Content for NMR-STAR saveframe, "assigned_chem_shift_list_1"
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 16159
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 2
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_2
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_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
2 '3D 1H-15N NOESY' . . . 16159 1
3 '3D 1H-15N TOCSY' . . . 16159 1
4 '2D 1H-15N HSQC' . . . 16159 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 2 2 PRO HA H 1 4.479 0.000 . 1 . . . . 751 PRO HA . 16159 1
2 . 1 1 3 3 LYS H H 1 8.470 0.002 . 1 . . . . 752 LYS H . 16159 1
3 . 1 1 3 3 LYS HA H 1 4.290 0.006 . 1 . . . . 752 LYS HA . 16159 1
4 . 1 1 3 3 LYS HB2 H 1 1.795 0.002 . 1 . . . . 752 LYS HB2 . 16159 1
5 . 1 1 3 3 LYS HB3 H 1 1.795 0.002 . 1 . . . . 752 LYS HB3 . 16159 1
6 . 1 1 3 3 LYS HG2 H 1 1.463 0.000 . 1 . . . . 752 LYS HG2 . 16159 1
7 . 1 1 3 3 LYS HG3 H 1 1.463 0.000 . 1 . . . . 752 LYS HG3 . 16159 1
8 . 1 1 3 3 LYS N N 15 122.253 0.049 . 1 . . . . 752 LYS N . 16159 1
9 . 1 1 4 4 LEU H H 1 8.253 0.002 . 1 . . . . 753 LEU H . 16159 1
10 . 1 1 4 4 LEU HA H 1 4.357 0.000 . 1 . . . . 753 LEU HA . 16159 1
11 . 1 1 4 4 LEU HB2 H 1 1.597 0.000 . 1 . . . . 753 LEU HB2 . 16159 1
12 . 1 1 4 4 LEU HB3 H 1 1.597 0.000 . 1 . . . . 753 LEU HB3 . 16159 1
13 . 1 1 4 4 LEU N N 15 124.361 0.088 . 1 . . . . 753 LEU N . 16159 1
14 . 1 1 5 5 LEU H H 1 8.226 0.001 . 1 . . . . 754 LEU H . 16159 1
15 . 1 1 5 5 LEU HA H 1 4.358 0.001 . 1 . . . . 754 LEU HA . 16159 1
16 . 1 1 5 5 LEU HB2 H 1 1.590 0.001 . 1 . . . . 754 LEU HB2 . 16159 1
17 . 1 1 5 5 LEU HB3 H 1 1.590 0.001 . 1 . . . . 754 LEU HB3 . 16159 1
18 . 1 1 5 5 LEU HD11 H 1 0.893 0.000 . 1 . . . . 754 LEU HD11 . 16159 1
19 . 1 1 5 5 LEU HD12 H 1 0.893 0.000 . 1 . . . . 754 LEU HD12 . 16159 1
20 . 1 1 5 5 LEU HD13 H 1 0.893 0.000 . 1 . . . . 754 LEU HD13 . 16159 1
21 . 1 1 5 5 LEU HD21 H 1 0.893 0.000 . 1 . . . . 754 LEU HD21 . 16159 1
22 . 1 1 5 5 LEU HD22 H 1 0.893 0.000 . 1 . . . . 754 LEU HD22 . 16159 1
23 . 1 1 5 5 LEU HD23 H 1 0.893 0.000 . 1 . . . . 754 LEU HD23 . 16159 1
24 . 1 1 5 5 LEU N N 15 123.650 0.014 . 1 . . . . 754 LEU N . 16159 1
25 . 1 1 6 6 MET H H 1 8.252 0.001 . 1 . . . . 755 MET H . 16159 1
26 . 1 1 6 6 MET HA H 1 4.492 0.004 . 1 . . . . 755 MET HA . 16159 1
27 . 1 1 6 6 MET HB2 H 1 1.996 0.009 . 1 . . . . 755 MET HB2 . 16159 1
28 . 1 1 6 6 MET HB3 H 1 1.996 0.009 . 1 . . . . 755 MET HB3 . 16159 1
29 . 1 1 6 6 MET HG2 H 1 2.515 0.000 . 1 . . . . 755 MET HG2 . 16159 1
30 . 1 1 6 6 MET HG3 H 1 2.515 0.000 . 1 . . . . 755 MET HG3 . 16159 1
31 . 1 1 6 6 MET N N 15 121.874 0.001 . 1 . . . . 755 MET N . 16159 1
32 . 1 1 7 7 ILE H H 1 8.124 0.003 . 1 . . . . 756 ILE H . 16159 1
33 . 1 1 7 7 ILE HA H 1 4.116 0.000 . 1 . . . . 756 ILE HA . 16159 1
34 . 1 1 7 7 ILE HB H 1 1.788 0.000 . 1 . . . . 756 ILE HB . 16159 1
35 . 1 1 7 7 ILE HG12 H 1 1.134 0.000 . 2 . . . . 756 ILE HG12 . 16159 1
36 . 1 1 7 7 ILE HG13 H 1 1.423 0.000 . 2 . . . . 756 ILE HG13 . 16159 1
37 . 1 1 7 7 ILE HG21 H 1 0.749 0.007 . 1 . . . . 756 ILE HG21 . 16159 1
38 . 1 1 7 7 ILE HG22 H 1 0.749 0.007 . 1 . . . . 756 ILE HG22 . 16159 1
39 . 1 1 7 7 ILE HG23 H 1 0.749 0.007 . 1 . . . . 756 ILE HG23 . 16159 1
