###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
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 36083
_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-13C HSQC' 1 $sample_1 isotropic 36083 1
2 '2D 1H-13C HMBC' 1 $sample_1 isotropic 36083 1
3 '2D 1H-15N HSQC' 1 $sample_1 isotropic 36083 1
4 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36083 1
5 '2D 1H-1H TOCSY' 1 $sample_1 isotropic 36083 1
6 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36083 1
7 '2D 1H-1H NOESY' 1 $sample_1 isotropic 36083 1
8 '2D 1H-1H COSY' 1 $sample_1 isotropic 36083 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 GLY H H 1 7.84 . . 1 . . . . A 1 GLY H1 . 36083 1
2 . 1 1 1 1 GLY HA2 H 1 3.82 . . 2 . . . . A 1 GLY HA2 . 36083 1
3 . 1 1 1 1 GLY HA3 H 1 4.04 . . 2 . . . . A 1 GLY HA3 . 36083 1
4 . 1 1 1 1 GLY CA C 13 41.8 . . 1 . . . . A 1 GLY CA . 36083 1
5 . 1 1 2 2 PRO HA H 1 4.55 . . 1 . . . . A 2 PRO HA . 36083 1
6 . 1 1 2 2 PRO HB2 H 1 1.72 . . 2 . . . . A 2 PRO HB2 . 36083 1
7 . 1 1 2 2 PRO HB3 H 1 2.24 . . 2 . . . . A 2 PRO HB3 . 36083 1
8 . 1 1 2 2 PRO HG2 H 1 1.78 . . 1 . . . . A 2 PRO HG2 . 36083 1
9 . 1 1 2 2 PRO HG3 H 1 1.78 . . 1 . . . . A 2 PRO HG3 . 36083 1
10 . 1 1 2 2 PRO HD2 H 1 3.42 . . 2 . . . . A 2 PRO HD2 . 36083 1
11 . 1 1 2 2 PRO HD3 H 1 3.49 . . 2 . . . . A 2 PRO HD3 . 36083 1
12 . 1 1 2 2 PRO CA C 13 58.5 . . 1 . . . . A 2 PRO CA . 36083 1
13 . 1 1 2 2 PRO CB C 13 27.4 . . 1 . . . . A 2 PRO CB . 36083 1
14 . 1 1 2 2 PRO CG C 13 24.6 . . 1 . . . . A 2 PRO CG . 36083 1
15 . 1 1 2 2 PRO CD C 13 46.4 . . 1 . . . . A 2 PRO CD . 36083 1
16 . 1 1 3 3 PRO HA H 1 4.09 . . 1 . . . . A 3 PRO HA . 36083 1
17 . 1 1 3 3 PRO HB2 H 1 1.71 . . 2 . . . . A 3 PRO HB2 . 36083 1
18 . 1 1 3 3 PRO HB3 H 1 2.11 . . 2 . . . . A 3 PRO HB3 . 36083 1
19 . 1 1 3 3 PRO HG2 H 1 1.92 . . 2 . . . . A 3 PRO HG2 . 36083 1
20 . 1 1 3 3 PRO HG3 H 1 2.01 . . 2 . . . . A 3 PRO HG3 . 36083 1
21 . 1 1 3 3 PRO HD2 H 1 3.38 . . 2 . . . . A 3 PRO HD2 . 36083 1
22 . 1 1 3 3 PRO HD3 H 1 3.70 . . 2 . . . . A 3 PRO HD3 . 36083 1
