG2 . 34648 1
297 . 1 . 1 26 26 GLN HG3 H 1 2.360 0.020 . 2 . . . . A 26 GLN HG3 . 34648 1
298 . 1 . 1 26 26 GLN HE21 H 1 7.503 0.020 . 1 . . . . A 26 GLN HE21 . 34648 1
299 . 1 . 1 26 26 GLN HE22 H 1 6.621 0.020 . 1 . . . . A 26 GLN HE22 . 34648 1
300 . 1 . 1 26 26 GLN C C 13 174.432 0.3 . 1 . . . . A 26 GLN C . 34648 1
301 . 1 . 1 26 26 GLN CA C 13 54.802 0.3 . 1 . . . . A 26 GLN CA . 34648 1
302 . 1 . 1 26 26 GLN CB C 13 29.211 0.3 . 1 . . . . A 26 GLN CB . 34648 1
303 . 1 . 1 26 26 GLN CG C 13 33.175 0.3 . 1 . . . . A 26 GLN CG . 34648 1
304 . 1 . 1 26 26 GLN N N 15 127.942 0.3 . 1 . . . . A 26 GLN N . 34648 1
305 . 1 . 1 26 26 GLN NE2 N 15 111.816 0.3 . 1 . . . . A 26 GLN NE2 . 34648 1
306 . 1 . 1 27 27 ASP H H 1 9.169 0.020 . 1 . . . . A 27 ASP H . 34648 1
307 . 1 . 1 27 27 ASP HA H 1 4.889 0.020 . 1 . . . . A 27 ASP HA . 34648 1
308 . 1 . 1 27 27 ASP HB2 H 1 2.415 0.020 . 2 . . . . A 27 ASP HB2 . 34648 1
309 . 1 . 1 27 27 ASP HB3 H 1 2.804 0.020 . 2 . . . . A 27 ASP HB3 . 34648 1
310 . 1 . 1 27 27 ASP C C 13 175.474 0.3 . 1 . . . . A 27 ASP C . 34648 1
311 . 1 . 1 27 27 ASP CA C 13 52.112 0.3 . 1 . . . . A 27 ASP CA . 34648 1
312 . 1 . 1 27 27 ASP CB C 13 42.600 0.3 . 1 . . . . A 27 ASP CB . 34648 1
313 . 1 . 1 27 27 ASP N N 15 127.022 0.3 . 1 . . . . A 27 ASP N . 34648 1
314 . 1 . 1 28 28 GLY H H 1 9.094 0.020 . 1 . . . . A 28 GLY H . 34648 1
315 . 1 . 1 28 28 GLY HA2 H 1 3.612 0.020 . 2 . . . . A 28 GLY HA2 . 34648 1
316 . 1 . 1 28 28 GLY HA3 H 1 4.028 0.020 . 2 . . . . A 28 GLY HA3 . 34648 1
317 . 1 . 1 28 28 GLY C C 13 175.890 0.3 . 1 . . . . A 28 GLY C . 34648 1
318 . 1 . 1 28 28 GLY CA C 13 46.536 0.3 . 1 . . . . A 28 GLY CA . 34648 1
319 . 1 . 1 28 28 GLY N N 15 115.321 0.3 . 1 . . . . A 28 GLY N . 34648 1
320 . 1 . 1 29 29 CYS H H 1 9.373 0.020 . 1 . . . . A 29 CYS H . 34648 1
321 . 1 . 1 29 29 CYS HA H 1 4.659 0.020 . 1 . . . . A 29 CYS HA . 34648 1
322 . 1 . 1 29 29 CYS HB2 H 1 2.919 0.020 . 2 . . . . A 29 CYS HB2 . 34648 1
323 . 1 . 1 29 29 CYS HB3 H 1 3.615 0.020 . 2 . . . . A 29 CYS HB3 . 34648 1
324 . 1 . 1 29 29 CYS C C 13 173.646 0.3 . 1 . . . . A 29 CYS C . 34648 1
325 . 1 . 1 29 29 CYS CA C 13 55.339 0.3 . 1 . . . . A 29 CYS CA . 34648 1
326 . 1 . 1 29 29 CYS CB C 13 39.944 0.3 . 1 . . . . A 29 CYS CB . 34648 1
327 . 1 . 1 29 29 CYS N N 15 126.265 0.3 . 1 . . . . A 29 CYS N . 34648 1
328 . 1 . 1 30 30 ASP H H 1 8.187 0.020 . 1 . . . . A 30 ASP H . 34648 1
329 . 1 . 1 30 30 ASP HA H 1 5.133 0.020 . 1 . . . . A 30 ASP HA . 34648 1
330 . 1 . 1 30 30 ASP HB2 H 1 1.975 0.020 . 2 . . . . A 30 ASP HB2 . 34648 1
331 . 1 . 1 30 30 ASP HB3 H 1 3.067 0.020 . 2 . . . . A 30 ASP HB3 . 34648 1
332 . 1 . 1 30 30 ASP C C 13 175.150 0.3 . 1 . . . . A 30 ASP C . 34648 1
333 . 1 . 1 30 30 ASP CA C 13 53.529 0.3 . 1 . . . . A 30 ASP CA . 34648 1
334 . 1 . 1 30 30 ASP CB C 13 42.068 0.3 . 1 . . . . A 30 ASP CB . 34648 1
335 . 1 . 1 30 30 ASP N N 15 121.491 0.3 . 1 . . . . A 30 ASP N . 34648 1
336 . 1 . 1 31 31 THR H H 1 9.010 0.020 . 1 . . . . A 31 THR H . 34648 1
337 . 1 . 1 31 31 THR HA H 1 4.617 0.020 . 1 . . . . A 31 THR HA . 34648 1
338 . 1 . 1 31 31 THR HB H 1 3.735 0.020 . 1 . . . . A 31 THR HB . 34648 1
339 . 1 . 1 31 31 THR HG21 H 1 0.630 0.020 . 1 . . . . A 31 THR HG21 . 34648 1
340 . 1 . 1 31 31 THR HG22 H 1 0.630 0.020 . 1 . . . . A 31 THR HG22 . 34648 1
341 . 1 . 1 31 31 THR HG23 H 1 0.630 0.020 . 1 . . . . A 31 THR HG23 . 34648 1
342 . 1 . 1 31 31 THR C C 13 172.188 0.3 . 1 . . . . A 31 THR C . 34648 1
343 . 1 . 1 31 31 THR CA C 13 61.916 0.3 . 1 . . . . A 31 THR CA . 34648 1
344 . 1 . 1 31 31 THR CB C 13 69.671 0.3 . 1 . . . . A 31 THR CB . 34648 1
345 . 1 . 1 31 31 THR CG2 C 13 22.347 0.3 . 1 . . . . A 31 THR CG2 . 34648 1
346 . 1 . 1 31 31 THR N N 15 118.702 0.3 . 1 . . . . A 31 THR N . 34648 1
347 . 1 . 1 32 32 HIS H H 1 9.103 0.020 . 1 . . . . A 32 HIS H . 34648 1
348 . 1 . 1 32 32 HIS HA H 1 5.227 0.020 . 1 . . . . A 32 HIS HA . 34648 1
349 . 1 . 1 32 32 HIS HB2 H 1 2.861 0.020 . 2 . . . . A 32 HIS HB2 . 34648 1
350 . 1 . 1 32 32 HIS HB3 H 1 2.945 0.020 . 2 . . . . A 32 HIS HB3 . 34648 1
351 . 1 . 1 32 32 HIS HD2 H 1 6.646 0.020 . 1 . . . . A 32 HIS HD2 . 34648 1
352 . 1 . 1 32 32 HIS HE1 H 1 8.034 0.020 . 1 . . . . A 32 HIS HE1 . 34648 1
353 . 1 . 1 32 32 HIS C C 13 174.109 0.3 . 1 . . . . A 32 HIS C . 34648 1
354 . 1 . 1 32 32 HIS CA C 13 54.997 0.3 . 1 . . . . A 32 HIS CA . 34648 1
355 . 1 . 1 32 32 HIS CB C 13 34.143 0.3 . 1 . . . . A 32 HIS CB . 34648 1
356 . 1 . 1 32 32 HIS CD2 C 13 116.404 0.3 . 1 . . . . A 32 HIS CD2 . 34648 1
357 . 1 . 1 32 32 HIS CE1 C 13 137.223 0.3 . 1 . . . . A 32 HIS CE1 . 34648 1
358 . 1 . 1 32 32 HIS N N 15 126.039 0.3 . 1 . . . . A 32 HIS N . 34648 1
359 . 1 . 1 33 33 PHE H H 1 9.603 0.020 . 1 . . . . A 33 PHE H . 34648 1
360 . 1 . 1 33 33 PHE HA H 1 5.071 0.020 . 1 . . . . A 33 PHE HA . 34648 1
361 . 1 . 1 33 33 PHE HB2 H 1 2.917 0.020 . 2 . . . . A 33 PHE HB2 . 34648 1
362 . 1 . 1 33 33 PHE HB3 H 1 3.037 0.020 . 2 . . . . A 33 PHE HB3 . 34648 1
363 . 1 . 1 33 33 PHE HD1 H 1 7.188 0.020 . 1 . . . . A 33 PHE HD1 . 34648 1
364 . 1 . 1 33 33 PHE HE1 H 1 7.097 0.020 . 1 . . . . A 33 PHE HE1 . 34648 1
365 . 1 . 1 33 33 PHE HE2 H 1 7.097 0.020 . 1 . . . . A 33 PHE HE2 . 34648 1
366 . 1 . 1 33 33 PHE HZ H 1 7.184 0.020 . 1 . . . . A 33 PHE HZ . 34648 1
367 . 1 . 1 33 33 PHE C C 13 174.525 0.3 . 1 . . . . A 33 PHE C . 34648 1
