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 15261
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $25C
_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
1 '2D 1H-15N HSQC' . . . 15261 1
2 '2D 1H-1H TOCSY' . . . 15261 1
3 '2D 1H-1H NOESY' . . . 15261 1
4 '3D 1H-15N TOCSY' . . . 15261 1
5 '3D 1H-15N NOESY' . . . 15261 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 1 1 LYS HA H 1 3.944 0.01 . 1 . . . . 1 K HA . 15261 1
2 . 1 1 2 2 LYS H H 1 8.592 0.01 . 1 . . . . 2 K H . 15261 1
3 . 1 1 2 2 LYS HA H 1 4.263 0.01 . 1 . . . . 2 K HA . 15261 1
4 . 1 1 2 2 LYS HB2 H 1 1.625 0.01 . 2 . . . . 2 K HB . 15261 1
5 . 1 1 2 2 LYS HB3 H 1 1.625 0.01 . 2 . . . . 2 K HB . 15261 1
6 . 1 1 2 2 LYS HD2 H 1 1.779 0.01 . 2 . . . . 2 K HD . 15261 1
7 . 1 1 2 2 LYS HD3 H 1 1.779 0.01 . 2 . . . . 2 K HD . 15261 1
8 . 1 1 2 2 LYS HE2 H 1 2.851 0.01 . 2 . . . . 2 K HE . 15261 1
9 . 1 1 2 2 LYS HE3 H 1 2.851 0.01 . 2 . . . . 2 K HE . 15261 1
10 . 1 1 2 2 LYS HG2 H 1 1.29 0.01 . 1 . . . . 2 K HG2 . 15261 1
11 . 1 1 2 2 LYS HG3 H 1 1.144 0.01 . 1 . . . . 2 K HG3 . 15261 1
12 . 1 1 2 2 LYS N N 15 123.869 0.1 . 1 . . . . 2 K N . 15261 1
13 . 1 1 3 3 TRP H H 1 8.685 0.01 . 1 . . . . 3 W H . 15261 1
14 . 1 1 3 3 TRP HA H 1 4.519 0.01 . 1 . . . . 3 W HA . 15261 1
15 . 1 1 3 3 TRP HB2 H 1 3.141 0.01 . 1 . . . . 3 W HB2 . 15261 1
16 . 1 1 3 3 TRP HB3 H 1 3.071 0.01 . 1 . . . . 3 W HB3 . 15261 1
17 . 1 1 3 3 TRP HD1 H 1 7.263 0.01 . 1 . . . . 3 W HD1 . 15261 1
18 . 1 1 3 3 TRP HE1 H 1 10.503 0.01 . 1 . . . . 3 W HE1 . 15261 1
19 . 1 1 3 3 TRP HE3 H 1 7.384 0.01 . 1 . . . . 3 W HE3 . 15261 1
20 . 1 1 3 3 TRP HH2 H 1 7.103 0.01 . 1 . . . . 3 W HH2 . 15261 1
21 . 1 1 3 3 TRP HZ2 H 1 7.466 0.01 . 1 . . . . 3 W HZ2 . 15261 1
22 . 1 1 3 3 TRP HZ3 H 1 7.016 0.01 . 1 . . . . 3 W HZ3 . 15261 1
23 . 1 1 3 3 TRP N N 15 121.422 0.1 . 1 . . . . 3 W N . 15261 1
24 . 1 1 3 3 TRP NE1 N 15 129.951 0.1 . 1 . . . . 3 W NE1 . 15261 1
25 . 1 1 4 4 GLY H H 1 8.693 0.01 . 1 . . . . 4 G H . 15261 1
26 . 1 1 4 4 GLY HA2 H 1 3.962 0.01 . 2 . . . . 4 G HA . 15261 1
27 . 1 1 4 4 GLY HA3 H 1 3.962 0.01 . 2 . . . . 4 G HA . 15261 1
28 . 1 1 4 4 GLY N N 15 111.232 0.1 . 1 . . . . 4 G N . 15261 1
29 . 1 1 5 5 TRP H H 1 7.991 0.01 . 1 . . . . 5 W H . 15261 1
30 . 1 1 5 5 TRP HA H 1 4.365 0.01 . 1 . . . . 5 W HA . 15261 1
31 . 1 1 5 5 TRP HB2 H 1 3.302 0.01 . 1 . . . . 5 W HB2 . 15261 1
32 . 1 1 5 5 TRP HB3 H 1 3.152 0.01 . 1 . . . . 5 W HB3 . 15261 1
33 . 1 1 5 5 TRP HD1 H 1 7.41 0.01 . 1 . . . . 5 W HD1 . 15261 1