23 . 1 1 3 3 PRO CA C 13 61.1 . . 1 . . . . A 3 PRO CA . 36083 1
24 . 1 1 3 3 PRO CB C 13 29.3 . . 1 . . . . A 3 PRO CB . 36083 1
25 . 1 1 3 3 PRO CG C 13 25.4 . . 1 . . . . A 3 PRO CG . 36083 1
26 . 1 1 3 3 PRO CD C 13 46.8 . . 1 . . . . A 3 PRO CD . 36083 1
27 . 1 1 4 4 GLY H H 1 6.87 . . 1 . . . . A 4 GLY H . 36083 1
28 . 1 1 4 4 GLY HA2 H 1 3.65 . . 1 . . . . A 4 GLY HA2 . 36083 1
29 . 1 1 4 4 GLY HA3 H 1 3.65 . . 1 . . . . A 4 GLY HA3 . 36083 1
30 . 1 1 4 4 GLY CA C 13 43.5 . . 1 . . . . A 4 GLY CA . 36083 1
31 . 1 1 5 5 ASP H H 1 8.26 . . 1 . . . . A 5 ASP H . 36083 1
32 . 1 1 5 5 ASP HA H 1 4.80 . . 1 . . . . A 5 ASP HA . 36083 1
33 . 1 1 5 5 ASP HB2 H 1 2.43 . . 2 . . . . A 5 ASP HB2 . 36083 1
34 . 1 1 5 5 ASP HB3 H 1 2.78 . . 2 . . . . A 5 ASP HB3 . 36083 1
35 . 1 1 5 5 ASP CA C 13 49.8 . . 1 . . . . A 5 ASP CA . 36083 1
36 . 1 1 5 5 ASP CB C 13 37.0 . . 1 . . . . A 5 ASP CB . 36083 1
37 . 1 1 6 6 ARG H H 1 7.65 . . 1 . . . . A 6 ARG H . 36083 1
38 . 1 1 6 6 ARG HA H 1 4.43 . . 1 . . . . A 6 ARG HA . 36083 1
39 . 1 1 6 6 ARG HB2 H 1 1.47 . . 2 . . . . A 6 ARG HB2 . 36083 1
40 . 1 1 6 6 ARG HB3 H 1 1.76 . . 2 . . . . A 6 ARG HB3 . 36083 1
41 . 1 1 6 6 ARG HG2 H 1 1.37 . . 2 . . . . A 6 ARG HG2 . 36083 1
42 . 1 1 6 6 ARG HG3 H 1 1.46 . . 2 . . . . A 6 ARG HG3 . 36083 1
43 . 1 1 6 6 ARG HD2 H 1 3.09 . . 1 . . . . A 6 ARG HD2 . 36083 1
44 . 1 1 6 6 ARG HD3 H 1 3.09 . . 1 . . . . A 6 ARG HD3 . 36083 1
45 . 1 1 6 6 ARG HE H 1 7.53 . . 1 . . . . A 6 ARG HE . 36083 1
46 . 1 1 6 6 ARG CA C 13 50.9 . . 1 . . . . A 6 ARG CA . 36083 1
47 . 1 1 6 6 ARG CB C 13 27.4 . . 1 . . . . A 6 ARG CB . 36083 1
48 . 1 1 6 6 ARG CG C 13 25.2 . . 1 . . . . A 6 ARG CG . 36083 1
49 . 1 1 6 6 ARG CD C 13 40.0 . . 1 . . . . A 6 ARG CD . 36083 1
50 . 1 1 7 7 ILE H H 1 7.14 . . 1 . . . . A 7 ILE H . 36083 1
51 . 1 1 7 7 ILE HA H 1 4.85 . . 1 . . . . A 7 ILE HA . 36083 1
52 . 1 1 7 7 ILE HB H 1 1.45 . . 1 . . . . A 7 ILE HB . 36083 1
53 . 1 1 7 7 ILE HG12 H 1 0.93 . . 2 . . . . A 7 ILE HG12 . 36083 1
54 . 1 1 7 7 ILE HG13 H 1 1.26 . . 2 . . . . A 7 ILE HG13 . 36083 1