368 . 1 . 1 33 33 PHE CA C 13 56.024 0.3 . 1 . . . . A 33 PHE CA . 34648 1
369 . 1 . 1 33 33 PHE CB C 13 42.188 0.3 . 1 . . . . A 33 PHE CB . 34648 1
370 . 1 . 1 33 33 PHE CD1 C 13 132.129 0.3 . 1 . . . . A 33 PHE CD1 . 34648 1
371 . 1 . 1 33 33 PHE CE1 C 13 130.751 0.3 . 1 . . . . A 33 PHE CE1 . 34648 1
372 . 1 . 1 33 33 PHE CZ C 13 129.545 0.3 . 1 . . . . A 33 PHE CZ . 34648 1
373 . 1 . 1 33 33 PHE N N 15 119.264 0.3 . 1 . . . . A 33 PHE N . 34648 1
374 . 1 . 1 34 34 CYS H H 1 8.121 0.020 . 1 . . . . A 34 CYS H . 34648 1
375 . 1 . 1 34 34 CYS HA H 1 5.458 0.020 . 1 . . . . A 34 CYS HA . 34648 1
376 . 1 . 1 34 34 CYS HB2 H 1 2.439 0.020 . 2 . . . . A 34 CYS HB2 . 34648 1
377 . 1 . 1 34 34 CYS HB3 H 1 3.199 0.020 . 2 . . . . A 34 CYS HB3 . 34648 1
378 . 1 . 1 34 34 CYS C C 13 173.345 0.3 . 1 . . . . A 34 CYS C . 34648 1
379 . 1 . 1 34 34 CYS CA C 13 53.261 0.3 . 1 . . . . A 34 CYS CA . 34648 1
380 . 1 . 1 34 34 CYS CB C 13 38.615 0.3 . 1 . . . . A 34 CYS CB . 34648 1
381 . 1 . 1 34 34 CYS N N 15 121.184 0.3 . 1 . . . . A 34 CYS N . 34648 1
382 . 1 . 1 35 35 LYS H H 1 8.814 0.020 . 1 . . . . A 35 LYS H . 34648 1
383 . 1 . 1 35 35 LYS HA H 1 4.664 0.020 . 1 . . . . A 35 LYS HA . 34648 1
384 . 1 . 1 35 35 LYS HB2 H 1 0.928 0.020 . 2 . . . . A 35 LYS HB2 . 34648 1
385 . 1 . 1 35 35 LYS HB3 H 1 1.527 0.020 . 2 . . . . A 35 LYS HB3 . 34648 1
386 . 1 . 1 35 35 LYS HG2 H 1 1.118 0.020 . 2 . . . . A 35 LYS HG2 . 34648 1
387 . 1 . 1 35 35 LYS HG3 H 1 1.219 0.020 . 2 . . . . A 35 LYS HG3 . 34648 1
388 . 1 . 1 35 35 LYS C C 13 173.415 0.3 . 1 . . . . A 35 LYS C . 34648 1
389 . 1 . 1 35 35 LYS CA C 13 53.677 0.3 . 1 . . . . A 35 LYS CA . 34648 1
390 . 1 . 1 35 35 LYS CB C 13 35.956 0.3 . 1 . . . . A 35 LYS CB . 34648 1
391 . 1 . 1 35 35 LYS CG C 13 24.373 0.3 . 1 . . . . A 35 LYS CG . 34648 1
392 . 1 . 1 35 35 LYS CD C 13 28.601 0.3 . 1 . . . . A 35 LYS CD . 34648 1
393 . 1 . 1 35 35 LYS N N 15 129.524 0.3 . 1 . . . . A 35 LYS N . 34648 1
394 . 1 . 1 36 36 VAL H H 1 8.096 0.020 . 1 . . . . A 36 VAL H . 34648 1
395 . 1 . 1 36 36 VAL HA H 1 4.663 0.020 . 1 . . . . A 36 VAL HA . 34648 1
396 . 1 . 1 36 36 VAL HB H 1 1.383 0.020 . 1 . . . . A 36 VAL HB . 34648 1
397 . 1 . 1 36 36 VAL HG11 H 1 0.552 0.020 . 1 . . . . A 36 VAL HG11 . 34648 1
398 . 1 . 1 36 36 VAL HG12 H 1 0.552 0.020 . 1 . . . . A 36 VAL HG12 . 34648 1
399 . 1 . 1 36 36 VAL HG13 H 1 0.552 0.020 . 1 . . . . A 36 VAL HG13 . 34648 1
400 . 1 . 1 36 36 VAL HG21 H 1 0.202 0.020 . 1 . . . . A 36 VAL HG21 . 34648 1
401 . 1 . 1 36 36 VAL HG22 H 1 0.202 0.020 . 1 . . . . A 36 VAL HG22 . 34648 1
402 . 1 . 1 36 36 VAL HG23 H 1 0.202 0.020 . 1 . . . . A 36 VAL HG23 . 34648 1
403 . 1 . 1 36 36 VAL C C 13 176.700 0.3 . 1 . . . . A 36 VAL C . 34648 1
404 . 1 . 1 36 36 VAL CA C 13 59.214 0.3 . 1 . . . . A 36 VAL CA . 34648 1
405 . 1 . 1 36 36 VAL CB C 13 33.403 0.3 . 1 . . . . A 36 VAL CB . 34648 1
406 . 1 . 1 36 36 VAL CG1 C 13 19.931 0.3 . 1 . . . . A 36 VAL CG1 . 34648 1
407 . 1 . 1 36 36 VAL CG2 C 13 20.483 0.3 . 1 . . . . A 36 VAL CG2 . 34648 1
408 . 1 . 1 36 36 VAL N N 15 118.325 0.3 . 1 . . . . A 36 VAL N . 34648 1
409 . 1 . 1 37 37 ASN H H 1 8.612 0.020 . 1 . . . . A 37 ASN H . 34648 1
410 . 1 . 1 37 37 ASN HA H 1 4.929 0.020 . 1 . . . . A 37 ASN HA . 34648 1
411 . 1 . 1 37 37 ASN HB2 H 1 2.824 0.020 . 2 . . . . A 37 ASN HB2 . 34648 1
412 . 1 . 1 37 37 ASN HB3 H 1 3.411 0.020 . 2 . . . . A 37 ASN HB3 . 34648 1
413 . 1 . 1 37 37 ASN HD21 H 1 7.652 0.020 . 1 . . . . A 37 ASN HD21 . 34648 1
414 . 1 . 1 37 37 ASN HD22 H 1 7.652 0.020 . 1 . . . . A 37 ASN HD22 . 34648 1
415 . 1 . 1 37 37 ASN C C 13 177.463 0.3 . 1 . . . . A 37 ASN C . 34648 1
416 . 1 . 1 37 37 ASN CA C 13 50.425 0.3 . 1 . . . . A 37 ASN CA . 34648 1
417 . 1 . 1 37 37 ASN CB C 13 38.566 0.3 . 1 . . . . A 37 ASN CB . 34648 1
418 . 1 . 1 37 37 ASN N N 15 124.304 0.3 . 1 . . . . A 37 ASN N . 34648 1
419 . 1 . 1 37 37 ASN ND2 N 15 112.774 0.3 . 1 . . . . A 37 ASN ND2 . 34648 1
420 . 1 . 1 38 38 GLU H H 1 9.220 0.020 . 1 . . . . A 38 GLU H . 34648 1
421 . 1 . 1 38 38 GLU HA H 1 4.103 0.020 . 1 . . . . A 38 GLU HA . 34648 1
422 . 1 . 1 38 38 GLU HB2 H 1 2.012 0.020 . 2 . . . . A 38 GLU HB2 . 34648 1
423 . 1 . 1 38 38 GLU HB3 H 1 2.071 0.020 . 2 . . . . A 38 GLU HB3 . 34648 1
424 . 1 . 1 38 38 GLU HG2 H 1 2.226 0.020 . 2 . . . . A 38 GLU HG2 . 34648 1
425 . 1 . 1 38 38 GLU HG3 H 1 2.334 0.020 . 2 . . . . A 38 GLU HG3 . 34648 1
426 . 1 . 1 38 38 GLU C C 13 176.954 0.3 . 1 . . . . A 38 GLU C . 34648 1
427 . 1 . 1 38 38 GLU CA C 13 58.446 0.3 . 1 . . . . A 38 GLU CA . 34648 1
428 . 1 . 1 38 38 GLU CB C 13 28.068 0.3 . 1 . . . . A 38 GLU CB . 34648 1
429 . 1 . 1 38 38 GLU CG C 13 35.483 0.3 . 1 . . . . A 38 GLU CG . 34648 1
430 . 1 . 1 38 38 GLU N N 15 118.012 0.3 . 1 . . . . A 38 GLU N . 34648 1
431 . 1 . 1 39 39 ARG H H 1 7.565 0.020 . 1 . . . . A 39 ARG H . 34648 1
432 . 1 . 1 39 39 ARG HA H 1 4.402 0.020 . 1 . . . . A 39 ARG HA . 34648 1
433 . 1 . 1 39 39 ARG HB2 H 1 1.677 0.020 . 2 . . . . A 39 ARG HB2 . 34648 1
434 . 1 . 1 39 39 ARG HB3 H 1 1.990 0.020 . 2 . . . . A 39 ARG HB3 . 34648 1
435 . 1 . 1 39 39 ARG HG2 H 1 1.282 0.020 . 2 . . . . A 39 ARG HG2 . 34648 1
436 . 1 . 1 39 39 ARG HG3 H 1 1.533 0.020 . 2 . . . . A 39 ARG HG3 . 34648 1
437 . 1 . 1 39 39 ARG HD2 H 1 3.145 0.020 . 1 . . . . A 39 ARG HD2 . 34648 1
