Content for NMR-STAR saveframe, "assigned_chemical_shifts_1"
save_assigned_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 36109
_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 $chem_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' 1 $sample_1 isotropic 36109 1
2 '2D 1H-13C HSQC' 1 $sample_1 isotropic 36109 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36109 1
4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36109 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.Ambiguity_set_ID
_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 LEU HA H 1 3.802 0.002 . 1 . . 73 . A 1 LEU HA . 36109 1
2 . 1 1 1 1 LEU HB2 H 1 1.698 0.003 . 2 . . 189 . A 1 LEU HB2 . 36109 1
3 . 1 1 1 1 LEU HB3 H 1 1.595 0.003 . 2 . . 191 . A 1 LEU HB3 . 36109 1
4 . 1 1 1 1 LEU HD11 H 1 0.993 0.001 . 2 . . 192 . A 1 LEU HD11 . 36109 1
5 . 1 1 1 1 LEU HD12 H 1 0.993 0.001 . 2 . . 192 . A 1 LEU HD12 . 36109 1
6 . 1 1 1 1 LEU HD13 H 1 0.993 0.001 . 2 . . 192 . A 1 LEU HD13 . 36109 1
7 . 1 1 1 1 LEU HD21 H 1 0.951 0.0 . 2 . . 193 . A 1 LEU HD21 . 36109 1
8 . 1 1 1 1 LEU HD22 H 1 0.951 0.0 . 2 . . 193 . A 1 LEU HD22 . 36109 1
9 . 1 1 1 1 LEU HD23 H 1 0.951 0.0 . 2 . . 193 . A 1 LEU HD23 . 36109 1
10 . 1 1 1 1 LEU CA C 13 55.331 . . 1 . . 74 . A 1 LEU CA . 36109 1
11 . 1 1 1 1 LEU CB C 13 44.993 0.0 . 1 . . 190 . A 1 LEU CB . 36109 1
12 . 1 1 1 1 LEU CD1 C 13 24.138 . . 2 . . 194 . A 1 LEU CD1 . 36109 1
13 . 1 1 1 1 LEU CD2 C 13 23.479 . . 2 . . 195 . A 1 LEU CD2 . 36109 1
14 . 1 1 2 2 ARG HA H 1 4.370 0.003 . 1 . . 67 . A 2 ARG HA . 36109 1
15 . 1 1 2 2 ARG HB2 H 1 1.940 0.004 . 2 . . 212 . A 2 ARG HB2 . 36109 1
16 . 1 1 2 2 ARG HB3 H 1 1.866 0.003 . 2 . . 213 . A 2 ARG HB3 . 36109 1
17 . 1 1 2 2 ARG HG2 H 1 1.728 0.004 . 2 . . 218 . A 2 ARG HG2 . 36109 1
18 . 1 1 2 2 ARG HG3 H 1 1.813 0.003 . 2 . . 219 . A 2 ARG HG3 . 36109 1
19 . 1 1 2 2 ARG HD2 H 1 3.238 0.002 . 1 . . 214 . A 2 ARG HD2 . 36109 1
20 . 1 1 2 2 ARG CA C 13 57.336 . . 1 . . 68 . A 2 ARG CA . 36109 1
21 . 1 1 2 2 ARG CD C 13 43.391 . . 1 . . 221 . A 2 ARG CD . 36109 1
22 . 1 1 3 3 LEU H H 1 7.994 0.003 . 1 . . 25 . A 3 LEU H . 36109 1
23 . 1 1 3 3 LEU HA H 1 4.257 0.002 . 1 . . 69 . A 3 LEU HA . 36109 1
24 . 1 1 3 3 LEU HB2 H 1 1.652 0.002 . 1 . . 196 . A 3 LEU HB2 . 36109 1
25 . 1 1 3 3 LEU HG H 1 1.792 0.001 . 1 . . 254 . A 3 LEU HG . 36109 1
26 . 1 1 3 3 LEU HD11 H 1 0.925 0.01 . 2 . . 198 . A 3 LEU HD11 . 36109 1
27 . 1 1 3 3 LEU HD12 H 1 0.925 0.01 . 2 . . 198 . A 3 LEU HD12 . 36109 1
