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 16239
_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 '2D 1H-15N HSQC' . . . 16239 1
5 '2D 1H-1H TOCSY' . . . 16239 1
6 '2D 1H-1H NOESY' . . . 16239 1
7 '3D 1H-15N NOESY' . . . 16239 1
8 '3D 1H-15N TOCSY' . . . 16239 1
10 '2D 1H-15N HSQC' . . . 16239 1
11 '2D 1H-13C HSQC' . . . 16239 1
12 '2D 1H-1H COSY' . . . 16239 1
14 '2D 1H-1H TOCSY' . . . 16239 1
15 '2D 1H-1H NOESY' . . . 16239 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 3.883 0.02 . 2 . . . . 1 GLY QA . 16239 1
2 . 1 1 1 1 GLY HA3 H 1 3.883 0.02 . 2 . . . . 1 GLY QA . 16239 1
3 . 1 1 1 1 GLY CA C 13 43.503 0.2 . 1 . . . . 1 GLY CA . 16239 1
4 . 1 1 2 2 ALA H H 1 8.989 0.02 . 1 . . . . 2 ALA H . 16239 1
5 . 1 1 2 2 ALA HA H 1 4.281 0.02 . 1 . . . . 2 ALA HA . 16239 1
6 . 1 1 2 2 ALA HB1 H 1 1.407 0.02 . 2 . . . . 2 ALA QB . 16239 1
7 . 1 1 2 2 ALA HB2 H 1 1.407 0.02 . 2 . . . . 2 ALA QB . 16239 1
8 . 1 1 2 2 ALA HB3 H 1 1.407 0.02 . 2 . . . . 2 ALA QB . 16239 1
9 . 1 1 2 2 ALA CA C 13 52.821 0.2 . 1 . . . . 2 ALA CA . 16239 1
10 . 1 1 2 2 ALA CB C 13 19.251 0.2 . 1 . . . . 2 ALA CB . 16239 1
11 . 1 1 2 2 ALA N N 15 124.571 0.2 . 1 . . . . 2 ALA N . 16239 1
12 . 1 1 3 3 TRP H H 1 8.728 0.02 . 1 . . . . 3 TRP H . 16239 1
13 . 1 1 3 3 TRP HA H 1 4.564 0.02 . 1 . . . . 3 TRP HA . 16239 1
14 . 1 1 3 3 TRP HB2 H 1 3.382 0.02 . 2 . . . . 3 TRP QB . 16239 1
15 . 1 1 3 3 TRP HB3 H 1 3.382 0.02 . 2 . . . . 3 TRP QB . 16239 1
16 . 1 1 3 3 TRP HD1 H 1 7.331 0.02 . 1 . . . . 3 TRP HD1 . 16239 1
17 . 1 1 3 3 TRP HE1 H 1 10.615 0.02 . 1 . . . . 3 TRP HE1 . 16239 1
18 . 1 1 3 3 TRP HE3 H 1 7.469 0.02 . 1 . . . . 3 TRP HE3 . 16239 1
19 . 1 1 3 3 TRP HH2 H 1 7.004 0.02 . 1 . . . . 3 TRP HH2 . 16239 1
20 . 1 1 3 3 TRP HZ2 H 1 7.356 0.02 . 1 . . . . 3 TRP HZ2 . 16239 1
21 . 1 1 3 3 TRP HZ3 H 1 6.801 0.02 . 1 . . . . 3 TRP HZ3 . 16239 1
22 . 1 1 3 3 TRP CB C 13 28.826 0.2 . 1 . . . . 3 TRP CB . 16239 1
23 . 1 1 3 3 TRP CD1 C 13 127.357 0.2 . 1 . . . . 3 TRP CD1 . 16239 1
24 . 1 1 3 3 TRP CE2 C 13 139.189 0.2 . 1 . . . . 3 TRP CE2 . 16239 1
25 . 1 1 3 3 TRP CE3 C 13 120.473 0.2 . 1 . . . . 3 TRP CE3 . 16239 1
26 . 1 1 3 3 TRP CH2 C 13 123.656 0.2 . 1 . . . . 3 TRP CH2 . 16239 1
27 . 1 1 3 3 TRP CZ2 C 13 114.736 0.2 . 1 . . . . 3 TRP CZ2 . 16239 1
28 . 1 1 3 3 TRP CZ3 C 13 121.239 0.2 . 1 . . . . 3 TRP CZ3 . 16239 1
29 . 1 1 3 3 TRP N N 15 119.557 0.2 . 1 . . . . 3 TRP N . 16239 1
30 . 1 1 4 4 LYS H H 1 8.281 0.02 . 1 . . . . 4 LYS H . 16239 1
31 . 1 1 4 4 LYS HA H 1 4.286 0.02 . 1 . . . . 4 LYS HA . 16239 1
