Content for NMR-STAR saveframe, "chemical_shift_1"
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 11393
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 11393 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 11393 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
1 $XWINNMR . . 11393 1
2 $NMRPipe . . 11393 1
3 $NMRView . . 11393 1
4 $Kujira . . 11393 1
5 $CYANA . . 11393 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 6 6 SER HA H 1 4.529 0.030 . 1 . . . . 6 SER HA . 11393 1
2 . 1 1 6 6 SER HB2 H 1 3.897 0.030 . 2 . . . . 6 SER HB2 . 11393 1
3 . 1 1 6 6 SER HB3 H 1 3.973 0.030 . 2 . . . . 6 SER HB3 . 11393 1
4 . 1 1 7 7 GLY H H 1 8.094 0.030 . 1 . . . . 7 GLY H . 11393 1
5 . 1 1 7 7 GLY HA2 H 1 4.056 0.030 . 2 . . . . 7 GLY HA2 . 11393 1
6 . 1 1 7 7 GLY HA3 H 1 4.018 0.030 . 2 . . . . 7 GLY HA3 . 11393 1
7 . 1 1 7 7 GLY N N 15 116.883 0.300 . 1 . . . . 7 GLY N . 11393 1
8 . 1 1 8 8 THR H H 1 8.201 0.030 . 1 . . . . 8 THR H . 11393 1
9 . 1 1 8 8 THR HA H 1 4.417 0.030 . 1 . . . . 8 THR HA . 11393 1
10 . 1 1 8 8 THR HB H 1 4.371 0.030 . 1 . . . . 8 THR HB . 11393 1
11 . 1 1 8 8 THR HG21 H 1 1.247 0.030 . 1 . . . . 8 THR HG2 . 11393 1
12 . 1 1 8 8 THR HG22 H 1 1.247 0.030 . 1 . . . . 8 THR HG2 . 11393 1
13 . 1 1 8 8 THR HG23 H 1 1.247 0.030 . 1 . . . . 8 THR HG2 . 11393 1
14 . 1 1 8 8 THR N N 15 113.012 0.300 . 1 . . . . 8 THR N . 11393 1
15 . 1 1 10 10 GLU HA H 1 4.310 0.030 . 1 . . . . 10 GLU HA . 11393 1
16 . 1 1 10 10 GLU HB2 H 1 2.066 0.030 . 2 . . . . 10 GLU HB2 . 11393 1
17 . 1 1 10 10 GLU HB3 H 1 1.961 0.030 . 2 . . . . 10 GLU HB3 . 11393 1
18 . 1 1 10 10 GLU HG2 H 1 2.318 0.030 . 2 . . . . 10 GLU HG2 . 11393 1
19 . 1 1 10 10 GLU HG3 H 1 2.263 0.030 . 2 . . . . 10 GLU HG3 . 11393 1
20 . 1 1 11 11 LYS H H 1 8.419 0.030 . 1 . . . . 11 LYS H . 11393 1
21 . 1 1 11 11 LYS HA H 1 4.659 0.030 . 1 . . . . 11 LYS HA . 11393 1
22 . 1 1 11 11 LYS HB2 H 1 1.768 0.030 . 2 . . . . 11 LYS HB2 . 11393 1
23 . 1 1 11 11 LYS HB3 H 1 1.857 0.030 . 2 . . . . 11 LYS HB3 . 11393 1
24 . 1 1 11 11 LYS HD2 H 1 1.733 0.030 . 1 . . . . 11 LYS HD2 . 11393 1
25 . 1 1 11 11 LYS HD3 H 1 1.733 0.030 . 1 . . . . 11 LYS HD3 . 11393 1
26 . 1 1 11 11 LYS HE2 H 1 3.037 0.030 . 1 . . . . 11 LYS HE2 . 11393 1
27 . 1 1 11 11 LYS HE3 H 1 3.037 0.030 . 1 . . . . 11 LYS HE3 . 11393 1
28 . 1 1 11 11 LYS HG2 H 1 1.509 0.030 . 1 . . . . 11 LYS HG2 . 11393 1