34 . 1 1 5 5 TRP HE1 H 1 10.299 0.01 . 1 . . . . 5 W HE1 . 15261 1
35 . 1 1 5 5 TRP HE3 H 1 7.384 0.01 . 1 . . . . 5 W HE3 . 15261 1
36 . 1 1 5 5 TRP HH2 H 1 7.003 0.01 . 1 . . . . 5 W HH2 . 15261 1
37 . 1 1 5 5 TRP HZ2 H 1 7.31 0.01 . 1 . . . . 5 W HZ2 . 15261 1
38 . 1 1 5 5 TRP HZ3 H 1 6.856 0.01 . 1 . . . . 5 W HZ3 . 15261 1
39 . 1 1 5 5 TRP N N 15 119.737 0.1 . 1 . . . . 5 W N . 15261 1
40 . 1 1 5 5 TRP NE1 N 15 130.013 0.1 . 1 . . . . 5 W NE1 . 15261 1
41 . 1 1 6 6 LEU H H 1 7.702 0.01 . 1 . . . . 6 L H . 15261 1
42 . 1 1 6 6 LEU HA H 1 3.951 0.01 . 1 . . . . 6 L HA . 15261 1
43 . 1 1 6 6 LEU HB2 H 1 1.527 0.01 . 1 . . . . 6 L HB2 . 15261 1
44 . 1 1 6 6 LEU HB3 H 1 1.431 0.01 . 1 . . . . 6 L HB3 . 15261 1
45 . 1 1 6 6 LEU HD11 H 1 0.826 0.01 . 1 . . . . 6 L HD1 . 15261 1
46 . 1 1 6 6 LEU HD12 H 1 0.826 0.01 . 1 . . . . 6 L HD1 . 15261 1
47 . 1 1 6 6 LEU HD13 H 1 0.826 0.01 . 1 . . . . 6 L HD1 . 15261 1
48 . 1 1 6 6 LEU HD21 H 1 0.642 0.01 . 1 . . . . 6 L HD2 . 15261 1
49 . 1 1 6 6 LEU HD22 H 1 0.642 0.01 . 1 . . . . 6 L HD2 . 15261 1
50 . 1 1 6 6 LEU HD23 H 1 0.642 0.01 . 1 . . . . 6 L HD2 . 15261 1
51 . 1 1 6 6 LEU HG H 1 1.123 0.01 . 1 . . . . 6 L HG . 15261 1
52 . 1 1 6 6 LEU N N 15 119.964 0.1 . 1 . . . . 6 L N . 15261 1
53 . 1 1 7 7 ALA H H 1 7.701 0.01 . 1 . . . . 7 A H . 15261 1
54 . 1 1 7 7 ALA HA H 1 4.097 0.01 . 1 . . . . 7 A HA . 15261 1
55 . 1 1 7 7 ALA HB1 H 1 1.341 0.01 . 1 . . . . 7 A HB . 15261 1
56 . 1 1 7 7 ALA HB2 H 1 1.341 0.01 . 1 . . . . 7 A HB . 15261 1
57 . 1 1 7 7 ALA HB3 H 1 1.341 0.01 . 1 . . . . 7 A HB . 15261 1
58 . 1 1 7 7 ALA N N 15 119.926 0.1 . 1 . . . . 7 A N . 15261 1
59 . 1 1 8 8 TRP H H 1 7.791 0.01 . 1 . . . . 8 W H . 15261 1
60 . 1 1 8 8 TRP HA H 1 4.506 0.01 . 1 . . . . 8 W HA . 15261 1
61 . 1 1 8 8 TRP HB2 H 1 3.452 0.01 . 2 . . . . 8 W HB . 15261 1
62 . 1 1 8 8 TRP HB3 H 1 3.452 0.01 . 2 . . . . 8 W HB . 15261 1
63 . 1 1 8 8 TRP HD1 H 1 7.338 0.01 . 1 . . . . 8 W HD1 . 15261 1
64 . 1 1 8 8 TRP HE1 H 1 10.43 0.01 . 1 . . . . 8 W HE1 . 15261 1
65 . 1 1 8 8 TRP HE3 H 1 7.537 0.01 . 1 . . . . 8 W HE3 . 15261 1
66 . 1 1 8 8 TRP HH2 H 1 7.137 0.01 . 1 . . . . 8 W HH2 . 15261 1
67 . 1 1 8 8 TRP HZ2 H 1 7.475 0.01 . 1 . . . . 8 W HZ2 . 15261 1
68 . 1 1 8 8 TRP HZ3 H 1 6.976 0.01 . 1 . . . . 8 W HZ3 . 15261 1
69 . 1 1 8 8 TRP N N 15 115.787 0.1 . 1 . . . . 8 W N . 15261 1
70 . 1 1 8 8 TRP NE1 N 15 129.789 0.1 . 1 . . . . 8 W NE1 . 15261 1
71 . 1 1 9 9 VAL H H 1 7.591 0.01 . 1 . . . . 9 V H . 15261 1
72 . 1 1 9 9 VAL HA H 1 3.775 0.01 . 1 . . . . 9 V HA . 15261 1
