###################################
# 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 15382
_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 DQF-COSY' . . . 15382 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 ILE HA H 1 3.85 0.01 . . . . . . 1 ILE HA . 15382 1
2 . 1 1 1 1 ILE HB H 1 1.94 0.01 . . . . . . 1 ILE HB . 15382 1
3 . 1 1 1 1 ILE HD11 H 1 0.97 0.01 . . . . . . 1 ILE HD . 15382 1
4 . 1 1 1 1 ILE HD12 H 1 0.97 0.01 . . . . . . 1 ILE HD . 15382 1
5 . 1 1 1 1 ILE HD13 H 1 0.97 0.01 . . . . . . 1 ILE HD . 15382 1
6 . 1 1 1 1 ILE HG12 H 1 1.53 0.01 . . . . . . 1 ILE HG1 . 15382 1
7 . 1 1 1 1 ILE HG13 H 1 1.53 0.01 . . . . . . 1 ILE HG1 . 15382 1
8 . 1 1 1 1 ILE HG21 H 1 1.24 0.01 . . . . . . 1 ILE HG2 . 15382 1
9 . 1 1 1 1 ILE HG22 H 1 1.24 0.01 . . . . . . 1 ILE HG2 . 15382 1
10 . 1 1 1 1 ILE HG23 H 1 1.24 0.01 . . . . . . 1 ILE HG2 . 15382 1
11 . 1 1 2 2 ASP H H 1 8.73 0.01 . . . . . . 2 ASP HN . 15382 1
12 . 1 1 2 2 ASP HA H 1 4.77 0.01 . . . . . . 2 ASP HA . 15382 1
13 . 1 1 2 2 ASP HB2 H 1 2.76 0.01 . . . . . . 2 ASP HB . 15382 1
14 . 1 1 2 2 ASP HB3 H 1 2.76 0.01 . . . . . . 2 ASP HB . 15382 1
15 . 1 1 3 3 THR H H 1 8.34 0.01 . . . . . . 3 THR HN . 15382 1
16 . 1 1 3 3 THR HA H 1 3.73 0.01 . . . . . . 3 THR HA . 15382 1
17 . 1 1 3 3 THR HB H 1 3.96 0.01 . . . . . . 3 THR HB . 15382 1
18 . 1 1 3 3 THR HG21 H 1 1.12 0.01 . . . . . . 3 THR HG . 15382 1
19 . 1 1 3 3 THR HG22 H 1 1.12 0.01 . . . . . . 3 THR HG . 15382 1
20 . 1 1 3 3 THR HG23 H 1 1.12 0.01 . . . . . . 3 THR HG . 15382 1
21 . 1 1 4 4 CYS H H 1 8.07 0.01 . . . . . . 4 CYS HN . 15382 1
22 . 1 1 4 4 CYS HA H 1 4.38 0.01 . . . . . . 4 CYS HA . 15382 1
23 . 1 1 4 4 CYS HB2 H 1 2.95 0.01 . . . . . . 4 CYS HB . 15382 1
24 . 1 1 4 4 CYS HB3 H 1 2.95 0.01 . . . . . . 4 CYS HB . 15382 1
25 . 1 1 5 5 ARG HA H 1 4.70 0.01 . . . . . . 5 ARG HA . 15382 1
26 . 1 1 5 5 ARG HB2 H 1 2.19 0.01 . . . . . . 5 ARG HB1 . 15382 1
27 . 1 1 5 5 ARG HB3 H 1 1.73 0.01 . . . . . . 5 ARG HB2 . 15382 1
28 . 1 1 5 5 ARG HD2 H 1 3.29 0.01 . . . . . . 5 ARG HD . 15382 1
29 . 1 1 5 5 ARG HD3 H 1 3.29 0.01 . . . . . . 5 ARG HD . 15382 1
30 . 1 1 5 5 ARG HG2 H 1 1.62 0.01 . . . . . . 5 ARG HG . 15382 1
31 . 1 1 5 5 ARG HG3 H 1 1.62 0.01 . . . . . . 5 ARG HG . 15382 1
32 . 1 1 5 5 ARG HH11 H 1 7.44 0.01 . . . . . . 5 ARG HH1 . 15382 1
33 . 1 1 5 5 ARG HH12 H 1 7.44 0.01 . . . . . . 5 ARG HH1 . 15382 1
34 . 1 1 6 6 LEU H H 1 7.38 0.01 . . . . . . 6 LEU HN . 15382 1
35 . 1 1 6 6 LEU HA H 1 4.48 0.01 . . . . . . 6 LEU HA . 15382 1
36 . 1 1 6 6 LEU HB2 H 1 1.88 0.01 . . . . . . 6 LEU HB1 . 15382 1
37 . 1 1 6 6 LEU HB3 H 1 1.58 0.01 . . . . . . 6 LEU HB2 . 15382 1
38 . 1 1 6 6 LEU HD11 H 1 1.01 0.01 . . . . . . 6 LEU HD1 . 15382 1
39 . 1 1 6 6 LEU HD12 H 1 1.01 0.01 . . . . . . 6 LEU HD1 . 15382 1
40 . 1 1 6 6 LEU HD13 H 1 1.01 0.01 . . . . . . 6 LEU HD1 . 15382 1
41 . 1 1 6 6 LEU HD21 H 1 0.93 0.01 . . . . . . 6 LEU HD2 . 15382 1
42 . 1 1 6 6 LEU HD22 H 1 0.93 0.01 . . . . . . 6 LEU HD2 . 15382 1
43 . 1 1 6 6 LEU HD23 H 1 0.93 0.01 . . . . . . 6 LEU HD2 . 15382 1
44 . 1 1 6 6 LEU HG H 1 1.90 0.01 . . . . . . 6 LEU HG . 15382 1
45 . 1 1 7 7 PRO HA H 1 4.59 0.01 . . . . . . 7 PRO HA . 15382 1
46 . 1 1 7 7 PRO HB2 H 1 2.27 0.01 . . . . . . 7 PRO HB1 . 15382 1
