Content for NMR-STAR saveframe, "assigned_chem_shift_list_2"
save_assigned_chem_shift_list_2
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_2
_Assigned_chem_shift_list.Entry_ID 15261
_Assigned_chem_shift_list.ID 2
_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
6 '2D 1H-15N HSQC' . . . 15261 2
7 '2D 1H-1H TOCSY' . . . 15261 2
8 '2D 1H-1H NOESY' . . . 15261 2
9 '3D 1H-15N TOCSY' . . . 15261 2
10 '3D 1H-15N NOESY' . . . 15261 2
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 LYS H H 1 8.229 0.01 . 1 . . . . 2 K H . 15261 2
2 . 1 1 2 2 LYS HA H 1 4.346 0.01 . 1 . . . . 2 K HA . 15261 2
3 . 1 1 2 2 LYS HB2 H 1 1.681 0.01 . 2 . . . . 2 K HB . 15261 2
4 . 1 1 2 2 LYS HB3 H 1 1.681 0.01 . 2 . . . . 2 K HB . 15261 2
5 . 1 1 2 2 LYS HD2 H 1 1.62 0.01 . 2 . . . . 2 K HD . 15261 2
6 . 1 1 2 2 LYS HD3 H 1 1.62 0.01 . 2 . . . . 2 K HD . 15261 2
7 . 1 1 2 2 LYS HE2 H 1 2.894 0.01 . 2 . . . . 2 K HE . 15261 2
8 . 1 1 2 2 LYS HE3 H 1 2.894 0.01 . 2 . . . . 2 K HE . 15261 2
9 . 1 1 2 2 LYS HG2 H 1 1.396 0.01 . 1 . . . . 2 K HG2 . 15261 2
10 . 1 1 2 2 LYS HG3 H 1 1.307 0.01 . 1 . . . . 2 K HG3 . 15261 2
11 . 1 1 2 2 LYS N N 15 123.051 0.1 . 1 . . . . 2 K N . 15261 2
12 . 1 1 3 3 TRP H H 1 7.607 0.01 . 1 . . . . 3 W H . 15261 2
13 . 1 1 3 3 TRP HA H 1 4.57 0.01 . 1 . . . . 3 W HA . 15261 2
14 . 1 1 3 3 TRP HB2 H 1 3.137 0.01 . 2 . . . . 3 W HB . 15261 2
15 . 1 1 3 3 TRP HB3 H 1 3.137 0.01 . 2 . . . . 3 W HB . 15261 2
16 . 1 1 3 3 TRP HD1 H 1 7.139 0.01 . 1 . . . . 3 W HD1 . 15261 2
17 . 1 1 3 3 TRP HE1 H 1 9.383 0.01 . 1 . . . . 3 W HE1 . 15261 2
18 . 1 1 3 3 TRP HZ2 H 1 7.375 0.01 . 1 . . . . 3 W HZ2 . 15261 2
19 . 1 1 3 3 TRP N N 15 121.127 0.1 . 1 . . . . 3 W N . 15261 2
20 . 1 1 3 3 TRP NE1 N 15 126.916 0.1 . 1 . . . . 3 W NE1 . 15261 2
21 . 1 1 4 4 GLY H H 1 7.792 0.01 . 1 . . . . 4 G H . 15261 2
22 . 1 1 4 4 GLY HA2 H 1 3.862 0.01 . 1 . . . . 4 G HA2 . 15261 2
23 . 1 1 4 4 GLY HA3 H 1 3.696 0.01 . 1 . . . . 4 G HA3 . 15261 2
24 . 1 1 4 4 GLY N N 15 109.041 0.1 . 1 . . . . 4 G N . 15261 2
25 . 1 1 5 5 TRP H H 1 7.315 0.01 . 1 . . . . 5 W H . 15261 2
26 . 1 1 5 5 TRP HA H 1 4.442 0.01 . 1 . . . . 5 W HA . 15261 2
27 . 1 1 5 5 TRP HB2 H 1 3.273 0.01 . 1 . . . . 5 W HB2 . 15261 2
28 . 1 1 5 5 TRP HB3 H 1 3.226 0.01 . 1 . . . . 5 W HB3 . 15261 2
29 . 1 1 5 5 TRP HD1 H 1 7.153 0.01 . 1 . . . . 5 W HD1 . 15261 2