40 . 1 1 7 7 ILE N N 15 123.096 0.005 . 1 . . . . 756 ILE N . 16159 1
41 . 1 1 8 8 ILE H H 1 8.190 0.003 . 1 . . . . 757 ILE H . 16159 1
42 . 1 1 8 8 ILE HA H 1 4.119 0.003 . 1 . . . . 757 ILE HA . 16159 1
43 . 1 1 8 8 ILE HB H 1 1.790 0.003 . 1 . . . . 757 ILE HB . 16159 1
44 . 1 1 8 8 ILE HG12 H 1 1.132 0.000 . 2 . . . . 757 ILE HG12 . 16159 1
45 . 1 1 8 8 ILE HG13 H 1 1.402 0.003 . 2 . . . . 757 ILE HG13 . 16159 1
46 . 1 1 8 8 ILE HG21 H 1 0.827 0.005 . 1 . . . . 757 ILE HG21 . 16159 1
47 . 1 1 8 8 ILE HG22 H 1 0.827 0.005 . 1 . . . . 757 ILE HG22 . 16159 1
48 . 1 1 8 8 ILE HG23 H 1 0.827 0.005 . 1 . . . . 757 ILE HG23 . 16159 1
49 . 1 1 8 8 ILE N N 15 125.448 0.022 . 1 . . . . 757 ILE N . 16159 1
50 . 1 1 9 9 HIS H H 1 8.627 0.002 . 1 . . . . 758 HIS H . 16159 1
51 . 1 1 9 9 HIS HA H 1 4.754 0.000 . 1 . . . . 758 HIS HA . 16159 1
52 . 1 1 9 9 HIS HB2 H 1 3.145 0.001 . 2 . . . . 758 HIS HB2 . 16159 1
53 . 1 1 9 9 HIS HB3 H 1 3.210 0.000 . 2 . . . . 758 HIS HB3 . 16159 1
54 . 1 1 9 9 HIS N N 15 123.194 0.044 . 1 . . . . 758 HIS N . 16159 1
55 . 1 1 10 10 ASP H H 1 8.349 0.005 . 1 . . . . 759 ASP H . 16159 1
56 . 1 1 10 10 ASP HA H 1 4.609 0.004 . 1 . . . . 759 ASP HA . 16159 1
57 . 1 1 10 10 ASP HB2 H 1 2.704 0.007 . 1 . . . . 759 ASP HB2 . 16159 1
58 . 1 1 10 10 ASP HB3 H 1 2.704 0.007 . 1 . . . . 759 ASP HB3 . 16159 1
59 . 1 1 10 10 ASP N N 15 121.824 0.011 . 1 . . . . 759 ASP N . 16159 1
60 . 1 1 11 11 ARG H H 1 8.475 0.001 . 1 . . . . 760 ARG H . 16159 1
61 . 1 1 11 11 ARG HA H 1 4.222 0.000 . 1 . . . . 760 ARG HA . 16159 1
62 . 1 1 11 11 ARG HB2 H 1 1.924 0.000 . 1 . . . . 760 ARG HB2 . 16159 1
63 . 1 1 11 11 ARG HB3 H 1 1.924 0.000 . 1 . . . . 760 ARG HB3 . 16159 1
64 . 1 1 11 11 ARG HD2 H 1 3.188 0.004 . 1 . . . . 760 ARG HD2 . 16159 1
65 . 1 1 11 11 ARG HD3 H 1 3.188 0.004 . 1 . . . . 760 ARG HD3 . 16159 1
66 . 1 1 11 11 ARG HE H 1 7.242 0.002 . 1 . . . . 760 ARG HE . 16159 1
67 . 1 1 11 11 ARG HG2 H 1 1.642 0.001 . 1 . . . . 760 ARG HG2 . 16159 1
68 . 1 1 11 11 ARG HG3 H 1 1.642 0.001 . 1 . . . . 760 ARG HG3 . 16159 1
69 . 1 1 11 11 ARG N N 15 122.310 0.056 . 1 . . . . 760 ARG N . 16159 1
70 . 1 1 11 11 ARG NE N 15 109.878 0.044 . 1 . . . . 760 ARG NE . 16159 1
71 . 1 1 12 12 ARG H H 1 8.445 0.005 . 1 . . . . 761 ARG H . 16159 1
72 . 1 1 12 12 ARG HA H 1 4.234 0.000 . 1 . . . . 761 ARG HA . 16159 1
73 . 1 1 12 12 ARG HB2 H 1 1.808 0.010 . 1 . . . . 761 ARG HB2 . 16159 1
74 . 1 1 12 12 ARG HB3 H 1 1.808 0.010 . 1 . . . . 761 ARG HB3 . 16159 1
75 . 1 1 12 12 ARG HD2 H 1 3.185 0.008 . 1 . . . . 761 ARG HD2 . 16159 1
76 . 1 1 12 12 ARG HD3 H 1 3.185 0.008 . 1 . . . . 761 ARG HD3 . 16159 1
77 . 1 1 12 12 ARG HE H 1 7.413 0.003 . 1 . . . . 761 ARG HE . 16159 1
78 . 1 1 12 12 ARG HG2 H 1 1.617 0.005 . 1 . . . . 761 ARG HG2 . 16159 1
79 . 1 1 12 12 ARG HG3 H 1 1.617 0.005 . 1 . . . . 761 ARG HG3 . 16159 1
80 . 1 1 12 12 ARG N N 15 121.597 0.012 . 1 . . . . 761 ARG N . 16159 1
81 . 1 1 12 12 ARG NE N 15 110.069 0.044 . 1 . . . . 761 ARG NE . 16159 1
82 . 1 1 13 13 GLU H H 1 8.323 0.005 . 1 . . . . 762 GLU H . 16159 1
83 . 1 1 13 13 GLU HA H 1 4.208 0.001 . 1 . . . . 762 GLU HA . 16159 1
84 . 1 1 13 13 GLU HB2 H 1 1.931 0.009 . 1 . . . . 762 GLU HB2 . 16159 1