47 . 1 1 7 7 PRO HB3 H 1 1.95 0.01 . . . . . . 7 PRO HB2 . 15382 1
48 . 1 1 7 7 PRO HD2 H 1 3.78 0.01 . . . . . . 7 PRO HD1 . 15382 1
49 . 1 1 7 7 PRO HD3 H 1 3.56 0.01 . . . . . . 7 PRO HD2 . 15382 1
50 . 1 1 7 7 PRO HG2 H 1 2.06 0.01 . . . . . . 7 PRO HG1 . 15382 1
51 . 1 1 7 7 PRO HG3 H 1 1.84 0.01 . . . . . . 7 PRO HG2 . 15382 1
52 . 1 1 8 8 SER H H 1 7.76 0.01 . . . . . . 8 SER HN . 15382 1
53 . 1 1 8 8 SER HA H 1 3.63 0.01 . . . . . . 8 SER HA . 15382 1
54 . 1 1 8 8 SER HB2 H 1 1.90 0.01 . . . . . . 8 SER HB1 . 15382 1
55 . 1 1 8 8 SER HB3 H 1 1.51 0.01 . . . . . . 8 SER HB2 . 15382 1
56 . 1 1 9 9 ASP H H 1 7.19 0.01 . . . . . . 9 ASP HN . 15382 1
57 . 1 1 9 9 ASP HA H 1 4.93 0.01 . . . . . . 9 ASP HA . 15382 1
58 . 1 1 9 9 ASP HB2 H 1 2.72 0.01 . . . . . . 9 ASP HB1 . 15382 1
59 . 1 1 9 9 ASP HB3 H 1 2.40 0.01 . . . . . . 9 ASP HB2 . 15382 1
60 . 1 1 10 10 ARG H H 1 9.15 0.01 . . . . . . 10 ARG HN . 15382 1
61 . 1 1 10 10 ARG HA H 1 4.65 0.01 . . . . . . 10 ARG HA . 15382 1
62 . 1 1 10 10 ARG HB2 H 1 2.21 0.01 . . . . . . 10 ARG HB1 . 15382 1
63 . 1 1 10 10 ARG HB3 H 1 2.06 0.01 . . . . . . 10 ARG HB2 . 15382 1
64 . 1 1 10 10 ARG HD2 H 1 3.22 0.01 . . . . . . 10 ARG HD . 15382 1
65 . 1 1 10 10 ARG HD3 H 1 3.22 0.01 . . . . . . 10 ARG HD . 15382 1
66 . 1 1 10 10 ARG HG2 H 1 1.85 0.01 . . . . . . 10 ARG HG . 15382 1
67 . 1 1 10 10 ARG HG3 H 1 1.85 0.01 . . . . . . 10 ARG HG . 15382 1
68 . 1 1 10 10 ARG HH11 H 1 7.18 0.01 . . . . . . 10 ARG HH1 . 15382 1
69 . 1 1 10 10 ARG HH12 H 1 7.18 0.01 . . . . . . 10 ARG HH1 . 15382 1
70 . 1 1 11 11 GLY H H 1 8.42 0.01 . . . . . . 11 GLY HN . 15382 1
71 . 1 1 11 11 GLY HA2 H 1 4.29 0.01 . . . . . . 11 GLY HA1 . 15382 1
72 . 1 1 11 11 GLY HA3 H 1 4.06 0.01 . . . . . . 11 GLY HA2 . 15382 1
73 . 1 1 12 12 ARG H H 1 8.27 0.01 . . . . . . 12 ARG HN . 15382 1
74 . 1 1 12 12 ARG HA H 1 4.45 0.01 . . . . . . 12 ARG HA . 15382 1
75 . 1 1 12 12 ARG HB2 H 1 1.97 0.01 . . . . . . 12 ARG HB1 . 15382 1
76 . 1 1 12 12 ARG HB3 H 1 1.81 0.01 . . . . . . 12 ARG HB2 . 15382 1
77 . 1 1 12 12 ARG HD2 H 1 3.20 0.01 . . . . . . 12 ARG HD . 15382 1
78 . 1 1 12 12 ARG HD3 H 1 3.20 0.01 . . . . . . 12 ARG HD . 15382 1
79 . 1 1 12 12 ARG HG2 H 1 1.68 0.01 . . . . . . 12 ARG HG1 . 15382 1
80 . 1 1 12 12 ARG HG3 H 1 1.64 0.01 . . . . . . 12 ARG HG2 . 15382 1
81 . 1 1 12 12 ARG HH11 H 1 7.19 0.01 . . . . . . 12 ARG HH1 . 15382 1
82 . 1 1 12 12 ARG HH12 H 1 7.19 0.01 . . . . . . 12 ARG HH1 . 15382 1
83 . 1 1 13 13 CYS H H 1 9.17 0.01 . . . . . . 13 CYS HN . 15382 1
84 . 1 1 13 13 CYS HA H 1 4.65 0.01 . . . . . . 13 CYS HA . 15382 1
85 . 1 1 13 13 CYS HB2 H 1 3.36 0.01 . . . . . . 13 CYS HB1 . 15382 1
86 . 1 1 13 13 CYS HB3 H 1 2.88 0.01 . . . . . . 13 CYS HB2 . 15382 1
87 . 1 1 14 14 LYS H H 1 8.20 0.01 . . . . . . 14 LYS HN . 15382 1
88 . 1 1 14 14 LYS HA H 1 4.36 0.01 . . . . . . 14 LYS HA . 15382 1
89 . 1 1 14 14 LYS HB2 H 1 2.08 0.01 . . . . . . 14 LYS HB1 . 15382 1
90 . 1 1 14 14 LYS HB3 H 1 1.60 0.01 . . . . . . 14 LYS HB2 . 15382 1
91 . 1 1 14 14 LYS HD2 H 1 1.60 0.01 . . . . . . 14 LYS HD . 15382 1
92 . 1 1 14 14 LYS HD3 H 1 1.60 0.01 . . . . . . 14 LYS HD . 15382 1
93 . 1 1 14 14 LYS HE2 H 1 2.96 0.01 . . . . . . 14 LYS HE . 15382 1
94 . 1 1 14 14 LYS HE3 H 1 2.96 0.01 . . . . . . 14 LYS HE . 15382 1