438 . 1 . 1 39 39 ARG HD3 H 1 3.145 0.020 . 1 . . . . A 39 ARG HD3 . 34648 1
439 . 1 . 1 39 39 ARG C C 13 176.330 0.3 . 1 . . . . A 39 ARG C . 34648 1
440 . 1 . 1 39 39 ARG CA C 13 54.951 0.3 . 1 . . . . A 39 ARG CA . 34648 1
441 . 1 . 1 39 39 ARG CB C 13 30.149 0.3 . 1 . . . . A 39 ARG CB . 34648 1
442 . 1 . 1 39 39 ARG CG C 13 27.602 0.3 . 1 . . . . A 39 ARG CG . 34648 1
443 . 1 . 1 39 39 ARG CD C 13 42.814 0.3 . 1 . . . . A 39 ARG CD . 34648 1
444 . 1 . 1 39 39 ARG N N 15 117.512 0.3 . 1 . . . . A 39 ARG N . 34648 1
445 . 1 . 1 40 40 GLY H H 1 8.045 0.020 . 1 . . . . A 40 GLY H . 34648 1
446 . 1 . 1 40 40 GLY HA2 H 1 3.414 0.020 . 2 . . . . A 40 GLY HA2 . 34648 1
447 . 1 . 1 40 40 GLY HA3 H 1 4.107 0.020 . 2 . . . . A 40 GLY HA3 . 34648 1
448 . 1 . 1 40 40 GLY C C 13 173.738 0.3 . 1 . . . . A 40 GLY C . 34648 1
449 . 1 . 1 40 40 GLY CA C 13 45.121 0.3 . 1 . . . . A 40 GLY CA . 34648 1
450 . 1 . 1 40 40 GLY N N 15 107.612 0.3 . 1 . . . . A 40 GLY N . 34648 1
451 . 1 . 1 41 41 GLU H H 1 7.742 0.020 . 1 . . . . A 41 GLU H . 34648 1
452 . 1 . 1 41 41 GLU HA H 1 4.422 0.020 . 1 . . . . A 41 GLU HA . 34648 1
453 . 1 . 1 41 41 GLU HB2 H 1 1.909 0.020 . 2 . . . . A 41 GLU HB2 . 34648 1
454 . 1 . 1 41 41 GLU HB3 H 1 1.957 0.020 . 2 . . . . A 41 GLU HB3 . 34648 1
455 . 1 . 1 41 41 GLU HG2 H 1 2.133 0.020 . 2 . . . . A 41 GLU HG2 . 34648 1
456 . 1 . 1 41 41 GLU HG3 H 1 2.221 0.020 . 2 . . . . A 41 GLU HG3 . 34648 1
457 . 1 . 1 41 41 GLU C C 13 175.219 0.3 . 1 . . . . A 41 GLU C . 34648 1
458 . 1 . 1 41 41 GLU CA C 13 54.316 0.3 . 1 . . . . A 41 GLU CA . 34648 1
459 . 1 . 1 41 41 GLU CB C 13 30.068 0.3 . 1 . . . . A 41 GLU CB . 34648 1
460 . 1 . 1 41 41 GLU CG C 13 35.363 0.3 . 1 . . . . A 41 GLU CG . 34648 1
461 . 1 . 1 41 41 GLU N N 15 119.775 0.3 . 1 . . . . A 41 GLU N . 34648 1
462 . 1 . 1 42 42 TYR H H 1 8.570 0.020 . 1 . . . . A 42 TYR H . 34648 1
463 . 1 . 1 42 42 TYR HA H 1 4.938 0.020 . 1 . . . . A 42 TYR HA . 34648 1
464 . 1 . 1 42 42 TYR HB2 H 1 2.749 0.020 . 1 . . . . A 42 TYR HB2 . 34648 1
465 . 1 . 1 42 42 TYR HB3 H 1 2.749 0.020 . 1 . . . . A 42 TYR HB3 . 34648 1
466 . 1 . 1 42 42 TYR HD1 H 1 6.992 0.020 . 1 . . . . A 42 TYR HD1 . 34648 1
467 . 1 . 1 42 42 TYR HD2 H 1 6.992 0.020 . 1 . . . . A 42 TYR HD2 . 34648 1
468 . 1 . 1 42 42 TYR HE1 H 1 6.588 0.020 . 1 . . . . A 42 TYR HE1 . 34648 1
469 . 1 . 1 42 42 TYR HE2 H 1 6.588 0.020 . 1 . . . . A 42 TYR HE2 . 34648 1
470 . 1 . 1 42 42 TYR C C 13 176.329 0.3 . 1 . . . . A 42 TYR C . 34648 1
471 . 1 . 1 42 42 TYR CA C 13 57.613 0.3 . 1 . . . . A 42 TYR CA . 34648 1
472 . 1 . 1 42 42 TYR CB C 13 38.825 0.3 . 1 . . . . A 42 TYR CB . 34648 1
473 . 1 . 1 42 42 TYR CD1 C 13 132.571 0.3 . 1 . . . . A 42 TYR CD1 . 34648 1
474 . 1 . 1 42 42 TYR CE1 C 13 117.411 0.3 . 1 . . . . A 42 TYR CE1 . 34648 1
475 . 1 . 1 42 42 TYR N N 15 123.021 0.3 . 1 . . . . A 42 TYR N . 34648 1
476 . 1 . 1 43 43 PHE H H 1 9.568 0.020 . 1 . . . . A 43 PHE H . 34648 1
477 . 1 . 1 43 43 PHE HA H 1 4.916 0.020 . 1 . . . . A 43 PHE HA . 34648 1
478 . 1 . 1 43 43 PHE HB2 H 1 2.986 0.020 . 1 . . . . A 43 PHE HB2 . 34648 1
479 . 1 . 1 43 43 PHE HB3 H 1 2.986 0.020 . 1 . . . . A 43 PHE HB3 . 34648 1
480 . 1 . 1 43 43 PHE HD1 H 1 7.103 0.020 . 1 . . . . A 43 PHE HD1 . 34648 1
481 . 1 . 1 43 43 PHE HE1 H 1 7.077 0.020 . 1 . . . . A 43 PHE HE1 . 34648 1
482 . 1 . 1 43 43 PHE HE2 H 1 7.077 0.020 . 1 . . . . A 43 PHE HE2 . 34648 1
483 . 1 . 1 43 43 PHE HZ H 1 7.137 0.020 . 1 . . . . A 43 PHE HZ . 34648 1
484 . 1 . 1 43 43 PHE CA C 13 56.073 0.3 . 1 . . . . A 43 PHE CA . 34648 1
485 . 1 . 1 43 43 PHE CB C 13 41.852 0.3 . 1 . . . . A 43 PHE CB . 34648 1
486 . 1 . 1 43 43 PHE CD1 C 13 132.251 0.3 . 1 . . . . A 43 PHE CD1 . 34648 1
487 . 1 . 1 43 43 PHE CE1 C 13 130.725 0.3 . 1 . . . . A 43 PHE CE1 . 34648 1
488 . 1 . 1 43 43 PHE CZ C 13 129.675 0.3 . 1 . . . . A 43 PHE CZ . 34648 1
489 . 1 . 1 43 43 PHE N N 15 121.983 0.3 . 1 . . . . A 43 PHE N . 34648 1
490 . 1 . 1 44 44 TRP HA H 1 5.664 0.020 . 1 . . . . A 44 TRP HA . 34648 1
491 . 1 . 1 44 44 TRP HB2 H 1 3.011 0.020 . 2 . . . . A 44 TRP HB2 . 34648 1
492 . 1 . 1 44 44 TRP HB3 H 1 3.410 0.020 . 2 . . . . A 44 TRP HB3 . 34648 1
493 . 1 . 1 44 44 TRP HD1 H 1 7.403 0.020 . 1 . . . . A 44 TRP HD1 . 34648 1
494 . 1 . 1 44 44 TRP HE3 H 1 7.693 0.020 . 1 . . . . A 44 TRP HE3 . 34648 1
495 . 1 . 1 44 44 TRP HZ2 H 1 7.658 0.020 . 1 . . . . A 44 TRP HZ2 . 34648 1
496 . 1 . 1 44 44 TRP HZ3 H 1 7.151 0.020 . 1 . . . . A 44 TRP HZ3 . 34648 1
497 . 1 . 1 44 44 TRP HH2 H 1 7.329 0.020 . 1 . . . . A 44 TRP HH2 . 34648 1
498 . 1 . 1 44 44 TRP CA C 13 53.506 0.3 . 1 . . . . A 44 TRP CA . 34648 1
499 . 1 . 1 44 44 TRP CB C 13 30.568 0.3 . 1 . . . . A 44 TRP CB . 34648 1
500 . 1 . 1 44 44 TRP CD1 C 13 126.302 0.3 . 1 . . . . A 44 TRP CD1 . 34648 1
501 . 1 . 1 44 44 TRP CE3 C 13 121.793 0.3 . 1 . . . . A 44 TRP CE3 . 34648 1
502 . 1 . 1 44 44 TRP CZ2 C 13 113.808 0.3 . 1 . . . . A 44 TRP CZ2 . 34648 1
503 . 1 . 1 44 44 TRP CZ3 C 13 121.496 0.3 . 1 . . . . A 44 TRP CZ3 . 34648 1
504 . 1 . 1 44 44 TRP CH2 C 13 124.289 0.3 . 1 . . . . A 44 TRP CH2 . 34648 1
505 . 1 . 1 45 45 GLU HA H 1 4.314 0.020 . 1 . . . . A 45 GLU HA . 34648 1
506 . 1 . 1 45 45 GLU HB2 H 1 1.707 0.020 . 2 . . . . A 45 GLU HB2 . 34648 1
507 . 1 . 1 45 45 GLU HB3 H 1 2.045 0.020 . 2 . . . . A 45 GLU HB3 . 34648 1