30 . 1 1 5 5 TRP HE1 H 1 9.323 0.01 . 1 . . . . 5 W HE1 . 15261 2
31 . 1 1 5 5 TRP HZ2 H 1 7.455 0.01 . 1 . . . . 5 W HZ2 . 15261 2
32 . 1 1 5 5 TRP N N 15 119.841 0.1 . 1 . . . . 5 W N . 15261 2
33 . 1 1 5 5 TRP NE1 N 15 127.036 0.1 . 1 . . . . 5 W NE1 . 15261 2
34 . 1 1 6 6 LEU H H 1 7.173 0.01 . 1 . . . . 6 L H . 15261 2
35 . 1 1 6 6 LEU HA H 1 3.983 0.01 . 1 . . . . 6 L HA . 15261 2
36 . 1 1 6 6 LEU HB2 H 1 1.416 0.01 . 2 . . . . 6 L HB . 15261 2
37 . 1 1 6 6 LEU HB3 H 1 1.416 0.01 . 2 . . . . 6 L HB . 15261 2
38 . 1 1 6 6 LEU HD11 H 1 0.84 0.01 . 1 . . . . 6 L HD1 . 15261 2
39 . 1 1 6 6 LEU HD12 H 1 0.84 0.01 . 1 . . . . 6 L HD1 . 15261 2
40 . 1 1 6 6 LEU HD13 H 1 0.84 0.01 . 1 . . . . 6 L HD1 . 15261 2
41 . 1 1 6 6 LEU HD21 H 1 0.744 0.01 . 1 . . . . 6 L HD2 . 15261 2
42 . 1 1 6 6 LEU HD22 H 1 0.744 0.01 . 1 . . . . 6 L HD2 . 15261 2
43 . 1 1 6 6 LEU HD23 H 1 0.744 0.01 . 1 . . . . 6 L HD2 . 15261 2
44 . 1 1 6 6 LEU HG H 1 1.345 0.01 . 1 . . . . 6 L HG . 15261 2
45 . 1 1 6 6 LEU N N 15 121.048 0.1 . 1 . . . . 6 L N . 15261 2
46 . 1 1 7 7 ALA H H 1 7.315 0.01 . 1 . . . . 7 A H . 15261 2
47 . 1 1 7 7 ALA HA H 1 4.039 0.01 . 1 . . . . 7 A HA . 15261 2
48 . 1 1 7 7 ALA HB1 H 1 1.211 0.01 . 1 . . . . 7 A HB . 15261 2
49 . 1 1 7 7 ALA HB2 H 1 1.211 0.01 . 1 . . . . 7 A HB . 15261 2
50 . 1 1 7 7 ALA HB3 H 1 1.211 0.01 . 1 . . . . 7 A HB . 15261 2
51 . 1 1 7 7 ALA N N 15 120.693 0.1 . 1 . . . . 7 A N . 15261 2
52 . 1 1 8 8 TRP H H 1 7.401 0.01 . 1 . . . . 8 W H . 15261 2
53 . 1 1 8 8 TRP HA H 1 4.6 0.01 . 1 . . . . 8 W HA . 15261 2
54 . 1 1 8 8 TRP HB2 H 1 3.338 0.01 . 2 . . . . 8 W HB . 15261 2
55 . 1 1 8 8 TRP HB3 H 1 3.338 0.01 . 2 . . . . 8 W HB . 15261 2
56 . 1 1 8 8 TRP HD1 H 1 7.107 0.01 . 1 . . . . 8 W HD1 . 15261 2
57 . 1 1 8 8 TRP HE1 H 1 9.266 0.01 . 1 . . . . 8 W HE1 . 15261 2
58 . 1 1 8 8 TRP N N 15 116.11 0.1 . 1 . . . . 8 W N . 15261 2
59 . 1 1 8 8 TRP NE1 N 15 126.562 0.1 . 1 . . . . 8 W NE1 . 15261 2
60 . 1 1 9 9 VAL H H 1 7.337 0.01 . 1 . . . . 9 V H . 15261 2
61 . 1 1 9 9 VAL HA H 1 4.069 0.01 . 1 . . . . 9 V HA . 15261 2
62 . 1 1 9 9 VAL HB H 1 2.091 0.01 . 1 . . . . 9 V HB . 15261 2
63 . 1 1 9 9 VAL HG11 H 1 0.872 0.01 . 1 . . . . 9 V HG . 15261 2
64 . 1 1 9 9 VAL HG12 H 1 0.872 0.01 . 1 . . . . 9 V HG . 15261 2
65 . 1 1 9 9 VAL HG13 H 1 0.872 0.01 . 1 . . . . 9 V HG . 15261 2
