###################################
# 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_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 19527
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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-1H TOCSY' . . . 19527 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 SER H H 1 8.631 0.004 . . . . . . A 2 SER H . 19527 1
2 . 1 1 1 1 SER HA H 1 4.513 0.000 . . . . . . A 2 SER HA . 19527 1
3 . 1 1 1 1 SER HB2 H 1 3.837 0.000 . . . . . . A 2 SER HB2 . 19527 1
4 . 1 1 1 1 SER HB3 H 1 3.837 0.000 . . . . . . A 2 SER HB3 . 19527 1
5 . 1 1 2 2 ALA H H 1 8.356 0.000 . . . . . . A 3 ALA H . 19527 1
6 . 1 1 2 2 ALA HA H 1 4.387 0.003 . . . . . . A 3 ALA HA . 19527 1
7 . 1 1 2 2 ALA HB1 H 1 1.324 0.000 . . . . . . A 3 ALA HB1 . 19527 1
8 . 1 1 2 2 ALA HB2 H 1 1.324 0.000 . . . . . . A 3 ALA HB2 . 19527 1
9 . 1 1 2 2 ALA HB3 H 1 1.324 0.000 . . . . . . A 3 ALA HB3 . 19527 1
10 . 1 1 3 3 PHE H H 1 8.035 0.000 . . . . . . A 4 PHE H . 19527 1
11 . 1 1 3 3 PHE HA H 1 4.656 0.000 . . . . . . A 4 PHE HA . 19527 1
12 . 1 1 3 3 PHE HB2 H 1 3.097 0.000 . . . . . . A 4 PHE HB2 . 19527 1
13 . 1 1 3 3 PHE HB3 H 1 2.977 0.000 . . . . . . A 4 PHE HB3 . 19527 1
14 . 1 1 3 3 PHE HD1 H 1 7.220 0.000 . . . . . . A 4 PHE HD1 . 19527 1
15 . 1 1 3 3 PHE HD2 H 1 7.220 0.000 . . . . . . A 4 PHE HD2 . 19527 1
16 . 1 1 3 3 PHE HE1 H 1 7.365 0.000 . . . . . . A 4 PHE HE1 . 19527 1
17 . 1 1 3 3 PHE HE2 H 1 7.365 0.000 . . . . . . A 4 PHE HE2 . 19527 1
18 . 1 1 4 4 CYS H H 1 8.112 0.000 . . . . . . A 5 CYS H . 19527 1
19 . 1 1 4 4 CYS HA H 1 4.392 0.002 . . . . . . A 5 CYS HA . 19527 1
20 . 1 1 4 4 CYS HB2 H 1 2.783 0.000 . . . . . . A 5 CYS HB2 . 19527 1
21 . 1 1 4 4 CYS HB3 H 1 2.687 0.000 . . . . . . A 5 CYS HB3 . 19527 1
22 . 1 1 5 5 ASN H H 1 8.677 0.000 . . . . . . A 6 ASN H . 19527 1
23 . 1 1 5 5 ASN HA H 1 4.802 0.000 . . . . . . A 6 ASN HA . 19527 1
24 . 1 1 5 5 ASN HB2 H 1 2.884 0.000 . . . . . . A 6 ASN HB2 . 19527 1
25 . 1 1 5 5 ASN HB3 H 1 2.771 0.001 . . . . . . A 6 ASN HB3 . 19527 1
26 . 1 1 5 5 ASN HD21 H 1 7.866 0.000 . . . . . . A 6 ASN HD21 . 19527 1
27 . 1 1 5 5 ASN HD22 H 1 7.040 0.000 . . . . . . A 6 ASN HD22 . 19527 1
