###################################
# 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 17764
_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-1H TOCSY' . . . 17764 1
2 '2D 1H-1H NOESY' . . . 17764 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 ASP HA H 1 4.035 0.002 . 1 . . . A 1 ASP HA . 17764 1
2 . 1 1 1 1 ASP HB2 H 1 2.540 0.002 . 2 . . . A 1 ASP HB2 . 17764 1
3 . 1 1 1 1 ASP HB3 H 1 2.668 0.000 . 2 . . . A 1 ASP HB3 . 17764 1
4 . 1 1 2 2 ALA H H 1 7.931 0.000 . 1 . . . A 2 ALA H . 17764 1
5 . 1 1 2 2 ALA HA H 1 4.140 0.003 . 1 . . . A 2 ALA HA . 17764 1
6 . 1 1 2 2 ALA HB1 H 1 1.203 0.003 . 1 . . . A 2 ALA HB1 . 17764 1
7 . 1 1 2 2 ALA HB2 H 1 1.203 0.003 . 1 . . . A 2 ALA HB2 . 17764 1
8 . 1 1 2 2 ALA HB3 H 1 1.203 0.003 . 1 . . . A 2 ALA HB3 . 17764 1
9 . 1 1 3 3 GLU H H 1 8.354 0.002 . 1 . . . A 3 GLU H . 17764 1
10 . 1 1 3 3 GLU HA H 1 4.019 0.003 . 1 . . . A 3 GLU HA . 17764 1
11 . 1 1 3 3 GLU HB2 H 1 1.769 0.000 . 2 . . . A 3 GLU HB2 . 17764 1
12 . 1 1 3 3 GLU HB3 H 1 1.719 0.000 . 2 . . . A 3 GLU HB3 . 17764 1
13 . 1 1 3 3 GLU HG2 H 1 2.058 0.000 . 2 . . . A 3 GLU HG2 . 17764 1
14 . 1 1 3 3 GLU HG3 H 1 1.965 0.002 . 2 . . . A 3 GLU HG3 . 17764 1
15 . 1 1 4 4 PHE H H 1 8.209 0.002 . 1 . . . A 4 PHE H . 17764 1
16 . 1 1 4 4 PHE HA H 1 4.403 0.003 . 1 . . . A 4 PHE HA . 17764 1
17 . 1 1 4 4 PHE HB2 H 1 2.851 0.002 . 2 . . . A 4 PHE HB2 . 17764 1
18 . 1 1 4 4 PHE HB3 H 1 2.851 0.002 . 2 . . . A 4 PHE HB3 . 17764 1
19 . 1 1 4 4 PHE HD1 H 1 7.099 0.002 . 2 . . . A 4 PHE HD1 . 17764 1
20 . 1 1 4 4 PHE HD2 H 1 7.099 0.002 . 2 . . . A 4 PHE HD2 . 17764 1
21 . 1 1 4 4 PHE HE1 H 1 7.012 0.002 . 2 . . . A 4 PHE HE1 . 17764 1
22 . 1 1 4 4 PHE HE2 H 1 7.012 0.002 . 2 . . . A 4 PHE HE2 . 17764 1
23 . 1 1 5 5 ARG H H 1 8.067 0.002 . 1 . . . A 5 ARG H . 17764 1
24 . 1 1 5 5 ARG HA H 1 4.095 0.003 . 1 . . . A 5 ARG HA . 17764 1
25 . 1 1 5 5 ARG HB2 H 1 1.328 0.005 . 2 . . . A 5 ARG HB2 . 17764 1
26 . 1 1 5 5 ARG HB3 H 1 1.328 0.005 . 2 . . . A 5 ARG HB3 . 17764 1
27 . 1 1 5 5 ARG HG2 H 1 1.576 0.002 . 2 . . . A 5 ARG HG2 . 17764 1
28 . 1 1 5 5 ARG HG3 H 1 1.469 0.002 . 2 . . . A 5 ARG HG3 . 17764 1
29 . 1 1 5 5 ARG HD2 H 1 2.965 0.004 . 2 . . . A 5 ARG HD2 . 17764 1
30 . 1 1 5 5 ARG HD3 H 1 2.965 0.004 . 2 . . . A 5 ARG HD3 . 17764 1