32 . 1 1 4 4 LYS HB2 H 1 1.917 0.02 . 2 . . . . 4 LYS QB . 16239 1
33 . 1 1 4 4 LYS HB3 H 1 1.917 0.02 . 2 . . . . 4 LYS QB . 16239 1
34 . 1 1 4 4 LYS HD2 H 1 1.76 0.02 . 2 . . . . 4 LYS QD . 16239 1
35 . 1 1 4 4 LYS HD3 H 1 1.76 0.02 . 2 . . . . 4 LYS QD . 16239 1
36 . 1 1 4 4 LYS HE2 H 1 3.017 0.02 . 2 . . . . 4 LYS QE . 16239 1
37 . 1 1 4 4 LYS HE3 H 1 3.017 0.02 . 2 . . . . 4 LYS QE . 16239 1
38 . 1 1 4 4 LYS HG2 H 1 1.443 0.02 . 1 . . . . 4 LYS HG2 . 16239 1
39 . 1 1 4 4 LYS HG3 H 1 1.539 0.02 . 1 . . . . 4 LYS HG3 . 16239 1
40 . 1 1 4 4 LYS HZ1 H 1 7.659 0.02 . 2 . . . . 4 LYS QZ . 16239 1
41 . 1 1 4 4 LYS HZ2 H 1 7.659 0.02 . 2 . . . . 4 LYS QZ . 16239 1
42 . 1 1 4 4 LYS HZ3 H 1 7.659 0.02 . 2 . . . . 4 LYS QZ . 16239 1
43 . 1 1 4 4 LYS CB C 13 32.295 0.2 . 1 . . . . 4 LYS CB . 16239 1
44 . 1 1 4 4 LYS CD C 13 29.36 0.2 . 1 . . . . 4 LYS CD . 16239 1
45 . 1 1 4 4 LYS CG C 13 25.179 0.2 . 1 . . . . 4 LYS CG . 16239 1
46 . 1 1 4 4 LYS N N 15 122.295 0.2 . 1 . . . . 4 LYS N . 16239 1
47 . 1 1 5 5 ASN H H 1 8.283 0.02 . 1 . . . . 5 ASN H . 16239 1
48 . 1 1 5 5 ASN HA H 1 4.279 0.02 . 1 . . . . 5 ASN HA . 16239 1
49 . 1 1 5 5 ASN HB2 H 1 2.901 0.02 . 2 . . . . 5 ASN QB . 16239 1
50 . 1 1 5 5 ASN HB3 H 1 2.901 0.02 . 2 . . . . 5 ASN QB . 16239 1
51 . 1 1 5 5 ASN HD21 H 1 7.798 0.02 . 1 . . . . 5 ASN HD21 . 16239 1
52 . 1 1 5 5 ASN HD22 H 1 6.932 0.02 . 1 . . . . 5 ASN HD22 . 16239 1
53 . 1 1 5 5 ASN CB C 13 37.837 0.2 . 1 . . . . 5 ASN CB . 16239 1
54 . 1 1 5 5 ASN N N 15 117.82 0.2 . 1 . . . . 5 ASN N . 16239 1
55 . 1 1 5 5 ASN ND2 N 15 112.571 0.2 . 1 . . . . 5 ASN ND2 . 16239 1
56 . 1 1 6 6 PHE H H 1 8.286 0.02 . 1 . . . . 6 PHE H . 16239 1
57 . 1 1 6 6 PHE HA H 1 4.291 0.02 . 1 . . . . 6 PHE HA . 16239 1
58 . 1 1 6 6 PHE HB2 H 1 3.159 0.02 . 1 . . . . 6 PHE HB2 . 16239 1
59 . 1 1 6 6 PHE HB3 H 1 3.232 0.02 . 1 . . . . 6 PHE HB3 . 16239 1
60 . 1 1 6 6 PHE HD1 H 1 6.897 0.02 . 3 . . . . 6 PHE QD . 16239 1
61 . 1 1 6 6 PHE HD2 H 1 6.897 0.02 . 3 . . . . 6 PHE QD . 16239 1
62 . 1 1 6 6 PHE HE1 H 1 6.937 0.02 . 3 . . . . 6 PHE QE . 16239 1
63 . 1 1 6 6 PHE HE2 H 1 6.937 0.02 . 3 . . . . 6 PHE QE . 16239 1
64 . 1 1 6 6 PHE HZ H 1 6.998 0.02 . 1 . . . . 6 PHE HZ . 16239 1
65 . 1 1 6 6 PHE CB C 13 39.221 0.2 . 1 . . . . 6 PHE CB . 16239 1
66 . 1 1 6 6 PHE CD1 C 13 131.717 0.2 . 1 . . . . 6 PHE CD1 . 16239 1
67 . 1 1 6 6 PHE CE1 C 13 130.816 0.2 . 1 . . . . 6 PHE CE1 . 16239 1
68 . 1 1 6 6 PHE CG C 13 138.253 0.2 . 1 . . . . 6 PHE CG . 16239 1
