Content for NMR-STAR saveframe, "assigned_chem_shift_list"
save_assigned_chem_shift_list
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list
_Assigned_chem_shift_list.Entry_ID 18052
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Standard
_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-1H TOCSY' 1 $1 isotropic 18052 1
2 '2D 1H-1H NOESY' 1 $1 isotropic 18052 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 PCA H H 1 7.759 0.03 . 1 . . . . 139 . . . 18052 1
2 . 1 1 1 1 PCA HA H 1 4.224 0.003 . 1 . . . . 140 . . . 18052 1
3 . 1 1 1 1 PCA HB2 H 1 2.147 0.03 . 2 . . . . 155 . . . 18052 1
4 . 1 1 1 1 PCA HB3 H 1 1.712 0.03 . 2 . . . . 154 . . . 18052 1
5 . 1 1 1 1 PCA HG2 H 1 2.429 0.004 . 2 . . . . 157 . . . 18052 1
6 . 1 1 1 1 PCA HG3 H 1 2.276 0.003 . 2 . . . . 156 . . . 18052 1
7 . 1 1 2 2 PHE H H 1 7.947 0.003 . 1 . . . . 2 PHE H . 18052 1
8 . 1 1 2 2 PHE HA H 1 4.713 0.015 . 1 . . . . 2 PHE HA . 18052 1
9 . 1 1 2 2 PHE HB2 H 1 2.978 0.002 . 2 . . . . 2 PHE HB2 . 18052 1
10 . 1 1 2 2 PHE HB3 H 1 3.229 0.004 . 2 . . . . 2 PHE HB3 . 18052 1
11 . 1 1 2 2 PHE HD1 H 1 7.254 0.001 . 3 . . . . 2 PHE HD1 . 18052 1
12 . 1 1 2 2 PHE HD2 H 1 7.254 0.001 . 3 . . . . 2 PHE HD2 . 18052 1
13 . 1 1 2 2 PHE HE1 H 1 7.334 0.003 . 3 . . . . 2 PHE HE1 . 18052 1
14 . 1 1 2 2 PHE HE2 H 1 7.334 0.003 . 3 . . . . 2 PHE HE2 . 18052 1
15 . 1 1 3 3 ARG H H 1 8.281 0.003 . 1 . . . . 3 ARG H . 18052 1
16 . 1 1 3 3 ARG HA H 1 4.310 0.007 . 1 . . . . 3 ARG HA . 18052 1
17 . 1 1 3 3 ARG HB2 H 1 1.762 0.005 . 2 . . . . 3 ARG HB2 . 18052 1
18 . 1 1 3 3 ARG HB3 H 1 1.843 0.004 . 2 . . . . 3 ARG HB3 . 18052 1
19 . 1 1 3 3 ARG HG2 H 1 1.577 0.003 . 2 . . . . 3 ARG HG2 . 18052 1
20 . 1 1 3 3 ARG HG3 H 1 1.626 0.002 . 2 . . . . 3 ARG HG3 . 18052 1
21 . 1 1 3 3 ARG HD3 H 1 3.200 0.002 . 1 . . . . 3 ARG HD3 . 18052 1
22 . 1 1 3 3 ARG HE H 1 7.340 0.002 . 1 . . . . 3 ARG HE . 18052 1
23 . 1 1 4 4 HIS H H 1 8.568 0.007 . 1 . . . . 4 HIS H . 18052 1
24 . 1 1 4 4 HIS HA H 1 4.724 0.013 . 1 . . . . 4 HIS HA . 18052 1
25 . 1 1 4 4 HIS HB2 H 1 3.204 0.004 . 2 . . . . 4 HIS HB2 . 18052 1
26 . 1 1 4 4 HIS HB3 H 1 3.299 0.002 . 2 . . . . 4 HIS HB3 . 18052 1
27 . 1 1 4 4 HIS HD2 H 1 7.258 0.03 . 1 . . . . 4 HIS HD2 . 18052 1