95 . 1 1 14 14 LYS HG2 H 1 1.40 0.01 . . . . . . 14 LYS HG1 . 15382 1
96 . 1 1 14 14 LYS HG3 H 1 1.30 0.01 . . . . . . 14 LYS HG2 . 15382 1
97 . 1 1 14 14 LYS HZ1 H 1 7.46 0.01 . . . . . . 14 LYS HZ . 15382 1
98 . 1 1 14 14 LYS HZ2 H 1 7.46 0.01 . . . . . . 14 LYS HZ . 15382 1
99 . 1 1 14 14 LYS HZ3 H 1 7.46 0.01 . . . . . . 14 LYS HZ . 15382 1
100 . 1 1 15 15 ALA H H 1 7.85 0.01 . . . . . . 15 ALA HN . 15382 1
101 . 1 1 15 15 ALA HA H 1 4.20 0.01 . . . . . . 15 ALA HA . 15382 1
102 . 1 1 15 15 ALA HB1 H 1 0.84 0.01 . . . . . . 15 ALA HB . 15382 1
103 . 1 1 15 15 ALA HB2 H 1 0.84 0.01 . . . . . . 15 ALA HB . 15382 1
104 . 1 1 15 15 ALA HB3 H 1 0.84 0.01 . . . . . . 15 ALA HB . 15382 1
105 . 1 1 16 16 SER H H 1 7.77 0.01 . . . . . . 16 SER HN . 15382 1
106 . 1 1 16 16 SER HA H 1 4.45 0.01 . . . . . . 16 SER HA . 15382 1
107 . 1 1 16 16 SER HB2 H 1 3.62 0.01 . . . . . . 16 SER HB1 . 15382 1
108 . 1 1 16 16 SER HB3 H 1 3.50 0.01 . . . . . . 16 SER HB2 . 15382 1
109 . 1 1 17 17 PHE H H 1 8.18 0.01 . . . . . . 17 PHE HN . 15382 1
110 . 1 1 17 17 PHE HA H 1 4.89 0.01 . . . . . . 17 PHE HA . 15382 1
111 . 1 1 17 17 PHE HB2 H 1 3.06 0.01 . . . . . . 17 PHE HB . 15382 1
112 . 1 1 17 17 PHE HB3 H 1 3.06 0.01 . . . . . . 17 PHE HB . 15382 1
113 . 1 1 18 18 GLU H H 1 9.05 0.01 . . . . . . 18 GLU HN . 15382 1
114 . 1 1 18 18 GLU HA H 1 4.56 0.01 . . . . . . 18 GLU HA . 15382 1
115 . 1 1 18 18 GLU HB2 H 1 2.15 0.01 . . . . . . 18 GLU HB1 . 15382 1
116 . 1 1 18 18 GLU HB3 H 1 1.85 0.01 . . . . . . 18 GLU HB2 . 15382 1
117 . 1 1 18 18 GLU HG2 H 1 2.36 0.01 . . . . . . 18 GLU HG1 . 15382 1
118 . 1 1 18 18 GLU HG3 H 1 2.01 0.01 . . . . . . 18 GLU HG2 . 15382 1
119 . 1 1 19 19 ARG H H 1 8.65 0.01 . . . . . . 19 ARG HN . 15382 1
120 . 1 1 19 19 ARG HA H 1 4.79 0.01 . . . . . . 19 ARG HA . 15382 1
121 . 1 1 19 19 ARG HB2 H 1 1.73 0.01 . . . . . . 19 ARG HB1 . 15382 1
122 . 1 1 19 19 ARG HB3 H 1 0.98 0.01 . . . . . . 19 ARG HB2 . 15382 1
123 . 1 1 19 19 ARG HD2 H 1 3.61 0.01 . . . . . . 19 ARG HD1 . 15382 1
124 . 1 1 19 19 ARG HD3 H 1 2.84 0.01 . . . . . . 19 ARG HD2 . 15382 1
125 . 1 1 19 19 ARG HG2 H 1 1.05 0.01 . . . . . . 19 ARG HG1 . 15382 1
126 . 1 1 19 19 ARG HG3 H 1 1.29 0.01 . . . . . . 19 ARG HG2 . 15382 1
127 . 1 1 19 19 ARG HH11 H 1 7.61 0.01 . . . . . . 19 ARG HH1 . 15382 1
128 . 1 1 19 19 ARG HH12 H 1 7.61 0.01 . . . . . . 19 ARG HH1 . 15382 1
129 . 1 1 20 20 TRP H H 1 8.89 0.01 . . . . . . 20 TRP HN . 15382 1
130 . 1 1 20 20 TRP HA H 1 5.76 0.01 . . . . . . 20 TRP HA . 15382 1
131 . 1 1 20 20 TRP HB2 H 1 3.07 0.01 . . . . . . 20 TRP HB1 . 15382 1
132 . 1 1 20 20 TRP HB3 H 1 2.84 0.01 . . . . . . 20 TRP HB2 . 15382 1
133 . 1 1 20 20 TRP HD1 H 1 6.75 0.01 . . . . . . 20 TRP HD1 . 15382 1
134 . 1 1 20 20 TRP HE1 H 1 10.27 0.01 . . . . . . 20 TRP HE1 . 15382 1
135 . 1 1 20 20 TRP HE3 H 1 7.10 0.01 . . . . . . 20 TRP HE3 . 15382 1
136 . 1 1 20 20 TRP HH2 H 1 7.21 0.01 . . . . . . 20 TRP HH2 . 15382 1
137 . 1 1 20 20 TRP HZ2 H 1 7.52 0.01 . . . . . . 20 TRP HZ2 . 15382 1
138 . 1 1 20 20 TRP HZ3 H 1 7.07 0.01 . . . . . . 20 TRP HZ3 . 15382 1
139 . 1 1 21 21 TYR H H 1 10.28 0.01 . . . . . . 21 TYR HN . 15382 1
140 . 1 1 21 21 TYR HA H 1 5.29 0.01 . . . . . . 21 TYR HA . 15382 1
141 . 1 1 21 21 TYR HB2 H 1 2.95 0.01 . . . . . . 21 TYR HB1 . 15382 1
