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 34883
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 1H-13C NOESY' . . . 34883 1
2 '3D 1H-15N NOESY' . . . 34883 1
3 '3D HNCACB' . . . 34883 1
4 '3D CBCA(CO)NH' . . . 34883 1
5 '3D HNCO' . . . 34883 1
6 '3D HNCACO' . . . 34883 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 5 5 LYS HA H 1 4.070 0.00 . . . . . . A 80 LYS HA . 34883 1
2 . 1 . 1 5 5 LYS HB2 H 1 2.023 0.00 . 2 . . . . A 80 LYS HB2 . 34883 1
3 . 1 . 1 5 5 LYS HB3 H 1 2.023 0.00 . 2 . . . . A 80 LYS HB3 . 34883 1
4 . 1 . 1 5 5 LYS HG2 H 1 1.642 0.01 . 2 . . . . A 80 LYS HG2 . 34883 1
5 . 1 . 1 5 5 LYS HG3 H 1 1.642 0.01 . 2 . . . . A 80 LYS HG3 . 34883 1
6 . 1 . 1 5 5 LYS HD2 H 1 1.854 0.01 . 2 . . . . A 80 LYS HD2 . 34883 1
7 . 1 . 1 5 5 LYS HD3 H 1 1.854 0.01 . 2 . . . . A 80 LYS HD3 . 34883 1
8 . 1 . 1 5 5 LYS HE2 H 1 3.120 0.00 . 2 . . . . A 80 LYS HE2 . 34883 1
9 . 1 . 1 5 5 LYS HE3 H 1 3.120 0.00 . 2 . . . . A 80 LYS HE3 . 34883 1
10 . 1 . 1 5 5 LYS C C 13 177.747 0.01 . . . . . . A 80 LYS C . 34883 1
11 . 1 . 1 5 5 LYS CA C 13 59.271 0.00 . . . . . . A 80 LYS CA . 34883 1
12 . 1 . 1 5 5 LYS CB C 13 33.446 0.02 . . . . . . A 80 LYS CB . 34883 1
13 . 1 . 1 5 5 LYS CG C 13 25.320 0.08 . . . . . . A 80 LYS CG . 34883 1
14 . 1 . 1 5 5 LYS CD C 13 29.511 0.00 . . . . . . A 80 LYS CD . 34883 1
15 . 1 . 1 5 5 LYS CE C 13 42.447 0.00 . . . . . . A 80 LYS CE . 34883 1
16 . 1 . 1 6 6 CYS H H 1 8.098 0.00 . . . . . . A 81 CYS H . 34883 1
17 . 1 . 1 6 6 CYS HA H 1 3.545 0.00 . . . . . . A 81 CYS HA . 34883 1
18 . 1 . 1 6 6 CYS HB2 H 1 2.358 0.00 . . . . . . A 81 CYS HB2 . 34883 1
19 . 1 . 1 6 6 CYS HB3 H 1 0.806 0.00 . . . . . . A 81 CYS HB3 . 34883 1
20 . 1 . 1 6 6 CYS C C 13 176.581 0.00 . . . . . . A 81 CYS C . 34883 1
21 . 1 . 1 6 6 CYS CA C 13 60.669 0.04 . . . . . . A 81 CYS CA . 34883 1
22 . 1 . 1 6 6 CYS CB C 13 35.749 0.02 . . . . . . A 81 CYS CB . 34883 1
23 . 1 . 1 6 6 CYS N N 15 118.695 0.02 . . . . . . A 81 CYS N . 34883 1
24 . 1 . 1 7 7 LEU H H 1 7.405 0.01 . . . . . . A 82 LEU H . 34883 1
25 . 1 . 1 7 7 LEU HA H 1 3.927 0.01 . . . . . . A 82 LEU HA . 34883 1
26 . 1 . 1 7 7 LEU HB2 H 1 1.598 0.00 . . . . . . A 82 LEU HB2 . 34883 1
27 . 1 . 1 7 7 LEU HB3 H 1 1.510 0.01 . . . . . . A 82 LEU HB3 . 34883 1
28 . 1 . 1 7 7 LEU HG H 1 1.480 0.00 . . . . . . A 82 LEU HG . 34883 1
29 . 1 . 1 7 7 LEU HD11 H 1 0.854 0.00 . . . . . . A 82 LEU HD11 . 34883 1
30 . 1 . 1 7 7 LEU HD12 H 1 0.854 0.00 . . . . . . A 82 LEU HD12 . 34883 1
31 . 1 . 1 7 7 LEU HD13 H 1 0.854 0.00 . . . . . . A 82 LEU HD13 . 34883 1
32 . 1 . 1 7 7 LEU HD21 H 1 0.708 0.00 . . . . . . A 82 LEU HD21 . 34883 1
33 . 1 . 1 7 7 LEU HD22 H 1 0.708 0.00 . . . . . . A 82 LEU HD22 . 34883 1
34 . 1 . 1 7 7 LEU HD23 H 1 0.708 0.00 . . . . . . A 82 LEU HD23 . 34883 1
35 . 1 . 1 7 7 LEU C C 13 179.172 0.00 . . . . . . A 82 LEU C . 34883 1
36 . 1 . 1 7 7 LEU CA C 13 57.197 0.01 . . . . . . A 82 LEU CA . 34883 1
37 . 1 . 1 7 7 LEU CB C 13 41.412 0.05 . . . . . . A 82 LEU CB . 34883 1
38 . 1 . 1 7 7 LEU CG C 13 27.345 0.00 . . . . . . A 82 LEU CG . 34883 1
39 . 1 . 1 7 7 LEU CD1 C 13 24.989 0.00 . . . . . . A 82 LEU CD1 . 34883 1
40 . 1 . 1 7 7 LEU CD2 C 13 23.283 0.00 . . . . . . A 82 LEU CD2 . 34883 1
41 . 1 . 1 7 7 LEU N N 15 118.640 0.03 . . . . . . A 82 LEU N . 34883 1
42 . 1 . 1 8 8 ALA H H 1 7.960 0.00 . . . . . . A 83 ALA H . 34883 1
43 . 1 . 1 8 8 ALA HA H 1 4.209 0.00 . . . . . . A 83 ALA HA . 34883 1
44 . 1 . 1 8 8 ALA HB1 H 1 1.466 0.01 . . . . . . A 83 ALA HB1 . 34883 1
45 . 1 . 1 8 8 ALA HB2 H 1 1.466 0.01 . . . . . . A 83 ALA HB2 . 34883 1
46 . 1 . 1 8 8 ALA HB3 H 1 1.466 0.01 . . . . . . A 83 ALA HB3 . 34883 1
47 . 1 . 1 8 8 ALA C C 13 180.136 0.01 . . . . . . A 83 ALA C . 34883 1
48 . 1 . 1 8 8 ALA CA C 13 54.995 0.02 . . . . . . A 83 ALA CA . 34883 1
49 . 1 . 1 8 8 ALA CB C 13 18.231 0.05 . . . . . . A 83 ALA CB . 34883 1
50 . 1 . 1 8 8 ALA N N 15 122.228 0.03 . . . . . . A 83 ALA N . 34883 1
51 . 1 . 1 9 9 GLU H H 1 7.951 0.01 . . . . . . A 84 GLU H . 34883 1
52 . 1 . 1 9 9 GLU HA H 1 4.161 0.00 . . . . . . A 84 GLU HA . 34883 1
53 . 1 . 1 9 9 GLU HB2 H 1 2.174 0.00 . 2 . . . . A 84 GLU HB2 . 34883 1
54 . 1 . 1 9 9 GLU HB3 H 1 2.174 0.00 . 2 . . . . A 84 GLU HB3 . 34883 1
55 . 1 . 1 9 9 GLU HG2 H 1 2.527 0.00 . 2 . . . . A 84 GLU HG2 . 34883 1
56 . 1 . 1 9 9 GLU HG3 H 1 2.527 0.00 . 2 . . . . A 84 GLU HG3 . 34883 1
57 . 1 . 1 9 9 GLU C C 13 178.234 0.00 . . . . . . A 84 GLU C . 34883 1
58 . 1 . 1 9 9 GLU CA C 13 59.192 0.03 . . . . . . A 84 GLU CA . 34883 1
59 . 1 . 1 9 9 GLU CB C 13 29.440 0.06 . . . . . . A 84 GLU CB . 34883 1
60 . 1 . 1 9 9 GLU CG C 13 36.765 0.05 . . . . . . A 84 GLU CG . 34883 1
61 . 1 . 1 9 9 GLU N N 15 119.885 0.02 . . . . . . A 84 GLU N . 34883 1
62 . 1 . 1 10 10 HIS H H 1 8.699 0.01 . . . . . . A 85 HIS H . 34883 1
63 . 1 . 1 10 10 HIS HA H 1 4.018 0.00 . . . . . . A 85 HIS HA . 34883 1
64 . 1 . 1 10 10 HIS HB2 H 1 3.167 0.00 . . . . . . A 85 HIS HB2 . 34883 1
65 . 1 . 1 10 10 HIS HB3 H 1 3.209 0.00 . . . . . . A 85 HIS HB3 . 34883 1
66 . 1 . 1 10 10 HIS HD2 H 1 7.012 0.00 . . . . . . A 85 HIS HD2 . 34883 1
67 . 1 . 1 10 10 HIS HE1 H 1 7.651 0.00 . . . . . . A 85 HIS HE1 . 34883 1
68 . 1 . 1 10 10 HIS C C 13 177.966 0.01 . . . . . . A 85 HIS C . 34883 1
69 . 1 . 1 10 10 HIS CA C 13 60.495 0.05 . . . . . . A 85 HIS CA . 34883 1
70 . 1 . 1 10 10 HIS CB C 13 31.066 0.02 . . . . . . A 85 HIS CB . 34883 1
71 . 1 . 1 10 10 HIS N N 15 119.643 0.05 . . . . . . A 85 HIS N . 34883 1
72 . 1 . 1 11 11 HIS H H 1 8.386 0.00 . . . . . . A 86 HIS H . 34883 1
73 . 1 . 1 11 11 HIS HA H 1 4.346 0.01 . . . . . . A 86 HIS HA . 34883 1
74 . 1 . 1 11 11 HIS HB2 H 1 3.236 0.01 . 2 . . . . A 86 HIS HB2 . 34883 1
75 . 1 . 1 11 11 HIS HB3 H 1 3.236 0.01 . 2 . . . . A 86 HIS HB3 . 34883 1
76 . 1 . 1 11 11 HIS HD2 H 1 7.007 0.00 . . . . . . A 86 HIS HD2 . 34883 1
77 . 1 . 1 11 11 HIS C C 13 177.550 0.01 . . . . . . A 86 HIS C . 34883 1