29 . 1 1 11 11 LYS HG3 H 1 1.509 0.030 . 1 . . . . 11 LYS HG3 . 11393 1
30 . 1 1 11 11 LYS N N 15 123.465 0.300 . 1 . . . . 11 LYS N . 11393 1
31 . 1 1 12 12 PRO HA H 1 4.425 0.030 . 1 . . . . 12 PRO HA . 11393 1
32 . 1 1 12 12 PRO HB2 H 1 2.100 0.030 . 2 . . . . 12 PRO HB2 . 11393 1
33 . 1 1 12 12 PRO HB3 H 1 1.582 0.030 . 2 . . . . 12 PRO HB3 . 11393 1
34 . 1 1 12 12 PRO HD2 H 1 3.691 0.030 . 2 . . . . 12 PRO HD2 . 11393 1
35 . 1 1 12 12 PRO HD3 H 1 3.864 0.030 . 2 . . . . 12 PRO HD3 . 11393 1
36 . 1 1 12 12 PRO HG2 H 1 1.568 0.030 . 1 . . . . 12 PRO HG2 . 11393 1
37 . 1 1 12 12 PRO HG3 H 1 1.568 0.030 . 1 . . . . 12 PRO HG3 . 11393 1
38 . 1 1 13 13 TYR H H 1 8.248 0.030 . 1 . . . . 13 TYR H . 11393 1
39 . 1 1 13 13 TYR HA H 1 4.608 0.030 . 1 . . . . 13 TYR HA . 11393 1
40 . 1 1 13 13 TYR HB2 H 1 2.989 0.030 . 2 . . . . 13 TYR HB2 . 11393 1
41 . 1 1 13 13 TYR HB3 H 1 2.874 0.030 . 2 . . . . 13 TYR HB3 . 11393 1
42 . 1 1 13 13 TYR HD1 H 1 7.031 0.030 . 1 . . . . 13 TYR HD1 . 11393 1
43 . 1 1 13 13 TYR HD2 H 1 7.031 0.030 . 1 . . . . 13 TYR HD2 . 11393 1
44 . 1 1 13 13 TYR HE1 H 1 6.900 0.030 . 1 . . . . 13 TYR HE1 . 11393 1
45 . 1 1 13 13 TYR HE2 H 1 6.900 0.030 . 1 . . . . 13 TYR HE2 . 11393 1
46 . 1 1 13 13 TYR N N 15 120.174 0.300 . 1 . . . . 13 TYR N . 11393 1
47 . 1 1 14 14 LYS H H 1 8.469 0.030 . 1 . . . . 14 LYS H . 11393 1
48 . 1 1 14 14 LYS HA H 1 5.032 0.030 . 1 . . . . 14 LYS HA . 11393 1
49 . 1 1 14 14 LYS HB2 H 1 1.511 0.030 . 2 . . . . 14 LYS HB2 . 11393 1
50 . 1 1 14 14 LYS HB3 H 1 1.693 0.030 . 2 . . . . 14 LYS HB3 . 11393 1
51 . 1 1 14 14 LYS HD2 H 1 1.559 0.030 . 1 . . . . 14 LYS HD2 . 11393 1
52 . 1 1 14 14 LYS HD3 H 1 1.559 0.030 . 1 . . . . 14 LYS HD3 . 11393 1
53 . 1 1 14 14 LYS HE2 H 1 2.892 0.030 . 1 . . . . 14 LYS HE2 . 11393 1
54 . 1 1 14 14 LYS HE3 H 1 2.892 0.030 . 1 . . . . 14 LYS HE3 . 11393 1
55 . 1 1 14 14 LYS HG2 H 1 1.106 0.030 . 2 . . . . 14 LYS HG2 . 11393 1
56 . 1 1 14 14 LYS HG3 H 1 0.946 0.030 . 2 . . . . 14 LYS HG3 . 11393 1
57 . 1 1 14 14 LYS N N 15 125.119 0.300 . 1 . . . . 14 LYS N . 11393 1
58 . 1 1 15 15 CYS H H 1 9.369 0.030 . 1 . . . . 15 CYS H . 11393 1
59 . 1 1 15 15 CYS HA H 1 4.618 0.030 . 1 . . . . 15 CYS HA . 11393 1
60 . 1 1 15 15 CYS HB2 H 1 2.886 0.030 . 2 . . . . 15 CYS HB2 . 11393 1
61 . 1 1 15 15 CYS HB3 H 1 3.429 0.030 . 2 . . . . 15 CYS HB3 . 11393 1
