###################################
# 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 26007
_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' 1 $sample_1 isotropic 26007 1
2 '2D DQF-COSY' 1 $sample_1 isotropic 26007 1
3 '2D 1H-1H NOESY' 1 $sample_1 isotropic 26007 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 . 2 2 1 1 XYP H1B H 1 4.711 0.002 . 1 . . . A 101 XYP H1B . 26007 1
2 . 2 2 1 1 XYP H2B H 1 3.211 0.001 . 1 . . . A 101 XYP H2B . 26007 1
3 . 2 2 1 1 XYP H3B H 1 3.151 0.003 . 1 . . . A 101 XYP H3B . 26007 1
4 . 2 2 1 1 XYP H4B H 1 3.304 0.003 . 1 . . . A 101 XYP H4B . 26007 1
5 . 2 2 1 1 XYP H5B1 H 1 2.918 0.002 . 2 . . . A 101 XYP H5B1 . 26007 1
6 . 2 2 1 1 XYP H5B2 H 1 2.280 0.007 . 2 . . . A 101 XYP H5B1 . 26007 1
7 . 1 1 1 1 LYS HA H 1 4.039 0.000 . 1 . . . A 1 LYS HA . 26007 1
8 . 1 1 1 1 LYS HB2 H 1 1.900 0.003 . 2 . . . A 1 LYS HB2 . 26007 1
9 . 1 1 1 1 LYS HB3 H 1 1.900 0.003 . 2 . . . A 1 LYS HB3 . 26007 1
10 . 1 1 1 1 LYS HG2 H 1 1.430 0.000 . 2 . . . A 1 LYS HG2 . 26007 1
11 . 1 1 1 1 LYS HG3 H 1 1.494 0.003 . 2 . . . A 1 LYS HG3 . 26007 1
12 . 1 1 1 1 LYS HD2 H 1 1.709 0.003 . 2 . . . A 1 LYS HD2 . 26007 1
13 . 1 1 1 1 LYS HD3 H 1 1.709 0.003 . 2 . . . A 1 LYS HD3 . 26007 1
14 . 1 1 1 1 LYS HE2 H 1 3.013 0.001 . 2 . . . A 1 LYS HE2 . 26007 1
15 . 1 1 1 1 LYS HE3 H 1 3.013 0.001 . 2 . . . A 1 LYS HE3 . 26007 1
16 . 1 1 2 2 LEU H H 1 8.859 0.002 . 1 . . . A 2 LEU H . 26007 1
17 . 1 1 2 2 LEU HA H 1 4.599 0.001 . 1 . . . A 2 LEU HA . 26007 1
18 . 1 1 2 2 LEU HB2 H 1 1.408 0.006 . 2 . . . A 2 LEU HB2 . 26007 1
19 . 1 1 2 2 LEU HB3 H 1 1.791 0.003 . 2 . . . A 2 LEU HB3 . 26007 1
20 . 1 1 2 2 LEU HG H 1 1.887 0.006 . 1 . . . A 2 LEU HG . 26007 1
21 . 1 1 2 2 LEU HD11 H 1 0.785 0.004 . 2 . . . A 2 LEU HD11 . 26007 1
22 . 1 1 2 2 LEU HD12 H 1 0.785 0.004 . 2 . . . A 2 LEU HD12 . 26007 1
23 . 1 1 2 2 LEU HD13 H 1 0.785 0.004 . 2 . . . A 2 LEU HD13 . 26007 1
24 . 1 1 2 2 LEU HD21 H 1 1.054 0.008 . 2 . . . A 2 LEU HD21 . 26007 1
25 . 1 1 2 2 LEU HD22 H 1 1.054 0.008 . 2 . . . A 2 LEU HD22 . 26007 1
26 . 1 1 2 2 LEU HD23 H 1 1.054 0.008 . 2 . . . A 2 LEU HD23 . 26007 1
