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 15318
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_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 NOESY . . . 15318 1
2 '2D 1H-1H TOCSY' . . . 15318 1
3 '2D DQF-COSY' . . . 15318 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 $CYANA . . 15318 1
2 $SPARKY . . 15318 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 ASP HA H 1 4.242 0.020 . 1 . . . . 1 ASP HA . 15318 1
2 . 1 1 1 1 ASP HB3 H 1 2.907 0.020 . 2 . . . . 1 ASP HB3 . 15318 1
3 . 1 1 2 2 ASP H H 1 8.819 0.020 . 1 . . . . 2 ASP H . 15318 1
4 . 1 1 2 2 ASP HA H 1 4.742 0.020 . 1 . . . . 2 ASP HA . 15318 1
5 . 1 1 2 2 ASP HB2 H 1 2.740 0.020 . 2 . . . . 2 ASP HB2 . 15318 1
6 . 1 1 2 2 ASP HB3 H 1 2.832 0.020 . 2 . . . . 2 ASP HB3 . 15318 1
7 . 1 1 3 3 THR H H 1 8.176 0.020 . 1 . . . . 3 THR H . 15318 1
8 . 1 1 3 3 THR HA H 1 4.489 0.020 . 1 . . . . 3 THR HA . 15318 1
9 . 1 1 3 3 THR HB H 1 4.068 0.020 . 1 . . . . 3 THR HB . 15318 1
10 . 1 1 3 3 THR HG21 H 1 1.171 0.020 . 1 . . . . 3 THR HG2 . 15318 1
11 . 1 1 3 3 THR HG22 H 1 1.171 0.020 . 1 . . . . 3 THR HG2 . 15318 1
12 . 1 1 3 3 THR HG23 H 1 1.171 0.020 . 1 . . . . 3 THR HG2 . 15318 1
13 . 1 1 4 4 PRO HA H 1 4.386 0.020 . 1 . . . . 4 PRO HA . 15318 1
14 . 1 1 4 4 PRO HB2 H 1 2.251 0.020 . 2 . . . . 4 PRO HB2 . 15318 1
15 . 1 1 4 4 PRO HD2 H 1 3.633 0.020 . 2 . . . . 4 PRO HD2 . 15318 1
16 . 1 1 4 4 PRO HD3 H 1 3.786 0.020 . 2 . . . . 4 PRO HD3 . 15318 1
17 . 1 1 4 4 PRO HG2 H 1 1.857 0.020 . 2 . . . . 4 PRO HG2 . 15318 1
18 . 1 1 4 4 PRO HG3 H 1 1.930 0.020 . 2 . . . . 4 PRO HG3 . 15318 1
19 . 1 1 5 5 SER H H 1 8.356 0.020 . 1 . . . . 5 SER H . 15318 1
20 . 1 1 5 5 SER HA H 1 4.371 0.020 . 1 . . . . 5 SER HA . 15318 1
21 . 1 1 5 5 SER HB2 H 1 3.788 0.020 . 2 . . . . 5 SER HB2 . 15318 1
22 . 1 1 5 5 SER HB3 H 1 3.788 0.020 . 2 . . . . 5 SER HB3 . 15318 1
23 . 1 1 6 6 SER H H 1 7.901 0.020 . 1 . . . . 6 SER H . 15318 1
24 . 1 1 6 6 SER HA H 1 4.246 0.020 . 1 . . . . 6 SER HA . 15318 1
25 . 1 1 6 6 SER HB2 H 1 3.048 0.020 . 2 . . . . 6 SER HB2 . 15318 1
26 . 1 1 6 6 SER HB3 H 1 3.148 0.020 . 2 . . . . 6 SER HB3 . 15318 1
27 . 1 1 7 7 ARG H H 1 8.262 0.020 . 1 . . . . 7 ARG H . 15318 1
28 . 1 1 7 7 ARG HA H 1 4.023 0.020 . 1 . . . . 7 ARG HA . 15318 1