142 . 1 1 21 21 TYR HB3 H 1 2.79 0.01 . . . . . . 21 TYR HB2 . 15382 1
143 . 1 1 21 21 TYR HD1 H 1 7.06 0.01 . . . . . . 21 TYR HD . 15382 1
144 . 1 1 21 21 TYR HD2 H 1 7.06 0.01 . . . . . . 21 TYR HD . 15382 1
145 . 1 1 21 21 TYR HE1 H 1 6.68 0.01 . . . . . . 21 TYR HE . 15382 1
146 . 1 1 21 21 TYR HE2 H 1 6.68 0.01 . . . . . . 21 TYR HE . 15382 1
147 . 1 1 22 22 PHE H H 1 10.19 0.01 . . . . . . 22 PHE HN . 15382 1
148 . 1 1 22 22 PHE HA H 1 4.81 0.01 . . . . . . 22 PHE HA . 15382 1
149 . 1 1 22 22 PHE HB2 H 1 3.70 0.01 . . . . . . 22 PHE HB1 . 15382 1
150 . 1 1 22 22 PHE HB3 H 1 2.90 0.01 . . . . . . 22 PHE HB2 . 15382 1
151 . 1 1 22 22 PHE HD1 H 1 7.51 0.01 . . . . . . 22 PHE HD . 15382 1
152 . 1 1 22 22 PHE HD2 H 1 7.51 0.01 . . . . . . 22 PHE HD . 15382 1
153 . 1 1 22 22 PHE HE1 H 1 7.21 0.01 . . . . . . 22 PHE HE . 15382 1
154 . 1 1 22 22 PHE HE2 H 1 7.21 0.01 . . . . . . 22 PHE HE . 15382 1
155 . 1 1 22 22 PHE HZ H 1 7.29 0.01 . . . . . . 22 PHE HZ . 15382 1
156 . 1 1 23 23 ASN H H 1 8.26 0.01 . . . . . . 23 ASN HN . 15382 1
157 . 1 1 23 23 ASN HA H 1 4.43 0.01 . . . . . . 23 ASN HA . 15382 1
158 . 1 1 23 23 ASN HB2 H 1 3.38 0.01 . . . . . . 23 ASN HB1 . 15382 1
159 . 1 1 23 23 ASN HB3 H 1 1.97 0.01 . . . . . . 23 ASN HB2 . 15382 1
160 . 1 1 23 23 ASN HD21 H 1 7.47 0.01 . . . . . . 23 ASN HD1 . 15382 1
161 . 1 1 23 23 ASN HD22 H 1 6.62 0.01 . . . . . . 23 ASN HD2 . 15382 1
162 . 1 1 24 24 GLY H H 1 5.52 0.01 . . . . . . 24 GLY HN . 15382 1
163 . 1 1 24 24 GLY HA2 H 1 4.54 0.01 . . . . . . 24 GLY HA1 . 15382 1
164 . 1 1 24 24 GLY HA3 H 1 3.39 0.01 . . . . . . 24 GLY HA2 . 15382 1
165 . 1 1 25 25 ARG H H 1 7.97 0.01 . . . . . . 25 ARG HN . 15382 1
166 . 1 1 25 25 ARG HA H 1 4.39 0.01 . . . . . . 25 ARG HA . 15382 1
167 . 1 1 25 25 ARG HB2 H 1 1.76 0.01 . . . . . . 25 ARG HB1 . 15382 1
168 . 1 1 25 25 ARG HB3 H 1 1.64 0.01 . . . . . . 25 ARG HB2 . 15382 1
169 . 1 1 25 25 ARG HD2 H 1 3.16 0.01 . . . . . . 25 ARG HD . 15382 1
170 . 1 1 25 25 ARG HD3 H 1 3.16 0.01 . . . . . . 25 ARG HD . 15382 1
171 . 1 1 25 25 ARG HG2 H 1 1.52 0.01 . . . . . . 25 ARG HG . 15382 1
172 . 1 1 25 25 ARG HG3 H 1 1.52 0.01 . . . . . . 25 ARG HG . 15382 1
173 . 1 1 25 25 ARG HH11 H 1 7.14 0.01 . . . . . . 25 ARG HH1 . 15382 1
174 . 1 1 25 25 ARG HH12 H 1 7.14 0.01 . . . . . . 25 ARG HH1 . 15382 1
175 . 1 1 26 26 THR H H 1 8.08 0.01 . . . . . . 26 THR HN . 15382 1
176 . 1 1 26 26 THR HA H 1 4.51 0.01 . . . . . . 26 THR HA . 15382 1
177 . 1 1 26 26 THR HB H 1 4.14 0.01 . . . . . . 26 THR HB . 15382 1
178 . 1 1 26 26 THR HG21 H 1 1.04 0.01 . . . . . . 26 THR HG . 15382 1
179 . 1 1 26 26 THR HG22 H 1 1.04 0.01 . . . . . . 26 THR HG . 15382 1
180 . 1 1 26 26 THR HG23 H 1 1.04 0.01 . . . . . . 26 THR HG . 15382 1
181 . 1 1 27 27 CYS H H 1 8.13 0.01 . . . . . . 27 CYS HN . 15382 1
182 . 1 1 27 27 CYS HA H 1 5.76 0.01 . . . . . . 27 CYS HA . 15382 1
183 . 1 1 27 27 CYS HB2 H 1 3.51 0.01 . . . . . . 27 CYS HB1 . 15382 1
184 . 1 1 27 27 CYS HB3 H 1 2.88 0.01 . . . . . . 27 CYS HB2 . 15382 1
185 . 1 1 28 28 ALA H H 1 9.68 0.01 . . . . . . 28 ALA HN . 15382 1
186 . 1 1 28 28 ALA HA H 1 4.95 0.01 . . . . . . 28 ALA HA . 15382 1
187 . 1 1 28 28 ALA HB1 H 1 1.33 0.01 . . . . . . 28 ALA HB . 15382 1
188 . 1 1 28 28 ALA HB2 H 1 1.33 0.01 . . . . . . 28 ALA HB . 15382 1