28 . 1 1 3 3 LEU HD13 H 1 0.925 0.01 . 2 . . 198 . A 3 LEU HD13 . 36109 1
29 . 1 1 3 3 LEU HD21 H 1 0.961 0.006 . 2 . . 199 . A 3 LEU HD21 . 36109 1
30 . 1 1 3 3 LEU HD22 H 1 0.961 0.006 . 2 . . 199 . A 3 LEU HD22 . 36109 1
31 . 1 1 3 3 LEU HD23 H 1 0.961 0.006 . 2 . . 199 . A 3 LEU HD23 . 36109 1
32 . 1 1 3 3 LEU CA C 13 57.151 . . 1 . . 70 . A 3 LEU CA . 36109 1
33 . 1 1 3 3 LEU CB C 13 42.327 . . 1 . . 197 . A 3 LEU CB . 36109 1
34 . 1 1 3 3 LEU N N 15 120.602 . . 1 . . 26 . A 3 LEU N . 36109 1
35 . 1 1 4 4 ILE H H 1 7.484 0.001 . 1 . . 3 . A 4 ILE H . 36109 1
36 . 1 1 4 4 ILE HA H 1 3.938 0.001 . 1 . . 103 . A 4 ILE HA . 36109 1
37 . 1 1 4 4 ILE HB H 1 1.863 0.002 . 1 . . 117 . A 4 ILE HB . 36109 1
38 . 1 1 4 4 ILE HG12 H 1 1.234 0.003 . 2 . . 129 . A 4 ILE HG12 . 36109 1
39 . 1 1 4 4 ILE HG13 H 1 1.449 0.005 . 2 . . 131 . A 4 ILE HG13 . 36109 1
40 . 1 1 4 4 ILE HG21 H 1 0.813 0.003 . 1 . . 126 . A 4 ILE HG21 . 36109 1
41 . 1 1 4 4 ILE HG22 H 1 0.813 0.003 . 1 . . 126 . A 4 ILE HG22 . 36109 1
42 . 1 1 4 4 ILE HG23 H 1 0.813 0.003 . 1 . . 126 . A 4 ILE HG23 . 36109 1
43 . 1 1 4 4 ILE HD11 H 1 0.890 0.004 . 1 . . 132 . A 4 ILE HD11 . 36109 1
44 . 1 1 4 4 ILE HD12 H 1 0.890 0.004 . 1 . . 132 . A 4 ILE HD12 . 36109 1
45 . 1 1 4 4 ILE HD13 H 1 0.890 0.004 . 1 . . 132 . A 4 ILE HD13 . 36109 1
46 . 1 1 4 4 ILE CA C 13 63.063 . . 1 . . 118 . A 4 ILE CA . 36109 1
47 . 1 1 4 4 ILE CB C 13 37.958 . . 1 . . 116 . A 4 ILE CB . 36109 1
48 . 1 1 4 4 ILE CG1 C 13 28.159 . . 1 . . 130 . A 4 ILE CG1 . 36109 1
49 . 1 1 4 4 ILE CG2 C 13 16.822 . . 1 . . 127 . A 4 ILE CG2 . 36109 1
50 . 1 1 4 4 ILE CD1 C 13 12.391 . . 1 . . 134 . A 4 ILE CD1 . 36109 1
51 . 1 1 4 4 ILE N N 15 116.491 . . 1 . . 4 . A 4 ILE N . 36109 1
52 . 1 1 5 5 HIS H H 1 7.602 0.002 . 1 . . 13 . A 5 HIS H . 36109 1
53 . 1 1 5 5 HIS HA H 1 4.424 0.001 . 1 . . 75 . A 5 HIS HA . 36109 1
54 . 1 1 5 5 HIS HB2 H 1 3.194 0.001 . 1 . . 114 . A 5 HIS HB2 . 36109 1
55 . 1 1 5 5 HIS HD2 H 1 7.001 0.002 . 1 . . 47 . A 5 HIS HD2 . 36109 1
56 . 1 1 5 5 HIS HE1 H 1 7.730 0.003 . 1 . . 53 . A 5 HIS HE1 . 36109 1
57 . 1 1 5 5 HIS CA C 13 58.844 . . 1 . . 76 . A 5 HIS CA . 36109 1
58 . 1 1 5 5 HIS CB C 13 30.641 . . 1 . . 115 . A 5 HIS CB . 36109 1
59 . 1 1 5 5 HIS CD2 C 13 118.645 . . 1 . . 48 . A 5 HIS CD2 . 36109 1
60 . 1 1 5 5 HIS CE1 C 13 138.161 . . 1 . . 54 . A 5 HIS CE1 . 36109 1
61 . 1 1 5 5 HIS N N 15 119.099 . . 1 . . 14 . A 5 HIS N . 36109 1