55 . 1 1 7 7 ILE HG21 H 1 0.69 . . 1 . . . . A 7 ILE HG21 . 36083 1
56 . 1 1 7 7 ILE HG22 H 1 0.69 . . 1 . . . . A 7 ILE HG22 . 36083 1
57 . 1 1 7 7 ILE HG23 H 1 0.69 . . 1 . . . . A 7 ILE HG23 . 36083 1
58 . 1 1 7 7 ILE HD11 H 1 0.65 . . 1 . . . . A 7 ILE HD11 . 36083 1
59 . 1 1 7 7 ILE HD12 H 1 0.65 . . 1 . . . . A 7 ILE HD12 . 36083 1
60 . 1 1 7 7 ILE HD13 H 1 0.65 . . 1 . . . . A 7 ILE HD13 . 36083 1
61 . 1 1 7 7 ILE CA C 13 55.9 . . 1 . . . . A 7 ILE CA . 36083 1
62 . 1 1 7 7 ILE CB C 13 38.3 . . 1 . . . . A 7 ILE CB . 36083 1
63 . 1 1 7 7 ILE CG1 C 13 24.5 . . 1 . . . . A 7 ILE CG1 . 36083 1
64 . 1 1 7 7 ILE CG2 C 13 14.9 . . 1 . . . . A 7 ILE CG2 . 36083 1
65 . 1 1 7 7 ILE CD1 C 13 10.6 . . 1 . . . . A 7 ILE CD1 . 36083 1
66 . 1 1 8 8 GLU H H 1 8.66 . . 1 . . . . A 8 GLU H . 36083 1
67 . 1 1 8 8 GLU HA H 1 4.30 . . 1 . . . . A 8 GLU HA . 36083 1
68 . 1 1 8 8 GLU HB2 H 1 1.62 . . 2 . . . . A 8 GLU HB2 . 36083 1
69 . 1 1 8 8 GLU HB3 H 1 1.76 . . 2 . . . . A 8 GLU HB3 . 36083 1
70 . 1 1 8 8 GLU HG2 H 1 1.99 . . 2 . . . . A 8 GLU HG2 . 36083 1
71 . 1 1 8 8 GLU HG3 H 1 2.18 . . 2 . . . . A 8 GLU HG3 . 36083 1
72 . 1 1 8 8 GLU CA C 13 50.9 . . 1 . . . . A 8 GLU CA . 36083 1
73 . 1 1 8 8 GLU CB C 13 28.3 . . 1 . . . . A 8 GLU CB . 36083 1
74 . 1 1 8 8 GLU CG C 13 31.5 . . 1 . . . . A 8 GLU CG . 36083 1
75 . 1 1 9 9 PHE H H 1 9.02 . . 1 . . . . A 9 PHE H . 36083 1
76 . 1 1 9 9 PHE HA H 1 3.78 . . 1 . . . . A 9 PHE HA . 36083 1
77 . 1 1 9 9 PHE HB2 H 1 2.92 . . 2 . . . . A 9 PHE HB2 . 36083 1
78 . 1 1 9 9 PHE HB3 H 1 3.27 . . 2 . . . . A 9 PHE HB3 . 36083 1
79 . 1 1 9 9 PHE HD1 H 1 7.14 . . 1 . . . . A 9 PHE HD1 . 36083 1
80 . 1 1 9 9 PHE HD2 H 1 7.14 . . 1 . . . . A 9 PHE HD2 . 36083 1
81 . 1 1 9 9 PHE HE1 H 1 7.25 . . 1 . . . . A 9 PHE HE1 . 36083 1
82 . 1 1 9 9 PHE HE2 H 1 7.25 . . 1 . . . . A 9 PHE HE2 . 36083 1
83 . 1 1 9 9 PHE HZ H 1 7.18 . . 1 . . . . A 9 PHE HZ . 36083 1
84 . 1 1 9 9 PHE CA C 13 56.3 . . 1 . . . . A 9 PHE CA . 36083 1
85 . 1 1 9 9 PHE CB C 13 34.7 . . 1 . . . . A 9 PHE CB . 36083 1