66 . 1 1 9 9 VAL HG21 H 1 0.872 0.01 . 1 . . . . 9 V HG . 15261 2
67 . 1 1 9 9 VAL HG22 H 1 0.872 0.01 . 1 . . . . 9 V HG . 15261 2
68 . 1 1 9 9 VAL HG23 H 1 0.872 0.01 . 1 . . . . 9 V HG . 15261 2
69 . 1 1 9 9 VAL N N 15 117.572 0.1 . 1 . . . . 9 V N . 15261 2
70 . 1 1 10 10 ASP H H 1 7.696 0.01 . 1 . . . . 10 D H . 15261 2
71 . 1 1 10 10 ASP HA H 1 4.948 0.01 . 1 . . . . 10 D HA . 15261 2
72 . 1 1 10 10 ASP HB2 H 1 2.874 0.01 . 2 . . . . 10 D HB . 15261 2
73 . 1 1 10 10 ASP HB3 H 1 2.874 0.01 . 2 . . . . 10 D HB . 15261 2
74 . 1 1 10 10 ASP N N 15 120.39 0.1 . 1 . . . . 10 D N . 15261 2
75 . 1 1 11 11 PRO HA H 1 4.382 0.01 . 1 . . . . 11 P HA . 15261 2
76 . 1 1 11 11 PRO HB2 H 1 2.132 0.01 . 2 . . . . 11 P HB . 15261 2
77 . 1 1 11 11 PRO HB3 H 1 2.132 0.01 . 2 . . . . 11 P HB . 15261 2
78 . 1 1 11 11 PRO HD2 H 1 3.987 0.01 . 1 . . . . 11 P HD2 . 15261 2
79 . 1 1 11 11 PRO HD3 H 1 3.857 0.01 . 1 . . . . 11 P HD3 . 15261 2
80 . 1 1 11 11 PRO HG2 H 1 2.005 0.01 . 2 . . . . 11 P HG . 15261 2
81 . 1 1 11 11 PRO HG3 H 1 2.005 0.01 . 2 . . . . 11 P HG . 15261 2
82 . 1 1 12 12 ALA H H 1 7.502 0.01 . 1 . . . . 12 A H . 15261 2
83 . 1 1 12 12 ALA HA H 1 4.215 0.01 . 1 . . . . 12 A HA . 15261 2
84 . 1 1 12 12 ALA HB1 H 1 1.488 0.01 . 1 . . . . 12 A HB . 15261 2
85 . 1 1 12 12 ALA HB2 H 1 1.488 0.01 . 1 . . . . 12 A HB . 15261 2
86 . 1 1 12 12 ALA HB3 H 1 1.488 0.01 . 1 . . . . 12 A HB . 15261 2
87 . 1 1 12 12 ALA N N 15 119.005 0.1 . 1 . . . . 12 A N . 15261 2
88 . 1 1 13 13 TYR H H 1 7.56 0.01 . 1 . . . . 13 Y H . 15261 2
89 . 1 1 13 13 TYR HA H 1 4.284 0.01 . 1 . . . . 13 Y HA . 15261 2
90 . 1 1 13 13 TYR HB2 H 1 3.18 0.01 . 2 . . . . 13 Y HB . 15261 2
91 . 1 1 13 13 TYR HB3 H 1 3.18 0.01 . 2 . . . . 13 Y HB . 15261 2
92 . 1 1 13 13 TYR HD1 H 1 7.104 0.01 . 3 . . . . 13 Y HD . 15261 2
93 . 1 1 13 13 TYR HD2 H 1 7.104 0.01 . 3 . . . . 13 Y HD . 15261 2
94 . 1 1 13 13 TYR N N 15 116.695 0.1 . 1 . . . . 13 Y N . 15261 2
95 . 1 1 14 14 GLU H H 1 7.808 0.01 . 1 . . . . 14 E H . 15261 2
96 . 1 1 14 14 GLU HA H 1 4.026 0.01 . 1 . . . . 14 E HA . 15261 2
97 . 1 1 14 14 GLU HB2 H 1 2.177 0.01 . 2 . . . . 14 E HB . 15261 2
98 . 1 1 14 14 GLU HB3 H 1 2.177 0.01 . 2 . . . . 14 E HB . 15261 2
99 . 1 1 14 14 GLU HG2 H 1 2.564 0.01 . 2 . . . . 14 E HG . 15261 2