62 . 1 1 15 15 CYS N N 15 127.752 0.300 . 1 . . . . 15 CYS N . 11393 1
63 . 1 1 16 16 HIS HA H 1 4.440 0.030 . 1 . . . . 16 HIS HA . 11393 1
64 . 1 1 16 16 HIS HB2 H 1 3.274 0.030 . 1 . . . . 16 HIS HB2 . 11393 1
65 . 1 1 16 16 HIS HB3 H 1 3.274 0.030 . 1 . . . . 16 HIS HB3 . 11393 1
66 . 1 1 16 16 HIS HD2 H 1 7.193 0.030 . 1 . . . . 16 HIS HD2 . 11393 1
67 . 1 1 16 16 HIS HE1 H 1 7.972 0.030 . 1 . . . . 16 HIS HE1 . 11393 1
68 . 1 1 17 17 GLU H H 1 8.529 0.030 . 1 . . . . 17 GLU H . 11393 1
69 . 1 1 17 17 GLU HA H 1 4.203 0.030 . 1 . . . . 17 GLU HA . 11393 1
70 . 1 1 17 17 GLU HB2 H 1 1.333 0.030 . 1 . . . . 17 GLU HB2 . 11393 1
71 . 1 1 17 17 GLU HB3 H 1 1.333 0.030 . 1 . . . . 17 GLU HB3 . 11393 1
72 . 1 1 17 17 GLU HG2 H 1 1.842 0.030 . 2 . . . . 17 GLU HG2 . 11393 1
73 . 1 1 17 17 GLU HG3 H 1 1.711 0.030 . 2 . . . . 17 GLU HG3 . 11393 1
74 . 1 1 17 17 GLU N N 15 120.822 0.300 . 1 . . . . 17 GLU N . 11393 1
75 . 1 1 18 18 CYS H H 1 7.947 0.030 . 1 . . . . 18 CYS H . 11393 1
76 . 1 1 18 18 CYS HA H 1 5.210 0.030 . 1 . . . . 18 CYS HA . 11393 1
77 . 1 1 18 18 CYS HB2 H 1 3.481 0.030 . 2 . . . . 18 CYS HB2 . 11393 1
78 . 1 1 18 18 CYS HB3 H 1 2.906 0.030 . 2 . . . . 18 CYS HB3 . 11393 1
79 . 1 1 18 18 CYS N N 15 114.346 0.300 . 1 . . . . 18 CYS N . 11393 1
80 . 1 1 19 19 GLY H H 1 8.268 0.030 . 1 . . . . 19 GLY H . 11393 1
81 . 1 1 19 19 GLY HA2 H 1 3.743 0.030 . 2 . . . . 19 GLY HA2 . 11393 1
82 . 1 1 19 19 GLY HA3 H 1 4.293 0.030 . 2 . . . . 19 GLY HA3 . 11393 1
83 . 1 1 19 19 GLY N N 15 113.758 0.300 . 1 . . . . 19 GLY N . 11393 1
84 . 1 1 20 20 LYS H H 1 7.911 0.030 . 1 . . . . 20 LYS H . 11393 1
85 . 1 1 20 20 LYS HA H 1 4.044 0.030 . 1 . . . . 20 LYS HA . 11393 1
86 . 1 1 20 20 LYS HB2 H 1 1.406 0.030 . 2 . . . . 20 LYS HB2 . 11393 1
87 . 1 1 20 20 LYS HB3 H 1 1.266 0.030 . 2 . . . . 20 LYS HB3 . 11393 1
88 . 1 1 20 20 LYS HD2 H 1 1.528 0.030 . 1 . . . . 20 LYS HD2 . 11393 1
89 . 1 1 20 20 LYS HD3 H 1 1.528 0.030 . 1 . . . . 20 LYS HD3 . 11393 1
90 . 1 1 20 20 LYS HE2 H 1 2.973 0.030 . 1 . . . . 20 LYS HE2 . 11393 1
91 . 1 1 20 20 LYS HE3 H 1 2.973 0.030 . 1 . . . . 20 LYS HE3 . 11393 1
92 . 1 1 20 20 LYS HG2 H 1 1.155 0.030 . 2 . . . . 20 LYS HG2 . 11393 1
93 . 1 1 20 20 LYS HG3 H 1 1.535 0.030 . 2 . . . . 20 LYS HG3 . 11393 1
94 . 1 1 20 20 LYS N N 15 122.502 0.300 . 1 . . . . 20 LYS N . 11393 1