27 . 1 1 3 3 PRO HA H 1 4.836 0.001 . 1 . . . A 3 PRO HA . 26007 1
28 . 1 1 3 3 PRO HB2 H 1 1.621 0.014 . 2 . . . A 3 PRO HB2 . 26007 1
29 . 1 1 3 3 PRO HB3 H 1 2.600 0.004 . 2 . . . A 3 PRO HB3 . 26007 1
30 . 1 1 3 3 PRO HG2 H 1 1.823 0.091 . 2 . . . A 3 PRO HG2 . 26007 1
31 . 1 1 3 3 PRO HG3 H 1 1.978 0.002 . 2 . . . A 3 PRO HG3 . 26007 1
32 . 1 1 3 3 PRO HD2 H 1 3.013 0.001 . 2 . . . A 3 PRO HD2 . 26007 1
33 . 1 1 3 3 PRO HD3 H 1 3.683 0.019 . 2 . . . A 3 PRO HD3 . 26007 1
34 . 1 1 4 4 PRO HA H 1 4.329 0.004 . 1 . . . A 4 PRO HA . 26007 1
35 . 1 1 4 4 PRO HB2 H 1 2.035 0.011 . 2 . . . A 4 PRO HB2 . 26007 1
36 . 1 1 4 4 PRO HB3 H 1 2.138 0.004 . 2 . . . A 4 PRO HB3 . 26007 1
37 . 1 1 4 4 PRO HG2 H 1 1.853 0.003 . 2 . . . A 4 PRO HG2 . 26007 1
38 . 1 1 4 4 PRO HG3 H 1 2.322 0.002 . 2 . . . A 4 PRO HG3 . 26007 1
39 . 1 1 4 4 PRO HD2 H 1 3.627 0.002 . 2 . . . A 4 PRO HD2 . 26007 1
40 . 1 1 4 4 PRO HD3 H 1 3.908 0.002 . 2 . . . A 4 PRO HD3 . 26007 1
41 . 1 1 5 5 GLY H H 1 8.792 0.005 . 1 . . . A 5 GLY H . 26007 1
42 . 1 1 5 5 GLY HA2 H 1 3.209 0.007 . 2 . . . A 5 GLY HA2 . 26007 1
43 . 1 1 5 5 GLY HA3 H 1 4.003 0.007 . 2 . . . A 5 GLY HA3 . 26007 1
44 . 1 1 6 6 TRP H H 1 7.368 0.037 . 1 . . . A 6 TRP H . 26007 1
45 . 1 1 6 6 TRP HA H 1 5.159 0.001 . 1 . . . A 6 TRP HA . 26007 1
46 . 1 1 6 6 TRP HB2 H 1 3.222 0.003 . 2 . . . A 6 TRP HB2 . 26007 1
47 . 1 1 6 6 TRP HB3 H 1 2.931 0.005 . 2 . . . A 6 TRP HB3 . 26007 1
48 . 1 1 6 6 TRP HD1 H 1 6.920 0.003 . 1 . . . A 6 TRP HD1 . 26007 1
49 . 1 1 6 6 TRP HE1 H 1 10.627 0.000 . 1 . . . A 6 TRP HE1 . 26007 1
50 . 1 1 6 6 TRP HE3 H 1 7.349 0.006 . 1 . . . A 6 TRP HE3 . 26007 1
51 . 1 1 6 6 TRP HZ2 H 1 7.424 0.004 . 1 . . . A 6 TRP HZ2 . 26007 1
52 . 1 1 6 6 TRP HZ3 H 1 6.907 0.006 . 1 . . . A 6 TRP HZ3 . 26007 1
53 . 1 1 6 6 TRP HH2 H 1 6.976 0.004 . 1 . . . A 6 TRP HH2 . 26007 1
54 . 1 1 7 7 GLU H H 1 9.748 0.003 . 1 . . . A 7 GLU H . 26007 1
55 . 1 1 7 7 GLU HA H 1 4.787 0.004 . 1 . . . A 7 GLU HA . 26007 1
56 . 1 1 7 7 GLU HB2 H 1 2.171 0.010 . 2 . . . A 7 GLU HB2 . 26007 1
57 . 1 1 7 7 GLU HB3 H 1 2.293 0.002 . 2 . . . A 7 GLU HB3 . 26007 1
58 . 1 1 7 7 GLU HG2 H 1 2.477 0.002 . 2 . . . A 7 GLU HG2 . 26007 1
