###################################
# 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 26901
_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-15N HSQC' . . . 26901 1
3 '3D HNCA' . . . 26901 1
4 '3D HN(CO)CA' . . . 26901 1
5 '3D HNCACB' . . . 26901 1
6 '3D CBCA(CO)NH' . . . 26901 1
7 '3D HNCO' . . . 26901 1
8 '3D HBHA(CO)NH' . . . 26901 1
11 '3D 1H-15N NOESY' . . . 26901 1
12 '3D HCCH-TOCSY' . . . 26901 1
13 '3D HN(CA)CO' . . . 26901 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 4 4 MET H H 1 8.461 0.020 . 1 . . . . 1 MET H . 26901 1
2 . 1 1 4 4 MET HA H 1 4.354 0.020 . 1 . . . . 1 MET HA . 26901 1
3 . 1 1 4 4 MET HB2 H 1 2.003 0.020 . 2 . . . . 1 MET HB2 . 26901 1
4 . 1 1 4 4 MET HB3 H 1 1.916 0.020 . 2 . . . . 1 MET HB3 . 26901 1
5 . 1 1 4 4 MET HG2 H 1 2.463 0.020 . 2 . . . . 1 MET HG2 . 26901 1
6 . 1 1 4 4 MET HG3 H 1 2.389 0.020 . 2 . . . . 1 MET HG3 . 26901 1
7 . 1 1 4 4 MET C C 13 176.548 0.3 . 1 . . . . 1 MET C . 26901 1
8 . 1 1 4 4 MET CA C 13 55.623 0.3 . 1 . . . . 1 MET CA . 26901 1
9 . 1 1 4 4 MET CB C 13 32.594 0.3 . 1 . . . . 1 MET CB . 26901 1
10 . 1 1 4 4 MET CG C 13 31.505 0.3 . 1 . . . . 1 MET CG . 26901 1
11 . 1 1 4 4 MET N N 15 122.043 0.3 . 1 . . . . 1 MET N . 26901 1
12 . 1 1 5 5 GLY H H 1 8.427 0.020 . 1 . . . . 2 GLY H . 26901 1
13 . 1 1 5 5 GLY HA2 H 1 3.881 0.020 . 1 . . . . 2 GLY HA2 . 26901 1
14 . 1 1 5 5 GLY HA3 H 1 3.881 0.020 . 1 . . . . 2 GLY HA3 . 26901 1
15 . 1 1 5 5 GLY C C 13 173.628 0.3 . 1 . . . . 2 GLY C . 26901 1
16 . 1 1 5 5 GLY CA C 13 45.105 0.3 . 1 . . . . 2 GLY CA . 26901 1
17 . 1 1 5 5 GLY N N 15 110.230 0.3 . 1 . . . . 2 GLY N . 26901 1
18 . 1 1 6 6 ASP H H 1 8.204 0.020 . 1 . . . . 3 ASP H . 26901 1
19 . 1 1 6 6 ASP HA H 1 4.540 0.020 . 1 . . . . 3 ASP HA . 26901 1
20 . 1 1 6 6 ASP HB2 H 1 2.662 0.020 . 1 . . . . 3 ASP HB2 . 26901 1
21 . 1 1 6 6 ASP HB3 H 1 2.662 0.020 . 1 . . . . 3 ASP HB3 . 26901 1
22 . 1 1 6 6 ASP C C 13 176.548 0.3 . 1 . . . . 3 ASP C . 26901 1
23 . 1 1 6 6 ASP CA C 13 54.097 0.3 . 1 . . . . 3 ASP CA . 26901 1
24 . 1 1 6 6 ASP CB C 13 41.461 0.3 . 1 . . . . 3 ASP CB . 26901 1
25 . 1 1 6 6 ASP N N 15 120.605 0.3 . 1 . . . . 3 ASP N . 26901 1
26 . 1 1 7 7 SER H H 1 8.379 0.020 . 1 . . . . 4 SER H . 26901 1
27 . 1 1 7 7 SER HA H 1 4.354 0.020 . 1 . . . . 4 SER HA . 26901 1
28 . 1 1 7 7 SER HB2 H 1 3.794 0.020 . 1 . . . . 4 SER HB2 . 26901 1
29 . 1 1 7 7 SER HB3 H 1 3.794 0.020 . 1 . . . . 4 SER HB3 . 26901 1
30 . 1 1 7 7 SER C C 13 174.837 0.3 . 1 . . . . 4 SER C . 26901 1
31 . 1 1 7 7 SER CA C 13 58.875 0.3 . 1 . . . . 4 SER CA . 26901 1
32 . 1 1 7 7 SER CB C 13 63.161 0.3 . 1 . . . . 4 SER CB . 26901 1
33 . 1 1 7 7 SER N N 15 116.919 0.3 . 1 . . . . 4 SER N . 26901 1
34 . 1 1 8 8 ARG H H 1 8.407 0.020 . 1 . . . . 5 ARG H . 26901 1
35 . 1 1 8 8 ARG HA H 1 4.254 0.020 . 1 . . . . 5 ARG HA . 26901 1
36 . 1 1 8 8 ARG HB2 H 1 1.729 0.020 . 1 . . . . 5 ARG HB2 . 26901 1
37 . 1 1 8 8 ARG HB3 H 1 1.729 0.020 . 1 . . . . 5 ARG HB3 . 26901 1
38 . 1 1 8 8 ARG HG2 H 1 1.543 0.020 . 1 . . . . 5 ARG HG2 . 26901 1
39 . 1 1 8 8 ARG HG3 H 1 1.543 0.020 . 1 . . . . 5 ARG HG3 . 26901 1
40 . 1 1 8 8 ARG HD2 H 1 3.135 0.020 . 1 . . . . 5 ARG HD2 . 26901 1
41 . 1 1 8 8 ARG HD3 H 1 3.135 0.020 . 1 . . . . 5 ARG HD3 . 26901 1
42 . 1 1 8 8 ARG C C 13 176.046 0.3 . 1 . . . . 5 ARG C . 26901 1
43 . 1 1 8 8 ARG CA C 13 56.387 0.3 . 1 . . . . 5 ARG CA . 26901 1
44 . 1 1 8 8 ARG CB C 13 30.339 0.3 . 1 . . . . 5 ARG CB . 26901 1
45 . 1 1 8 8 ARG CG C 13 26.761 0.3 . 1 . . . . 5 ARG CG . 26901 1
46 . 1 1 8 8 ARG CD C 13 43.172 0.3 . 1 . . . . 5 ARG CD . 26901 1
47 . 1 1 8 8 ARG N N 15 122.418 0.3 . 1 . . . . 5 ARG N . 26901 1
48 . 1 1 9 9 ASP H H 1 8.239 0.020 . 1 . . . . 6 ASP H . 26901 1
49 . 1 1 9 9 ASP HA H 1 4.540 0.020 . 1 . . . . 6 ASP HA . 26901 1
50 . 1 1 9 9 ASP HB2 H 1 2.662 0.020 . 2 . . . . 6 ASP HB2 . 26901 1
51 . 1 1 9 9 ASP HB3 H 1 2.476 0.020 . 2 . . . . 6 ASP HB3 . 26901 1
52 . 1 1 9 9 ASP C C 13 175.521 0.3 . 1 . . . . 6 ASP C . 26901 1
53 . 1 1 9 9 ASP CA C 13 54.362 0.3 . 1 . . . . 6 ASP CA . 26901 1
54 . 1 1 9 9 ASP CB C 13 40.839 0.3 . 1 . . . . 6 ASP CB . 26901 1
55 . 1 1 9 9 ASP N N 15 120.418 0.3 . 1 . . . . 6 ASP N . 26901 1
56 . 1 1 10 10 LEU H H 1 7.876 0.020 . 1 . . . . 7 LEU H . 26901 1
57 . 1 1 10 10 LEU HA H 1 4.254 0.020 . 1 . . . . 7 LEU HA . 26901 1
58 . 1 1 10 10 LEU HB2 H 1 1.443 0.020 . 1 . . . . 7 LEU HB2 . 26901 1
59 . 1 1 10 10 LEU HB3 H 1 1.443 0.020 . 1 . . . . 7 LEU HB3 . 26901 1
60 . 1 1 10 10 LEU HD11 H 1 0.784 0.020 . 1 . . . . 7 LEU HD1 . 26901 1
61 . 1 1 10 10 LEU HD12 H 1 0.784 0.020 . 1 . . . . 7 LEU HD1 . 26901 1
62 . 1 1 10 10 LEU HD13 H 1 0.784 0.020 . 1 . . . . 7 LEU HD1 . 26901 1
63 . 1 1 10 10 LEU HD21 H 1 0.784 0.020 . 1 . . . . 7 LEU HD2 . 26901 1
64 . 1 1 10 10 LEU HD22 H 1 0.784 0.020 . 1 . . . . 7 LEU HD2 . 26901 1
65 . 1 1 10 10 LEU HD23 H 1 0.784 0.020 . 1 . . . . 7 LEU HD2 . 26901 1
66 . 1 1 10 10 LEU C C 13 176.548 0.3 . 1 . . . . 7 LEU C . 26901 1
67 . 1 1 10 10 LEU CA C 13 54.595 0.3 . 1 . . . . 7 LEU CA . 26901 1
68 . 1 1 10 10 LEU CB C 13 42.627 0.3 . 1 . . . . 7 LEU CB . 26901 1
69 . 1 1 10 10 LEU CG C 13 26.761 0.3 . 1 . . . . 7 LEU CG . 26901 1
70 . 1 1 10 10 LEU CD1 C 13 24.428 0.3 . 1 . . . . 7 LEU CD1 . 26901 1
71 . 1 1 10 10 LEU CD2 C 13 23.261 0.3 . 1 . . . . 7 LEU CD2 . 26901 1
