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 15259
_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' . . . 15259 1
2 '2D 1H-1H NOESY' . . . 15259 1
4 '3D 1H-15N NOESY' . . . 15259 1
5 '3D 1H-15N TOCSY' . . . 15259 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
3 $CARA . . 15259 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 GLY HA2 H 1 4.738 0.010 . 2 . . . . 1 G HA . 15259 1
2 . 1 1 1 1 GLY HA3 H 1 4.738 0.010 . 2 . . . . 1 G HA . 15259 1
3 . 1 1 2 2 THR H H 1 8.794 0.010 . 1 . . . . 2 T H . 15259 1
4 . 1 1 2 2 THR HA H 1 3.968 0.010 . 1 . . . . 2 T HA . 15259 1
5 . 1 1 2 2 THR HB H 1 3.935 0.010 . 1 . . . . 2 T HB . 15259 1
6 . 1 1 2 2 THR HG21 H 1 1.030 0.010 . 1 . . . . 2 T HG1 . 15259 1
7 . 1 1 2 2 THR HG22 H 1 1.030 0.010 . 1 . . . . 2 T HG1 . 15259 1
8 . 1 1 2 2 THR HG23 H 1 1.030 0.010 . 1 . . . . 2 T HG1 . 15259 1
9 . 1 1 2 2 THR N N 15 118.097 0.100 . 1 . . . . 2 T N . 15259 1
10 . 1 1 3 3 TRP H H 1 8.799 0.010 . 1 . . . . 3 W H . 15259 1
11 . 1 1 3 3 TRP HA H 1 4.417 0.010 . 1 . . . . 3 W HA . 15259 1
12 . 1 1 3 3 TRP HB2 H 1 3.259 0.010 . 2 . . . . 3 W HB . 15259 1
13 . 1 1 3 3 TRP HB3 H 1 3.259 0.010 . 2 . . . . 3 W HB . 15259 1
14 . 1 1 3 3 TRP HD1 H 1 7.330 0.010 . 1 . . . . 3 W HD1 . 15259 1
15 . 1 1 3 3 TRP HE1 H 1 10.628 0.010 . 1 . . . . 3 W HE1 . 15259 1
16 . 1 1 3 3 TRP HE3 H 1 7.464 0.010 . 1 . . . . 3 W HE3 . 15259 1
17 . 1 1 3 3 TRP HH2 H 1 7.012 0.010 . 1 . . . . 3 W HH2 . 15259 1
18 . 1 1 3 3 TRP HZ2 H 1 7.432 0.010 . 1 . . . . 3 W HZ2 . 15259 1
19 . 1 1 3 3 TRP HZ3 H 1 6.909 0.010 . 1 . . . . 3 W HZ3 . 15259 1
20 . 1 1 3 3 TRP N N 15 120.810 0.100 . 1 . . . . 3 W N . 15259 1
21 . 1 1 3 3 TRP NE1 N 15 130.290 0.100 . 1 . . . . 3 W NE1 . 15259 1
22 . 1 1 4 4 ASP H H 1 8.200 0.010 . 1 . . . . 4 D H . 15259 1
23 . 1 1 4 4 ASP HA H 1 4.433 0.010 . 1 . . . . 4 D HA . 15259 1
24 . 1 1 4 4 ASP HB2 H 1 2.811 0.010 . 2 . . . . 4 D HB . 15259 1
25 . 1 1 4 4 ASP HB3 H 1 2.811 0.010 . 2 . . . . 4 D HB . 15259 1
26 . 1 1 4 4 ASP N N 15 116.973 0.100 . 1 . . . . 4 D N . 15259 1
27 . 1 1 5 5 ASP H H 1 8.020 0.010 . 1 . . . . 5 D H . 15259 1
28 . 1 1 5 5 ASP HA H 1 4.450 0.010 . 1 . . . . 5 D HA . 15259 1
29 . 1 1 5 5 ASP HB2 H 1 3.088 0.010 . 2 . . . . 5 D HB . 15259 1
30 . 1 1 5 5 ASP HB3 H 1 3.088 0.010 . 2 . . . . 5 D HB . 15259 1
31 . 1 1 5 5 ASP N N 15 118.189 0.100 . 1 . . . . 5 D N . 15259 1
32 . 1 1 6 6 ILE H H 1 8.106 0.010 . 1 . . . . 6 I H . 15259 1
33 . 1 1 6 6 ILE HA H 1 3.793 0.010 . 1 . . . . 6 I HA . 15259 1
34 . 1 1 6 6 ILE HB H 1 1.978 0.010 . 1 . . . . 6 I HB . 15259 1
35 . 1 1 6 6 ILE HD11 H 1 0.690 0.010 . 1 . . . . 6 I HD1 . 15259 1
36 . 1 1 6 6 ILE HD12 H 1 0.690 0.010 . 1 . . . . 6 I HD1 . 15259 1
37 . 1 1 6 6 ILE HD13 H 1 0.690 0.010 . 1 . . . . 6 I HD1 . 15259 1