95 . 1 1 21 21 VAL H H 1 7.650 0.030 . 1 . . . . 21 VAL H . 11393 1
96 . 1 1 21 21 VAL HA H 1 4.831 0.030 . 1 . . . . 21 VAL HA . 11393 1
97 . 1 1 21 21 VAL HB H 1 1.891 0.030 . 1 . . . . 21 VAL HB . 11393 1
98 . 1 1 21 21 VAL HG11 H 1 0.855 0.030 . 1 . . . . 21 VAL HG1 . 11393 1
99 . 1 1 21 21 VAL HG12 H 1 0.855 0.030 . 1 . . . . 21 VAL HG1 . 11393 1
100 . 1 1 21 21 VAL HG13 H 1 0.855 0.030 . 1 . . . . 21 VAL HG1 . 11393 1
101 . 1 1 21 21 VAL HG21 H 1 0.852 0.030 . 1 . . . . 21 VAL HG2 . 11393 1
102 . 1 1 21 21 VAL HG22 H 1 0.852 0.030 . 1 . . . . 21 VAL HG2 . 11393 1
103 . 1 1 21 21 VAL HG23 H 1 0.852 0.030 . 1 . . . . 21 VAL HG2 . 11393 1
104 . 1 1 21 21 VAL N N 15 116.749 0.300 . 1 . . . . 21 VAL N . 11393 1
105 . 1 1 22 22 PHE H H 1 8.850 0.030 . 1 . . . . 22 PHE H . 11393 1
106 . 1 1 22 22 PHE HA H 1 4.830 0.030 . 1 . . . . 22 PHE HA . 11393 1
107 . 1 1 22 22 PHE HB2 H 1 2.795 0.030 . 2 . . . . 22 PHE HB2 . 11393 1
108 . 1 1 22 22 PHE HB3 H 1 3.513 0.030 . 2 . . . . 22 PHE HB3 . 11393 1
109 . 1 1 22 22 PHE HD1 H 1 7.315 0.030 . 1 . . . . 22 PHE HD1 . 11393 1
110 . 1 1 22 22 PHE HD2 H 1 7.315 0.030 . 1 . . . . 22 PHE HD2 . 11393 1
111 . 1 1 22 22 PHE HE1 H 1 6.877 0.030 . 1 . . . . 22 PHE HE1 . 11393 1
112 . 1 1 22 22 PHE HE2 H 1 6.877 0.030 . 1 . . . . 22 PHE HE2 . 11393 1
113 . 1 1 22 22 PHE HZ H 1 6.231 0.030 . 1 . . . . 22 PHE HZ . 11393 1
114 . 1 1 22 22 PHE N N 15 121.158 0.300 . 1 . . . . 22 PHE N . 11393 1
115 . 1 1 23 23 ARG H H 1 8.432 0.030 . 1 . . . . 23 ARG H . 11393 1
116 . 1 1 23 23 ARG HA H 1 4.652 0.030 . 1 . . . . 23 ARG HA . 11393 1
117 . 1 1 23 23 ARG HB2 H 1 2.135 0.030 . 2 . . . . 23 ARG HB2 . 11393 1
118 . 1 1 23 23 ARG HB3 H 1 1.996 0.030 . 2 . . . . 23 ARG HB3 . 11393 1
119 . 1 1 23 23 ARG HD2 H 1 3.329 0.030 . 1 . . . . 23 ARG HD2 . 11393 1
120 . 1 1 23 23 ARG HD3 H 1 3.329 0.030 . 1 . . . . 23 ARG HD3 . 11393 1
121 . 1 1 23 23 ARG HG2 H 1 1.807 0.030 . 2 . . . . 23 ARG HG2 . 11393 1
122 . 1 1 23 23 ARG HG3 H 1 1.894 0.030 . 2 . . . . 23 ARG HG3 . 11393 1
123 . 1 1 23 23 ARG N N 15 118.944 0.300 . 1 . . . . 23 ARG N . 11393 1
124 . 1 1 24 24 ARG H H 1 7.298 0.030 . 1 . . . . 24 ARG H . 11393 1
125 . 1 1 24 24 ARG HA H 1 4.659 0.030 . 1 . . . . 24 ARG HA . 11393 1
126 . 1 1 24 24 ARG HB2 H 1 1.731 0.030 . 2 . . . . 24 ARG HB2 . 11393 1
127 . 1 1 24 24 ARG HB3 H 1 0.910 0.030 . 2 . . . . 24 ARG HB3 . 11393 1