78 . 1 . 1 11 11 HIS CA C 13 59.396 0.04 . . . . . . A 86 HIS CA . 34883 1
79 . 1 . 1 11 11 HIS CB C 13 30.739 0.06 . . . . . . A 86 HIS CB . 34883 1
80 . 1 . 1 11 11 HIS N N 15 119.502 0.02 . . . . . . A 86 HIS N . 34883 1
81 . 1 . 1 12 12 GLU H H 1 8.085 0.01 . . . . . . A 87 GLU H . 34883 1
82 . 1 . 1 12 12 GLU HA H 1 4.027 0.00 . . . . . . A 87 GLU HA . 34883 1
83 . 1 . 1 12 12 GLU HB2 H 1 2.143 0.00 . 2 . . . . A 87 GLU HB2 . 34883 1
84 . 1 . 1 12 12 GLU HB3 H 1 2.143 0.00 . 2 . . . . A 87 GLU HB3 . 34883 1
85 . 1 . 1 12 12 GLU HG2 H 1 2.332 0.00 . 2 . . . . A 87 GLU HG2 . 34883 1
86 . 1 . 1 12 12 GLU HG3 H 1 2.332 0.00 . 2 . . . . A 87 GLU HG3 . 34883 1
87 . 1 . 1 12 12 GLU C C 13 178.957 0.00 . . . . . . A 87 GLU C . 34883 1
88 . 1 . 1 12 12 GLU CA C 13 58.734 0.06 . . . . . . A 87 GLU CA . 34883 1
89 . 1 . 1 12 12 GLU CB C 13 29.767 0.01 . . . . . . A 87 GLU CB . 34883 1
90 . 1 . 1 12 12 GLU CG C 13 35.901 0.00 . . . . . . A 87 GLU CG . 34883 1
91 . 1 . 1 12 12 GLU N N 15 119.200 0.05 . . . . . . A 87 GLU N . 34883 1
92 . 1 . 1 14 14 SER HA H 1 4.268 0.00 . . . . . . A 89 SER HA . 34883 1
93 . 1 . 1 14 14 SER HB2 H 1 3.884 0.00 . . . . . . A 89 SER HB2 . 34883 1
94 . 1 . 1 14 14 SER HB3 H 1 3.743 0.00 . . . . . . A 89 SER HB3 . 34883 1
95 . 1 . 1 14 14 SER C C 13 174.971 0.00 . . . . . . A 89 SER C . 34883 1
96 . 1 . 1 14 14 SER CA C 13 60.135 0.01 . . . . . . A 89 SER CA . 34883 1
97 . 1 . 1 14 14 SER CB C 13 63.554 0.15 . . . . . . A 89 SER CB . 34883 1
98 . 1 . 1 15 15 LYS H H 1 7.968 0.01 . . . . . . A 90 LYS H . 34883 1
99 . 1 . 1 15 15 LYS CA C 13 58.959 0.00 . . . . . . A 90 LYS CA . 34883 1
100 . 1 . 1 15 15 LYS N N 15 114.497 0.06 . . . . . . A 90 LYS N . 34883 1
101 . 1 . 1 21 21 VAL HA H 1 4.470 0.00 . . . . . . A 96 VAL HA . 34883 1
102 . 1 . 1 21 21 VAL HB H 1 2.011 0.00 . . . . . . A 96 VAL HB . 34883 1
103 . 1 . 1 21 21 VAL C C 13 176.738 0.00 . . . . . . A 96 VAL C . 34883 1
104 . 1 . 1 21 21 VAL CA C 13 55.403 0.00 . . . . . . A 96 VAL CA . 34883 1
105 . 1 . 1 21 21 VAL CB C 13 33.790 0.00 . . . . . . A 96 VAL CB . 34883 1
106 . 1 . 1 22 22 GLY H H 1 8.325 0.01 . . . . . . A 97 GLY H . 34883 1
107 . 1 . 1 22 22 GLY HA2 H 1 3.941 0.00 . . . . . . A 97 GLY HA2 . 34883 1
108 . 1 . 1 22 22 GLY HA3 H 1 3.998 0.00 . . . . . . A 97 GLY HA3 . 34883 1
109 . 1 . 1 22 22 GLY C C 13 174.082 0.09 . . . . . . A 97 GLY C . 34883 1
110 . 1 . 1 22 22 GLY CA C 13 45.309 0.04 . . . . . . A 97 GLY CA . 34883 1
111 . 1 . 1 22 22 GLY N N 15 109.305 0.02 . . . . . . A 97 GLY N . 34883 1
112 . 1 . 1 23 23 ASP H H 1 8.207 0.00 . . . . . . A 98 ASP H . 34883 1
113 . 1 . 1 23 23 ASP HA H 1 4.700 0.00 . . . . . . A 98 ASP HA . 34883 1
114 . 1 . 1 23 23 ASP HB2 H 1 2.743 0.00 . . . . . . A 98 ASP HB2 . 34883 1
115 . 1 . 1 23 23 ASP HB3 H 1 2.656 0.00 . . . . . . A 98 ASP HB3 . 34883 1
116 . 1 . 1 23 23 ASP C C 13 176.036 0.04 . . . . . . A 98 ASP C . 34883 1
117 . 1 . 1 23 23 ASP CA C 13 54.617 0.02 . . . . . . A 98 ASP CA . 34883 1
118 . 1 . 1 23 23 ASP CB C 13 41.388 0.02 . . . . . . A 98 ASP CB . 34883 1
119 . 1 . 1 23 23 ASP N N 15 120.532 0.02 . . . . . . A 98 ASP N . 34883 1
120 . 1 . 1 24 24 ASP H H 1 8.421 0.00 . . . . . . A 99 ASP H . 34883 1
121 . 1 . 1 24 24 ASP HA H 1 4.789 0.01 . . . . . . A 99 ASP HA . 34883 1
122 . 1 . 1 24 24 ASP HB2 H 1 2.811 0.00 . . . . . . A 99 ASP HB2 . 34883 1
123 . 1 . 1 24 24 ASP HB3 H 1 2.656 0.01 . . . . . . A 99 ASP HB3 . 34883 1
124 . 1 . 1 24 24 ASP C C 13 175.570 0.01 . . . . . . A 99 ASP C . 34883 1
125 . 1 . 1 24 24 ASP CA C 13 54.234 0.09 . . . . . . A 99 ASP CA . 34883 1
126 . 1 . 1 24 24 ASP CB C 13 41.330 0.04 . . . . . . A 99 ASP CB . 34883 1
127 . 1 . 1 24 24 ASP N N 15 119.673 0.02 . . . . . . A 99 ASP N . 34883 1
128 . 1 . 1 25 25 ILE H H 1 8.149 0.00 . . . . . . A 100 ILE H . 34883 1
129 . 1 . 1 25 25 ILE HA H 1 4.329 0.00 . . . . . . A 100 ILE HA . 34883 1
130 . 1 . 1 25 25 ILE HB H 1 1.841 0.00 . . . . . . A 100 ILE HB . 34883 1
131 . 1 . 1 25 25 ILE HG12 H 1 1.017 0.00 . . . . . . A 100 ILE HG12 . 34883 1
132 . 1 . 1 25 25 ILE HG13 H 1 1.533 0.00 . . . . . . A 100 ILE HG13 . 34883 1
133 . 1 . 1 25 25 ILE HG21 H 1 0.848 0.00 . . . . . . A 100 ILE HG21 . 34883 1
134 . 1 . 1 25 25 ILE HG22 H 1 0.848 0.00 . . . . . . A 100 ILE HG22 . 34883 1
135 . 1 . 1 25 25 ILE HG23 H 1 0.848 0.00 . . . . . . A 100 ILE HG23 . 34883 1
136 . 1 . 1 25 25 ILE HD11 H 1 0.738 0.00 . . . . . . A 100 ILE HD11 . 34883 1
137 . 1 . 1 25 25 ILE HD12 H 1 0.738 0.00 . . . . . . A 100 ILE HD12 . 34883 1
138 . 1 . 1 25 25 ILE HD13 H 1 0.738 0.00 . . . . . . A 100 ILE HD13 . 34883 1
139 . 1 . 1 25 25 ILE C C 13 174.725 0.00 . . . . . . A 100 ILE C . 34883 1
140 . 1 . 1 25 25 ILE CA C 13 58.703 0.00 . . . . . . A 100 ILE CA . 34883 1
141 . 1 . 1 25 25 ILE CB C 13 38.800 0.02 . . . . . . A 100 ILE CB . 34883 1
142 . 1 . 1 25 25 ILE CG1 C 13 27.661 0.03 . . . . . . A 100 ILE CG1 . 34883 1
143 . 1 . 1 25 25 ILE CG2 C 13 17.475 0.04 . . . . . . A 100 ILE CG2 . 34883 1
144 . 1 . 1 25 25 ILE CD1 C 13 12.925 0.00 . . . . . . A 100 ILE CD1 . 34883 1
145 . 1 . 1 25 25 ILE N N 15 123.161 0.02 . . . . . . A 100 ILE N . 34883 1
146 . 1 . 1 26 26 PRO HA H 1 4.662 0.00 . . . . . . A 101 PRO HA . 34883 1
147 . 1 . 1 26 26 PRO HB2 H 1 2.429 0.00 . . . . . . A 101 PRO HB2 . 34883 1
148 . 1 . 1 26 26 PRO HB3 H 1 2.097 0.00 . . . . . . A 101 PRO HB3 . 34883 1
149 . 1 . 1 26 26 PRO HG2 H 1 2.159 0.00 . . . . . . A 101 PRO HG2 . 34883 1
150 . 1 . 1 26 26 PRO HG3 H 1 2.134 0.00 . . . . . . A 101 PRO HG3 . 34883 1
151 . 1 . 1 26 26 PRO HD2 H 1 3.940 0.00 . . . . . . A 101 PRO HD2 . 34883 1
152 . 1 . 1 26 26 PRO HD3 H 1 3.599 0.00 . . . . . . A 101 PRO HD3 . 34883 1
153 . 1 . 1 26 26 PRO C C 13 175.567 0.02 . . . . . . A 101 PRO C . 34883 1
154 . 1 . 1 26 26 PRO CA C 13 63.184 0.06 . . . . . . A 101 PRO CA . 34883 1
155 . 1 . 1 26 26 PRO CB C 13 32.823 0.03 . . . . . . A 101 PRO CB . 34883 1