29 . 1 1 7 7 ARG HB2 H 1 1.401 0.020 . 2 . . . . 7 ARG HB2 . 15318 1
30 . 1 1 7 7 ARG HB3 H 1 1.450 0.020 . 2 . . . . 7 ARG HB3 . 15318 1
31 . 1 1 7 7 ARG HD2 H 1 3.036 0.020 . 2 . . . . 7 ARG HD2 . 15318 1
32 . 1 1 7 7 ARG HD3 H 1 3.036 0.020 . 2 . . . . 7 ARG HD3 . 15318 1
33 . 1 1 7 7 ARG HG2 H 1 1.221 0.020 . 2 . . . . 7 ARG HG2 . 15318 1
34 . 1 1 7 7 ARG HG3 H 1 1.221 0.020 . 2 . . . . 7 ARG HG3 . 15318 1
35 . 1 1 7 7 ARG HH11 H 1 7.090 0.020 . 2 . . . . 7 ARG HH11 . 15318 1
36 . 1 1 7 7 ARG HH21 H 1 7.089 0.020 . 2 . . . . 7 ARG HH21 . 15318 1
37 . 1 1 8 8 CYS H H 1 7.983 0.020 . 1 . . . . 8 CYS H . 15318 1
38 . 1 1 8 8 CYS HA H 1 4.613 0.020 . 1 . . . . 8 CYS HA . 15318 1
39 . 1 1 8 8 CYS HB2 H 1 2.328 0.020 . 2 . . . . 8 CYS HB2 . 15318 1
40 . 1 1 8 8 CYS HB3 H 1 3.075 0.020 . 2 . . . . 8 CYS HB3 . 15318 1
41 . 1 1 9 9 GLY H H 1 8.047 0.020 . 1 . . . . 9 GLY H . 15318 1
42 . 1 1 9 9 GLY HA2 H 1 3.438 0.020 . 2 . . . . 9 GLY HA2 . 15318 1
43 . 1 1 9 9 GLY HA3 H 1 4.053 0.020 . 2 . . . . 9 GLY HA3 . 15318 1
44 . 1 1 10 10 SER H H 1 7.961 0.020 . 1 . . . . 10 SER H . 15318 1
45 . 1 1 10 10 SER HA H 1 4.816 0.020 . 1 . . . . 10 SER HA . 15318 1
46 . 1 1 10 10 SER HB2 H 1 3.723 0.020 . 2 . . . . 10 SER HB2 . 15318 1
47 . 1 1 10 10 SER HB3 H 1 3.750 0.020 . 2 . . . . 10 SER HB3 . 15318 1
48 . 1 1 11 11 GLY H H 1 8.988 0.020 . 1 . . . . 11 GLY H . 15318 1
49 . 1 1 11 11 GLY HA2 H 1 3.944 0.020 . 2 . . . . 11 GLY HA2 . 15318 1
50 . 1 1 11 11 GLY HA3 H 1 4.002 0.020 . 2 . . . . 11 GLY HA3 . 15318 1
51 . 1 1 12 12 GLY H H 1 8.676 0.020 . 1 . . . . 12 GLY H . 15318 1
52 . 1 1 12 12 GLY HA2 H 1 3.549 0.020 . 2 . . . . 12 GLY HA2 . 15318 1
53 . 1 1 12 12 GLY HA3 H 1 4.016 0.020 . 2 . . . . 12 GLY HA3 . 15318 1
54 . 1 1 13 13 TRP H H 1 7.768 0.020 . 1 . . . . 13 TRP H . 15318 1
55 . 1 1 13 13 TRP HA H 1 4.518 0.020 . 1 . . . . 13 TRP HA . 15318 1
56 . 1 1 13 13 TRP HB2 H 1 3.647 0.020 . 2 . . . . 13 TRP HB2 . 15318 1
57 . 1 1 13 13 TRP HB3 H 1 3.773 0.020 . 2 . . . . 13 TRP HB3 . 15318 1
58 . 1 1 13 13 TRP HD1 H 1 7.261 0.020 . 1 . . . . 13 TRP HD1 . 15318 1
59 . 1 1 13 13 TRP HE1 H 1 9.801 0.020 . 1 . . . . 13 TRP HE1 . 15318 1
60 . 1 1 13 13 TRP HE3 H 1 7.125 0.020 . 1 . . . . 13 TRP HE3 . 15318 1
61 . 1 1 13 13 TRP HH2 H 1 6.964 0.020 . 1 . . . . 13 TRP HH2 . 15318 1