128 . 1 1 24 24 ARG HD2 H 1 3.086 0.030 . 2 . . . . 24 ARG HD2 . 11393 1
129 . 1 1 24 24 ARG HD3 H 1 2.994 0.030 . 2 . . . . 24 ARG HD3 . 11393 1
130 . 1 1 24 24 ARG HG2 H 1 1.457 0.030 . 1 . . . . 24 ARG HG2 . 11393 1
131 . 1 1 24 24 ARG HG3 H 1 1.457 0.030 . 1 . . . . 24 ARG HG3 . 11393 1
132 . 1 1 24 24 ARG N N 15 113.312 0.300 . 1 . . . . 24 ARG N . 11393 1
133 . 1 1 25 25 ASN HA H 1 3.594 0.030 . 1 . . . . 25 ASN HA . 11393 1
134 . 1 1 25 25 ASN HB2 H 1 2.463 0.030 . 2 . . . . 25 ASN HB2 . 11393 1
135 . 1 1 25 25 ASN HB3 H 1 2.264 0.030 . 2 . . . . 25 ASN HB3 . 11393 1
136 . 1 1 25 25 ASN HD21 H 1 7.362 0.030 . 2 . . . . 25 ASN HD21 . 11393 1
137 . 1 1 25 25 ASN HD22 H 1 6.846 0.030 . 2 . . . . 25 ASN HD22 . 11393 1
138 . 1 1 25 25 ASN ND2 N 15 112.284 0.300 . 1 . . . . 25 ASN ND2 . 11393 1
139 . 1 1 26 26 SER HA H 1 4.097 0.030 . 1 . . . . 26 SER HA . 11393 1
140 . 1 1 26 26 SER HB2 H 1 3.902 0.030 . 1 . . . . 26 SER HB2 . 11393 1
141 . 1 1 26 26 SER HB3 H 1 3.902 0.030 . 1 . . . . 26 SER HB3 . 11393 1
142 . 1 1 27 27 HIS H H 1 6.815 0.030 . 1 . . . . 27 HIS H . 11393 1
143 . 1 1 27 27 HIS HA H 1 4.473 0.030 . 1 . . . . 27 HIS HA . 11393 1
144 . 1 1 27 27 HIS HB2 H 1 3.418 0.030 . 2 . . . . 27 HIS HB2 . 11393 1
145 . 1 1 27 27 HIS HB3 H 1 3.330 0.030 . 2 . . . . 27 HIS HB3 . 11393 1
146 . 1 1 27 27 HIS HD2 H 1 7.018 0.030 . 1 . . . . 27 HIS HD2 . 11393 1
147 . 1 1 27 27 HIS HE1 H 1 7.882 0.030 . 1 . . . . 27 HIS HE1 . 11393 1
148 . 1 1 27 27 HIS N N 15 121.893 0.300 . 1 . . . . 27 HIS N . 11393 1
149 . 1 1 28 28 LEU H H 1 7.106 0.030 . 1 . . . . 28 LEU H . 11393 1
150 . 1 1 28 28 LEU HA H 1 3.227 0.030 . 1 . . . . 28 LEU HA . 11393 1
151 . 1 1 28 28 LEU HB2 H 1 2.035 0.030 . 2 . . . . 28 LEU HB2 . 11393 1
152 . 1 1 28 28 LEU HB3 H 1 1.268 0.030 . 2 . . . . 28 LEU HB3 . 11393 1
153 . 1 1 28 28 LEU HD11 H 1 1.075 0.030 . 1 . . . . 28 LEU HD1 . 11393 1
154 . 1 1 28 28 LEU HD12 H 1 1.075 0.030 . 1 . . . . 28 LEU HD1 . 11393 1
155 . 1 1 28 28 LEU HD13 H 1 1.075 0.030 . 1 . . . . 28 LEU HD1 . 11393 1
156 . 1 1 28 28 LEU HD21 H 1 1.040 0.030 . 1 . . . . 28 LEU HD2 . 11393 1
157 . 1 1 28 28 LEU HD22 H 1 1.040 0.030 . 1 . . . . 28 LEU HD2 . 11393 1
158 . 1 1 28 28 LEU HD23 H 1 1.040 0.030 . 1 . . . . 28 LEU HD2 . 11393 1
159 . 1 1 28 28 LEU HG H 1 1.566 0.030 . 1 . . . . 28 LEU HG . 11393 1