31 . 1 1 6 6 HIS HA H 1 4.396 0.004 . 1 . . . A 6 HIS HA . 17764 1
32 . 1 1 6 6 HIS HB2 H 1 2.973 0.003 . 2 . . . A 6 HIS HB2 . 17764 1
33 . 1 1 6 6 HIS HB3 H 1 2.903 0.003 . 2 . . . A 6 HIS HB3 . 17764 1
34 . 1 1 6 6 HIS HD1 H 1 6.645 0.000 . 1 . . . A 6 HIS HD1 . 17764 1
35 . 1 1 6 6 HIS HD2 H 1 6.923 0.001 . 1 . . . A 6 HIS HD2 . 17764 1
36 . 1 1 7 7 ASP H H 1 8.281 0.002 . 1 . . . A 7 ASP H . 17764 1
37 . 1 1 7 7 ASP HA H 1 4.463 0.004 . 1 . . . A 7 ASP HA . 17764 1
38 . 1 1 7 7 ASP HB2 H 1 2.516 0.001 . 2 . . . A 7 ASP HB2 . 17764 1
39 . 1 1 7 7 ASP HB3 H 1 2.516 0.001 . 2 . . . A 7 ASP HB3 . 17764 1
40 . 1 1 8 8 SER H H 1 8.333 0.003 . 1 . . . A 8 SER H . 17764 1
41 . 1 1 8 8 SER HA H 1 4.223 0.004 . 1 . . . A 8 SER HA . 17764 1
42 . 1 1 8 8 SER HB2 H 1 3.754 0.003 . 2 . . . A 8 SER HB2 . 17764 1
43 . 1 1 8 8 SER HB3 H 1 3.713 0.003 . 2 . . . A 8 SER HB3 . 17764 1
44 . 1 1 9 9 GLY H H 1 8.445 0.001 . 1 . . . A 9 GLY H . 17764 1
45 . 1 1 9 9 GLY HA2 H 1 3.782 0.005 . 2 . . . A 9 GLY HA2 . 17764 1
46 . 1 1 9 9 GLY HA3 H 1 3.721 0.003 . 2 . . . A 9 GLY HA3 . 17764 1
47 . 1 1 10 10 TYR H H 1 7.860 0.002 . 1 . . . A 10 TYR H . 17764 1
48 . 1 1 10 10 TYR HA H 1 4.344 0.004 . 1 . . . A 10 TYR HA . 17764 1
49 . 1 1 10 10 TYR HB2 H 1 2.862 0.002 . 2 . . . A 10 TYR HB2 . 17764 1
50 . 1 1 10 10 TYR HB3 H 1 2.791 0.002 . 2 . . . A 10 TYR HB3 . 17764 1
51 . 1 1 10 10 TYR HD1 H 1 6.893 0.001 . 3 . . . A 10 TYR HD1 . 17764 1
52 . 1 1 10 10 TYR HD2 H 1 6.893 0.001 . 3 . . . A 10 TYR HD2 . 17764 1
53 . 1 1 10 10 TYR HE1 H 1 6.612 0.001 . 3 . . . A 10 TYR HE1 . 17764 1
54 . 1 1 10 10 TYR HE2 H 1 6.612 0.001 . 3 . . . A 10 TYR HE2 . 17764 1
55 . 1 1 11 11 GLU H H 1 8.283 0.001 . 1 . . . A 11 GLU H . 17764 1
56 . 1 1 11 11 GLU HA H 1 4.037 0.004 . 1 . . . A 11 GLU HA . 17764 1
57 . 1 1 11 11 GLU HB2 H 1 1.697 0.005 . 2 . . . A 11 GLU HB2 . 17764 1
58 . 1 1 11 11 GLU HB3 H 1 1.773 0.002 . 2 . . . A 11 GLU HB3 . 17764 1
59 . 1 1 11 11 GLU HG2 H 1 2.046 0.002 . 2 . . . A 11 GLU HG2 . 17764 1
60 . 1 1 11 11 GLU HG3 H 1 1.995 0.001 . 2 . . . A 11 GLU HG3 . 17764 1
61 . 1 1 12 12 VAL H H 1 7.970 0.001 . 1 . . . A 12 VAL H . 17764 1
62 . 1 1 12 12 VAL HA H 1 3.775 0.002 . 1 . . . A 12 VAL HA . 17764 1
63 . 1 1 12 12 VAL HB H 1 1.774 0.002 . 1 . . . A 12 VAL HB . 17764 1