62 . 1 1 13 13 TRP HZ2 H 1 7.216 0.020 . 1 . . . . 13 TRP HZ2 . 15318 1
63 . 1 1 14 14 GLY H H 1 8.954 0.020 . 1 . . . . 14 GLY H . 15318 1
64 . 1 1 14 14 GLY HA2 H 1 4.186 0.020 . 2 . . . . 14 GLY HA2 . 15318 1
65 . 1 1 14 14 GLY HA3 H 1 4.104 0.020 . 2 . . . . 14 GLY HA3 . 15318 1
66 . 1 1 15 15 PRO HA H 1 4.410 0.020 . 1 . . . . 15 PRO HA . 15318 1
67 . 1 1 15 15 PRO HB2 H 1 1.987 0.020 . 2 . . . . 15 PRO HB2 . 15318 1
68 . 1 1 15 15 PRO HB3 H 1 2.193 0.020 . 2 . . . . 15 PRO HB3 . 15318 1
69 . 1 1 15 15 PRO HD2 H 1 3.478 0.020 . 2 . . . . 15 PRO HD2 . 15318 1
70 . 1 1 15 15 PRO HD3 H 1 3.599 0.020 . 2 . . . . 15 PRO HD3 . 15318 1
71 . 1 1 15 15 PRO HG2 H 1 1.818 0.020 . 2 . . . . 15 PRO HG2 . 15318 1
72 . 1 1 15 15 PRO HG3 H 1 1.818 0.020 . 2 . . . . 15 PRO HG3 . 15318 1
73 . 1 1 16 16 CYS H H 1 8.238 0.020 . 1 . . . . 16 CYS H . 15318 1
74 . 1 1 16 16 CYS HA H 1 4.412 0.020 . 1 . . . . 16 CYS HA . 15318 1
75 . 1 1 16 16 CYS HB2 H 1 2.779 0.020 . 2 . . . . 16 CYS HB2 . 15318 1
76 . 1 1 16 16 CYS HB3 H 1 2.854 0.020 . 2 . . . . 16 CYS HB3 . 15318 1
77 . 1 1 17 17 LEU H H 1 10.009 0.020 . 1 . . . . 17 LEU H . 15318 1
78 . 1 1 17 17 LEU HA H 1 4.908 0.020 . 1 . . . . 17 LEU HA . 15318 1
79 . 1 1 17 17 LEU HB2 H 1 1.653 0.020 . 2 . . . . 17 LEU HB2 . 15318 1
80 . 1 1 17 17 LEU HB3 H 1 1.565 0.020 . 2 . . . . 17 LEU HB3 . 15318 1
81 . 1 1 17 17 LEU HD11 H 1 0.922 0.020 . 2 . . . . 17 LEU HD1 . 15318 1
82 . 1 1 17 17 LEU HD12 H 1 0.922 0.020 . 2 . . . . 17 LEU HD1 . 15318 1
83 . 1 1 17 17 LEU HD13 H 1 0.922 0.020 . 2 . . . . 17 LEU HD1 . 15318 1
84 . 1 1 17 17 LEU HD21 H 1 0.811 0.020 . 2 . . . . 17 LEU HD2 . 15318 1
85 . 1 1 17 17 LEU HD22 H 1 0.811 0.020 . 2 . . . . 17 LEU HD2 . 15318 1
86 . 1 1 17 17 LEU HD23 H 1 0.811 0.020 . 2 . . . . 17 LEU HD2 . 15318 1
87 . 1 1 17 17 LEU HG H 1 1.335 0.020 . 1 . . . . 17 LEU HG . 15318 1
88 . 1 1 18 18 PRO HA H 1 3.517 0.020 . 1 . . . . 18 PRO HA . 15318 1
89 . 1 1 18 18 PRO HB2 H 1 1.534 0.020 . 2 . . . . 18 PRO HB2 . 15318 1
90 . 1 1 18 18 PRO HB3 H 1 1.865 0.020 . 2 . . . . 18 PRO HB3 . 15318 1
91 . 1 1 18 18 PRO HD2 H 1 3.684 0.020 . 2 . . . . 18 PRO HD2 . 15318 1
92 . 1 1 18 18 PRO HD3 H 1 3.419 0.020 . 2 . . . . 18 PRO HD3 . 15318 1
93 . 1 1 18 18 PRO HG2 H 1 1.429 0.020 . 2 . . . . 18 PRO HG2 . 15318 1