73 . 1 1 9 9 VAL HB H 1 2.202 0.01 . 1 . . . . 9 V HB . 15261 1
74 . 1 1 9 9 VAL HG11 H 1 1.123 0.01 . 1 . . . . 9 V HG1 . 15261 1
75 . 1 1 9 9 VAL HG12 H 1 1.123 0.01 . 1 . . . . 9 V HG1 . 15261 1
76 . 1 1 9 9 VAL HG13 H 1 1.123 0.01 . 1 . . . . 9 V HG1 . 15261 1
77 . 1 1 9 9 VAL HG21 H 1 1.016 0.01 . 1 . . . . 9 V HG2 . 15261 1
78 . 1 1 9 9 VAL HG22 H 1 1.016 0.01 . 1 . . . . 9 V HG2 . 15261 1
79 . 1 1 9 9 VAL HG23 H 1 1.016 0.01 . 1 . . . . 9 V HG2 . 15261 1
80 . 1 1 9 9 VAL N N 15 117.63 0.1 . 1 . . . . 9 V N . 15261 1
81 . 1 1 10 10 ASP H H 1 8.849 0.01 . 1 . . . . 10 D H . 15261 1
82 . 1 1 10 10 ASP HA H 1 4.793 0.01 . 1 . . . . 10 D HA . 15261 1
83 . 1 1 10 10 ASP HB2 H 1 2.992 0.01 . 2 . . . . 10 D HB . 15261 1
84 . 1 1 10 10 ASP HB3 H 1 2.992 0.01 . 2 . . . . 10 D HB . 15261 1
85 . 1 1 10 10 ASP N N 15 118.196 0.1 . 1 . . . . 10 D N . 15261 1
86 . 1 1 11 11 PRO HA H 1 4.388 0.01 . 1 . . . . 11 P HA . 15261 1
87 . 1 1 11 11 PRO HB2 H 1 2.447 0.01 . 2 . . . . 11 P HB . 15261 1
88 . 1 1 11 11 PRO HB3 H 1 2.447 0.01 . 2 . . . . 11 P HB . 15261 1
89 . 1 1 11 11 PRO HD2 H 1 3.778 0.01 . 1 . . . . 11 P HD2 . 15261 1
90 . 1 1 11 11 PRO HD3 H 1 3.622 0.01 . 1 . . . . 11 P HD3 . 15261 1
91 . 1 1 11 11 PRO HG2 H 1 2.063 0.01 . 2 . . . . 11 P HG . 15261 1
92 . 1 1 11 11 PRO HG3 H 1 2.063 0.01 . 2 . . . . 11 P HG . 15261 1
93 . 1 1 12 12 ALA H H 1 7.908 0.01 . 1 . . . . 12 A H . 15261 1
94 . 1 1 12 12 ALA HA H 1 4.259 0.01 . 1 . . . . 12 A HA . 15261 1
95 . 1 1 12 12 ALA HB1 H 1 1.662 0.01 . 1 . . . . 12 A HB . 15261 1
96 . 1 1 12 12 ALA HB2 H 1 1.662 0.01 . 1 . . . . 12 A HB . 15261 1
97 . 1 1 12 12 ALA HB3 H 1 1.662 0.01 . 1 . . . . 12 A HB . 15261 1
98 . 1 1 12 12 ALA N N 15 119.951 0.1 . 1 . . . . 12 A N . 15261 1
99 . 1 1 13 13 TYR H H 1 8.651 0.01 . 1 . . . . 13 Y H . 15261 1
100 . 1 1 13 13 TYR HA H 1 4.215 0.01 . 1 . . . . 13 Y HA . 15261 1
101 . 1 1 13 13 TYR HB2 H 1 3.18 0.01 . 1 . . . . 13 Y HB2 . 15261 1
102 . 1 1 13 13 TYR HB3 H 1 3.423 0.01 . 1 . . . . 13 Y HB3 . 15261 1
103 . 1 1 13 13 TYR HD1 H 1 7.009 0.01 . 3 . . . . 13 Y HD . 15261 1
104 . 1 1 13 13 TYR HD2 H 1 7.009 0.01 . 3 . . . . 13 Y HD . 15261 1
105 . 1 1 13 13 TYR HE1 H 1 6.768 0.01 . 3 . . . . 13 Y HE . 15261 1
106 . 1 1 13 13 TYR HE2 H 1 6.768 0.01 . 3 . . . . 13 Y HE . 15261 1
107 . 1 1 13 13 TYR N N 15 119.009 0.1 . 1 . . . . 13 Y N . 15261 1
108 . 1 1 14 14 GLU H H 1 8.537 0.01 . 1 . . . . 14 E H . 15261 1
109 . 1 1 14 14 GLU HA H 1 3.78 0.01 . 1 . . . . 14 E HA . 15261 1
110 . 1 1 14 14 GLU HB2 H 1 2.146 0.01 . 2 . . . . 14 E HB . 15261 1