28 . 1 1 4 4 HIS HE1 H 1 8.569 0.03 . 1 . . . . 4 HIS HE1 . 18052 1
29 . 1 1 5 5 ASP H H 1 8.453 0.001 . 1 . . . . 5 ASP H . 18052 1
30 . 1 1 5 5 ASP HA H 1 4.814 0.005 . 1 . . . . 5 ASP HA . 18052 1
31 . 1 1 5 5 ASP HB2 H 1 2.917 0.002 . 1 . . . . 5 ASP HB2 . 18052 1
32 . 1 1 6 6 SER H H 1 8.452 0.004 . 1 . . . . 6 SER H . 18052 1
33 . 1 1 6 6 SER HA H 1 4.444 0.001 . 1 . . . . 6 SER HA . 18052 1
34 . 1 1 6 6 SER HB2 H 1 4.014 0.008 . 2 . . . . 6 SER HB2 . 18052 1
35 . 1 1 6 6 SER HB3 H 1 4.025 0.002 . 2 . . . . 6 SER HB3 . 18052 1
36 . 1 1 7 7 GLY H H 1 8.577 0.003 . 1 . . . . 7 GLY H . 18052 1
37 . 1 1 7 7 GLY HA2 H 1 3.932 0.003 . 1 . . . . 7 GLY HA2 . 18052 1
38 . 1 1 8 8 TYR H H 1 8.066 0.002 . 1 . . . . 8 TYR H . 18052 1
39 . 1 1 8 8 TYR HA H 1 4.352 0.002 . 1 . . . . 8 TYR HA . 18052 1
40 . 1 1 8 8 TYR HB2 H 1 3.166 0.003 . 2 . . . . 8 TYR HB2 . 18052 1
41 . 1 1 8 8 TYR HB3 H 1 3.101 0.005 . 2 . . . . 8 TYR HB3 . 18052 1
42 . 1 1 8 8 TYR HD1 H 1 7.089 0.001 . 3 . . . . 8 TYR HD1 . 18052 1
43 . 1 1 8 8 TYR HD2 H 1 7.089 0.001 . 3 . . . . 8 TYR HD2 . 18052 1
44 . 1 1 8 8 TYR HE1 H 1 6.767 0.002 . 3 . . . . 8 TYR HE1 . 18052 1
45 . 1 1 8 8 TYR HE2 H 1 6.767 0.002 . 3 . . . . 8 TYR HE2 . 18052 1
46 . 1 1 9 9 GLU H H 1 8.308 0.003 . 1 . . . . 9 GLU H . 18052 1
47 . 1 1 9 9 GLU HA H 1 4.150 0.001 . 1 . . . . 9 GLU HA . 18052 1
48 . 1 1 9 9 GLU HB2 H 1 2.206 0.004 . 1 . . . . 9 GLU HB2 . 18052 1
49 . 1 1 9 9 GLU HG3 H 1 2.537 0.004 . 1 . . . . 9 GLU HG3 . 18052 1
50 . 1 1 10 10 VAL H H 1 8.127 0.004 . 1 . . . . 10 VAL H . 18052 1
51 . 1 1 10 10 VAL HA H 1 3.837 0.001 . 1 . . . . 10 VAL HA . 18052 1
52 . 1 1 10 10 VAL HB H 1 2.083 0.002 . 1 . . . . 10 VAL HB . 18052 1
53 . 1 1 10 10 VAL HG11 H 1 1.031 0.002 . 2 . . . . 10 VAL HG11 . 18052 1
54 . 1 1 10 10 VAL HG12 H 1 1.031 0.002 . 2 . . . . 10 VAL HG12 . 18052 1
55 . 1 1 10 10 VAL HG13 H 1 1.031 0.002 . 2 . . . . 10 VAL HG13 . 18052 1
56 . 1 1 10 10 VAL HG21 H 1 0.907 0.006 . 2 . . . . 10 VAL HG21 . 18052 1
57 . 1 1 10 10 VAL HG22 H 1 0.907 0.006 . 2 . . . . 10 VAL HG22 . 18052 1
58 . 1 1 10 10 VAL HG23 H 1 0.907 0.006 . 2 . . . . 10 VAL HG23 . 18052 1
59 . 1 1 11 11 HIS H H 1 8.109 0.003 . 1 . . . . 11 HIS H . 18052 1
60 . 1 1 11 11 HIS HA H 1 4.427 0.002 . 1 . . . . 11 HIS HA . 18052 1