156 . 1 . 1 26 26 PRO CG C 13 27.606 0.00 . . . . . . A 101 PRO CG . 34883 1
157 . 1 . 1 26 26 PRO CD C 13 50.972 0.00 . . . . . . A 101 PRO CD . 34883 1
158 . 1 . 1 27 27 LYS H H 1 9.309 0.01 . . . . . . A 102 LYS H . 34883 1
159 . 1 . 1 27 27 LYS HA H 1 4.525 0.00 . . . . . . A 102 LYS HA . 34883 1
160 . 1 . 1 27 27 LYS HB2 H 1 1.753 0.00 . . . . . . A 102 LYS HB2 . 34883 1
161 . 1 . 1 27 27 LYS HB3 H 1 1.852 0.00 . . . . . . A 102 LYS HB3 . 34883 1
162 . 1 . 1 27 27 LYS HG2 H 1 1.442 0.01 . . . . . . A 102 LYS HG2 . 34883 1
163 . 1 . 1 27 27 LYS HG3 H 1 1.662 0.00 . . . . . . A 102 LYS HG3 . 34883 1
164 . 1 . 1 27 27 LYS HD2 H 1 1.705 0.00 . 2 . . . . A 102 LYS HD2 . 34883 1
165 . 1 . 1 27 27 LYS HD3 H 1 1.705 0.00 . 2 . . . . A 102 LYS HD3 . 34883 1
166 . 1 . 1 27 27 LYS HE2 H 1 3.015 0.00 . 2 . . . . A 102 LYS HE2 . 34883 1
167 . 1 . 1 27 27 LYS HE3 H 1 3.015 0.00 . 2 . . . . A 102 LYS HE3 . 34883 1
168 . 1 . 1 27 27 LYS C C 13 176.881 0.02 . . . . . . A 102 LYS C . 34883 1
169 . 1 . 1 27 27 LYS CA C 13 55.853 0.06 . . . . . . A 102 LYS CA . 34883 1
170 . 1 . 1 27 27 LYS CB C 13 33.182 0.07 . . . . . . A 102 LYS CB . 34883 1
171 . 1 . 1 27 27 LYS CG C 13 26.181 0.00 . . . . . . A 102 LYS CG . 34883 1
172 . 1 . 1 27 27 LYS CD C 13 29.238 0.00 . . . . . . A 102 LYS CD . 34883 1
173 . 1 . 1 27 27 LYS CE C 13 42.509 0.00 . . . . . . A 102 LYS CE . 34883 1
174 . 1 . 1 27 27 LYS N N 15 120.773 0.04 . . . . . . A 102 LYS N . 34883 1
175 . 1 . 1 28 28 CYS H H 1 8.775 0.00 . . . . . . A 103 CYS H . 34883 1
176 . 1 . 1 28 28 CYS HA H 1 5.095 0.00 . . . . . . A 103 CYS HA . 34883 1
177 . 1 . 1 28 28 CYS HB2 H 1 2.741 0.00 . . . . . . A 103 CYS HB2 . 34883 1
178 . 1 . 1 28 28 CYS HB3 H 1 2.154 0.00 . . . . . . A 103 CYS HB3 . 34883 1
179 . 1 . 1 28 28 CYS C C 13 174.154 0.01 . . . . . . A 103 CYS C . 34883 1
180 . 1 . 1 28 28 CYS CA C 13 51.723 0.07 . . . . . . A 103 CYS CA . 34883 1
181 . 1 . 1 28 28 CYS CB C 13 37.950 0.03 . . . . . . A 103 CYS CB . 34883 1
182 . 1 . 1 28 28 CYS N N 15 123.070 0.02 . . . . . . A 103 CYS N . 34883 1
183 . 1 . 1 29 29 ASN H H 1 9.011 0.01 . . . . . . A 104 ASN H . 34883 1
184 . 1 . 1 29 29 ASN HA H 1 4.657 0.00 . . . . . . A 104 ASN HA . 34883 1
185 . 1 . 1 29 29 ASN HB2 H 1 2.418 0.00 . . . . . . A 104 ASN HB2 . 34883 1
186 . 1 . 1 29 29 ASN HB3 H 1 2.841 0.01 . . . . . . A 104 ASN HB3 . 34883 1
187 . 1 . 1 29 29 ASN HD21 H 1 7.681 0.00 . . . . . . A 104 ASN HD21 . 34883 1
188 . 1 . 1 29 29 ASN HD22 H 1 7.004 0.00 . . . . . . A 104 ASN HD22 . 34883 1
189 . 1 . 1 29 29 ASN C C 13 176.189 0.02 . . . . . . A 104 ASN C . 34883 1
190 . 1 . 1 29 29 ASN CA C 13 53.370 0.00 . . . . . . A 104 ASN CA . 34883 1
191 . 1 . 1 29 29 ASN CB C 13 39.171 0.13 . . . . . . A 104 ASN CB . 34883 1
192 . 1 . 1 29 29 ASN N N 15 122.813 0.04 . . . . . . A 104 ASN N . 34883 1
193 . 1 . 1 29 29 ASN ND2 N 15 112.137 0.00 . . . . . . A 104 ASN ND2 . 34883 1
194 . 1 . 1 30 30 LEU H H 1 8.807 0.00 . . . . . . A 105 LEU H . 34883 1
195 . 1 . 1 30 30 LEU HA H 1 3.888 0.01 . . . . . . A 105 LEU HA . 34883 1
196 . 1 . 1 30 30 LEU HB2 H 1 1.641 0.00 . . . . . . A 105 LEU HB2 . 34883 1
197 . 1 . 1 30 30 LEU HB3 H 1 1.500 0.00 . . . . . . A 105 LEU HB3 . 34883 1
198 . 1 . 1 30 30 LEU HG H 1 1.654 0.00 . . . . . . A 105 LEU HG . 34883 1
199 . 1 . 1 30 30 LEU HD11 H 1 0.707 0.00 . . . . . . A 105 LEU HD11 . 34883 1
200 . 1 . 1 30 30 LEU HD12 H 1 0.707 0.00 . . . . . . A 105 LEU HD12 . 34883 1
201 . 1 . 1 30 30 LEU HD13 H 1 0.707 0.00 . . . . . . A 105 LEU HD13 . 34883 1
202 . 1 . 1 30 30 LEU HD21 H 1 0.855 0.00 . . . . . . A 105 LEU HD21 . 34883 1
203 . 1 . 1 30 30 LEU HD22 H 1 0.855 0.00 . . . . . . A 105 LEU HD22 . 34883 1
204 . 1 . 1 30 30 LEU HD23 H 1 0.855 0.00 . . . . . . A 105 LEU HD23 . 34883 1
205 . 1 . 1 30 30 LEU C C 13 177.673 0.00 . . . . . . A 105 LEU C . 34883 1
206 . 1 . 1 30 30 LEU CA C 13 57.341 0.00 . . . . . . A 105 LEU CA . 34883 1
207 . 1 . 1 30 30 LEU CB C 13 41.236 0.06 . . . . . . A 105 LEU CB . 34883 1
208 . 1 . 1 30 30 LEU CG C 13 27.073 0.00 . . . . . . A 105 LEU CG . 34883 1
209 . 1 . 1 30 30 LEU CD1 C 13 23.173 0.00 . . . . . . A 105 LEU CD1 . 34883 1
210 . 1 . 1 30 30 LEU CD2 C 13 25.045 0.00 . . . . . . A 105 LEU CD2 . 34883 1
211 . 1 . 1 30 30 LEU N N 15 127.991 0.04 . . . . . . A 105 LEU N . 34883 1
212 . 1 . 1 31 31 ALA H H 1 8.029 0.01 . . . . . . A 106 ALA H . 34883 1
213 . 1 . 1 31 31 ALA HA H 1 4.244 0.01 . . . . . . A 106 ALA HA . 34883 1
214 . 1 . 1 31 31 ALA HB1 H 1 1.424 0.00 . . . . . . A 106 ALA HB1 . 34883 1
215 . 1 . 1 31 31 ALA HB2 H 1 1.424 0.00 . . . . . . A 106 ALA HB2 . 34883 1
216 . 1 . 1 31 31 ALA HB3 H 1 1.424 0.00 . . . . . . A 106 ALA HB3 . 34883 1
217 . 1 . 1 31 31 ALA C C 13 178.927 0.01 . . . . . . A 106 ALA C . 34883 1
218 . 1 . 1 31 31 ALA CA C 13 54.053 0.05 . . . . . . A 106 ALA CA . 34883 1
219 . 1 . 1 31 31 ALA CB C 13 18.736 0.03 . . . . . . A 106 ALA CB . 34883 1
220 . 1 . 1 31 31 ALA N N 15 119.819 0.03 . . . . . . A 106 ALA N . 34883 1
221 . 1 . 1 32 32 SER H H 1 7.927 0.01 . . . . . . A 107 SER H . 34883 1
222 . 1 . 1 32 32 SER HA H 1 4.437 0.01 . . . . . . A 107 SER HA . 34883 1
223 . 1 . 1 32 32 SER HB2 H 1 3.614 0.01 . 2 . . . . A 107 SER HB2 . 34883 1
224 . 1 . 1 32 32 SER HB3 H 1 3.614 0.01 . 2 . . . . A 107 SER HB3 . 34883 1
225 . 1 . 1 32 32 SER C C 13 175.965 0.01 . . . . . . A 107 SER C . 34883 1
226 . 1 . 1 32 32 SER CA C 13 57.671 0.03 . . . . . . A 107 SER CA . 34883 1
227 . 1 . 1 32 32 SER CB C 13 65.329 0.03 . . . . . . A 107 SER CB . 34883 1
228 . 1 . 1 32 32 SER N N 15 110.157 0.03 . . . . . . A 107 SER N . 34883 1
229 . 1 . 1 33 33 GLY H H 1 8.370 0.01 . . . . . . A 108 GLY H . 34883 1
230 . 1 . 1 33 33 GLY HA2 H 1 4.056 0.01 . . . . . . A 108 GLY HA2 . 34883 1
231 . 1 . 1 33 33 GLY HA3 H 1 3.565 0.00 . . . . . . A 108 GLY HA3 . 34883 1
232 . 1 . 1 33 33 GLY C C 13 173.371 0.01 . . . . . . A 108 GLY C . 34883 1