100 . 1 1 14 14 GLU HG3 H 1 2.564 0.01 . 2 . . . . 14 E HG . 15261 2
101 . 1 1 14 14 GLU N N 15 116.429 0.1 . 1 . . . . 14 E N . 15261 2
102 . 1 1 15 15 PHE H H 1 8.128 0.01 . 1 . . . . 15 F H . 15261 2
103 . 1 1 15 15 PHE HA H 1 4.333 0.01 . 1 . . . . 15 F HA . 15261 2
104 . 1 1 15 15 PHE HB2 H 1 3.322 0.01 . 1 . . . . 15 F HB2 . 15261 2
105 . 1 1 15 15 PHE HB3 H 1 3.265 0.01 . 1 . . . . 15 F HB3 . 15261 2
106 . 1 1 15 15 PHE HD1 H 1 7.234 0.01 . 3 . . . . 15 F HD . 15261 2
107 . 1 1 15 15 PHE HD2 H 1 7.234 0.01 . 3 . . . . 15 F HD . 15261 2
108 . 1 1 15 15 PHE HE1 H 1 7.11 0.01 . 3 . . . . 15 F HE . 15261 2
109 . 1 1 15 15 PHE HE2 H 1 7.11 0.01 . 3 . . . . 15 F HE . 15261 2
110 . 1 1 15 15 PHE N N 15 120.563 0.1 . 1 . . . . 15 F N . 15261 2
111 . 1 1 16 16 ILE H H 1 8.288 0.01 . 1 . . . . 16 I H . 15261 2
112 . 1 1 16 16 ILE HA H 1 3.783 0.01 . 1 . . . . 16 I HA . 15261 2
113 . 1 1 16 16 ILE HB H 1 1.985 0.01 . 1 . . . . 16 I HB . 15261 2
114 . 1 1 16 16 ILE HD11 H 1 0.942 0.01 . 1 . . . . 16 I HD1 . 15261 2
115 . 1 1 16 16 ILE HD12 H 1 0.942 0.01 . 1 . . . . 16 I HD1 . 15261 2
116 . 1 1 16 16 ILE HD13 H 1 0.942 0.01 . 1 . . . . 16 I HD1 . 15261 2
117 . 1 1 16 16 ILE HG12 H 1 1.006 0.01 . 2 . . . . 16 I HG1 . 15261 2
118 . 1 1 16 16 ILE HG13 H 1 1.006 0.01 . 2 . . . . 16 I HG1 . 15261 2
119 . 1 1 16 16 ILE HG21 H 1 1.869 0.01 . 1 . . . . 16 I HG2 . 15261 2
120 . 1 1 16 16 ILE HG22 H 1 1.869 0.01 . 1 . . . . 16 I HG2 . 15261 2
121 . 1 1 16 16 ILE HG23 H 1 1.869 0.01 . 1 . . . . 16 I HG2 . 15261 2
122 . 1 1 16 16 ILE N N 15 120.326 0.1 . 1 . . . . 16 I N . 15261 2
123 . 1 1 17 17 LYS H H 1 8.064 0.01 . 1 . . . . 17 K H . 15261 2
124 . 1 1 17 17 LYS HA H 1 4.038 0.01 . 1 . . . . 17 K HA . 15261 2
125 . 1 1 17 17 LYS HB2 H 1 1.71 0.01 . 2 . . . . 17 K HB . 15261 2
126 . 1 1 17 17 LYS HB3 H 1 1.71 0.01 . 2 . . . . 17 K HB . 15261 2
127 . 1 1 17 17 LYS HD2 H 1 1.596 0.01 . 2 . . . . 17 K HD . 15261 2
128 . 1 1 17 17 LYS HD3 H 1 1.596 0.01 . 2 . . . . 17 K HD . 15261 2
129 . 1 1 17 17 LYS HE2 H 1 2.913 0.01 . 2 . . . . 17 K HE . 15261 2
130 . 1 1 17 17 LYS HE3 H 1 2.913 0.01 . 2 . . . . 17 K HE . 15261 2
131 . 1 1 17 17 LYS HG2 H 1 1.355 0.01 . 1 . . . . 17 K HG2 . 15261 2
132 . 1 1 17 17 LYS HG3 H 1 1.32 0.01 . 1 . . . . 17 K HG3 . 15261 2
133 . 1 1 17 17 LYS N N 15 119.678 0.1 . 1 . . . . 17 K N . 15261 2