111 . 1 1 14 14 GLU HB3 H 1 2.146 0.01 . 2 . . . . 14 E HB . 15261 1
112 . 1 1 14 14 GLU HG2 H 1 2.67 0.01 . 2 . . . . 14 E HG . 15261 1
113 . 1 1 14 14 GLU HG3 H 1 2.67 0.01 . 2 . . . . 14 E HG . 15261 1
114 . 1 1 14 14 GLU N N 15 115.831 0.1 . 1 . . . . 14 E N . 15261 1
115 . 1 1 15 15 PHE H H 1 8.196 0.01 . 1 . . . . 15 F H . 15261 1
116 . 1 1 15 15 PHE HA H 1 4.325 0.01 . 1 . . . . 15 F HA . 15261 1
117 . 1 1 15 15 PHE HB2 H 1 3.334 0.01 . 2 . . . . 15 F HB . 15261 1
118 . 1 1 15 15 PHE HB3 H 1 3.334 0.01 . 2 . . . . 15 F HB . 15261 1
119 . 1 1 15 15 PHE HD1 H 1 7.225 0.01 . 3 . . . . 15 F HD . 15261 1
120 . 1 1 15 15 PHE HD2 H 1 7.225 0.01 . 3 . . . . 15 F HD . 15261 1
121 . 1 1 15 15 PHE HE1 H 1 7.191 0.01 . 3 . . . . 15 F HE . 15261 1
122 . 1 1 15 15 PHE HE2 H 1 7.191 0.01 . 3 . . . . 15 F HE . 15261 1
123 . 1 1 15 15 PHE N N 15 120.495 0.1 . 1 . . . . 15 F N . 15261 1
124 . 1 1 16 16 ILE H H 1 8.364 0.01 . 1 . . . . 16 I H . 15261 1
125 . 1 1 16 16 ILE HA H 1 3.623 0.01 . 1 . . . . 16 I HA . 15261 1
126 . 1 1 16 16 ILE HB H 1 2.011 0.01 . 1 . . . . 16 I HB . 15261 1
127 . 1 1 16 16 ILE HD11 H 1 0.942 0.01 . 1 . . . . 16 I HD1 . 15261 1
128 . 1 1 16 16 ILE HD12 H 1 0.942 0.01 . 1 . . . . 16 I HD1 . 15261 1
129 . 1 1 16 16 ILE HD13 H 1 0.942 0.01 . 1 . . . . 16 I HD1 . 15261 1
130 . 1 1 16 16 ILE HG12 H 1 1.507 0.01 . 1 . . . . 16 I HG1 . 15261 1
131 . 1 1 16 16 ILE HG13 H 1 1.507 0.01 . 1 . . . . 16 I HG1 . 15261 1
132 . 1 1 16 16 ILE HG21 H 1 1.323 0.01 . 1 . . . . 16 I HG2 . 15261 1
133 . 1 1 16 16 ILE HG22 H 1 1.323 0.01 . 1 . . . . 16 I HG2 . 15261 1
134 . 1 1 16 16 ILE HG23 H 1 1.323 0.01 . 1 . . . . 16 I HG2 . 15261 1
135 . 1 1 16 16 ILE N N 15 119.142 0.1 . 1 . . . . 16 I N . 15261 1
136 . 1 1 17 17 LYS H H 1 8.321 0.01 . 1 . . . . 17 K H . 15261 1
137 . 1 1 17 17 LYS HA H 1 3.803 0.01 . 1 . . . . 17 K HA . 15261 1
138 . 1 1 17 17 LYS HB2 H 1 1.504 0.01 . 2 . . . . 17 K HB . 15261 1
139 . 1 1 17 17 LYS HB3 H 1 1.504 0.01 . 2 . . . . 17 K HB . 15261 1
140 . 1 1 17 17 LYS HD2 H 1 2.002 0.01 . 1 . . . . 17 K HD . 15261 1
141 . 1 1 17 17 LYS HD3 H 1 2.002 0.01 . 1 . . . . 17 K HD . 15261 1
142 . 1 1 17 17 LYS HE2 H 1 2.823 0.01 . 2 . . . . 17 K HE . 15261 1
143 . 1 1 17 17 LYS HE3 H 1 2.823 0.01 . 2 . . . . 17 K HE . 15261 1
144 . 1 1 17 17 LYS HG2 H 1 1.184 0.01 . 2 . . . . 17 K HG . 15261 1
145 . 1 1 17 17 LYS HG3 H 1 1.184 0.01 . 2 . . . . 17 K HG . 15261 1
146 . 1 1 17 17 LYS N N 15 119.44 0.1 . 1 . . . . 17 K N . 15261 1
147 . 1 1 18 18 GLY H H 1 7.709 0.01 . 1 . . . . 18 G H . 15261 1