59 . 1 1 7 7 GLU HG3 H 1 2.477 0.002 . 2 . . . A 7 GLU HG3 . 26007 1
60 . 1 1 8 8 LYS H H 1 8.959 0.002 . 1 . . . A 8 LYS H . 26007 1
61 . 1 1 8 8 LYS HA H 1 4.294 0.002 . 1 . . . A 8 LYS HA . 26007 1
62 . 1 1 8 8 LYS HB2 H 1 1.605 0.001 . 2 . . . A 8 LYS HB2 . 26007 1
63 . 1 1 8 8 LYS HB3 H 1 1.778 0.020 . 2 . . . A 8 LYS HB3 . 26007 1
64 . 1 1 8 8 LYS HG2 H 1 0.973 0.004 . 2 . . . A 8 LYS HG2 . 26007 1
65 . 1 1 8 8 LYS HG3 H 1 1.053 0.005 . 2 . . . A 8 LYS HG3 . 26007 1
66 . 1 1 8 8 LYS HD2 H 1 1.639 0.012 . 2 . . . A 8 LYS HD2 . 26007 1
67 . 1 1 8 8 LYS HD3 H 1 1.726 0.005 . 2 . . . A 8 LYS HD3 . 26007 1
68 . 1 1 8 8 LYS HE2 H 1 2.911 0.005 . 2 . . . A 8 LYS HE2 . 26007 1
69 . 1 1 8 8 LYS HE3 H 1 2.911 0.005 . 2 . . . A 8 LYS HE3 . 26007 1
70 . 1 1 9 9 ARG H H 1 8.809 0.004 . 1 . . . A 9 ARG H . 26007 1
71 . 1 1 9 9 ARG HA H 1 4.362 0.003 . 1 . . . A 9 ARG HA . 26007 1
72 . 1 1 9 9 ARG HB2 H 1 -0.115 0.004 . 2 . . . A 9 ARG HB2 . 26007 1
73 . 1 1 9 9 ARG HB3 H 1 -0.115 0.004 . 2 . . . A 9 ARG HB3 . 26007 1
74 . 1 1 9 9 ARG HG2 H 1 1.159 0.027 . 2 . . . A 9 ARG HG2 . 26007 1
75 . 1 1 9 9 ARG HG3 H 1 1.304 0.003 . 2 . . . A 9 ARG HG3 . 26007 1
76 . 1 1 9 9 ARG HD2 H 1 2.491 0.003 . 2 . . . A 9 ARG HD2 . 26007 1
77 . 1 1 9 9 ARG HD3 H 1 2.767 0.001 . 2 . . . A 9 ARG HD3 . 26007 1
78 . 1 1 9 9 ARG HE H 1 6.894 0.005 . 1 . . . A 9 ARG HE . 26007 1
79 . 1 1 10 10 MET H H 1 8.043 0.003 . 1 . . . A 10 MET H . 26007 1
80 . 1 1 10 10 MET HA H 1 5.119 0.001 . 1 . . . A 10 MET HA . 26007 1
81 . 1 1 10 10 MET HB2 H 1 1.793 0.003 . 2 . . . A 10 MET HB2 . 26007 1
82 . 1 1 10 10 MET HB3 H 1 1.931 0.009 . 2 . . . A 10 MET HB3 . 26007 1
83 . 1 1 10 10 MET HG2 H 1 2.229 0.002 . 2 . . . A 10 MET HG2 . 26007 1
84 . 1 1 10 10 MET HG3 H 1 2.671 0.004 . 2 . . . A 10 MET HG3 . 26007 1
85 . 1 1 11 11 PHE H H 1 9.093 0.003 . 1 . . . A 11 PHE H . 26007 1
86 . 1 1 11 11 PHE HA H 1 4.793 0.003 . 1 . . . A 11 PHE HA . 26007 1
87 . 1 1 11 11 PHE HB2 H 1 3.131 0.003 . 2 . . . A 11 PHE HB2 . 26007 1
88 . 1 1 11 11 PHE HB3 H 1 3.492 0.003 . 2 . . . A 11 PHE HB3 . 26007 1
89 . 1 1 11 11 PHE HD1 H 1 7.279 0.003 . 3 . . . A 11 PHE HD1 . 26007 1