85 . 1 1 13 13 GLU HB3 H 1 1.931 0.009 . 1 . . . . 762 GLU HB3 . 16159 1
86 . 1 1 13 13 GLU HG2 H 1 2.137 0.000 . 2 . . . . 762 GLU HG2 . 16159 1
87 . 1 1 13 13 GLU HG3 H 1 2.204 0.003 . 2 . . . . 762 GLU HG3 . 16159 1
88 . 1 1 13 13 GLU N N 15 120.703 0.053 . 1 . . . . 762 GLU N . 16159 1
89 . 1 1 14 14 PHE H H 1 8.088 0.002 . 1 . . . . 763 PHE H . 16159 1
90 . 1 1 14 14 PHE HA H 1 4.553 0.003 . 1 . . . . 763 PHE HA . 16159 1
91 . 1 1 14 14 PHE HB2 H 1 3.019 0.001 . 2 . . . . 763 PHE HB2 . 16159 1
92 . 1 1 14 14 PHE HB3 H 1 3.189 0.000 . 2 . . . . 763 PHE HB3 . 16159 1
93 . 1 1 14 14 PHE N N 15 120.255 0.047 . 1 . . . . 763 PHE N . 16159 1
94 . 1 1 15 15 ALA H H 1 8.113 0.005 . 1 . . . . 764 ALA H . 16159 1
95 . 1 1 15 15 ALA HA H 1 4.231 0.000 . 1 . . . . 764 ALA HA . 16159 1
96 . 1 1 15 15 ALA HB1 H 1 1.349 0.004 . 1 . . . . 764 ALA HB1 . 16159 1
97 . 1 1 15 15 ALA HB2 H 1 1.349 0.004 . 1 . . . . 764 ALA HB2 . 16159 1
98 . 1 1 15 15 ALA HB3 H 1 1.349 0.004 . 1 . . . . 764 ALA HB3 . 16159 1
99 . 1 1 15 15 ALA N N 15 124.184 0.024 . 1 . . . . 764 ALA N . 16159 1
100 . 1 1 16 16 LYS H H 1 8.004 0.002 . 1 . . . . 765 LYS H . 16159 1
101 . 1 1 16 16 LYS HA H 1 4.158 0.007 . 1 . . . . 765 LYS HA . 16159 1
102 . 1 1 16 16 LYS HB2 H 1 1.697 0.001 . 1 . . . . 765 LYS HB2 . 16159 1
103 . 1 1 16 16 LYS HB3 H 1 1.697 0.001 . 1 . . . . 765 LYS HB3 . 16159 1
104 . 1 1 16 16 LYS HG2 H 1 1.292 0.000 . 1 . . . . 765 LYS HG2 . 16159 1
105 . 1 1 16 16 LYS HG3 H 1 1.292 0.000 . 1 . . . . 765 LYS HG3 . 16159 1
106 . 1 1 16 16 LYS N N 15 119.631 0.057 . 1 . . . . 765 LYS N . 16159 1
107 . 1 1 17 17 PHE H H 1 8.052 0.005 . 1 . . . . 766 PHE H . 16159 1
108 . 1 1 17 17 PHE HA H 1 4.592 0.003 . 1 . . . . 766 PHE HA . 16159 1
109 . 1 1 17 17 PHE HB2 H 1 3.029 0.001 . 2 . . . . 766 PHE HB2 . 16159 1
110 . 1 1 17 17 PHE HB3 H 1 3.173 0.005 . 2 . . . . 766 PHE HB3 . 16159 1
111 . 1 1 17 17 PHE N N 15 120.046 0.015 . 1 . . . . 766 PHE N . 16159 1
112 . 1 1 18 18 GLU H H 1 8.175 0.001 . 1 . . . . 767 GLU H . 16159 1
113 . 1 1 18 18 GLU HA H 1 4.209 0.000 . 1 . . . . 767 GLU HA . 16159 1
114 . 1 1 18 18 GLU HB2 H 1 1.940 0.000 . 2 . . . . 767 GLU HB2 . 16159 1
115 . 1 1 18 18 GLU HB3 H 1 2.030 0.000 . 2 . . . . 767 GLU HB3 . 16159 1
116 . 1 1 18 18 GLU HG2 H 1 2.221 0.000 . 1 . . . . 767 GLU HG2 . 16159 1
117 . 1 1 18 18 GLU HG3 H 1 2.221 0.000 . 1 . . . . 767 GLU HG3 . 16159 1
118 . 1 1 18 18 GLU N N 15 121.797 0.025 . 1 . . . . 767 GLU N . 16159 1
119 . 1 1 19 19 LYS H H 1 8.171 0.002 . 1 . . . . 768 LYS H . 16159 1
120 . 1 1 19 19 LYS HA H 1 4.183 0.000 . 1 . . . . 768 LYS HA . 16159 1
121 . 1 1 19 19 LYS HB2 H 1 1.822 0.004 . 1 . . . . 768 LYS HB2 . 16159 1
122 . 1 1 19 19 LYS HB3 H 1 1.822 0.004 . 1 . . . . 768 LYS HB3 . 16159 1
123 . 1 1 19 19 LYS HD2 H 1 1.704 0.000 . 1 . . . . 768 LYS HD2 . 16159 1
124 . 1 1 19 19 LYS HD3 H 1 1.704 0.000 . 1 . . . . 768 LYS HD3 . 16159 1
125 . 1 1 19 19 LYS HG2 H 1 1.445 0.001 . 1 . . . . 768 LYS HG2 . 16159 1
126 . 1 1 19 19 LYS HG3 H 1 1.445 0.001 . 1 . . . . 768 LYS HG3 . 16159 1
127 . 1 1 19 19 LYS N N 15 121.451 0.040 . 1 . . . . 768 LYS N . 16159 1
128 . 1 1 20 20 GLU H H 1 8.336 0.002 . 1 . . . . 769 GLU H . 16159 1