160 . 1 1 28 28 LEU N N 15 122.244 0.300 . 1 . . . . 28 LEU N . 11393 1
161 . 1 1 29 29 ALA H H 1 8.297 0.030 . 1 . . . . 29 ALA H . 11393 1
162 . 1 1 29 29 ALA HA H 1 4.151 0.030 . 1 . . . . 29 ALA HA . 11393 1
163 . 1 1 29 29 ALA HB1 H 1 1.410 0.030 . 1 . . . . 29 ALA HB . 11393 1
164 . 1 1 29 29 ALA HB2 H 1 1.410 0.030 . 1 . . . . 29 ALA HB . 11393 1
165 . 1 1 29 29 ALA HB3 H 1 1.410 0.030 . 1 . . . . 29 ALA HB . 11393 1
166 . 1 1 29 29 ALA N N 15 121.114 0.300 . 1 . . . . 29 ALA N . 11393 1
167 . 1 1 30 30 ARG H H 1 7.433 0.030 . 1 . . . . 30 ARG H . 11393 1
168 . 1 1 30 30 ARG HA H 1 4.091 0.030 . 1 . . . . 30 ARG HA . 11393 1
169 . 1 1 30 30 ARG HB2 H 1 1.891 0.030 . 1 . . . . 30 ARG HB2 . 11393 1
170 . 1 1 30 30 ARG HB3 H 1 1.891 0.030 . 1 . . . . 30 ARG HB3 . 11393 1
171 . 1 1 30 30 ARG HD2 H 1 3.226 0.030 . 1 . . . . 30 ARG HD2 . 11393 1
172 . 1 1 30 30 ARG HD3 H 1 3.226 0.030 . 1 . . . . 30 ARG HD3 . 11393 1
173 . 1 1 30 30 ARG HG2 H 1 1.760 0.030 . 2 . . . . 30 ARG HG2 . 11393 1
174 . 1 1 30 30 ARG HG3 H 1 1.708 0.030 . 2 . . . . 30 ARG HG3 . 11393 1
175 . 1 1 30 30 ARG N N 15 116.361 0.300 . 1 . . . . 30 ARG N . 11393 1
176 . 1 1 31 31 HIS H H 1 7.648 0.030 . 1 . . . . 31 HIS H . 11393 1
177 . 1 1 31 31 HIS HA H 1 4.226 0.030 . 1 . . . . 31 HIS HA . 11393 1
178 . 1 1 31 31 HIS HB2 H 1 3.150 0.030 . 2 . . . . 31 HIS HB2 . 11393 1
179 . 1 1 31 31 HIS HB3 H 1 2.894 0.030 . 2 . . . . 31 HIS HB3 . 11393 1
180 . 1 1 31 31 HIS HD2 H 1 6.960 0.030 . 1 . . . . 31 HIS HD2 . 11393 1
181 . 1 1 31 31 HIS HE1 H 1 8.089 0.030 . 1 . . . . 31 HIS HE1 . 11393 1
182 . 1 1 31 31 HIS N N 15 119.547 0.300 . 1 . . . . 31 HIS N . 11393 1
183 . 1 1 32 32 GLN H H 1 8.412 0.030 . 1 . . . . 32 GLN H . 11393 1
184 . 1 1 32 32 GLN HA H 1 3.738 0.030 . 1 . . . . 32 GLN HA . 11393 1
185 . 1 1 32 32 GLN HB2 H 1 2.326 0.030 . 2 . . . . 32 GLN HB2 . 11393 1
186 . 1 1 32 32 GLN HB3 H 1 2.255 0.030 . 2 . . . . 32 GLN HB3 . 11393 1
187 . 1 1 32 32 GLN HE21 H 1 7.650 0.030 . 2 . . . . 32 GLN HE21 . 11393 1
188 . 1 1 32 32 GLN HE22 H 1 7.118 0.030 . 2 . . . . 32 GLN HE22 . 11393 1
189 . 1 1 32 32 GLN HG2 H 1 2.823 0.030 . 1 . . . . 32 GLN HG2 . 11393 1
190 . 1 1 32 32 GLN HG3 H 1 2.823 0.030 . 1 . . . . 32 GLN HG3 . 11393 1
191 . 1 1 32 32 GLN N N 15 115.112 0.300 . 1 . . . . 32 GLN N . 11393 1
192 . 1 1 32 32 GLN NE2 N 15 112.311 0.300 . 1 . . . . 32 GLN NE2 . 11393 1