508 . 1 . 1 45 45 GLU HG2 H 1 2.242 0.020 . 1 . . . . A 45 GLU HG2 . 34648 1
509 . 1 . 1 45 45 GLU HG3 H 1 2.242 0.020 . 1 . . . . A 45 GLU HG3 . 34648 1
510 . 1 . 1 45 45 GLU CA C 13 56.826 0.3 . 1 . . . . A 45 GLU CA . 34648 1
511 . 1 . 1 45 45 GLU CB C 13 31.314 0.3 . 1 . . . . A 45 GLU CB . 34648 1
512 . 1 . 1 45 45 GLU CG C 13 34.508 0.3 . 1 . . . . A 45 GLU CG . 34648 1
513 . 1 . 1 46 46 LYS HA H 1 5.284 0.020 . 1 . . . . A 46 LYS HA . 34648 1
514 . 1 . 1 46 46 LYS HB2 H 1 1.341 0.020 . 2 . . . . A 46 LYS HB2 . 34648 1
515 . 1 . 1 46 46 LYS HB3 H 1 1.546 0.020 . 2 . . . . A 46 LYS HB3 . 34648 1
516 . 1 . 1 46 46 LYS HG2 H 1 0.647 0.020 . 2 . . . . A 46 LYS HG2 . 34648 1
517 . 1 . 1 46 46 LYS HG3 H 1 0.837 0.020 . 2 . . . . A 46 LYS HG3 . 34648 1
518 . 1 . 1 46 46 LYS HE2 H 1 2.631 0.020 . 2 . . . . A 46 LYS HE2 . 34648 1
519 . 1 . 1 46 46 LYS HE3 H 1 2.703 0.020 . 2 . . . . A 46 LYS HE3 . 34648 1
520 . 1 . 1 46 46 LYS C C 13 175.520 0.3 . 1 . . . . A 46 LYS C . 34648 1
521 . 1 . 1 46 46 LYS CA C 13 54.019 0.3 . 1 . . . . A 46 LYS CA . 34648 1
522 . 1 . 1 46 46 LYS CB C 13 34.689 0.3 . 1 . . . . A 46 LYS CB . 34648 1
523 . 1 . 1 46 46 LYS CG C 13 24.181 0.3 . 1 . . . . A 46 LYS CG . 34648 1
524 . 1 . 1 46 46 LYS CD C 13 29.403 0.3 . 1 . . . . A 46 LYS CD . 34648 1
525 . 1 . 1 46 46 LYS CE C 13 41.300 0.3 . 1 . . . . A 46 LYS CE . 34648 1
526 . 1 . 1 47 47 ARG H H 1 9.192 0.020 . 1 . . . . A 47 ARG H . 34648 1
527 . 1 . 1 47 47 ARG HA H 1 4.746 0.020 . 1 . . . . A 47 ARG HA . 34648 1
528 . 1 . 1 47 47 ARG HB2 H 1 1.730 0.020 . 2 . . . . A 47 ARG HB2 . 34648 1
529 . 1 . 1 47 47 ARG HB3 H 1 1.865 0.020 . 2 . . . . A 47 ARG HB3 . 34648 1
530 . 1 . 1 47 47 ARG HD2 H 1 3.101 0.020 . 2 . . . . A 47 ARG HD2 . 34648 1
531 . 1 . 1 47 47 ARG HD3 H 1 3.025 0.020 . 2 . . . . A 47 ARG HD3 . 34648 1
532 . 1 . 1 47 47 ARG CA C 13 55.682 0.3 . 1 . . . . A 47 ARG CA . 34648 1
533 . 1 . 1 47 47 ARG CB C 13 33.310 0.3 . 1 . . . . A 47 ARG CB . 34648 1
534 . 1 . 1 47 47 ARG CG C 13 26.955 0.3 . 1 . . . . A 47 ARG CG . 34648 1
535 . 1 . 1 47 47 ARG CD C 13 42.875 0.3 . 1 . . . . A 47 ARG CD . 34648 1
536 . 1 . 1 47 47 ARG N N 15 125.166 0.3 . 1 . . . . A 47 ARG N . 34648 1
537 . 1 . 1 48 48 VAL HA H 1 4.658 0.020 . 1 . . . . A 48 VAL HA . 34648 1
538 . 1 . 1 48 48 VAL HB H 1 1.897 0.020 . 1 . . . . A 48 VAL HB . 34648 1
539 . 1 . 1 48 48 VAL HG11 H 1 0.872 0.020 . 1 . . . . A 48 VAL HG11 . 34648 1
540 . 1 . 1 48 48 VAL HG12 H 1 0.872 0.020 . 1 . . . . A 48 VAL HG12 . 34648 1
541 . 1 . 1 48 48 VAL HG13 H 1 0.872 0.020 . 1 . . . . A 48 VAL HG13 . 34648 1
542 . 1 . 1 48 48 VAL HG21 H 1 0.849 0.020 . 1 . . . . A 48 VAL HG21 . 34648 1
543 . 1 . 1 48 48 VAL HG22 H 1 0.849 0.020 . 1 . . . . A 48 VAL HG22 . 34648 1
544 . 1 . 1 48 48 VAL HG23 H 1 0.849 0.020 . 1 . . . . A 48 VAL HG23 . 34648 1
545 . 1 . 1 48 48 VAL C C 13 176.700 0.3 . 1 . . . . A 48 VAL C . 34648 1
546 . 1 . 1 48 48 VAL CA C 13 61.059 0.3 . 1 . . . . A 48 VAL CA . 34648 1
547 . 1 . 1 48 48 VAL CB C 13 33.178 0.3 . 1 . . . . A 48 VAL CB . 34648 1
548 . 1 . 1 48 48 VAL CG1 C 13 20.247 0.3 . 1 . . . . A 48 VAL CG1 . 34648 1
549 . 1 . 1 48 48 VAL CG2 C 13 20.904 0.3 . 1 . . . . A 48 VAL CG2 . 34648 1
550 . 1 . 1 49 49 THR H H 1 8.769 0.020 . 1 . . . . A 49 THR H . 34648 1
551 . 1 . 1 49 49 THR HA H 1 3.984 0.020 . 1 . . . . A 49 THR HA . 34648 1
552 . 1 . 1 49 49 THR HB H 1 4.215 0.020 . 1 . . . . A 49 THR HB . 34648 1
553 . 1 . 1 49 49 THR HG21 H 1 1.036 0.020 . 1 . . . . A 49 THR HG21 . 34648 1
554 . 1 . 1 49 49 THR HG22 H 1 1.036 0.020 . 1 . . . . A 49 THR HG22 . 34648 1
555 . 1 . 1 49 49 THR HG23 H 1 1.036 0.020 . 1 . . . . A 49 THR HG23 . 34648 1
556 . 1 . 1 49 49 THR CA C 13 60.285 0.3 . 1 . . . . A 49 THR CA . 34648 1
557 . 1 . 1 49 49 THR CB C 13 68.609 0.3 . 1 . . . . A 49 THR CB . 34648 1
558 . 1 . 1 49 49 THR CG2 C 13 21.037 0.3 . 1 . . . . A 49 THR CG2 . 34648 1
559 . 1 . 1 49 49 THR N N 15 125.158 0.3 . 1 . . . . A 49 THR N . 34648 1
560 . 1 . 1 50 50 GLY HA2 H 1 3.672 0.020 . 2 . . . . A 50 GLY HA2 . 34648 1
561 . 1 . 1 50 50 GLY HA3 H 1 4.060 0.020 . 2 . . . . A 50 GLY HA3 . 34648 1
562 . 1 . 1 50 50 GLY C C 13 173.438 0.3 . 1 . . . . A 50 GLY C . 34648 1
563 . 1 . 1 50 50 GLY CA C 13 44.708 0.3 . 1 . . . . A 50 GLY CA . 34648 1
564 . 1 . 1 51 51 CYS H H 1 8.241 0.020 . 1 . . . . A 51 CYS H . 34648 1
565 . 1 . 1 51 51 CYS HA H 1 5.205 0.020 . 1 . . . . A 51 CYS HA . 34648 1
566 . 1 . 1 51 51 CYS HB2 H 1 2.527 0.020 . 2 . . . . A 51 CYS HB2 . 34648 1
567 . 1 . 1 51 51 CYS HB3 H 1 3.418 0.020 . 2 . . . . A 51 CYS HB3 . 34648 1
568 . 1 . 1 51 51 CYS CA C 13 51.819 0.3 . 1 . . . . A 51 CYS CA . 34648 1
569 . 1 . 1 51 51 CYS CB C 13 39.117 0.3 . 1 . . . . A 51 CYS CB . 34648 1
570 . 1 . 1 51 51 CYS N N 15 120.552 0.3 . 1 . . . . A 51 CYS N . 34648 1
571 . 1 . 1 52 52 PRO HA H 1 4.792 0.020 . 1 . . . . A 52 PRO HA . 34648 1
572 . 1 . 1 52 52 PRO HB2 H 1 1.952 0.020 . 2 . . . . A 52 PRO HB2 . 34648 1
573 . 1 . 1 52 52 PRO HB3 H 1 2.362 0.020 . 2 . . . . A 52 PRO HB3 . 34648 1
574 . 1 . 1 52 52 PRO HG2 H 1 1.996 0.020 . 1 . . . . A 52 PRO HG2 . 34648 1
575 . 1 . 1 52 52 PRO HG3 H 1 1.996 0.020 . 1 . . . . A 52 PRO HG3 . 34648 1
576 . 1 . 1 52 52 PRO HD2 H 1 3.649 0.020 . 2 . . . . A 52 PRO HD2 . 34648 1
577 . 1 . 1 52 52 PRO HD3 H 1 3.833 0.020 . 2 . . . . A 52 PRO HD3 . 34648 1