64 . 1 1 12 12 VAL HG11 H 1 0.707 0.002 . 2 . . . A 12 VAL HG11 . 17764 1
65 . 1 1 12 12 VAL HG12 H 1 0.707 0.002 . 2 . . . A 12 VAL HG12 . 17764 1
66 . 1 1 12 12 VAL HG13 H 1 0.707 0.002 . 2 . . . A 12 VAL HG13 . 17764 1
67 . 1 1 12 12 VAL HG21 H 1 0.611 0.002 . 2 . . . A 12 VAL HG21 . 17764 1
68 . 1 1 12 12 VAL HG22 H 1 0.611 0.002 . 2 . . . A 12 VAL HG22 . 17764 1
69 . 1 1 12 12 VAL HG23 H 1 0.611 0.002 . 2 . . . A 12 VAL HG23 . 17764 1
70 . 1 1 13 13 HIS H H 1 7.760 0.002 . 1 . . . A 13 HIS H . 17764 1
71 . 1 1 13 13 HIS HA H 1 4.457 0.002 . 1 . . . A 13 HIS HA . 17764 1
72 . 1 1 13 13 HIS HB2 H 1 2.920 0.002 . 2 . . . A 13 HIS HB2 . 17764 1
73 . 1 1 13 13 HIS HB3 H 1 2.866 0.003 . 2 . . . A 13 HIS HB3 . 17764 1
74 . 1 1 13 13 HIS HD1 H 1 6.610 0.000 . 1 . . . A 13 HIS HD1 . 17764 1
75 . 1 1 13 13 HIS HD2 H 1 6.849 0.001 . 1 . . . A 13 HIS HD2 . 17764 1
76 . 1 1 14 14 HIS H H 1 6.860 0.003 . 1 . . . A 14 HIS H . 17764 1
77 . 1 1 14 14 HIS HA H 1 4.396 0.003 . 1 . . . A 14 HIS HA . 17764 1
78 . 1 1 14 14 HIS HB2 H 1 2.964 0.002 . 2 . . . A 14 HIS HB2 . 17764 1
79 . 1 1 14 14 HIS HB3 H 1 2.861 0.002 . 2 . . . A 14 HIS HB3 . 17764 1
80 . 1 1 15 15 GLN H H 1 8.336 0.002 . 1 . . . A 15 GLN H . 17764 1
81 . 1 1 15 15 GLN HA H 1 4.110 0.003 . 1 . . . A 15 GLN HA . 17764 1
82 . 1 1 15 15 GLN HB2 H 1 1.905 0.002 . 2 . . . A 15 GLN HB2 . 17764 1
83 . 1 1 15 15 GLN HB3 H 1 1.819 0.002 . 2 . . . A 15 GLN HB3 . 17764 1
84 . 1 1 15 15 GLN HG2 H 1 2.173 0.002 . 2 . . . A 15 GLN HG2 . 17764 1
85 . 1 1 15 15 GLN HG3 H 1 2.173 0.002 . 2 . . . A 15 GLN HG3 . 17764 1
86 . 1 1 15 15 GLN HE21 H 1 7.475 0.000 . 2 . . . A 15 GLN HE21 . 17764 1
87 . 1 1 15 15 GLN HE22 H 1 6.795 0.001 . 2 . . . A 15 GLN HE22 . 17764 1
88 . 1 1 16 16 LYS H H 1 8.317 0.002 . 1 . . . A 16 LYS H . 17764 1
89 . 1 1 16 16 LYS HA H 1 4.116 0.003 . 1 . . . A 16 LYS HA . 17764 1
90 . 1 1 16 16 LYS HB2 H 1 1.644 0.005 . 2 . . . A 16 LYS HB2 . 17764 1
91 . 1 1 16 16 LYS HB3 H 1 1.584 0.002 . 2 . . . A 16 LYS HB3 . 17764 1
92 . 1 1 16 16 LYS HG2 H 1 1.284 0.003 . 2 . . . A 16 LYS HG2 . 17764 1
93 . 1 1 16 16 LYS HG3 H 1 1.214 0.005 . 2 . . . A 16 LYS HG3 . 17764 1
94 . 1 1 16 16 LYS HD2 H 1 1.514 0.004 . 2 . . . A 16 LYS HD2 . 17764 1
95 . 1 1 16 16 LYS HD3 H 1 1.514 0.004 . 2 . . . A 16 LYS HD3 . 17764 1
96 . 1 1 16 16 LYS HE2 H 1 2.813 0.002 . 2 . . . A 16 LYS HE2 . 17764 1