189 . 1 1 28 28 ALA HB3 H 1 1.33 0.01 . . . . . . 28 ALA HB . 15382 1
190 . 1 1 29 29 LYS H H 1 8.02 0.01 . . . . . . 29 LYS HN . 15382 1
191 . 1 1 29 29 LYS HA H 1 4.63 0.01 . . . . . . 29 LYS HA . 15382 1
192 . 1 1 29 29 LYS HB2 H 1 1.16 0.01 . . . . . . 29 LYS HB . 15382 1
193 . 1 1 29 29 LYS HB3 H 1 1.16 0.01 . . . . . . 29 LYS HB . 15382 1
194 . 1 1 29 29 LYS HD2 H 1 1.26 0.01 . . . . . . 29 LYS HD . 15382 1
195 . 1 1 29 29 LYS HD3 H 1 1.26 0.01 . . . . . . 29 LYS HD . 15382 1
196 . 1 1 29 29 LYS HE2 H 1 2.77 0.01 . . . . . . 29 LYS HE1 . 15382 1
197 . 1 1 29 29 LYS HE3 H 1 2.71 0.01 . . . . . . 29 LYS HE2 . 15382 1
198 . 1 1 29 29 LYS HG2 H 1 0.11 0.01 . . . . . . 29 LYS HG1 . 15382 1
199 . 1 1 29 29 LYS HG3 H 1 0.16 0.01 . . . . . . 29 LYS HG2 . 15382 1
200 . 1 1 29 29 LYS HZ1 H 1 7.47 0.01 . . . . . . 29 LYS HZ . 15382 1
201 . 1 1 29 29 LYS HZ2 H 1 7.47 0.01 . . . . . . 29 LYS HZ . 15382 1
202 . 1 1 29 29 LYS HZ3 H 1 7.47 0.01 . . . . . . 29 LYS HZ . 15382 1
203 . 1 1 30 30 PHE H H 1 9.32 0.01 . . . . . . 30 PHE HN . 15382 1
204 . 1 1 30 30 PHE HA H 1 4.87 0.01 . . . . . . 30 PHE HA . 15382 1
205 . 1 1 30 30 PHE HB2 H 1 3.01 0.01 . . . . . . 30 PHE HB1 . 15382 1
206 . 1 1 30 30 PHE HB3 H 1 2.90 0.01 . . . . . . 30 PHE HB2 . 15382 1
207 . 1 1 30 30 PHE HD1 H 1 7.06 0.01 . . . . . . 30 PHE HD . 15382 1
208 . 1 1 30 30 PHE HD2 H 1 7.06 0.01 . . . . . . 30 PHE HD . 15382 1
209 . 1 1 30 30 PHE HE1 H 1 7.18 0.01 . . . . . . 30 PHE HE . 15382 1
210 . 1 1 30 30 PHE HE2 H 1 7.18 0.01 . . . . . . 30 PHE HE . 15382 1
211 . 1 1 31 31 ILE H H 1 7.92 0.01 . . . . . . 31 ILE HN . 15382 1
212 . 1 1 31 31 ILE HA H 1 4.29 0.01 . . . . . . 31 ILE HA . 15382 1
213 . 1 1 31 31 ILE HB H 1 1.75 0.01 . . . . . . 31 ILE HB . 15382 1
214 . 1 1 31 31 ILE HD11 H 1 0.64 0.01 . . . . . . 31 ILE HD . 15382 1
215 . 1 1 31 31 ILE HD12 H 1 0.64 0.01 . . . . . . 31 ILE HD . 15382 1
216 . 1 1 31 31 ILE HD13 H 1 0.64 0.01 . . . . . . 31 ILE HD . 15382 1
217 . 1 1 31 31 ILE HG12 H 1 1.43 0.01 . . . . . . 31 ILE HG1 . 15382 1
218 . 1 1 31 31 ILE HG13 H 1 1.43 0.01 . . . . . . 31 ILE HG1 . 15382 1
219 . 1 1 31 31 ILE HG21 H 1 1.18 0.01 . . . . . . 31 ILE HG2 . 15382 1
220 . 1 1 31 31 ILE HG22 H 1 1.18 0.01 . . . . . . 31 ILE HG2 . 15382 1
221 . 1 1 31 31 ILE HG23 H 1 1.18 0.01 . . . . . . 31 ILE HG2 . 15382 1
222 . 1 1 32 32 TYR H H 1 9.18 0.01 . . . . . . 32 TYR HN . 15382 1
223 . 1 1 32 32 TYR HA H 1 4.91 0.01 . . . . . . 32 TYR HA . 15382 1
224 . 1 1 32 32 TYR HB2 H 1 2.48 0.01 . . . . . . 32 TYR HB1 . 15382 1
225 . 1 1 32 32 TYR HB3 H 1 2.41 0.01 . . . . . . 32 TYR HB2 . 15382 1
226 . 1 1 32 32 TYR HD1 H 1 6.70 0.01 . . . . . . 32 TYR HD . 15382 1
227 . 1 1 32 32 TYR HD2 H 1 6.70 0.01 . . . . . . 32 TYR HD . 15382 1
228 . 1 1 32 32 TYR HE1 H 1 7.71 0.01 . . . . . . 32 TYR HE . 15382 1
229 . 1 1 32 32 TYR HE2 H 1 7.71 0.01 . . . . . . 32 TYR HE . 15382 1
230 . 1 1 33 33 GLY H H 1 8.72 0.01 . . . . . . 33 GLY HN . 15382 1
231 . 1 1 33 33 GLY HA2 H 1 4.23 0.01 . . . . . . 33 GLY HA1 . 15382 1
232 . 1 1 33 33 GLY HA3 H 1 3.31 0.01 . . . . . . 33 GLY HA2 . 15382 1
233 . 1 1 34 34 GLY H H 1 7.71 0.01 . . . . . . 34 GLY HN . 15382 1
234 . 1 1 34 34 GLY HA2 H 1 4.51 0.01 . . . . . . 34 GLY HA1 . 15382 1
235 . 1 1 34 34 GLY HA3 H 1 3.23 0.01 . . . . . . 34 GLY HA2 . 15382 1