90 . 1 1 11 11 PHE HD2 H 1 7.279 0.003 . 3 . . . A 11 PHE HD2 . 26007 1
91 . 1 1 11 11 PHE HE1 H 1 6.827 0.003 . 3 . . . A 11 PHE HE1 . 26007 1
92 . 1 1 11 11 PHE HE2 H 1 6.827 0.003 . 3 . . . A 11 PHE HE2 . 26007 1
93 . 1 1 11 11 PHE HZ H 1 6.382 0.000 . 1 . . . A 11 PHE HZ . 26007 1
94 . 1 1 12 12 ALA H H 1 9.182 0.003 . 1 . . . A 12 ALA H . 26007 1
95 . 1 1 12 12 ALA HA H 1 4.179 0.001 . 1 . . . A 12 ALA HA . 26007 1
96 . 1 1 12 12 ALA HB1 H 1 1.519 0.001 . 1 . . . A 12 ALA HB1 . 26007 1
97 . 1 1 12 12 ALA HB2 H 1 1.519 0.001 . 1 . . . A 12 ALA HB2 . 26007 1
98 . 1 1 12 12 ALA HB3 H 1 1.519 0.001 . 1 . . . A 12 ALA HB3 . 26007 1
99 . 1 1 13 13 ASN H H 1 7.747 0.004 . 1 . . . A 13 ASN H . 26007 1
100 . 1 1 13 13 ASN HA H 1 4.563 0.002 . 1 . . . A 13 ASN HA . 26007 1
101 . 1 1 13 13 ASN HB2 H 1 2.855 0.005 . 2 . . . A 13 ASN HB2 . 26007 1
102 . 1 1 13 13 ASN HB3 H 1 3.417 0.006 . 2 . . . A 13 ASN HB3 . 26007 1
103 . 1 1 13 13 ASN HD21 H 1 9.025 0.002 . 2 . . . A 13 ASN HD21 . 26007 1
104 . 1 1 14 14 GLY H H 1 8.446 0.004 . 1 . . . A 14 GLY H . 26007 1
105 . 1 1 14 14 GLY HA2 H 1 3.886 0.004 . 2 . . . A 14 GLY HA2 . 26007 1
106 . 1 1 14 14 GLY HA3 H 1 4.437 0.002 . 2 . . . A 14 GLY HA3 . 26007 1
107 . 1 1 15 15 THR H H 1 8.106 0.001 . 1 . . . A 15 THR H . 26007 1
108 . 1 1 15 15 THR HA H 1 4.320 0.004 . 1 . . . A 15 THR HA . 26007 1
109 . 1 1 15 15 THR HB H 1 4.517 0.073 . 1 . . . A 15 THR HB . 26007 1
110 . 1 1 15 15 THR HG21 H 1 1.562 0.003 . 1 . . . A 15 THR HG21 . 26007 1
111 . 1 1 15 15 THR HG22 H 1 1.562 0.003 . 1 . . . A 15 THR HG22 . 26007 1
112 . 1 1 15 15 THR HG23 H 1 1.562 0.003 . 1 . . . A 15 THR HG23 . 26007 1
113 . 1 1 16 16 VAL H H 1 8.738 0.002 . 1 . . . A 16 VAL H . 26007 1
114 . 1 1 16 16 VAL HA H 1 4.597 0.003 . 1 . . . A 16 VAL HA . 26007 1
115 . 1 1 16 16 VAL HB H 1 2.014 0.001 . 1 . . . A 16 VAL HB . 26007 1
116 . 1 1 16 16 VAL HG11 H 1 0.799 0.002 . 2 . . . A 16 VAL HG11 . 26007 1
117 . 1 1 16 16 VAL HG12 H 1 0.799 0.002 . 2 . . . A 16 VAL HG12 . 26007 1
118 . 1 1 16 16 VAL HG13 H 1 0.799 0.002 . 2 . . . A 16 VAL HG13 . 26007 1
119 . 1 1 16 16 VAL HG21 H 1 1.080 0.003 . 2 . . . A 16 VAL HG21 . 26007 1