233 . 1 . 1 33 33 GLY CA C 13 46.265 0.02 . . . . . . A 108 GLY CA . 34883 1
234 . 1 . 1 33 33 GLY N N 15 111.556 0.02 . . . . . . A 108 GLY N . 34883 1
235 . 1 . 1 34 34 TYR H H 1 7.694 0.01 . . . . . . A 109 TYR H . 34883 1
236 . 1 . 1 34 34 TYR HA H 1 4.817 0.00 . . . . . . A 109 TYR HA . 34883 1
237 . 1 . 1 34 34 TYR HB2 H 1 3.431 0.01 . . . . . . A 109 TYR HB2 . 34883 1
238 . 1 . 1 34 34 TYR HB3 H 1 2.725 0.01 . . . . . . A 109 TYR HB3 . 34883 1
239 . 1 . 1 34 34 TYR HD1 H 1 7.200 0.00 . 3 . . . . A 109 TYR HD1 . 34883 1
240 . 1 . 1 34 34 TYR HD2 H 1 7.200 0.00 . 3 . . . . A 109 TYR HD2 . 34883 1
241 . 1 . 1 34 34 TYR HE1 H 1 6.916 0.00 . 3 . . . . A 109 TYR HE1 . 34883 1
242 . 1 . 1 34 34 TYR HE2 H 1 6.916 0.00 . 3 . . . . A 109 TYR HE2 . 34883 1
243 . 1 . 1 34 34 TYR C C 13 176.255 0.00 . . . . . . A 109 TYR C . 34883 1
244 . 1 . 1 34 34 TYR CA C 13 56.590 0.07 . . . . . . A 109 TYR CA . 34883 1
245 . 1 . 1 34 34 TYR CB C 13 37.651 0.03 . . . . . . A 109 TYR CB . 34883 1
246 . 1 . 1 34 34 TYR CD1 C 13 132.063 0.07 . . . . . . A 109 TYR CD1 . 34883 1
247 . 1 . 1 34 34 TYR CE1 C 13 118.288 0.00 . . . . . . A 109 TYR CE1 . 34883 1
248 . 1 . 1 34 34 TYR N N 15 118.707 0.01 . . . . . . A 109 TYR N . 34883 1
249 . 1 . 1 35 35 TYR H H 1 9.372 0.00 . . . . . . A 110 TYR H . 34883 1
250 . 1 . 1 35 35 TYR HA H 1 4.530 0.02 . . . . . . A 110 TYR HA . 34883 1
251 . 1 . 1 35 35 TYR HB2 H 1 2.738 0.00 . . . . . . A 110 TYR HB2 . 34883 1
252 . 1 . 1 35 35 TYR HB3 H 1 2.928 0.00 . . . . . . A 110 TYR HB3 . 34883 1
253 . 1 . 1 35 35 TYR HD1 H 1 7.101 0.00 . 3 . . . . A 110 TYR HD1 . 34883 1
254 . 1 . 1 35 35 TYR HD2 H 1 7.101 0.00 . 3 . . . . A 110 TYR HD2 . 34883 1
255 . 1 . 1 35 35 TYR HE1 H 1 6.567 0.01 . 3 . . . . A 110 TYR HE1 . 34883 1
256 . 1 . 1 35 35 TYR HE2 H 1 6.567 0.01 . 3 . . . . A 110 TYR HE2 . 34883 1
257 . 1 . 1 35 35 TYR C C 13 178.399 0.00 . . . . . . A 110 TYR C . 34883 1
258 . 1 . 1 35 35 TYR CA C 13 59.702 0.03 . . . . . . A 110 TYR CA . 34883 1
259 . 1 . 1 35 35 TYR CB C 13 38.400 0.06 . . . . . . A 110 TYR CB . 34883 1
260 . 1 . 1 35 35 TYR CD1 C 13 134.116 0.07 . . . . . . A 110 TYR CD1 . 34883 1
261 . 1 . 1 35 35 TYR CE1 C 13 117.865 0.00 . . . . . . A 110 TYR CE1 . 34883 1
262 . 1 . 1 35 35 TYR N N 15 119.687 0.02 . . . . . . A 110 TYR N . 34883 1
263 . 1 . 1 36 36 GLU H H 1 8.099 0.01 . . . . . . A 111 GLU H . 34883 1
264 . 1 . 1 36 36 GLU HA H 1 4.221 0.00 . . . . . . A 111 GLU HA . 34883 1
265 . 1 . 1 36 36 GLU HB2 H 1 2.013 0.00 . . . . . . A 111 GLU HB2 . 34883 1
266 . 1 . 1 36 36 GLU HB3 H 1 1.490 0.00 . . . . . . A 111 GLU HB3 . 34883 1
267 . 1 . 1 36 36 GLU HG2 H 1 1.938 0.00 . . . . . . A 111 GLU HG2 . 34883 1
268 . 1 . 1 36 36 GLU HG3 H 1 2.162 0.00 . . . . . . A 111 GLU HG3 . 34883 1
269 . 1 . 1 36 36 GLU C C 13 176.886 0.01 . . . . . . A 111 GLU C . 34883 1
270 . 1 . 1 36 36 GLU CA C 13 56.936 0.01 . . . . . . A 111 GLU CA . 34883 1
271 . 1 . 1 36 36 GLU CB C 13 29.177 0.03 . . . . . . A 111 GLU CB . 34883 1
272 . 1 . 1 36 36 GLU CG C 13 35.688 0.05 . . . . . . A 111 GLU CG . 34883 1
273 . 1 . 1 36 36 GLU N N 15 121.909 0.02 . . . . . . A 111 GLU N . 34883 1
274 . 1 . 1 37 37 GLN H H 1 8.512 0.00 . . . . . . A 112 GLN H . 34883 1
275 . 1 . 1 37 37 GLN HA H 1 4.016 0.00 . . . . . . A 112 GLN HA . 34883 1
276 . 1 . 1 37 37 GLN HB2 H 1 2.029 0.00 . . . . . . A 112 GLN HB2 . 34883 1
277 . 1 . 1 37 37 GLN HB3 H 1 2.188 0.00 . . . . . . A 112 GLN HB3 . 34883 1
278 . 1 . 1 37 37 GLN HG2 H 1 2.489 0.00 . . . . . . A 112 GLN HG2 . 34883 1
279 . 1 . 1 37 37 GLN HG3 H 1 2.585 0.00 . . . . . . A 112 GLN HG3 . 34883 1
280 . 1 . 1 37 37 GLN C C 13 174.713 0.01 . . . . . . A 112 GLN C . 34883 1
281 . 1 . 1 37 37 GLN CA C 13 59.748 0.03 . . . . . . A 112 GLN CA . 34883 1
282 . 1 . 1 37 37 GLN CB C 13 29.886 0.02 . . . . . . A 112 GLN CB . 34883 1
283 . 1 . 1 37 37 GLN CG C 13 35.746 0.03 . . . . . . A 112 GLN CG . 34883 1
284 . 1 . 1 37 37 GLN N N 15 121.134 0.02 . . . . . . A 112 GLN N . 34883 1
285 . 1 . 1 38 38 MET H H 1 7.815 0.00 . . . . . . A 113 MET H . 34883 1
286 . 1 . 1 38 38 MET HA H 1 5.002 0.00 . . . . . . A 113 MET HA . 34883 1
287 . 1 . 1 38 38 MET HB2 H 1 1.670 0.00 . . . . . . A 113 MET HB2 . 34883 1
288 . 1 . 1 38 38 MET HB3 H 1 1.953 0.00 . . . . . . A 113 MET HB3 . 34883 1
289 . 1 . 1 38 38 MET HG2 H 1 2.071 0.00 . . . . . . A 113 MET HG2 . 34883 1
290 . 1 . 1 38 38 MET HG3 H 1 2.279 0.00 . . . . . . A 113 MET HG3 . 34883 1
291 . 1 . 1 38 38 MET HE1 H 1 1.821 0.00 . . . . . . A 113 MET HE1 . 34883 1
292 . 1 . 1 38 38 MET HE2 H 1 1.821 0.00 . . . . . . A 113 MET HE2 . 34883 1
293 . 1 . 1 38 38 MET HE3 H 1 1.821 0.00 . . . . . . A 113 MET HE3 . 34883 1
294 . 1 . 1 38 38 MET C C 13 175.058 0.01 . . . . . . A 113 MET C . 34883 1
295 . 1 . 1 38 38 MET CA C 13 54.323 0.06 . . . . . . A 113 MET CA . 34883 1
296 . 1 . 1 38 38 MET CB C 13 32.411 0.08 . . . . . . A 113 MET CB . 34883 1
297 . 1 . 1 38 38 MET CG C 13 32.432 0.00 . . . . . . A 113 MET CG . 34883 1
298 . 1 . 1 38 38 MET CE C 13 17.496 0.00 . . . . . . A 113 MET CE . 34883 1
299 . 1 . 1 38 38 MET N N 15 114.956 0.03 . . . . . . A 113 MET N . 34883 1
300 . 1 . 1 39 39 GLN H H 1 8.664 0.01 . . . . . . A 114 GLN H . 34883 1
301 . 1 . 1 39 39 GLN HA H 1 3.980 0.00 . . . . . . A 114 GLN HA . 34883 1
302 . 1 . 1 39 39 GLN HB2 H 1 -0.172 0.00 . . . . . . A 114 GLN HB2 . 34883 1
303 . 1 . 1 39 39 GLN HB3 H 1 1.451 0.00 . . . . . . A 114 GLN HB3 . 34883 1
304 . 1 . 1 39 39 GLN HG2 H 1 2.287 0.00 . . . . . . A 114 GLN HG2 . 34883 1
305 . 1 . 1 39 39 GLN HG3 H 1 2.070 0.00 . . . . . . A 114 GLN HG3 . 34883 1
306 . 1 . 1 39 39 GLN HE21 H 1 8.330 0.00 . . . . . . A 114 GLN HE21 . 34883 1
307 . 1 . 1 39 39 GLN HE22 H 1 7.453 0.00 . . . . . . A 114 GLN HE22 . 34883 1
308 . 1 . 1 39 39 GLN C C 13 174.052 0.02 . . . . . . A 114 GLN C . 34883 1
309 . 1 . 1 39 39 GLN CA C 13 52.325 0.02 . . . . . . A 114 GLN CA . 34883 1