134 . 1 1 18 18 GLY H H 1 7.888 0.01 . 1 . . . . 18 G H . 15261 2
135 . 1 1 18 18 GLY HA2 H 1 3.927 0.01 . 1 . . . . 18 G HA2 . 15261 2
136 . 1 1 18 18 GLY HA3 H 1 3.823 0.01 . 1 . . . . 18 G HA3 . 15261 2
137 . 1 1 18 18 GLY N N 15 106.517 0.1 . 1 . . . . 18 G N . 15261 2
138 . 1 1 19 19 PHE H H 1 8.134 0.01 . 1 . . . . 19 F H . 15261 2
139 . 1 1 19 19 PHE HA H 1 4.318 0.01 . 1 . . . . 19 F HA . 15261 2
140 . 1 1 19 19 PHE HB2 H 1 3.092 0.01 . 1 . . . . 19 F HB2 . 15261 2
141 . 1 1 19 19 PHE HB3 H 1 2.976 0.01 . 1 . . . . 19 F HB3 . 15261 2
142 . 1 1 19 19 PHE HD1 H 1 7.185 0.01 . 3 . . . . 19 F HD . 15261 2
143 . 1 1 19 19 PHE HD2 H 1 7.185 0.01 . 3 . . . . 19 F HD . 15261 2
144 . 1 1 19 19 PHE HE1 H 1 7.266 0.01 . 3 . . . . 19 F HE . 15261 2
145 . 1 1 19 19 PHE HE2 H 1 7.266 0.01 . 3 . . . . 19 F HE . 15261 2
146 . 1 1 19 19 PHE N N 15 122.491 0.1 . 1 . . . . 19 F N . 15261 2
147 . 1 1 20 20 GLY H H 1 8.263 0.01 . 1 . . . . 20 G H . 15261 2
148 . 1 1 20 20 GLY HA2 H 1 3.855 0.01 . 2 . . . . 20 G HA . 15261 2
149 . 1 1 20 20 GLY HA3 H 1 3.855 0.01 . 2 . . . . 20 G HA . 15261 2
150 . 1 1 20 20 GLY N N 15 108.589 0.1 . 1 . . . . 20 G N . 15261 2
151 . 1 1 21 21 LYS H H 1 7.794 0.01 . 1 . . . . 21 K H . 15261 2
152 . 1 1 21 21 LYS HA H 1 4.15 0.01 . 1 . . . . 21 K HA . 15261 2
153 . 1 1 21 21 LYS HB2 H 1 1.929 0.01 . 2 . . . . 21 K HB . 15261 2
154 . 1 1 21 21 LYS HB3 H 1 1.929 0.01 . 2 . . . . 21 K HB . 15261 2
155 . 1 1 21 21 LYS HD2 H 1 1.729 0.01 . 2 . . . . 21 K HD . 15261 2
156 . 1 1 21 21 LYS HD3 H 1 1.729 0.01 . 2 . . . . 21 K HD . 15261 2
157 . 1 1 21 21 LYS HG2 H 1 1.602 0.01 . 1 . . . . 21 K HG2 . 15261 2
158 . 1 1 21 21 LYS HG3 H 1 1.469 0.01 . 1 . . . . 21 K HG3 . 15261 2
159 . 1 1 21 21 LYS N N 15 119.315 0.1 . 1 . . . . 21 K N . 15261 2
160 . 1 1 22 22 GLY H H 1 8.007 0.01 . 1 . . . . 22 G H . 15261 2
161 . 1 1 22 22 GLY HA2 H 1 3.862 0.01 . 2 . . . . 22 G HA . 15261 2
162 . 1 1 22 22 GLY HA3 H 1 3.862 0.01 . 2 . . . . 22 G HA . 15261 2
163 . 1 1 22 22 GLY N N 15 106.649 0.1 . 1 . . . . 22 G N . 15261 2
164 . 1 1 23 23 ALA H H 1 7.819 0.01 . 1 . . . . 23 A H . 15261 2
165 . 1 1 23 23 ALA HA H 1 4.14 0.01 . 1 . . . . 23 A HA . 15261 2
166 . 1 1 23 23 ALA HB1 H 1 1.473 0.01 . 1 . . . . 23 A HB . 15261 2
167 . 1 1 23 23 ALA HB2 H 1 1.473 0.01 . 1 . . . . 23 A HB . 15261 2
168 . 1 1 23 23 ALA HB3 H 1 1.473 0.01 . 1 . . . . 23 A HB . 15261 2