72 . 1 1 10 10 LEU N N 15 121.856 0.3 . 1 . . . . 7 LEU N . 26901 1
73 . 1 1 11 11 CYS H H 1 8.549 0.020 . 1 . . . . 8 CYS H . 26901 1
74 . 1 1 11 11 CYS HA H 1 4.754 0.020 . 1 . . . . 8 CYS HA . 26901 1
75 . 1 1 11 11 CYS HB2 H 1 2.951 0.020 . 2 . . . . 8 CYS HB2 . 26901 1
76 . 1 1 11 11 CYS HB3 H 1 2.752 0.020 . 2 . . . . 8 CYS HB3 . 26901 1
77 . 1 1 11 11 CYS C C 13 175.704 0.3 . 1 . . . . 8 CYS C . 26901 1
78 . 1 1 11 11 CYS CA C 13 56.353 0.3 . 1 . . . . 8 CYS CA . 26901 1
79 . 1 1 11 11 CYS CB C 13 30.883 0.3 . 1 . . . . 8 CYS CB . 26901 1
80 . 1 1 11 11 CYS N N 15 127.044 0.3 . 1 . . . . 8 CYS N . 26901 1
81 . 1 1 12 12 PRO HA H 1 4.441 0.020 . 1 . . . . 9 PRO HA . 26901 1
82 . 1 1 12 12 PRO HB2 H 1 1.916 0.020 . 2 . . . . 9 PRO HB2 . 26901 1
83 . 1 1 12 12 PRO HB3 H 1 1.630 0.020 . 2 . . . . 9 PRO HB3 . 26901 1
84 . 1 1 12 12 PRO HG2 H 1 0.486 0.020 . 1 . . . . 9 PRO HG2 . 26901 1
85 . 1 1 12 12 PRO HG3 H 1 0.486 0.020 . 1 . . . . 9 PRO HG3 . 26901 1
86 . 1 1 12 12 PRO HD2 H 1 3.682 0.020 . 1 . . . . 9 PRO HD2 . 26901 1
87 . 1 1 12 12 PRO HD3 H 1 3.682 0.020 . 1 . . . . 9 PRO HD3 . 26901 1
88 . 1 1 12 12 PRO C C 13 176.548 0.3 . 1 . . . . 9 PRO C . 26901 1
89 . 1 1 12 12 PRO CA C 13 63.123 0.3 . 1 . . . . 9 PRO CA . 26901 1
90 . 1 1 12 12 PRO CB C 13 31.505 0.3 . 1 . . . . 9 PRO CB . 26901 1
91 . 1 1 12 12 PRO CG C 13 25.050 0.3 . 1 . . . . 9 PRO CG . 26901 1
92 . 1 1 12 12 PRO CD C 13 50.794 0.3 . 1 . . . . 9 PRO CD . 26901 1
93 . 1 1 13 13 HIS H H 1 9.579 0.020 . 1 . . . . 10 HIS H . 26901 1
94 . 1 1 13 13 HIS HA H 1 4.441 0.020 . 1 . . . . 10 HIS HA . 26901 1
95 . 1 1 13 13 HIS HB2 H 1 3.508 0.020 . 2 . . . . 10 HIS HB2 . 26901 1
96 . 1 1 13 13 HIS HB3 H 1 2.948 0.020 . 2 . . . . 10 HIS HB3 . 26901 1
97 . 1 1 13 13 HIS C C 13 176.388 0.3 . 1 . . . . 10 HIS C . 26901 1
98 . 1 1 13 13 HIS CA C 13 58.610 0.3 . 1 . . . . 10 HIS CA . 26901 1
99 . 1 1 13 13 HIS CB C 13 29.716 0.3 . 1 . . . . 10 HIS CB . 26901 1
100 . 1 1 13 13 HIS N N 15 124.357 0.3 . 1 . . . . 10 HIS N . 26901 1
101 . 1 1 14 14 LEU H H 1 7.548 0.020 . 1 . . . . 11 LEU H . 26901 1
102 . 1 1 14 14 LEU HA H 1 3.968 0.020 . 1 . . . . 11 LEU HA . 26901 1
103 . 1 1 14 14 LEU HB2 H 1 1.729 0.020 . 2 . . . . 11 LEU HB2 . 26901 1
104 . 1 1 14 14 LEU HB3 H 1 1.543 0.020 . 2 . . . . 11 LEU HB3 . 26901 1
105 . 1 1 14 14 LEU HG H 1 1.916 0.020 . 1 . . . . 11 LEU HG . 26901 1
106 . 1 1 14 14 LEU HD11 H 1 0.971 0.020 . 2 . . . . 11 LEU HD1 . 26901 1
107 . 1 1 14 14 LEU HD12 H 1 0.971 0.020 . 2 . . . . 11 LEU HD1 . 26901 1
108 . 1 1 14 14 LEU HD13 H 1 0.971 0.020 . 2 . . . . 11 LEU HD1 . 26901 1
109 . 1 1 14 14 LEU HD21 H 1 0.784 0.020 . 2 . . . . 11 LEU HD2 . 26901 1
110 . 1 1 14 14 LEU HD22 H 1 0.784 0.020 . 2 . . . . 11 LEU HD2 . 26901 1
111 . 1 1 14 14 LEU HD23 H 1 0.784 0.020 . 2 . . . . 11 LEU HD2 . 26901 1
112 . 1 1 14 14 LEU C C 13 177.414 0.3 . 1 . . . . 11 LEU C . 26901 1
113 . 1 1 14 14 LEU CA C 13 57.117 0.3 . 1 . . . . 11 LEU CA . 26901 1
114 . 1 1 14 14 LEU CB C 13 42.005 0.3 . 1 . . . . 11 LEU CB . 26901 1
115 . 1 1 14 14 LEU CG C 13 25.594 0.3 . 1 . . . . 11 LEU CG . 26901 1
116 . 1 1 14 14 LEU CD1 C 13 23.883 0.3 . 1 . . . . 11 LEU CD1 . 26901 1
117 . 1 1 14 14 LEU CD2 C 13 23.883 0.3 . 1 . . . . 11 LEU CD2 . 26901 1
118 . 1 1 14 14 LEU N N 15 123.170 0.3 . 1 . . . . 11 LEU N . 26901 1
119 . 1 1 15 15 ASP H H 1 7.958 0.020 . 1 . . . . 12 ASP H . 26901 1
120 . 1 1 15 15 ASP HA H 1 4.354 0.020 . 1 . . . . 12 ASP HA . 26901 1
121 . 1 1 15 15 ASP HB2 H 1 2.662 0.020 . 1 . . . . 12 ASP HB2 . 26901 1
122 . 1 1 15 15 ASP HB3 H 1 2.662 0.020 . 1 . . . . 12 ASP HB3 . 26901 1
123 . 1 1 15 15 ASP C C 13 177.072 0.3 . 1 . . . . 12 ASP C . 26901 1
124 . 1 1 15 15 ASP CA C 13 56.121 0.3 . 1 . . . . 12 ASP CA . 26901 1
125 . 1 1 15 15 ASP CB C 13 39.672 0.3 . 1 . . . . 12 ASP CB . 26901 1
126 . 1 1 15 15 ASP N N 15 117.669 0.3 . 1 . . . . 12 ASP N . 26901 1
127 . 1 1 16 16 SER H H 1 7.754 0.020 . 1 . . . . 13 SER H . 26901 1
128 . 1 1 16 16 SER HA H 1 4.354 0.020 . 1 . . . . 13 SER HA . 26901 1
129 . 1 1 16 16 SER HB2 H 1 3.981 0.020 . 1 . . . . 13 SER HB2 . 26901 1
130 . 1 1 16 16 SER HB3 H 1 3.981 0.020 . 1 . . . . 13 SER HB3 . 26901 1
131 . 1 1 16 16 SER C C 13 174.495 0.3 . 1 . . . . 13 SER C . 26901 1
132 . 1 1 16 16 SER CA C 13 59.373 0.3 . 1 . . . . 13 SER CA . 26901 1
133 . 1 1 16 16 SER CB C 13 63.705 0.3 . 1 . . . . 13 SER CB . 26901 1
134 . 1 1 16 16 SER N N 15 112.911 0.3 . 1 . . . . 13 SER N . 26901 1
135 . 1 1 17 17 ILE H H 1 7.186 0.020 . 1 . . . . 14 ILE H . 26901 1
136 . 1 1 17 17 ILE HA H 1 4.441 0.020 . 1 . . . . 14 ILE HA . 26901 1
137 . 1 1 17 17 ILE HB H 1 2.003 0.020 . 1 . . . . 14 ILE HB . 26901 1
138 . 1 1 17 17 ILE HG12 H 1 1.443 0.020 . 1 . . . . 14 ILE HG12 . 26901 1
139 . 1 1 17 17 ILE HG13 H 1 1.443 0.020 . 1 . . . . 14 ILE HG13 . 26901 1
140 . 1 1 17 17 ILE HG21 H 1 0.784 0.020 . 1 . . . . 14 ILE HG2 . 26901 1
141 . 1 1 17 17 ILE HG22 H 1 0.784 0.020 . 1 . . . . 14 ILE HG2 . 26901 1
142 . 1 1 17 17 ILE HG23 H 1 0.784 0.020 . 1 . . . . 14 ILE HG2 . 26901 1
143 . 1 1 17 17 ILE HD11 H 1 0.784 0.020 . 1 . . . . 14 ILE HD1 . 26901 1
144 . 1 1 17 17 ILE HD12 H 1 0.784 0.020 . 1 . . . . 14 ILE HD1 . 26901 1
145 . 1 1 17 17 ILE HD13 H 1 0.784 0.020 . 1 . . . . 14 ILE HD1 . 26901 1
146 . 1 1 17 17 ILE C C 13 176.206 0.3 . 1 . . . . 14 ILE C . 26901 1