38 . 1 1 6 6 ILE HG12 H 1 1.689 0.010 . 2 . . . . 6 I HG1 . 15259 1
39 . 1 1 6 6 ILE HG13 H 1 1.689 0.010 . 2 . . . . 6 I HG1 . 15259 1
40 . 1 1 6 6 ILE HG21 H 1 0.875 0.010 . 1 . . . . 6 I HG2 . 15259 1
41 . 1 1 6 6 ILE HG22 H 1 0.875 0.010 . 1 . . . . 6 I HG2 . 15259 1
42 . 1 1 6 6 ILE HG23 H 1 0.875 0.010 . 1 . . . . 6 I HG2 . 15259 1
43 . 1 1 6 6 ILE N N 15 120.020 0.100 . 1 . . . . 6 I N . 15259 1
44 . 1 1 7 7 GLY H H 1 8.467 0.010 . 1 . . . . 7 G H . 15259 1
45 . 1 1 7 7 GLY HA2 H 1 3.855 0.010 . 1 . . . . 7 G HA2 . 15259 1
46 . 1 1 7 7 GLY HA3 H 1 3.611 0.010 . 1 . . . . 7 G HA3 . 15259 1
47 . 1 1 7 7 GLY N N 15 107.561 0.100 . 1 . . . . 7 G N . 15259 1
48 . 1 1 8 8 GLN H H 1 8.206 0.010 . 1 . . . . 8 Q H . 15259 1
49 . 1 1 8 8 GLN HA H 1 4.137 0.010 . 1 . . . . 8 Q HA . 15259 1
50 . 1 1 8 8 GLN HB2 H 1 2.112 0.010 . 2 . . . . 8 Q HB . 15259 1
51 . 1 1 8 8 GLN HB3 H 1 2.112 0.010 . 2 . . . . 8 Q HB . 15259 1
52 . 1 1 8 8 GLN HG2 H 1 2.360 0.010 . 1 . . . . 8 Q HG2 . 15259 1
53 . 1 1 8 8 GLN HG3 H 1 2.496 0.010 . 1 . . . . 8 Q HG3 . 15259 1
54 . 1 1 8 8 GLN N N 15 119.470 0.100 . 1 . . . . 8 Q N . 15259 1
55 . 1 1 9 9 GLY H H 1 8.272 0.010 . 1 . . . . 9 G H . 15259 1
56 . 1 1 9 9 GLY HA2 H 1 3.928 0.010 . 1 . . . . 9 G HA2 . 15259 1
57 . 1 1 9 9 GLY HA3 H 1 3.721 0.010 . 1 . . . . 9 G HA3 . 15259 1
58 . 1 1 9 9 GLY N N 15 108.212 0.100 . 1 . . . . 9 G N . 15259 1
59 . 1 1 10 10 ILE H H 1 8.433 0.010 . 1 . . . . 10 I H . 15259 1
60 . 1 1 10 10 ILE HA H 1 3.769 0.010 . 1 . . . . 10 I HA . 15259 1
61 . 1 1 10 10 ILE HB H 1 1.987 0.010 . 1 . . . . 10 I HB . 15259 1
62 . 1 1 10 10 ILE HD11 H 1 0.834 0.010 . 1 . . . . 10 I HD1 . 15259 1
63 . 1 1 10 10 ILE HD12 H 1 0.834 0.010 . 1 . . . . 10 I HD1 . 15259 1
64 . 1 1 10 10 ILE HD13 H 1 0.834 0.010 . 1 . . . . 10 I HD1 . 15259 1
65 . 1 1 10 10 ILE HG12 H 1 1.166 0.010 . 2 . . . . 10 I HG1 . 15259 1
66 . 1 1 10 10 ILE HG13 H 1 1.166 0.010 . 2 . . . . 10 I HG1 . 15259 1
67 . 1 1 10 10 ILE HG21 H 1 0.922 0.010 . 1 . . . . 10 I HG2 . 15259 1
68 . 1 1 10 10 ILE HG22 H 1 0.922 0.010 . 1 . . . . 10 I HG2 . 15259 1
69 . 1 1 10 10 ILE HG23 H 1 0.922 0.010 . 1 . . . . 10 I HG2 . 15259 1
70 . 1 1 10 10 ILE N N 15 120.895 0.100 . 1 . . . . 10 I N . 15259 1
71 . 1 1 11 11 GLY H H 1 8.288 0.010 . 1 . . . . 11 G H . 15259 1
72 . 1 1 11 11 GLY HA2 H 1 3.947 0.010 . 1 . . . . 11 G HA2 . 15259 1
73 . 1 1 11 11 GLY HA3 H 1 3.763 0.010 . 1 . . . . 11 G HA3 . 15259 1
74 . 1 1 11 11 GLY N N 15 107.425 0.100 . 1 . . . . 11 G N . 15259 1
75 . 1 1 12 12 ARG H H 1 7.902 0.010 . 1 . . . . 12 R H . 15259 1
76 . 1 1 12 12 ARG HA H 1 4.179 0.010 . 1 . . . . 12 R HA . 15259 1
77 . 1 1 12 12 ARG HB2 H 1 2.008 0.010 . 2 . . . . 12 R HB . 15259 1