169 . 1 1 23 23 ALA N N 15 123.688 0.1 . 1 . . . . 23 A N . 15261 2
170 . 1 1 24 24 ILE H H 1 7.752 0.01 . 1 . . . . 24 I H . 15261 2
171 . 1 1 24 24 ILE HA H 1 3.883 0.01 . 1 . . . . 24 I HA . 15261 2
172 . 1 1 24 24 ILE HB H 1 2.017 0.01 . 1 . . . . 24 I HB . 15261 2
173 . 1 1 24 24 ILE HD11 H 1 0.925 0.01 . 1 . . . . 24 I HD1 . 15261 2
174 . 1 1 24 24 ILE HD12 H 1 0.925 0.01 . 1 . . . . 24 I HD1 . 15261 2
175 . 1 1 24 24 ILE HD13 H 1 0.925 0.01 . 1 . . . . 24 I HD1 . 15261 2
176 . 1 1 24 24 ILE HG12 H 1 1.26 0.01 . 2 . . . . 24 I HG1 . 15261 2
177 . 1 1 24 24 ILE HG13 H 1 1.26 0.01 . 2 . . . . 24 I HG1 . 15261 2
178 . 1 1 24 24 ILE HG21 H 1 0.967 0.01 . 1 . . . . 24 I HG2 . 15261 2
179 . 1 1 24 24 ILE HG22 H 1 0.967 0.01 . 1 . . . . 24 I HG2 . 15261 2
180 . 1 1 24 24 ILE HG23 H 1 0.967 0.01 . 1 . . . . 24 I HG2 . 15261 2
181 . 1 1 24 24 ILE N N 15 118.608 0.1 . 1 . . . . 24 I N . 15261 2
182 . 1 1 25 25 LYS H H 1 7.885 0.01 . 1 . . . . 25 K H . 15261 2
183 . 1 1 25 25 LYS HA H 1 4.122 0.01 . 1 . . . . 25 K HA . 15261 2
184 . 1 1 25 25 LYS HB2 H 1 1.959 0.01 . 2 . . . . 25 K HB . 15261 2
185 . 1 1 25 25 LYS HB3 H 1 1.959 0.01 . 2 . . . . 25 K HB . 15261 2
186 . 1 1 25 25 LYS HD2 H 1 1.731 0.01 . 2 . . . . 25 K HD . 15261 2
187 . 1 1 25 25 LYS HD3 H 1 1.731 0.01 . 2 . . . . 25 K HD . 15261 2
188 . 1 1 25 25 LYS HE2 H 1 2.981 0.01 . 2 . . . . 25 K HE . 15261 2
189 . 1 1 25 25 LYS HE3 H 1 2.981 0.01 . 2 . . . . 25 K HE . 15261 2
190 . 1 1 25 25 LYS HG2 H 1 1.622 0.01 . 1 . . . . 25 K HG2 . 15261 2
191 . 1 1 25 25 LYS HG3 H 1 1.474 0.01 . 1 . . . . 25 K HG3 . 15261 2
192 . 1 1 25 25 LYS N N 15 120.884 0.1 . 1 . . . . 25 K N . 15261 2
193 . 1 1 26 26 GLU H H 1 8.257 0.01 . 1 . . . . 26 E H . 15261 2
194 . 1 1 26 26 GLU HA H 1 4.217 0.01 . 1 . . . . 26 E HA . 15261 2
195 . 1 1 26 26 GLU HB2 H 1 2.177 0.01 . 2 . . . . 26 E HB . 15261 2
196 . 1 1 26 26 GLU HB3 H 1 2.177 0.01 . 2 . . . . 26 E HB . 15261 2
197 . 1 1 26 26 GLU HG2 H 1 2.55 0.01 . 2 . . . . 26 E HG . 15261 2
198 . 1 1 26 26 GLU HG3 H 1 2.55 0.01 . 2 . . . . 26 E HG . 15261 2
199 . 1 1 26 26 GLU N N 15 118.156 0.1 . 1 . . . . 26 E N . 15261 2
200 . 1 1 27 27 GLY H H 1 8.223 0.01 . 1 . . . . 27 G H . 15261 2
201 . 1 1 27 27 GLY HA2 H 1 3.912 0.01 . 1 . . . . 27 G HA2 . 15261 2