147 . 1 1 17 17 ILE CA C 13 61.364 0.3 . 1 . . . . 14 ILE CA . 26901 1
148 . 1 1 17 17 ILE CB C 13 39.127 0.3 . 1 . . . . 14 ILE CB . 26901 1
149 . 1 1 17 17 ILE CG1 C 13 25.594 0.3 . 1 . . . . 14 ILE CG1 . 26901 1
150 . 1 1 17 17 ILE CG2 C 13 18.594 0.3 . 1 . . . . 14 ILE CG2 . 26901 1
151 . 1 1 17 17 ILE CD1 C 13 14.472 0.3 . 1 . . . . 14 ILE CD1 . 26901 1
152 . 1 1 17 17 ILE N N 15 116.295 0.3 . 1 . . . . 14 ILE N . 26901 1
153 . 1 1 18 18 GLY H H 1 8.034 0.020 . 1 . . . . 15 GLY H . 26901 1
154 . 1 1 18 18 GLY HA2 H 1 4.068 0.020 . 2 . . . . 15 GLY HA2 . 26901 1
155 . 1 1 18 18 GLY HA3 H 1 3.695 0.020 . 2 . . . . 15 GLY HA3 . 26901 1
156 . 1 1 18 18 GLY C C 13 172.944 0.3 . 1 . . . . 15 GLY C . 26901 1
157 . 1 1 18 18 GLY CA C 13 44.607 0.3 . 1 . . . . 15 GLY CA . 26901 1
158 . 1 1 18 18 GLY N N 15 109.293 0.3 . 1 . . . . 15 GLY N . 26901 1
159 . 1 1 19 19 GLU H H 1 8.286 0.020 . 1 . . . . 16 GLU H . 26901 1
160 . 1 1 19 19 GLU HA H 1 4.167 0.020 . 1 . . . . 16 GLU HA . 26901 1
161 . 1 1 19 19 GLU HB2 H 1 1.916 0.020 . 2 . . . . 16 GLU HB2 . 26901 1
162 . 1 1 19 19 GLU HB3 H 1 1.829 0.020 . 2 . . . . 16 GLU HB3 . 26901 1
163 . 1 1 19 19 GLU HG2 H 1 2.115 0.020 . 1 . . . . 16 GLU HG2 . 26901 1
164 . 1 1 19 19 GLU HG3 H 1 2.115 0.020 . 1 . . . . 16 GLU HG3 . 26901 1
165 . 1 1 19 19 GLU C C 13 176.046 0.3 . 1 . . . . 16 GLU C . 26901 1
166 . 1 1 19 19 GLU CA C 13 56.353 0.3 . 1 . . . . 16 GLU CA . 26901 1
167 . 1 1 19 19 GLU CB C 13 29.639 0.3 . 1 . . . . 16 GLU CB . 26901 1
168 . 1 1 19 19 GLU CG C 13 36.172 0.3 . 1 . . . . 16 GLU CG . 26901 1
169 . 1 1 19 19 GLU N N 15 121.044 0.3 . 1 . . . . 16 GLU N . 26901 1
170 . 1 1 20 20 VAL H H 1 8.193 0.020 . 1 . . . . 17 VAL H . 26901 1
171 . 1 1 20 20 VAL HA H 1 4.354 0.020 . 1 . . . . 17 VAL HA . 26901 1
172 . 1 1 20 20 VAL HB H 1 1.916 0.020 . 1 . . . . 17 VAL HB . 26901 1
173 . 1 1 20 20 VAL HG11 H 1 0.871 0.020 . 2 . . . . 17 VAL HG1 . 26901 1
174 . 1 1 20 20 VAL HG12 H 1 0.871 0.020 . 2 . . . . 17 VAL HG1 . 26901 1
175 . 1 1 20 20 VAL HG13 H 1 0.871 0.020 . 2 . . . . 17 VAL HG1 . 26901 1
176 . 1 1 20 20 VAL HG21 H 1 0.784 0.020 . 2 . . . . 17 VAL HG2 . 26901 1
177 . 1 1 20 20 VAL HG22 H 1 0.784 0.020 . 2 . . . . 17 VAL HG2 . 26901 1
178 . 1 1 20 20 VAL HG23 H 1 0.784 0.020 . 2 . . . . 17 VAL HG2 . 26901 1
179 . 1 1 20 20 VAL C C 13 175.179 0.3 . 1 . . . . 17 VAL C . 26901 1
180 . 1 1 20 20 VAL CA C 13 61.364 0.3 . 1 . . . . 17 VAL CA . 26901 1
181 . 1 1 20 20 VAL CB C 13 33.294 0.3 . 1 . . . . 17 VAL CB . 26901 1
182 . 1 1 20 20 VAL CG1 C 13 20.928 0.3 . 1 . . . . 17 VAL CG1 . 26901 1
183 . 1 1 20 20 VAL CG2 C 13 20.928 0.3 . 1 . . . . 17 VAL CG2 . 26901 1
184 . 1 1 20 20 VAL N N 15 124.607 0.3 . 1 . . . . 17 VAL N . 26901 1
185 . 1 1 21 21 THR H H 1 8.536 0.020 . 1 . . . . 18 THR H . 26901 1
186 . 1 1 21 21 THR HA H 1 4.628 0.020 . 1 . . . . 18 THR HA . 26901 1
187 . 1 1 21 21 THR HB H 1 4.441 0.020 . 1 . . . . 18 THR HB . 26901 1
188 . 1 1 21 21 THR HG21 H 1 1.170 0.020 . 1 . . . . 18 THR HG2 . 26901 1
189 . 1 1 21 21 THR HG22 H 1 1.170 0.020 . 1 . . . . 18 THR HG2 . 26901 1
190 . 1 1 21 21 THR HG23 H 1 1.170 0.020 . 1 . . . . 18 THR HG2 . 26901 1
191 . 1 1 21 21 THR C C 13 174.837 0.3 . 1 . . . . 18 THR C . 26901 1
192 . 1 1 21 21 THR CA C 13 59.373 0.3 . 1 . . . . 18 THR CA . 26901 1
193 . 1 1 21 21 THR CB C 13 71.327 0.3 . 1 . . . . 18 THR CB . 26901 1
194 . 1 1 21 21 THR CG2 C 13 21.550 0.3 . 1 . . . . 18 THR CG2 . 26901 1
195 . 1 1 21 21 THR N N 15 117.169 0.3 . 1 . . . . 18 THR N . 26901 1
196 . 1 1 22 22 LYS H H 1 8.965 0.020 . 1 . . . . 19 LYS H . 26901 1
197 . 1 1 22 22 LYS HA H 1 3.695 0.020 . 1 . . . . 19 LYS HA . 26901 1
198 . 1 1 22 22 LYS HB2 H 1 1.729 0.020 . 1 . . . . 19 LYS HB2 . 26901 1
199 . 1 1 22 22 LYS HB3 H 1 1.729 0.020 . 1 . . . . 19 LYS HB3 . 26901 1
200 . 1 1 22 22 LYS HG2 H 1 1.170 0.020 . 1 . . . . 19 LYS HG2 . 26901 1
201 . 1 1 22 22 LYS HG3 H 1 1.170 0.020 . 1 . . . . 19 LYS HG3 . 26901 1
202 . 1 1 22 22 LYS HD2 H 1 1.456 0.020 . 1 . . . . 19 LYS HD2 . 26901 1
203 . 1 1 22 22 LYS HD3 H 1 1.456 0.020 . 1 . . . . 19 LYS HD3 . 26901 1
204 . 1 1 22 22 LYS HE2 H 1 2.575 0.020 . 1 . . . . 19 LYS HE2 . 26901 1
205 . 1 1 22 22 LYS HE3 H 1 2.575 0.020 . 1 . . . . 19 LYS HE3 . 26901 1
206 . 1 1 22 22 LYS C C 13 178.099 0.3 . 1 . . . . 19 LYS C . 26901 1
207 . 1 1 22 22 LYS CA C 13 59.605 0.3 . 1 . . . . 19 LYS CA . 26901 1
208 . 1 1 22 22 LYS CB C 13 31.505 0.3 . 1 . . . . 19 LYS CB . 26901 1
209 . 1 1 22 22 LYS CG C 13 24.428 0.3 . 1 . . . . 19 LYS CG . 26901 1
210 . 1 1 22 22 LYS CD C 13 28.550 0.3 . 1 . . . . 19 LYS CD . 26901 1
211 . 1 1 22 22 LYS CE C 13 42.005 0.3 . 1 . . . . 19 LYS CE . 26901 1
212 . 1 1 22 22 LYS N N 15 123.045 0.3 . 1 . . . . 19 LYS N . 26901 1
213 . 1 1 23 23 GLU H H 1 8.742 0.020 . 1 . . . . 20 GLU H . 26901 1
214 . 1 1 23 23 GLU HA H 1 3.794 0.020 . 1 . . . . 20 GLU HA . 26901 1
215 . 1 1 23 23 GLU HB2 H 1 1.916 0.020 . 1 . . . . 20 GLU HB2 . 26901 1
216 . 1 1 23 23 GLU HB3 H 1 1.916 0.020 . 1 . . . . 20 GLU HB3 . 26901 1
217 . 1 1 23 23 GLU HG2 H 1 2.376 0.020 . 2 . . . . 20 GLU HG2 . 26901 1
218 . 1 1 23 23 GLU HG3 H 1 2.190 0.020 . 2 . . . . 20 GLU HG3 . 26901 1
219 . 1 1 23 23 GLU C C 13 178.965 0.3 . 1 . . . . 20 GLU C . 26901 1
220 . 1 1 23 23 GLU CA C 13 60.601 0.3 . 1 . . . . 20 GLU CA . 26901 1