69 . 1 1 6 6 PHE CZ C 13 129.148 0.2 . 1 . . . . 6 PHE CZ . 16239 1
70 . 1 1 7 7 TRP H H 1 8.297 0.02 . 1 . . . . 7 TRP H . 16239 1
71 . 1 1 7 7 TRP HA H 1 4.102 0.02 . 1 . . . . 7 TRP HA . 16239 1
72 . 1 1 7 7 TRP HB2 H 1 3.204 0.02 . 1 . . . . 7 TRP HB2 . 16239 1
73 . 1 1 7 7 TRP HB3 H 1 3.346 0.02 . 1 . . . . 7 TRP HB3 . 16239 1
74 . 1 1 7 7 TRP HD1 H 1 7.11 0.02 . 1 . . . . 7 TRP HD1 . 16239 1
75 . 1 1 7 7 TRP HE1 H 1 9.878 0.02 . 1 . . . . 7 TRP HE1 . 16239 1
76 . 1 1 7 7 TRP HE3 H 1 7.449 0.02 . 1 . . . . 7 TRP HE3 . 16239 1
77 . 1 1 7 7 TRP HH2 H 1 7.005 0.02 . 1 . . . . 7 TRP HH2 . 16239 1
78 . 1 1 7 7 TRP HZ2 H 1 7.364 0.02 . 1 . . . . 7 TRP HZ2 . 16239 1
79 . 1 1 7 7 TRP HZ3 H 1 6.898 0.02 . 1 . . . . 7 TRP HZ3 . 16239 1
80 . 1 1 7 7 TRP CB C 13 29.767 0.2 . 1 . . . . 7 TRP CB . 16239 1
81 . 1 1 7 7 TRP CD1 C 13 127.772 0.2 . 1 . . . . 7 TRP CD1 . 16239 1
82 . 1 1 7 7 TRP CE3 C 13 121.016 0.2 . 1 . . . . 7 TRP CE3 . 16239 1
83 . 1 1 7 7 TRP CH2 C 13 123.653 0.2 . 1 . . . . 7 TRP CH2 . 16239 1
84 . 1 1 7 7 TRP CZ2 C 13 114.365 0.2 . 1 . . . . 7 TRP CZ2 . 16239 1
85 . 1 1 7 7 TRP CZ3 C 13 121.1 0.2 . 1 . . . . 7 TRP CZ3 . 16239 1
86 . 1 1 7 7 TRP N N 15 119.79 0.2 . 1 . . . . 7 TRP N . 16239 1
87 . 1 1 8 8 SER H H 1 8.301 0.02 . 1 . . . . 8 SER H . 16239 1
88 . 1 1 8 8 SER HA H 1 4.292 0.02 . 1 . . . . 8 SER HA . 16239 1
89 . 1 1 8 8 SER HB2 H 1 3.97 0.02 . 1 . . . . 8 SER HB2 . 16239 1
90 . 1 1 8 8 SER HB3 H 1 4.026 0.02 . 1 . . . . 8 SER HB3 . 16239 1
91 . 1 1 8 8 SER CA C 13 61.099 0.2 . 1 . . . . 8 SER CA . 16239 1
92 . 1 1 8 8 SER CB C 13 62.792 0.2 . 1 . . . . 8 SER CB . 16239 1
93 . 1 1 8 8 SER N N 15 112.802 0.2 . 1 . . . . 8 SER N . 16239 1
94 . 1 1 9 9 SER H H 1 7.86 0.02 . 1 . . . . 9 SER H . 16239 1
95 . 1 1 9 9 SER HA H 1 4.17 0.02 . 1 . . . . 9 SER HA . 16239 1
96 . 1 1 9 9 SER HB2 H 1 3.767 0.02 . 1 . . . . 9 SER HB2 . 16239 1
97 . 1 1 9 9 SER HB3 H 1 3.964 0.02 . 1 . . . . 9 SER HB3 . 16239 1
98 . 1 1 9 9 SER CA C 13 62.101 0.2 . 1 . . . . 9 SER CA . 16239 1
99 . 1 1 9 9 SER CB C 13 62.878 0.2 . 1 . . . . 9 SER CB . 16239 1
100 . 1 1 9 9 SER N N 15 117.763 0.2 . 1 . . . . 9 SER N . 16239 1
101 . 1 1 10 10 LEU H H 1 7.955 0.02 . 1 . . . . 10 LEU H . 16239 1
102 . 1 1 10 10 LEU HA H 1 3.883 0.02 . 1 . . . . 10 LEU HA . 16239 1
103 . 1 1 10 10 LEU HB2 H 1 1.404 0.02 . 2 . . . . 10 LEU QB . 16239 1
104 . 1 1 10 10 LEU HB3 H 1 1.404 0.02 . 2 . . . . 10 LEU QB . 16239 1
105 . 1 1 10 10 LEU HD11 H 1 0.696 0.02 . 2 . . . . 10 LEU QD1 . 16239 1
106 . 1 1 10 10 LEU HD12 H 1 0.696 0.02 . 2 . . . . 10 LEU QD1 . 16239 1