202 . 1 1 27 27 GLY HA3 H 1 3.835 0.01 . 1 . . . . 27 G HA3 . 15261 2
203 . 1 1 27 27 GLY N N 15 107.367 0.1 . 1 . . . . 27 G N . 15261 2
204 . 1 1 28 28 ASN H H 1 7.959 0.01 . 1 . . . . 28 N H . 15261 2
205 . 1 1 28 28 ASN HA H 1 4.629 0.01 . 1 . . . . 28 N HA . 15261 2
206 . 1 1 28 28 ASN HB2 H 1 2.902 0.01 . 1 . . . . 28 N HB2 . 15261 2
207 . 1 1 28 28 ASN HB3 H 1 2.828 0.01 . 1 . . . . 28 N HB3 . 15261 2
208 . 1 1 28 28 ASN HD21 H 1 7.373 0.01 . 1 . . . . 28 N HD21 . 15261 2
209 . 1 1 28 28 ASN HD22 H 1 6.397 0.01 . 1 . . . . 28 N HD22 . 15261 2
210 . 1 1 28 28 ASN N N 15 118.768 0.1 . 1 . . . . 28 N N . 15261 2
211 . 1 1 28 28 ASN ND2 N 15 110.066 0.1 . 1 . . . . 28 N ND2 . 15261 2
212 . 1 1 29 29 LYS H H 1 7.951 0.01 . 1 . . . . 29 K H . 15261 2
213 . 1 1 29 29 LYS HA H 1 4.122 0.01 . 1 . . . . 29 K HA . 15261 2
214 . 1 1 29 29 LYS HB2 H 1 1.953 0.01 . 2 . . . . 29 K HB . 15261 2
215 . 1 1 29 29 LYS HB3 H 1 1.953 0.01 . 2 . . . . 29 K HB . 15261 2
216 . 1 1 29 29 LYS HD2 H 1 1.742 0.01 . 2 . . . . 29 K HD . 15261 2
217 . 1 1 29 29 LYS HD3 H 1 1.742 0.01 . 2 . . . . 29 K HD . 15261 2
218 . 1 1 29 29 LYS HG2 H 1 1.569 0.01 . 1 . . . . 29 K HG2 . 15261 2
219 . 1 1 29 29 LYS HG3 H 1 1.512 0.01 . 1 . . . . 29 K HG3 . 15261 2
220 . 1 1 29 29 LYS N N 15 120.597 0.1 . 1 . . . . 29 K N . 15261 2
221 . 1 1 30 30 ASP H H 1 8.063 0.01 . 1 . . . . 30 D H . 15261 2
222 . 1 1 30 30 ASP HA H 1 4.609 0.01 . 1 . . . . 30 D HA . 15261 2
223 . 1 1 30 30 ASP HB2 H 1 2.922 0.01 . 2 . . . . 30 D HB . 15261 2
224 . 1 1 30 30 ASP HB3 H 1 2.922 0.01 . 2 . . . . 30 D HB . 15261 2
225 . 1 1 30 30 ASP N N 15 116.482 0.1 . 1 . . . . 30 D N . 15261 2
226 . 1 1 31 31 LYS H H 1 7.688 0.01 . 1 . . . . 31 K H . 15261 2
227 . 1 1 31 31 LYS HA H 1 4.135 0.01 . 1 . . . . 31 K HA . 15261 2
228 . 1 1 31 31 LYS HB2 H 1 1.767 0.01 . 2 . . . . 31 K HB . 15261 2
229 . 1 1 31 31 LYS HB3 H 1 1.767 0.01 . 2 . . . . 31 K HB . 15261 2
230 . 1 1 31 31 LYS HD2 H 1 1.633 0.01 . 2 . . . . 31 K HD . 15261 2
231 . 1 1 31 31 LYS HD3 H 1 1.633 0.01 . 2 . . . . 31 K HD . 15261 2
232 . 1 1 31 31 LYS HG2 H 1 1.32 0.01 . 2 . . . . 31 K HG . 15261 2
233 . 1 1 31 31 LYS HG3 H 1 1.32 0.01 . 2 . . . . 31 K HG . 15261 2
234 . 1 1 31 31 LYS N N 15 120.092 0.1 . 1 . . . . 31 K N . 15261 2
235 . 1 1 32 32 TRP H H 1 7.628 0.01 . 1 . . . . 32 W H . 15261 2