578 . 1 . 1 52 52 PRO CA C 13 61.012 0.3 . 1 . . . . A 52 PRO CA . 34648 1
579 . 1 . 1 52 52 PRO CB C 13 30.119 0.3 . 1 . . . . A 52 PRO CB . 34648 1
580 . 1 . 1 52 52 PRO CG C 13 26.885 0.3 . 1 . . . . A 52 PRO CG . 34648 1
581 . 1 . 1 52 52 PRO CD C 13 49.942 0.3 . 1 . . . . A 52 PRO CD . 34648 1
582 . 1 . 1 53 53 PRO HA H 1 4.360 0.020 . 1 . . . . A 53 PRO HA . 34648 1
583 . 1 . 1 53 53 PRO HB2 H 1 1.832 0.020 . 2 . . . . A 53 PRO HB2 . 34648 1
584 . 1 . 1 53 53 PRO HB3 H 1 2.243 0.020 . 2 . . . . A 53 PRO HB3 . 34648 1
585 . 1 . 1 53 53 PRO HG2 H 1 1.992 0.020 . 2 . . . . A 53 PRO HG2 . 34648 1
586 . 1 . 1 53 53 PRO HG3 H 1 2.079 0.020 . 2 . . . . A 53 PRO HG3 . 34648 1
587 . 1 . 1 53 53 PRO HD2 H 1 3.603 0.020 . 2 . . . . A 53 PRO HD2 . 34648 1
588 . 1 . 1 53 53 PRO HD3 H 1 3.848 0.020 . 2 . . . . A 53 PRO HD3 . 34648 1
589 . 1 . 1 53 53 PRO C C 13 176.075 0.3 . 1 . . . . A 53 PRO C . 34648 1
590 . 1 . 1 53 53 PRO CA C 13 63.244 0.3 . 1 . . . . A 53 PRO CA . 34648 1
591 . 1 . 1 53 53 PRO CB C 13 31.532 0.3 . 1 . . . . A 53 PRO CB . 34648 1
592 . 1 . 1 53 53 PRO CG C 13 27.235 0.3 . 1 . . . . A 53 PRO CG . 34648 1
593 . 1 . 1 53 53 PRO CD C 13 50.059 0.3 . 1 . . . . A 53 PRO CD . 34648 1
594 . 1 . 1 54 54 PHE H H 1 8.474 0.020 . 1 . . . . A 54 PHE H . 34648 1
595 . 1 . 1 54 54 PHE HA H 1 4.704 0.020 . 1 . . . . A 54 PHE HA . 34648 1
596 . 1 . 1 54 54 PHE HB2 H 1 2.847 0.020 . 2 . . . . A 54 PHE HB2 . 34648 1
597 . 1 . 1 54 54 PHE HB3 H 1 3.122 0.020 . 2 . . . . A 54 PHE HB3 . 34648 1
598 . 1 . 1 54 54 PHE HD1 H 1 7.209 0.020 . 1 . . . . A 54 PHE HD1 . 34648 1
599 . 1 . 1 54 54 PHE HD2 H 1 7.209 0.020 . 1 . . . . A 54 PHE HD2 . 34648 1
600 . 1 . 1 54 54 PHE HE1 H 1 7.136 0.020 . 1 . . . . A 54 PHE HE1 . 34648 1
601 . 1 . 1 54 54 PHE HE2 H 1 7.136 0.020 . 1 . . . . A 54 PHE HE2 . 34648 1
602 . 1 . 1 54 54 PHE HZ H 1 6.967 0.020 . 1 . . . . A 54 PHE HZ . 34648 1
603 . 1 . 1 54 54 PHE C C 13 172.720 0.3 . 1 . . . . A 54 PHE C . 34648 1
604 . 1 . 1 54 54 PHE CA C 13 56.709 0.3 . 1 . . . . A 54 PHE CA . 34648 1
605 . 1 . 1 54 54 PHE CB C 13 41.578 0.3 . 1 . . . . A 54 PHE CB . 34648 1
606 . 1 . 1 54 54 PHE CD1 C 13 131.783 0.3 . 1 . . . . A 54 PHE CD1 . 34648 1
607 . 1 . 1 54 54 PHE CE1 C 13 130.379 0.3 . 1 . . . . A 54 PHE CE1 . 34648 1
608 . 1 . 1 54 54 PHE CZ C 13 128.214 0.3 . 1 . . . . A 54 PHE CZ . 34648 1
609 . 1 . 1 54 54 PHE N N 15 123.298 0.3 . 1 . . . . A 54 PHE N . 34648 1
610 . 1 . 1 55 55 ASP H H 1 8.003 0.020 . 1 . . . . A 55 ASP H . 34648 1
611 . 1 . 1 55 55 ASP HA H 1 4.504 0.020 . 1 . . . . A 55 ASP HA . 34648 1
612 . 1 . 1 55 55 ASP HB2 H 1 2.283 0.020 . 2 . . . . A 55 ASP HB2 . 34648 1
613 . 1 . 1 55 55 ASP HB3 H 1 2.663 0.020 . 2 . . . . A 55 ASP HB3 . 34648 1
614 . 1 . 1 55 55 ASP C C 13 175.034 0.3 . 1 . . . . A 55 ASP C . 34648 1
615 . 1 . 1 55 55 ASP CA C 13 51.386 0.3 . 1 . . . . A 55 ASP CA . 34648 1
616 . 1 . 1 55 55 ASP CB C 13 40.809 0.3 . 1 . . . . A 55 ASP CB . 34648 1
617 . 1 . 1 55 55 ASP N N 15 127.185 0.3 . 1 . . . . A 55 ASP N . 34648 1
618 . 1 . 1 56 56 GLU H H 1 8.463 0.020 . 1 . . . . A 56 GLU H . 34648 1
619 . 1 . 1 56 56 GLU HA H 1 3.365 0.020 . 1 . . . . A 56 GLU HA . 34648 1
620 . 1 . 1 56 56 GLU HB2 H 1 1.880 0.020 . 2 . . . . A 56 GLU HB2 . 34648 1
621 . 1 . 1 56 56 GLU HB3 H 1 1.998 0.020 . 2 . . . . A 56 GLU HB3 . 34648 1
622 . 1 . 1 56 56 GLU HG2 H 1 2.035 0.020 . 2 . . . . A 56 GLU HG2 . 34648 1
623 . 1 . 1 56 56 GLU HG3 H 1 2.209 0.020 . 2 . . . . A 56 GLU HG3 . 34648 1
624 . 1 . 1 56 56 GLU C C 13 177.209 0.3 . 1 . . . . A 56 GLU C . 34648 1
625 . 1 . 1 56 56 GLU CA C 13 58.888 0.3 . 1 . . . . A 56 GLU CA . 34648 1
626 . 1 . 1 56 56 GLU CB C 13 28.871 0.3 . 1 . . . . A 56 GLU CB . 34648 1
627 . 1 . 1 56 56 GLU CG C 13 34.783 0.3 . 1 . . . . A 56 GLU CG . 34648 1
628 . 1 . 1 56 56 GLU N N 15 127.146 0.3 . 1 . . . . A 56 GLU N . 34648 1
629 . 1 . 1 57 57 HIS H H 1 8.244 0.020 . 1 . . . . A 57 HIS H . 34648 1
630 . 1 . 1 57 57 HIS HA H 1 4.117 0.020 . 1 . . . . A 57 HIS HA . 34648 1
631 . 1 . 1 57 57 HIS HB2 H 1 3.235 0.020 . 2 . . . . A 57 HIS HB2 . 34648 1
632 . 1 . 1 57 57 HIS HB3 H 1 3.296 0.020 . 2 . . . . A 57 HIS HB3 . 34648 1
633 . 1 . 1 57 57 HIS HD2 H 1 7.259 0.020 . 1 . . . . A 57 HIS HD2 . 34648 1
634 . 1 . 1 57 57 HIS C C 13 177.139 0.3 . 1 . . . . A 57 HIS C . 34648 1
635 . 1 . 1 57 57 HIS CA C 13 58.645 0.3 . 1 . . . . A 57 HIS CA . 34648 1
636 . 1 . 1 57 57 HIS CB C 13 27.085 0.3 . 1 . . . . A 57 HIS CB . 34648 1
637 . 1 . 1 57 57 HIS CD2 C 13 119.600 0.3 . 1 . . . . A 57 HIS CD2 . 34648 1
638 . 1 . 1 57 57 HIS N N 15 116.775 0.3 . 1 . . . . A 57 HIS N . 34648 1
639 . 1 . 1 58 58 LYS H H 1 7.894 0.020 . 1 . . . . A 58 LYS H . 34648 1
640 . 1 . 1 58 58 LYS HA H 1 3.805 0.020 . 1 . . . . A 58 LYS HA . 34648 1
641 . 1 . 1 58 58 LYS HB2 H 1 1.526 0.020 . 2 . . . . A 58 LYS HB2 . 34648 1
642 . 1 . 1 58 58 LYS HB3 H 1 1.624 0.020 . 2 . . . . A 58 LYS HB3 . 34648 1
643 . 1 . 1 58 58 LYS HG2 H 1 1.209 0.020 . 2 . . . . A 58 LYS HG2 . 34648 1
644 . 1 . 1 58 58 LYS HG3 H 1 1.330 0.020 . 2 . . . . A 58 LYS HG3 . 34648 1
645 . 1 . 1 58 58 LYS HE2 H 1 2.920 0.020 . 1 . . . . A 58 LYS HE2 . 34648 1
646 . 1 . 1 58 58 LYS HE3 H 1 2.920 0.020 . 1 . . . . A 58 LYS HE3 . 34648 1
647 . 1 . 1 58 58 LYS C C 13 177.347 0.3 . 1 . . . . A 58 LYS C . 34648 1
648 . 1 . 1 58 58 LYS CA C 13 58.521 0.3 . 1 . . . . A 58 LYS CA . 34648 1