97 . 1 1 16 16 LYS HE3 H 1 2.813 0.002 . 2 . . . A 16 LYS HE3 . 17764 1
98 . 1 1 17 17 LEU H H 1 8.169 0.003 . 1 . . . A 17 LEU H . 17764 1
99 . 1 1 17 17 LEU HA H 1 4.169 0.003 . 1 . . . A 17 LEU HA . 17764 1
100 . 1 1 17 17 LEU HB2 H 1 1.443 0.002 . 2 . . . A 17 LEU HB2 . 17764 1
101 . 1 1 17 17 LEU HB3 H 1 1.398 0.002 . 2 . . . A 17 LEU HB3 . 17764 1
102 . 1 1 17 17 LEU HG H 1 1.281 0.004 . 1 . . . A 17 LEU HG . 17764 1
103 . 1 1 17 17 LEU HD11 H 1 0.682 0.003 . 2 . . . A 17 LEU HD11 . 17764 1
104 . 1 1 17 17 LEU HD12 H 1 0.682 0.003 . 2 . . . A 17 LEU HD12 . 17764 1
105 . 1 1 17 17 LEU HD13 H 1 0.682 0.003 . 2 . . . A 17 LEU HD13 . 17764 1
106 . 1 1 17 17 LEU HD21 H 1 0.749 0.003 . 2 . . . A 17 LEU HD21 . 17764 1
107 . 1 1 17 17 LEU HD22 H 1 0.749 0.003 . 2 . . . A 17 LEU HD22 . 17764 1
108 . 1 1 17 17 LEU HD23 H 1 0.749 0.003 . 2 . . . A 17 LEU HD23 . 17764 1
109 . 1 1 18 18 VAL H H 1 7.902 0.002 . 1 . . . A 18 VAL H . 17764 1
110 . 1 1 18 18 VAL HA H 1 3.871 0.002 . 1 . . . A 18 VAL HA . 17764 1
111 . 1 1 18 18 VAL HB H 1 1.742 0.003 . 1 . . . A 18 VAL HB . 17764 1
112 . 1 1 18 18 VAL HG11 H 1 0.673 0.003 . 2 . . . A 18 VAL HG11 . 17764 1
113 . 1 1 18 18 VAL HG12 H 1 0.673 0.003 . 2 . . . A 18 VAL HG12 . 17764 1
114 . 1 1 18 18 VAL HG13 H 1 0.673 0.003 . 2 . . . A 18 VAL HG13 . 17764 1
115 . 1 1 18 18 VAL HG21 H 1 0.587 0.002 . 2 . . . A 18 VAL HG21 . 17764 1
116 . 1 1 18 18 VAL HG22 H 1 0.587 0.002 . 2 . . . A 18 VAL HG22 . 17764 1
117 . 1 1 18 18 VAL HG23 H 1 0.587 0.002 . 2 . . . A 18 VAL HG23 . 17764 1
118 . 1 1 19 19 PHE H H 1 8.160 0.001 . 1 . . . A 19 PHE H . 17764 1
119 . 1 1 19 19 PHE HA H 1 4.418 0.001 . 1 . . . A 19 PHE HA . 17764 1
120 . 1 1 19 19 PHE HB2 H 1 2.821 0.006 . 2 . . . A 19 PHE HB2 . 17764 1
121 . 1 1 19 19 PHE HB3 H 1 2.749 0.002 . 2 . . . A 19 PHE HB3 . 17764 1
122 . 1 1 19 19 PHE HD1 H 1 7.005 0.002 . 2 . . . A 19 PHE HD1 . 17764 1
123 . 1 1 19 19 PHE HD2 H 1 7.005 0.002 . 2 . . . A 19 PHE HD2 . 17764 1
124 . 1 1 19 19 PHE HE1 H 1 7.144 0.001 . 2 . . . A 19 PHE HE1 . 17764 1
125 . 1 1 19 19 PHE HE2 H 1 7.144 0.001 . 2 . . . A 19 PHE HE2 . 17764 1
126 . 1 1 19 19 PHE HZ H 1 7.114 0.002 . 1 . . . A 19 PHE HZ . 17764 1
127 . 1 1 20 20 PHE H H 1 8.132 0.002 . 1 . . . A 20 PHE H . 17764 1