61 . 1 1 11 11 HIS HB2 H 1 3.270 0.003 . 1 . . . . 11 HIS HB2 . 18052 1
62 . 1 1 11 11 HIS HD2 H 1 7.274 0.001 . 1 . . . . 11 HIS HD2 . 18052 1
63 . 1 1 11 11 HIS HE1 H 1 8.598 0.001 . 1 . . . . 11 HIS HE1 . 18052 1
64 . 1 1 12 12 HIS H H 1 8.485 0.002 . 1 . . . . 12 HIS H . 18052 1
65 . 1 1 12 12 HIS HA H 1 4.323 0.005 . 1 . . . . 12 HIS HA . 18052 1
66 . 1 1 12 12 HIS HB2 H 1 3.298 0.005 . 2 . . . . 12 HIS HB2 . 18052 1
67 . 1 1 12 12 HIS HB3 H 1 3.074 0.001 . 2 . . . . 12 HIS HB3 . 18052 1
68 . 1 1 12 12 HIS HD2 H 1 7.221 0.001 . 1 . . . . 12 HIS HD2 . 18052 1
69 . 1 1 12 12 HIS HE1 H 1 8.465 0.001 . 1 . . . . 12 HIS HE1 . 18052 1
70 . 1 1 13 13 GLN H H 1 8.346 0.002 . 1 . . . . 13 GLN H . 18052 1
71 . 1 1 13 13 GLN HA H 1 4.012 0.002 . 1 . . . . 13 GLN HA . 18052 1
72 . 1 1 13 13 GLN HB2 H 1 2.211 0.003 . 2 . . . . 13 GLN HB2 . 18052 1
73 . 1 1 13 13 GLN HB3 H 1 2.141 0.007 . 2 . . . . 13 GLN HB3 . 18052 1
74 . 1 1 13 13 GLN HG3 H 1 2.374 0.002 . 1 . . . . 13 GLN HG3 . 18052 1
75 . 1 1 13 13 GLN HE21 H 1 6.626 0.002 . 1 . . . . 13 GLN HE21 . 18052 1
76 . 1 1 13 13 GLN HE22 H 1 6.871 0.001 . 1 . . . . 13 GLN HE22 . 18052 1
77 . 1 1 14 14 LYS H H 1 8.079 0.002 . 1 . . . . 14 LYS H . 18052 1
78 . 1 1 14 14 LYS HA H 1 4.127 0.002 . 1 . . . . 14 LYS HA . 18052 1
79 . 1 1 15 15 LEU H H 1 7.687 0.003 . 1 . . . . 15 LEU H . 18052 1
80 . 1 1 15 15 LEU HA H 1 4.249 0.006 . 1 . . . . 15 LEU HA . 18052 1
81 . 1 1 15 15 LEU HB3 H 1 1.754 0.002 . 1 . . . . 15 LEU HB3 . 18052 1
82 . 1 1 15 15 LEU HG H 1 1.691 0.002 . 1 . . . . 15 LEU HG . 18052 1
83 . 1 1 15 15 LEU HD11 H 1 0.887 0.002 . 2 . . . . 15 LEU HD11 . 18052 1
84 . 1 1 15 15 LEU HD12 H 1 0.887 0.002 . 2 . . . . 15 LEU HD12 . 18052 1
85 . 1 1 15 15 LEU HD13 H 1 0.887 0.002 . 2 . . . . 15 LEU HD13 . 18052 1
86 . 1 1 15 15 LEU HD21 H 1 0.924 0.002 . 2 . . . . 15 LEU HD21 . 18052 1
87 . 1 1 15 15 LEU HD22 H 1 0.924 0.002 . 2 . . . . 15 LEU HD22 . 18052 1
88 . 1 1 15 15 LEU HD23 H 1 0.924 0.002 . 2 . . . . 15 LEU HD23 . 18052 1
89 . 1 1 16 16 VAL H H 1 7.777 0.004 . 1 . . . . 16 VAL H . 18052 1
90 . 1 1 16 16 VAL HA H 1 3.672 0.002 . 1 . . . . 16 VAL HA . 18052 1
91 . 1 1 16 16 VAL HB H 1 2.042 0.005 . 1 . . . . 16 VAL HB . 18052 1
92 . 1 1 16 16 VAL HG21 H 1 0.862 0.003 . 1 . . . . 16 VAL HG21 . 18052 1