107 . 1 1 10 10 LEU HD13 H 1 0.696 0.02 . 2 . . . . 10 LEU QD1 . 16239 1
108 . 1 1 10 10 LEU HD21 H 1 0.716 0.02 . 2 . . . . 10 LEU QD2 . 16239 1
109 . 1 1 10 10 LEU HD22 H 1 0.716 0.02 . 2 . . . . 10 LEU QD2 . 16239 1
110 . 1 1 10 10 LEU HD23 H 1 0.716 0.02 . 2 . . . . 10 LEU QD2 . 16239 1
111 . 1 1 10 10 LEU HG H 1 1.414 0.02 . 1 . . . . 10 LEU HG . 16239 1
112 . 1 1 10 10 LEU CA C 13 57.879 0.2 . 1 . . . . 10 LEU CA . 16239 1
113 . 1 1 10 10 LEU CB C 13 41.678 0.2 . 1 . . . . 10 LEU CB . 16239 1
114 . 1 1 10 10 LEU CD1 C 13 25.06 0.2 . 1 . . . . 10 LEU CD1 . 16239 1
115 . 1 1 10 10 LEU CD2 C 13 24.5 0.2 . 1 . . . . 10 LEU CD2 . 16239 1
116 . 1 1 10 10 LEU CG C 13 26.747 0.2 . 1 . . . . 10 LEU CG . 16239 1
117 . 1 1 10 10 LEU N N 15 123.815 0.2 . 1 . . . . 10 LEU N . 16239 1
118 . 1 1 11 11 ARG H H 1 8.002 0.02 . 1 . . . . 11 ARG H . 16239 1
119 . 1 1 11 11 ARG HA H 1 3.703 0.02 . 1 . . . . 11 ARG HA . 16239 1
120 . 1 1 11 11 ARG HB2 H 1 1.671 0.02 . 2 . . . . 11 ARG QB . 16239 1
121 . 1 1 11 11 ARG HB3 H 1 1.671 0.02 . 2 . . . . 11 ARG QB . 16239 1
122 . 1 1 11 11 ARG HD2 H 1 3.065 0.02 . 2 . . . . 11 ARG QD . 16239 1
123 . 1 1 11 11 ARG HD3 H 1 3.065 0.02 . 2 . . . . 11 ARG QD . 16239 1
124 . 1 1 11 11 ARG HE H 1 7.455 0.02 . 1 . . . . 11 ARG HE . 16239 1
125 . 1 1 11 11 ARG HG2 H 1 1.437 0.02 . 2 . . . . 11 ARG QG . 16239 1
126 . 1 1 11 11 ARG HG3 H 1 1.437 0.02 . 2 . . . . 11 ARG QG . 16239 1
127 . 1 1 11 11 ARG CA C 13 59.438 0.2 . 1 . . . . 11 ARG CA . 16239 1
128 . 1 1 11 11 ARG CB C 13 30.468 0.2 . 1 . . . . 11 ARG CB . 16239 1
129 . 1 1 11 11 ARG CD C 13 43.483 0.2 . 1 . . . . 11 ARG CD . 16239 1
130 . 1 1 11 11 ARG CG C 13 27.592 0.2 . 1 . . . . 11 ARG CG . 16239 1
131 . 1 1 11 11 ARG N N 15 117.843 0.2 . 1 . . . . 11 ARG N . 16239 1
132 . 1 1 12 12 LYS H H 1 7.721 0.02 . 1 . . . . 12 LYS H . 16239 1
133 . 1 1 12 12 LYS HA H 1 4.083 0.02 . 1 . . . . 12 LYS HA . 16239 1
134 . 1 1 12 12 LYS HB2 H 1 1.843 0.02 . 2 . . . . 12 LYS QB . 16239 1
135 . 1 1 12 12 LYS HB3 H 1 1.843 0.02 . 2 . . . . 12 LYS QB . 16239 1
136 . 1 1 12 12 LYS HD2 H 1 1.666 0.02 . 2 . . . . 12 LYS QD . 16239 1
137 . 1 1 12 12 LYS HD3 H 1 1.666 0.02 . 2 . . . . 12 LYS QD . 16239 1
138 . 1 1 12 12 LYS HE2 H 1 2.94 0.02 . 2 . . . . 12 LYS QE . 16239 1
139 . 1 1 12 12 LYS HE3 H 1 2.94 0.02 . 2 . . . . 12 LYS QE . 16239 1
140 . 1 1 12 12 LYS HG2 H 1 1.425 0.02 . 1 . . . . 12 LYS HG2 . 16239 1
141 . 1 1 12 12 LYS HG3 H 1 1.531 0.02 . 1 . . . . 12 LYS HG3 . 16239 1
142 . 1 1 12 12 LYS HZ1 H 1 7.502 0.02 . 2 . . . . 12 LYS QZ . 16239 1