310 . 1 . 1 39 39 GLN CB C 13 29.010 0.02 . . . . . . A 114 GLN CB . 34883 1
311 . 1 . 1 39 39 GLN CG C 13 34.025 0.03 . . . . . . A 114 GLN CG . 34883 1
312 . 1 . 1 39 39 GLN N N 15 125.578 0.03 . . . . . . A 114 GLN N . 34883 1
313 . 1 . 1 39 39 GLN NE2 N 15 114.319 0.00 . . . . . . A 114 GLN NE2 . 34883 1
314 . 1 . 1 40 40 CYS H H 1 8.624 0.00 . . . . . . A 115 CYS H . 34883 1
315 . 1 . 1 40 40 CYS HA H 1 4.707 0.00 . . . . . . A 115 CYS HA . 34883 1
316 . 1 . 1 40 40 CYS HB2 H 1 3.420 0.00 . . . . . . A 115 CYS HB2 . 34883 1
317 . 1 . 1 40 40 CYS HB3 H 1 2.949 0.00 . . . . . . A 115 CYS HB3 . 34883 1
318 . 1 . 1 40 40 CYS C C 13 172.120 0.00 . . . . . . A 115 CYS C . 34883 1
319 . 1 . 1 40 40 CYS CA C 13 55.514 0.03 . . . . . . A 115 CYS CA . 34883 1
320 . 1 . 1 40 40 CYS CB C 13 46.888 0.04 . . . . . . A 115 CYS CB . 34883 1
321 . 1 . 1 40 40 CYS N N 15 112.737 0.02 . . . . . . A 115 CYS N . 34883 1
322 . 1 . 1 41 41 ASN H H 1 8.966 0.01 . . . . . . A 116 ASN H . 34883 1
323 . 1 . 1 41 41 ASN HA H 1 5.005 0.00 . . . . . . A 116 ASN HA . 34883 1
324 . 1 . 1 41 41 ASN HB2 H 1 3.237 0.00 . . . . . . A 116 ASN HB2 . 34883 1
325 . 1 . 1 41 41 ASN HB3 H 1 3.731 0.00 . . . . . . A 116 ASN HB3 . 34883 1
326 . 1 . 1 41 41 ASN C C 13 175.017 0.00 . . . . . . A 116 ASN C . 34883 1
327 . 1 . 1 41 41 ASN CA C 13 51.916 0.00 . . . . . . A 116 ASN CA . 34883 1
328 . 1 . 1 41 41 ASN CB C 13 38.978 0.03 . . . . . . A 116 ASN CB . 34883 1
329 . 1 . 1 41 41 ASN N N 15 121.416 0.03 . . . . . . A 116 ASN N . 34883 1
330 . 1 . 1 42 42 THR HA H 1 4.393 0.01 . . . . . . A 117 THR HA . 34883 1
331 . 1 . 1 42 42 THR HB H 1 4.398 0.00 . . . . . . A 117 THR HB . 34883 1
332 . 1 . 1 42 42 THR HG21 H 1 1.389 0.00 . . . . . . A 117 THR HG21 . 34883 1
333 . 1 . 1 42 42 THR HG22 H 1 1.389 0.00 . . . . . . A 117 THR HG22 . 34883 1
334 . 1 . 1 42 42 THR HG23 H 1 1.389 0.00 . . . . . . A 117 THR HG23 . 34883 1
335 . 1 . 1 42 42 THR C C 13 176.223 0.00 . . . . . . A 117 THR C . 34883 1
336 . 1 . 1 42 42 THR CA C 13 65.297 0.04 . . . . . . A 117 THR CA . 34883 1
337 . 1 . 1 42 42 THR CB C 13 69.309 0.05 . . . . . . A 117 THR CB . 34883 1
338 . 1 . 1 42 42 THR CG2 C 13 22.416 0.00 . . . . . . A 117 THR CG2 . 34883 1
339 . 1 . 1 43 43 GLN H H 1 8.459 0.01 . . . . . . A 118 GLN H . 34883 1
340 . 1 . 1 43 43 GLN HA H 1 4.732 0.01 . . . . . . A 118 GLN HA . 34883 1
341 . 1 . 1 43 43 GLN HB2 H 1 2.246 0.00 . . . . . . A 118 GLN HB2 . 34883 1
342 . 1 . 1 43 43 GLN HB3 H 1 2.016 0.00 . . . . . . A 118 GLN HB3 . 34883 1
343 . 1 . 1 43 43 GLN HG2 H 1 2.357 0.00 . 2 . . . . A 118 GLN HG2 . 34883 1
344 . 1 . 1 43 43 GLN HG3 H 1 2.357 0.00 . 2 . . . . A 118 GLN HG3 . 34883 1
345 . 1 . 1 43 43 GLN C C 13 176.011 0.01 . . . . . . A 118 GLN C . 34883 1
346 . 1 . 1 43 43 GLN CA C 13 56.736 0.00 . . . . . . A 118 GLN CA . 34883 1
347 . 1 . 1 43 43 GLN CB C 13 32.940 0.12 . . . . . . A 118 GLN CB . 34883 1
348 . 1 . 1 43 43 GLN CG C 13 33.868 0.00 . . . . . . A 118 GLN CG . 34883 1
349 . 1 . 1 43 43 GLN N N 15 116.957 0.03 . . . . . . A 118 GLN N . 34883 1
350 . 1 . 1 44 44 GLN H H 1 8.794 0.01 . . . . . . A 119 GLN H . 34883 1
351 . 1 . 1 44 44 GLN HA H 1 5.421 0.01 . . . . . . A 119 GLN HA . 34883 1
352 . 1 . 1 44 44 GLN HB2 H 1 2.122 0.00 . . . . . . A 119 GLN HB2 . 34883 1
353 . 1 . 1 44 44 GLN HB3 H 1 2.256 0.00 . . . . . . A 119 GLN HB3 . 34883 1
354 . 1 . 1 44 44 GLN HG2 H 1 2.347 0.00 . . . . . . A 119 GLN HG2 . 34883 1
355 . 1 . 1 44 44 GLN HG3 H 1 2.191 0.00 . . . . . . A 119 GLN HG3 . 34883 1
356 . 1 . 1 44 44 GLN HE21 H 1 7.606 0.00 . . . . . . A 119 GLN HE21 . 34883 1
357 . 1 . 1 44 44 GLN HE22 H 1 7.001 0.00 . . . . . . A 119 GLN HE22 . 34883 1
358 . 1 . 1 44 44 GLN C C 13 174.867 0.00 . . . . . . A 119 GLN C . 34883 1
359 . 1 . 1 44 44 GLN CA C 13 55.507 0.03 . . . . . . A 119 GLN CA . 34883 1
360 . 1 . 1 44 44 GLN CB C 13 36.012 0.09 . . . . . . A 119 GLN CB . 34883 1
361 . 1 . 1 44 44 GLN CG C 13 35.181 0.10 . . . . . . A 119 GLN CG . 34883 1
362 . 1 . 1 44 44 GLN N N 15 120.288 0.02 . . . . . . A 119 GLN N . 34883 1
363 . 1 . 1 44 44 GLN NE2 N 15 114.162 0.04 . . . . . . A 119 GLN NE2 . 34883 1
364 . 1 . 1 45 45 HIS H H 1 8.905 0.01 . . . . . . A 120 HIS H . 34883 1
365 . 1 . 1 45 45 HIS HA H 1 5.250 0.00 . . . . . . A 120 HIS HA . 34883 1
366 . 1 . 1 45 45 HIS HB2 H 1 2.898 0.00 . . . . . . A 120 HIS HB2 . 34883 1
367 . 1 . 1 45 45 HIS HB3 H 1 3.244 0.00 . . . . . . A 120 HIS HB3 . 34883 1
368 . 1 . 1 45 45 HIS C C 13 172.377 0.02 . . . . . . A 120 HIS C . 34883 1
369 . 1 . 1 45 45 HIS CA C 13 56.023 0.00 . . . . . . A 120 HIS CA . 34883 1
370 . 1 . 1 45 45 HIS CB C 13 31.315 0.01 . . . . . . A 120 HIS CB . 34883 1
371 . 1 . 1 45 45 HIS N N 15 111.844 0.00 . . . . . . A 120 HIS N . 34883 1
372 . 1 . 1 46 46 TRP H H 1 8.836 0.01 . . . . . . A 121 TRP H . 34883 1
373 . 1 . 1 46 46 TRP HA H 1 4.819 0.00 . . . . . . A 121 TRP HA . 34883 1
374 . 1 . 1 46 46 TRP HB2 H 1 3.171 0.00 . . . . . . A 121 TRP HB2 . 34883 1
375 . 1 . 1 46 46 TRP HB3 H 1 3.537 0.00 . . . . . . A 121 TRP HB3 . 34883 1
376 . 1 . 1 46 46 TRP HD1 H 1 6.684 0.00 . . . . . . A 121 TRP HD1 . 34883 1
377 . 1 . 1 46 46 TRP HE1 H 1 10.215 0.00 . . . . . . A 121 TRP HE1 . 34883 1
378 . 1 . 1 46 46 TRP HE3 H 1 6.711 0.00 . . . . . . A 121 TRP HE3 . 34883 1
379 . 1 . 1 46 46 TRP HZ2 H 1 7.372 0.00 . . . . . . A 121 TRP HZ2 . 34883 1
380 . 1 . 1 46 46 TRP HZ3 H 1 6.628 0.00 . . . . . . A 121 TRP HZ3 . 34883 1
381 . 1 . 1 46 46 TRP HH2 H 1 6.896 0.00 . . . . . . A 121 TRP HH2 . 34883 1
382 . 1 . 1 46 46 TRP C C 13 171.481 0.01 . . . . . . A 121 TRP C . 34883 1
383 . 1 . 1 46 46 TRP CA C 13 57.204 0.02 . . . . . . A 121 TRP CA . 34883 1
384 . 1 . 1 46 46 TRP CB C 13 30.604 0.03 . . . . . . A 121 TRP CB . 34883 1
385 . 1 . 1 46 46 TRP CD1 C 13 126.543 0.00 . . . . . . A 121 TRP CD1 . 34883 1
386 . 1 . 1 46 46 TRP CE3 C 13 119.369 0.00 . . . . . . A 121 TRP CE3 . 34883 1