78 . 1 1 12 12 ARG HB3 H 1 2.008 0.010 . 2 . . . . 12 R HB . 15259 1
79 . 1 1 12 12 ARG HD2 H 1 3.161 0.010 . 2 . . . . 12 R HD . 15259 1
80 . 1 1 12 12 ARG HD3 H 1 3.161 0.010 . 2 . . . . 12 R HD . 15259 1
81 . 1 1 12 12 ARG HE H 1 7.636 0.010 . 1 . . . . 12 R HE . 15259 1
82 . 1 1 12 12 ARG HG2 H 1 1.817 0.010 . 1 . . . . 12 R HG2 . 15259 1
83 . 1 1 12 12 ARG HG3 H 1 1.728 0.010 . 1 . . . . 12 R HG3 . 15259 1
84 . 1 1 12 12 ARG N N 15 121.056 0.100 . 1 . . . . 12 R N . 15259 1
85 . 1 1 12 12 ARG NE N 15 83.769 0.100 . 1 . . . . 12 R NE . 15259 1
86 . 1 1 13 13 VAL H H 1 7.952 0.010 . 1 . . . . 13 V H . 15259 1
87 . 1 1 13 13 VAL HA H 1 3.788 0.010 . 1 . . . . 13 V HA . 15259 1
88 . 1 1 13 13 VAL HB H 1 2.296 0.010 . 1 . . . . 13 V HB . 15259 1
89 . 1 1 13 13 VAL HG11 H 1 1.092 0.010 . 2 . . . . 13 V HG1 . 15259 1
90 . 1 1 13 13 VAL HG12 H 1 1.092 0.010 . 2 . . . . 13 V HG1 . 15259 1
91 . 1 1 13 13 VAL HG13 H 1 1.092 0.010 . 2 . . . . 13 V HG1 . 15259 1
92 . 1 1 13 13 VAL HG21 H 1 0.956 0.010 . 2 . . . . 13 V HG2 . 15259 1
93 . 1 1 13 13 VAL HG22 H 1 0.956 0.010 . 2 . . . . 13 V HG2 . 15259 1
94 . 1 1 13 13 VAL HG23 H 1 0.956 0.010 . 2 . . . . 13 V HG2 . 15259 1
95 . 1 1 13 13 VAL N N 15 118.823 0.100 . 1 . . . . 13 V N . 15259 1
96 . 1 1 14 14 ALA H H 1 8.649 0.010 . 1 . . . . 14 A H . 15259 1
97 . 1 1 14 14 ALA HA H 1 3.897 0.010 . 1 . . . . 14 A HA . 15259 1
98 . 1 1 14 14 ALA HB1 H 1 1.480 0.010 . 1 . . . . 14 A HB . 15259 1
99 . 1 1 14 14 ALA HB2 H 1 1.480 0.010 . 1 . . . . 14 A HB . 15259 1
100 . 1 1 14 14 ALA HB3 H 1 1.480 0.010 . 1 . . . . 14 A HB . 15259 1
101 . 1 1 14 14 ALA N N 15 120.922 0.100 . 1 . . . . 14 A N . 15259 1
102 . 1 1 15 15 TYR H H 1 8.008 0.010 . 1 . . . . 15 Y H . 15259 1
103 . 1 1 15 15 TYR HA H 1 4.072 0.010 . 1 . . . . 15 Y HA . 15259 1
104 . 1 1 15 15 TYR HB2 H 1 3.077 0.010 . 2 . . . . 15 Y HB . 15259 1
105 . 1 1 15 15 TYR HB3 H 1 3.077 0.010 . 2 . . . . 15 Y HB . 15259 1
106 . 1 1 15 15 TYR HD1 H 1 6.557 0.010 . 3 . . . . 15 Y HD . 15259 1
107 . 1 1 15 15 TYR HD2 H 1 6.557 0.010 . 3 . . . . 15 Y HD . 15259 1
108 . 1 1 15 15 TYR HE1 H 1 6.282 0.010 . 3 . . . . 15 Y HE . 15259 1
109 . 1 1 15 15 TYR HE2 H 1 6.282 0.010 . 3 . . . . 15 Y HE . 15259 1
110 . 1 1 15 15 TYR N N 15 117.954 0.100 . 1 . . . . 15 Y N . 15259 1
111 . 1 1 16 16 TRP H H 1 7.900 0.010 . 1 . . . . 16 W H . 15259 1
112 . 1 1 16 16 TRP HA H 1 4.180 0.010 . 1 . . . . 16 W HA . 15259 1
113 . 1 1 16 16 TRP HB2 H 1 3.406 0.010 . 1 . . . . 16 W HB2 . 15259 1
114 . 1 1 16 16 TRP HB3 H 1 3.333 0.010 . 1 . . . . 16 W HB3 . 15259 1
115 . 1 1 16 16 TRP HD1 H 1 7.385 0.010 . 1 . . . . 16 W HD1 . 15259 1
116 . 1 1 16 16 TRP HE1 H 1 10.733 0.010 . 1 . . . . 16 W HE1 . 15259 1
117 . 1 1 16 16 TRP HE3 H 1 7.488 0.010 . 1 . . . . 16 W HE3 . 15259 1