143 . 1 1 12 12 LYS HZ2 H 1 7.502 0.02 . 2 . . . . 12 LYS QZ . 16239 1
144 . 1 1 12 12 LYS HZ3 H 1 7.502 0.02 . 2 . . . . 12 LYS QZ . 16239 1
145 . 1 1 12 12 LYS CA C 13 58.953 0.2 . 1 . . . . 12 LYS CA . 16239 1
146 . 1 1 12 12 LYS CB C 13 32.476 0.2 . 1 . . . . 12 LYS CB . 16239 1
147 . 1 1 12 12 LYS CD C 13 29.324 0.2 . 1 . . . . 12 LYS CD . 16239 1
148 . 1 1 12 12 LYS CG C 13 25.159 0.2 . 1 . . . . 12 LYS CG . 16239 1
149 . 1 1 12 12 LYS N N 15 117.972 0.2 . 1 . . . . 12 LYS N . 16239 1
150 . 1 1 13 13 GLY H H 1 8.124 0.02 . 1 . . . . 13 GLY H . 16239 1
151 . 1 1 13 13 GLY HA2 H 1 3.639 0.02 . 2 . . . . 13 GLY QA . 16239 1
152 . 1 1 13 13 GLY HA3 H 1 3.639 0.02 . 2 . . . . 13 GLY QA . 16239 1
153 . 1 1 13 13 GLY CA C 13 46.415 0.2 . 1 . . . . 13 GLY CA . 16239 1
154 . 1 1 13 13 GLY N N 15 106.124 0.2 . 1 . . . . 13 GLY N . 16239 1
155 . 1 1 14 14 PHE H H 1 8.162 0.02 . 1 . . . . 14 PHE H . 16239 1
156 . 1 1 14 14 PHE HA H 1 4.263 0.02 . 1 . . . . 14 PHE HA . 16239 1
157 . 1 1 14 14 PHE HB2 H 1 3.007 0.02 . 1 . . . . 14 PHE HB2 . 16239 1
158 . 1 1 14 14 PHE HB3 H 1 2.96 0.02 . 1 . . . . 14 PHE HB3 . 16239 1
159 . 1 1 14 14 PHE HD1 H 1 6.824 0.02 . 3 . . . . 14 PHE QD . 16239 1
160 . 1 1 14 14 PHE HD2 H 1 6.824 0.02 . 3 . . . . 14 PHE QD . 16239 1
161 . 1 1 14 14 PHE HE1 H 1 7.107 0.02 . 3 . . . . 14 PHE QE . 16239 1
162 . 1 1 14 14 PHE HE2 H 1 7.107 0.02 . 3 . . . . 14 PHE QE . 16239 1
163 . 1 1 14 14 PHE HZ H 1 7.116 0.02 . 1 . . . . 14 PHE HZ . 16239 1
164 . 1 1 14 14 PHE CA C 13 60.406 0.2 . 1 . . . . 14 PHE CA . 16239 1
165 . 1 1 14 14 PHE CB C 13 39.421 0.2 . 1 . . . . 14 PHE CB . 16239 1
166 . 1 1 14 14 PHE CD1 C 13 131.594 0.2 . 1 . . . . 14 PHE CD1 . 16239 1
167 . 1 1 14 14 PHE CE1 C 13 130.963 0.2 . 1 . . . . 14 PHE CE1 . 16239 1
168 . 1 1 14 14 PHE CZ C 13 129.374 0.2 . 1 . . . . 14 PHE CZ . 16239 1
169 . 1 1 14 14 PHE N N 15 120.405 0.2 . 1 . . . . 14 PHE N . 16239 1
170 . 1 1 15 15 TYR H H 1 8.064 0.02 . 1 . . . . 15 TYR H . 16239 1
171 . 1 1 15 15 TYR HA H 1 4.257 0.02 . 1 . . . . 15 TYR HA . 16239 1
172 . 1 1 15 15 TYR HB2 H 1 3.145 0.02 . 1 . . . . 15 TYR HB2 . 16239 1
173 . 1 1 15 15 TYR HB3 H 1 2.949 0.02 . 1 . . . . 15 TYR HB3 . 16239 1
174 . 1 1 15 15 TYR HD1 H 1 7.169 0.02 . 3 . . . . 15 TYR QD . 16239 1
175 . 1 1 15 15 TYR HD2 H 1 7.169 0.02 . 3 . . . . 15 TYR QD . 16239 1
176 . 1 1 15 15 TYR HE1 H 1 6.854 0.02 . 3 . . . . 15 TYR QE . 16239 1
177 . 1 1 15 15 TYR HE2 H 1 6.854 0.02 . 3 . . . . 15 TYR QE . 16239 1