28 . 1 1 6 6 LEU H H 1 8.761 0.000 . . . . . . A 7 LEU H . 19527 1
29 . 1 1 6 6 LEU HA H 1 3.994 0.000 . . . . . . A 7 LEU HA . 19527 1
30 . 1 1 6 6 LEU HB2 H 1 1.768 0.000 . . . . . . A 7 LEU HB2 . 19527 1
31 . 1 1 6 6 LEU HB3 H 1 1.556 0.000 . . . . . . A 7 LEU HB3 . 19527 1
32 . 1 1 6 6 LEU HG H 1 1.460 0.000 . . . . . . A 7 LEU HG . 19527 1
33 . 1 1 6 6 LEU HD11 H 1 0.940 0.000 . . . . . . A 7 LEU HD11 . 19527 1
34 . 1 1 6 6 LEU HD12 H 1 0.940 0.000 . . . . . . A 7 LEU HD12 . 19527 1
35 . 1 1 6 6 LEU HD13 H 1 0.940 0.000 . . . . . . A 7 LEU HD13 . 19527 1
36 . 1 1 7 7 ARG H H 1 8.305 0.000 . . . . . . A 8 ARG H . 19527 1
37 . 1 1 7 7 ARG HA H 1 4.079 0.000 . . . . . . A 8 ARG HA . 19527 1
38 . 1 1 7 7 ARG HB2 H 1 1.932 0.000 . . . . . . A 8 ARG HB2 . 19527 1
39 . 1 1 7 7 ARG HB3 H 1 1.932 0.000 . . . . . . A 8 ARG HB3 . 19527 1
40 . 1 1 7 7 ARG HG2 H 1 1.691 0.000 . . . . . . A 8 ARG HG2 . 19527 1
41 . 1 1 7 7 ARG HG3 H 1 1.691 0.000 . . . . . . A 8 ARG HG3 . 19527 1
42 . 1 1 7 7 ARG HD2 H 1 3.291 0.005 . . . . . . A 8 ARG HD2 . 19527 1
43 . 1 1 7 7 ARG HD3 H 1 3.291 0.005 . . . . . . A 8 ARG HD3 . 19527 1
44 . 1 1 7 7 ARG HE H 1 7.273 0.000 . . . . . . A 8 ARG HE . 19527 1
45 . 1 1 8 8 ARG H H 1 7.980 0.000 . . . . . . A 9 ARG H . 19527 1
46 . 1 1 8 8 ARG HA H 1 4.011 0.000 . . . . . . A 9 ARG HA . 19527 1
47 . 1 1 8 8 ARG HB2 H 1 1.846 0.000 . . . . . . A 9 ARG HB2 . 19527 1
48 . 1 1 8 8 ARG HB3 H 1 1.923 0.000 . . . . . . A 9 ARG HB3 . 19527 1
49 . 1 1 8 8 ARG HG2 H 1 1.664 0.000 . . . . . . A 9 ARG HG2 . 19527 1
50 . 1 1 8 8 ARG HG3 H 1 1.772 0.000 . . . . . . A 9 ARG HG3 . 19527 1
51 . 1 1 8 8 ARG HD2 H 1 3.239 0.000 . . . . . . A 9 ARG HD2 . 19527 1
52 . 1 1 8 8 ARG HD3 H 1 3.330 0.000 . . . . . . A 9 ARG HD3 . 19527 1
53 . 1 1 8 8 ARG HE H 1 7.271 0.000 . . . . . . A 9 ARG HE . 19527 1
54 . 1 1 9 9 CYS H H 1 8.674 0.000 . . . . . . A 10 CYS H . 19527 1
55 . 1 1 9 9 CYS HA H 1 4.611 0.000 . . . . . . A 10 CYS HA . 19527 1
56 . 1 1 9 9 CYS HB2 H 1 3.190 0.000 . . . . . . A 10 CYS HB2 . 19527 1
57 . 1 1 9 9 CYS HB3 H 1 2.792 0.000 . . . . . . A 10 CYS HB3 . 19527 1