129 . 1 1 20 20 GLU HA H 1 4.178 0.000 . 1 . . . . 769 GLU HA . 16159 1
130 . 1 1 20 20 GLU HB2 H 1 2.015 0.011 . 1 . . . . 769 GLU HB2 . 16159 1
131 . 1 1 20 20 GLU HB3 H 1 2.015 0.011 . 1 . . . . 769 GLU HB3 . 16159 1
132 . 1 1 20 20 GLU HG2 H 1 2.320 0.002 . 1 . . . . 769 GLU HG2 . 16159 1
133 . 1 1 20 20 GLU HG3 H 1 2.320 0.002 . 1 . . . . 769 GLU HG3 . 16159 1
134 . 1 1 20 20 GLU N N 15 120.342 0.028 . 1 . . . . 769 GLU N . 16159 1
135 . 1 1 21 21 LYS H H 1 8.103 0.004 . 1 . . . . 770 LYS H . 16159 1
136 . 1 1 21 21 LYS HA H 1 4.225 0.005 . 1 . . . . 770 LYS HA . 16159 1
137 . 1 1 21 21 LYS HB2 H 1 1.761 0.005 . 2 . . . . 770 LYS HB2 . 16159 1
138 . 1 1 21 21 LYS HB3 H 1 1.803 0.005 . 2 . . . . 770 LYS HB3 . 16159 1
139 . 1 1 21 21 LYS HD2 H 1 1.654 0.000 . 1 . . . . 770 LYS HD2 . 16159 1
140 . 1 1 21 21 LYS HD3 H 1 1.654 0.000 . 1 . . . . 770 LYS HD3 . 16159 1
141 . 1 1 21 21 LYS HE2 H 1 2.980 0.000 . 1 . . . . 770 LYS HE2 . 16159 1
142 . 1 1 21 21 LYS HE3 H 1 2.980 0.000 . 1 . . . . 770 LYS HE3 . 16159 1
143 . 1 1 21 21 LYS HG2 H 1 1.392 0.001 . 1 . . . . 770 LYS HG2 . 16159 1
144 . 1 1 21 21 LYS HG3 H 1 1.392 0.001 . 1 . . . . 770 LYS HG3 . 16159 1
145 . 1 1 21 21 LYS N N 15 120.927 0.016 . 1 . . . . 770 LYS N . 16159 1
146 . 1 1 22 22 MET H H 1 8.154 0.006 . 1 . . . . 771 MET H . 16159 1
147 . 1 1 22 22 MET HA H 1 4.398 0.005 . 1 . . . . 771 MET HA . 16159 1
148 . 1 1 22 22 MET HB2 H 1 2.044 0.010 . 1 . . . . 771 MET HB2 . 16159 1
149 . 1 1 22 22 MET HB3 H 1 2.040 0.010 . 1 . . . . 771 MET HB3 . 16159 1
150 . 1 1 22 22 MET HG2 H 1 2.553 0.000 . 1 . . . . 771 MET HG2 . 16159 1
151 . 1 1 22 22 MET HG3 H 1 2.553 0.000 . 1 . . . . 771 MET HG3 . 16159 1
152 . 1 1 22 22 MET N N 15 120.206 0.020 . 1 . . . . 771 MET N . 16159 1
153 . 1 1 23 23 ASN H H 1 8.286 0.004 . 1 . . . . 772 ASN H . 16159 1
154 . 1 1 23 23 ASN HA H 1 4.650 0.008 . 1 . . . . 772 ASN HA . 16159 1
155 . 1 1 23 23 ASN HB2 H 1 2.751 0.018 . 1 . . . . 772 ASN HB2 . 16159 1
156 . 1 1 23 23 ASN HB3 H 1 2.751 0.018 . 1 . . . . 772 ASN HB3 . 16159 1
157 . 1 1 23 23 ASN HD21 H 1 6.873 0.001 . 1 . . . . 772 ASN HD21 . 16159 1
158 . 1 1 23 23 ASN HD22 H 1 7.560 0.004 . 1 . . . . 772 ASN HD22 . 16159 1
159 . 1 1 23 23 ASN N N 15 119.446 0.040 . 1 . . . . 772 ASN N . 16159 1
160 . 1 1 23 23 ASN ND2 N 15 112.699 0.030 . 1 . . . . 772 ASN ND2 . 16159 1
161 . 1 1 24 24 ALA H H 1 8.099 0.001 . 1 . . . . 773 ALA H . 16159 1
162 . 1 1 24 24 ALA HA H 1 4.213 0.000 . 1 . . . . 773 ALA HA . 16159 1
163 . 1 1 24 24 ALA HB1 H 1 1.291 0.000 . 1 . . . . 773 ALA HB1 . 16159 1
164 . 1 1 24 24 ALA HB2 H 1 1.291 0.000 . 1 . . . . 773 ALA HB2 . 16159 1
165 . 1 1 24 24 ALA HB3 H 1 1.291 0.000 . 1 . . . . 773 ALA HB3 . 16159 1
166 . 1 1 24 24 ALA N N 15 124.122 0.050 . 1 . . . . 773 ALA N . 16159 1
167 . 1 1 25 25 LYS H H 1 8.097 0.005 . 1 . . . . 774 LYS H . 16159 1
168 . 1 1 25 25 LYS HA H 1 4.227 0.002 . 1 . . . . 774 LYS HA . 16159 1
169 . 1 1 25 25 LYS HB2 H 1 1.655 0.002 . 1 . . . . 774 LYS HB2 . 16159 1
170 . 1 1 25 25 LYS HB3 H 1 1.655 0.002 . 1 . . . . 774 LYS HB3 . 16159 1
171 . 1 1 25 25 LYS HG2 H 1 1.280 0.008 . 1 . . . . 774 LYS HG2 . 16159 1
172 . 1 1 25 25 LYS HG3 H 1 1.277 0.007 . 1 . . . . 774 LYS HG3 . 16159 1