86 . 1 1 9 9 PHE CG C 13 139.1 . . 1 . . . . A 9 PHE CG . 36083 1
87 . 1 1 9 9 PHE CD1 C 13 129.4 . . 1 . . . . A 9 PHE CD1 . 36083 1
88 . 1 1 9 9 PHE CD2 C 13 129.4 . . 1 . . . . A 9 PHE CD2 . 36083 1
89 . 1 1 9 9 PHE CE1 C 13 128.4 . . 1 . . . . A 9 PHE CE1 . 36083 1
90 . 1 1 9 9 PHE CE2 C 13 128.4 . . 1 . . . . A 9 PHE CE2 . 36083 1
91 . 1 1 9 9 PHE CZ C 13 126.4 . . 1 . . . . A 9 PHE CZ . 36083 1
92 . 1 1 10 10 GLY H H 1 7.32 . . 1 . . . . A 10 GLY H . 36083 1
93 . 1 1 10 10 GLY HA2 H 1 3.34 . . 2 . . . . A 10 GLY HA2 . 36083 1
94 . 1 1 10 10 GLY HA3 H 1 3.92 . . 2 . . . . A 10 GLY HA3 . 36083 1
95 . 1 1 10 10 GLY CA C 13 43.1 . . 1 . . . . A 10 GLY CA . 36083 1
96 . 1 1 11 11 VAL H H 1 7.55 . . 1 . . . . A 11 VAL H . 36083 1
97 . 1 1 11 11 VAL HA H 1 4.54 . . 1 . . . . A 11 VAL HA . 36083 1
98 . 1 1 11 11 VAL HB H 1 2.29 . . 1 . . . . A 11 VAL HB . 36083 1
99 . 1 1 11 11 VAL HG11 H 1 0.94 . . 2 . . . . A 11 VAL HG11 . 36083 1
100 . 1 1 11 11 VAL HG12 H 1 0.94 . . 2 . . . . A 11 VAL HG12 . 36083 1
101 . 1 1 11 11 VAL HG13 H 1 0.94 . . 2 . . . . A 11 VAL HG13 . 36083 1
102 . 1 1 11 11 VAL HG21 H 1 0.88 . . 2 . . . . A 11 VAL HG21 . 36083 1
103 . 1 1 11 11 VAL HG22 H 1 0.88 . . 2 . . . . A 11 VAL HG22 . 36083 1
104 . 1 1 11 11 VAL HG23 H 1 0.88 . . 2 . . . . A 11 VAL HG23 . 36083 1
105 . 1 1 11 11 VAL CA C 13 55.7 . . 1 . . . . A 11 VAL CA . 36083 1
106 . 1 1 11 11 VAL CB C 13 31.5 . . 1 . . . . A 11 VAL CB . 36083 1
107 . 1 1 11 11 VAL CG1 C 13 23.5 . . 2 . . . . A 11 VAL CG1 . 36083 1
108 . 1 1 11 11 VAL CG2 C 13 21.0 . . 2 . . . . A 11 VAL CG2 . 36083 1
109 . 1 1 12 12 LEU H H 1 8.06 . . 1 . . . . A 12 LEU H . 36083 1
110 . 1 1 12 12 LEU HA H 1 4.61 . . 1 . . . . A 12 LEU HA . 36083 1
111 . 1 1 12 12 LEU HB2 H 1 1.52 . . 2 . . . . A 12 LEU HB2 . 36083 1
112 . 1 1 12 12 LEU HB3 H 1 1.76 . . 2 . . . . A 12 LEU HB3 . 36083 1
113 . 1 1 12 12 LEU HG H 1 1.76 . . 1 . . . . A 12 LEU HG . 36083 1
114 . 1 1 12 12 LEU HD11 H 1 0.92 . . 2 . . . . A 12 LEU HD11 . 36083 1