221 . 1 1 23 23 GLU CB C 13 28.550 0.3 . 1 . . . . 20 GLU CB . 26901 1
222 . 1 1 23 23 GLU CG C 13 36.716 0.3 . 1 . . . . 20 GLU CG . 26901 1
223 . 1 1 23 23 GLU N N 15 117.481 0.3 . 1 . . . . 20 GLU N . 26901 1
224 . 1 1 24 24 ASP H H 1 7.590 0.020 . 1 . . . . 21 ASP H . 26901 1
225 . 1 1 24 24 ASP HA H 1 4.354 0.020 . 1 . . . . 21 ASP HA . 26901 1
226 . 1 1 24 24 ASP HB2 H 1 2.849 0.020 . 2 . . . . 21 ASP HB2 . 26901 1
227 . 1 1 24 24 ASP HB3 H 1 2.575 0.020 . 2 . . . . 21 ASP HB3 . 26901 1
228 . 1 1 24 24 ASP C C 13 178.965 0.3 . 1 . . . . 21 ASP C . 26901 1
229 . 1 1 24 24 ASP CA C 13 57.117 0.3 . 1 . . . . 21 ASP CA . 26901 1
230 . 1 1 24 24 ASP CB C 13 40.839 0.3 . 1 . . . . 21 ASP CB . 26901 1
231 . 1 1 24 24 ASP N N 15 119.544 0.3 . 1 . . . . 21 ASP N . 26901 1
232 . 1 1 25 25 LEU H H 1 7.678 0.020 . 1 . . . . 22 LEU H . 26901 1
233 . 1 1 25 25 LEU HA H 1 3.881 0.020 . 1 . . . . 22 LEU HA . 26901 1
234 . 1 1 25 25 LEU HB2 H 1 1.916 0.020 . 2 . . . . 22 LEU HB2 . 26901 1
235 . 1 1 25 25 LEU HB3 H 1 1.257 0.020 . 2 . . . . 22 LEU HB3 . 26901 1
236 . 1 1 25 25 LEU HG H 1 1.120 0.020 . 1 . . . . 22 LEU HG . 26901 1
237 . 1 1 25 25 LEU HD11 H 1 0.697 0.020 . 1 . . . . 22 LEU HD1 . 26901 1
238 . 1 1 25 25 LEU HD12 H 1 0.697 0.020 . 1 . . . . 22 LEU HD1 . 26901 1
239 . 1 1 25 25 LEU HD13 H 1 0.697 0.020 . 1 . . . . 22 LEU HD1 . 26901 1
240 . 1 1 25 25 LEU HD21 H 1 0.697 0.020 . 1 . . . . 22 LEU HD2 . 26901 1
241 . 1 1 25 25 LEU HD22 H 1 0.697 0.020 . 1 . . . . 22 LEU HD2 . 26901 1
242 . 1 1 25 25 LEU HD23 H 1 0.697 0.020 . 1 . . . . 22 LEU HD2 . 26901 1
243 . 1 1 25 25 LEU C C 13 179.125 0.3 . 1 . . . . 22 LEU C . 26901 1
244 . 1 1 25 25 LEU CA C 13 57.614 0.3 . 1 . . . . 22 LEU CA . 26901 1
245 . 1 1 25 25 LEU CB C 13 40.839 0.3 . 1 . . . . 22 LEU CB . 26901 1
246 . 1 1 25 25 LEU CG C 13 25.594 0.3 . 1 . . . . 22 LEU CG . 26901 1
247 . 1 1 25 25 LEU CD1 C 13 22.017 0.3 . 1 . . . . 22 LEU CD1 . 26901 1
248 . 1 1 25 25 LEU CD2 C 13 22.017 0.3 . 1 . . . . 22 LEU CD2 . 26901 1
249 . 1 1 25 25 LEU N N 15 118.731 0.3 . 1 . . . . 22 LEU N . 26901 1
250 . 1 1 26 26 LEU H H 1 8.350 0.020 . 1 . . . . 23 LEU H . 26901 1
251 . 1 1 26 26 LEU HA H 1 4.068 0.020 . 1 . . . . 23 LEU HA . 26901 1
252 . 1 1 26 26 LEU HB2 H 1 1.817 0.020 . 2 . . . . 23 LEU HB2 . 26901 1
253 . 1 1 26 26 LEU HB3 H 1 1.543 0.020 . 2 . . . . 23 LEU HB3 . 26901 1
254 . 1 1 26 26 LEU HG H 1 1.269 0.020 . 1 . . . . 23 LEU HG . 26901 1
255 . 1 1 26 26 LEU HD11 H 1 0.784 0.020 . 1 . . . . 23 LEU HD1 . 26901 1
256 . 1 1 26 26 LEU HD12 H 1 0.784 0.020 . 1 . . . . 23 LEU HD1 . 26901 1
257 . 1 1 26 26 LEU HD13 H 1 0.784 0.020 . 1 . . . . 23 LEU HD1 . 26901 1
258 . 1 1 26 26 LEU HD21 H 1 0.784 0.020 . 1 . . . . 23 LEU HD2 . 26901 1
259 . 1 1 26 26 LEU HD22 H 1 0.784 0.020 . 1 . . . . 23 LEU HD2 . 26901 1
260 . 1 1 26 26 LEU HD23 H 1 0.784 0.020 . 1 . . . . 23 LEU HD2 . 26901 1
261 . 1 1 26 26 LEU C C 13 181.018 0.3 . 1 . . . . 23 LEU C . 26901 1
262 . 1 1 26 26 LEU CA C 13 57.614 0.3 . 1 . . . . 23 LEU CA . 26901 1
263 . 1 1 26 26 LEU CB C 13 41.383 0.3 . 1 . . . . 23 LEU CB . 26901 1
264 . 1 1 26 26 LEU CG C 13 27.228 0.3 . 1 . . . . 23 LEU CG . 26901 1
265 . 1 1 26 26 LEU CD1 C 13 24.428 0.3 . 1 . . . . 23 LEU CD1 . 26901 1
266 . 1 1 26 26 LEU CD2 C 13 23.261 0.3 . 1 . . . . 23 LEU CD2 . 26901 1
267 . 1 1 26 26 LEU N N 15 119.040 0.3 . 1 . . . . 23 LEU N . 26901 1
268 . 1 1 27 27 LEU H H 1 7.666 0.020 . 1 . . . . 24 LEU H . 26901 1
269 . 1 1 27 27 LEU HA H 1 4.068 0.020 . 1 . . . . 24 LEU HA . 26901 1
270 . 1 1 27 27 LEU HB2 H 1 1.817 0.020 . 2 . . . . 24 LEU HB2 . 26901 1
271 . 1 1 27 27 LEU HB3 H 1 1.630 0.020 . 2 . . . . 24 LEU HB3 . 26901 1
272 . 1 1 27 27 LEU HG H 1 1.443 0.020 . 1 . . . . 24 LEU HG . 26901 1
273 . 1 1 27 27 LEU HD11 H 1 0.884 0.020 . 1 . . . . 24 LEU HD1 . 26901 1
274 . 1 1 27 27 LEU HD12 H 1 0.884 0.020 . 1 . . . . 24 LEU HD1 . 26901 1
275 . 1 1 27 27 LEU HD13 H 1 0.884 0.020 . 1 . . . . 24 LEU HD1 . 26901 1
276 . 1 1 27 27 LEU HD21 H 1 0.884 0.020 . 1 . . . . 24 LEU HD2 . 26901 1
277 . 1 1 27 27 LEU HD22 H 1 0.884 0.020 . 1 . . . . 24 LEU HD2 . 26901 1
278 . 1 1 27 27 LEU HD23 H 1 0.884 0.020 . 1 . . . . 24 LEU HD2 . 26901 1
279 . 1 1 27 27 LEU C C 13 180.174 0.3 . 1 . . . . 24 LEU C . 26901 1
280 . 1 1 27 27 LEU CA C 13 57.847 0.3 . 1 . . . . 24 LEU CA . 26901 1
281 . 1 1 27 27 LEU CB C 13 41.461 0.3 . 1 . . . . 24 LEU CB . 26901 1
282 . 1 1 27 27 LEU CG C 13 26.761 0.3 . 1 . . . . 24 LEU CG . 26901 1
283 . 1 1 27 27 LEU CD1 C 13 23.883 0.3 . 1 . . . . 24 LEU CD1 . 26901 1
284 . 1 1 27 27 LEU CD2 C 13 23.883 0.3 . 1 . . . . 24 LEU CD2 . 26901 1
285 . 1 1 27 27 LEU N N 15 120.607 0.3 . 1 . . . . 24 LEU N . 26901 1
286 . 1 1 28 28 LYS H H 1 7.906 0.020 . 1 . . . . 25 LYS H . 26901 1
287 . 1 1 28 28 LYS HA H 1 3.981 0.020 . 1 . . . . 25 LYS HA . 26901 1
288 . 1 1 28 28 LYS HB2 H 1 1.829 0.020 . 2 . . . . 25 LYS HB2 . 26901 1
289 . 1 1 28 28 LYS HB3 H 1 1.630 0.020 . 2 . . . . 25 LYS HB3 . 26901 1
290 . 1 1 28 28 LYS HG2 H 1 1.431 0.020 . 1 . . . . 25 LYS HG2 . 26901 1
291 . 1 1 28 28 LYS HG3 H 1 1.431 0.020 . 1 . . . . 25 LYS HG3 . 26901 1
292 . 1 1 28 28 LYS HE2 H 1 2.849 0.020 . 1 . . . . 25 LYS HE2 . 26901 1
293 . 1 1 28 28 LYS HE3 H 1 2.849 0.020 . 1 . . . . 25 LYS HE3 . 26901 1
294 . 1 1 28 28 LYS C C 13 178.760 0.3 . 1 . . . . 25 LYS C . 26901 1