118 . 1 1 16 16 TRP HH2 H 1 7.175 0.010 . 1 . . . . 16 W HH2 . 15259 1
119 . 1 1 16 16 TRP HZ2 H 1 7.531 0.010 . 1 . . . . 16 W HZ2 . 15259 1
120 . 1 1 16 16 TRP HZ3 H 1 6.981 0.010 . 1 . . . . 16 W HZ3 . 15259 1
121 . 1 1 16 16 TRP N N 15 120.393 0.100 . 1 . . . . 16 W N . 15259 1
122 . 1 1 16 16 TRP NE1 N 15 129.666 0.100 . 1 . . . . 16 W NE1 . 15259 1
123 . 1 1 17 17 VAL H H 1 8.809 0.010 . 1 . . . . 17 V H . 15259 1
124 . 1 1 17 17 VAL HA H 1 3.512 0.010 . 1 . . . . 17 V HA . 15259 1
125 . 1 1 17 17 VAL HB H 1 2.159 0.010 . 1 . . . . 17 V HB . 15259 1
126 . 1 1 17 17 VAL HG11 H 1 1.094 0.010 . 2 . . . . 17 V HG1 . 15259 1
127 . 1 1 17 17 VAL HG12 H 1 1.094 0.010 . 2 . . . . 17 V HG1 . 15259 1
128 . 1 1 17 17 VAL HG13 H 1 1.094 0.010 . 2 . . . . 17 V HG1 . 15259 1
129 . 1 1 17 17 VAL HG21 H 1 0.887 0.010 . 2 . . . . 17 V HG2 . 15259 1
130 . 1 1 17 17 VAL HG22 H 1 0.887 0.010 . 2 . . . . 17 V HG2 . 15259 1
131 . 1 1 17 17 VAL HG23 H 1 0.887 0.010 . 2 . . . . 17 V HG2 . 15259 1
132 . 1 1 17 17 VAL N N 15 119.371 0.100 . 1 . . . . 17 V N . 15259 1
133 . 1 1 18 18 GLY H H 1 8.412 0.010 . 1 . . . . 18 G H . 15259 1
134 . 1 1 18 18 GLY HA2 H 1 3.812 0.010 . 1 . . . . 18 G HA2 . 15259 1
135 . 1 1 18 18 GLY HA3 H 1 3.612 0.010 . 1 . . . . 18 G HA3 . 15259 1
136 . 1 1 18 18 GLY N N 15 106.142 0.100 . 1 . . . . 18 G N . 15259 1
137 . 1 1 19 19 LYS H H 1 8.133 0.010 . 1 . . . . 19 K H . 15259 1
138 . 1 1 19 19 LYS HA H 1 4.211 0.010 . 1 . . . . 19 K HA . 15259 1
139 . 1 1 19 19 LYS HB2 H 1 1.670 0.010 . 2 . . . . 19 K HB . 15259 1
140 . 1 1 19 19 LYS HB3 H 1 1.670 0.010 . 2 . . . . 19 K HB . 15259 1
141 . 1 1 19 19 LYS HD2 H 1 1.750 0.010 . 2 . . . . 19 K HD . 15259 1
142 . 1 1 19 19 LYS HD3 H 1 1.750 0.010 . 2 . . . . 19 K HD . 15259 1
143 . 1 1 19 19 LYS HG2 H 1 1.320 0.010 . 2 . . . . 19 K HG . 15259 1
144 . 1 1 19 19 LYS HG3 H 1 1.320 0.010 . 2 . . . . 19 K HG . 15259 1
145 . 1 1 19 19 LYS N N 15 122.321 0.100 . 1 . . . . 19 K N . 15259 1
146 . 1 1 20 20 ALA H H 1 7.749 0.010 . 1 . . . . 20 A H . 15259 1
147 . 1 1 20 20 ALA HA H 1 3.913 0.010 . 1 . . . . 20 A HA . 15259 1
148 . 1 1 20 20 ALA HB1 H 1 1.664 0.010 . 1 . . . . 20 A HB . 15259 1
149 . 1 1 20 20 ALA HB2 H 1 1.664 0.010 . 1 . . . . 20 A HB . 15259 1
150 . 1 1 20 20 ALA HB3 H 1 1.664 0.010 . 1 . . . . 20 A HB . 15259 1
151 . 1 1 20 20 ALA N N 15 121.056 0.100 . 1 . . . . 20 A N . 15259 1
152 . 1 1 21 21 LEU H H 1 8.258 0.010 . 1 . . . . 21 L H . 15259 1
153 . 1 1 21 21 LEU HA H 1 4.029 0.010 . 1 . . . . 21 L HA . 15259 1
154 . 1 1 21 21 LEU HB2 H 1 1.836 0.010 . 2 . . . . 21 L HB . 15259 1
155 . 1 1 21 21 LEU HB3 H 1 1.836 0.010 . 2 . . . . 21 L HB . 15259 1
156 . 1 1 21 21 LEU HD11 H 1 0.826 0.010 . 2 . . . . 21 L HD . 15259 1