58 . 1 1 10 10 GLU H H 1 9.051 0.000 . . . . . . A 11 GLU H . 19527 1
59 . 1 1 10 10 GLU HA H 1 3.805 0.000 . . . . . . A 11 GLU HA . 19527 1
60 . 1 1 10 10 GLU HB2 H 1 2.432 0.000 . . . . . . A 11 GLU HB2 . 19527 1
61 . 1 1 10 10 GLU HB3 H 1 2.109 0.000 . . . . . . A 11 GLU HB3 . 19527 1
62 . 1 1 10 10 GLU HG2 H 1 2.670 0.001 . . . . . . A 11 GLU HG2 . 19527 1
63 . 1 1 10 10 GLU HG3 H 1 2.596 0.000 . . . . . . A 11 GLU HG3 . 19527 1
64 . 1 1 11 11 LEU H H 1 8.200 0.000 . . . . . . A 12 LEU H . 19527 1
65 . 1 1 11 11 LEU HA H 1 4.157 0.001 . . . . . . A 12 LEU HA . 19527 1
66 . 1 1 11 11 LEU HB2 H 1 1.827 0.000 . . . . . . A 12 LEU HB2 . 19527 1
67 . 1 1 11 11 LEU HB3 H 1 1.900 0.000 . . . . . . A 12 LEU HB3 . 19527 1
68 . 1 1 11 11 LEU HG H 1 1.640 0.000 . . . . . . A 12 LEU HG . 19527 1
69 . 1 1 11 11 LEU HD11 H 1 0.907 0.000 . . . . . . A 12 LEU HD11 . 19527 1
70 . 1 1 11 11 LEU HD12 H 1 0.907 0.000 . . . . . . A 12 LEU HD12 . 19527 1
71 . 1 1 11 11 LEU HD13 H 1 0.907 0.000 . . . . . . A 12 LEU HD13 . 19527 1
72 . 1 1 12 12 SER H H 1 8.477 0.000 . . . . . . A 13 SER H . 19527 1
73 . 1 1 12 12 SER HA H 1 4.290 0.003 . . . . . . A 13 SER HA . 19527 1
74 . 1 1 12 12 SER HB2 H 1 4.018 0.000 . . . . . . A 13 SER HB2 . 19527 1
75 . 1 1 12 12 SER HB3 H 1 4.018 0.000 . . . . . . A 13 SER HB3 . 19527 1
76 . 1 1 13 13 CYS H H 1 8.429 0.000 . . . . . . A 14 CYS H . 19527 1
77 . 1 1 13 13 CYS HA H 1 4.455 0.000 . . . . . . A 14 CYS HA . 19527 1
78 . 1 1 13 13 CYS HB2 H 1 2.370 0.000 . . . . . . A 14 CYS HB2 . 19527 1
79 . 1 1 13 13 CYS HB3 H 1 2.370 0.000 . . . . . . A 14 CYS HB3 . 19527 1
80 . 1 1 14 14 ALA H H 1 8.427 0.001 . . . . . . A 15 ALA H . 19527 1
81 . 1 1 14 14 ALA HA H 1 4.609 0.000 . . . . . . A 15 ALA HA . 19527 1
82 . 1 1 14 14 ALA HB1 H 1 1.671 0.001 . . . . . . A 15 ALA HB1 . 19527 1
83 . 1 1 14 14 ALA HB2 H 1 1.671 0.001 . . . . . . A 15 ALA HB2 . 19527 1
84 . 1 1 14 14 ALA HB3 H 1 1.671 0.001 . . . . . . A 15 ALA HB3 . 19527 1
85 . 1 1 15 15 SER H H 1 7.654 0.000 . . . . . . A 16 SER H . 19527 1
86 . 1 1 15 15 SER HA H 1 4.394 0.001 . . . . . . A 16 SER HA . 19527 1
87 . 1 1 15 15 SER HB2 H 1 4.088 0.000 . . . . . . A 16 SER HB2 . 19527 1