649 . 1 . 1 58 58 LYS CB C 13 32.323 0.3 . 1 . . . . A 58 LYS CB . 34648 1
650 . 1 . 1 58 58 LYS CG C 13 24.124 0.3 . 1 . . . . A 58 LYS CG . 34648 1
651 . 1 . 1 58 58 LYS CD C 13 29.207 0.3 . 1 . . . . A 58 LYS CD . 34648 1
652 . 1 . 1 58 58 LYS CE C 13 41.716 0.3 . 1 . . . . A 58 LYS CE . 34648 1
653 . 1 . 1 58 58 LYS N N 15 121.714 0.3 . 1 . . . . A 58 LYS N . 34648 1
654 . 1 . 1 59 59 CYS H H 1 7.271 0.020 . 1 . . . . A 59 CYS H . 34648 1
655 . 1 . 1 59 59 CYS HA H 1 4.324 0.020 . 1 . . . . A 59 CYS HA . 34648 1
656 . 1 . 1 59 59 CYS HB2 H 1 2.797 0.020 . 2 . . . . A 59 CYS HB2 . 34648 1
657 . 1 . 1 59 59 CYS HB3 H 1 3.094 0.020 . 2 . . . . A 59 CYS HB3 . 34648 1
658 . 1 . 1 59 59 CYS C C 13 176.700 0.3 . 1 . . . . A 59 CYS C . 34648 1
659 . 1 . 1 59 59 CYS CA C 13 57.696 0.3 . 1 . . . . A 59 CYS CA . 34648 1
660 . 1 . 1 59 59 CYS CB C 13 37.490 0.3 . 1 . . . . A 59 CYS CB . 34648 1
661 . 1 . 1 59 59 CYS N N 15 114.802 0.3 . 1 . . . . A 59 CYS N . 34648 1
662 . 1 . 1 60 60 LEU H H 1 7.769 0.020 . 1 . . . . A 60 LEU H . 34648 1
663 . 1 . 1 60 60 LEU HA H 1 4.045 0.020 . 1 . . . . A 60 LEU HA . 34648 1
664 . 1 . 1 60 60 LEU HB2 H 1 1.442 0.020 . 2 . . . . A 60 LEU HB2 . 34648 1
665 . 1 . 1 60 60 LEU HB3 H 1 1.710 0.020 . 2 . . . . A 60 LEU HB3 . 34648 1
666 . 1 . 1 60 60 LEU HG H 1 1.741 0.020 . 1 . . . . A 60 LEU HG . 34648 1
667 . 1 . 1 60 60 LEU HD11 H 1 0.861 0.020 . 1 . . . . A 60 LEU HD11 . 34648 1
668 . 1 . 1 60 60 LEU HD12 H 1 0.861 0.020 . 1 . . . . A 60 LEU HD12 . 34648 1
669 . 1 . 1 60 60 LEU HD13 H 1 0.861 0.020 . 1 . . . . A 60 LEU HD13 . 34648 1
670 . 1 . 1 60 60 LEU HD21 H 1 0.844 0.020 . 1 . . . . A 60 LEU HD21 . 34648 1
671 . 1 . 1 60 60 LEU HD22 H 1 0.844 0.020 . 1 . . . . A 60 LEU HD22 . 34648 1
672 . 1 . 1 60 60 LEU HD23 H 1 0.844 0.020 . 1 . . . . A 60 LEU HD23 . 34648 1
673 . 1 . 1 60 60 LEU C C 13 181.442 0.3 . 1 . . . . A 60 LEU C . 34648 1
674 . 1 . 1 60 60 LEU CA C 13 56.903 0.3 . 1 . . . . A 60 LEU CA . 34648 1
675 . 1 . 1 60 60 LEU CB C 13 41.013 0.3 . 1 . . . . A 60 LEU CB . 34648 1
676 . 1 . 1 60 60 LEU CG C 13 26.692 0.3 . 1 . . . . A 60 LEU CG . 34648 1
677 . 1 . 1 60 60 LEU CD1 C 13 21.784 0.3 . 1 . . . . A 60 LEU CD1 . 34648 1
678 . 1 . 1 60 60 LEU CD2 C 13 24.884 0.3 . 1 . . . . A 60 LEU CD2 . 34648 1
679 . 1 . 1 60 60 LEU N N 15 116.864 0.3 . 1 . . . . A 60 LEU N . 34648 1
680 . 1 . 1 61 61 ALA H H 1 8.412 0.020 . 1 . . . . A 61 ALA H . 34648 1
681 . 1 . 1 61 61 ALA HA H 1 4.035 0.020 . 1 . . . . A 61 ALA HA . 34648 1
682 . 1 . 1 61 61 ALA HB1 H 1 1.316 0.020 . 1 . . . . A 61 ALA HB1 . 34648 1
683 . 1 . 1 61 61 ALA HB2 H 1 1.316 0.020 . 1 . . . . A 61 ALA HB2 . 34648 1
684 . 1 . 1 61 61 ALA HB3 H 1 1.316 0.020 . 1 . . . . A 61 ALA HB3 . 34648 1
685 . 1 . 1 61 61 ALA C C 13 179.406 0.3 . 1 . . . . A 61 ALA C . 34648 1
686 . 1 . 1 61 61 ALA CA C 13 54.271 0.3 . 1 . . . . A 61 ALA CA . 34648 1
687 . 1 . 1 61 61 ALA CB C 13 17.592 0.3 . 1 . . . . A 61 ALA CB . 34648 1
688 . 1 . 1 61 61 ALA N N 15 123.250 0.3 . 1 . . . . A 61 ALA N . 34648 1
689 . 1 . 1 62 62 GLU H H 1 7.508 0.020 . 1 . . . . A 62 GLU H . 34648 1
690 . 1 . 1 62 62 GLU HA H 1 4.354 0.020 . 1 . . . . A 62 GLU HA . 34648 1
691 . 1 . 1 62 62 GLU HB2 H 1 2.038 0.020 . 2 . . . . A 62 GLU HB2 . 34648 1
692 . 1 . 1 62 62 GLU HB3 H 1 2.184 0.020 . 2 . . . . A 62 GLU HB3 . 34648 1
693 . 1 . 1 62 62 GLU HG2 H 1 2.321 0.020 . 2 . . . . A 62 GLU HG2 . 34648 1
694 . 1 . 1 62 62 GLU HG3 H 1 2.480 0.020 . 2 . . . . A 62 GLU HG3 . 34648 1
695 . 1 . 1 62 62 GLU C C 13 176.468 0.3 . 1 . . . . A 62 GLU C . 34648 1
696 . 1 . 1 62 62 GLU CA C 13 54.923 0.3 . 1 . . . . A 62 GLU CA . 34648 1
697 . 1 . 1 62 62 GLU CB C 13 28.037 0.3 . 1 . . . . A 62 GLU CB . 34648 1
698 . 1 . 1 62 62 GLU CG C 13 34.872 0.3 . 1 . . . . A 62 GLU CG . 34648 1
699 . 1 . 1 62 62 GLU N N 15 114.720 0.3 . 1 . . . . A 62 GLU N . 34648 1
700 . 1 . 1 63 63 GLY H H 1 7.814 0.020 . 1 . . . . A 63 GLY H . 34648 1
701 . 1 . 1 63 63 GLY HA2 H 1 3.802 0.020 . 2 . . . . A 63 GLY HA2 . 34648 1
702 . 1 . 1 63 63 GLY HA3 H 1 4.145 0.020 . 2 . . . . A 63 GLY HA3 . 34648 1
703 . 1 . 1 63 63 GLY C C 13 175.126 0.3 . 1 . . . . A 63 GLY C . 34648 1
704 . 1 . 1 63 63 GLY CA C 13 45.139 0.3 . 1 . . . . A 63 GLY CA . 34648 1
705 . 1 . 1 63 63 GLY N N 15 107.886 0.3 . 1 . . . . A 63 GLY N . 34648 1
706 . 1 . 1 64 64 GLY H H 1 8.206 0.020 . 1 . . . . A 64 GLY H . 34648 1
707 . 1 . 1 64 64 GLY HA2 H 1 3.562 0.020 . 2 . . . . A 64 GLY HA2 . 34648 1
708 . 1 . 1 64 64 GLY HA3 H 1 4.287 0.020 . 2 . . . . A 64 GLY HA3 . 34648 1
709 . 1 . 1 64 64 GLY C C 13 171.633 0.3 . 1 . . . . A 64 GLY C . 34648 1
710 . 1 . 1 64 64 GLY CA C 13 43.976 0.3 . 1 . . . . A 64 GLY CA . 34648 1
711 . 1 . 1 64 64 GLY N N 15 108.545 0.3 . 1 . . . . A 64 GLY N . 34648 1
712 . 1 . 1 65 65 LYS H H 1 8.440 0.020 . 1 . . . . A 65 LYS H . 34648 1
713 . 1 . 1 65 65 LYS HA H 1 4.565 0.020 . 1 . . . . A 65 LYS HA . 34648 1
714 . 1 . 1 65 65 LYS HB2 H 1 1.584 0.020 . 2 . . . . A 65 LYS HB2 . 34648 1
715 . 1 . 1 65 65 LYS HB3 H 1 1.640 0.020 . 2 . . . . A 65 LYS HB3 . 34648 1
716 . 1 . 1 65 65 LYS HG2 H 1 1.545 0.020 . 1 . . . . A 65 LYS HG2 . 34648 1
717 . 1 . 1 65 65 LYS HG3 H 1 1.545 0.020 . 1 . . . . A 65 LYS HG3 . 34648 1
718 . 1 . 1 65 65 LYS HE2 H 1 2.680 0.020 . 1 . . . . A 65 LYS HE2 . 34648 1
719 . 1 . 1 65 65 LYS HE3 H 1 2.680 0.020 . 1 . . . . A 65 LYS HE3 . 34648 1