120 . 1 1 16 16 VAL HG22 H 1 1.080 0.003 . 2 . . . A 16 VAL HG22 . 26007 1
121 . 1 1 16 16 VAL HG23 H 1 1.080 0.003 . 2 . . . A 16 VAL HG23 . 26007 1
122 . 1 1 17 17 TYR H H 1 8.545 0.003 . 1 . . . A 17 TYR H . 26007 1
123 . 1 1 17 17 TYR HA H 1 4.796 0.003 . 1 . . . A 17 TYR HA . 26007 1
124 . 1 1 17 17 TYR HB2 H 1 2.549 0.032 . 2 . . . A 17 TYR HB2 . 26007 1
125 . 1 1 17 17 TYR HB3 H 1 2.862 0.012 . 2 . . . A 17 TYR HB3 . 26007 1
126 . 1 1 17 17 TYR HD1 H 1 6.497 0.013 . 3 . . . A 17 TYR HD1 . 26007 1
127 . 1 1 17 17 TYR HD2 H 1 6.497 0.013 . 3 . . . A 17 TYR HD2 . 26007 1
128 . 1 1 17 17 TYR HE1 H 1 5.805 0.006 . 3 . . . A 17 TYR HE1 . 26007 1
129 . 1 1 17 17 TYR HE2 H 1 5.805 0.006 . 3 . . . A 17 TYR HE2 . 26007 1
130 . 1 1 18 18 TYR H H 1 9.102 0.004 . 1 . . . A 18 TYR H . 26007 1
131 . 1 1 18 18 TYR HA H 1 5.229 0.003 . 1 . . . A 18 TYR HA . 26007 1
132 . 1 1 18 18 TYR HB2 H 1 2.615 0.003 . 2 . . . A 18 TYR HB2 . 26007 1
133 . 1 1 18 18 TYR HB3 H 1 2.887 0.006 . 2 . . . A 18 TYR HB3 . 26007 1
134 . 1 1 18 18 TYR HD1 H 1 6.778 0.016 . 3 . . . A 18 TYR HD1 . 26007 1
135 . 1 1 18 18 TYR HD2 H 1 6.778 0.016 . 3 . . . A 18 TYR HD2 . 26007 1
136 . 1 1 18 18 TYR HE1 H 1 6.714 0.001 . 3 . . . A 18 TYR HE1 . 26007 1
137 . 1 1 18 18 TYR HE2 H 1 6.714 0.001 . 3 . . . A 18 TYR HE2 . 26007 1
138 . 1 1 19 19 PHE H H 1 9.273 0.003 . 1 . . . A 19 PHE H . 26007 1
139 . 1 1 19 19 PHE HA H 1 5.602 0.002 . 1 . . . A 19 PHE HA . 26007 1
140 . 1 1 19 19 PHE HB2 H 1 2.466 0.015 . 2 . . . A 19 PHE HB2 . 26007 1
141 . 1 1 19 19 PHE HB3 H 1 2.831 0.004 . 2 . . . A 19 PHE HB3 . 26007 1
142 . 1 1 19 19 PHE HD1 H 1 6.880 0.004 . 3 . . . A 19 PHE HD1 . 26007 1
143 . 1 1 19 19 PHE HD2 H 1 6.880 0.004 . 3 . . . A 19 PHE HD2 . 26007 1
144 . 1 1 19 19 PHE HE1 H 1 6.962 0.003 . 3 . . . A 19 PHE HE1 . 26007 1
145 . 1 1 19 19 PHE HE2 H 1 6.962 0.003 . 3 . . . A 19 PHE HE2 . 26007 1
146 . 1 1 19 19 PHE HZ H 1 7.265 0.001 . 1 . . . A 19 PHE HZ . 26007 1
147 . 1 1 20 20 ASN H H 1 8.161 0.009 . 1 . . . A 20 ASN H . 26007 1
148 . 1 1 20 20 ASN HA H 1 4.360 0.003 . 1 . . . A 20 ASN HA . 26007 1
149 . 1 1 20 20 ASN HB2 H 1 -0.753 0.004 . 2 . . . A 20 ASN HB2 . 26007 1