157 . 1 1 21 21 LEU HD12 H 1 0.826 0.010 . 2 . . . . 21 L HD . 15259 1
158 . 1 1 21 21 LEU HD13 H 1 0.826 0.010 . 2 . . . . 21 L HD . 15259 1
159 . 1 1 21 21 LEU HD21 H 1 0.826 0.010 . 2 . . . . 21 L HD . 15259 1
160 . 1 1 21 21 LEU HD22 H 1 0.826 0.010 . 2 . . . . 21 L HD . 15259 1
161 . 1 1 21 21 LEU HD23 H 1 0.826 0.010 . 2 . . . . 21 L HD . 15259 1
162 . 1 1 21 21 LEU HG H 1 1.488 0.010 . 1 . . . . 21 L HG . 15259 1
163 . 1 1 21 21 LEU N N 15 115.814 0.100 . 1 . . . . 21 L N . 15259 1
164 . 1 1 22 22 GLY H H 1 7.924 0.010 . 1 . . . . 22 G H . 15259 1
165 . 1 1 22 22 GLY HA2 H 1 3.858 0.010 . 2 . . . . 22 G HA . 15259 1
166 . 1 1 22 22 GLY HA3 H 1 3.858 0.010 . 2 . . . . 22 G HA . 15259 1
167 . 1 1 22 22 GLY N N 15 105.736 0.100 . 1 . . . . 22 G N . 15259 1
168 . 1 1 23 23 ASN H H 1 7.839 0.010 . 1 . . . . 23 N H . 15259 1
169 . 1 1 23 23 ASN HA H 1 4.710 0.010 . 1 . . . . 23 N HA . 15259 1
170 . 1 1 23 23 ASN HB2 H 1 2.820 0.010 . 1 . . . . 23 N HB2 . 15259 1
171 . 1 1 23 23 ASN HB3 H 1 2.715 0.010 . 1 . . . . 23 N HB3 . 15259 1
172 . 1 1 23 23 ASN HD21 H 1 7.584 0.010 . 1 . . . . 23 N HD21 . 15259 1
173 . 1 1 23 23 ASN HD22 H 1 7.003 0.010 . 1 . . . . 23 N HD22 . 15259 1
174 . 1 1 23 23 ASN N N 15 118.092 0.100 . 1 . . . . 23 N N . 15259 1
175 . 1 1 23 23 ASN ND2 N 15 112.878 0.100 . 1 . . . . 23 N ND2 . 15259 1
176 . 1 1 24 24 LEU H H 1 7.927 0.010 . 1 . . . . 24 L H . 15259 1
177 . 1 1 24 24 LEU HA H 1 4.207 0.010 . 1 . . . . 24 L HA . 15259 1
178 . 1 1 24 24 LEU HB2 H 1 1.794 0.010 . 2 . . . . 24 L HB . 15259 1
179 . 1 1 24 24 LEU HB3 H 1 1.794 0.010 . 2 . . . . 24 L HB . 15259 1
180 . 1 1 24 24 LEU HD11 H 1 0.866 0.010 . 2 . . . . 24 L HD . 15259 1
181 . 1 1 24 24 LEU HD12 H 1 0.866 0.010 . 2 . . . . 24 L HD . 15259 1
182 . 1 1 24 24 LEU HD13 H 1 0.866 0.010 . 2 . . . . 24 L HD . 15259 1
183 . 1 1 24 24 LEU HD21 H 1 0.866 0.010 . 2 . . . . 24 L HD . 15259 1
184 . 1 1 24 24 LEU HD22 H 1 0.866 0.010 . 2 . . . . 24 L HD . 15259 1
185 . 1 1 24 24 LEU HD23 H 1 0.866 0.010 . 2 . . . . 24 L HD . 15259 1
186 . 1 1 24 24 LEU HG H 1 1.604 0.010 . 1 . . . . 24 L HG . 15259 1
187 . 1 1 24 24 LEU N N 15 120.503 0.100 . 1 . . . . 24 L N . 15259 1
188 . 1 1 25 25 SER H H 1 8.127 0.010 . 1 . . . . 25 S H . 15259 1
189 . 1 1 25 25 SER HA H 1 4.277 0.010 . 1 . . . . 25 S HA . 15259 1
190 . 1 1 25 25 SER HB2 H 1 3.863 0.010 . 2 . . . . 25 S HB . 15259 1
191 . 1 1 25 25 SER HB3 H 1 3.863 0.010 . 2 . . . . 25 S HB . 15259 1
192 . 1 1 25 25 SER N N 15 113.867 0.100 . 1 . . . . 25 S N . 15259 1
193 . 1 1 26 26 ASP H H 1 8.225 0.010 . 1 . . . . 26 D H . 15259 1
194 . 1 1 26 26 ASP HA H 1 4.656 0.010 . 1 . . . . 26 D HA . 15259 1
195 . 1 1 26 26 ASP HB2 H 1 2.888 0.010 . 2 . . . . 26 D HB . 15259 1
196 . 1 1 26 26 ASP HB3 H 1 2.888 0.010 . 2 . . . . 26 D HB . 15259 1