115 . 1 1 12 12 LEU HD12 H 1 0.92 . . 2 . . . . A 12 LEU HD12 . 36083 1
116 . 1 1 12 12 LEU HD13 H 1 0.92 . . 2 . . . . A 12 LEU HD13 . 36083 1
117 . 1 1 12 12 LEU HD21 H 1 0.86 . . 2 . . . . A 12 LEU HD21 . 36083 1
118 . 1 1 12 12 LEU HD22 H 1 0.86 . . 2 . . . . A 12 LEU HD22 . 36083 1
119 . 1 1 12 12 LEU HD23 H 1 0.86 . . 2 . . . . A 12 LEU HD23 . 36083 1
120 . 1 1 12 12 LEU CA C 13 52.6 . . 1 . . . . A 12 LEU CA . 36083 1
121 . 1 1 12 12 LEU CB C 13 39.6 . . 1 . . . . A 12 LEU CB . 36083 1
122 . 1 1 12 12 LEU CG C 13 24.2 . . 1 . . . . A 12 LEU CG . 36083 1
123 . 1 1 12 12 LEU CD1 C 13 23.5 . . 2 . . . . A 12 LEU CD1 . 36083 1
124 . 1 1 12 12 LEU CD2 C 13 21.0 . . 2 . . . . A 12 LEU CD2 . 36083 1
125 . 1 1 13 13 ALA H H 1 7.39 . . 1 . . . . A 13 ALA H . 36083 1
126 . 1 1 13 13 ALA HA H 1 4.38 . . 1 . . . . A 13 ALA HA . 36083 1
127 . 1 1 13 13 ALA HB1 H 1 0.92 . . 1 . . . . A 13 ALA HB1 . 36083 1
128 . 1 1 13 13 ALA HB2 H 1 0.92 . . 1 . . . . A 13 ALA HB2 . 36083 1
129 . 1 1 13 13 ALA HB3 H 1 0.92 . . 1 . . . . A 13 ALA HB3 . 36083 1
130 . 1 1 13 13 ALA CA C 13 48.3 . . 1 . . . . A 13 ALA CA . 36083 1
131 . 1 1 13 13 ALA CB C 13 21.0 . . 1 . . . . A 13 ALA CB . 36083 1
132 . 1 1 14 14 GLN H H 1 8.10 . . 1 . . . . A 14 GLN H . 36083 1
133 . 1 1 14 14 GLN HA H 1 4.18 . . 1 . . . . A 14 GLN HA . 36083 1
134 . 1 1 14 14 GLN HB2 H 1 1.56 . . 2 . . . . A 14 GLN HB2 . 36083 1
135 . 1 1 14 14 GLN HB3 H 1 1.89 . . 2 . . . . A 14 GLN HB3 . 36083 1
136 . 1 1 14 14 GLN HG2 H 1 2.00 . . 2 . . . . A 14 GLN HG2 . 36083 1
137 . 1 1 14 14 GLN HG3 H 1 2.16 . . 2 . . . . A 14 GLN HG3 . 36083 1
138 . 1 1 14 14 GLN HE21 H 1 7.06 . . 2 . . . . A 14 GLN HE21 . 36083 1
139 . 1 1 14 14 GLN HE22 H 1 6.75 . . 2 . . . . A 14 GLN HE22 . 36083 1
140 . 1 1 14 14 GLN CA C 13 52.6 . . 1 . . . . A 14 GLN CA . 36083 1
141 . 1 1 14 14 GLN CB C 13 28.1 . . 1 . . . . A 14 GLN CB . 36083 1
142 . 1 1 14 14 GLN CG C 13 31.6 . . 1 . . . . A 14 GLN CG . 36083 1
143 . 1 1 15 15 LEU H H 1 7.99 . . 1 . . . . A 15 LEU H . 36083 1
144 . 1 1 15 15 LEU HA H 1 4.39 . . 1 . . . . A 15 LEU HA . 36083 1