173 . 1 1 25 25 LYS N N 15 119.550 0.081 . 1 . . . . 774 LYS N . 16159 1
174 . 1 1 26 26 TRP H H 1 7.960 0.002 . 1 . . . . 775 TRP H . 16159 1
175 . 1 1 26 26 TRP HA H 1 4.744 0.007 . 1 . . . . 775 TRP HA . 16159 1
176 . 1 1 26 26 TRP HB2 H 1 3.222 0.010 . 2 . . . . 775 TRP HB2 . 16159 1
177 . 1 1 26 26 TRP HB3 H 1 3.323 0.004 . 2 . . . . 775 TRP HB3 . 16159 1
178 . 1 1 26 26 TRP HD1 H 1 7.228 0.002 . 1 . . . . 775 TRP HD1 . 16159 1
179 . 1 1 26 26 TRP HE1 H 1 10.113 0.001 . 1 . . . . 775 TRP HE1 . 16159 1
180 . 1 1 26 26 TRP HZ2 H 1 7.468 0.001 . 1 . . . . 775 TRP HZ2 . 16159 1
181 . 1 1 26 26 TRP N N 15 121.298 0.002 . 1 . . . . 775 TRP N . 16159 1
182 . 1 1 26 26 TRP NE1 N 15 129.304 0.036 . 1 . . . . 775 TRP NE1 . 16159 1
183 . 1 1 27 27 ASP H H 1 8.212 0.004 . 1 . . . . 776 ASP H . 16159 1
184 . 1 1 27 27 ASP HA H 1 4.648 0.009 . 1 . . . . 776 ASP HA . 16159 1
185 . 1 1 27 27 ASP HB2 H 1 2.546 0.001 . 2 . . . . 776 ASP HB2 . 16159 1
186 . 1 1 27 27 ASP HB3 H 1 2.598 0.007 . 2 . . . . 776 ASP HB3 . 16159 1
187 . 1 1 27 27 ASP N N 15 121.951 0.017 . 1 . . . . 776 ASP N . 16159 1
188 . 1 1 28 28 THR H H 1 8.066 0.005 . 1 . . . . 777 THR H . 16159 1
189 . 1 1 28 28 THR HA H 1 4.289 0.002 . 1 . . . . 777 THR HA . 16159 1
190 . 1 1 28 28 THR HB H 1 4.291 0.000 . 1 . . . . 777 THR HB . 16159 1
191 . 1 1 28 28 THR HG21 H 1 1.186 0.009 . 1 . . . . 777 THR HG21 . 16159 1
192 . 1 1 28 28 THR HG22 H 1 1.186 0.009 . 1 . . . . 777 THR HG22 . 16159 1
193 . 1 1 28 28 THR HG23 H 1 1.186 0.009 . 1 . . . . 777 THR HG23 . 16159 1
194 . 1 1 28 28 THR N N 15 113.696 0.034 . 1 . . . . 777 THR N . 16159 1
195 . 1 1 29 29 GLY H H 1 8.414 0.002 . 1 . . . . 778 GLY H . 16159 1
196 . 1 1 29 29 GLY HA2 H 1 3.945 0.002 . 2 . . . . 778 GLY HA2 . 16159 1
197 . 1 1 29 29 GLY HA3 H 1 3.990 0.001 . 2 . . . . 778 GLY HA3 . 16159 1
198 . 1 1 29 29 GLY N N 15 110.755 0.012 . 1 . . . . 778 GLY N . 16159 1
199 . 1 1 30 30 GLU H H 1 8.129 0.005 . 1 . . . . 779 GLU H . 16159 1
200 . 1 1 30 30 GLU HA H 1 4.292 0.006 . 1 . . . . 779 GLU HA . 16159 1
201 . 1 1 30 30 GLU HB2 H 1 1.898 0.003 . 2 . . . . 779 GLU HB2 . 16159 1
202 . 1 1 30 30 GLU HB3 H 1 2.035 0.001 . 2 . . . . 779 GLU HB3 . 16159 1
203 . 1 1 30 30 GLU HG2 H 1 2.246 0.009 . 1 . . . . 779 GLU HG2 . 16159 1
204 . 1 1 30 30 GLU HG3 H 1 2.246 0.009 . 1 . . . . 779 GLU HG3 . 16159 1
205 . 1 1 30 30 GLU N N 15 119.850 0.064 . 1 . . . . 779 GLU N . 16159 1
206 . 1 1 31 31 ASN H H 1 8.425 0.004 . 1 . . . . 780 ASN H . 16159 1
207 . 1 1 31 31 ASN HA H 1 4.854 0.000 . 1 . . . . 780 ASN HA . 16159 1
208 . 1 1 31 31 ASN HB2 H 1 2.664 0.001 . 2 . . . . 780 ASN HB2 . 16159 1
209 . 1 1 31 31 ASN HB3 H 1 2.807 0.003 . 2 . . . . 780 ASN HB3 . 16159 1
210 . 1 1 31 31 ASN HD21 H 1 6.893 0.001 . 1 . . . . 780 ASN HD21 . 16159 1
211 . 1 1 31 31 ASN HD22 H 1 7.615 0.001 . 1 . . . . 780 ASN HD22 . 16159 1
212 . 1 1 31 31 ASN N N 15 120.946 0.021 . 1 . . . . 780 ASN N . 16159 1
213 . 1 1 31 31 ASN ND2 N 15 113.115 0.022 . 1 . . . . 780 ASN ND2 . 16159 1
214 . 1 1 32 32 PRO HA H 1 4.353 0.000 . 1 . . . . 781 PRO HA . 16159 1
215 . 1 1 32 32 PRO HB2 H 1 2.189 0.010 . 1 . . . . 781 PRO HB2 . 16159 1
216 . 1 1 32 32 PRO HB3 H 1 2.189 0.010 . 1 . . . . 781 PRO HB3 . 16159 1