197 . 1 1 26 26 ASP N N 15 119.493 0.100 . 1 . . . . 26 D N . 15259 1
198 . 1 1 27 27 VAL H H 1 7.838 0.010 . 1 . . . . 27 V H . 15259 1
199 . 1 1 27 27 VAL HA H 1 3.967 0.010 . 1 . . . . 27 V HA . 15259 1
200 . 1 1 27 27 VAL HB H 1 2.147 0.010 . 1 . . . . 27 V HB . 15259 1
201 . 1 1 27 27 VAL HG11 H 1 0.961 0.010 . 2 . . . . 27 V HG1 . 15259 1
202 . 1 1 27 27 VAL HG12 H 1 0.961 0.010 . 2 . . . . 27 V HG1 . 15259 1
203 . 1 1 27 27 VAL HG13 H 1 0.961 0.010 . 2 . . . . 27 V HG1 . 15259 1
204 . 1 1 27 27 VAL HG21 H 1 0.923 0.010 . 2 . . . . 27 V HG2 . 15259 1
205 . 1 1 27 27 VAL HG22 H 1 0.923 0.010 . 2 . . . . 27 V HG2 . 15259 1
206 . 1 1 27 27 VAL HG23 H 1 0.923 0.010 . 2 . . . . 27 V HG2 . 15259 1
207 . 1 1 27 27 VAL N N 15 118.559 0.100 . 1 . . . . 27 V N . 15259 1
208 . 1 1 28 28 ASN H H 1 8.335 0.010 . 1 . . . . 28 N H . 15259 1
209 . 1 1 28 28 ASN HA H 1 4.598 0.010 . 1 . . . . 28 N HA . 15259 1
210 . 1 1 28 28 ASN HB2 H 1 2.856 0.010 . 1 . . . . 28 N HB2 . 15259 1
211 . 1 1 28 28 ASN HB3 H 1 2.785 0.010 . 1 . . . . 28 N HB3 . 15259 1
212 . 1 1 28 28 ASN HD21 H 1 6.877 0.010 . 1 . . . . 28 N HD21 . 15259 1
213 . 1 1 28 28 ASN HD22 H 1 7.644 0.010 . 1 . . . . 28 N HD22 . 15259 1
214 . 1 1 28 28 ASN N N 15 120.376 0.100 . 1 . . . . 28 N N . 15259 1
215 . 1 1 28 28 ASN ND2 N 15 112.432 0.100 . 1 . . . . 28 N ND2 . 15259 1
216 . 1 1 29 29 GLN H H 1 8.269 0.010 . 1 . . . . 29 Q H . 15259 1
217 . 1 1 29 29 GLN HA H 1 4.160 0.010 . 1 . . . . 29 Q HA . 15259 1
218 . 1 1 29 29 GLN HB2 H 1 2.117 0.010 . 1 . . . . 29 Q HB2 . 15259 1
219 . 1 1 29 29 GLN HB3 H 1 1.974 0.010 . 1 . . . . 29 Q HB3 . 15259 1
220 . 1 1 29 29 GLN HE21 H 1 7.488 0.010 . 1 . . . . 29 Q HE21 . 15259 1
221 . 1 1 29 29 GLN HE22 H 1 6.822 0.010 . 1 . . . . 29 Q HE22 . 15259 1
222 . 1 1 29 29 GLN HG2 H 1 2.351 0.010 . 2 . . . . 29 Q HG . 15259 1
223 . 1 1 29 29 GLN HG3 H 1 2.351 0.010 . 2 . . . . 29 Q HG . 15259 1
224 . 1 1 29 29 GLN N N 15 119.888 0.100 . 1 . . . . 29 Q N . 15259 1
225 . 1 1 29 29 GLN NE2 N 15 111.912 0.100 . 1 . . . . 29 Q NE2 . 15259 1
226 . 1 1 30 30 ALA H H 1 8.188 0.010 . 1 . . . . 30 A H . 15259 1
227 . 1 1 30 30 ALA HA H 1 4.176 0.010 . 1 . . . . 30 A HA . 15259 1
228 . 1 1 30 30 ALA HB1 H 1 1.390 0.010 . 1 . . . . 30 A HB . 15259 1
229 . 1 1 30 30 ALA HB2 H 1 1.390 0.010 . 1 . . . . 30 A HB . 15259 1
230 . 1 1 30 30 ALA HB3 H 1 1.390 0.010 . 1 . . . . 30 A HB . 15259 1
231 . 1 1 30 30 ALA N N 15 122.938 0.100 . 1 . . . . 30 A N . 15259 1
232 . 1 1 31 31 SER H H 1 8.071 0.010 . 1 . . . . 31 S H . 15259 1
233 . 1 1 31 31 SER HA H 1 4.309 0.010 . 1 . . . . 31 S HA . 15259 1
234 . 1 1 31 31 SER HB2 H 1 3.840 0.010 . 1 . . . . 31 S HB2 . 15259 1
235 . 1 1 31 31 SER HB3 H 1 3.905 0.010 . 1 . . . . 31 S HB3 . 15259 1