94 . 1 1 18 18 PRO HG3 H 1 1.429 0.020 . 2 . . . . 18 PRO HG3 . 15318 1
95 . 1 1 19 19 ILE H H 1 7.968 0.020 . 1 . . . . 19 ILE H . 15318 1
96 . 1 1 19 19 ILE HA H 1 3.231 0.020 . 1 . . . . 19 ILE HA . 15318 1
97 . 1 1 19 19 ILE HB H 1 1.437 0.020 . 1 . . . . 19 ILE HB . 15318 1
98 . 1 1 19 19 ILE HD11 H 1 0.455 0.020 . 1 . . . . 19 ILE HD1 . 15318 1
99 . 1 1 19 19 ILE HD12 H 1 0.455 0.020 . 1 . . . . 19 ILE HD1 . 15318 1
100 . 1 1 19 19 ILE HD13 H 1 0.455 0.020 . 1 . . . . 19 ILE HD1 . 15318 1
101 . 1 1 19 19 ILE HG12 H 1 1.144 0.020 . 2 . . . . 19 ILE HG12 . 15318 1
102 . 1 1 19 19 ILE HG13 H 1 1.153 0.020 . 2 . . . . 19 ILE HG13 . 15318 1
103 . 1 1 19 19 ILE HG21 H 1 0.520 0.020 . 1 . . . . 19 ILE HG2 . 15318 1
104 . 1 1 19 19 ILE HG22 H 1 0.520 0.020 . 1 . . . . 19 ILE HG2 . 15318 1
105 . 1 1 19 19 ILE HG23 H 1 0.520 0.020 . 1 . . . . 19 ILE HG2 . 15318 1
106 . 1 1 20 20 VAL H H 1 7.645 0.020 . 1 . . . . 20 VAL H . 15318 1
107 . 1 1 20 20 VAL HA H 1 3.915 0.020 . 1 . . . . 20 VAL HA . 15318 1
108 . 1 1 20 20 VAL HB H 1 2.092 0.020 . 1 . . . . 20 VAL HB . 15318 1
109 . 1 1 20 20 VAL HG11 H 1 0.783 0.020 . 2 . . . . 20 VAL HG1 . 15318 1
110 . 1 1 20 20 VAL HG12 H 1 0.783 0.020 . 2 . . . . 20 VAL HG1 . 15318 1
111 . 1 1 20 20 VAL HG13 H 1 0.783 0.020 . 2 . . . . 20 VAL HG1 . 15318 1
112 . 1 1 20 20 VAL HG21 H 1 0.783 0.020 . 2 . . . . 20 VAL HG2 . 15318 1
113 . 1 1 20 20 VAL HG22 H 1 0.783 0.020 . 2 . . . . 20 VAL HG2 . 15318 1
114 . 1 1 20 20 VAL HG23 H 1 0.783 0.020 . 2 . . . . 20 VAL HG2 . 15318 1
115 . 1 1 21 21 ASP H H 1 7.869 0.020 . 1 . . . . 21 ASP H . 15318 1
116 . 1 1 21 21 ASP HA H 1 4.684 0.020 . 1 . . . . 21 ASP HA . 15318 1
117 . 1 1 21 21 ASP HB2 H 1 2.677 0.020 . 2 . . . . 21 ASP HB2 . 15318 1
118 . 1 1 21 21 ASP HB3 H 1 3.003 0.020 . 2 . . . . 21 ASP HB3 . 15318 1
119 . 1 1 22 22 LEU H H 1 7.385 0.020 . 1 . . . . 22 LEU H . 15318 1
120 . 1 1 22 22 LEU HA H 1 4.220 0.020 . 1 . . . . 22 LEU HA . 15318 1
121 . 1 1 22 22 LEU HB2 H 1 1.712 0.020 . 2 . . . . 22 LEU HB2 . 15318 1
122 . 1 1 22 22 LEU HB3 H 1 1.817 0.020 . 2 . . . . 22 LEU HB3 . 15318 1
123 . 1 1 22 22 LEU HD11 H 1 0.328 0.020 . 1 . . . . 22 LEU HD12 . 15318 1
124 . 1 1 22 22 LEU HD12 H 1 0.328 0.020 . 1 . . . . 22 LEU HD12 . 15318 1
125 . 1 1 22 22 LEU HD13 H 1 0.328 0.020 . 1 . . . . 22 LEU HD12 . 15318 1