236 . 1 1 32 32 TRP HA H 1 4.622 0.01 . 1 . . . . 32 W HA . 15261 2
237 . 1 1 32 32 TRP HB2 H 1 3.399 0.01 . 1 . . . . 32 W HB2 . 15261 2
238 . 1 1 32 32 TRP HB3 H 1 3.335 0.01 . 1 . . . . 32 W HB3 . 15261 2
239 . 1 1 32 32 TRP HD1 H 1 7.235 0.01 . 1 . . . . 32 W HD1 . 15261 2
240 . 1 1 32 32 TRP HE1 H 1 9.489 0.01 . 1 . . . . 32 W HE1 . 15261 2
241 . 1 1 32 32 TRP HZ2 H 1 7.454 0.01 . 1 . . . . 32 W HZ2 . 15261 2
242 . 1 1 32 32 TRP N N 15 118.977 0.1 . 1 . . . . 32 W N . 15261 2
243 . 1 1 32 32 TRP NE1 N 15 126.905 0.1 . 1 . . . . 32 W NE1 . 15261 2
244 . 1 1 33 33 LYS H H 1 7.531 0.01 . 1 . . . . 33 K H . 15261 2
245 . 1 1 33 33 LYS HA H 1 4.282 0.01 . 1 . . . . 33 K HA . 15261 2
246 . 1 1 33 33 LYS HB2 H 1 1.716 0.01 . 2 . . . . 33 K HB . 15261 2
247 . 1 1 33 33 LYS HB3 H 1 1.716 0.01 . 2 . . . . 33 K HB . 15261 2
248 . 1 1 33 33 LYS HD2 H 1 1.831 0.01 . 2 . . . . 33 K HD . 15261 2
249 . 1 1 33 33 LYS HD3 H 1 1.831 0.01 . 2 . . . . 33 K HD . 15261 2
250 . 1 1 33 33 LYS HG2 H 1 1.352 0.01 . 2 . . . . 33 K HG . 15261 2
251 . 1 1 33 33 LYS HG3 H 1 1.352 0.01 . 2 . . . . 33 K HG . 15261 2
252 . 1 1 33 33 LYS N N 15 119.819 0.1 . 1 . . . . 33 K N . 15261 2
253 . 1 1 34 34 ASN H H 1 7.865 0.01 . 1 . . . . 34 N H . 15261 2
254 . 1 1 34 34 ASN HA H 1 4.757 0.01 . 1 . . . . 34 N HA . 15261 2
255 . 1 1 34 34 ASN HB2 H 1 2.822 0.01 . 1 . . . . 34 N HB2 . 15261 2
256 . 1 1 34 34 ASN HB3 H 1 2.75 0.01 . 1 . . . . 34 N HB3 . 15261 2
257 . 1 1 34 34 ASN HD21 H 1 7.107 0.01 . 1 . . . . 34 N HD21 . 15261 2
258 . 1 1 34 34 ASN HD22 H 1 6.376 0.01 . 1 . . . . 34 N HD22 . 15261 2
259 . 1 1 34 34 ASN N N 15 117.811 0.1 . 1 . . . . 34 N N . 15261 2
260 . 1 1 34 34 ASN ND2 N 15 109.418 0.1 . 1 . . . . 34 N ND2 . 15261 2
261 . 1 1 35 35 ILE H H 1 7.598 0.01 . 1 . . . . 35 I H . 15261 2
262 . 1 1 35 35 ILE HA H 1 4.386 0.01 . 1 . . . . 35 I HA . 15261 2
263 . 1 1 35 35 ILE HB H 1 1.985 0.01 . 1 . . . . 35 I HB . 15261 2
264 . 1 1 35 35 ILE HD11 H 1 0.979 0.01 . 1 . . . . 35 I HD1 . 15261 2
265 . 1 1 35 35 ILE HD12 H 1 0.979 0.01 . 1 . . . . 35 I HD1 . 15261 2
266 . 1 1 35 35 ILE HD13 H 1 0.979 0.01 . 1 . . . . 35 I HD1 . 15261 2
267 . 1 1 35 35 ILE HG12 H 1 1.543 0.01 . 2 . . . . 35 I HG1 . 15261 2
268 . 1 1 35 35 ILE HG13 H 1 1.543 0.01 . 2 . . . . 35 I HG1 . 15261 2
269 . 1 1 35 35 ILE N N 15 118.608 0.1 . 1 . . . . 35 I N . 15261 2
stop_
save_