150 . 1 1 20 20 ASN HB3 H 1 1.958 0.007 . 2 . . . A 20 ASN HB3 . 26007 1
151 . 1 1 20 20 ASN HD21 H 1 6.560 0.001 . 2 . . . A 20 ASN HD21 . 26007 1
152 . 1 1 20 20 ASN HD22 H 1 4.098 0.000 . 2 . . . A 20 ASN HD22 . 26007 1
153 . 1 1 21 21 HIS H H 1 8.145 0.005 . 1 . . . A 21 HIS H . 26007 1
154 . 1 1 21 21 HIS HA H 1 4.116 0.002 . 1 . . . A 21 HIS HA . 26007 1
155 . 1 1 21 21 HIS HB2 H 1 3.089 0.007 . 2 . . . A 21 HIS HB2 . 26007 1
156 . 1 1 21 21 HIS HB3 H 1 3.343 0.005 . 2 . . . A 21 HIS HB3 . 26007 1
157 . 1 1 21 21 HIS HD2 H 1 7.077 0.001 . 1 . . . A 21 HIS HD2 . 26007 1
158 . 1 1 21 21 HIS HE1 H 1 8.174 0.000 . 1 . . . A 21 HIS HE1 . 26007 1
159 . 1 1 22 22 ILE H H 1 8.357 0.001 . 1 . . . A 22 ILE H . 26007 1
160 . 1 1 22 22 ILE HA H 1 3.822 0.002 . 1 . . . A 22 ILE HA . 26007 1
161 . 1 1 22 22 ILE HB H 1 1.965 0.007 . 1 . . . A 22 ILE HB . 26007 1
162 . 1 1 22 22 ILE HG12 H 1 0.932 0.008 . 1 . . . A 22 ILE HG12 . 26007 1
163 . 1 1 22 22 ILE HG13 H 1 1.240 0.010 . 1 . . . A 22 ILE HG13 . 26007 1
164 . 1 1 22 22 ILE HG21 H 1 0.748 0.001 . 1 . . . A 22 ILE HG21 . 26007 1
165 . 1 1 22 22 ILE HG22 H 1 0.748 0.001 . 1 . . . A 22 ILE HG22 . 26007 1
166 . 1 1 22 22 ILE HG23 H 1 0.748 0.001 . 1 . . . A 22 ILE HG23 . 26007 1
167 . 1 1 22 22 ILE HD11 H 1 0.699 0.004 . 1 . . . A 22 ILE HD11 . 26007 1
168 . 1 1 22 22 ILE HD12 H 1 0.699 0.004 . 1 . . . A 22 ILE HD12 . 26007 1
169 . 1 1 22 22 ILE HD13 H 1 0.699 0.004 . 1 . . . A 22 ILE HD13 . 26007 1
170 . 1 1 23 23 THR H H 1 7.328 0.003 . 1 . . . A 23 THR H . 26007 1
171 . 1 1 23 23 THR HA H 1 4.069 0.002 . 1 . . . A 23 THR HA . 26007 1
172 . 1 1 23 23 THR HB H 1 4.215 0.002 . 1 . . . A 23 THR HB . 26007 1
173 . 1 1 23 23 THR HG1 H 1 5.065 0.000 . 1 . . . A 23 THR HG1 . 26007 1
174 . 1 1 23 23 THR HG21 H 1 0.909 0.002 . 1 . . . A 23 THR HG21 . 26007 1
175 . 1 1 23 23 THR HG22 H 1 0.909 0.002 . 1 . . . A 23 THR HG22 . 26007 1
176 . 1 1 23 23 THR HG23 H 1 0.909 0.002 . 1 . . . A 23 THR HG23 . 26007 1
177 . 1 1 24 24 ASN H H 1 8.031 0.003 . 1 . . . A 24 ASN H . 26007 1
178 . 1 1 24 24 ASN HA H 1 4.108 0.003 . 1 . . . A 24 ASN HA . 26007 1