178 . 1 1 15 15 TYR CB C 13 38.11 0.2 . 1 . . . . 15 TYR CB . 16239 1
179 . 1 1 15 15 TYR CD1 C 13 132.932 0.2 . 1 . . . . 15 TYR CD1 . 16239 1
180 . 1 1 15 15 TYR CE1 C 13 118.211 0.2 . 1 . . . . 15 TYR CE1 . 16239 1
181 . 1 1 15 15 TYR CG C 13 130.862 0.2 . 1 . . . . 15 TYR CG . 16239 1
182 . 1 1 15 15 TYR CZ C 13 158.356 0.2 . 1 . . . . 15 TYR CZ . 16239 1
183 . 1 1 15 15 TYR N N 15 117.269 0.2 . 1 . . . . 15 TYR N . 16239 1
184 . 1 1 16 16 ASP H H 1 8.308 0.02 . 1 . . . . 16 ASP H . 16239 1
185 . 1 1 16 16 ASP HA H 1 4.622 0.02 . 1 . . . . 16 ASP HA . 16239 1
186 . 1 1 16 16 ASP HB2 H 1 2.928 0.02 . 1 . . . . 16 ASP HB2 . 16239 1
187 . 1 1 16 16 ASP HB3 H 1 3.049 0.02 . 1 . . . . 16 ASP HB3 . 16239 1
188 . 1 1 16 16 ASP CB C 13 42.115 0.2 . 1 . . . . 16 ASP CB . 16239 1
189 . 1 1 16 16 ASP N N 15 119.842 0.2 . 1 . . . . 16 ASP N . 16239 1
190 . 1 1 17 17 GLY H H 1 7.907 0.02 . 1 . . . . 17 GLY H . 16239 1
191 . 1 1 17 17 GLY HA2 H 1 3.96 0.02 . 2 . . . . 17 GLY QA . 16239 1
192 . 1 1 17 17 GLY HA3 H 1 3.96 0.02 . 2 . . . . 17 GLY QA . 16239 1
193 . 1 1 17 17 GLY CA C 13 46.04 0.2 . 1 . . . . 17 GLY CA . 16239 1
194 . 1 1 17 17 GLY N N 15 107.867 0.2 . 1 . . . . 17 GLY N . 16239 1
195 . 1 1 18 18 GLU H H 1 8.221 0.02 . 1 . . . . 18 GLU H . 16239 1
196 . 1 1 18 18 GLU HA H 1 4.096 0.02 . 1 . . . . 18 GLU HA . 16239 1
197 . 1 1 18 18 GLU HB2 H 1 2.014 0.02 . 2 . . . . 18 GLU QB . 16239 1
198 . 1 1 18 18 GLU HB3 H 1 2.014 0.02 . 2 . . . . 18 GLU QB . 16239 1
199 . 1 1 18 18 GLU HG2 H 1 2.351 0.02 . 2 . . . . 18 GLU QG . 16239 1
200 . 1 1 18 18 GLU HG3 H 1 2.351 0.02 . 2 . . . . 18 GLU QG . 16239 1
201 . 1 1 18 18 GLU CA C 13 57.759 0.2 . 1 . . . . 18 GLU CA . 16239 1
202 . 1 1 18 18 GLU CB C 13 28.496 0.2 . 1 . . . . 18 GLU CB . 16239 1
203 . 1 1 18 18 GLU CG C 13 32.921 0.2 . 1 . . . . 18 GLU CG . 16239 1
204 . 1 1 18 18 GLU N N 15 119.944 0.2 . 1 . . . . 18 GLU N . 16239 1
205 . 1 1 19 19 ALA H H 1 8.23 0.02 . 1 . . . . 19 ALA H . 16239 1
206 . 1 1 19 19 ALA HA H 1 4.063 0.02 . 1 . . . . 19 ALA HA . 16239 1
207 . 1 1 19 19 ALA HB1 H 1 1.319 0.02 . 2 . . . . 19 ALA QB . 16239 1
208 . 1 1 19 19 ALA HB2 H 1 1.319 0.02 . 2 . . . . 19 ALA QB . 16239 1
209 . 1 1 19 19 ALA HB3 H 1 1.319 0.02 . 2 . . . . 19 ALA QB . 16239 1
210 . 1 1 19 19 ALA CA C 13 54.338 0.2 . 1 . . . . 19 ALA CA . 16239 1
211 . 1 1 19 19 ALA CB C 13 18.409 0.2 . 1 . . . . 19 ALA CB . 16239 1
212 . 1 1 19 19 ALA N N 15 121.362 0.2 . 1 . . . . 19 ALA N . 16239 1
213 . 1 1 20 20 GLY H H 1 8.124 0.02 . 1 . . . . 20 GLY H . 16239 1