148 . 1 1 18 18 GLY HA2 H 1 3.842 0.01 . 1 . . . . 18 G HA2 . 15261 1
149 . 1 1 18 18 GLY HA3 H 1 3.742 0.01 . 1 . . . . 18 G HA3 . 15261 1
150 . 1 1 18 18 GLY N N 15 105.195 0.1 . 1 . . . . 18 G N . 15261 1
151 . 1 1 19 19 PHE H H 1 7.957 0.01 . 1 . . . . 19 F H . 15261 1
152 . 1 1 19 19 PHE HA H 1 4.271 0.01 . 1 . . . . 19 F HA . 15261 1
153 . 1 1 19 19 PHE HB2 H 1 2.845 0.01 . 1 . . . . 19 F HB2 . 15261 1
154 . 1 1 19 19 PHE HB3 H 1 2.95 0.01 . 1 . . . . 19 F HB3 . 15261 1
155 . 1 1 19 19 PHE HD1 H 1 7.114 0.01 . 3 . . . . 19 F HD . 15261 1
156 . 1 1 19 19 PHE HD2 H 1 7.114 0.01 . 3 . . . . 19 F HD . 15261 1
157 . 1 1 19 19 PHE HE1 H 1 7.217 0.01 . 3 . . . . 19 F HE . 15261 1
158 . 1 1 19 19 PHE HE2 H 1 7.217 0.01 . 3 . . . . 19 F HE . 15261 1
159 . 1 1 19 19 PHE N N 15 121.507 0.1 . 1 . . . . 19 F N . 15261 1
160 . 1 1 20 20 GLY H H 1 8.422 0.01 . 1 . . . . 20 G H . 15261 1
161 . 1 1 20 20 GLY HA2 H 1 3.742 0.01 . 2 . . . . 20 G HA . 15261 1
162 . 1 1 20 20 GLY HA3 H 1 3.742 0.01 . 2 . . . . 20 G HA . 15261 1
163 . 1 1 20 20 GLY N N 15 107.701 0.1 . 1 . . . . 20 G N . 15261 1
164 . 1 1 21 21 LYS H H 1 8.111 0.01 . 1 . . . . 21 K H . 15261 1
165 . 1 1 21 21 LYS HA H 1 4.053 0.01 . 1 . . . . 21 K HA . 15261 1
166 . 1 1 21 21 LYS HB2 H 1 1.837 0.01 . 2 . . . . 21 K HB . 15261 1
167 . 1 1 21 21 LYS HB3 H 1 1.837 0.01 . 2 . . . . 21 K HB . 15261 1
168 . 1 1 21 21 LYS HD2 H 1 1.525 0.01 . 1 . . . . 21 K HD2 . 15261 1
169 . 1 1 21 21 LYS HD3 H 1 1.673 0.01 . 1 . . . . 21 K HD3 . 15261 1
170 . 1 1 21 21 LYS HE2 H 1 2.954 0.01 . 2 . . . . 21 K HE . 15261 1
171 . 1 1 21 21 LYS HE3 H 1 2.954 0.01 . 2 . . . . 21 K HE . 15261 1
172 . 1 1 21 21 LYS HG2 H 1 1.393 0.01 . 2 . . . . 21 K HG . 15261 1
173 . 1 1 21 21 LYS HG3 H 1 1.393 0.01 . 2 . . . . 21 K HG . 15261 1
174 . 1 1 21 21 LYS N N 15 119.726 0.1 . 1 . . . . 21 K N . 15261 1
175 . 1 1 22 22 GLY H H 1 8.201 0.01 . 1 . . . . 22 G H . 15261 1
176 . 1 1 22 22 GLY HA2 H 1 3.859 0.01 . 2 . . . . 22 G HA . 15261 1
177 . 1 1 22 22 GLY HA3 H 1 3.859 0.01 . 2 . . . . 22 G HA . 15261 1
178 . 1 1 22 22 GLY N N 15 107.681 0.1 . 1 . . . . 22 G N . 15261 1
179 . 1 1 23 23 ALA H H 1 7.987 0.01 . 1 . . . . 23 A H . 15261 1
180 . 1 1 23 23 ALA HA H 1 4.142 0.01 . 1 . . . . 23 A HA . 15261 1
181 . 1 1 23 23 ALA HB1 H 1 1.333 0.01 . 1 . . . . 23 A HB . 15261 1
182 . 1 1 23 23 ALA HB2 H 1 1.333 0.01 . 1 . . . . 23 A HB . 15261 1
183 . 1 1 23 23 ALA HB3 H 1 1.333 0.01 . 1 . . . . 23 A HB . 15261 1
184 . 1 1 23 23 ALA N N 15 123.14 0.1 . 1 . . . . 23 A N . 15261 1