179 . 1 1 24 24 ASN HB2 H 1 2.918 0.008 . 2 . . . A 24 ASN HB2 . 26007 1
180 . 1 1 24 24 ASN HB3 H 1 3.103 0.008 . 2 . . . A 24 ASN HB3 . 26007 1
181 . 1 1 24 24 ASN HD21 H 1 7.464 0.001 . 2 . . . A 24 ASN HD21 . 26007 1
182 . 1 1 24 24 ASN HD22 H 1 6.869 0.000 . 2 . . . A 24 ASN HD22 . 26007 1
183 . 1 1 25 25 ALA H H 1 7.101 0.002 . 1 . . . A 25 ALA H . 26007 1
184 . 1 1 25 25 ALA HA H 1 4.440 0.003 . 1 . . . A 25 ALA HA . 26007 1
185 . 1 1 25 25 ALA HB1 H 1 1.233 0.002 . 1 . . . A 25 ALA HB1 . 26007 1
186 . 1 1 25 25 ALA HB2 H 1 1.233 0.002 . 1 . . . A 25 ALA HB2 . 26007 1
187 . 1 1 25 25 ALA HB3 H 1 1.233 0.002 . 1 . . . A 25 ALA HB3 . 26007 1
188 . 1 1 26 26 SER H H 1 8.393 0.003 . 1 . . . A 26 SER H . 26007 1
189 . 1 1 26 26 SER HA H 1 6.041 0.002 . 1 . . . A 26 SER HA . 26007 1
190 . 1 1 26 26 SER HB2 H 1 3.821 0.002 . 2 . . . A 26 SER HB2 . 26007 1
191 . 1 1 26 26 SER HB3 H 1 3.875 0.004 . 2 . . . A 26 SER HB3 . 26007 1
192 . 1 1 27 27 GLN H H 1 9.439 0.002 . 1 . . . A 27 GLN H . 26007 1
193 . 1 1 27 27 GLN HA H 1 4.972 0.000 . 1 . . . A 27 GLN HA . 26007 1
194 . 1 1 27 27 GLN HB2 H 1 2.217 0.007 . 2 . . . A 27 GLN HB2 . 26007 1
195 . 1 1 27 27 GLN HB3 H 1 2.217 0.007 . 2 . . . A 27 GLN HB3 . 26007 1
196 . 1 1 27 27 GLN HG2 H 1 2.564 0.002 . 2 . . . A 27 GLN HG2 . 26007 1
197 . 1 1 27 27 GLN HG3 H 1 2.564 0.002 . 2 . . . A 27 GLN HG3 . 26007 1
198 . 1 1 27 27 GLN HE21 H 1 6.718 0.003 . 2 . . . A 27 GLN HE21 . 26007 1
199 . 1 1 27 27 GLN HE22 H 1 7.446 0.001 . 2 . . . A 27 GLN HE22 . 26007 1
200 . 1 1 28 28 PHE H H 1 9.030 0.002 . 1 . . . A 28 PHE H . 26007 1
201 . 1 1 28 28 PHE HA H 1 4.826 0.002 . 1 . . . A 28 PHE HA . 26007 1
202 . 1 1 28 28 PHE HB2 H 1 2.995 0.004 . 2 . . . A 28 PHE HB2 . 26007 1
203 . 1 1 28 28 PHE HB3 H 1 3.432 0.006 . 2 . . . A 28 PHE HB3 . 26007 1
204 . 1 1 28 28 PHE HD1 H 1 7.664 0.003 . 3 . . . A 28 PHE HD1 . 26007 1
205 . 1 1 28 28 PHE HD2 H 1 7.664 0.003 . 3 . . . A 28 PHE HD2 . 26007 1
206 . 1 1 28 28 PHE HE1 H 1 7.386 0.059 . 3 . . . A 28 PHE HE1 . 26007 1
207 . 1 1 28 28 PHE HE2 H 1 7.386 0.059 . 3 . . . A 28 PHE HE2 . 26007 1
208 . 1 1 28 28 PHE HZ H 1 7.283 0.000 . 1 . . . A 28 PHE HZ . 26007 1