236 . 1 1 35 35 CYS H H 1 7.82 0.01 . . . . . . 35 CYS HN . 15382 1
237 . 1 1 35 35 CYS HA H 1 5.08 0.01 . . . . . . 35 CYS HA . 15382 1
238 . 1 1 35 35 CYS HB2 H 1 3.84 0.01 . . . . . . 35 CYS HB1 . 15382 1
239 . 1 1 35 35 CYS HB3 H 1 2.98 0.01 . . . . . . 35 CYS HB2 . 15382 1
240 . 1 1 36 36 GLY H H 1 9.20 0.01 . . . . . . 36 GLY HN . 15382 1
241 . 1 1 36 36 GLY HA2 H 1 4.07 0.01 . . . . . . 36 GLY HA1 . 15382 1
242 . 1 1 36 36 GLY HA3 H 1 3.91 0.01 . . . . . . 36 GLY HA2 . 15382 1
243 . 1 1 37 37 GLY H H 1 9.24 0.01 . . . . . . 37 GLY HN . 15382 1
244 . 1 1 37 37 GLY HA2 H 1 4.57 0.01 . . . . . . 37 GLY HA1 . 15382 1
245 . 1 1 37 37 GLY HA3 H 1 3.71 0.01 . . . . . . 37 GLY HA2 . 15382 1
246 . 1 1 38 38 ASN H H 1 9.17 0.01 . . . . . . 38 ASN HN . 15382 1
247 . 1 1 38 38 ASN HA H 1 4.92 0.01 . . . . . . 38 ASN HA . 15382 1
248 . 1 1 38 38 ASN HB2 H 1 3.10 0.01 . . . . . . 38 ASN HB1 . 15382 1
249 . 1 1 38 38 ASN HB3 H 1 2.88 0.01 . . . . . . 38 ASN HB2 . 15382 1
250 . 1 1 38 38 ASN HD21 H 1 8.24 0.01 . . . . . . 38 ASN HD21 . 15382 1
251 . 1 1 38 38 ASN HD22 H 1 8.16 0.01 . . . . . . 38 ASN HD22 . 15382 1
252 . 1 1 39 39 GLY H H 1 8.20 0.01 . . . . . . 39 GLY HN . 15382 1
253 . 1 1 39 39 GLY HA2 H 1 4.02 0.01 . . . . . . 39 GLY HA1 . 15382 1
254 . 1 1 39 39 GLY HA3 H 1 3.59 0.01 . . . . . . 39 GLY HA2 . 15382 1
255 . 1 1 40 40 ASN H H 1 8.22 0.01 . . . . . . 40 ASN HN . 15382 1
256 . 1 1 40 40 ASN HA H 1 4.81 0.01 . . . . . . 40 ASN HA . 15382 1
257 . 1 1 40 40 ASN HB2 H 1 3.15 0.01 . . . . . . 40 ASN HB1 . 15382 1
258 . 1 1 40 40 ASN HB3 H 1 2.89 0.01 . . . . . . 40 ASN HB2 . 15382 1
259 . 1 1 40 40 ASN HD21 H 1 8.07 0.01 . . . . . . 40 ASN HD1 . 15382 1
260 . 1 1 40 40 ASN HD22 H 1 7.74 0.01 . . . . . . 40 ASN HD2 . 15382 1
261 . 1 1 41 41 LYS H H 1 6.71 0.01 . . . . . . 41 LYS HN . 15382 1
262 . 1 1 41 41 LYS HA H 1 4.94 0.01 . . . . . . 41 LYS HA . 15382 1
263 . 1 1 41 41 LYS HB2 H 1 1.68 0.01 . . . . . . 41 LYS HB1 . 15382 1
264 . 1 1 41 41 LYS HB3 H 1 1.49 0.01 . . . . . . 41 LYS HB2 . 15382 1
265 . 1 1 41 41 LYS HD2 H 1 1.22 0.01 . . . . . . 41 LYS HD1 . 15382 1
266 . 1 1 41 41 LYS HD3 H 1 0.50 0.01 . . . . . . 41 LYS HD2 . 15382 1
267 . 1 1 41 41 LYS HE2 H 1 2.95 0.01 . . . . . . 41 LYS HE1 . 15382 1
268 . 1 1 41 41 LYS HE3 H 1 2.62 0.01 . . . . . . 41 LYS HE2 . 15382 1
269 . 1 1 41 41 LYS HG2 H 1 1.09 0.01 . . . . . . 41 LYS HG1 . 15382 1
270 . 1 1 41 41 LYS HG3 H 1 0.99 0.01 . . . . . . 41 LYS HG2 . 15382 1
271 . 1 1 41 41 LYS HZ1 H 1 7.09 0.01 . . . . . . 41 LYS HZ . 15382 1
272 . 1 1 41 41 LYS HZ2 H 1 7.09 0.01 . . . . . . 41 LYS HZ . 15382 1
273 . 1 1 41 41 LYS HZ3 H 1 7.09 0.01 . . . . . . 41 LYS HZ . 15382 1
274 . 1 1 42 42 PHE H H 1 9.78 0.01 . . . . . . 42 PHE HN . 15382 1
275 . 1 1 42 42 PHE HA H 1 5.15 0.01 . . . . . . 42 PHE HA . 15382 1
276 . 1 1 42 42 PHE HB2 H 1 3.19 0.01 . . . . . . 42 PHE HB1 . 15382 1
277 . 1 1 42 42 PHE HB3 H 1 2.74 0.01 . . . . . . 42 PHE HB2 . 15382 1
278 . 1 1 42 42 PHE HD1 H 1 7.29 0.01 . . . . . . 42 PHE HD . 15382 1
279 . 1 1 42 42 PHE HD2 H 1 7.29 0.01 . . . . . . 42 PHE HD . 15382 1
280 . 1 1 42 42 PHE HE1 H 1 6.82 0.01 . . . . . . 42 PHE HE . 15382 1
281 . 1 1 42 42 PHE HE2 H 1 6.82 0.01 . . . . . . 42 PHE HE . 15382 1