145 . 1 1 15 15 LEU HB2 H 1 1.39 . . 2 . . . . A 15 LEU HB2 . 36083 1
146 . 1 1 15 15 LEU HB3 H 1 1.51 . . 2 . . . . A 15 LEU HB3 . 36083 1
147 . 1 1 15 15 LEU HG H 1 1.63 . . 1 . . . . A 15 LEU HG . 36083 1
148 . 1 1 15 15 LEU HD11 H 1 0.92 . . 2 . . . . A 15 LEU HD11 . 36083 1
149 . 1 1 15 15 LEU HD12 H 1 0.92 . . 2 . . . . A 15 LEU HD12 . 36083 1
150 . 1 1 15 15 LEU HD13 H 1 0.92 . . 2 . . . . A 15 LEU HD13 . 36083 1
151 . 1 1 15 15 LEU HD21 H 1 0.89 . . 2 . . . . A 15 LEU HD21 . 36083 1
152 . 1 1 15 15 LEU HD22 H 1 0.89 . . 2 . . . . A 15 LEU HD22 . 36083 1
153 . 1 1 15 15 LEU HD23 H 1 0.89 . . 2 . . . . A 15 LEU HD23 . 36083 1
154 . 1 1 15 15 LEU CA C 13 49.7 . . 1 . . . . A 15 LEU CA . 36083 1
155 . 1 1 15 15 LEU CB C 13 39.9 . . 1 . . . . A 15 LEU CB . 36083 1
156 . 1 1 15 15 LEU CG C 13 24.3 . . 1 . . . . A 15 LEU CG . 36083 1
157 . 1 1 15 15 LEU CD1 C 13 22.0 . . 2 . . . . A 15 LEU CD1 . 36083 1
158 . 1 1 15 15 LEU CD2 C 13 23.1 . . 2 . . . . A 15 LEU CD2 . 36083 1
159 . 1 1 16 16 PRO HA H 1 4.29 . . 1 . . . . A 16 PRO HA . 36083 1
160 . 1 1 16 16 PRO HB2 H 1 1.83 . . 2 . . . . A 16 PRO HB2 . 36083 1
161 . 1 1 16 16 PRO HB3 H 1 1.96 . . 2 . . . . A 16 PRO HB3 . 36083 1
162 . 1 1 16 16 PRO HG2 H 1 1.83 . . 2 . . . . A 16 PRO HG2 . 36083 1
163 . 1 1 16 16 PRO HG3 H 1 1.95 . . 2 . . . . A 16 PRO HG3 . 36083 1
164 . 1 1 16 16 PRO HD2 H 1 3.52 . . 2 . . . . A 16 PRO HD2 . 36083 1
165 . 1 1 16 16 PRO HD3 H 1 3.65 . . 2 . . . . A 16 PRO HD3 . 36083 1
166 . 1 1 16 16 PRO CA C 13 59.4 . . 1 . . . . A 16 PRO CA . 36083 1
167 . 1 1 16 16 PRO CB C 13 29.2 . . 1 . . . . A 16 PRO CB . 36083 1
168 . 1 1 16 16 PRO CG C 13 24.6 . . 1 . . . . A 16 PRO CG . 36083 1
169 . 1 1 16 16 PRO CD C 13 46.8 . . 1 . . . . A 16 PRO CD . 36083 1
170 . 1 1 17 17 GLY H H 1 8.11 . . 1 . . . . A 17 GLY H . 36083 1
171 . 1 1 17 17 GLY HA2 H 1 3.62 . . 2 . . . . A 17 GLY HA2 . 36083 1
172 . 1 1 17 17 GLY HA3 H 1 3.77 . . 2 . . . . A 17 GLY HA3 . 36083 1
173 . 1 1 17 17 GLY CA C 13 40.8 . . 1 . . . . A 17 GLY CA . 36083 1
stop_
save_