236 . 1 1 31 31 SER N N 15 113.393 0.100 . 1 . . . . 31 S N . 15259 1
237 . 1 1 32 32 ARG H H 1 8.132 0.010 . 1 . . . . 32 R H . 15259 1
238 . 1 1 32 32 ARG HA H 1 4.215 0.010 . 1 . . . . 32 R HA . 15259 1
239 . 1 1 32 32 ARG HB2 H 1 1.863 0.010 . 2 . . . . 32 R HB . 15259 1
240 . 1 1 32 32 ARG HB3 H 1 1.863 0.010 . 2 . . . . 32 R HB . 15259 1
241 . 1 1 32 32 ARG HD2 H 1 3.148 0.010 . 2 . . . . 32 R HD . 15259 1
242 . 1 1 32 32 ARG HD3 H 1 3.148 0.010 . 2 . . . . 32 R HD . 15259 1
243 . 1 1 32 32 ARG HE H 1 7.289 0.010 . 1 . . . . 32 R HE . 15259 1
244 . 1 1 32 32 ARG HG2 H 1 1.628 0.010 . 2 . . . . 32 R HG . 15259 1
245 . 1 1 32 32 ARG HG3 H 1 1.628 0.010 . 2 . . . . 32 R HG . 15259 1
246 . 1 1 32 32 ARG N N 15 121.679 0.100 . 1 . . . . 32 R N . 15259 1
247 . 1 1 32 32 ARG NE N 15 84.418 0.100 . 1 . . . . 32 R NE . 15259 1
248 . 1 1 33 33 ILE H H 1 7.812 0.010 . 1 . . . . 33 I H . 15259 1
249 . 1 1 33 33 ILE HA H 1 4.013 0.010 . 1 . . . . 33 I HA . 15259 1
250 . 1 1 33 33 ILE HB H 1 1.830 0.010 . 1 . . . . 33 I HB . 15259 1
251 . 1 1 33 33 ILE HD11 H 1 0.832 0.010 . 1 . . . . 33 I HD1 . 15259 1
252 . 1 1 33 33 ILE HD12 H 1 0.832 0.010 . 1 . . . . 33 I HD1 . 15259 1
253 . 1 1 33 33 ILE HD13 H 1 0.832 0.010 . 1 . . . . 33 I HD1 . 15259 1
254 . 1 1 33 33 ILE HG12 H 1 1.664 0.010 . 2 . . . . 33 I HG1 . 15259 1
255 . 1 1 33 33 ILE HG13 H 1 1.664 0.010 . 2 . . . . 33 I HG1 . 15259 1
256 . 1 1 33 33 ILE HG21 H 1 1.142 0.010 . 1 . . . . 33 I HG2 . 15259 1
257 . 1 1 33 33 ILE HG22 H 1 1.142 0.010 . 1 . . . . 33 I HG2 . 15259 1
258 . 1 1 33 33 ILE HG23 H 1 1.142 0.010 . 1 . . . . 33 I HG2 . 15259 1
259 . 1 1 33 33 ILE N N 15 118.969 0.100 . 1 . . . . 33 I N . 15259 1
260 . 1 1 34 34 ASN H H 1 8.279 0.010 . 1 . . . . 34 N H . 15259 1
261 . 1 1 34 34 ASN HA H 1 4.651 0.010 . 1 . . . . 34 N HA . 15259 1
262 . 1 1 34 34 ASN HB2 H 1 2.809 0.010 . 1 . . . . 34 N HB2 . 15259 1
263 . 1 1 34 34 ASN HB3 H 1 2.703 0.010 . 1 . . . . 34 N HB3 . 15259 1
264 . 1 1 34 34 ASN HD21 H 1 7.587 0.010 . 1 . . . . 34 N HD21 . 15259 1
265 . 1 1 34 34 ASN HD22 H 1 6.875 0.010 . 1 . . . . 34 N HD22 . 15259 1
266 . 1 1 34 34 ASN N N 15 121.552 0.100 . 1 . . . . 34 N N . 15259 1
267 . 1 1 34 34 ASN ND2 N 15 112.400 0.100 . 1 . . . . 34 N ND2 . 15259 1
268 . 1 1 35 35 ARG H H 1 8.185 0.010 . 1 . . . . 35 R H . 15259 1
269 . 1 1 35 35 ARG HA H 1 4.243 0.010 . 1 . . . . 35 R HA . 15259 1
270 . 1 1 35 35 ARG HB2 H 1 1.736 0.010 . 2 . . . . 35 R HB . 15259 1
271 . 1 1 35 35 ARG HB3 H 1 1.736 0.010 . 2 . . . . 35 R HB . 15259 1
272 . 1 1 35 35 ARG HG2 H 1 1.384 0.010 . 2 . . . . 35 R HG . 15259 1
273 . 1 1 35 35 ARG HG3 H 1 1.384 0.010 . 2 . . . . 35 R HG . 15259 1
274 . 1 1 35 35 ARG N N 15 121.452 0.100 . 1 . . . . 35 R N . 15259 1