282 . 1 1 43 43 PRO HA H 1 4.63 0.01 . . . . . . 43 PRO HA . 15382 1
283 . 1 1 43 43 PRO HB2 H 1 2.46 0.01 . . . . . . 43 PRO HB1 . 15382 1
284 . 1 1 43 43 PRO HB3 H 1 2.25 0.01 . . . . . . 43 PRO HB2 . 15382 1
285 . 1 1 43 43 PRO HD2 H 1 4.05 0.01 . . . . . . 43 PRO HD1 . 15382 1
286 . 1 1 43 43 PRO HD3 H 1 4.00 0.01 . . . . . . 43 PRO HD2 . 15382 1
287 . 1 1 43 43 PRO HG2 H 1 2.33 0.01 . . . . . . 43 PRO HG1 . 15382 1
288 . 1 1 43 43 PRO HG3 H 1 2.20 0.01 . . . . . . 43 PRO HG2 . 15382 1
289 . 1 1 44 44 THR H H 1 6.83 0.01 . . . . . . 44 THR HN . 15382 1
290 . 1 1 44 44 THR HA H 1 4.40 0.01 . . . . . . 44 THR HA . 15382 1
291 . 1 1 44 44 THR HB H 1 4.40 0.01 . . . . . . 44 THR HB . 15382 1
292 . 1 1 44 44 THR HG21 H 1 1.23 0.01 . . . . . . 44 THR HG2 . 15382 1
293 . 1 1 44 44 THR HG22 H 1 1.23 0.01 . . . . . . 44 THR HG2 . 15382 1
294 . 1 1 44 44 THR HG23 H 1 1.23 0.01 . . . . . . 44 THR HG2 . 15382 1
295 . 1 1 45 45 GLN H H 1 7.79 0.01 . . . . . . 45 GLN HN . 15382 1
296 . 1 1 45 45 GLN HA H 1 2.52 0.01 . . . . . . 45 GLN HA . 15382 1
297 . 1 1 45 45 GLN HB2 H 1 1.17 0.01 . . . . . . 45 GLN HB1 . 15382 1
298 . 1 1 45 45 GLN HB3 H 1 0.54 0.01 . . . . . . 45 GLN HB2 . 15382 1
299 . 1 1 45 45 GLN HE21 H 1 7.28 0.01 . . . . . . 45 GLN HD1 . 15382 1
300 . 1 1 45 45 GLN HE22 H 1 6.86 0.01 . . . . . . 45 GLN HD2 . 15382 1
301 . 1 1 45 45 GLN HG2 H 1 1.81 0.01 . . . . . . 45 GLN HG1 . 15382 1
302 . 1 1 45 45 GLN HG3 H 1 1.61 0.01 . . . . . . 45 GLN HG2 . 15382 1
303 . 1 1 46 46 ASP H H 1 8.33 0.01 . . . . . . 46 ASP HN . 15382 1
304 . 1 1 46 46 ASP HA H 1 3.76 0.01 . . . . . . 46 ASP HA . 15382 1
305 . 1 1 46 46 ASP HB2 H 1 1.99 0.01 . . . . . . 46 ASP HB1 . 15382 1
306 . 1 1 46 46 ASP HB3 H 1 1.79 0.01 . . . . . . 46 ASP HB2 . 15382 1
307 . 1 1 47 47 ALA H H 1 8.00 0.01 . . . . . . 47 ALA HN . 15382 1
308 . 1 1 47 47 ALA HA H 1 3.91 0.01 . . . . . . 47 ALA HA . 15382 1
309 . 1 1 47 47 ALA HB1 H 1 1.55 0.01 . . . . . . 47 ALA HB . 15382 1
310 . 1 1 47 47 ALA HB2 H 1 1.55 0.01 . . . . . . 47 ALA HB . 15382 1
311 . 1 1 47 47 ALA HB3 H 1 1.55 0.01 . . . . . . 47 ALA HB . 15382 1
312 . 1 1 48 48 CYS H H 1 6.84 0.01 . . . . . . 48 CYS HN . 15382 1
313 . 1 1 48 48 CYS HA H 1 1.99 0.01 . . . . . . 48 CYS HA . 15382 1
314 . 1 1 48 48 CYS HB2 H 1 3.22 0.01 . . . . . . 48 CYS HB1 . 15382 1
315 . 1 1 48 48 CYS HB3 H 1 2.85 0.01 . . . . . . 48 CYS HB2 . 15382 1
316 . 1 1 49 49 MET H H 1 8.40 0.01 . . . . . . 49 MET HN . 15382 1
317 . 1 1 49 49 MET HA H 1 3.97 0.01 . . . . . . 49 MET HA . 15382 1
318 . 1 1 49 49 MET HB2 H 1 1.96 0.01 . . . . . . 49 MET HB1 . 15382 1
319 . 1 1 49 49 MET HB3 H 1 1.91 0.01 . . . . . . 49 MET HB2 . 15382 1
320 . 1 1 49 49 MET HE1 H 1 0.63 0.01 . . . . . . 49 MET HD . 15382 1
321 . 1 1 49 49 MET HE2 H 1 0.63 0.01 . . . . . . 49 MET HD . 15382 1
322 . 1 1 49 49 MET HE3 H 1 0.63 0.01 . . . . . . 49 MET HD . 15382 1
323 . 1 1 49 49 MET HG2 H 1 2.54 0.01 . . . . . . 49 MET HG1 . 15382 1
324 . 1 1 49 49 MET HG3 H 1 2.06 0.01 . . . . . . 49 MET HG2 . 15382 1
325 . 1 1 50 50 LYS H H 1 8.17 0.01 . . . . . . 50 LYS HN . 15382 1
326 . 1 1 50 50 LYS HA H 1 3.87 0.01 . . . . . . 50 LYS HA . 15382 1
327 . 1 1 50 50 LYS HB2 H 1 1.75 0.01 . . . . . . 50 LYS HB1 . 15382 1
328 . 1 1 50 50 LYS HB3 H 1 1.71 0.01 . . . . . . 50 LYS HB2 . 15382 1