62 . 1 1 6 6 ALA H H 1 7.925 0.002 . 1 . . 31 . A 6 ALA H . 36109 1
63 . 1 1 6 6 ALA HA H 1 4.251 0.004 . 1 . . 61 . A 6 ALA HA . 36109 1
64 . 1 1 6 6 ALA HB1 H 1 1.540 0.003 . 1 . . 104 . A 6 ALA HB1 . 36109 1
65 . 1 1 6 6 ALA HB2 H 1 1.540 0.003 . 1 . . 104 . A 6 ALA HB2 . 36109 1
66 . 1 1 6 6 ALA HB3 H 1 1.540 0.003 . 1 . . 104 . A 6 ALA HB3 . 36109 1
67 . 1 1 6 6 ALA CA C 13 54.614 . . 1 . . 62 . A 6 ALA CA . 36109 1
68 . 1 1 6 6 ALA CB C 13 18.031 . . 1 . . 105 . A 6 ALA CB . 36109 1
69 . 1 1 6 6 ALA N N 15 122.609 . . 1 . . 32 . A 6 ALA N . 36109 1
70 . 1 1 7 7 VAL H H 1 8.134 0.002 . 1 . . 9 . A 7 VAL H . 36109 1
71 . 1 1 7 7 VAL HA H 1 3.863 0.001 . 1 . . 95 . A 7 VAL HA . 36109 1
72 . 1 1 7 7 VAL HB H 1 2.171 0.001 . 1 . . 172 . A 7 VAL HB . 36109 1
73 . 1 1 7 7 VAL HG11 H 1 1.051 0.002 . 2 . . 168 . A 7 VAL HG11 . 36109 1
74 . 1 1 7 7 VAL HG12 H 1 1.051 0.002 . 2 . . 168 . A 7 VAL HG12 . 36109 1
75 . 1 1 7 7 VAL HG13 H 1 1.051 0.002 . 2 . . 168 . A 7 VAL HG13 . 36109 1
76 . 1 1 7 7 VAL HG21 H 1 0.958 0.004 . 2 . . 170 . A 7 VAL HG21 . 36109 1
77 . 1 1 7 7 VAL HG22 H 1 0.958 0.004 . 2 . . 170 . A 7 VAL HG22 . 36109 1
78 . 1 1 7 7 VAL HG23 H 1 0.958 0.004 . 2 . . 170 . A 7 VAL HG23 . 36109 1
79 . 1 1 7 7 VAL CA C 13 65.562 . . 1 . . 96 . A 7 VAL CA . 36109 1
80 . 1 1 7 7 VAL CB C 13 32.148 . . 1 . . 173 . A 7 VAL CB . 36109 1
81 . 1 1 7 7 VAL CG1 C 13 21.271 . . 2 . . 169 . A 7 VAL CG1 . 36109 1
82 . 1 1 7 7 VAL CG2 C 13 20.598 . . 2 . . 171 . A 7 VAL CG2 . 36109 1
83 . 1 1 7 7 VAL N N 15 118.005 . . 1 . . 10 . A 7 VAL N . 36109 1
84 . 1 1 8 8 ARG H H 1 8.187 0.001 . 1 . . 21 . A 8 ARG H . 36109 1
85 . 1 1 8 8 ARG HA H 1 4.175 0.001 . 1 . . 83 . A 8 ARG HA . 36109 1
86 . 1 1 8 8 ARG HB2 H 1 1.945 0.002 . 2 . . 208 . A 8 ARG HB2 . 36109 1
87 . 1 1 8 8 ARG HB3 H 1 1.863 0.003 . 2 . . 255 . A 8 ARG HB3 . 36109 1
88 . 1 1 8 8 ARG HG2 H 1 1.700 0.004 . 2 . . 209 . A 8 ARG HG2 . 36109 1
89 . 1 1 8 8 ARG HG3 H 1 1.860 0.002 . 2 . . 256 . A 8 ARG HG3 . 36109 1
90 . 1 1 8 8 ARG HD2 H 1 3.191 0.001 . 1 . . 205 . A 8 ARG HD2 . 36109 1
91 . 1 1 8 8 ARG HE H 1 7.119 0.002 . 1 . . 211 . A 8 ARG HE . 36109 1
92 . 1 1 8 8 ARG CA C 13 59.084 . . 1 . . 84 . A 8 ARG CA . 36109 1
93 . 1 1 8 8 ARG CG C 13 27.542 0.002 . 1 . . 257 . A 8 ARG CG . 36109 1
94 . 1 1 8 8 ARG CD C 13 43.435 . . 1 . . 207 . A 8 ARG CD . 36109 1
95 . 1 1 8 8 ARG N N 15 119.358 . . 1 . . 22 . A 8 ARG N . 36109 1
96 . 1 1 9 9 GLY H H 1 8.137 0.003 . 1 . . 7 . A 9 GLY H . 36109 1