93 . 1 1 16 16 VAL HG22 H 1 0.862 0.003 . 1 . . . . 16 VAL HG22 . 18052 1
94 . 1 1 16 16 VAL HG23 H 1 0.862 0.003 . 1 . . . . 16 VAL HG23 . 18052 1
95 . 1 1 17 17 PHE H H 1 8.019 0.002 . 1 . . . . 17 PHE H . 18052 1
96 . 1 1 17 17 PHE HA H 1 4.398 0.002 . 1 . . . . 17 PHE HA . 18052 1
97 . 1 1 17 17 PHE HB2 H 1 3.200 0.004 . 1 . . . . 17 PHE HB2 . 18052 1
98 . 1 1 17 17 PHE HD1 H 1 7.178 0.002 . 3 . . . . 17 PHE HD1 . 18052 1
99 . 1 1 17 17 PHE HD2 H 1 7.178 0.002 . 3 . . . . 17 PHE HD2 . 18052 1
100 . 1 1 17 17 PHE HE1 H 1 7.285 0.002 . 3 . . . . 17 PHE HE1 . 18052 1
101 . 1 1 17 17 PHE HE2 H 1 7.285 0.002 . 3 . . . . 17 PHE HE2 . 18052 1
102 . 1 1 18 18 PHE H H 1 8.329 0.004 . 1 . . . . 18 PHE H . 18052 1
103 . 1 1 18 18 PHE HA H 1 4.309 0.004 . 1 . . . . 18 PHE HA . 18052 1
104 . 1 1 18 18 PHE HB2 H 1 3.285 0.011 . 1 . . . . 18 PHE HB2 . 18052 1
105 . 1 1 18 18 PHE HD1 H 1 7.273 0.002 . 3 . . . . 18 PHE HD1 . 18052 1
106 . 1 1 18 18 PHE HD2 H 1 7.273 0.002 . 3 . . . . 18 PHE HD2 . 18052 1
107 . 1 1 18 18 PHE HE1 H 1 7.297 0.003 . 3 . . . . 18 PHE HE1 . 18052 1
108 . 1 1 18 18 PHE HE2 H 1 7.297 0.003 . 3 . . . . 18 PHE HE2 . 18052 1
109 . 1 1 18 18 PHE HZ H 1 7.244 0.03 . 1 . . . . 18 PHE HZ . 18052 1
110 . 1 1 19 19 ALA H H 1 8.582 0.005 . 1 . . . . 19 ALA H . 18052 1
111 . 1 1 19 19 ALA HA H 1 3.998 0.005 . 1 . . . . 19 ALA HA . 18052 1
112 . 1 1 19 19 ALA HB1 H 1 1.533 0.002 . 1 . . . . 19 ALA HB1 . 18052 1
113 . 1 1 19 19 ALA HB2 H 1 1.533 0.002 . 1 . . . . 19 ALA HB2 . 18052 1
114 . 1 1 19 19 ALA HB3 H 1 1.533 0.002 . 1 . . . . 19 ALA HB3 . 18052 1
115 . 1 1 20 20 GLU H H 1 8.326 0.003 . 1 . . . . 20 GLU H . 18052 1
116 . 1 1 20 20 GLU HA H 1 4.169 0.002 . 1 . . . . 20 GLU HA . 18052 1
117 . 1 1 20 20 GLU HB2 H 1 2.185 0.004 . 2 . . . . 20 GLU HB2 . 18052 1
118 . 1 1 20 20 GLU HB3 H 1 2.118 0.006 . 2 . . . . 20 GLU HB3 . 18052 1
119 . 1 1 20 20 GLU HG2 H 1 2.645 0.001 . 2 . . . . 20 GLU HG2 . 18052 1
120 . 1 1 20 20 GLU HG3 H 1 2.491 0.001 . 2 . . . . 20 GLU HG3 . 18052 1
121 . 1 1 21 21 ASP H H 1 8.210 0.003 . 1 . . . . 21 ASP H . 18052 1
122 . 1 1 21 21 ASP HA H 1 4.572 0.001 . 1 . . . . 21 ASP HA . 18052 1
123 . 1 1 21 21 ASP HB2 H 1 2.779 0.005 . 2 . . . . 21 ASP HB2 . 18052 1