217 . 1 1 32 32 PRO HD2 H 1 3.684 0.016 . 1 . . . . 781 PRO HD2 . 16159 1
218 . 1 1 32 32 PRO HD3 H 1 3.684 0.016 . 1 . . . . 781 PRO HD3 . 16159 1
219 . 1 1 32 32 PRO HG2 H 1 1.946 0.000 . 1 . . . . 781 PRO HG2 . 16159 1
220 . 1 1 32 32 PRO HG3 H 1 1.946 0.000 . 1 . . . . 781 PRO HG3 . 16159 1
221 . 1 1 33 33 ILE H H 1 7.984 0.002 . 1 . . . . 782 ILE H . 16159 1
222 . 1 1 33 33 ILE HA H 1 4.037 0.001 . 1 . . . . 782 ILE HA . 16159 1
223 . 1 1 33 33 ILE HB H 1 1.735 0.004 . 1 . . . . 782 ILE HB . 16159 1
224 . 1 1 33 33 ILE HG12 H 1 1.088 0.000 . 2 . . . . 782 ILE HG12 . 16159 1
225 . 1 1 33 33 ILE HG13 H 1 1.301 0.003 . 2 . . . . 782 ILE HG13 . 16159 1
226 . 1 1 33 33 ILE HG21 H 1 0.741 0.012 . 1 . . . . 782 ILE HG21 . 16159 1
227 . 1 1 33 33 ILE HG22 H 1 0.741 0.012 . 1 . . . . 782 ILE HG22 . 16159 1
228 . 1 1 33 33 ILE HG23 H 1 0.741 0.012 . 1 . . . . 782 ILE HG23 . 16159 1
229 . 1 1 33 33 ILE N N 15 119.364 0.018 . 1 . . . . 782 ILE N . 16159 1
230 . 1 1 34 34 TYR H H 1 7.920 0.002 . 1 . . . . 783 TYR H . 16159 1
231 . 1 1 34 34 TYR HA H 1 4.607 0.001 . 1 . . . . 783 TYR HA . 16159 1
232 . 1 1 34 34 TYR HB2 H 1 2.901 0.006 . 2 . . . . 783 TYR HB2 . 16159 1
233 . 1 1 34 34 TYR HB3 H 1 3.079 0.007 . 2 . . . . 783 TYR HB3 . 16159 1
234 . 1 1 34 34 TYR HD1 H 1 7.101 0.002 . 3 . . . . 783 TYR HD1 . 16159 1
235 . 1 1 34 34 TYR HD2 H 1 7.101 0.002 . 3 . . . . 783 TYR HD2 . 16159 1
236 . 1 1 34 34 TYR N N 15 122.792 0.020 . 1 . . . . 783 TYR N . 16159 1
237 . 1 1 35 35 LYS H H 1 8.015 0.012 . 1 . . . . 784 LYS H . 16159 1
238 . 1 1 35 35 LYS HA H 1 4.295 0.003 . 1 . . . . 784 LYS HA . 16159 1
239 . 1 1 35 35 LYS HB2 H 1 1.696 0.003 . 2 . . . . 784 LYS HB2 . 16159 1
240 . 1 1 35 35 LYS HB3 H 1 1.801 0.001 . 2 . . . . 784 LYS HB3 . 16159 1
241 . 1 1 35 35 LYS HG2 H 1 1.364 0.007 . 1 . . . . 784 LYS HG2 . 16159 1
242 . 1 1 35 35 LYS HG3 H 1 1.364 0.007 . 1 . . . . 784 LYS HG3 . 16159 1
243 . 1 1 35 35 LYS N N 15 122.986 0.021 . 1 . . . . 784 LYS N . 16159 1
244 . 1 1 36 36 SER H H 1 8.176 0.004 . 1 . . . . 785 SER H . 16159 1
245 . 1 1 36 36 SER HA H 1 4.399 0.000 . 1 . . . . 785 SER HA . 16159 1
246 . 1 1 36 36 SER HB2 H 1 3.870 0.002 . 1 . . . . 785 SER HB2 . 16159 1
247 . 1 1 36 36 SER HB3 H 1 3.870 0.002 . 1 . . . . 785 SER HB3 . 16159 1
248 . 1 1 36 36 SER N N 15 116.935 0.015 . 1 . . . . 785 SER N . 16159 1
249 . 1 1 37 37 ALA H H 1 8.328 0.001 . 1 . . . . 786 ALA H . 16159 1
250 . 1 1 37 37 ALA HA H 1 4.386 0.005 . 1 . . . . 786 ALA HA . 16159 1
251 . 1 1 37 37 ALA HB1 H 1 1.401 0.003 . 1 . . . . 786 ALA HB1 . 16159 1
252 . 1 1 37 37 ALA HB2 H 1 1.401 0.003 . 1 . . . . 786 ALA HB2 . 16159 1
253 . 1 1 37 37 ALA HB3 H 1 1.401 0.003 . 1 . . . . 786 ALA HB3 . 16159 1
254 . 1 1 37 37 ALA N N 15 126.179 0.015 . 1 . . . . 786 ALA N . 16159 1
255 . 1 1 38 38 VAL H H 1 8.094 0.002 . 1 . . . . 787 VAL H . 16159 1
256 . 1 1 38 38 VAL HA H 1 4.201 0.000 . 1 . . . . 787 VAL HA . 16159 1
257 . 1 1 38 38 VAL HB H 1 2.096 0.003 . 1 . . . . 787 VAL HB . 16159 1
258 . 1 1 38 38 VAL HG11 H 1 0.939 0.005 . 1 . . . . 787 VAL HG11 . 16159 1
259 . 1 1 38 38 VAL HG12 H 1 0.939 0.005 . 1 . . . . 787 VAL HG12 . 16159 1