387 . 1 . 1 46 46 TRP CZ2 C 13 115.400 0.00 . . . . . . A 121 TRP CZ2 . 34883 1
388 . 1 . 1 46 46 TRP CZ3 C 13 121.694 0.00 . . . . . . A 121 TRP CZ3 . 34883 1
389 . 1 . 1 46 46 TRP CH2 C 13 124.221 0.00 . . . . . . A 121 TRP CH2 . 34883 1
390 . 1 . 1 46 46 TRP N N 15 120.072 0.02 . . . . . . A 121 TRP N . 34883 1
391 . 1 . 1 46 46 TRP NE1 N 15 129.548 0.00 . . . . . . A 121 TRP NE1 . 34883 1
392 . 1 . 1 47 47 CYS H H 1 8.491 0.01 . . . . . . A 122 CYS H . 34883 1
393 . 1 . 1 47 47 CYS HA H 1 5.943 0.01 . . . . . . A 122 CYS HA . 34883 1
394 . 1 . 1 47 47 CYS HB2 H 1 2.854 0.01 . . . . . . A 122 CYS HB2 . 34883 1
395 . 1 . 1 47 47 CYS HB3 H 1 3.106 0.00 . . . . . . A 122 CYS HB3 . 34883 1
396 . 1 . 1 47 47 CYS C C 13 176.060 0.00 . . . . . . A 122 CYS C . 34883 1
397 . 1 . 1 47 47 CYS CA C 13 54.267 0.12 . . . . . . A 122 CYS CA . 34883 1
398 . 1 . 1 47 47 CYS CB C 13 43.612 0.05 . . . . . . A 122 CYS CB . 34883 1
399 . 1 . 1 47 47 CYS N N 15 117.745 0.05 . . . . . . A 122 CYS N . 34883 1
400 . 1 . 1 48 48 VAL H H 1 9.589 0.00 . . . . . . A 123 VAL H . 34883 1
401 . 1 . 1 48 48 VAL HA H 1 5.165 0.00 . . . . . . A 123 VAL HA . 34883 1
402 . 1 . 1 48 48 VAL HB H 1 1.545 0.01 . . . . . . A 123 VAL HB . 34883 1
403 . 1 . 1 48 48 VAL HG11 H 1 0.804 0.00 . . . . . . A 123 VAL HG11 . 34883 1
404 . 1 . 1 48 48 VAL HG12 H 1 0.804 0.00 . . . . . . A 123 VAL HG12 . 34883 1
405 . 1 . 1 48 48 VAL HG13 H 1 0.804 0.00 . . . . . . A 123 VAL HG13 . 34883 1
406 . 1 . 1 48 48 VAL HG21 H 1 0.699 0.00 . . . . . . A 123 VAL HG21 . 34883 1
407 . 1 . 1 48 48 VAL HG22 H 1 0.699 0.00 . . . . . . A 123 VAL HG22 . 34883 1
408 . 1 . 1 48 48 VAL HG23 H 1 0.699 0.00 . . . . . . A 123 VAL HG23 . 34883 1
409 . 1 . 1 48 48 VAL C C 13 175.293 0.00 . . . . . . A 123 VAL C . 34883 1
410 . 1 . 1 48 48 VAL CA C 13 58.150 0.07 . . . . . . A 123 VAL CA . 34883 1
411 . 1 . 1 48 48 VAL CB C 13 35.847 0.04 . . . . . . A 123 VAL CB . 34883 1
412 . 1 . 1 48 48 VAL CG1 C 13 22.552 0.00 . . . . . . A 123 VAL CG1 . 34883 1
413 . 1 . 1 48 48 VAL CG2 C 13 19.469 0.01 . . . . . . A 123 VAL CG2 . 34883 1
414 . 1 . 1 48 48 VAL N N 15 115.102 0.00 . . . . . . A 123 VAL N . 34883 1
415 . 1 . 1 49 49 ASP H H 1 8.237 0.00 . . . . . . A 124 ASP H . 34883 1
416 . 1 . 1 49 49 ASP HA H 1 4.773 0.00 . . . . . . A 124 ASP HA . 34883 1
417 . 1 . 1 49 49 ASP HB2 H 1 2.767 0.00 . . . . . . A 124 ASP HB2 . 34883 1
418 . 1 . 1 49 49 ASP HB3 H 1 2.631 0.00 . . . . . . A 124 ASP HB3 . 34883 1
419 . 1 . 1 49 49 ASP CA C 13 51.576 0.00 . . . . . . A 124 ASP CA . 34883 1
420 . 1 . 1 49 49 ASP CB C 13 42.938 0.02 . . . . . . A 124 ASP CB . 34883 1
421 . 1 . 1 49 49 ASP N N 15 121.754 0.02 . . . . . . A 124 ASP N . 34883 1
422 . 1 . 1 50 50 PRO HA H 1 4.502 0.00 . . . . . . A 125 PRO HA . 34883 1
423 . 1 . 1 50 50 PRO HB2 H 1 2.446 0.00 . . . . . . A 125 PRO HB2 . 34883 1
424 . 1 . 1 50 50 PRO HB3 H 1 1.906 0.00 . . . . . . A 125 PRO HB3 . 34883 1
425 . 1 . 1 50 50 PRO HG2 H 1 2.166 0.00 . . . . . . A 125 PRO HG2 . 34883 1
426 . 1 . 1 50 50 PRO HG3 H 1 1.833 0.00 . . . . . . A 125 PRO HG3 . 34883 1
427 . 1 . 1 50 50 PRO HD2 H 1 3.852 0.00 . . . . . . A 125 PRO HD2 . 34883 1
428 . 1 . 1 50 50 PRO HD3 H 1 4.216 0.00 . . . . . . A 125 PRO HD3 . 34883 1
429 . 1 . 1 50 50 PRO C C 13 177.107 0.01 . . . . . . A 125 PRO C . 34883 1
430 . 1 . 1 50 50 PRO CA C 13 65.290 0.05 . . . . . . A 125 PRO CA . 34883 1
431 . 1 . 1 50 50 PRO CB C 13 32.774 0.06 . . . . . . A 125 PRO CB . 34883 1
432 . 1 . 1 50 50 PRO CG C 13 27.955 0.00 . . . . . . A 125 PRO CG . 34883 1
433 . 1 . 1 50 50 PRO CD C 13 51.230 0.00 . . . . . . A 125 PRO CD . 34883 1
434 . 1 . 1 51 51 GLU H H 1 8.006 0.01 . . . . . . A 126 GLU H . 34883 1
435 . 1 . 1 51 51 GLU HA H 1 4.093 0.01 . . . . . . A 126 GLU HA . 34883 1
436 . 1 . 1 51 51 GLU HB2 H 1 1.961 0.00 . . . . . . A 126 GLU HB2 . 34883 1
437 . 1 . 1 51 51 GLU HB3 H 1 2.054 0.00 . . . . . . A 126 GLU HB3 . 34883 1
438 . 1 . 1 51 51 GLU HG2 H 1 1.964 0.00 . . . . . . A 126 GLU HG2 . 34883 1
439 . 1 . 1 51 51 GLU HG3 H 1 2.142 0.00 . . . . . . A 126 GLU HG3 . 34883 1
440 . 1 . 1 51 51 GLU C C 13 177.865 0.01 . . . . . . A 126 GLU C . 34883 1
441 . 1 . 1 51 51 GLU CA C 13 58.812 0.07 . . . . . . A 126 GLU CA . 34883 1
442 . 1 . 1 51 51 GLU CB C 13 30.336 0.02 . . . . . . A 126 GLU CB . 34883 1
443 . 1 . 1 51 51 GLU CG C 13 36.901 0.03 . . . . . . A 126 GLU CG . 34883 1
444 . 1 . 1 51 51 GLU N N 15 114.368 0.02 . . . . . . A 126 GLU N . 34883 1
445 . 1 . 1 52 52 SER H H 1 8.009 0.01 . . . . . . A 127 SER H . 34883 1
446 . 1 . 1 52 52 SER HA H 1 4.561 0.00 . . . . . . A 127 SER HA . 34883 1
447 . 1 . 1 52 52 SER HB2 H 1 3.862 0.00 . . . . . . A 127 SER HB2 . 34883 1
448 . 1 . 1 52 52 SER HB3 H 1 3.979 0.00 . . . . . . A 127 SER HB3 . 34883 1
449 . 1 . 1 52 52 SER C C 13 176.026 0.00 . . . . . . A 127 SER C . 34883 1
450 . 1 . 1 52 52 SER CA C 13 58.856 0.01 . . . . . . A 127 SER CA . 34883 1
451 . 1 . 1 52 52 SER CB C 13 66.038 0.03 . . . . . . A 127 SER CB . 34883 1
452 . 1 . 1 52 52 SER N N 15 110.503 0.00 . . . . . . A 127 SER N . 34883 1
453 . 1 . 1 53 53 GLY H H 1 8.655 0.01 . . . . . . A 128 GLY H . 34883 1
454 . 1 . 1 53 53 GLY HA2 H 1 2.542 0.01 . . . . . . A 128 GLY HA2 . 34883 1
455 . 1 . 1 53 53 GLY HA3 H 1 2.642 0.00 . . . . . . A 128 GLY HA3 . 34883 1
456 . 1 . 1 53 53 GLY C C 13 173.390 0.01 . . . . . . A 128 GLY C . 34883 1
457 . 1 . 1 53 53 GLY CA C 13 44.629 0.02 . . . . . . A 128 GLY CA . 34883 1
458 . 1 . 1 53 53 GLY N N 15 115.100 0.02 . . . . . . A 128 GLY N . 34883 1
459 . 1 . 1 54 54 THR H H 1 7.672 0.01 . . . . . . A 129 THR H . 34883 1
460 . 1 . 1 54 54 THR HA H 1 3.907 0.00 . . . . . . A 129 THR HA . 34883 1
461 . 1 . 1 54 54 THR HB H 1 3.900 0.01 . . . . . . A 129 THR HB . 34883 1
462 . 1 . 1 54 54 THR HG21 H 1 1.197 0.00 . . . . . . A 129 THR HG21 . 34883 1
463 . 1 . 1 54 54 THR HG22 H 1 1.197 0.00 . . . . . . A 129 THR HG22 . 34883 1
464 . 1 . 1 54 54 THR HG23 H 1 1.197 0.00 . . . . . . A 129 THR HG23 . 34883 1