720 . 1 . 1 65 65 LYS CA C 13 53.612 0.3 . 1 . . . . A 65 LYS CA . 34648 1
721 . 1 . 1 65 65 LYS CB C 13 34.809 0.3 . 1 . . . . A 65 LYS CB . 34648 1
722 . 1 . 1 65 65 LYS CG C 13 28.953 0.3 . 1 . . . . A 65 LYS CG . 34648 1
723 . 1 . 1 65 65 LYS CD C 13 24.230 0.3 . 1 . . . . A 65 LYS CD . 34648 1
724 . 1 . 1 65 65 LYS N N 15 117.150 0.3 . 1 . . . . A 65 LYS N . 34648 1
725 . 1 . 1 66 66 ILE H H 1 8.428 0.020 . 1 . . . . A 66 ILE H . 34648 1
726 . 1 . 1 66 66 ILE HA H 1 4.527 0.020 . 1 . . . . A 66 ILE HA . 34648 1
727 . 1 . 1 66 66 ILE HB H 1 1.671 0.020 . 1 . . . . A 66 ILE HB . 34648 1
728 . 1 . 1 66 66 ILE HG12 H 1 1.200 0.020 . 1 . . . . A 66 ILE HG12 . 34648 1
729 . 1 . 1 66 66 ILE HG13 H 1 1.200 0.020 . 1 . . . . A 66 ILE HG13 . 34648 1
730 . 1 . 1 66 66 ILE HG21 H 1 0.776 0.020 . 1 . . . . A 66 ILE HG21 . 34648 1
731 . 1 . 1 66 66 ILE HG22 H 1 0.776 0.020 . 1 . . . . A 66 ILE HG22 . 34648 1
732 . 1 . 1 66 66 ILE HG23 H 1 0.776 0.020 . 1 . . . . A 66 ILE HG23 . 34648 1
733 . 1 . 1 66 66 ILE HD11 H 1 1.000 0.020 . 1 . . . . A 66 ILE HD11 . 34648 1
734 . 1 . 1 66 66 ILE HD12 H 1 1.000 0.020 . 1 . . . . A 66 ILE HD12 . 34648 1
735 . 1 . 1 66 66 ILE HD13 H 1 1.000 0.020 . 1 . . . . A 66 ILE HD13 . 34648 1
736 . 1 . 1 66 66 ILE C C 13 176.121 0.3 . 1 . . . . A 66 ILE C . 34648 1
737 . 1 . 1 66 66 ILE CA C 13 61.100 0.3 . 1 . . . . A 66 ILE CA . 34648 1
738 . 1 . 1 66 66 ILE CB C 13 37.480 0.3 . 1 . . . . A 66 ILE CB . 34648 1
739 . 1 . 1 66 66 ILE CG1 C 13 28.144 0.3 . 1 . . . . A 66 ILE CG1 . 34648 1
740 . 1 . 1 66 66 ILE CG2 C 13 17.294 0.3 . 1 . . . . A 66 ILE CG2 . 34648 1
741 . 1 . 1 66 66 ILE CD1 C 13 13.445 0.3 . 1 . . . . A 66 ILE CD1 . 34648 1
742 . 1 . 1 66 66 ILE N N 15 122.744 0.3 . 1 . . . . A 66 ILE N . 34648 1
743 . 1 . 1 67 67 MET H H 1 8.663 0.020 . 1 . . . . A 67 MET H . 34648 1
744 . 1 . 1 67 67 MET HA H 1 4.728 0.020 . 1 . . . . A 67 MET HA . 34648 1
745 . 1 . 1 67 67 MET HB2 H 1 1.630 0.020 . 2 . . . . A 67 MET HB2 . 34648 1
746 . 1 . 1 67 67 MET HB3 H 1 1.873 0.020 . 2 . . . . A 67 MET HB3 . 34648 1
747 . 1 . 1 67 67 MET HG2 H 1 2.276 0.020 . 1 . . . . A 67 MET HG2 . 34648 1
748 . 1 . 1 67 67 MET HG3 H 1 2.276 0.020 . 1 . . . . A 67 MET HG3 . 34648 1
749 . 1 . 1 67 67 MET C C 13 173.947 0.3 . 1 . . . . A 67 MET C . 34648 1
750 . 1 . 1 67 67 MET CA C 13 52.882 0.3 . 1 . . . . A 67 MET CA . 34648 1
751 . 1 . 1 67 67 MET CB C 13 35.587 0.3 . 1 . . . . A 67 MET CB . 34648 1
752 . 1 . 1 67 67 MET CG C 13 31.271 0.3 . 1 . . . . A 67 MET CG . 34648 1
753 . 1 . 1 67 67 MET N N 15 127.567 0.3 . 1 . . . . A 67 MET N . 34648 1
754 . 1 . 1 68 68 LYS H H 1 8.163 0.020 . 1 . . . . A 68 LYS H . 34648 1
755 . 1 . 1 68 68 LYS HA H 1 4.801 0.020 . 1 . . . . A 68 LYS HA . 34648 1
756 . 1 . 1 68 68 LYS HB2 H 1 1.530 0.020 . 1 . . . . A 68 LYS HB2 . 34648 1
757 . 1 . 1 68 68 LYS HB3 H 1 1.530 0.020 . 1 . . . . A 68 LYS HB3 . 34648 1
758 . 1 . 1 68 68 LYS HG2 H 1 0.859 0.020 . 2 . . . . A 68 LYS HG2 . 34648 1
759 . 1 . 1 68 68 LYS HG3 H 1 1.274 0.020 . 2 . . . . A 68 LYS HG3 . 34648 1
760 . 1 . 1 68 68 LYS C C 13 178.111 0.3 . 1 . . . . A 68 LYS C . 34648 1
761 . 1 . 1 68 68 LYS CA C 13 53.603 0.3 . 1 . . . . A 68 LYS CA . 34648 1
762 . 1 . 1 68 68 LYS CB C 13 32.083 0.3 . 1 . . . . A 68 LYS CB . 34648 1
763 . 1 . 1 68 68 LYS CG C 13 27.706 0.3 . 1 . . . . A 68 LYS CG . 34648 1
764 . 1 . 1 68 68 LYS CD C 13 23.894 0.3 . 1 . . . . A 68 LYS CD . 34648 1
765 . 1 . 1 68 68 LYS CE C 13 41.111 0.3 . 1 . . . . A 68 LYS CE . 34648 1
766 . 1 . 1 68 68 LYS N N 15 119.811 0.3 . 1 . . . . A 68 LYS N . 34648 1
767 . 1 . 1 69 69 ILE H H 1 8.536 0.020 . 1 . . . . A 69 ILE H . 34648 1
768 . 1 . 1 69 69 ILE HA H 1 4.029 0.020 . 1 . . . . A 69 ILE HA . 34648 1
769 . 1 . 1 69 69 ILE HB H 1 1.667 0.020 . 1 . . . . A 69 ILE HB . 34648 1
770 . 1 . 1 69 69 ILE HG12 H 1 1.275 0.020 . 1 . . . . A 69 ILE HG12 . 34648 1
771 . 1 . 1 69 69 ILE HG13 H 1 1.275 0.020 . 1 . . . . A 69 ILE HG13 . 34648 1
772 . 1 . 1 69 69 ILE HG21 H 1 0.799 0.020 . 1 . . . . A 69 ILE HG21 . 34648 1
773 . 1 . 1 69 69 ILE HG22 H 1 0.799 0.020 . 1 . . . . A 69 ILE HG22 . 34648 1
774 . 1 . 1 69 69 ILE HG23 H 1 0.799 0.020 . 1 . . . . A 69 ILE HG23 . 34648 1
775 . 1 . 1 69 69 ILE HD11 H 1 0.660 0.020 . 1 . . . . A 69 ILE HD11 . 34648 1
776 . 1 . 1 69 69 ILE HD12 H 1 0.660 0.020 . 1 . . . . A 69 ILE HD12 . 34648 1
777 . 1 . 1 69 69 ILE HD13 H 1 0.660 0.020 . 1 . . . . A 69 ILE HD13 . 34648 1
778 . 1 . 1 69 69 ILE CA C 13 59.536 0.3 . 1 . . . . A 69 ILE CA . 34648 1
779 . 1 . 1 69 69 ILE CB C 13 36.945 0.3 . 1 . . . . A 69 ILE CB . 34648 1
780 . 1 . 1 69 69 ILE CG1 C 13 27.724 0.3 . 1 . . . . A 69 ILE CG1 . 34648 1
781 . 1 . 1 69 69 ILE CG2 C 13 15.744 0.3 . 1 . . . . A 69 ILE CG2 . 34648 1
782 . 1 . 1 69 69 ILE CD1 C 13 12.735 0.3 . 1 . . . . A 69 ILE CD1 . 34648 1
783 . 1 . 1 69 69 ILE N N 15 127.256 0.3 . 1 . . . . A 69 ILE N . 34648 1
784 . 1 . 1 70 70 PRO HA H 1 4.139 0.020 . 1 . . . . A 70 PRO HA . 34648 1
785 . 1 . 1 70 70 PRO HB2 H 1 1.845 0.020 . 2 . . . . A 70 PRO HB2 . 34648 1
786 . 1 . 1 70 70 PRO HB3 H 1 2.240 0.020 . 2 . . . . A 70 PRO HB3 . 34648 1
787 . 1 . 1 70 70 PRO HG2 H 1 1.901 0.020 . 2 . . . . A 70 PRO HG2 . 34648 1
788 . 1 . 1 70 70 PRO HG3 H 1 2.050 0.020 . 2 . . . . A 70 PRO HG3 . 34648 1
789 . 1 . 1 70 70 PRO HD2 H 1 3.555 0.020 . 2 . . . . A 70 PRO HD2 . 34648 1