185 . 1 1 24 24 ILE H H 1 7.845 0.01 . 1 . . . . 24 I H . 15261 1
186 . 1 1 24 24 ILE HA H 1 3.992 0.01 . 1 . . . . 24 I HA . 15261 1
187 . 1 1 24 24 ILE HB H 1 1.93 0.01 . 1 . . . . 24 I HB . 15261 1
188 . 1 1 24 24 ILE HD11 H 1 0.916 0.01 . 1 . . . . 24 I HD1 . 15261 1
189 . 1 1 24 24 ILE HD12 H 1 0.916 0.01 . 1 . . . . 24 I HD1 . 15261 1
190 . 1 1 24 24 ILE HD13 H 1 0.916 0.01 . 1 . . . . 24 I HD1 . 15261 1
191 . 1 1 24 24 ILE HG12 H 1 1.584 0.01 . 2 . . . . 24 I HG1 . 15261 1
192 . 1 1 24 24 ILE HG13 H 1 1.584 0.01 . 2 . . . . 24 I HG1 . 15261 1
193 . 1 1 24 24 ILE HG21 H 1 1.217 0.01 . 1 . . . . 24 I HG2 . 15261 1
194 . 1 1 24 24 ILE HG22 H 1 1.217 0.01 . 1 . . . . 24 I HG2 . 15261 1
195 . 1 1 24 24 ILE HG23 H 1 1.217 0.01 . 1 . . . . 24 I HG2 . 15261 1
196 . 1 1 24 24 ILE N N 15 116.726 0.1 . 1 . . . . 24 I N . 15261 1
197 . 1 1 25 25 LYS H H 1 7.931 0.01 . 1 . . . . 25 K H . 15261 1
198 . 1 1 25 25 LYS HA H 1 4.254 0.01 . 1 . . . . 25 K HA . 15261 1
199 . 1 1 25 25 LYS HB2 H 1 1.841 0.01 . 2 . . . . 25 K HB . 15261 1
200 . 1 1 25 25 LYS HB3 H 1 1.841 0.01 . 2 . . . . 25 K HB . 15261 1
201 . 1 1 25 25 LYS HD2 H 1 1.666 0.01 . 2 . . . . 25 K HD . 15261 1
202 . 1 1 25 25 LYS HD3 H 1 1.666 0.01 . 2 . . . . 25 K HD . 15261 1
203 . 1 1 25 25 LYS HG2 H 1 1.478 0.01 . 1 . . . . 25 K HG2 . 15261 1
204 . 1 1 25 25 LYS HG3 H 1 1.412 0.01 . 1 . . . . 25 K HG3 . 15261 1
205 . 1 1 25 25 LYS N N 15 121.924 0.1 . 1 . . . . 25 K N . 15261 1
206 . 1 1 26 26 GLU H H 1 8.184 0.01 . 1 . . . . 26 E H . 15261 1
207 . 1 1 26 26 GLU HA H 1 4.237 0.01 . 1 . . . . 26 E HA . 15261 1
208 . 1 1 26 26 GLU HB2 H 1 2.025 0.01 . 1 . . . . 26 E HB2 . 15261 1
209 . 1 1 26 26 GLU HB3 H 1 2.091 0.01 . 1 . . . . 26 E HB3 . 15261 1
210 . 1 1 26 26 GLU HG2 H 1 2.447 0.01 . 2 . . . . 26 E HG . 15261 1
211 . 1 1 26 26 GLU HG3 H 1 2.447 0.01 . 2 . . . . 26 E HG . 15261 1
212 . 1 1 26 26 GLU N N 15 119.538 0.1 . 1 . . . . 26 E N . 15261 1
213 . 1 1 27 27 GLY H H 1 8.346 0.01 . 1 . . . . 27 G H . 15261 1
214 . 1 1 27 27 GLY HA2 H 1 3.801 0.01 . 1 . . . . 27 G HA2 . 15261 1
215 . 1 1 27 27 GLY HA3 H 1 3.615 0.01 . 1 . . . . 27 G HA3 . 15261 1
216 . 1 1 27 27 GLY N N 15 108.369 0.1 . 1 . . . . 27 G N . 15261 1
217 . 1 1 28 28 ASN H H 1 8.187 0.01 . 1 . . . . 28 N H . 15261 1
218 . 1 1 28 28 ASN HA H 1 4.605 0.01 . 1 . . . . 28 N HA . 15261 1
219 . 1 1 28 28 ASN HB2 H 1 2.805 0.01 . 2 . . . . 28 N HB . 15261 1
220 . 1 1 28 28 ASN HB3 H 1 2.805 0.01 . 2 . . . . 28 N HB . 15261 1
221 . 1 1 28 28 ASN HD21 H 1 7.67 0.01 . 1 . . . . 28 N HD21 . 15261 1