128 . 1 1 20 20 PHE HA H 1 4.422 0.003 . 1 . . . A 20 PHE HA . 17764 1
129 . 1 1 20 20 PHE HB2 H 1 2.926 0.001 . 2 . . . A 20 PHE HB2 . 17764 1
130 . 1 1 20 20 PHE HB3 H 1 2.773 0.001 . 2 . . . A 20 PHE HB3 . 17764 1
131 . 1 1 20 20 PHE HD1 H 1 7.076 0.002 . 2 . . . A 20 PHE HD1 . 17764 1
132 . 1 1 20 20 PHE HD2 H 1 7.076 0.002 . 2 . . . A 20 PHE HD2 . 17764 1
133 . 1 1 20 20 PHE HE1 H 1 7.161 0.003 . 2 . . . A 20 PHE HE1 . 17764 1
134 . 1 1 20 20 PHE HE2 H 1 7.161 0.003 . 2 . . . A 20 PHE HE2 . 17764 1
135 . 1 1 21 21 ALA H H 1 8.154 0.001 . 1 . . . A 21 ALA H . 17764 1
136 . 1 1 21 21 ALA HA H 1 4.061 0.003 . 1 . . . A 21 ALA HA . 17764 1
137 . 1 1 21 21 ALA HB1 H 1 1.206 0.002 . 1 . . . A 21 ALA HB1 . 17764 1
138 . 1 1 21 21 ALA HB2 H 1 1.206 0.002 . 1 . . . A 21 ALA HB2 . 17764 1
139 . 1 1 21 21 ALA HB3 H 1 1.206 0.002 . 1 . . . A 21 ALA HB3 . 17764 1
140 . 1 1 22 22 GLU H H 1 8.269 0.003 . 1 . . . A 22 GLU H . 17764 1
141 . 1 1 22 22 GLU HA H 1 4.048 0.003 . 1 . . . A 22 GLU HA . 17764 1
142 . 1 1 22 22 GLU HB2 H 1 1.762 0.004 . 2 . . . A 22 GLU HB2 . 17764 1
143 . 1 1 22 22 GLU HB3 H 1 1.880 0.002 . 2 . . . A 22 GLU HB3 . 17764 1
144 . 1 1 22 22 GLU HG2 H 1 2.108 0.010 . 2 . . . A 22 GLU HG2 . 17764 1
145 . 1 1 22 22 GLU HG3 H 1 2.108 0.010 . 2 . . . A 22 GLU HG3 . 17764 1
146 . 1 1 23 23 ASP H H 1 8.325 0.001 . 1 . . . A 23 ASP H . 17764 1
147 . 1 1 23 23 ASP HA H 1 4.487 0.002 . 1 . . . A 23 ASP HA . 17764 1
148 . 1 1 23 23 ASP HB2 H 1 2.584 0.003 . 2 . . . A 23 ASP HB2 . 17764 1
149 . 1 1 23 23 ASP HB3 H 1 2.480 0.004 . 2 . . . A 23 ASP HB3 . 17764 1
150 . 1 1 24 24 VAL H H 1 8.053 0.001 . 1 . . . A 24 VAL H . 17764 1
151 . 1 1 24 24 VAL HA H 1 3.972 0.002 . 1 . . . A 24 VAL HA . 17764 1
152 . 1 1 24 24 VAL HB H 1 2.025 0.003 . 1 . . . A 24 VAL HB . 17764 1
153 . 1 1 24 24 VAL HG11 H 1 0.795 0.003 . 2 . . . A 24 VAL HG11 . 17764 1
154 . 1 1 24 24 VAL HG12 H 1 0.795 0.003 . 2 . . . A 24 VAL HG12 . 17764 1
155 . 1 1 24 24 VAL HG13 H 1 0.795 0.003 . 2 . . . A 24 VAL HG13 . 17764 1
156 . 1 1 24 24 VAL HG21 H 1 0.795 0.003 . 2 . . . A 24 VAL HG21 . 17764 1
157 . 1 1 24 24 VAL HG22 H 1 0.795 0.003 . 2 . . . A 24 VAL HG22 . 17764 1
158 . 1 1 24 24 VAL HG23 H 1 0.795 0.003 . 2 . . . A 24 VAL HG23 . 17764 1
159 . 1 1 25 25 GLY H H 1 8.451 0.001 . 1 . . . A 25 GLY H . 17764 1