209 . 1 1 29 29 GLU H H 1 8.201 0.001 . 1 . . . A 29 GLU H . 26007 1
210 . 1 1 29 29 GLU HA H 1 4.293 0.002 . 1 . . . A 29 GLU HA . 26007 1
211 . 1 1 29 29 GLU HB2 H 1 1.815 0.009 . 2 . . . A 29 GLU HB2 . 26007 1
212 . 1 1 29 29 GLU HB3 H 1 1.890 0.005 . 2 . . . A 29 GLU HB3 . 26007 1
213 . 1 1 29 29 GLU HG2 H 1 2.232 0.008 . 2 . . . A 29 GLU HG2 . 26007 1
214 . 1 1 29 29 GLU HG3 H 1 2.308 0.001 . 2 . . . A 29 GLU HG3 . 26007 1
215 . 1 1 30 30 ARG H H 1 8.581 0.002 . 1 . . . A 30 ARG H . 26007 1
216 . 1 1 30 30 ARG HA H 1 2.684 0.001 . 1 . . . A 30 ARG HA . 26007 1
217 . 1 1 30 30 ARG HB2 H 1 1.369 0.004 . 2 . . . A 30 ARG HB2 . 26007 1
218 . 1 1 30 30 ARG HB3 H 1 1.369 0.004 . 2 . . . A 30 ARG HB3 . 26007 1
219 . 1 1 30 30 ARG HG2 H 1 0.956 0.091 . 2 . . . A 30 ARG HG2 . 26007 1
220 . 1 1 30 30 ARG HG3 H 1 1.179 0.005 . 2 . . . A 30 ARG HG3 . 26007 1
221 . 1 1 30 30 ARG HD2 H 1 2.989 0.004 . 2 . . . A 30 ARG HD2 . 26007 1
222 . 1 1 30 30 ARG HD3 H 1 2.989 0.004 . 2 . . . A 30 ARG HD3 . 26007 1
223 . 1 1 30 30 ARG HE H 1 7.438 0.010 . 1 . . . A 30 ARG HE . 26007 1
224 . 1 1 31 31 PRO HA H 1 3.855 0.002 . 1 . . . A 31 PRO HA . 26007 1
225 . 1 1 31 31 PRO HB2 H 1 0.688 0.002 . 2 . . . A 31 PRO HB2 . 26007 1
226 . 1 1 31 31 PRO HB3 H 1 0.793 0.007 . 2 . . . A 31 PRO HB3 . 26007 1
227 . 1 1 31 31 PRO HG2 H 1 -0.116 0.005 . 2 . . . A 31 PRO HG2 . 26007 1
228 . 1 1 31 31 PRO HG3 H 1 0.505 0.005 . 2 . . . A 31 PRO HG3 . 26007 1
229 . 1 1 31 31 PRO HD2 H 1 2.203 0.005 . 2 . . . A 31 PRO HD2 . 26007 1
230 . 1 1 31 31 PRO HD3 H 1 2.398 0.061 . 2 . . . A 31 PRO HD3 . 26007 1
231 . 1 1 32 32 SER H H 1 8.232 0.003 . 1 . . . A 32 SER H . 26007 1
232 . 1 1 32 32 SER HA H 1 4.271 0.002 . 1 . . . A 32 SER HA . 26007 1
233 . 1 1 32 32 SER HB2 H 1 3.699 0.003 . 2 . . . A 32 SER HB2 . 26007 1
234 . 1 1 32 32 SER HB3 H 1 3.768 0.000 . 2 . . . A 32 SER HB3 . 26007 1
235 . 1 1 33 33 GLY H H 1 7.963 0.001 . 1 . . . A 33 GLY H . 26007 1
236 . 1 1 33 33 GLY HA2 H 1 3.702 0.000 . 2 . . . A 33 GLY HA2 . 26007 1
237 . 1 1 33 33 GLY HA3 H 1 3.778 0.000 . 2 . . . A 33 GLY HA3 . 26007 1
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