275 . 1 1 35 35 ARG NE N 15 84.418 0.100 . 1 . . . . 35 R NE . 15259 1
276 . 1 1 36 36 LYS H H 1 8.239 0.010 . 1 . . . . 36 K H . 15259 1
277 . 1 1 36 36 LYS HA H 1 4.238 0.010 . 1 . . . . 36 K HA . 15259 1
278 . 1 1 36 36 LYS HB2 H 1 1.725 0.010 . 1 . . . . 36 K HB . 15259 1
279 . 1 1 36 36 LYS HB3 H 1 1.725 0.010 . 1 . . . . 36 K HB . 15259 1
280 . 1 1 36 36 LYS HD2 H 1 1.836 0.010 . 1 . . . . 36 K HD . 15259 1
281 . 1 1 36 36 LYS HD3 H 1 1.836 0.010 . 1 . . . . 36 K HD . 15259 1
282 . 1 1 36 36 LYS HE2 H 1 3.140 0.010 . 1 . . . . 36 K HE . 15259 1
283 . 1 1 36 36 LYS HE3 H 1 3.140 0.010 . 1 . . . . 36 K HE . 15259 1
284 . 1 1 36 36 LYS HG2 H 1 1.609 0.010 . 1 . . . . 36 K HG . 15259 1
285 . 1 1 36 36 LYS HG3 H 1 1.609 0.010 . 1 . . . . 36 K HG . 15259 1
286 . 1 1 36 36 LYS N N 15 121.679 0.100 . 1 . . . . 36 K N . 15259 1
287 . 1 1 37 37 LYS H H 1 8.239 0.010 . 1 . . . . 37 K H . 15259 1
288 . 1 1 37 37 LYS HA H 1 4.238 0.010 . 1 . . . . 37 K HA . 15259 1
289 . 1 1 37 37 LYS HB2 H 1 1.725 0.010 . 1 . . . . 37 K HB . 15259 1
290 . 1 1 37 37 LYS HB3 H 1 1.725 0.010 . 1 . . . . 37 K HB . 15259 1
291 . 1 1 37 37 LYS HD2 H 1 1.836 0.010 . 1 . . . . 37 K HD . 15259 1
292 . 1 1 37 37 LYS HD3 H 1 1.836 0.010 . 1 . . . . 37 K HD . 15259 1
293 . 1 1 37 37 LYS HE2 H 1 3.140 0.010 . 1 . . . . 37 K HE . 15259 1
294 . 1 1 37 37 LYS HE3 H 1 3.140 0.010 . 1 . . . . 37 K HE . 15259 1
295 . 1 1 37 37 LYS HG2 H 1 1.609 0.010 . 1 . . . . 37 K HG . 15259 1
296 . 1 1 37 37 LYS HG3 H 1 1.609 0.010 . 1 . . . . 37 K HG . 15259 1
297 . 1 1 37 37 LYS N N 15 121.679 0.100 . 1 . . . . 37 K N . 15259 1
298 . 1 1 38 38 LYS H H 1 8.239 0.010 . 1 . . . . 38 K H . 15259 1
299 . 1 1 38 38 LYS HA H 1 4.238 0.010 . 1 . . . . 38 K HA . 15259 1
300 . 1 1 38 38 LYS HB2 H 1 1.725 0.010 . 1 . . . . 38 K HB . 15259 1
301 . 1 1 38 38 LYS HB3 H 1 1.725 0.010 . 1 . . . . 38 K HB . 15259 1
302 . 1 1 38 38 LYS HD2 H 1 1.836 0.010 . 1 . . . . 38 K HD . 15259 1
303 . 1 1 38 38 LYS HD3 H 1 1.836 0.010 . 1 . . . . 38 K HD . 15259 1
304 . 1 1 38 38 LYS HE2 H 1 3.140 0.010 . 1 . . . . 38 K HE . 15259 1
305 . 1 1 38 38 LYS HE3 H 1 3.140 0.010 . 1 . . . . 38 K HE . 15259 1
306 . 1 1 38 38 LYS HG2 H 1 1.609 0.010 . 1 . . . . 38 K HG . 15259 1
307 . 1 1 38 38 LYS HG3 H 1 1.609 0.010 . 1 . . . . 38 K HG . 15259 1
308 . 1 1 38 38 LYS N N 15 121.679 0.100 . 1 . . . . 38 K N . 15259 1
309 . 1 1 39 39 HIS H H 1 8.254 0.010 . 1 . . . . 39 H H . 15259 1
310 . 1 1 39 39 HIS HA H 1 4.508 0.010 . 1 . . . . 39 H HA . 15259 1
311 . 1 1 39 39 HIS HB2 H 1 3.197 0.010 . 1 . . . . 39 H HB2 . 15259 1
312 . 1 1 39 39 HIS HB3 H 1 3.092 0.010 . 1 . . . . 39 H HB3 . 15259 1
313 . 1 1 39 39 HIS N N 15 122.706 0.100 . 1 . . . . 39 H N . 15259 1
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