126 . 1 1 22 22 LEU HD21 H 1 0.803 0.020 . 1 . . . . 22 LEU HD22 . 15318 1
127 . 1 1 22 22 LEU HD22 H 1 0.803 0.020 . 1 . . . . 22 LEU HD22 . 15318 1
128 . 1 1 22 22 LEU HD23 H 1 0.803 0.020 . 1 . . . . 22 LEU HD22 . 15318 1
129 . 1 1 22 22 LEU HG H 1 1.371 0.020 . 1 . . . . 22 LEU HG . 15318 1
130 . 1 1 23 23 LEU H H 1 8.736 0.020 . 1 . . . . 23 LEU H . 15318 1
131 . 1 1 23 23 LEU HA H 1 4.460 0.020 . 1 . . . . 23 LEU HA . 15318 1
132 . 1 1 23 23 LEU HB2 H 1 1.587 0.020 . 2 . . . . 23 LEU HB2 . 15318 1
133 . 1 1 23 23 LEU HB3 H 1 1.587 0.020 . 2 . . . . 23 LEU HB3 . 15318 1
134 . 1 1 23 23 LEU HD21 H 1 0.737 0.020 . 1 . . . . 23 LEU HD21 . 15318 1
135 . 1 1 23 23 LEU HD22 H 1 0.737 0.020 . 1 . . . . 23 LEU HD21 . 15318 1
136 . 1 1 23 23 LEU HD23 H 1 0.737 0.020 . 1 . . . . 23 LEU HD21 . 15318 1
137 . 1 1 23 23 LEU HD11 H 1 0.858 0.020 . 1 . . . . 23 LEU HD21 . 15318 1
138 . 1 1 23 23 LEU HD12 H 1 0.858 0.020 . 1 . . . . 23 LEU HD21 . 15318 1
139 . 1 1 23 23 LEU HD13 H 1 0.858 0.020 . 1 . . . . 23 LEU HD21 . 15318 1
140 . 1 1 24 24 CYS H H 1 7.455 0.020 . 1 . . . . 24 CYS H . 15318 1
141 . 1 1 24 24 CYS HA H 1 4.837 0.020 . 1 . . . . 24 CYS HA . 15318 1
142 . 1 1 24 24 CYS HB2 H 1 3.381 0.020 . 2 . . . . 24 CYS HB2 . 15318 1
143 . 1 1 24 24 CYS HB3 H 1 3.558 0.020 . 2 . . . . 24 CYS HB3 . 15318 1
144 . 1 1 25 25 ILE H H 1 8.293 0.020 . 1 . . . . 25 ILE H . 15318 1
145 . 1 1 25 25 ILE HA H 1 3.905 0.020 . 1 . . . . 25 ILE HA . 15318 1
146 . 1 1 25 25 ILE HB H 1 1.799 0.020 . 1 . . . . 25 ILE HB . 15318 1
147 . 1 1 25 25 ILE HD11 H 1 0.806 0.020 . 1 . . . . 25 ILE HD1 . 15318 1
148 . 1 1 25 25 ILE HD12 H 1 0.806 0.020 . 1 . . . . 25 ILE HD1 . 15318 1
149 . 1 1 25 25 ILE HD13 H 1 0.806 0.020 . 1 . . . . 25 ILE HD1 . 15318 1
150 . 1 1 25 25 ILE HG12 H 1 1.209 0.020 . 2 . . . . 25 ILE HG12 . 15318 1
151 . 1 1 25 25 ILE HG13 H 1 1.493 0.020 . 2 . . . . 25 ILE HG13 . 15318 1
152 . 1 1 25 25 ILE HG21 H 1 0.881 0.020 . 1 . . . . 25 ILE HG2 . 15318 1
153 . 1 1 25 25 ILE HG22 H 1 0.881 0.020 . 1 . . . . 25 ILE HG2 . 15318 1
154 . 1 1 25 25 ILE HG23 H 1 0.881 0.020 . 1 . . . . 25 ILE HG2 . 15318 1
155 . 1 1 26 26 VAL H H 1 7.777 0.020 . 1 . . . . 26 VAL H . 15318 1
156 . 1 1 26 26 VAL HA H 1 4.036 0.020 . 1 . . . . 26 VAL HA . 15318 1