160 . 1 1 25 25 GLY HA2 H 1 3.817 0.003 . 2 . . . A 25 GLY HA2 . 17764 1
161 . 1 1 25 25 GLY HA3 H 1 3.817 0.003 . 2 . . . A 25 GLY HA3 . 17764 1
162 . 1 1 26 26 SER H H 1 8.065 0.003 . 1 . . . A 26 SER H . 17764 1
163 . 1 1 26 26 SER HA H 1 4.271 0.008 . 1 . . . A 26 SER HA . 17764 1
164 . 1 1 26 26 SER HB2 H 1 3.752 0.006 . 2 . . . A 26 SER HB2 . 17764 1
165 . 1 1 26 26 SER HB3 H 1 3.706 0.005 . 2 . . . A 26 SER HB3 . 17764 1
166 . 1 1 27 27 ASN H H 1 8.391 0.001 . 1 . . . A 27 ASN H . 17764 1
167 . 1 1 27 27 ASN HA H 1 4.575 0.003 . 1 . . . A 27 ASN HA . 17764 1
168 . 1 1 27 27 ASN HB2 H 1 2.712 0.002 . 2 . . . A 27 ASN HB2 . 17764 1
169 . 1 1 27 27 ASN HB3 H 1 2.645 0.003 . 2 . . . A 27 ASN HB3 . 17764 1
170 . 1 1 27 27 ASN HD21 H 1 6.834 0.001 . 2 . . . A 27 ASN HD21 . 17764 1
171 . 1 1 27 27 ASN HD22 H 1 7.545 0.001 . 2 . . . A 27 ASN HD22 . 17764 1
172 . 1 1 28 28 LYS H H 1 8.252 0.002 . 1 . . . A 28 LYS H . 17764 1
173 . 1 1 28 28 LYS HA H 1 4.110 0.004 . 1 . . . A 28 LYS HA . 17764 1
174 . 1 1 28 28 LYS HB2 H 1 1.724 0.005 . 2 . . . A 28 LYS HB2 . 17764 1
175 . 1 1 28 28 LYS HB3 H 1 1.613 0.002 . 2 . . . A 28 LYS HB3 . 17764 1
176 . 1 1 28 28 LYS HG2 H 1 1.316 0.008 . 2 . . . A 28 LYS HG2 . 17764 1
177 . 1 1 28 28 LYS HG3 H 1 1.316 0.008 . 2 . . . A 28 LYS HG3 . 17764 1
178 . 1 1 29 29 GLY H H 1 8.326 0.001 . 1 . . . A 29 GLY H . 17764 1
179 . 1 1 29 29 GLY HA2 H 1 3.763 0.002 . 2 . . . A 29 GLY HA2 . 17764 1
180 . 1 1 29 29 GLY HA3 H 1 3.763 0.002 . 2 . . . A 29 GLY HA3 . 17764 1
181 . 1 1 30 30 ALA H H 1 7.939 0.003 . 1 . . . A 30 ALA H . 17764 1
182 . 1 1 30 30 ALA HA H 1 4.155 0.003 . 1 . . . A 30 ALA HA . 17764 1
183 . 1 1 30 30 ALA HB1 H 1 1.209 0.002 . 1 . . . A 30 ALA HB1 . 17764 1
184 . 1 1 30 30 ALA HB2 H 1 1.209 0.002 . 1 . . . A 30 ALA HB2 . 17764 1
185 . 1 1 30 30 ALA HB3 H 1 1.209 0.002 . 1 . . . A 30 ALA HB3 . 17764 1
186 . 1 1 31 31 ILE H H 1 8.076 0.002 . 1 . . . A 31 ILE H . 17764 1
187 . 1 1 31 31 ILE HA H 1 3.995 0.002 . 1 . . . A 31 ILE HA . 17764 1
188 . 1 1 31 31 ILE HB H 1 1.703 0.001 . 1 . . . A 31 ILE HB . 17764 1
189 . 1 1 31 31 ILE HG12 H 1 1.339 0.003 . 2 . . . A 31 ILE HG12 . 17764 1
190 . 1 1 31 31 ILE HG13 H 1 1.039 0.003 . 2 . . . A 31 ILE HG13 . 17764 1
191 . 1 1 31 31 ILE HD11 H 1 0.709 0.000 . 1 . . . A 31 ILE HD11 . 17764 1