465 . 1 . 1 54 54 THR C C 13 173.859 0.01 . . . . . . A 129 THR C . 34883 1
466 . 1 . 1 54 54 THR CA C 13 63.042 0.04 . . . . . . A 129 THR CA . 34883 1
467 . 1 . 1 54 54 THR CB C 13 69.580 0.01 . . . . . . A 129 THR CB . 34883 1
468 . 1 . 1 54 54 THR CG2 C 13 21.815 0.00 . . . . . . A 129 THR CG2 . 34883 1
469 . 1 . 1 54 54 THR N N 15 116.254 0.02 . . . . . . A 129 THR N . 34883 1
470 . 1 . 1 55 55 ALA H H 1 8.617 0.00 . . . . . . A 130 ALA H . 34883 1
471 . 1 . 1 55 55 ALA HA H 1 4.504 0.01 . . . . . . A 130 ALA HA . 34883 1
472 . 1 . 1 55 55 ALA HB1 H 1 1.422 0.00 . . . . . . A 130 ALA HB1 . 34883 1
473 . 1 . 1 55 55 ALA HB2 H 1 1.422 0.00 . . . . . . A 130 ALA HB2 . 34883 1
474 . 1 . 1 55 55 ALA HB3 H 1 1.422 0.00 . . . . . . A 130 ALA HB3 . 34883 1
475 . 1 . 1 55 55 ALA C C 13 177.831 0.01 . . . . . . A 130 ALA C . 34883 1
476 . 1 . 1 55 55 ALA CA C 13 53.439 0.01 . . . . . . A 130 ALA CA . 34883 1
477 . 1 . 1 55 55 ALA CB C 13 18.897 0.01 . . . . . . A 130 ALA CB . 34883 1
478 . 1 . 1 55 55 ALA N N 15 127.764 0.03 . . . . . . A 130 ALA N . 34883 1
479 . 1 . 1 56 56 LEU H H 1 8.629 0.01 . . . . . . A 131 LEU H . 34883 1
480 . 1 . 1 56 56 LEU HA H 1 4.480 0.00 . . . . . . A 131 LEU HA . 34883 1
481 . 1 . 1 56 56 LEU HB2 H 1 1.477 0.00 . . . . . . A 131 LEU HB2 . 34883 1
482 . 1 . 1 56 56 LEU HB3 H 1 1.410 0.00 . . . . . . A 131 LEU HB3 . 34883 1
483 . 1 . 1 56 56 LEU HG H 1 1.567 0.00 . . . . . . A 131 LEU HG . 34883 1
484 . 1 . 1 56 56 LEU HD11 H 1 0.804 0.00 . . . . . . A 131 LEU HD11 . 34883 1
485 . 1 . 1 56 56 LEU HD12 H 1 0.804 0.00 . . . . . . A 131 LEU HD12 . 34883 1
486 . 1 . 1 56 56 LEU HD13 H 1 0.804 0.00 . . . . . . A 131 LEU HD13 . 34883 1
487 . 1 . 1 56 56 LEU HD21 H 1 0.787 0.00 . . . . . . A 131 LEU HD21 . 34883 1
488 . 1 . 1 56 56 LEU HD22 H 1 0.787 0.00 . . . . . . A 131 LEU HD22 . 34883 1
489 . 1 . 1 56 56 LEU HD23 H 1 0.787 0.00 . . . . . . A 131 LEU HD23 . 34883 1
490 . 1 . 1 56 56 LEU C C 13 176.865 0.02 . . . . . . A 131 LEU C . 34883 1
491 . 1 . 1 56 56 LEU CA C 13 53.898 0.07 . . . . . . A 131 LEU CA . 34883 1
492 . 1 . 1 56 56 LEU CB C 13 42.430 0.02 . . . . . . A 131 LEU CB . 34883 1
493 . 1 . 1 56 56 LEU CG C 13 26.778 0.04 . . . . . . A 131 LEU CG . 34883 1
494 . 1 . 1 56 56 LEU CD1 C 13 22.646 0.04 . . . . . . A 131 LEU CD1 . 34883 1
495 . 1 . 1 56 56 LEU CD2 C 13 26.060 0.00 . . . . . . A 131 LEU CD2 . 34883 1
496 . 1 . 1 56 56 LEU N N 15 123.536 0.02 . . . . . . A 131 LEU N . 34883 1
497 . 1 . 1 57 57 GLY H H 1 8.018 0.00 . . . . . . A 132 GLY H . 34883 1
498 . 1 . 1 57 57 GLY HA2 H 1 3.994 0.00 . 2 . . . . A 132 GLY HA2 . 34883 1
499 . 1 . 1 57 57 GLY HA3 H 1 3.994 0.00 . 2 . . . . A 132 GLY HA3 . 34883 1
500 . 1 . 1 57 57 GLY C C 13 173.002 0.02 . . . . . . A 132 GLY C . 34883 1
501 . 1 . 1 57 57 GLY CA C 13 44.804 0.02 . . . . . . A 132 GLY CA . 34883 1
502 . 1 . 1 57 57 GLY N N 15 109.469 0.02 . . . . . . A 132 GLY N . 34883 1
503 . 1 . 1 58 58 GLU H H 1 8.489 0.01 . . . . . . A 133 GLU H . 34883 1
504 . 1 . 1 58 58 GLU HA H 1 4.256 0.00 . . . . . . A 133 GLU HA . 34883 1
505 . 1 . 1 58 58 GLU HB2 H 1 1.860 0.00 . . . . . . A 133 GLU HB2 . 34883 1
506 . 1 . 1 58 58 GLU HB3 H 1 2.053 0.00 . . . . . . A 133 GLU HB3 . 34883 1
507 . 1 . 1 58 58 GLU HG2 H 1 2.277 0.00 . . . . . . A 133 GLU HG2 . 34883 1
508 . 1 . 1 58 58 GLU C C 13 177.290 0.01 . . . . . . A 133 GLU C . 34883 1
509 . 1 . 1 58 58 GLU CA C 13 55.825 0.06 . . . . . . A 133 GLU CA . 34883 1
510 . 1 . 1 58 58 GLU CB C 13 30.914 0.02 . . . . . . A 133 GLU CB . 34883 1
511 . 1 . 1 58 58 GLU CG C 13 36.206 0.00 . . . . . . A 133 GLU CG . 34883 1
512 . 1 . 1 58 58 GLU N N 15 119.700 0.01 . . . . . . A 133 GLU N . 34883 1
513 . 1 . 1 59 59 ARG H H 1 8.667 0.00 . . . . . . A 134 ARG H . 34883 1
514 . 1 . 1 59 59 ARG HA H 1 4.417 0.01 . . . . . . A 134 ARG HA . 34883 1
515 . 1 . 1 59 59 ARG HB2 H 1 1.362 0.00 . . . . . . A 134 ARG HB2 . 34883 1
516 . 1 . 1 59 59 ARG HB3 H 1 1.684 0.00 . . . . . . A 134 ARG HB3 . 34883 1
517 . 1 . 1 59 59 ARG HG2 H 1 1.505 0.00 . . . . . . A 134 ARG HG2 . 34883 1
518 . 1 . 1 59 59 ARG HG3 H 1 0.949 0.00 . . . . . . A 134 ARG HG3 . 34883 1
519 . 1 . 1 59 59 ARG HD2 H 1 2.112 0.00 . . . . . . A 134 ARG HD2 . 34883 1
520 . 1 . 1 59 59 ARG HD3 H 1 2.581 0.00 . . . . . . A 134 ARG HD3 . 34883 1
521 . 1 . 1 59 59 ARG C C 13 175.789 0.01 . . . . . . A 134 ARG C . 34883 1
522 . 1 . 1 59 59 ARG CA C 13 57.744 0.06 . . . . . . A 134 ARG CA . 34883 1
523 . 1 . 1 59 59 ARG CB C 13 31.181 0.04 . . . . . . A 134 ARG CB . 34883 1
524 . 1 . 1 59 59 ARG CG C 13 27.490 0.00 . . . . . . A 134 ARG CG . 34883 1
525 . 1 . 1 59 59 ARG CD C 13 43.688 0.02 . . . . . . A 134 ARG CD . 34883 1
526 . 1 . 1 59 59 ARG N N 15 120.505 0.01 . . . . . . A 134 ARG N . 34883 1
527 . 1 . 1 60 60 ARG H H 1 9.035 0.01 . . . . . . A 135 ARG H . 34883 1
528 . 1 . 1 60 60 ARG HA H 1 4.517 0.00 . . . . . . A 135 ARG HA . 34883 1
529 . 1 . 1 60 60 ARG HB2 H 1 0.380 0.00 . . . . . . A 135 ARG HB2 . 34883 1
530 . 1 . 1 60 60 ARG HB3 H 1 1.585 0.00 . . . . . . A 135 ARG HB3 . 34883 1
531 . 1 . 1 60 60 ARG HG2 H 1 1.571 0.00 . 2 . . . . A 135 ARG HG2 . 34883 1
532 . 1 . 1 60 60 ARG HG3 H 1 1.571 0.00 . 2 . . . . A 135 ARG HG3 . 34883 1
533 . 1 . 1 60 60 ARG HD2 H 1 3.116 0.00 . . . . . . A 135 ARG HD2 . 34883 1
534 . 1 . 1 60 60 ARG HD3 H 1 2.745 0.00 . . . . . . A 135 ARG HD3 . 34883 1
535 . 1 . 1 60 60 ARG C C 13 175.960 0.00 . . . . . . A 135 ARG C . 34883 1
536 . 1 . 1 60 60 ARG CA C 13 54.477 0.00 . . . . . . A 135 ARG CA . 34883 1
537 . 1 . 1 60 60 ARG CB C 13 31.607 0.12 . . . . . . A 135 ARG CB . 34883 1
538 . 1 . 1 60 60 ARG CG C 13 26.993 0.00 . . . . . . A 135 ARG CG . 34883 1
539 . 1 . 1 60 60 ARG CD C 13 44.169 0.02 . . . . . . A 135 ARG CD . 34883 1
540 . 1 . 1 60 60 ARG N N 15 122.148 0.00 . . . . . . A 135 ARG N . 34883 1
541 . 1 . 1 62 62 GLY HA2 H 1 3.971 0.00 . . . . . . A 137 GLY HA2 . 34883 1