97 . 1 1 9 9 GLY HA2 H 1 3.864 0.002 . 1 . . 97 . A 9 GLY HA2 . 36109 1
98 . 1 1 9 9 GLY CA C 13 46.670 . . 1 . . 98 . A 9 GLY CA . 36109 1
99 . 1 1 9 9 GLY N N 15 108.686 . . 1 . . 8 . A 9 GLY N . 36109 1
100 . 1 1 10 10 TYR H H 1 8.125 0.004 . 1 . . 27 . A 10 TYR H . 36109 1
101 . 1 1 10 10 TYR HA H 1 4.240 0.003 . 1 . . 85 . A 10 TYR HA . 36109 1
102 . 1 1 10 10 TYR HB2 H 1 3.172 0.005 . 2 . . 111 . A 10 TYR HB2 . 36109 1
103 . 1 1 10 10 TYR HB3 H 1 3.138 0.004 . 2 . . 113 . A 10 TYR HB3 . 36109 1
104 . 1 1 10 10 TYR HD1 H 1 6.897 0.001 . 1 . . 55 . A 10 TYR HD1 . 36109 1
105 . 1 1 10 10 TYR HD2 H 1 6.897 0.001 . 1 . . 55 . A 10 TYR HD2 . 36109 1
106 . 1 1 10 10 TYR HE1 H 1 6.662 0.001 . 1 . . 49 . A 10 TYR HE1 . 36109 1
107 . 1 1 10 10 TYR HE2 H 1 6.662 0.001 . 1 . . 49 . A 10 TYR HE2 . 36109 1
108 . 1 1 10 10 TYR CA C 13 61.059 . . 1 . . 86 . A 10 TYR CA . 36109 1
109 . 1 1 10 10 TYR CB C 13 38.151 0.001 . 1 . . 112 . A 10 TYR CB . 36109 1
110 . 1 1 10 10 TYR CD1 C 13 133.013 . . 1 . . 56 . A 10 TYR CD1 . 36109 1
111 . 1 1 10 10 TYR CD2 C 13 133.013 . . 1 . . 56 . A 10 TYR CD2 . 36109 1
112 . 1 1 10 10 TYR CE1 C 13 118.019 . . 1 . . 50 . A 10 TYR CE1 . 36109 1
113 . 1 1 10 10 TYR CE2 C 13 118.019 . . 1 . . 50 . A 10 TYR CE2 . 36109 1
114 . 1 1 10 10 TYR N N 15 122.732 . . 1 . . 28 . A 10 TYR N . 36109 1
115 . 1 1 11 11 TRP H H 1 8.288 0.003 . 1 . . 23 . A 11 TRP H . 36109 1
116 . 1 1 11 11 TRP HA H 1 4.394 0.001 . 1 . . 77 . A 11 TRP HA . 36109 1
117 . 1 1 11 11 TRP HB2 H 1 3.425 0.002 . 2 . . 159 . A 11 TRP HB2 . 36109 1
118 . 1 1 11 11 TRP HB3 H 1 3.470 0.002 . 2 . . 160 . A 11 TRP HB3 . 36109 1
119 . 1 1 11 11 TRP HD1 H 1 7.277 0.0 . 1 . . 39 . A 11 TRP HD1 . 36109 1
120 . 1 1 11 11 TRP HE1 H 1 9.767 0.001 . 1 . . 1 . A 11 TRP HE1 . 36109 1
121 . 1 1 11 11 TRP HE3 H 1 7.622 0.001 . 1 . . 43 . A 11 TRP HE3 . 36109 1
122 . 1 1 11 11 TRP HZ2 H 1 7.493 0.009 . 1 . . 41 . A 11 TRP HZ2 . 36109 1
123 . 1 1 11 11 TRP HZ3 H 1 7.158 0.003 . 1 . . 45 . A 11 TRP HZ3 . 36109 1
124 . 1 1 11 11 TRP HH2 H 1 7.252 0.003 . 1 . . 51 . A 11 TRP HH2 . 36109 1
125 . 1 1 11 11 TRP CA C 13 60.026 . . 1 . . 79 . A 11 TRP CA . 36109 1
126 . 1 1 11 11 TRP CB C 13 28.967 0.003 . 1 . . 161 . A 11 TRP CB . 36109 1
127 . 1 1 11 11 TRP CD1 C 13 126.517 . . 1 . . 40 . A 11 TRP CD1 . 36109 1
128 . 1 1 11 11 TRP CE3 C 13 120.534 . . 1 . . 44 . A 11 TRP CE3 . 36109 1
129 . 1 1 11 11 TRP CZ2 C 13 114.479 . . 1 . . 42 . A 11 TRP CZ2 . 36109 1