295 . 1 1 28 28 LYS CA C 13 58.610 0.3 . 1 . . . . 25 LYS CA . 26901 1
296 . 1 1 28 28 LYS CB C 13 33.216 0.3 . 1 . . . . 25 LYS CB . 26901 1
297 . 1 1 28 28 LYS CG C 13 26.217 0.3 . 1 . . . . 25 LYS CG . 26901 1
298 . 1 1 28 28 LYS CD C 13 29.794 0.3 . 1 . . . . 25 LYS CD . 26901 1
299 . 1 1 28 28 LYS CE C 13 42.005 0.3 . 1 . . . . 25 LYS CE . 26901 1
300 . 1 1 28 28 LYS N N 15 119.106 0.3 . 1 . . . . 25 LYS N . 26901 1
301 . 1 1 29 29 SER H H 1 8.012 0.020 . 1 . . . . 26 SER H . 26901 1
302 . 1 1 29 29 SER HA H 1 3.981 0.020 . 1 . . . . 26 SER HA . 26901 1
303 . 1 1 29 29 SER C C 13 178.623 0.3 . 1 . . . . 26 SER C . 26901 1
304 . 1 1 29 29 SER CA C 13 60.601 0.3 . 1 . . . . 26 SER CA . 26901 1
305 . 1 1 29 29 SER CB C 13 63.161 0.3 . 1 . . . . 26 SER CB . 26901 1
306 . 1 1 29 29 SER N N 15 113.731 0.3 . 1 . . . . 26 SER N . 26901 1
307 . 1 1 30 30 LYS H H 1 7.221 0.020 . 1 . . . . 27 LYS H . 26901 1
308 . 1 1 30 30 LYS HA H 1 4.354 0.020 . 1 . . . . 27 LYS HA . 26901 1
309 . 1 1 30 30 LYS HB2 H 1 2.003 0.020 . 2 . . . . 27 LYS HB2 . 26901 1
310 . 1 1 30 30 LYS HB3 H 1 1.692 0.020 . 2 . . . . 27 LYS HB3 . 26901 1
311 . 1 1 30 30 LYS HG2 H 1 1.518 0.020 . 1 . . . . 27 LYS HG2 . 26901 1
312 . 1 1 30 30 LYS HG3 H 1 1.518 0.020 . 1 . . . . 27 LYS HG3 . 26901 1
313 . 1 1 30 30 LYS HE2 H 1 2.948 0.020 . 1 . . . . 27 LYS HE2 . 26901 1
314 . 1 1 30 30 LYS HE3 H 1 2.948 0.020 . 1 . . . . 27 LYS HE3 . 26901 1
315 . 1 1 30 30 LYS C C 13 176.548 0.3 . 1 . . . . 27 LYS C . 26901 1
316 . 1 1 30 30 LYS CA C 13 55.856 0.3 . 1 . . . . 27 LYS CA . 26901 1
317 . 1 1 30 30 LYS CB C 13 32.672 0.3 . 1 . . . . 27 LYS CB . 26901 1
318 . 1 1 30 30 LYS CG C 13 24.428 0.3 . 1 . . . . 27 LYS CG . 26901 1
319 . 1 1 30 30 LYS CD C 13 28.550 0.3 . 1 . . . . 27 LYS CD . 26901 1
320 . 1 1 30 30 LYS CE C 13 42.005 0.3 . 1 . . . . 27 LYS CE . 26901 1
321 . 1 1 30 30 LYS N N 15 120.981 0.3 . 1 . . . . 27 LYS N . 26901 1
322 . 1 1 31 31 GLY H H 1 7.613 0.020 . 1 . . . . 28 GLY H . 26901 1
323 . 1 1 31 31 GLY HA2 H 1 4.254 0.020 . 2 . . . . 28 GLY HA2 . 26901 1
324 . 1 1 31 31 GLY HA3 H 1 3.695 0.020 . 2 . . . . 28 GLY HA3 . 26901 1
325 . 1 1 31 31 GLY C C 13 171.917 0.3 . 1 . . . . 28 GLY C . 26901 1
326 . 1 1 31 31 GLY CA C 13 44.341 0.3 . 1 . . . . 28 GLY CA . 26901 1
327 . 1 1 31 31 GLY N N 15 106.730 0.3 . 1 . . . . 28 GLY N . 26901 1
328 . 1 1 32 32 THR H H 1 7.064 0.020 . 1 . . . . 29 THR H . 26901 1
329 . 1 1 32 32 THR HA H 1 4.727 0.020 . 1 . . . . 29 THR HA . 26901 1
330 . 1 1 32 32 THR HB H 1 3.695 0.020 . 1 . . . . 29 THR HB . 26901 1
331 . 1 1 32 32 THR HG21 H 1 0.884 0.020 . 1 . . . . 29 THR HG2 . 26901 1
332 . 1 1 32 32 THR HG22 H 1 0.884 0.020 . 1 . . . . 29 THR HG2 . 26901 1
333 . 1 1 32 32 THR HG23 H 1 0.884 0.020 . 1 . . . . 29 THR HG2 . 26901 1
334 . 1 1 32 32 THR C C 13 174.312 0.3 . 1 . . . . 29 THR C . 26901 1
335 . 1 1 32 32 THR CA C 13 58.610 0.3 . 1 . . . . 29 THR CA . 26901 1
336 . 1 1 32 32 THR CB C 13 73.116 0.3 . 1 . . . . 29 THR CB . 26901 1
337 . 1 1 32 32 THR CG2 C 13 22.094 0.3 . 1 . . . . 29 THR CG2 . 26901 1
338 . 1 1 32 32 THR N N 15 106.292 0.3 . 1 . . . . 29 THR N . 26901 1
339 . 1 1 33 33 CYS H H 1 8.807 0.020 . 1 . . . . 30 CYS H . 26901 1
340 . 1 1 33 33 CYS HA H 1 3.981 0.020 . 1 . . . . 30 CYS HA . 26901 1
341 . 1 1 33 33 CYS HB2 H 1 3.135 0.020 . 2 . . . . 30 CYS HB2 . 26901 1
342 . 1 1 33 33 CYS HB3 H 1 2.662 0.020 . 2 . . . . 30 CYS HB3 . 26901 1
343 . 1 1 33 33 CYS C C 13 178.281 0.3 . 1 . . . . 30 CYS C . 26901 1
344 . 1 1 33 33 CYS CA C 13 59.871 0.3 . 1 . . . . 30 CYS CA . 26901 1
345 . 1 1 33 33 CYS CB C 13 30.339 0.3 . 1 . . . . 30 CYS CB . 26901 1
346 . 1 1 33 33 CYS N N 15 120.419 0.3 . 1 . . . . 30 CYS N . 26901 1
347 . 1 1 34 34 GLN H H 1 8.959 0.020 . 1 . . . . 31 GLN H . 26901 1
348 . 1 1 34 34 GLN HA H 1 3.981 0.020 . 1 . . . . 31 GLN HA . 26901 1
349 . 1 1 34 34 GLN HB2 H 1 2.103 0.020 . 2 . . . . 31 GLN HB2 . 26901 1
350 . 1 1 34 34 GLN HB3 H 1 1.729 0.020 . 2 . . . . 31 GLN HB3 . 26901 1
351 . 1 1 34 34 GLN HG2 H 1 2.476 0.020 . 1 . . . . 31 GLN HG2 . 26901 1
352 . 1 1 34 34 GLN HG3 H 1 2.476 0.020 . 1 . . . . 31 GLN HG3 . 26901 1
353 . 1 1 34 34 GLN C C 13 176.548 0.3 . 1 . . . . 31 GLN C . 26901 1
354 . 1 1 34 34 GLN CA C 13 57.648 0.3 . 1 . . . . 31 GLN CA . 26901 1
355 . 1 1 34 34 GLN CB C 13 27.928 0.3 . 1 . . . . 31 GLN CB . 26901 1
356 . 1 1 34 34 GLN CG C 13 34.383 0.3 . 1 . . . . 31 GLN CG . 26901 1
357 . 1 1 34 34 GLN N N 15 131.233 0.3 . 1 . . . . 31 GLN N . 26901 1
358 . 1 1 35 35 SER H H 1 9.122 0.020 . 1 . . . . 32 SER H . 26901 1
359 . 1 1 35 35 SER HA H 1 4.553 0.020 . 1 . . . . 32 SER HA . 26901 1
360 . 1 1 35 35 SER HB2 H 1 3.035 0.020 . 2 . . . . 32 SER HB2 . 26901 1
361 . 1 1 35 35 SER HB3 H 1 2.476 0.020 . 2 . . . . 32 SER HB3 . 26901 1
362 . 1 1 35 35 SER C C 13 173.970 0.3 . 1 . . . . 32 SER C . 26901 1
363 . 1 1 35 35 SER CA C 13 60.601 0.3 . 1 . . . . 32 SER CA . 26901 1
364 . 1 1 35 35 SER CB C 13 61.916 0.3 . 1 . . . . 32 SER CB . 26901 1
365 . 1 1 35 35 SER N N 15 116.918 0.3 . 1 . . . . 32 SER N . 26901 1
366 . 1 1 36 36 CYS H H 1 8.065 0.020 . 1 . . . . 33 CYS H . 26901 1
367 . 1 1 36 36 CYS HA H 1 5.001 0.020 . 1 . . . . 33 CYS HA . 26901 1
368 . 1 1 36 36 CYS HB2 H 1 3.322 0.020 . 2 . . . . 33 CYS HB2 . 26901 1
369 . 1 1 36 36 CYS HB3 H 1 2.849 0.020 . 2 . . . . 33 CYS HB3 . 26901 1