260 . 1 1 38 38 VAL HG13 H 1 0.939 0.005 . 1 . . . . 787 VAL HG13 . 16159 1
261 . 1 1 38 38 VAL HG21 H 1 0.939 0.005 . 1 . . . . 787 VAL HG21 . 16159 1
262 . 1 1 38 38 VAL HG22 H 1 0.939 0.005 . 1 . . . . 787 VAL HG22 . 16159 1
263 . 1 1 38 38 VAL HG23 H 1 0.939 0.005 . 1 . . . . 787 VAL HG23 . 16159 1
264 . 1 1 38 38 VAL N N 15 119.075 0.013 . 1 . . . . 787 VAL N . 16159 1
265 . 1 1 39 39 THR H H 1 8.226 0.004 . 1 . . . . 788 THR H . 16159 1
266 . 1 1 39 39 THR HA H 1 4.440 0.006 . 1 . . . . 788 THR HA . 16159 1
267 . 1 1 39 39 THR HB H 1 4.192 0.000 . 1 . . . . 788 THR HB . 16159 1
268 . 1 1 39 39 THR HG21 H 1 1.199 0.000 . 1 . . . . 788 THR HG21 . 16159 1
269 . 1 1 39 39 THR HG22 H 1 1.199 0.000 . 1 . . . . 788 THR HG22 . 16159 1
270 . 1 1 39 39 THR HG23 H 1 1.199 0.000 . 1 . . . . 788 THR HG23 . 16159 1
271 . 1 1 39 39 THR N N 15 118.126 0.012 . 1 . . . . 788 THR N . 16159 1
272 . 1 1 40 40 THR H H 1 8.140 0.003 . 1 . . . . 789 THR H . 16159 1
273 . 1 1 40 40 THR HA H 1 4.362 0.002 . 1 . . . . 789 THR HA . 16159 1
274 . 1 1 40 40 THR HB H 1 4.184 0.000 . 1 . . . . 789 THR HB . 16159 1
275 . 1 1 40 40 THR HG21 H 1 1.187 0.004 . 1 . . . . 789 THR HG21 . 16159 1
276 . 1 1 40 40 THR HG22 H 1 1.187 0.004 . 1 . . . . 789 THR HG22 . 16159 1
277 . 1 1 40 40 THR HG23 H 1 1.187 0.004 . 1 . . . . 789 THR HG23 . 16159 1
278 . 1 1 40 40 THR N N 15 117.546 0.037 . 1 . . . . 789 THR N . 16159 1
279 . 1 1 41 41 VAL H H 1 8.174 0.001 . 1 . . . . 790 VAL H . 16159 1
280 . 1 1 41 41 VAL HA H 1 4.140 0.003 . 1 . . . . 790 VAL HA . 16159 1
281 . 1 1 41 41 VAL HB H 1 2.032 0.000 . 1 . . . . 790 VAL HB . 16159 1
282 . 1 1 41 41 VAL HG11 H 1 0.920 0.000 . 1 . . . . 790 VAL HG11 . 16159 1
283 . 1 1 41 41 VAL HG12 H 1 0.920 0.000 . 1 . . . . 790 VAL HG12 . 16159 1
284 . 1 1 41 41 VAL HG13 H 1 0.920 0.000 . 1 . . . . 790 VAL HG13 . 16159 1
285 . 1 1 41 41 VAL HG21 H 1 0.920 0.000 . 1 . . . . 790 VAL HG21 . 16159 1
286 . 1 1 41 41 VAL HG22 H 1 0.920 0.000 . 1 . . . . 790 VAL HG22 . 16159 1
287 . 1 1 41 41 VAL HG23 H 1 0.920 0.000 . 1 . . . . 790 VAL HG23 . 16159 1
288 . 1 1 41 41 VAL N N 15 123.542 0.003 . 1 . . . . 790 VAL N . 16159 1
289 . 1 1 42 42 VAL H H 1 8.250 0.002 . 1 . . . . 791 VAL H . 16159 1
290 . 1 1 42 42 VAL HA H 1 4.092 0.010 . 1 . . . . 791 VAL HA . 16159 1
291 . 1 1 42 42 VAL HB H 1 2.015 0.006 . 1 . . . . 791 VAL HB . 16159 1
292 . 1 1 42 42 VAL HG11 H 1 0.906 0.006 . 1 . . . . 791 VAL HG11 . 16159 1
293 . 1 1 42 42 VAL HG12 H 1 0.906 0.006 . 1 . . . . 791 VAL HG12 . 16159 1
294 . 1 1 42 42 VAL HG13 H 1 0.906 0.006 . 1 . . . . 791 VAL HG13 . 16159 1
295 . 1 1 42 42 VAL HG21 H 1 0.906 0.006 . 1 . . . . 791 VAL HG21 . 16159 1
296 . 1 1 42 42 VAL HG22 H 1 0.906 0.006 . 1 . . . . 791 VAL HG22 . 16159 1
297 . 1 1 42 42 VAL HG23 H 1 0.906 0.006 . 1 . . . . 791 VAL HG23 . 16159 1
298 . 1 1 42 42 VAL N N 15 124.763 0.167 . 1 . . . . 791 VAL N . 16159 1
299 . 1 1 43 43 ASN H H 1 8.533 0.002 . 1 . . . . 792 ASN H . 16159 1
300 . 1 1 43 43 ASN HA H 1 4.974 0.001 . 1 . . . . 792 ASN HA . 16159 1
301 . 1 1 43 43 ASN HB2 H 1 2.690 0.002 . 2 . . . . 792 ASN HB2 . 16159 1
302 . 1 1 43 43 ASN HB3 H 1 2.852 0.006 . 2 . . . . 792 ASN HB3 . 16159 1
303 . 1 1 43 43 ASN HD21 H 1 6.919 0.001 . 1 . . . . 792 ASN HD21 . 16159 1