130 . 1 1 11 11 TRP CZ3 C 13 121.905 . . 1 . . 46 . A 11 TRP CZ3 . 36109 1
131 . 1 1 11 11 TRP CH2 C 13 124.543 . . 1 . . 52 . A 11 TRP CH2 . 36109 1
132 . 1 1 11 11 TRP N N 15 120.737 . . 1 . . 24 . A 11 TRP N . 36109 1
133 . 1 1 11 11 TRP NE1 N 15 126.854 . . 1 . . 2 . A 11 TRP NE1 . 36109 1
134 . 1 1 12 12 LEU H H 1 8.271 0.004 . 1 . . 11 . A 12 LEU H . 36109 1
135 . 1 1 12 12 LEU HA H 1 4.171 0.002 . 1 . . 71 . A 12 LEU HA . 36109 1
136 . 1 1 12 12 LEU HB2 H 1 1.871 0.004 . 2 . . 200 . A 12 LEU HB2 . 36109 1
137 . 1 1 12 12 LEU HB3 H 1 1.636 0.003 . 2 . . 202 . A 12 LEU HB3 . 36109 1
138 . 1 1 12 12 LEU HG H 1 1.795 0.002 . 1 . . 243 . A 12 LEU HG . 36109 1
139 . 1 1 12 12 LEU HD11 H 1 0.944 0.004 . 1 . . 203 . A 12 LEU HD11 . 36109 1
140 . 1 1 12 12 LEU HD12 H 1 0.944 0.004 . 1 . . 203 . A 12 LEU HD12 . 36109 1
141 . 1 1 12 12 LEU HD13 H 1 0.944 0.004 . 1 . . 203 . A 12 LEU HD13 . 36109 1
142 . 1 1 12 12 LEU CA C 13 57.211 . . 1 . . 72 . A 12 LEU CA . 36109 1
143 . 1 1 12 12 LEU CB C 13 42.443 . . 1 . . 201 . A 12 LEU CB . 36109 1
144 . 1 1 12 12 LEU CG C 13 27.185 . . 1 . . 253 . A 12 LEU CG . 36109 1
145 . 1 1 12 12 LEU N N 15 118.607 . . 1 . . 12 . A 12 LEU N . 36109 1
146 . 1 1 13 13 THR H H 1 7.751 0.002 . 1 . . 5 . A 13 THR H . 36109 1
147 . 1 1 13 13 THR HA H 1 4.223 0.003 . 1 . . 93 . A 13 THR HA . 36109 1
148 . 1 1 13 13 THR HB H 1 4.286 0.003 . 1 . . 101 . A 13 THR HB . 36109 1
149 . 1 1 13 13 THR HG21 H 1 1.268 0.002 . 1 . . 157 . A 13 THR HG21 . 36109 1
150 . 1 1 13 13 THR HG22 H 1 1.268 0.002 . 1 . . 157 . A 13 THR HG22 . 36109 1
151 . 1 1 13 13 THR HG23 H 1 1.268 0.002 . 1 . . 157 . A 13 THR HG23 . 36109 1
152 . 1 1 13 13 THR CA C 13 63.562 . . 1 . . 94 . A 13 THR CA . 36109 1
153 . 1 1 13 13 THR CB C 13 69.874 . . 1 . . 102 . A 13 THR CB . 36109 1
154 . 1 1 13 13 THR CG2 C 13 21.075 . . 1 . . 158 . A 13 THR CG2 . 36109 1
155 . 1 1 13 13 THR N N 15 109.374 . . 1 . . 6 . A 13 THR N . 36109 1
156 . 1 1 14 14 ASN H H 1 7.812 0.001 . 1 . . 17 . A 14 ASN H . 36109 1
157 . 1 1 14 14 ASN HA H 1 4.659 . . 1 . . 58 . A 14 ASN HA . 36109 1
158 . 1 1 14 14 ASN HB2 H 1 2.640 0.003 . 2 . . 106 . A 14 ASN HB2 . 36109 1
159 . 1 1 14 14 ASN HB3 H 1 2.556 0.002 . 2 . . 108 . A 14 ASN HB3 . 36109 1
160 . 1 1 14 14 ASN HD21 H 1 7.058 0.001 . 1 . . 109 . A 14 ASN HD21 . 36109 1
161 . 1 1 14 14 ASN HD22 H 1 6.431 0.001 . 1 . . 110 . A 14 ASN HD22 . 36109 1
162 . 1 1 14 14 ASN CA C 13 54.043 . . 1 . . 57 . A 14 ASN CA . 36109 1