157 . 1 1 26 26 VAL HB H 1 2.003 0.020 . 1 . . . . 26 VAL HB . 15318 1
158 . 1 1 26 26 VAL HG11 H 1 0.889 0.020 . 2 . . . . 26 VAL HG1 . 15318 1
159 . 1 1 26 26 VAL HG12 H 1 0.889 0.020 . 2 . . . . 26 VAL HG1 . 15318 1
160 . 1 1 26 26 VAL HG13 H 1 0.889 0.020 . 2 . . . . 26 VAL HG1 . 15318 1
161 . 1 1 26 26 VAL HG21 H 1 0.889 0.020 . 2 . . . . 26 VAL HG2 . 15318 1
162 . 1 1 26 26 VAL HG22 H 1 0.889 0.020 . 2 . . . . 26 VAL HG2 . 15318 1
163 . 1 1 26 26 VAL HG23 H 1 0.889 0.020 . 2 . . . . 26 VAL HG2 . 15318 1
164 . 1 1 27 27 HIS H H 1 8.274 0.020 . 1 . . . . 27 HIS H . 15318 1
165 . 1 1 27 27 HIS HA H 1 5.713 0.020 . 1 . . . . 27 HIS HA . 15318 1
166 . 1 1 27 27 HIS HB2 H 1 3.313 0.020 . 2 . . . . 27 HIS HB2 . 15318 1
167 . 1 1 27 27 HIS HB3 H 1 2.938 0.020 . 2 . . . . 27 HIS HB3 . 15318 1
168 . 1 1 27 27 HIS HD1 H 1 7.216 0.020 . 1 . . . . 27 HIS HD1 . 15318 1
169 . 1 1 27 27 HIS HD2 H 1 6.693 0.020 . 1 . . . . 27 HIS HD2 . 15318 1
170 . 1 1 27 27 HIS HE1 H 1 8.675 0.020 . 1 . . . . 27 HIS HE1 . 15318 1
171 . 1 1 28 28 VAL H H 1 8.212 0.020 . 1 . . . . 28 VAL H . 15318 1
172 . 1 1 28 28 VAL HA H 1 4.178 0.020 . 1 . . . . 28 VAL HA . 15318 1
173 . 1 1 28 28 VAL HB H 1 1.431 0.020 . 1 . . . . 28 VAL HB . 15318 1
174 . 1 1 28 28 VAL HG11 H 1 0.438 0.020 . 2 . . . . 28 VAL HG1 . 15318 1
175 . 1 1 28 28 VAL HG12 H 1 0.438 0.020 . 2 . . . . 28 VAL HG1 . 15318 1
176 . 1 1 28 28 VAL HG13 H 1 0.438 0.020 . 2 . . . . 28 VAL HG1 . 15318 1
177 . 1 1 28 28 VAL HG21 H 1 -0.344 0.020 . 2 . . . . 28 VAL HG2 . 15318 1
178 . 1 1 28 28 VAL HG22 H 1 -0.344 0.020 . 2 . . . . 28 VAL HG2 . 15318 1
179 . 1 1 28 28 VAL HG23 H 1 -0.344 0.020 . 2 . . . . 28 VAL HG2 . 15318 1
180 . 1 1 29 29 THR H H 1 8.806 0.020 . 1 . . . . 29 THR H . 15318 1
181 . 1 1 29 29 THR HA H 1 4.593 0.020 . 1 . . . . 29 THR HA . 15318 1
182 . 1 1 29 29 THR HG21 H 1 1.163 0.020 . 1 . . . . 29 THR HG2 . 15318 1
183 . 1 1 29 29 THR HG22 H 1 1.163 0.020 . 1 . . . . 29 THR HG2 . 15318 1
184 . 1 1 29 29 THR HG23 H 1 1.163 0.020 . 1 . . . . 29 THR HG2 . 15318 1
185 . 1 1 30 30 VAL H H 1 6.585 0.020 . 1 . . . . 30 VAL H . 15318 1
186 . 1 1 30 30 VAL HA H 1 3.607 0.020 . 1 . . . . 30 VAL HA . 15318 1
187 . 1 1 30 30 VAL HB H 1 1.857 0.020 . 1 . . . . 30 VAL HB . 15318 1