370 . 1 1 36 36 CYS C C 13 176.205 0.3 . 1 . . . . 33 CYS C . 26901 1
371 . 1 1 36 36 CYS CA C 13 58.875 0.3 . 1 . . . . 33 CYS CA . 26901 1
372 . 1 1 36 36 CYS CB C 13 32.672 0.3 . 1 . . . . 33 CYS CB . 26901 1
373 . 1 1 36 36 CYS N N 15 119.420 0.3 . 1 . . . . 33 CYS N . 26901 1
374 . 1 1 37 37 GLY H H 1 8.214 0.020 . 1 . . . . 34 GLY H . 26901 1
375 . 1 1 37 37 GLY HA2 H 1 4.068 0.020 . 2 . . . . 34 GLY HA2 . 26901 1
376 . 1 1 37 37 GLY HA3 H 1 3.794 0.020 . 2 . . . . 34 GLY HA3 . 26901 1
377 . 1 1 37 37 GLY C C 13 173.811 0.3 . 1 . . . . 34 GLY C . 26901 1
378 . 1 1 37 37 GLY CA C 13 46.100 0.3 . 1 . . . . 34 GLY CA . 26901 1
379 . 1 1 37 37 GLY N N 15 111.856 0.3 . 1 . . . . 34 GLY N . 26901 1
380 . 1 1 38 38 VAL H H 1 7.479 0.020 . 1 . . . . 35 VAL H . 26901 1
381 . 1 1 38 38 VAL HA H 1 4.167 0.020 . 1 . . . . 35 VAL HA . 26901 1
382 . 1 1 38 38 VAL HB H 1 1.817 0.020 . 1 . . . . 35 VAL HB . 26901 1
383 . 1 1 38 38 VAL HG11 H 1 0.598 0.020 . 2 . . . . 35 VAL HG1 . 26901 1
384 . 1 1 38 38 VAL HG12 H 1 0.598 0.020 . 2 . . . . 35 VAL HG1 . 26901 1
385 . 1 1 38 38 VAL HG13 H 1 0.598 0.020 . 2 . . . . 35 VAL HG1 . 26901 1
386 . 1 1 38 38 VAL HG21 H 1 0.511 0.020 . 2 . . . . 35 VAL HG2 . 26901 1
387 . 1 1 38 38 VAL HG22 H 1 0.511 0.020 . 2 . . . . 35 VAL HG2 . 26901 1
388 . 1 1 38 38 VAL HG23 H 1 0.511 0.020 . 2 . . . . 35 VAL HG2 . 26901 1
389 . 1 1 38 38 VAL C C 13 175.362 0.3 . 1 . . . . 35 VAL C . 26901 1
390 . 1 1 38 38 VAL CA C 13 62.625 0.3 . 1 . . . . 35 VAL CA . 26901 1
391 . 1 1 38 38 VAL CB C 13 32.050 0.3 . 1 . . . . 35 VAL CB . 26901 1
392 . 1 1 38 38 VAL CG1 C 13 20.928 0.3 . 1 . . . . 35 VAL CG1 . 26901 1
393 . 1 1 38 38 VAL CG2 C 13 19.761 0.3 . 1 . . . . 35 VAL CG2 . 26901 1
394 . 1 1 38 38 VAL N N 15 116.981 0.3 . 1 . . . . 35 VAL N . 26901 1
395 . 1 1 39 39 THR H H 1 7.648 0.020 . 1 . . . . 36 THR H . 26901 1
396 . 1 1 39 39 THR HA H 1 4.441 0.020 . 1 . . . . 36 THR HA . 26901 1
397 . 1 1 39 39 THR HB H 1 4.441 0.020 . 1 . . . . 36 THR HB . 26901 1
398 . 1 1 39 39 THR HG21 H 1 1.170 0.020 . 1 . . . . 36 THR HG2 . 26901 1
399 . 1 1 39 39 THR HG22 H 1 1.170 0.020 . 1 . . . . 36 THR HG2 . 26901 1
400 . 1 1 39 39 THR HG23 H 1 1.170 0.020 . 1 . . . . 36 THR HG2 . 26901 1
401 . 1 1 39 39 THR C C 13 174.997 0.3 . 1 . . . . 36 THR C . 26901 1
402 . 1 1 39 39 THR CA C 13 61.098 0.3 . 1 . . . . 36 THR CA . 26901 1
403 . 1 1 39 39 THR CB C 13 70.783 0.3 . 1 . . . . 36 THR CB . 26901 1
404 . 1 1 39 39 THR CG2 C 13 20.928 0.3 . 1 . . . . 36 THR CG2 . 26901 1
405 . 1 1 39 39 THR N N 15 110.731 0.3 . 1 . . . . 36 THR N . 26901 1
406 . 1 1 40 40 GLY H H 1 8.081 0.020 . 1 . . . . 37 GLY H . 26901 1
407 . 1 1 40 40 GLY HA2 H 1 3.884 0.020 . 2 . . . . 37 GLY HA2 . 26901 1
408 . 1 1 40 40 GLY HA3 H 1 3.697 0.020 . 2 . . . . 37 GLY HA3 . 26901 1
409 . 1 1 40 40 GLY C C 13 172.077 0.3 . 1 . . . . 37 GLY C . 26901 1
410 . 1 1 40 40 GLY CA C 13 44.109 0.3 . 1 . . . . 37 GLY CA . 26901 1
411 . 1 1 40 40 GLY N N 15 104.385 0.3 . 1 . . . . 37 GLY N . 26901 1
412 . 1 1 41 41 PRO HA H 1 4.354 0.020 . 1 . . . . 38 PRO HA . 26901 1
413 . 1 1 41 41 PRO HB2 H 1 2.302 0.020 . 2 . . . . 38 PRO HB2 . 26901 1
414 . 1 1 41 41 PRO HB3 H 1 2.103 0.020 . 2 . . . . 38 PRO HB3 . 26901 1
415 . 1 1 41 41 PRO HG2 H 1 1.642 0.020 . 1 . . . . 38 PRO HG2 . 26901 1
416 . 1 1 41 41 PRO HG3 H 1 1.642 0.020 . 1 . . . . 38 PRO HG3 . 26901 1
417 . 1 1 41 41 PRO HD2 H 1 3.458 0.020 . 1 . . . . 38 PRO HD2 . 26901 1
418 . 1 1 41 41 PRO HD3 H 1 3.458 0.020 . 1 . . . . 38 PRO HD3 . 26901 1
419 . 1 1 41 41 PRO C C 13 175.704 0.3 . 1 . . . . 38 PRO C . 26901 1
420 . 1 1 41 41 PRO CA C 13 62.127 0.3 . 1 . . . . 38 PRO CA . 26901 1
421 . 1 1 41 41 PRO CB C 13 35.550 0.3 . 1 . . . . 38 PRO CB . 26901 1
422 . 1 1 41 41 PRO CG C 13 24.428 0.3 . 1 . . . . 38 PRO CG . 26901 1
423 . 1 1 41 41 PRO CD C 13 50.250 0.3 . 1 . . . . 38 PRO CD . 26901 1
424 . 1 1 42 42 ASN H H 1 8.918 0.020 . 1 . . . . 39 ASN H . 26901 1
425 . 1 1 42 42 ASN HA H 1 3.981 0.020 . 1 . . . . 39 ASN HA . 26901 1
426 . 1 1 42 42 ASN HB2 H 1 3.135 0.020 . 2 . . . . 39 ASN HB2 . 26901 1
427 . 1 1 42 42 ASN HB3 H 1 2.948 0.020 . 2 . . . . 39 ASN HB3 . 26901 1
428 . 1 1 42 42 ASN C C 13 176.206 0.3 . 1 . . . . 39 ASN C . 26901 1
429 . 1 1 42 42 ASN CA C 13 55.623 0.3 . 1 . . . . 39 ASN CA . 26901 1
430 . 1 1 42 42 ASN CB C 13 36.250 0.3 . 1 . . . . 39 ASN CB . 26901 1
431 . 1 1 42 42 ASN N N 15 111.292 0.3 . 1 . . . . 39 ASN N . 26901 1
432 . 1 1 43 43 LEU H H 1 8.199 0.020 . 1 . . . . 40 LEU H . 26901 1
433 . 1 1 43 43 LEU HA H 1 4.540 0.020 . 1 . . . . 40 LEU HA . 26901 1
434 . 1 1 43 43 LEU HB2 H 1 1.543 0.020 . 2 . . . . 40 LEU HB2 . 26901 1
435 . 1 1 43 43 LEU HB3 H 1 0.884 0.020 . 2 . . . . 40 LEU HB3 . 26901 1
436 . 1 1 43 43 LEU HG H 1 1.170 0.020 . 1 . . . . 40 LEU HG . 26901 1
437 . 1 1 43 43 LEU HD11 H 1 0.411 0.020 . 1 . . . . 40 LEU HD1 . 26901 1
438 . 1 1 43 43 LEU HD12 H 1 0.411 0.020 . 1 . . . . 40 LEU HD1 . 26901 1
439 . 1 1 43 43 LEU HD13 H 1 0.411 0.020 . 1 . . . . 40 LEU HD1 . 26901 1
440 . 1 1 43 43 LEU HD21 H 1 0.411 0.020 . 1 . . . . 40 LEU HD2 . 26901 1
441 . 1 1 43 43 LEU HD22 H 1 0.411 0.020 . 1 . . . . 40 LEU HD2 . 26901 1
442 . 1 1 43 43 LEU HD23 H 1 0.411 0.020 . 1 . . . . 40 LEU HD2 . 26901 1
443 . 1 1 43 43 LEU C C 13 175.704 0.3 . 1 . . . . 40 LEU C . 26901 1