163 . 1 1 14 14 ASN CB C 13 39.236 0.003 . 1 . . 107 . A 14 ASN CB . 36109 1
164 . 1 1 14 14 ASN N N 15 118.658 . . 1 . . 18 . A 14 ASN N . 36109 1
165 . 1 1 15 15 LYS H H 1 8.002 0.002 . 1 . . 19 . A 15 LYS H . 36109 1
166 . 1 1 15 15 LYS HA H 1 4.318 0.001 . 1 . . 65 . A 15 LYS HA . 36109 1
167 . 1 1 15 15 LYS HB2 H 1 1.820 0.002 . 2 . . 174 . A 15 LYS HB2 . 36109 1
168 . 1 1 15 15 LYS HB3 H 1 1.730 0.003 . 2 . . 176 . A 15 LYS HB3 . 36109 1
169 . 1 1 15 15 LYS HG2 H 1 1.315 0.002 . 1 . . 177 . A 15 LYS HG2 . 36109 1
170 . 1 1 15 15 LYS HD2 H 1 1.594 0.007 . 2 . . 184 . A 15 LYS HD2 . 36109 1
171 . 1 1 15 15 LYS HD3 H 1 1.590 0.007 . 2 . . 185 . A 15 LYS HD3 . 36109 1
172 . 1 1 15 15 LYS HE2 H 1 2.940 0.002 . 2 . . 135 . A 15 LYS HE2 . 36109 1
173 . 1 1 15 15 LYS HE3 H 1 2.884 0.003 . 2 . . 136 . A 15 LYS HE3 . 36109 1
174 . 1 1 15 15 LYS CA C 13 56.180 . . 1 . . 66 . A 15 LYS CA . 36109 1
175 . 1 1 15 15 LYS CB C 13 32.772 . . 1 . . 175 . A 15 LYS CB . 36109 1
176 . 1 1 15 15 LYS CG C 13 24.413 . . 1 . . 178 . A 15 LYS CG . 36109 1
177 . 1 1 15 15 LYS CD C 13 28.553 . . 1 . . 186 . A 15 LYS CD . 36109 1
178 . 1 1 15 15 LYS CE C 13 42.238 0.001 . 1 . . 137 . A 15 LYS CE . 36109 1
179 . 1 1 15 15 LYS N N 15 119.237 . . 1 . . 20 . A 15 LYS N . 36109 1
180 . 1 1 16 16 VAL H H 1 7.695 0.001 . 1 . . 35 . A 16 VAL H . 36109 1
181 . 1 1 16 16 VAL HA H 1 4.390 0.001 . 1 . . 78 . A 16 VAL HA . 36109 1
182 . 1 1 16 16 VAL HB H 1 2.111 0.002 . 1 . . 162 . A 16 VAL HB . 36109 1
183 . 1 1 16 16 VAL HG11 H 1 0.978 0.002 . 2 . . 164 . A 16 VAL HG11 . 36109 1
184 . 1 1 16 16 VAL HG12 H 1 0.978 0.002 . 2 . . 164 . A 16 VAL HG12 . 36109 1
185 . 1 1 16 16 VAL HG13 H 1 0.978 0.002 . 2 . . 164 . A 16 VAL HG13 . 36109 1
186 . 1 1 16 16 VAL HG21 H 1 0.966 0.008 . 2 . . 165 . A 16 VAL HG21 . 36109 1
187 . 1 1 16 16 VAL HG22 H 1 0.966 0.008 . 2 . . 165 . A 16 VAL HG22 . 36109 1
188 . 1 1 16 16 VAL HG23 H 1 0.966 0.008 . 2 . . 165 . A 16 VAL HG23 . 36109 1
189 . 1 1 16 16 VAL CA C 13 60.026 . . 1 . . 80 . A 16 VAL CA . 36109 1
190 . 1 1 16 16 VAL CB C 13 32.769 . . 1 . . 163 . A 16 VAL CB . 36109 1
191 . 1 1 16 16 VAL CG1 C 13 20.823 . . 1 . . 166 . A 16 VAL CG1 . 36109 1
192 . 1 1 16 16 VAL CG2 C 13 20.823 . . 1 . . 167 . A 16 VAL CG2 . 36109 1
193 . 1 1 16 16 VAL N N 15 119.663 . . 1 . . 36 . A 16 VAL N . 36109 1
194 . 1 1 17 17 PRO HA H 1 4.510 0.001 . 1 . . 89 . A 17 PRO HA . 36109 1
195 . 1 1 17 17 PRO HB2 H 1 2.031 0.001 . 2 . . 149 . A 17 PRO HB2 . 36109 1