188 . 1 1 30 30 VAL HG11 H 1 0.956 0.020 . 2 . . . . 30 VAL HG1 . 15318 1
189 . 1 1 30 30 VAL HG12 H 1 0.956 0.020 . 2 . . . . 30 VAL HG1 . 15318 1
190 . 1 1 30 30 VAL HG13 H 1 0.956 0.020 . 2 . . . . 30 VAL HG1 . 15318 1
191 . 1 1 30 30 VAL HG21 H 1 0.823 0.020 . 2 . . . . 30 VAL HG2 . 15318 1
192 . 1 1 30 30 VAL HG22 H 1 0.823 0.020 . 2 . . . . 30 VAL HG2 . 15318 1
193 . 1 1 30 30 VAL HG23 H 1 0.823 0.020 . 2 . . . . 30 VAL HG2 . 15318 1
194 . 1 1 31 31 GLY H H 1 8.704 0.020 . 1 . . . . 31 GLY H . 15318 1
195 . 1 1 31 31 GLY HA2 H 1 3.481 0.020 . 2 . . . . 31 GLY HA2 . 15318 1
196 . 1 1 31 31 GLY HA3 H 1 4.304 0.020 . 2 . . . . 31 GLY HA3 . 15318 1
197 . 1 1 32 32 CYS H H 1 7.848 0.020 . 1 . . . . 32 CYS H . 15318 1
198 . 1 1 32 32 CYS HA H 1 5.006 0.020 . 1 . . . . 32 CYS HA . 15318 1
199 . 1 1 32 32 CYS HB2 H 1 2.594 0.020 . 2 . . . . 32 CYS HB2 . 15318 1
200 . 1 1 32 32 CYS HB3 H 1 3.264 0.020 . 2 . . . . 32 CYS HB3 . 15318 1
201 . 1 1 33 33 SER H H 1 8.751 0.020 . 1 . . . . 33 SER H . 15318 1
202 . 1 1 33 33 SER HA H 1 4.399 0.020 . 1 . . . . 33 SER HA . 15318 1
203 . 1 1 33 33 SER HB2 H 1 3.515 0.020 . 2 . . . . 33 SER HB2 . 15318 1
204 . 1 1 33 33 SER HB3 H 1 3.730 0.020 . 2 . . . . 33 SER HB3 . 15318 1
205 . 1 1 34 34 GLY H H 1 8.520 0.020 . 1 . . . . 34 GLY H . 15318 1
206 . 1 1 34 34 GLY HA2 H 1 3.740 0.020 . 2 . . . . 34 GLY HA2 . 15318 1
207 . 1 1 34 34 GLY HA3 H 1 3.916 0.020 . 2 . . . . 34 GLY HA3 . 15318 1
208 . 1 1 35 35 GLY H H 1 8.555 0.020 . 1 . . . . 35 GLY H . 15318 1
209 . 1 1 35 35 GLY HA2 H 1 3.582 0.020 . 2 . . . . 35 GLY HA2 . 15318 1
210 . 1 1 35 35 GLY HA3 H 1 4.271 0.020 . 2 . . . . 35 GLY HA3 . 15318 1
211 . 1 1 36 36 PHE H H 1 8.249 0.020 . 1 . . . . 36 PHE H . 15318 1
212 . 1 1 36 36 PHE HA H 1 5.205 0.020 . 1 . . . . 36 PHE HA . 15318 1
213 . 1 1 36 36 PHE HB2 H 1 3.455 0.020 . 2 . . . . 36 PHE HB2 . 15318 1
214 . 1 1 36 36 PHE HB3 H 1 2.581 0.020 . 2 . . . . 36 PHE HB3 . 15318 1
215 . 1 1 36 36 PHE HD1 H 1 7.255 0.020 . 1 . . . . 36 PHE HD1 . 15318 1
216 . 1 1 36 36 PHE HD2 H 1 7.255 0.020 . 1 . . . . 36 PHE HD2 . 15318 1
217 . 1 1 37 37 GLY H H 1 9.380 0.020 . 1 . . . . 37 GLY H . 15318 1
218 . 1 1 37 37 GLY HA2 H 1 3.484 0.020 . 2 . . . . 37 GLY HA2 . 15318 1
219 . 1 1 37 37 GLY HA3 H 1 4.565 0.020 . 2 . . . . 37 GLY HA3 . 15318 1