88 . 1 1 15 15 SER HB3 H 1 4.088 0.000 . . . . . . A 16 SER HB3 . 19527 1
89 . 1 1 16 16 LEU H H 1 7.446 0.000 . . . . . . A 17 LEU H . 19527 1
90 . 1 1 16 16 LEU HA H 1 4.565 0.000 . . . . . . A 17 LEU HA . 19527 1
91 . 1 1 16 16 LEU HB2 H 1 1.878 0.000 . . . . . . A 17 LEU HB2 . 19527 1
92 . 1 1 16 16 LEU HB3 H 1 1.878 0.000 . . . . . . A 17 LEU HB3 . 19527 1
93 . 1 1 16 16 LEU HG H 1 1.757 0.000 . . . . . . A 17 LEU HG . 19527 1
94 . 1 1 16 16 LEU HD11 H 1 0.990 0.000 . . . . . . A 17 LEU HD11 . 19527 1
95 . 1 1 16 16 LEU HD12 H 1 0.990 0.000 . . . . . . A 17 LEU HD12 . 19527 1
96 . 1 1 16 16 LEU HD13 H 1 0.990 0.000 . . . . . . A 17 LEU HD13 . 19527 1
97 . 1 1 16 16 LEU HD21 H 1 0.874 0.001 . . . . . . A 17 LEU HD21 . 19527 1
98 . 1 1 16 16 LEU HD22 H 1 0.874 0.001 . . . . . . A 17 LEU HD22 . 19527 1
99 . 1 1 16 16 LEU HD23 H 1 0.874 0.001 . . . . . . A 17 LEU HD23 . 19527 1
100 . 1 1 17 17 GLY H H 1 8.063 0.001 . . . . . . A 18 GLY H . 19527 1
101 . 1 1 17 17 GLY HA2 H 1 3.994 0.000 . . . . . . A 18 GLY HA2 . 19527 1
102 . 1 1 17 17 GLY HA3 H 1 4.178 0.000 . . . . . . A 18 GLY HA3 . 19527 1
103 . 1 1 18 18 LEU H H 1 7.527 0.000 . . . . . . A 19 LEU H . 19527 1
104 . 1 1 18 18 LEU HA H 1 4.618 0.000 . . . . . . A 19 LEU HA . 19527 1
105 . 1 1 18 18 LEU HB2 H 1 1.279 0.000 . . . . . . A 19 LEU HB2 . 19527 1
106 . 1 1 18 18 LEU HB3 H 1 1.279 0.000 . . . . . . A 19 LEU HB3 . 19527 1
107 . 1 1 18 18 LEU HG H 1 1.417 0.000 . . . . . . A 19 LEU HG . 19527 1
108 . 1 1 18 18 LEU HD11 H 1 0.721 0.001 . . . . . . A 19 LEU HD11 . 19527 1
109 . 1 1 18 18 LEU HD12 H 1 0.721 0.001 . . . . . . A 19 LEU HD12 . 19527 1
110 . 1 1 18 18 LEU HD13 H 1 0.721 0.001 . . . . . . A 19 LEU HD13 . 19527 1
111 . 1 1 19 19 LEU H H 1 8.613 0.000 . . . . . . A 20 LEU H . 19527 1
112 . 1 1 19 19 LEU HA H 1 4.256 0.003 . . . . . . A 20 LEU HA . 19527 1
113 . 1 1 19 19 LEU HB2 H 1 1.454 0.000 . . . . . . A 20 LEU HB2 . 19527 1
114 . 1 1 19 19 LEU HB3 H 1 1.454 0.000 . . . . . . A 20 LEU HB3 . 19527 1
115 . 1 1 19 19 LEU HG H 1 1.205 0.001 . . . . . . A 20 LEU HG . 19527 1
116 . 1 1 19 19 LEU HD11 H 1 0.869 0.000 . . . . . . A 20 LEU HD11 . 19527 1