196 . 1 1 17 17 PRO HB3 H 1 2.191 0.001 . 2 . . 150 . A 17 PRO HB3 . 36109 1
197 . 1 1 17 17 PRO HG2 H 1 2.031 0.002 . 1 . . 154 . A 17 PRO HG2 . 36109 1
198 . 1 1 17 17 PRO HD2 H 1 3.656 0.002 . 2 . . 143 . A 17 PRO HD2 . 36109 1
199 . 1 1 17 17 PRO HD3 H 1 3.851 0.003 . 2 . . 144 . A 17 PRO HD3 . 36109 1
200 . 1 1 17 17 PRO CA C 13 63.401 . . 1 . . 90 . A 17 PRO CA . 36109 1
201 . 1 1 17 17 PRO CB C 13 31.163 0.021 . 1 . . 151 . A 17 PRO CB . 36109 1
202 . 1 1 17 17 PRO CG C 13 27.140 . . 1 . . 155 . A 17 PRO CG . 36109 1
203 . 1 1 17 17 PRO CD C 13 50.768 0.018 . 1 . . 145 . A 17 PRO CD . 36109 1
204 . 1 1 18 18 ILE H H 1 7.628 0.001 . 1 . . 15 . A 18 ILE H . 36109 1
205 . 1 1 18 18 ILE HA H 1 4.175 0.002 . 1 . . 87 . A 18 ILE HA . 36109 1
206 . 1 1 18 18 ILE HB H 1 1.836 0.003 . 1 . . 119 . A 18 ILE HB . 36109 1
207 . 1 1 18 18 ILE HG12 H 1 1.173 0.002 . 2 . . 121 . A 18 ILE HG12 . 36109 1
208 . 1 1 18 18 ILE HG13 H 1 1.503 0.003 . 2 . . 123 . A 18 ILE HG13 . 36109 1
209 . 1 1 18 18 ILE HG21 H 1 0.924 0.01 . 1 . . 124 . A 18 ILE HG21 . 36109 1
210 . 1 1 18 18 ILE HG22 H 1 0.924 0.01 . 1 . . 124 . A 18 ILE HG22 . 36109 1
211 . 1 1 18 18 ILE HG23 H 1 0.924 0.01 . 1 . . 124 . A 18 ILE HG23 . 36109 1
212 . 1 1 18 18 ILE HD11 H 1 0.897 0.006 . 1 . . 128 . A 18 ILE HD11 . 36109 1
213 . 1 1 18 18 ILE HD12 H 1 0.897 0.006 . 1 . . 128 . A 18 ILE HD12 . 36109 1
214 . 1 1 18 18 ILE HD13 H 1 0.897 0.006 . 1 . . 128 . A 18 ILE HD13 . 36109 1
215 . 1 1 18 18 ILE CA C 13 61.122 . . 1 . . 88 . A 18 ILE CA . 36109 1
216 . 1 1 18 18 ILE CB C 13 39.351 . . 1 . . 120 . A 18 ILE CB . 36109 1
217 . 1 1 18 18 ILE CG1 C 13 27.186 0.037 . 1 . . 122 . A 18 ILE CG1 . 36109 1
218 . 1 1 18 18 ILE CG2 C 13 17.098 . . 1 . . 125 . A 18 ILE CG2 . 36109 1
219 . 1 1 18 18 ILE CD1 C 13 12.391 . . 1 . . 133 . A 18 ILE CD1 . 36109 1
220 . 1 1 18 18 ILE N N 15 119.144 . . 1 . . 16 . A 18 ILE N . 36109 1
221 . 1 1 19 19 LYS H H 1 7.977 0.001 . 1 . . 33 . A 19 LYS H . 36109 1
222 . 1 1 19 19 LYS HA H 1 4.411 0.003 . 1 . . 63 . A 19 LYS HA . 36109 1
223 . 1 1 19 19 LYS HB2 H 1 1.840 0.005 . 2 . . 179 . A 19 LYS HB2 . 36109 1
224 . 1 1 19 19 LYS HB3 H 1 1.743 0.002 . 2 . . 181 . A 19 LYS HB3 . 36109 1
225 . 1 1 19 19 LYS HG2 H 1 1.438 0.003 . 1 . . 182 . A 19 LYS HG2 . 36109 1
226 . 1 1 19 19 LYS HD2 H 1 1.714 0.003 . 1 . . 187 . A 19 LYS HD2 . 36109 1
227 . 1 1 19 19 LYS HE2 H 1 3.016 0.002 . 1 . . 138 . A 19 LYS HE2 . 36109 1