214 . 1 1 20 20 GLY HA2 H 1 3.77 0.02 . 1 . . . . 20 GLY HA2 . 16239 1
215 . 1 1 20 20 GLY HA3 H 1 3.886 0.02 . 1 . . . . 20 GLY HA3 . 16239 1
216 . 1 1 20 20 GLY CA C 13 46.232 0.2 . 1 . . . . 20 GLY CA . 16239 1
217 . 1 1 20 20 GLY N N 15 104.759 0.2 . 1 . . . . 20 GLY N . 16239 1
218 . 1 1 21 21 ARG H H 1 7.716 0.02 . 1 . . . . 21 ARG H . 16239 1
219 . 1 1 21 21 ARG HA H 1 4.175 0.02 . 1 . . . . 21 ARG HA . 16239 1
220 . 1 1 21 21 ARG HB2 H 1 1.835 0.02 . 2 . . . . 21 ARG QB . 16239 1
221 . 1 1 21 21 ARG HB3 H 1 1.835 0.02 . 2 . . . . 21 ARG QB . 16239 1
222 . 1 1 21 21 ARG HD2 H 1 3.161 0.02 . 2 . . . . 21 ARG QD . 16239 1
223 . 1 1 21 21 ARG HD3 H 1 3.161 0.02 . 2 . . . . 21 ARG QD . 16239 1
224 . 1 1 21 21 ARG HE H 1 7.323 0.02 . 1 . . . . 21 ARG HE . 16239 1
225 . 1 1 21 21 ARG HG2 H 1 1.6 0.02 . 1 . . . . 21 ARG HG2 . 16239 1
226 . 1 1 21 21 ARG HG3 H 1 1.695 0.02 . 1 . . . . 21 ARG HG3 . 16239 1
227 . 1 1 21 21 ARG CA C 13 57.374 0.2 . 1 . . . . 21 ARG CA . 16239 1
228 . 1 1 21 21 ARG CB C 13 30.682 0.2 . 1 . . . . 21 ARG CB . 16239 1
229 . 1 1 21 21 ARG CD C 13 43.518 0.2 . 1 . . . . 21 ARG CD . 16239 1
230 . 1 1 21 21 ARG CG C 13 27.377 0.2 . 1 . . . . 21 ARG CG . 16239 1
231 . 1 1 21 21 ARG N N 15 119.056 0.2 . 1 . . . . 21 ARG N . 16239 1
232 . 1 1 22 22 ALA H H 1 7.987 0.02 . 1 . . . . 22 ALA H . 16239 1
233 . 1 1 22 22 ALA HA H 1 4.22 0.02 . 1 . . . . 22 ALA HA . 16239 1
234 . 1 1 22 22 ALA HB1 H 1 1.407 0.02 . 2 . . . . 22 ALA QB . 16239 1
235 . 1 1 22 22 ALA HB2 H 1 1.407 0.02 . 2 . . . . 22 ALA QB . 16239 1
236 . 1 1 22 22 ALA HB3 H 1 1.407 0.02 . 2 . . . . 22 ALA QB . 16239 1
237 . 1 1 22 22 ALA CA C 13 53.388 0.2 . 1 . . . . 22 ALA CA . 16239 1
238 . 1 1 22 22 ALA CB C 13 19.076 0.2 . 1 . . . . 22 ALA CB . 16239 1
239 . 1 1 22 22 ALA N N 15 121.794 0.2 . 1 . . . . 22 ALA N . 16239 1
240 . 1 1 23 23 ILE H H 1 7.655 0.02 . 1 . . . . 23 ILE H . 16239 1
241 . 1 1 23 23 ILE HA H 1 4.105 0.02 . 1 . . . . 23 ILE HA . 16239 1
242 . 1 1 23 23 ILE HB H 1 1.925 0.02 . 1 . . . . 23 ILE HB . 16239 1
243 . 1 1 23 23 ILE HD11 H 1 0.856 0.02 . 2 . . . . 23 ILE QD1 . 16239 1
244 . 1 1 23 23 ILE HD12 H 1 0.856 0.02 . 2 . . . . 23 ILE QD1 . 16239 1
245 . 1 1 23 23 ILE HD13 H 1 0.856 0.02 . 2 . . . . 23 ILE QD1 . 16239 1
246 . 1 1 23 23 ILE HG12 H 1 1.248 0.02 . 1 . . . . 23 ILE HG12 . 16239 1
247 . 1 1 23 23 ILE HG13 H 1 1.542 0.02 . 1 . . . . 23 ILE HG13 . 16239 1
248 . 1 1 23 23 ILE HG21 H 1 0.908 0.02 . 2 . . . . 23 ILE QG2 . 16239 1
249 . 1 1 23 23 ILE HG22 H 1 0.908 0.02 . 2 . . . . 23 ILE QG2 . 16239 1