124 . 1 1 21 21 ASP HB3 H 1 2.809 0.002 . 2 . . . . 21 ASP HB3 . 18052 1
125 . 1 1 22 22 VAL H H 1 8.091 0.005 . 1 . . . . 22 VAL H . 18052 1
126 . 1 1 22 22 VAL HA H 1 3.822 0.002 . 1 . . . . 22 VAL HA . 18052 1
127 . 1 1 22 22 VAL HB H 1 1.949 0.002 . 1 . . . . 22 VAL HB . 18052 1
128 . 1 1 22 22 VAL HG11 H 1 0.832 0.002 . 2 . . . . 22 VAL HG11 . 18052 1
129 . 1 1 22 22 VAL HG12 H 1 0.832 0.002 . 2 . . . . 22 VAL HG12 . 18052 1
130 . 1 1 22 22 VAL HG13 H 1 0.832 0.002 . 2 . . . . 22 VAL HG13 . 18052 1
131 . 1 1 22 22 VAL HG21 H 1 0.753 0.003 . 2 . . . . 22 VAL HG21 . 18052 1
132 . 1 1 22 22 VAL HG22 H 1 0.753 0.003 . 2 . . . . 22 VAL HG22 . 18052 1
133 . 1 1 22 22 VAL HG23 H 1 0.753 0.003 . 2 . . . . 22 VAL HG23 . 18052 1
134 . 1 1 23 23 GLY H H 1 8.165 0.002 . 1 . . . . 23 GLY H . 18052 1
135 . 1 1 23 23 GLY HA2 H 1 3.896 0.002 . 1 . . . . 23 GLY HA2 . 18052 1
136 . 1 1 24 24 SER H H 1 7.913 0.003 . 1 . . . . 24 SER H . 18052 1
137 . 1 1 24 24 SER HA H 1 4.447 0.001 . 1 . . . . 24 SER HA . 18052 1
138 . 1 1 24 24 SER HB2 H 1 4.022 0.002 . 2 . . . . 24 SER HB2 . 18052 1
139 . 1 1 24 24 SER HB3 H 1 3.974 0.005 . 2 . . . . 24 SER HB3 . 18052 1
140 . 1 1 25 25 ASN H H 1 8.094 0.003 . 1 . . . . 25 ASN H . 18052 1
141 . 1 1 25 25 ASN HA H 1 4.821 0.03 . 1 . . . . 25 ASN HA . 18052 1
142 . 1 1 25 25 ASN HB2 H 1 2.960 0.002 . 2 . . . . 25 ASN HB2 . 18052 1
143 . 1 1 25 25 ASN HB3 H 1 2.848 0.003 . 2 . . . . 25 ASN HB3 . 18052 1
144 . 1 1 25 25 ASN HD21 H 1 6.729 0.002 . 1 . . . . 25 ASN HD21 . 18052 1
145 . 1 1 25 25 ASN HD22 H 1 7.485 0.003 . 1 . . . . 25 ASN HD22 . 18052 1
146 . 1 1 26 26 LYS H H 1 8.251 0.003 . 1 . . . . 26 LYS H . 18052 1
147 . 1 1 26 26 LYS HA H 1 4.141 0.002 . 1 . . . . 26 LYS HA . 18052 1
148 . 1 1 26 26 LYS HB2 H 1 1.899 0.004 . 1 . . . . 26 LYS HB2 . 18052 1
149 . 1 1 26 26 LYS HG2 H 1 1.485 0.005 . 2 . . . . 26 LYS HG2 . 18052 1
150 . 1 1 26 26 LYS HG3 H 1 1.562 0.003 . 2 . . . . 26 LYS HG3 . 18052 1
151 . 1 1 27 27 GLY H H 1 8.361 0.003 . 1 . . . . 27 GLY H . 18052 1
152 . 1 1 27 27 GLY HA2 H 1 3.901 0.003 . 2 . . . . 27 GLY HA2 . 18052 1
153 . 1 1 27 27 GLY HA3 H 1 3.871 0.004 . 2 . . . . 27 GLY HA3 . 18052 1
154 . 1 1 28 28 ALA H H 1 7.801 0.002 . 1 . . . . 28 ALA H . 18052 1
155 . 1 1 28 28 ALA HA H 1 4.241 0.002 . 1 . . . . 28 ALA HA . 18052 1