117 . 1 1 19 19 LEU HD12 H 1 0.869 0.000 . . . . . . A 20 LEU HD12 . 19527 1
118 . 1 1 19 19 LEU HD13 H 1 0.869 0.000 . . . . . . A 20 LEU HD13 . 19527 1
119 . 1 1 19 19 LEU HD21 H 1 0.737 0.000 . . . . . . A 20 LEU HD21 . 19527 1
120 . 1 1 19 19 LEU HD22 H 1 0.737 0.000 . . . . . . A 20 LEU HD22 . 19527 1
121 . 1 1 19 19 LEU HD23 H 1 0.737 0.000 . . . . . . A 20 LEU HD23 . 19527 1
122 . 1 1 20 20 GLY H H 1 8.073 0.000 . . . . . . A 21 GLY H . 19527 1
123 . 1 1 20 20 GLY HA2 H 1 2.981 0.000 . . . . . . A 21 GLY HA2 . 19527 1
124 . 1 1 20 20 GLY HA3 H 1 5.190 0.000 . . . . . . A 21 GLY HA3 . 19527 1
125 . 1 1 21 21 LYS H H 1 8.832 0.000 . . . . . . A 22 LYS H . 19527 1
126 . 1 1 21 21 LYS HA H 1 4.388 0.004 . . . . . . A 22 LYS HA . 19527 1
127 . 1 1 21 21 LYS HB2 H 1 1.661 0.000 . . . . . . A 22 LYS HB2 . 19527 1
128 . 1 1 21 21 LYS HB3 H 1 1.661 0.000 . . . . . . A 22 LYS HB3 . 19527 1
129 . 1 1 21 21 LYS HG2 H 1 1.270 0.003 . . . . . . A 22 LYS HG2 . 19527 1
130 . 1 1 21 21 LYS HG3 H 1 1.270 0.003 . . . . . . A 22 LYS HG3 . 19527 1
131 . 1 1 21 21 LYS HD2 H 1 1.532 0.001 . . . . . . A 22 LYS HD2 . 19527 1
132 . 1 1 21 21 LYS HD3 H 1 1.532 0.001 . . . . . . A 22 LYS HD3 . 19527 1
133 . 1 1 21 21 LYS HE2 H 1 2.833 0.000 . . . . . . A 22 LYS HE2 . 19527 1
134 . 1 1 21 21 LYS HE3 H 1 2.833 0.000 . . . . . . A 22 LYS HE3 . 19527 1
135 . 1 1 22 22 CYS H H 1 8.214 0.000 . . . . . . A 23 CYS H . 19527 1
136 . 1 1 22 22 CYS HA H 1 5.281 0.001 . . . . . . A 23 CYS HA . 19527 1
137 . 1 1 22 22 CYS HB2 H 1 2.925 0.000 . . . . . . A 23 CYS HB2 . 19527 1
138 . 1 1 22 22 CYS HB3 H 1 2.819 0.001 . . . . . . A 23 CYS HB3 . 19527 1
139 . 1 1 23 23 ILE H H 1 9.034 0.000 . . . . . . A 24 ILE H . 19527 1
140 . 1 1 23 23 ILE HA H 1 4.251 0.000 . . . . . . A 24 ILE HA . 19527 1
141 . 1 1 23 23 ILE HB H 1 1.798 0.001 . . . . . . A 24 ILE HB . 19527 1
142 . 1 1 23 23 ILE HG12 H 1 1.390 0.001 . . . . . . A 24 ILE HG12 . 19527 1
143 . 1 1 23 23 ILE HG13 H 1 1.096 0.000 . . . . . . A 24 ILE HG13 . 19527 1
144 . 1 1 23 23 ILE HG21 H 1 0.862 0.000 . . . . . . A 24 ILE HG21 . 19527 1
145 . 1 1 23 23 ILE HG22 H 1 0.862 0.000 . . . . . . A 24 ILE HG22 . 19527 1