444 . 1 1 43 43 LEU CA C 13 55.092 0.3 . 1 . . . . 40 LEU CA . 26901 1
445 . 1 1 43 43 LEU CB C 13 43.172 0.3 . 1 . . . . 40 LEU CB . 26901 1
446 . 1 1 43 43 LEU CG C 13 25.594 0.3 . 1 . . . . 40 LEU CG . 26901 1
447 . 1 1 43 43 LEU CD1 C 13 21.550 0.3 . 1 . . . . 40 LEU CD1 . 26901 1
448 . 1 1 43 43 LEU CD2 C 13 21.550 0.3 . 1 . . . . 40 LEU CD2 . 26901 1
449 . 1 1 43 43 LEU N N 15 116.482 0.3 . 1 . . . . 40 LEU N . 26901 1
450 . 1 1 44 44 TRP H H 1 8.976 0.020 . 1 . . . . 41 TRP H . 26901 1
451 . 1 1 44 44 TRP HA H 1 5.287 0.020 . 1 . . . . 41 TRP HA . 26901 1
452 . 1 1 44 44 TRP HB2 H 1 3.322 0.020 . 2 . . . . 41 TRP HB2 . 26901 1
453 . 1 1 44 44 TRP HB3 H 1 2.849 0.020 . 2 . . . . 41 TRP HB3 . 26901 1
454 . 1 1 44 44 TRP C C 13 176.388 0.3 . 1 . . . . 41 TRP C . 26901 1
455 . 1 1 44 44 TRP CA C 13 55.623 0.3 . 1 . . . . 41 TRP CA . 26901 1
456 . 1 1 44 44 TRP CB C 13 29.716 0.3 . 1 . . . . 41 TRP CB . 26901 1
457 . 1 1 44 44 TRP N N 15 118.606 0.3 . 1 . . . . 41 TRP N . 26901 1
458 . 1 1 45 45 ALA H H 1 9.536 0.020 . 1 . . . . 42 ALA H . 26901 1
459 . 1 1 45 45 ALA HA H 1 5.100 0.020 . 1 . . . . 42 ALA HA . 26901 1
460 . 1 1 45 45 ALA HB1 H 1 1.356 0.020 . 1 . . . . 42 ALA HB . 26901 1
461 . 1 1 45 45 ALA HB2 H 1 1.356 0.020 . 1 . . . . 42 ALA HB . 26901 1
462 . 1 1 45 45 ALA HB3 H 1 1.356 0.020 . 1 . . . . 42 ALA HB . 26901 1
463 . 1 1 45 45 ALA C C 13 175.704 0.3 . 1 . . . . 42 ALA C . 26901 1
464 . 1 1 45 45 ALA CA C 13 49.883 0.3 . 1 . . . . 42 ALA CA . 26901 1
465 . 1 1 45 45 ALA CB C 13 20.928 0.3 . 1 . . . . 42 ALA CB . 26901 1
466 . 1 1 45 45 ALA N N 15 126.045 0.3 . 1 . . . . 42 ALA N . 26901 1
467 . 1 1 46 46 CYS H H 1 8.403 0.020 . 1 . . . . 43 CYS H . 26901 1
468 . 1 1 46 46 CYS HA H 1 4.441 0.020 . 1 . . . . 43 CYS HA . 26901 1
469 . 1 1 46 46 CYS HB2 H 1 3.135 0.020 . 2 . . . . 43 CYS HB2 . 26901 1
470 . 1 1 46 46 CYS HB3 H 1 2.948 0.020 . 2 . . . . 43 CYS HB3 . 26901 1
471 . 1 1 46 46 CYS C C 13 176.206 0.3 . 1 . . . . 43 CYS C . 26901 1
472 . 1 1 46 46 CYS CA C 13 61.132 0.3 . 1 . . . . 43 CYS CA . 26901 1
473 . 1 1 46 46 CYS CB C 13 30.339 0.3 . 1 . . . . 43 CYS CB . 26901 1
474 . 1 1 46 46 CYS N N 15 125.607 0.3 . 1 . . . . 43 CYS N . 26901 1
475 . 1 1 47 47 LEU H H 1 8.707 0.020 . 1 . . . . 44 LEU H . 26901 1
476 . 1 1 47 47 LEU HA H 1 4.628 0.020 . 1 . . . . 44 LEU HA . 26901 1
477 . 1 1 47 47 LEU HB2 H 1 1.729 0.020 . 2 . . . . 44 LEU HB2 . 26901 1
478 . 1 1 47 47 LEU HB3 H 1 1.443 0.020 . 2 . . . . 44 LEU HB3 . 26901 1
479 . 1 1 47 47 LEU HD11 H 1 0.784 0.020 . 1 . . . . 44 LEU HD1 . 26901 1
480 . 1 1 47 47 LEU HD12 H 1 0.784 0.020 . 1 . . . . 44 LEU HD1 . 26901 1
481 . 1 1 47 47 LEU HD13 H 1 0.784 0.020 . 1 . . . . 44 LEU HD1 . 26901 1
482 . 1 1 47 47 LEU HD21 H 1 0.784 0.020 . 1 . . . . 44 LEU HD2 . 26901 1
483 . 1 1 47 47 LEU HD22 H 1 0.784 0.020 . 1 . . . . 44 LEU HD2 . 26901 1
484 . 1 1 47 47 LEU HD23 H 1 0.784 0.020 . 1 . . . . 44 LEU HD2 . 26901 1
485 . 1 1 47 47 LEU C C 13 176.548 0.3 . 1 . . . . 44 LEU C . 26901 1
486 . 1 1 47 47 LEU CA C 13 54.130 0.3 . 1 . . . . 44 LEU CA . 26901 1
487 . 1 1 47 47 LEU CB C 13 42.627 0.3 . 1 . . . . 44 LEU CB . 26901 1
488 . 1 1 47 47 LEU CG C 13 26.761 0.3 . 1 . . . . 44 LEU CG . 26901 1
489 . 1 1 47 47 LEU CD1 C 13 23.183 0.3 . 1 . . . . 44 LEU CD1 . 26901 1
490 . 1 1 47 47 LEU CD2 C 13 22.717 0.3 . 1 . . . . 44 LEU CD2 . 26901 1
491 . 1 1 47 47 LEU N N 15 126.607 0.3 . 1 . . . . 44 LEU N . 26901 1
492 . 1 1 48 48 GLN H H 1 8.760 0.020 . 1 . . . . 45 GLN H . 26901 1
493 . 1 1 48 48 GLN HA H 1 3.881 0.020 . 1 . . . . 45 GLN HA . 26901 1
494 . 1 1 48 48 GLN HB2 H 1 1.530 0.020 . 2 . . . . 45 GLN HB2 . 26901 1
495 . 1 1 48 48 GLN HB3 H 1 1.356 0.020 . 2 . . . . 45 GLN HB3 . 26901 1
496 . 1 1 48 48 GLN HG2 H 1 2.190 0.020 . 1 . . . . 45 GLN HG2 . 26901 1
497 . 1 1 48 48 GLN HG3 H 1 2.190 0.020 . 1 . . . . 45 GLN HG3 . 26901 1
498 . 1 1 48 48 GLN C C 13 176.730 0.3 . 1 . . . . 45 GLN C . 26901 1
499 . 1 1 48 48 GLN CA C 13 56.851 0.3 . 1 . . . . 45 GLN CA . 26901 1
500 . 1 1 48 48 GLN CB C 13 26.761 0.3 . 1 . . . . 45 GLN CB . 26901 1
501 . 1 1 48 48 GLN CG C 13 29.716 0.3 . 1 . . . . 45 GLN CG . 26901 1
502 . 1 1 48 48 GLN N N 15 124.669 0.3 . 1 . . . . 45 GLN N . 26901 1
503 . 1 1 49 49 VAL H H 1 8.222 0.020 . 1 . . . . 46 VAL H . 26901 1
504 . 1 1 49 49 VAL HA H 1 3.595 0.020 . 1 . . . . 46 VAL HA . 26901 1
505 . 1 1 49 49 VAL HB H 1 1.817 0.020 . 1 . . . . 46 VAL HB . 26901 1
506 . 1 1 49 49 VAL HG11 H 1 0.884 0.020 . 1 . . . . 46 VAL HG1 . 26901 1
507 . 1 1 49 49 VAL HG12 H 1 0.884 0.020 . 1 . . . . 46 VAL HG1 . 26901 1
508 . 1 1 49 49 VAL HG13 H 1 0.884 0.020 . 1 . . . . 46 VAL HG1 . 26901 1
509 . 1 1 49 49 VAL HG21 H 1 0.884 0.020 . 1 . . . . 46 VAL HG2 . 26901 1
510 . 1 1 49 49 VAL HG22 H 1 0.884 0.020 . 1 . . . . 46 VAL HG2 . 26901 1
511 . 1 1 49 49 VAL HG23 H 1 0.884 0.020 . 1 . . . . 46 VAL HG2 . 26901 1
512 . 1 1 49 49 VAL C C 13 176.388 0.3 . 1 . . . . 46 VAL C . 26901 1
513 . 1 1 49 49 VAL CA C 13 65.114 0.3 . 1 . . . . 46 VAL CA . 26901 1
514 . 1 1 49 49 VAL CB C 13 31.428 0.3 . 1 . . . . 46 VAL CB . 26901 1
515 . 1 1 49 49 VAL CG1 C 13 21.550 0.3 . 1 . . . . 46 VAL CG1 . 26901 1
516 . 1 1 49 49 VAL CG2 C 13 20.305 0.3 . 1 . . . . 46 VAL CG2 . 26901 1
517 . 1 1 49 49 VAL N N 15 128.669 0.3 . 1 . . . . 46 VAL N . 26901 1