250 . 1 1 23 23 ILE HG23 H 1 0.908 0.02 . 2 . . . . 23 ILE QG2 . 16239 1
251 . 1 1 23 23 ILE CA C 13 61.413 0.2 . 1 . . . . 23 ILE CA . 16239 1
252 . 1 1 23 23 ILE CB C 13 38.576 0.2 . 1 . . . . 23 ILE CB . 16239 1
253 . 1 1 23 23 ILE CD1 C 13 13.458 0.2 . 1 . . . . 23 ILE CD1 . 16239 1
254 . 1 1 23 23 ILE CG1 C 13 27.497 0.2 . 1 . . . . 23 ILE CG1 . 16239 1
255 . 1 1 23 23 ILE CG2 C 13 17.834 0.2 . 1 . . . . 23 ILE CG2 . 16239 1
256 . 1 1 23 23 ILE N N 15 115.088 0.2 . 1 . . . . 23 ILE N . 16239 1
257 . 1 1 24 24 ARG H H 1 7.829 0.02 . 1 . . . . 24 ARG H . 16239 1
258 . 1 1 24 24 ARG HA H 1 4.344 0.02 . 1 . . . . 24 ARG HA . 16239 1
259 . 1 1 24 24 ARG HB2 H 1 1.774 0.02 . 1 . . . . 24 ARG HB2 . 16239 1
260 . 1 1 24 24 ARG HB3 H 1 1.884 0.02 . 1 . . . . 24 ARG HB3 . 16239 1
261 . 1 1 24 24 ARG HD2 H 1 3.171 0.02 . 2 . . . . 24 ARG QD . 16239 1
262 . 1 1 24 24 ARG HD3 H 1 3.171 0.02 . 2 . . . . 24 ARG QD . 16239 1
263 . 1 1 24 24 ARG HE H 1 7.329 0.02 . 1 . . . . 24 ARG HE . 16239 1
264 . 1 1 24 24 ARG HG2 H 1 1.663 0.02 . 1 . . . . 24 ARG HG2 . 16239 1
265 . 1 1 24 24 ARG HG3 H 1 1.602 0.02 . 1 . . . . 24 ARG HG3 . 16239 1
266 . 1 1 24 24 ARG CA C 13 55.897 0.2 . 1 . . . . 24 ARG CA . 16239 1
267 . 1 1 24 24 ARG CB C 13 30.663 0.2 . 1 . . . . 24 ARG CB . 16239 1
268 . 1 1 24 24 ARG CD C 13 43.467 0.2 . 1 . . . . 24 ARG CD . 16239 1
269 . 1 1 24 24 ARG CG C 13 27.274 0.2 . 1 . . . . 24 ARG CG . 16239 1
270 . 1 1 24 24 ARG N N 15 121.629 0.2 . 1 . . . . 24 ARG N . 16239 1
271 . 1 1 25 25 ARG H H 1 8.142 0.02 . 1 . . . . 25 ARG H . 16239 1
272 . 1 1 25 25 ARG HA H 1 4.276 0.02 . 1 . . . . 25 ARG HA . 16239 1
273 . 1 1 25 25 ARG HB2 H 1 1.796 0.02 . 1 . . . . 25 ARG HB2 . 16239 1
274 . 1 1 25 25 ARG HB3 H 1 1.912 0.02 . 1 . . . . 25 ARG HB3 . 16239 1
275 . 1 1 25 25 ARG HD2 H 1 3.186 0.02 . 2 . . . . 25 ARG QD . 16239 1
276 . 1 1 25 25 ARG HD3 H 1 3.186 0.02 . 2 . . . . 25 ARG QD . 16239 1
277 . 1 1 25 25 ARG HE H 1 7.427 0.02 . 1 . . . . 25 ARG HE . 16239 1
278 . 1 1 25 25 ARG HG2 H 1 1.663 0.02 . 2 . . . . 25 ARG QG . 16239 1
279 . 1 1 25 25 ARG HG3 H 1 1.663 0.02 . 2 . . . . 25 ARG QG . 16239 1
280 . 1 1 25 25 ARG CA C 13 55.519 0.2 . 1 . . . . 25 ARG CA . 16239 1
281 . 1 1 25 25 ARG CB C 13 30.672 0.2 . 1 . . . . 25 ARG CB . 16239 1
282 . 1 1 25 25 ARG CD C 13 43.45 0.2 . 1 . . . . 25 ARG CD . 16239 1
283 . 1 1 25 25 ARG CG C 13 27.317 0.2 . 1 . . . . 25 ARG CG . 16239 1
284 . 1 1 25 25 ARG N N 15 64.792 0.2 . 1 . . . . 25 ARG N . 16239 1
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