193 . 1 1 33 33 LEU H H 1 7.116 0.030 . 1 . . . . 33 LEU H . 11393 1
194 . 1 1 33 33 LEU HA H 1 4.176 0.030 . 1 . . . . 33 LEU HA . 11393 1
195 . 1 1 33 33 LEU HB2 H 1 1.791 0.030 . 2 . . . . 33 LEU HB2 . 11393 1
196 . 1 1 33 33 LEU HB3 H 1 1.541 0.030 . 2 . . . . 33 LEU HB3 . 11393 1
197 . 1 1 33 33 LEU HD11 H 1 0.881 0.030 . 1 . . . . 33 LEU HD1 . 11393 1
198 . 1 1 33 33 LEU HD12 H 1 0.881 0.030 . 1 . . . . 33 LEU HD1 . 11393 1
199 . 1 1 33 33 LEU HD13 H 1 0.881 0.030 . 1 . . . . 33 LEU HD1 . 11393 1
200 . 1 1 33 33 LEU HD21 H 1 0.983 0.030 . 1 . . . . 33 LEU HD2 . 11393 1
201 . 1 1 33 33 LEU HD22 H 1 0.983 0.030 . 1 . . . . 33 LEU HD2 . 11393 1
202 . 1 1 33 33 LEU HD23 H 1 0.983 0.030 . 1 . . . . 33 LEU HD2 . 11393 1
203 . 1 1 33 33 LEU HG H 1 1.909 0.030 . 1 . . . . 33 LEU HG . 11393 1
204 . 1 1 33 33 LEU N N 15 117.802 0.300 . 1 . . . . 33 LEU N . 11393 1
205 . 1 1 34 34 ILE H H 1 7.888 0.030 . 1 . . . . 34 ILE H . 11393 1
206 . 1 1 34 34 ILE HA H 1 4.006 0.030 . 1 . . . . 34 ILE HA . 11393 1
207 . 1 1 34 34 ILE HB H 1 1.710 0.030 . 1 . . . . 34 ILE HB . 11393 1
208 . 1 1 34 34 ILE HD11 H 1 0.739 0.030 . 1 . . . . 34 ILE HD1 . 11393 1
209 . 1 1 34 34 ILE HD12 H 1 0.739 0.030 . 1 . . . . 34 ILE HD1 . 11393 1
210 . 1 1 34 34 ILE HD13 H 1 0.739 0.030 . 1 . . . . 34 ILE HD1 . 11393 1
211 . 1 1 34 34 ILE HG12 H 1 0.991 0.030 . 2 . . . . 34 ILE HG12 . 11393 1
212 . 1 1 34 34 ILE HG13 H 1 0.836 0.030 . 2 . . . . 34 ILE HG13 . 11393 1
213 . 1 1 34 34 ILE HG21 H 1 0.619 0.030 . 1 . . . . 34 ILE HG2 . 11393 1
214 . 1 1 34 34 ILE HG22 H 1 0.619 0.030 . 1 . . . . 34 ILE HG2 . 11393 1
215 . 1 1 34 34 ILE HG23 H 1 0.619 0.030 . 1 . . . . 34 ILE HG2 . 11393 1
216 . 1 1 34 34 ILE N N 15 116.294 0.300 . 1 . . . . 34 ILE N . 11393 1
217 . 1 1 35 35 HIS H H 1 7.281 0.030 . 1 . . . . 35 HIS H . 11393 1
218 . 1 1 35 35 HIS HA H 1 4.907 0.030 . 1 . . . . 35 HIS HA . 11393 1
219 . 1 1 35 35 HIS HB2 H 1 3.275 0.030 . 2 . . . . 35 HIS HB2 . 11393 1
220 . 1 1 35 35 HIS HB3 H 1 3.389 0.030 . 2 . . . . 35 HIS HB3 . 11393 1
221 . 1 1 35 35 HIS HD2 H 1 6.780 0.030 . 1 . . . . 35 HIS HD2 . 11393 1
222 . 1 1 35 35 HIS HE1 H 1 8.087 0.030 . 1 . . . . 35 HIS HE1 . 11393 1
223 . 1 1 35 35 HIS N N 15 117.742 0.300 . 1 . . . . 35 HIS N . 11393 1
224 . 1 1 36 36 THR H H 1 7.859 0.030 . 1 . . . . 36 THR H . 11393 1