220 . 1 1 38 38 CYS H H 1 9.528 0.020 . 1 . . . . 38 CYS H . 15318 1
221 . 1 1 38 38 CYS HA H 1 5.559 0.020 . 1 . . . . 38 CYS HA . 15318 1
222 . 1 1 38 38 CYS HB2 H 1 2.691 0.020 . 2 . . . . 38 CYS HB2 . 15318 1
223 . 1 1 38 38 CYS HB3 H 1 3.333 0.020 . 2 . . . . 38 CYS HB3 . 15318 1
224 . 1 1 39 39 CYS H H 1 8.528 0.020 . 1 . . . . 39 CYS H . 15318 1
225 . 1 1 39 39 CYS HA H 1 5.481 0.020 . 1 . . . . 39 CYS HA . 15318 1
226 . 1 1 39 39 CYS HB2 H 1 2.643 0.020 . 2 . . . . 39 CYS HB2 . 15318 1
227 . 1 1 39 39 CYS HB3 H 1 3.421 0.020 . 2 . . . . 39 CYS HB3 . 15318 1
228 . 1 1 40 40 ARG H H 1 8.761 0.020 . 1 . . . . 40 ARG H . 15318 1
229 . 1 1 40 40 ARG HA H 1 3.652 0.020 . 1 . . . . 40 ARG HA . 15318 1
230 . 1 1 40 40 ARG HB2 H 1 1.231 0.020 . 2 . . . . 40 ARG HB2 . 15318 1
231 . 1 1 40 40 ARG HB3 H 1 0.775 0.020 . 2 . . . . 40 ARG HB3 . 15318 1
232 . 1 1 40 40 ARG HD2 H 1 2.241 0.020 . 2 . . . . 40 ARG HD2 . 15318 1
233 . 1 1 40 40 ARG HD3 H 1 2.393 0.020 . 2 . . . . 40 ARG HD3 . 15318 1
234 . 1 1 40 40 ARG HG2 H 1 0.473 0.020 . 2 . . . . 40 ARG HG2 . 15318 1
235 . 1 1 40 40 ARG HG3 H 1 0.451 0.020 . 2 . . . . 40 ARG HG3 . 15318 1
236 . 1 1 40 40 ARG HH11 H 1 6.780 0.020 . 2 . . . . 40 ARG HH11 . 15318 1
237 . 1 1 41 41 ILE H H 1 8.038 0.020 . 1 . . . . 41 ILE H . 15318 1
238 . 1 1 41 41 ILE HA H 1 4.011 0.020 . 1 . . . . 41 ILE HA . 15318 1
239 . 1 1 41 41 ILE HB H 1 1.645 0.020 . 1 . . . . 41 ILE HB . 15318 1
240 . 1 1 41 41 ILE HD11 H 1 0.718 0.020 . 1 . . . . 41 ILE HD1 . 15318 1
241 . 1 1 41 41 ILE HD12 H 1 0.718 0.020 . 1 . . . . 41 ILE HD1 . 15318 1
242 . 1 1 41 41 ILE HD13 H 1 0.718 0.020 . 1 . . . . 41 ILE HD1 . 15318 1
243 . 1 1 41 41 ILE HG12 H 1 0.896 0.020 . 2 . . . . 41 ILE HG12 . 15318 1
244 . 1 1 41 41 ILE HG13 H 1 1.257 0.020 . 2 . . . . 41 ILE HG13 . 15318 1
245 . 1 1 41 41 ILE HG21 H 1 0.778 0.020 . 1 . . . . 41 ILE HG2 . 15318 1
246 . 1 1 41 41 ILE HG22 H 1 0.778 0.020 . 1 . . . . 41 ILE HG2 . 15318 1
247 . 1 1 41 41 ILE HG23 H 1 0.778 0.020 . 1 . . . . 41 ILE HG2 . 15318 1
248 . 1 1 42 42 GLY H H 1 8.230 0.020 . 1 . . . . 42 GLY H . 15318 1
249 . 1 1 42 42 GLY HA2 H 1 3.790 0.020 . 2 . . . . 42 GLY HA2 . 15318 1
250 . 1 1 42 42 GLY HA3 H 1 3.797 0.020 . 2 . . . . 42 GLY HA3 . 15318 1
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