329 . 1 1 50 50 LYS HD2 H 1 1.47 0.01 . . . . . . 50 LYS HD1 . 15382 1
330 . 1 1 50 50 LYS HD3 H 1 1.37 0.01 . . . . . . 50 LYS HD2 . 15382 1
331 . 1 1 50 50 LYS HE2 H 1 2.93 0.01 . . . . . . 50 LYS HE . 15382 1
332 . 1 1 50 50 LYS HE3 H 1 2.93 0.01 . . . . . . 50 LYS HE . 15382 1
333 . 1 1 50 50 LYS HG2 H 1 1.61 0.01 . . . . . . 50 LYS HG . 15382 1
334 . 1 1 50 50 LYS HG3 H 1 1.61 0.01 . . . . . . 50 LYS HG . 15382 1
335 . 1 1 50 50 LYS HZ1 H 1 7.48 0.01 . . . . . . 50 LYS HZ . 15382 1
336 . 1 1 50 50 LYS HZ2 H 1 7.48 0.01 . . . . . . 50 LYS HZ . 15382 1
337 . 1 1 50 50 LYS HZ3 H 1 7.48 0.01 . . . . . . 50 LYS HZ . 15382 1
338 . 1 1 51 51 ARG H H 1 6.90 0.01 . . . . . . 51 ARG HN . 15382 1
339 . 1 1 51 51 ARG HA H 1 4.31 0.01 . . . . . . 51 ARG HA . 15382 1
340 . 1 1 51 51 ARG HB2 H 1 1.91 0.01 . . . . . . 51 ARG HB1 . 15382 1
341 . 1 1 51 51 ARG HB3 H 1 1.77 0.01 . . . . . . 51 ARG HB2 . 15382 1
342 . 1 1 51 51 ARG HD2 H 1 3.47 0.01 . . . . . . 51 ARG HD1 . 15382 1
343 . 1 1 51 51 ARG HD3 H 1 3.28 0.01 . . . . . . 51 ARG HD2 . 15382 1
344 . 1 1 51 51 ARG HG2 H 1 1.72 0.01 . . . . . . 51 ARG HG1 . 15382 1
345 . 1 1 51 51 ARG HG3 H 1 1.63 0.01 . . . . . . 51 ARG HG2 . 15382 1
346 . 1 1 51 51 ARG HH11 H 1 7.45 0.01 . . . . . . 51 ARG HH1 . 15382 1
347 . 1 1 51 51 ARG HH12 H 1 7.45 0.01 . . . . . . 51 ARG HH1 . 15382 1
348 . 1 1 52 52 CYS H H 1 7.94 0.01 . . . . . . 52 CYS HN . 15382 1
349 . 1 1 52 52 CYS HA H 1 4.78 0.01 . . . . . . 52 CYS HA . 15382 1
350 . 1 1 52 52 CYS HB2 H 1 2.02 0.01 . . . . . . 52 CYS HB1 . 15382 1
351 . 1 1 52 52 CYS HB3 H 1 1.79 0.01 . . . . . . 52 CYS HB2 . 15382 1
352 . 1 1 53 53 ALA H H 1 8.13 0.01 . . . . . . 53 ALA HN . 15382 1
353 . 1 1 53 53 ALA HA H 1 4.21 0.01 . . . . . . 53 ALA HA . 15382 1
354 . 1 1 53 53 ALA HB1 H 1 1.48 0.01 . . . . . . 53 ALA HB . 15382 1
355 . 1 1 53 53 ALA HB2 H 1 1.48 0.01 . . . . . . 53 ALA HB . 15382 1
356 . 1 1 53 53 ALA HB3 H 1 1.48 0.01 . . . . . . 53 ALA HB . 15382 1
357 . 1 1 54 54 LYS H H 1 7.94 0.01 . . . . . . 54 LYS HN . 15382 1
358 . 1 1 54 54 LYS HA H 1 4.28 0.01 . . . . . . 54 LYS HA . 15382 1
359 . 1 1 54 54 LYS HB2 H 1 1.85 0.01 . . . . . . 54 LYS HB1 . 15382 1
360 . 1 1 54 54 LYS HB3 H 1 1.72 0.01 . . . . . . 54 LYS HB2 . 15382 1
361 . 1 1 54 54 LYS HD2 H 1 1.66 0.01 . . . . . . 54 LYS HD . 15382 1
362 . 1 1 54 54 LYS HD3 H 1 1.66 0.01 . . . . . . 54 LYS HD . 15382 1
363 . 1 1 54 54 LYS HE2 H 1 2.98 0.01 . . . . . . 54 LYS HE . 15382 1
364 . 1 1 54 54 LYS HE3 H 1 2.98 0.01 . . . . . . 54 LYS HE . 15382 1
365 . 1 1 54 54 LYS HG2 H 1 1.38 0.01 . . . . . . 54 LYS HG . 15382 1
366 . 1 1 54 54 LYS HG3 H 1 1.38 0.01 . . . . . . 54 LYS HG . 15382 1
367 . 1 1 54 54 LYS HZ1 H 1 7.49 0.01 . . . . . . 54 LYS HZ . 15382 1
368 . 1 1 54 54 LYS HZ2 H 1 7.49 0.01 . . . . . . 54 LYS HZ . 15382 1
369 . 1 1 54 54 LYS HZ3 H 1 7.49 0.01 . . . . . . 54 LYS HZ . 15382 1
370 . 1 1 55 55 ALA H H 1 8.02 0.01 . . . . . . 55 ALA HN . 15382 1
371 . 1 1 55 55 ALA HA H 1 4.20 0.01 . . . . . . 55 ALA HA . 15382 1
372 . 1 1 55 55 ALA HB1 H 1 1.33 0.01 . . . . . . 55 ALA HB . 15382 1
373 . 1 1 55 55 ALA HB2 H 1 1.33 0.01 . . . . . . 55 ALA HB . 15382 1
374 . 1 1 55 55 ALA HB3 H 1 1.33 0.01 . . . . . . 55 ALA HB . 15382 1
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