192 . 1 1 31 31 ILE HD12 H 1 0.709 0.000 . 1 . . . A 31 ILE HD12 . 17764 1
193 . 1 1 31 31 ILE HD13 H 1 0.709 0.000 . 1 . . . A 31 ILE HD13 . 17764 1
194 . 1 1 32 32 ILE H H 1 8.177 0.005 . 1 . . . A 32 ILE H . 17764 1
195 . 1 1 32 32 ILE HA H 1 3.999 0.002 . 1 . . . A 32 ILE HA . 17764 1
196 . 1 1 32 32 ILE HB H 1 1.705 0.002 . 1 . . . A 32 ILE HB . 17764 1
197 . 1 1 32 32 ILE HG21 H 1 1.047 0.004 . 1 . . . A 32 ILE HG21 . 17764 1
198 . 1 1 32 32 ILE HG22 H 1 1.047 0.004 . 1 . . . A 32 ILE HG22 . 17764 1
199 . 1 1 32 32 ILE HG23 H 1 1.047 0.004 . 1 . . . A 32 ILE HG23 . 17764 1
200 . 1 1 32 32 ILE HD11 H 1 0.703 0.003 . 1 . . . A 32 ILE HD11 . 17764 1
201 . 1 1 32 32 ILE HD12 H 1 0.703 0.003 . 1 . . . A 32 ILE HD12 . 17764 1
202 . 1 1 32 32 ILE HD13 H 1 0.703 0.003 . 1 . . . A 32 ILE HD13 . 17764 1
203 . 1 1 33 33 GLY H H 1 8.369 0.001 . 1 . . . A 33 GLY H . 17764 1
204 . 1 1 33 33 GLY HA2 H 1 3.765 0.002 . 2 . . . A 33 GLY HA2 . 17764 1
205 . 1 1 33 33 GLY HA3 H 1 3.765 0.002 . 2 . . . A 33 GLY HA3 . 17764 1
206 . 1 1 34 34 LEU H H 1 7.953 0.002 . 1 . . . A 34 LEU H . 17764 1
207 . 1 1 34 34 LEU HA H 1 4.183 0.003 . 1 . . . A 34 LEU HA . 17764 1
208 . 1 1 34 34 LEU HB2 H 1 1.438 0.001 . 2 . . . A 34 LEU HB2 . 17764 1
209 . 1 1 34 34 LEU HB3 H 1 1.438 0.001 . 2 . . . A 34 LEU HB3 . 17764 1
210 . 1 1 34 34 LEU HD11 H 1 0.765 0.004 . 2 . . . A 34 LEU HD11 . 17764 1
211 . 1 1 34 34 LEU HD12 H 1 0.765 0.004 . 2 . . . A 34 LEU HD12 . 17764 1
212 . 1 1 34 34 LEU HD13 H 1 0.765 0.004 . 2 . . . A 34 LEU HD13 . 17764 1
213 . 1 1 34 34 LEU HD21 H 1 0.713 0.003 . 2 . . . A 34 LEU HD21 . 17764 1
214 . 1 1 34 34 LEU HD22 H 1 0.713 0.003 . 2 . . . A 34 LEU HD22 . 17764 1
215 . 1 1 34 34 LEU HD23 H 1 0.713 0.003 . 2 . . . A 34 LEU HD23 . 17764 1
216 . 1 1 35 35 MET H H 1 8.350 0.003 . 1 . . . A 35 MET H . 17764 1
217 . 1 1 35 35 MET HA H 1 4.367 0.001 . 1 . . . A 35 MET HA . 17764 1
218 . 1 1 35 35 MET HB2 H 1 1.918 0.003 . 2 . . . A 35 MET HB2 . 17764 1
219 . 1 1 35 35 MET HB3 H 1 1.859 0.003 . 2 . . . A 35 MET HB3 . 17764 1
220 . 1 1 35 35 MET HG2 H 1 2.431 0.002 . 2 . . . A 35 MET HG2 . 17764 1
221 . 1 1 35 35 MET HG3 H 1 2.354 0.002 . 2 . . . A 35 MET HG3 . 17764 1
222 . 1 1 36 36 VAL H H 1 8.135 0.002 . 1 . . . A 36 VAL H . 17764 1
223 . 1 1 36 36 VAL HA H 1 3.969 0.002 . 1 . . . A 36 VAL HA . 17764 1