790 . 1 . 1 70 70 PRO HD3 H 1 4.062 0.020 . 2 . . . . A 70 PRO HD3 . 34648 1
791 . 1 . 1 70 70 PRO C C 13 177.116 0.3 . 1 . . . . A 70 PRO C . 34648 1
792 . 1 . 1 70 70 PRO CA C 13 63.998 0.3 . 1 . . . . A 70 PRO CA . 34648 1
793 . 1 . 1 70 70 PRO CB C 13 31.763 0.3 . 1 . . . . A 70 PRO CB . 34648 1
794 . 1 . 1 70 70 PRO CG C 13 27.047 0.3 . 1 . . . . A 70 PRO CG . 34648 1
795 . 1 . 1 70 70 PRO CD C 13 51.100 0.3 . 1 . . . . A 70 PRO CD . 34648 1
796 . 1 . 1 71 71 GLY H H 1 8.716 0.020 . 1 . . . . A 71 GLY H . 34648 1
797 . 1 . 1 71 71 GLY HA2 H 1 3.664 0.020 . 2 . . . . A 71 GLY HA2 . 34648 1
798 . 1 . 1 71 71 GLY HA3 H 1 4.137 0.020 . 2 . . . . A 71 GLY HA3 . 34648 1
799 . 1 . 1 71 71 GLY C C 13 174.155 0.3 . 1 . . . . A 71 GLY C . 34648 1
800 . 1 . 1 71 71 GLY CA C 13 44.878 0.3 . 1 . . . . A 71 GLY CA . 34648 1
801 . 1 . 1 71 71 GLY N N 15 110.662 0.3 . 1 . . . . A 71 GLY N . 34648 1
802 . 1 . 1 72 72 THR H H 1 7.988 0.020 . 1 . . . . A 72 THR H . 34648 1
803 . 1 . 1 72 72 THR HA H 1 4.956 0.020 . 1 . . . . A 72 THR HA . 34648 1
804 . 1 . 1 72 72 THR HB H 1 4.241 0.020 . 1 . . . . A 72 THR HB . 34648 1
805 . 1 . 1 72 72 THR HG21 H 1 0.955 0.020 . 1 . . . . A 72 THR HG21 . 34648 1
806 . 1 . 1 72 72 THR HG22 H 1 0.955 0.020 . 1 . . . . A 72 THR HG22 . 34648 1
807 . 1 . 1 72 72 THR HG23 H 1 0.955 0.020 . 1 . . . . A 72 THR HG23 . 34648 1
808 . 1 . 1 72 72 THR C C 13 173.692 0.3 . 1 . . . . A 72 THR C . 34648 1
809 . 1 . 1 72 72 THR CA C 13 59.691 0.3 . 1 . . . . A 72 THR CA . 34648 1
810 . 1 . 1 72 72 THR CB C 13 72.650 0.3 . 1 . . . . A 72 THR CB . 34648 1
811 . 1 . 1 72 72 THR CG2 C 13 20.228 0.3 . 1 . . . . A 72 THR CG2 . 34648 1
812 . 1 . 1 72 72 THR N N 15 109.811 0.3 . 1 . . . . A 72 THR N . 34648 1
813 . 1 . 1 73 73 CYS H H 1 8.420 0.020 . 1 . . . . A 73 CYS H . 34648 1
814 . 1 . 1 73 73 CYS HA H 1 4.470 0.020 . 1 . . . . A 73 CYS HA . 34648 1
815 . 1 . 1 73 73 CYS HB2 H 1 3.822 0.020 . 1 . . . . A 73 CYS HB2 . 34648 1
816 . 1 . 1 73 73 CYS HB3 H 1 3.822 0.020 . 1 . . . . A 73 CYS HB3 . 34648 1
817 . 1 . 1 73 73 CYS C C 13 174.779 0.3 . 1 . . . . A 73 CYS C . 34648 1
818 . 1 . 1 73 73 CYS CA C 13 55.861 0.3 . 1 . . . . A 73 CYS CA . 34648 1
819 . 1 . 1 73 73 CYS CB C 13 44.004 0.3 . 1 . . . . A 73 CYS CB . 34648 1
820 . 1 . 1 73 73 CYS N N 15 114.754 0.3 . 1 . . . . A 73 CYS N . 34648 1
821 . 1 . 1 74 74 CYS H H 1 8.590 0.020 . 1 . . . . A 74 CYS H . 34648 1
822 . 1 . 1 74 74 CYS HA H 1 4.700 0.020 . 1 . . . . A 74 CYS HA . 34648 1
823 . 1 . 1 74 74 CYS HB2 H 1 2.606 0.020 . 2 . . . . A 74 CYS HB2 . 34648 1
824 . 1 . 1 74 74 CYS HB3 H 1 3.355 0.020 . 2 . . . . A 74 CYS HB3 . 34648 1
825 . 1 . 1 74 74 CYS C C 13 173.322 0.3 . 1 . . . . A 74 CYS C . 34648 1
826 . 1 . 1 74 74 CYS CA C 13 52.882 0.3 . 1 . . . . A 74 CYS CA . 34648 1
827 . 1 . 1 74 74 CYS CB C 13 38.161 0.3 . 1 . . . . A 74 CYS CB . 34648 1
828 . 1 . 1 74 74 CYS N N 15 122.172 0.3 . 1 . . . . A 74 CYS N . 34648 1
829 . 1 . 1 75 75 ASP H H 1 8.334 0.020 . 1 . . . . A 75 ASP H . 34648 1
830 . 1 . 1 75 75 ASP HA H 1 4.950 0.020 . 1 . . . . A 75 ASP HA . 34648 1
831 . 1 . 1 75 75 ASP HB2 H 1 1.615 0.020 . 2 . . . . A 75 ASP HB2 . 34648 1
832 . 1 . 1 75 75 ASP HB3 H 1 1.798 0.020 . 2 . . . . A 75 ASP HB3 . 34648 1
833 . 1 . 1 75 75 ASP C C 13 174.294 0.3 . 1 . . . . A 75 ASP C . 34648 1
834 . 1 . 1 75 75 ASP CA C 13 53.359 0.3 . 1 . . . . A 75 ASP CA . 34648 1
835 . 1 . 1 75 75 ASP CB C 13 41.651 0.3 . 1 . . . . A 75 ASP CB . 34648 1
836 . 1 . 1 75 75 ASP N N 15 122.154 0.3 . 1 . . . . A 75 ASP N . 34648 1
837 . 1 . 1 76 76 THR H H 1 8.683 0.020 . 1 . . . . A 76 THR H . 34648 1
838 . 1 . 1 76 76 THR HA H 1 3.985 0.020 . 1 . . . . A 76 THR HA . 34648 1
839 . 1 . 1 76 76 THR HB H 1 3.697 0.020 . 1 . . . . A 76 THR HB . 34648 1
840 . 1 . 1 76 76 THR HG21 H 1 0.826 0.020 . 1 . . . . A 76 THR HG21 . 34648 1
841 . 1 . 1 76 76 THR HG22 H 1 0.826 0.020 . 1 . . . . A 76 THR HG22 . 34648 1
842 . 1 . 1 76 76 THR HG23 H 1 0.826 0.020 . 1 . . . . A 76 THR HG23 . 34648 1
843 . 1 . 1 76 76 THR C C 13 170.291 0.3 . 1 . . . . A 76 THR C . 34648 1
844 . 1 . 1 76 76 THR CA C 13 59.342 0.3 . 1 . . . . A 76 THR CA . 34648 1
845 . 1 . 1 76 76 THR CB C 13 69.573 0.3 . 1 . . . . A 76 THR CB . 34648 1
846 . 1 . 1 76 76 THR CG2 C 13 18.891 0.3 . 1 . . . . A 76 THR CG2 . 34648 1
847 . 1 . 1 76 76 THR N N 15 113.573 0.3 . 1 . . . . A 76 THR N . 34648 1
848 . 1 . 1 77 77 CYS H H 1 8.076 0.020 . 1 . . . . A 77 CYS H . 34648 1
849 . 1 . 1 77 77 CYS HA H 1 5.351 0.020 . 1 . . . . A 77 CYS HA . 34648 1
850 . 1 . 1 77 77 CYS HB2 H 1 2.895 0.020 . 2 . . . . A 77 CYS HB2 . 34648 1
851 . 1 . 1 77 77 CYS HB3 H 1 3.229 0.020 . 2 . . . . A 77 CYS HB3 . 34648 1
852 . 1 . 1 77 77 CYS C C 13 174.039 0.3 . 1 . . . . A 77 CYS C . 34648 1
853 . 1 . 1 77 77 CYS CA C 13 54.313 0.3 . 1 . . . . A 77 CYS CA . 34648 1
854 . 1 . 1 77 77 CYS CB C 13 42.116 0.3 . 1 . . . . A 77 CYS CB . 34648 1
855 . 1 . 1 77 77 CYS N N 15 123.117 0.3 . 1 . . . . A 77 CYS N . 34648 1
856 . 1 . 1 78 78 GLU H H 1 9.424 0.020 . 1 . . . . A 78 GLU H . 34648 1
857 . 1 . 1 78 78 GLU CA C 13 56.984 0.3 . 1 . . . . A 78 GLU CA . 34648 1
858 . 1 . 1 78 78 GLU CB C 13 31.293 0.3 . 1 . . . . A 78 GLU CB . 34648 1
859 . 1 . 1 78 78 GLU N N 15 134.971 0.3 . 1 . . . . A 78 GLU N . 34648 1
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