225 . 1 1 36 36 THR HA H 1 4.407 0.030 . 1 . . . . 36 THR HA . 11393 1
226 . 1 1 36 36 THR HB H 1 4.330 0.030 . 1 . . . . 36 THR HB . 11393 1
227 . 1 1 36 36 THR HG21 H 1 1.295 0.030 . 1 . . . . 36 THR HG2 . 11393 1
228 . 1 1 36 36 THR HG22 H 1 1.295 0.030 . 1 . . . . 36 THR HG2 . 11393 1
229 . 1 1 36 36 THR HG23 H 1 1.295 0.030 . 1 . . . . 36 THR HG2 . 11393 1
230 . 1 1 36 36 THR N N 15 111.826 0.300 . 1 . . . . 36 THR N . 11393 1
231 . 1 1 37 37 GLY HA2 H 1 4.042 0.030 . 2 . . . . 37 GLY HA2 . 11393 1
232 . 1 1 38 38 GLU H H 1 8.129 0.030 . 1 . . . . 38 GLU H . 11393 1
233 . 1 1 38 38 GLU HA H 1 4.310 0.030 . 1 . . . . 38 GLU HA . 11393 1
234 . 1 1 38 38 GLU HB2 H 1 2.062 0.030 . 2 . . . . 38 GLU HB2 . 11393 1
235 . 1 1 38 38 GLU HB3 H 1 1.958 0.030 . 2 . . . . 38 GLU HB3 . 11393 1
236 . 1 1 38 38 GLU HG2 H 1 2.335 0.030 . 2 . . . . 38 GLU HG2 . 11393 1
237 . 1 1 38 38 GLU HG3 H 1 2.267 0.030 . 2 . . . . 38 GLU HG3 . 11393 1
238 . 1 1 38 38 GLU N N 15 120.447 0.300 . 1 . . . . 38 GLU N . 11393 1
239 . 1 1 39 39 LYS H H 1 8.313 0.030 . 1 . . . . 39 LYS H . 11393 1
240 . 1 1 39 39 LYS HA H 1 4.590 0.030 . 1 . . . . 39 LYS HA . 11393 1
241 . 1 1 39 39 LYS HB2 H 1 1.656 0.030 . 1 . . . . 39 LYS HB2 . 11393 1
242 . 1 1 39 39 LYS HB3 H 1 1.656 0.030 . 1 . . . . 39 LYS HB3 . 11393 1
243 . 1 1 39 39 LYS HD2 H 1 1.630 0.030 . 1 . . . . 39 LYS HD2 . 11393 1
244 . 1 1 39 39 LYS HD3 H 1 1.630 0.030 . 1 . . . . 39 LYS HD3 . 11393 1
245 . 1 1 39 39 LYS HE2 H 1 2.972 0.030 . 1 . . . . 39 LYS HE2 . 11393 1
246 . 1 1 39 39 LYS HE3 H 1 2.972 0.030 . 1 . . . . 39 LYS HE3 . 11393 1
247 . 1 1 39 39 LYS HG2 H 1 1.374 0.030 . 2 . . . . 39 LYS HG2 . 11393 1
248 . 1 1 39 39 LYS HG3 H 1 1.280 0.030 . 2 . . . . 39 LYS HG3 . 11393 1
249 . 1 1 39 39 LYS N N 15 122.800 0.300 . 1 . . . . 39 LYS N . 11393 1
250 . 1 1 40 40 PRO HD2 H 1 3.709 0.030 . 2 . . . . 40 PRO HD2 . 11393 1
251 . 1 1 40 40 PRO HD3 H 1 3.628 0.030 . 2 . . . . 40 PRO HD3 . 11393 1
252 . 1 1 40 40 PRO HG2 H 1 1.923 0.030 . 2 . . . . 40 PRO HG2 . 11393 1
253 . 1 1 40 40 PRO HG3 H 1 1.783 0.030 . 2 . . . . 40 PRO HG3 . 11393 1
254 . 1 1 41 41 SER H H 1 8.526 0.030 . 1 . . . . 41 SER H . 11393 1
255 . 1 1 41 41 SER N N 15 121.733 0.300 . 1 . . . . 41 SER N . 11393 1
256 . 1 1 44 44 SER H H 1 8.543 0.030 . 1 . . . . 44 SER H . 11393 1
257 . 1 1 44 44 SER N N 15 116.597 0.300 . 1 . . . . 44 SER N . 11393 1
stop_
save_