146 . 1 1 23 23 ILE HG23 H 1 0.862 0.000 . . . . . . A 24 ILE HG23 . 19527 1
147 . 1 1 23 23 ILE HD11 H 1 0.748 0.000 . . . . . . A 24 ILE HD11 . 19527 1
148 . 1 1 23 23 ILE HD12 H 1 0.748 0.000 . . . . . . A 24 ILE HD12 . 19527 1
149 . 1 1 23 23 ILE HD13 H 1 0.748 0.000 . . . . . . A 24 ILE HD13 . 19527 1
150 . 1 1 24 24 GLY H H 1 9.006 0.000 . . . . . . A 25 GLY H . 19527 1
151 . 1 1 24 24 GLY HA2 H 1 3.703 0.000 . . . . . . A 25 GLY HA2 . 19527 1
152 . 1 1 24 24 GLY HA3 H 1 3.931 0.001 . . . . . . A 25 GLY HA3 . 19527 1
153 . 1 1 25 25 GLU H H 1 8.818 0.000 . . . . . . A 26 GLU H . 19527 1
154 . 1 1 25 25 GLU HA H 1 4.155 0.000 . . . . . . A 26 GLU HA . 19527 1
155 . 1 1 25 25 GLU HB2 H 1 1.948 0.000 . . . . . . A 26 GLU HB2 . 19527 1
156 . 1 1 25 25 GLU HB3 H 1 1.948 0.000 . . . . . . A 26 GLU HB3 . 19527 1
157 . 1 1 25 25 GLU HG2 H 1 2.250 0.001 . . . . . . A 26 GLU HG2 . 19527 1
158 . 1 1 25 25 GLU HG3 H 1 2.408 0.000 . . . . . . A 26 GLU HG3 . 19527 1
159 . 1 1 26 26 GLU H H 1 7.706 0.000 . . . . . . A 27 GLU H . 19527 1
160 . 1 1 26 26 GLU HA H 1 4.531 0.001 . . . . . . A 27 GLU HA . 19527 1
161 . 1 1 26 26 GLU HB2 H 1 1.987 0.000 . . . . . . A 27 GLU HB2 . 19527 1
162 . 1 1 26 26 GLU HB3 H 1 2.043 0.000 . . . . . . A 27 GLU HB3 . 19527 1
163 . 1 1 26 26 GLU HG2 H 1 2.348 0.000 . . . . . . A 27 GLU HG2 . 19527 1
164 . 1 1 26 26 GLU HG3 H 1 2.419 0.000 . . . . . . A 27 GLU HG3 . 19527 1
165 . 1 1 27 27 CYS H H 1 8.690 0.000 . . . . . . A 28 CYS H . 19527 1
166 . 1 1 27 27 CYS HA H 1 5.037 0.000 . . . . . . A 28 CYS HA . 19527 1
167 . 1 1 27 27 CYS HB2 H 1 3.050 0.000 . . . . . . A 28 CYS HB2 . 19527 1
168 . 1 1 27 27 CYS HB3 H 1 2.686 0.000 . . . . . . A 28 CYS HB3 . 19527 1
169 . 1 1 28 28 LYS H H 1 9.480 0.000 . . . . . . A 29 LYS H . 19527 1
170 . 1 1 28 28 LYS HA H 1 4.663 0.000 . . . . . . A 29 LYS HA . 19527 1
171 . 1 1 28 28 LYS HB2 H 1 1.669 0.000 . . . . . . A 29 LYS HB2 . 19527 1
172 . 1 1 28 28 LYS HB3 H 1 1.597 0.000 . . . . . . A 29 LYS HB3 . 19527 1
173 . 1 1 28 28 LYS HG2 H 1 1.278 0.000 . . . . . . A 29 LYS HG2 . 19527 1
174 . 1 1 28 28 LYS HG3 H 1 1.278 0.000 . . . . . . A 29 LYS HG3 . 19527 1
175 . 1 1 28 28 LYS HD2 H 1 1.412 0.000 . . . . . . A 29 LYS HD2 . 19527 1