224 . 1 1 36 36 VAL HB H 1 1.924 0.003 . 1 . . . A 36 VAL HB . 17764 1
225 . 1 1 36 36 VAL HG11 H 1 0.786 0.002 . 2 . . . A 36 VAL HG11 . 17764 1
226 . 1 1 36 36 VAL HG12 H 1 0.786 0.002 . 2 . . . A 36 VAL HG12 . 17764 1
227 . 1 1 36 36 VAL HG13 H 1 0.786 0.002 . 2 . . . A 36 VAL HG13 . 17764 1
228 . 1 1 36 36 VAL HG21 H 1 0.786 0.002 . 2 . . . A 36 VAL HG21 . 17764 1
229 . 1 1 36 36 VAL HG22 H 1 0.786 0.002 . 2 . . . A 36 VAL HG22 . 17764 1
230 . 1 1 36 36 VAL HG23 H 1 0.786 0.002 . 2 . . . A 36 VAL HG23 . 17764 1
231 . 1 1 37 37 GLY H H 1 8.496 0.001 . 1 . . . A 37 GLY H . 17764 1
232 . 1 1 37 37 GLY HA2 H 1 3.826 0.004 . 2 . . . A 37 GLY HA2 . 17764 1
233 . 1 1 37 37 GLY HA3 H 1 3.826 0.004 . 2 . . . A 37 GLY HA3 . 17764 1
234 . 1 1 38 38 GLY H H 1 8.166 0.002 . 1 . . . A 38 GLY H . 17764 1
235 . 1 1 38 38 GLY HA2 H 1 3.855 0.002 . 2 . . . A 38 GLY HA2 . 17764 1
236 . 1 1 38 38 GLY HA3 H 1 3.789 0.003 . 2 . . . A 38 GLY HA3 . 17764 1
237 . 1 1 39 39 VAL H H 1 7.981 0.004 . 1 . . . A 39 VAL H . 17764 1
238 . 1 1 39 39 VAL HA H 1 4.015 0.001 . 1 . . . A 39 VAL HA . 17764 1
239 . 1 1 39 39 VAL HB H 1 1.927 0.003 . 1 . . . A 39 VAL HB . 17764 1
240 . 1 1 39 39 VAL HG11 H 1 0.776 0.003 . 2 . . . A 39 VAL HG11 . 17764 1
241 . 1 1 39 39 VAL HG12 H 1 0.776 0.003 . 2 . . . A 39 VAL HG12 . 17764 1
242 . 1 1 39 39 VAL HG13 H 1 0.776 0.003 . 2 . . . A 39 VAL HG13 . 17764 1
243 . 1 1 39 39 VAL HG21 H 1 0.776 0.003 . 2 . . . A 39 VAL HG21 . 17764 1
244 . 1 1 39 39 VAL HG22 H 1 0.776 0.003 . 2 . . . A 39 VAL HG22 . 17764 1
245 . 1 1 39 39 VAL HG23 H 1 0.776 0.003 . 2 . . . A 39 VAL HG23 . 17764 1
246 . 1 1 40 40 VAL H H 1 7.718 0.001 . 1 . . . A 40 VAL H . 17764 1
247 . 1 1 40 40 VAL HA H 1 3.890 0.000 . 1 . . . A 40 VAL HA . 17764 1
248 . 1 1 40 40 VAL HB H 1 1.898 0.003 . 1 . . . A 40 VAL HB . 17764 1
249 . 1 1 40 40 VAL HG11 H 1 0.738 0.006 . 2 . . . A 40 VAL HG11 . 17764 1
250 . 1 1 40 40 VAL HG12 H 1 0.738 0.006 . 2 . . . A 40 VAL HG12 . 17764 1
251 . 1 1 40 40 VAL HG13 H 1 0.738 0.006 . 2 . . . A 40 VAL HG13 . 17764 1
252 . 1 1 40 40 VAL HG21 H 1 0.738 0.006 . 2 . . . A 40 VAL HG21 . 17764 1
253 . 1 1 40 40 VAL HG22 H 1 0.738 0.006 . 2 . . . A 40 VAL HG22 . 17764 1
254 . 1 1 40 40 VAL HG23 H 1 0.738 0.006 . 2 . . . A 40 VAL HG23 . 17764 1
stop_
save_