222 . 1 1 28 28 ASN HD22 H 1 6.947 0.01 . 1 . . . . 28 N HD22 . 15261 1
223 . 1 1 28 28 ASN N N 15 118.426 0.1 . 1 . . . . 28 N N . 15261 1
224 . 1 1 28 28 ASN ND2 N 15 112.458 0.1 . 1 . . . . 28 N ND2 . 15261 1
225 . 1 1 29 29 LYS H H 1 8.242 0.01 . 1 . . . . 29 K H . 15261 1
226 . 1 1 29 29 LYS HA H 1 4.099 0.01 . 1 . . . . 29 K HA . 15261 1
227 . 1 1 29 29 LYS HB2 H 1 1.813 0.01 . 2 . . . . 29 K HB . 15261 1
228 . 1 1 29 29 LYS HB3 H 1 1.813 0.01 . 2 . . . . 29 K HB . 15261 1
229 . 1 1 29 29 LYS HD2 H 1 1.65 0.01 . 2 . . . . 29 K HD . 15261 1
230 . 1 1 29 29 LYS HD3 H 1 1.65 0.01 . 2 . . . . 29 K HD . 15261 1
231 . 1 1 29 29 LYS HE2 H 1 2.954 0.01 . 2 . . . . 29 K HE . 15261 1
232 . 1 1 29 29 LYS HE3 H 1 2.954 0.01 . 2 . . . . 29 K HE . 15261 1
233 . 1 1 29 29 LYS HG2 H 1 1.419 0.01 . 2 . . . . 29 K HG . 15261 1
234 . 1 1 29 29 LYS HG3 H 1 1.419 0.01 . 2 . . . . 29 K HG . 15261 1
235 . 1 1 29 29 LYS N N 15 121.038 0.1 . 1 . . . . 29 K N . 15261 1
236 . 1 1 30 30 ASP H H 1 8.194 0.01 . 1 . . . . 30 D H . 15261 1
237 . 1 1 30 30 ASP HA H 1 4.562 0.01 . 1 . . . . 30 D HA . 15261 1
238 . 1 1 30 30 ASP HB2 H 1 2.781 0.01 . 2 . . . . 30 D HB . 15261 1
239 . 1 1 30 30 ASP HB3 H 1 2.781 0.01 . 2 . . . . 30 D HB . 15261 1
240 . 1 1 30 30 ASP N N 15 117.624 0.1 . 1 . . . . 30 D N . 15261 1
241 . 1 1 31 31 LYS H H 1 8.044 0.01 . 1 . . . . 31 K H . 15261 1
242 . 1 1 31 31 LYS HA H 1 4.094 0.01 . 1 . . . . 31 K HA . 15261 1
243 . 1 1 31 31 LYS HB2 H 1 1.707 0.01 . 2 . . . . 31 K HB . 15261 1
244 . 1 1 31 31 LYS HB3 H 1 1.707 0.01 . 2 . . . . 31 K HB . 15261 1
245 . 1 1 31 31 LYS HD2 H 1 1.48 0.01 . 1 . . . . 31 K HD2 . 15261 1
246 . 1 1 31 31 LYS HD3 H 1 1.564 0.01 . 1 . . . . 31 K HD3 . 15261 1
247 . 1 1 31 31 LYS HE2 H 1 2.912 0.01 . 2 . . . . 31 K HE . 15261 1
248 . 1 1 31 31 LYS HE3 H 1 2.912 0.01 . 2 . . . . 31 K HE . 15261 1
249 . 1 1 31 31 LYS HG2 H 1 1.251 0.01 . 2 . . . . 31 K HG . 15261 1
250 . 1 1 31 31 LYS HG3 H 1 1.251 0.01 . 2 . . . . 31 K HG . 15261 1
251 . 1 1 31 31 LYS N N 15 120.069 0.1 . 1 . . . . 31 K N . 15261 1
252 . 1 1 32 32 TRP H H 1 7.944 0.01 . 1 . . . . 32 W H . 15261 1
253 . 1 1 32 32 TRP HA H 1 4.466 0.01 . 1 . . . . 32 W HA . 15261 1
254 . 1 1 32 32 TRP HB2 H 1 3.247 0.01 . 1 . . . . 32 W HB2 . 15261 1
255 . 1 1 32 32 TRP HB3 H 1 3.324 0.01 . 1 . . . . 32 W HB3 . 15261 1
256 . 1 1 32 32 TRP HD1 H 1 7.263 0.01 . 1 . . . . 32 W HD1 . 15261 1
257 . 1 1 32 32 TRP HE1 H 1 10.491 0.01 . 1 . . . . 32 W HE1 . 15261 1
258 . 1 1 32 32 TRP HE3 H 1 7.484 0.01 . 1 . . . . 32 W HE3 . 15261 1