176 . 1 1 28 28 LYS HD3 H 1 1.412 0.000 . . . . . . A 29 LYS HD3 . 19527 1
177 . 1 1 29 29 CYS H H 1 8.582 0.000 . . . . . . A 30 CYS H . 19527 1
178 . 1 1 29 29 CYS HA H 1 5.679 0.000 . . . . . . A 30 CYS HA . 19527 1
179 . 1 1 29 29 CYS HB2 H 1 2.936 0.000 . . . . . . A 30 CYS HB2 . 19527 1
180 . 1 1 29 29 CYS HB3 H 1 2.639 0.000 . . . . . . A 30 CYS HB3 . 19527 1
181 . 1 1 30 30 VAL H H 1 9.503 0.000 . . . . . . A 31 VAL H . 19527 1
182 . 1 1 30 30 VAL HA H 1 4.939 0.001 . . . . . . A 31 VAL HA . 19527 1
183 . 1 1 30 30 VAL HB H 1 2.287 0.000 . . . . . . A 31 VAL HB . 19527 1
184 . 1 1 30 30 VAL HG11 H 1 0.732 0.000 . . . . . . A 31 VAL HG11 . 19527 1
185 . 1 1 30 30 VAL HG12 H 1 0.732 0.000 . . . . . . A 31 VAL HG12 . 19527 1
186 . 1 1 30 30 VAL HG13 H 1 0.732 0.000 . . . . . . A 31 VAL HG13 . 19527 1
187 . 1 1 30 30 VAL HG21 H 1 0.841 0.000 . . . . . . A 31 VAL HG21 . 19527 1
188 . 1 1 30 30 VAL HG22 H 1 0.841 0.000 . . . . . . A 31 VAL HG22 . 19527 1
189 . 1 1 30 30 VAL HG23 H 1 0.841 0.000 . . . . . . A 31 VAL HG23 . 19527 1
190 . 1 1 31 31 PRO HB2 H 1 2.290 0.000 . . . . . . A 32 PRO HB2 . 19527 1
191 . 1 1 31 31 PRO HB3 H 1 2.062 0.000 . . . . . . A 32 PRO HB3 . 19527 1
192 . 1 1 31 31 PRO HG2 H 1 1.904 0.000 . . . . . . A 32 PRO HG2 . 19527 1
193 . 1 1 31 31 PRO HG3 H 1 1.904 0.000 . . . . . . A 32 PRO HG3 . 19527 1
194 . 1 1 31 31 PRO HD2 H 1 3.626 0.000 . . . . . . A 32 PRO HD2 . 19527 1
195 . 1 1 31 31 PRO HD3 H 1 3.803 0.002 . . . . . . A 32 PRO HD3 . 19527 1
196 . 1 1 32 32 TYR H H 1 8.415 0.000 . . . . . . A 33 TYR H . 19527 1
197 . 1 1 32 32 TYR HA H 1 4.243 0.000 . . . . . . A 33 TYR HA . 19527 1
198 . 1 1 32 32 TYR HB2 H 1 3.103 0.000 . . . . . . A 33 TYR HB2 . 19527 1
199 . 1 1 32 32 TYR HB3 H 1 2.893 0.000 . . . . . . A 33 TYR HB3 . 19527 1
200 . 1 1 32 32 TYR HD1 H 1 7.226 0.000 . . . . . . A 33 TYR HD1 . 19527 1
201 . 1 1 32 32 TYR HD2 H 1 7.226 0.000 . . . . . . A 33 TYR HD2 . 19527 1
202 . 1 1 32 32 TYR HE1 H 1 6.700 0.000 . . . . . . A 33 TYR HE1 . 19527 1
203 . 1 1 32 32 TYR HE2 H 1 6.700 0.000 . . . . . . A 33 TYR HE2 . 19527 1
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