304 . 1 1 43 43 ASN HD22 H 1 7.627 0.003 . 1 . . . . 792 ASN HD22 . 16159 1
305 . 1 1 43 43 ASN N N 15 123.929 0.037 . 1 . . . . 792 ASN N . 16159 1
306 . 1 1 43 43 ASN ND2 N 15 112.814 0.023 . 1 . . . . 792 ASN ND2 . 16159 1
307 . 1 1 44 44 PRO HB2 H 1 2.245 0.000 . 1 . . . . 793 PRO HB2 . 16159 1
308 . 1 1 44 44 PRO HB3 H 1 2.245 0.000 . 1 . . . . 793 PRO HB3 . 16159 1
309 . 1 1 44 44 PRO HD2 H 1 3.767 0.018 . 1 . . . . 793 PRO HD2 . 16159 1
310 . 1 1 44 44 PRO HD3 H 1 3.767 0.018 . 1 . . . . 793 PRO HD3 . 16159 1
311 . 1 1 44 44 PRO HG2 H 1 1.831 0.000 . 1 . . . . 793 PRO HG2 . 16159 1
312 . 1 1 44 44 PRO HG3 H 1 1.831 0.000 . 1 . . . . 793 PRO HG3 . 16159 1
313 . 1 1 45 45 LYS H H 1 8.180 0.002 . 1 . . . . 794 LYS H . 16159 1
314 . 1 1 45 45 LYS HA H 1 4.231 0.003 . 1 . . . . 794 LYS HA . 16159 1
315 . 1 1 45 45 LYS HB2 H 1 1.686 0.003 . 1 . . . . 794 LYS HB2 . 16159 1
316 . 1 1 45 45 LYS HB3 H 1 1.686 0.003 . 1 . . . . 794 LYS HB3 . 16159 1
317 . 1 1 45 45 LYS HG2 H 1 1.306 0.000 . 2 . . . . 794 LYS HG2 . 16159 1
318 . 1 1 45 45 LYS HG3 H 1 1.368 0.000 . 2 . . . . 794 LYS HG3 . 16159 1
319 . 1 1 45 45 LYS N N 15 120.395 0.025 . 1 . . . . 794 LYS N . 16159 1
320 . 1 1 46 46 TYR H H 1 8.132 0.002 . 1 . . . . 795 TYR H . 16159 1
321 . 1 1 46 46 TYR HA H 1 4.592 0.000 . 1 . . . . 795 TYR HA . 16159 1
322 . 1 1 46 46 TYR HB2 H 1 2.967 0.003 . 2 . . . . 795 TYR HB2 . 16159 1
323 . 1 1 46 46 TYR HB3 H 1 3.053 0.000 . 2 . . . . 795 TYR HB3 . 16159 1
324 . 1 1 46 46 TYR HD1 H 1 7.143 0.000 . 3 . . . . 795 TYR HD1 . 16159 1
325 . 1 1 46 46 TYR HD2 H 1 7.143 0.000 . 3 . . . . 795 TYR HD2 . 16159 1
326 . 1 1 46 46 TYR N N 15 121.554 0.054 . 1 . . . . 795 TYR N . 16159 1
327 . 1 1 47 47 GLU H H 1 8.273 0.004 . 1 . . . . 796 GLU H . 16159 1
328 . 1 1 47 47 GLU HA H 1 4.310 0.002 . 1 . . . . 796 GLU HA . 16159 1
329 . 1 1 47 47 GLU HB2 H 1 1.878 0.000 . 1 . . . . 796 GLU HB2 . 16159 1
330 . 1 1 47 47 GLU HB3 H 1 1.878 0.000 . 1 . . . . 796 GLU HB3 . 16159 1
331 . 1 1 47 47 GLU HG2 H 1 2.068 0.000 . 2 . . . . 796 GLU HG2 . 16159 1
332 . 1 1 47 47 GLU HG3 H 1 2.228 0.000 . 2 . . . . 796 GLU HG3 . 16159 1
333 . 1 1 47 47 GLU N N 15 123.503 0.034 . 1 . . . . 796 GLU N . 16159 1
334 . 1 1 48 48 GLY H H 1 7.765 0.007 . 1 . . . . 797 GLY H . 16159 1
335 . 1 1 48 48 GLY HA2 H 1 3.887 0.001 . 1 . . . . 797 GLY HA2 . 16159 1
336 . 1 1 48 48 GLY HA3 H 1 3.887 0.001 . 1 . . . . 797 GLY HA3 . 16159 1
337 . 1 1 48 48 GLY N N 15 109.569 0.014 . 1 . . . . 797 GLY N . 16159 1
338 . 1 1 49 49 LYS H H 1 7.764 0.005 . 1 . . . . 798 LYS H . 16159 1
339 . 1 1 49 49 LYS HA H 1 4.223 0.000 . 1 . . . . 798 LYS HA . 16159 1
340 . 1 1 49 49 LYS HB2 H 1 1.718 0.000 . 1 . . . . 798 LYS HB2 . 16159 1
341 . 1 1 49 49 LYS HB3 H 1 1.718 0.000 . 1 . . . . 798 LYS HB3 . 16159 1
342 . 1 1 49 49 LYS HD2 H 1 1.872 0.000 . 1 . . . . 798 LYS HD2 . 16159 1
343 . 1 1 49 49 LYS HD3 H 1 1.872 0.000 . 1 . . . . 798 LYS HD3 . 16159 1
344 . 1 1 49 49 LYS HG2 H 1 1.396 0.000 . 1 . . . . 798 LYS HG2 . 16159 1
345 . 1 1 49 49 LYS HG3 H 1 1.396 0.000 . 1 . . . . 798 LYS HG3 . 16159 1
346 . 1 1 49 49 LYS N N 15 125.440 0.018 . 1 . . . . 798 LYS N . 16159 1
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