156 . 1 1 28 28 ALA HB1 H 1 1.507 0.002 . 1 . . . . 28 ALA HB1 . 18052 1
157 . 1 1 28 28 ALA HB2 H 1 1.507 0.002 . 1 . . . . 28 ALA HB2 . 18052 1
158 . 1 1 28 28 ALA HB3 H 1 1.507 0.002 . 1 . . . . 28 ALA HB3 . 18052 1
159 . 1 1 29 29 ILE H H 1 7.676 0.003 . 1 . . . . 29 ILE H . 18052 1
160 . 1 1 29 29 ILE HA H 1 3.926 0.003 . 1 . . . . 29 ILE HA . 18052 1
161 . 1 1 29 29 ILE HB H 1 2.019 0.002 . 1 . . . . 29 ILE HB . 18052 1
162 . 1 1 29 29 ILE HG12 H 1 0.979 0.002 . 2 . . . . 29 ILE HG12 . 18052 1
163 . 1 1 29 29 ILE HG13 H 1 1.284 0.03 . 2 . . . . 29 ILE HG13 . 18052 1
164 . 1 1 29 29 ILE HD11 H 1 0.902 0.002 . 1 . . . . 29 ILE HD11 . 18052 1
165 . 1 1 29 29 ILE HD12 H 1 0.902 0.002 . 1 . . . . 29 ILE HD12 . 18052 1
166 . 1 1 29 29 ILE HD13 H 1 0.902 0.002 . 1 . . . . 29 ILE HD13 . 18052 1
167 . 1 1 30 30 ILE H H 1 7.897 0.005 . 1 . . . . 30 ILE H . 18052 1
168 . 1 1 30 30 ILE HA H 1 3.868 0.003 . 1 . . . . 30 ILE HA . 18052 1
169 . 1 1 30 30 ILE HB H 1 1.947 0.003 . 1 . . . . 30 ILE HB . 18052 1
170 . 1 1 30 30 ILE HG12 H 1 1.265 0.002 . 2 . . . . 30 ILE HG12 . 18052 1
171 . 1 1 30 30 ILE HG13 H 1 0.941 0.002 . 2 . . . . 30 ILE HG13 . 18052 1
172 . 1 1 31 31 GLY H H 1 7.991 0.001 . 1 . . . . 31 GLY H . 18052 1
173 . 1 1 31 31 GLY HA2 H 1 3.823 0.003 . 2 . . . . 31 GLY HA2 . 18052 1
174 . 1 1 31 31 GLY HA3 H 1 3.859 0.004 . 2 . . . . 31 GLY HA3 . 18052 1
175 . 1 1 32 32 LEU H H 1 7.847 0.003 . 1 . . . . 32 LEU H . 18052 1
176 . 1 1 32 32 LEU HA H 1 4.227 0.002 . 1 . . . . 32 LEU HA . 18052 1
177 . 1 1 32 32 LEU HB2 H 1 1.980 0.002 . 2 . . . . 32 LEU HB2 . 18052 1
178 . 1 1 32 32 LEU HB3 H 1 1.830 0.003 . 2 . . . . 32 LEU HB3 . 18052 1
179 . 1 1 32 32 LEU HG H 1 1.594 0.002 . 1 . . . . 32 LEU HG . 18052 1
180 . 1 1 32 32 LEU HD11 H 1 0.910 0.03 . 2 . . . . 32 LEU HD11 . 18052 1
181 . 1 1 32 32 LEU HD12 H 1 0.910 0.03 . 2 . . . . 32 LEU HD12 . 18052 1
182 . 1 1 32 32 LEU HD13 H 1 0.910 0.03 . 2 . . . . 32 LEU HD13 . 18052 1
183 . 1 1 32 32 LEU HD21 H 1 0.881 0.002 . 2 . . . . 32 LEU HD21 . 18052 1
184 . 1 1 32 32 LEU HD22 H 1 0.881 0.002 . 2 . . . . 32 LEU HD22 . 18052 1
185 . 1 1 32 32 LEU HD23 H 1 0.881 0.002 . 2 . . . . 32 LEU HD23 . 18052 1
186 . 1 1 33 33 MET H H 1 8.168 0.004 . 1 . . . . 33 MET H . 18052 1