542 . 1 . 1 62 62 GLY HA3 H 1 3.638 0.00 . . . . . . A 137 GLY HA3 . 34883 1
543 . 1 . 1 62 62 GLY CA C 13 45.344 0.03 . . . . . . A 137 GLY CA . 34883 1
544 . 1 . 1 63 63 GLY H H 1 8.470 0.00 . . . . . . A 138 GLY H . 34883 1
545 . 1 . 1 63 63 GLY HA2 H 1 4.568 0.00 . . . . . . A 138 GLY HA2 . 34883 1
546 . 1 . 1 63 63 GLY HA3 H 1 3.848 0.00 . . . . . . A 138 GLY HA3 . 34883 1
547 . 1 . 1 63 63 GLY C C 13 175.181 0.01 . . . . . . A 138 GLY C . 34883 1
548 . 1 . 1 63 63 GLY CA C 13 45.121 0.04 . . . . . . A 138 GLY CA . 34883 1
549 . 1 . 1 63 63 GLY N N 15 120.508 0.00 . . . . . . A 138 GLY N . 34883 1
550 . 1 . 1 64 64 CYS H H 1 8.271 0.01 . . . . . . A 139 CYS H . 34883 1
551 . 1 . 1 64 64 CYS HA H 1 4.202 0.00 . . . . . . A 139 CYS HA . 34883 1
552 . 1 . 1 64 64 CYS HB2 H 1 2.979 0.01 . . . . . . A 139 CYS HB2 . 34883 1
553 . 1 . 1 64 64 CYS HB3 H 1 2.863 0.00 . . . . . . A 139 CYS HB3 . 34883 1
554 . 1 . 1 64 64 CYS C C 13 177.113 0.00 . . . . . . A 139 CYS C . 34883 1
555 . 1 . 1 64 64 CYS CA C 13 57.130 0.00 . . . . . . A 139 CYS CA . 34883 1
556 . 1 . 1 64 64 CYS CB C 13 39.950 0.05 . . . . . . A 139 CYS CB . 34883 1
557 . 1 . 1 64 64 CYS N N 15 116.129 0.05 . . . . . . A 139 CYS N . 34883 1
558 . 1 . 1 65 65 THR HA H 1 4.028 0.00 . . . . . . A 140 THR HA . 34883 1
559 . 1 . 1 65 65 THR HB H 1 4.216 0.00 . . . . . . A 140 THR HB . 34883 1
560 . 1 . 1 65 65 THR HG21 H 1 1.187 0.00 . . . . . . A 140 THR HG21 . 34883 1
561 . 1 . 1 65 65 THR HG22 H 1 1.187 0.00 . . . . . . A 140 THR HG22 . 34883 1
562 . 1 . 1 65 65 THR HG23 H 1 1.187 0.00 . . . . . . A 140 THR HG23 . 34883 1
563 . 1 . 1 65 65 THR C C 13 175.692 0.00 . . . . . . A 140 THR C . 34883 1
564 . 1 . 1 65 65 THR CA C 13 65.086 0.04 . . . . . . A 140 THR CA . 34883 1
565 . 1 . 1 65 65 THR CB C 13 68.349 0.00 . . . . . . A 140 THR CB . 34883 1
566 . 1 . 1 65 65 THR CG2 C 13 21.938 0.00 . . . . . . A 140 THR CG2 . 34883 1
567 . 1 . 1 66 66 GLU H H 1 7.620 0.01 . . . . . . A 141 GLU H . 34883 1
568 . 1 . 1 66 66 GLU HA H 1 4.187 0.01 . . . . . . A 141 GLU HA . 34883 1
569 . 1 . 1 66 66 GLU HB2 H 1 2.008 0.00 . . . . . . A 141 GLU HB2 . 34883 1
570 . 1 . 1 66 66 GLU HB3 H 1 1.734 0.00 . . . . . . A 141 GLU HB3 . 34883 1
571 . 1 . 1 66 66 GLU HG2 H 1 2.518 0.00 . . . . . . A 141 GLU HG2 . 34883 1
572 . 1 . 1 66 66 GLU HG3 H 1 2.181 0.00 . . . . . . A 141 GLU HG3 . 34883 1
573 . 1 . 1 66 66 GLU C C 13 177.631 0.02 . . . . . . A 141 GLU C . 34883 1
574 . 1 . 1 66 66 GLU CA C 13 57.167 0.03 . . . . . . A 141 GLU CA . 34883 1
575 . 1 . 1 66 66 GLU CB C 13 29.861 0.06 . . . . . . A 141 GLU CB . 34883 1
576 . 1 . 1 66 66 GLU CG C 13 36.678 0.00 . . . . . . A 141 GLU CG . 34883 1
577 . 1 . 1 66 66 GLU N N 15 120.894 0.03 . . . . . . A 141 GLU N . 34883 1
578 . 1 . 1 67 67 ALA H H 1 7.767 0.01 . . . . . . A 142 ALA H . 34883 1
579 . 1 . 1 67 67 ALA HA H 1 4.107 0.00 . . . . . . A 142 ALA HA . 34883 1
580 . 1 . 1 67 67 ALA HB1 H 1 1.324 0.00 . . . . . . A 142 ALA HB1 . 34883 1
581 . 1 . 1 67 67 ALA HB2 H 1 1.324 0.00 . . . . . . A 142 ALA HB2 . 34883 1
582 . 1 . 1 67 67 ALA HB3 H 1 1.324 0.00 . . . . . . A 142 ALA HB3 . 34883 1
583 . 1 . 1 67 67 ALA C C 13 177.339 0.00 . . . . . . A 142 ALA C . 34883 1
584 . 1 . 1 67 67 ALA CA C 13 53.406 0.30 . . . . . . A 142 ALA CA . 34883 1
585 . 1 . 1 67 67 ALA CB C 13 18.749 0.04 . . . . . . A 142 ALA CB . 34883 1
586 . 1 . 1 67 67 ALA N N 15 122.564 0.01 . . . . . . A 142 ALA N . 34883 1
587 . 1 . 1 68 68 ALA H H 1 7.279 0.00 . . . . . . A 143 ALA H . 34883 1
588 . 1 . 1 68 68 ALA HA H 1 3.122 0.00 . . . . . . A 143 ALA HA . 34883 1
589 . 1 . 1 68 68 ALA HB1 H 1 0.969 0.00 . . . . . . A 143 ALA HB1 . 34883 1
590 . 1 . 1 68 68 ALA HB2 H 1 0.969 0.00 . . . . . . A 143 ALA HB2 . 34883 1
591 . 1 . 1 68 68 ALA HB3 H 1 0.969 0.00 . . . . . . A 143 ALA HB3 . 34883 1
592 . 1 . 1 68 68 ALA CA C 13 53.672 0.00 . . . . . . A 143 ALA CA . 34883 1
593 . 1 . 1 68 68 ALA CB C 13 18.758 0.04 . . . . . . A 143 ALA CB . 34883 1
594 . 1 . 1 68 68 ALA N N 15 118.813 0.00 . . . . . . A 143 ALA N . 34883 1
595 . 1 . 1 69 69 ARG HA H 1 4.304 0.00 . . . . . . A 144 ARG HA . 34883 1
596 . 1 . 1 69 69 ARG HB2 H 1 1.925 0.00 . . . . . . A 144 ARG HB2 . 34883 1
597 . 1 . 1 69 69 ARG HB3 H 1 1.718 0.00 . . . . . . A 144 ARG HB3 . 34883 1
598 . 1 . 1 69 69 ARG HG2 H 1 1.577 0.00 . 2 . . . . A 144 ARG HG2 . 34883 1
599 . 1 . 1 69 69 ARG HG3 H 1 1.577 0.00 . 2 . . . . A 144 ARG HG3 . 34883 1
600 . 1 . 1 69 69 ARG HD2 H 1 3.149 0.00 . 2 . . . . A 144 ARG HD2 . 34883 1
601 . 1 . 1 69 69 ARG HD3 H 1 3.149 0.00 . 2 . . . . A 144 ARG HD3 . 34883 1
602 . 1 . 1 69 69 ARG CA C 13 56.027 0.00 . . . . . . A 144 ARG CA . 34883 1
603 . 1 . 1 69 69 ARG CB C 13 30.375 0.00 . . . . . . A 144 ARG CB . 34883 1
604 . 1 . 1 69 69 ARG CG C 13 27.147 0.00 . . . . . . A 144 ARG CG . 34883 1
605 . 1 . 1 69 69 ARG CD C 13 43.360 0.00 . . . . . . A 144 ARG CD . 34883 1
606 . 1 . 1 70 70 ASP H H 1 7.764 0.00 . . . . . . A 145 ASP H . 34883 1
607 . 1 . 1 70 70 ASP HA H 1 4.845 0.00 . . . . . . A 145 ASP HA . 34883 1
608 . 1 . 1 70 70 ASP HB2 H 1 2.623 0.00 . 2 . . . . A 145 ASP HB2 . 34883 1
609 . 1 . 1 70 70 ASP HB3 H 1 2.623 0.00 . 2 . . . . A 145 ASP HB3 . 34883 1
610 . 1 . 1 70 70 ASP CB C 13 42.501 0.00 . . . . . . A 145 ASP CB . 34883 1
611 . 1 . 1 70 70 ASP N N 15 120.157 0.00 . . . . . . A 145 ASP N . 34883 1
612 . 1 . 1 71 71 HIS H H 1 8.290 0.00 . . . . . . A 146 HIS H . 34883 1
613 . 1 . 1 71 71 HIS HA H 1 4.705 0.00 . . . . . . A 146 HIS HA . 34883 1
614 . 1 . 1 71 71 HIS HB2 H 1 3.132 0.00 . 2 . . . . A 146 HIS HB2 . 34883 1
615 . 1 . 1 71 71 HIS HB3 H 1 3.132 0.00 . 2 . . . . A 146 HIS HB3 . 34883 1
616 . 1 . 1 71 71 HIS HD2 H 1 6.993 0.00 . . . . . . A 146 HIS HD2 . 34883 1
617 . 1 . 1 71 71 HIS CB C 13 32.235 0.04 . . . . . . A 146 HIS CB . 34883 1
618 . 1 . 1 71 71 HIS N N 15 116.535 0.00 . . . . . . A 146 HIS N . 34883 1
stop_
save_