259 . 1 1 32 32 TRP HH2 H 1 7.071 0.01 . 1 . . . . 32 W HH2 . 15261 1
260 . 1 1 32 32 TRP HZ2 H 1 7.449 0.01 . 1 . . . . 32 W HZ2 . 15261 1
261 . 1 1 32 32 TRP HZ3 H 1 6.952 0.01 . 1 . . . . 32 W HZ3 . 15261 1
262 . 1 1 32 32 TRP N N 15 118.681 0.1 . 1 . . . . 32 W N . 15261 1
263 . 1 1 32 32 TRP NE1 N 15 129.828 0.1 . 1 . . . . 32 W NE1 . 15261 1
264 . 1 1 33 33 LYS H H 1 7.63 0.01 . 1 . . . . 33 K H . 15261 1
265 . 1 1 33 33 LYS HA H 1 4.079 0.01 . 1 . . . . 33 K HA . 15261 1
266 . 1 1 33 33 LYS HB2 H 1 1.725 0.01 . 2 . . . . 33 K HB . 15261 1
267 . 1 1 33 33 LYS HB3 H 1 1.725 0.01 . 2 . . . . 33 K HB . 15261 1
268 . 1 1 33 33 LYS HD2 H 1 1.617 0.01 . 2 . . . . 33 K HD . 15261 1
269 . 1 1 33 33 LYS HD3 H 1 1.617 0.01 . 2 . . . . 33 K HD . 15261 1
270 . 1 1 33 33 LYS HE2 H 1 2.938 0.01 . 2 . . . . 33 K HE . 15261 1
271 . 1 1 33 33 LYS HE3 H 1 2.938 0.01 . 2 . . . . 33 K HE . 15261 1
272 . 1 1 33 33 LYS HG2 H 1 1.234 0.01 . 2 . . . . 33 K HG . 15261 1
273 . 1 1 33 33 LYS HG3 H 1 1.234 0.01 . 2 . . . . 33 K HG . 15261 1
274 . 1 1 33 33 LYS N N 15 117.48 0.1 . 1 . . . . 33 K N . 15261 1
275 . 1 1 34 34 ASN H H 1 8.122 0.01 . 1 . . . . 34 N H . 15261 1
276 . 1 1 34 34 ASN HA H 1 4.727 0.01 . 1 . . . . 34 N HA . 15261 1
277 . 1 1 34 34 ASN HB2 H 1 2.704 0.01 . 1 . . . . 34 N HB2 . 15261 1
278 . 1 1 34 34 ASN HB3 H 1 2.913 0.01 . 1 . . . . 34 N HB3 . 15261 1
279 . 1 1 34 34 ASN HD21 H 1 7.673 0.01 . 1 . . . . 34 N HD21 . 15261 1
280 . 1 1 34 34 ASN HD22 H 1 6.906 0.01 . 1 . . . . 34 N HD22 . 15261 1
281 . 1 1 34 34 ASN N N 15 115.711 0.1 . 1 . . . . 34 N N . 15261 1
282 . 1 1 34 34 ASN ND2 N 15 112.607 0.1 . 1 . . . . 34 N ND2 . 15261 1
283 . 1 1 35 35 ILE H H 1 7.558 0.01 . 1 . . . . 35 I H . 15261 1
284 . 1 1 35 35 ILE HA H 1 4.163 0.01 . 1 . . . . 35 I HA . 15261 1
285 . 1 1 35 35 ILE HB H 1 1.983 0.01 . 1 . . . . 35 I HB . 15261 1
286 . 1 1 35 35 ILE HD11 H 1 0.961 0.01 . 1 . . . . 35 I HD1 . 15261 1
287 . 1 1 35 35 ILE HD12 H 1 0.961 0.01 . 1 . . . . 35 I HD1 . 15261 1
288 . 1 1 35 35 ILE HD13 H 1 0.961 0.01 . 1 . . . . 35 I HD1 . 15261 1
289 . 1 1 35 35 ILE HG12 H 1 1.551 0.01 . 1 . . . . 35 I HG1 . 15261 1
290 . 1 1 35 35 ILE HG13 H 1 1.551 0.01 . 1 . . . . 35 I HG1 . 15261 1
291 . 1 1 35 35 ILE HG21 H 1 1.332 0.01 . 1 . . . . 35 I HG2 . 15261 1
292 . 1 1 35 35 ILE HG22 H 1 1.332 0.01 . 1 . . . . 35 I HG2 . 15261 1
293 . 1 1 35 35 ILE HG23 H 1 1.332 0.01 . 1 . . . . 35 I HG2 . 15261 1
294 . 1 1 35 35 ILE N N 15 117.995 0.1 . 1 . . . . 35 I N . 15261 1
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