187 . 1 1 33 33 MET HA H 1 4.342 0.004 . 1 . . . . 33 MET HA . 18052 1
188 . 1 1 33 33 MET HB2 H 1 2.168 0.002 . 2 . . . . 33 MET HB2 . 18052 1
189 . 1 1 33 33 MET HB3 H 1 2.310 0.003 . 2 . . . . 33 MET HB3 . 18052 1
190 . 1 1 33 33 MET HG2 H 1 2.743 0.003 . 2 . . . . 33 MET HG2 . 18052 1
191 . 1 1 33 33 MET HG3 H 1 2.545 0.003 . 2 . . . . 33 MET HG3 . 18052 1
192 . 1 1 34 34 VAL H H 1 8.455 0.005 . 1 . . . . 34 VAL H . 18052 1
193 . 1 1 34 34 VAL HA H 1 4.028 0.002 . 1 . . . . 34 VAL HA . 18052 1
194 . 1 1 34 34 VAL HB H 1 2.238 0.002 . 1 . . . . 34 VAL HB . 18052 1
195 . 1 1 34 34 VAL HG11 H 1 1.050 0.003 . 2 . . . . 34 VAL HG11 . 18052 1
196 . 1 1 34 34 VAL HG12 H 1 1.050 0.003 . 2 . . . . 34 VAL HG12 . 18052 1
197 . 1 1 34 34 VAL HG13 H 1 1.050 0.003 . 2 . . . . 34 VAL HG13 . 18052 1
198 . 1 1 34 34 VAL HG21 H 1 0.982 0.002 . 2 . . . . 34 VAL HG21 . 18052 1
199 . 1 1 34 34 VAL HG22 H 1 0.982 0.002 . 2 . . . . 34 VAL HG22 . 18052 1
200 . 1 1 34 34 VAL HG23 H 1 0.982 0.002 . 2 . . . . 34 VAL HG23 . 18052 1
201 . 1 1 35 35 GLY H H 1 8.035 0.003 . 1 . . . . 35 GLY H . 18052 1
202 . 1 1 35 35 GLY HA2 H 1 3.919 0.006 . 2 . . . . 35 GLY HA2 . 18052 1
203 . 1 1 35 35 GLY HA3 H 1 4.082 0.003 . 2 . . . . 35 GLY HA3 . 18052 1
204 . 1 1 36 36 GLY H H 1 7.945 0.002 . 1 . . . . 36 GLY H . 18052 1
205 . 1 1 36 36 GLY HA2 H 1 4.010 0.002 . 1 . . . . 36 GLY HA2 . 18052 1
206 . 1 1 37 37 VAL H H 1 7.883 0.003 . 1 . . . . 37 VAL H . 18052 1
207 . 1 1 37 37 VAL HA H 1 4.118 0.001 . 1 . . . . 37 VAL HA . 18052 1
208 . 1 1 37 37 VAL HB H 1 2.135 0.003 . 1 . . . . 37 VAL HB . 18052 1
209 . 1 1 37 37 VAL HG21 H 1 0.981 0.002 . 1 . . . . 37 VAL HG21 . 18052 1
210 . 1 1 37 37 VAL HG22 H 1 0.981 0.002 . 1 . . . . 37 VAL HG22 . 18052 1
211 . 1 1 37 37 VAL HG23 H 1 0.981 0.002 . 1 . . . . 37 VAL HG23 . 18052 1
212 . 1 1 38 38 VAL H H 1 7.566 0.003 . 1 . . . . 38 VAL H . 18052 1
213 . 1 1 38 38 VAL HA H 1 4.319 0.004 . 1 . . . . 38 VAL HA . 18052 1
214 . 1 1 38 38 VAL HB H 1 2.155 0.007 . 1 . . . . 38 VAL HB . 18052 1
215 . 1 1 38 38 VAL HG21 H 1 0.947 0.006 . 1 . . . . 38 VAL HG21 . 18052 1
216 . 1 1 38 38 VAL HG22 H 1 0.947 0.006 . 1 . . . . 38 VAL HG22 . 18052 1
217 . 1 1 38 38 VAL HG23 H 1 0.947 0.006 . 1 . . . . 38 VAL HG23 . 18052 1
stop_
save_