228 . 1 1 19 19 LYS CA C 13 55.744 . . 1 . . 64 . A 19 LYS CA . 36109 1
229 . 1 1 19 19 LYS CB C 13 33.259 0.035 . 1 . . 180 . A 19 LYS CB . 36109 1
230 . 1 1 19 19 LYS CG C 13 24.551 . . 1 . . 183 . A 19 LYS CG . 36109 1
231 . 1 1 19 19 LYS CD C 13 29.037 . . 1 . . 188 . A 19 LYS CD . 36109 1
232 . 1 1 19 19 LYS CE C 13 42.193 . . 1 . . 139 . A 19 LYS CE . 36109 1
233 . 1 1 19 19 LYS N N 15 124.190 . . 1 . . 34 . A 19 LYS N . 36109 1
234 . 1 1 20 20 ARG H H 1 8.212 0.001 . 1 . . 29 . A 20 ARG H . 36109 1
235 . 1 1 20 20 ARG HA H 1 4.661 0.001 . 1 . . 59 . A 20 ARG HA . 36109 1
236 . 1 1 20 20 ARG HB2 H 1 1.795 0.004 . 2 . . 216 . A 20 ARG HB2 . 36109 1
237 . 1 1 20 20 ARG HB3 H 1 1.930 0.003 . 2 . . 217 . A 20 ARG HB3 . 36109 1
238 . 1 1 20 20 ARG HG2 H 1 1.725 0.002 . 1 . . 215 . A 20 ARG HG2 . 36109 1
239 . 1 1 20 20 ARG HD2 H 1 3.236 0.001 . 1 . . 204 . A 20 ARG HD2 . 36109 1
240 . 1 1 20 20 ARG HE H 1 7.248 0.0 . 1 . . 210 . A 20 ARG HE . 36109 1
241 . 1 1 20 20 ARG CA C 13 54.043 . . 1 . . 60 . A 20 ARG CA . 36109 1
242 . 1 1 20 20 ARG CD C 13 43.373 . . 1 . . 206 . A 20 ARG CD . 36109 1
243 . 1 1 20 20 ARG N N 15 123.337 . . 1 . . 30 . A 20 ARG N . 36109 1
244 . 1 1 21 21 PRO HA H 1 4.482 0.001 . 1 . . 91 . A 21 PRO HA . 36109 1
245 . 1 1 21 21 PRO HB2 H 1 2.329 0.003 . 2 . . 146 . A 21 PRO HB2 . 36109 1
246 . 1 1 21 21 PRO HB3 H 1 2.046 0.005 . 2 . . 148 . A 21 PRO HB3 . 36109 1
247 . 1 1 21 21 PRO HG2 H 1 2.111 0.004 . 1 . . 152 . A 21 PRO HG2 . 36109 1
248 . 1 1 21 21 PRO HD2 H 1 3.833 0.003 . 2 . . 140 . A 21 PRO HD2 . 36109 1
249 . 1 1 21 21 PRO HD3 H 1 3.689 0.002 . 2 . . 142 . A 21 PRO HD3 . 36109 1
250 . 1 1 21 21 PRO CA C 13 63.704 . . 1 . . 92 . A 21 PRO CA . 36109 1
251 . 1 1 21 21 PRO CB C 13 31.828 0.019 . 1 . . 147 . A 21 PRO CB . 36109 1
252 . 1 1 21 21 PRO CG C 13 27.148 . . 1 . . 153 . A 21 PRO CG . 36109 1
253 . 1 1 21 21 PRO CD C 13 50.563 . . 1 . . 141 . A 21 PRO CD . 36109 1
254 . 1 1 22 22 SER H H 1 7.745 0.002 . 1 . . 37 . A 22 SER H . 36109 1
255 . 1 1 22 22 SER HA H 1 4.289 0.002 . 1 . . 81 . A 22 SER HA . 36109 1
256 . 1 1 22 22 SER HB2 H 1 3.909 0.002 . 2 . . 99 . A 22 SER HB2 . 36109 1
257 . 1 1 22 22 SER HB3 H 1 3.907 0.001 . 2 . . 156 . A 22 SER HB3 . 36109 1
258 . 1 1 22 22 SER CA C 13 59.875 . . 1 . . 82 . A 22 SER CA . 36109 1
259 . 1 1 22 22 SER CB C 13 65.117 . . 1 . . 100 . A 22 SER CB . 36109 1
260 . 1 1 22 22 SER N N 15 120.442 . . 1 . . 38 . A 22 SER N . 36109 1
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