518 . 1 1 50 50 ALA H H 1 8.849 0.020 . 1 . . . . 47 ALA H . 26901 1
519 . 1 1 50 50 ALA HA H 1 3.881 0.020 . 1 . . . . 47 ALA HA . 26901 1
520 . 1 1 50 50 ALA HB1 H 1 1.443 0.020 . 1 . . . . 47 ALA HB . 26901 1
521 . 1 1 50 50 ALA HB2 H 1 1.443 0.020 . 1 . . . . 47 ALA HB . 26901 1
522 . 1 1 50 50 ALA HB3 H 1 1.443 0.020 . 1 . . . . 47 ALA HB . 26901 1
523 . 1 1 50 50 ALA C C 13 175.521 0.3 . 1 . . . . 47 ALA C . 26901 1
524 . 1 1 50 50 ALA CA C 13 53.566 0.3 . 1 . . . . 47 ALA CA . 26901 1
525 . 1 1 50 50 ALA CB C 13 17.428 0.3 . 1 . . . . 47 ALA CB . 26901 1
526 . 1 1 50 50 ALA N N 15 123.982 0.3 . 1 . . . . 47 ALA N . 26901 1
527 . 1 1 51 51 CYS H H 1 8.150 0.020 . 1 . . . . 48 CYS H . 26901 1
528 . 1 1 51 51 CYS HA H 1 4.928 0.020 . 1 . . . . 48 CYS HA . 26901 1
529 . 1 1 51 51 CYS HB2 H 1 3.224 0.020 . 2 . . . . 48 CYS HB2 . 26901 1
530 . 1 1 51 51 CYS HB3 H 1 2.379 0.020 . 2 . . . . 48 CYS HB3 . 26901 1
531 . 1 1 51 51 CYS C C 13 174.837 0.3 . 1 . . . . 48 CYS C . 26901 1
532 . 1 1 51 51 CYS CA C 13 56.353 0.3 . 1 . . . . 48 CYS CA . 26901 1
533 . 1 1 51 51 CYS CB C 13 30.883 0.3 . 1 . . . . 48 CYS CB . 26901 1
534 . 1 1 51 51 CYS N N 15 124.421 0.3 . 1 . . . . 48 CYS N . 26901 1
535 . 1 1 52 52 PRO HA H 1 4.814 0.020 . 1 . . . . 49 PRO HA . 26901 1
536 . 1 1 52 52 PRO HB2 H 1 2.190 0.020 . 2 . . . . 49 PRO HB2 . 26901 1
537 . 1 1 52 52 PRO HB3 H 1 2.003 0.020 . 2 . . . . 49 PRO HB3 . 26901 1
538 . 1 1 52 52 PRO HD2 H 1 4.068 0.020 . 1 . . . . 49 PRO HD2 . 26901 1
539 . 1 1 52 52 PRO HD3 H 1 4.068 0.020 . 1 . . . . 49 PRO HD3 . 26901 1
540 . 1 1 52 52 PRO C C 13 176.890 0.3 . 1 . . . . 49 PRO C . 26901 1
541 . 1 1 52 52 PRO CA C 13 62.625 0.3 . 1 . . . . 49 PRO CA . 26901 1
542 . 1 1 52 52 PRO CB C 13 32.050 0.3 . 1 . . . . 49 PRO CB . 26901 1
543 . 1 1 52 52 PRO CG C 13 25.594 0.3 . 1 . . . . 49 PRO CG . 26901 1
544 . 1 1 52 52 PRO CD C 13 50.250 0.3 . 1 . . . . 49 PRO CD . 26901 1
545 . 1 1 53 53 TYR H H 1 8.362 0.020 . 1 . . . . 50 TYR H . 26901 1
546 . 1 1 53 53 TYR HA H 1 3.971 0.020 . 1 . . . . 50 TYR HA . 26901 1
547 . 1 1 53 53 TYR HB2 H 1 2.578 0.020 . 2 . . . . 50 TYR HB2 . 26901 1
548 . 1 1 53 53 TYR HB3 H 1 2.003 0.020 . 2 . . . . 50 TYR HB3 . 26901 1
549 . 1 1 53 53 TYR C C 13 174.472 0.3 . 1 . . . . 50 TYR C . 26901 1
550 . 1 1 53 53 TYR CA C 13 62.625 0.3 . 1 . . . . 50 TYR CA . 26901 1
551 . 1 1 53 53 TYR CB C 13 40.294 0.3 . 1 . . . . 50 TYR CB . 26901 1
552 . 1 1 53 53 TYR N N 15 124.233 0.3 . 1 . . . . 50 TYR N . 26901 1
553 . 1 1 54 54 VAL H H 1 5.384 0.020 . 1 . . . . 51 VAL H . 26901 1
554 . 1 1 54 54 VAL HA H 1 4.628 0.020 . 1 . . . . 51 VAL HA . 26901 1
555 . 1 1 54 54 VAL HB H 1 1.630 0.020 . 1 . . . . 51 VAL HB . 26901 1
556 . 1 1 54 54 VAL HG11 H 1 0.884 0.020 . 2 . . . . 51 VAL HG1 . 26901 1
557 . 1 1 54 54 VAL HG12 H 1 0.884 0.020 . 2 . . . . 51 VAL HG1 . 26901 1
558 . 1 1 54 54 VAL HG13 H 1 0.884 0.020 . 2 . . . . 51 VAL HG1 . 26901 1
559 . 1 1 54 54 VAL HG21 H 1 0.511 0.020 . 2 . . . . 51 VAL HG2 . 26901 1
560 . 1 1 54 54 VAL HG22 H 1 0.511 0.020 . 2 . . . . 51 VAL HG2 . 26901 1
561 . 1 1 54 54 VAL HG23 H 1 0.511 0.020 . 2 . . . . 51 VAL HG2 . 26901 1
562 . 1 1 54 54 VAL C C 13 173.286 0.3 . 1 . . . . 51 VAL C . 26901 1
563 . 1 1 54 54 VAL CA C 13 61.065 0.3 . 1 . . . . 51 VAL CA . 26901 1
564 . 1 1 54 54 VAL CB C 13 35.005 0.3 . 1 . . . . 51 VAL CB . 26901 1
565 . 1 1 54 54 VAL CG1 C 13 22.094 0.3 . 1 . . . . 51 VAL CG1 . 26901 1
566 . 1 1 54 54 VAL CG2 C 13 21.550 0.3 . 1 . . . . 51 VAL CG2 . 26901 1
567 . 1 1 54 54 VAL N N 15 128.732 0.3 . 1 . . . . 51 VAL N . 26901 1
568 . 1 1 55 55 GLY H H 1 9.023 0.020 . 1 . . . . 52 GLY H . 26901 1
569 . 1 1 55 55 GLY HA2 H 1 6.033 0.020 . 2 . . . . 52 GLY HA2 . 26901 1
570 . 1 1 55 55 GLY HA3 H 1 3.508 0.020 . 2 . . . . 52 GLY HA3 . 26901 1
571 . 1 1 55 55 GLY C C 13 172.260 0.3 . 1 . . . . 52 GLY C . 26901 1
572 . 1 1 55 55 GLY CA C 13 44.340 0.3 . 1 . . . . 52 GLY CA . 26901 1
573 . 1 1 55 55 GLY N N 15 111.668 0.3 . 1 . . . . 52 GLY N . 26901 1
574 . 1 1 56 56 CYS H H 1 8.970 0.020 . 1 . . . . 53 CYS H . 26901 1
575 . 1 1 56 56 CYS HA H 1 5.001 0.020 . 1 . . . . 53 CYS HA . 26901 1
576 . 1 1 56 56 CYS HB2 H 1 3.322 0.020 . 2 . . . . 53 CYS HB2 . 26901 1
577 . 1 1 56 56 CYS HB3 H 1 2.849 0.020 . 2 . . . . 53 CYS HB3 . 26901 1
578 . 1 1 56 56 CYS C C 13 174.837 0.3 . 1 . . . . 53 CYS C . 26901 1
579 . 1 1 56 56 CYS CA C 13 57.349 0.3 . 1 . . . . 53 CYS CA . 26901 1
580 . 1 1 56 56 CYS CB C 13 32.050 0.3 . 1 . . . . 53 CYS CB . 26901 1
581 . 1 1 56 56 CYS N N 15 117.856 0.3 . 1 . . . . 53 CYS N . 26901 1
582 . 1 1 57 57 GLY H H 1 9.070 0.020 . 1 . . . . 54 GLY H . 26901 1
583 . 1 1 57 57 GLY HA2 H 1 4.914 0.020 . 2 . . . . 54 GLY HA2 . 26901 1
584 . 1 1 57 57 GLY HA3 H 1 4.068 0.020 . 2 . . . . 54 GLY HA3 . 26901 1
585 . 1 1 57 57 GLY C C 13 176.548 0.3 . 1 . . . . 54 GLY C . 26901 1
586 . 1 1 57 57 GLY CA C 13 44.108 0.3 . 1 . . . . 54 GLY CA . 26901 1
587 . 1 1 57 57 GLY N N 15 106.666 0.3 . 1 . . . . 54 GLY N . 26901 1
588 . 1 1 58 58 GLU H H 1 8.748 0.020 . 1 . . . . 55 GLU H . 26901 1
589 . 1 1 58 58 GLU HA H 1 3.794 0.020 . 1 . . . . 55 GLU HA . 26901 1
590 . 1 1 58 58 GLU HB2 H 1 1.916 0.020 . 1 . . . . 55 GLU HB2 . 26901 1
591 . 1 1 58 58 GLU HB3 H 1 1.916 0.020 . 1 . . . . 55 GLU HB3 . 26901 1
592 . 1 1 58 58 GLU HG2 H 1 2.103 0.020 . 1 . . . . 55 GLU HG2 . 26901 1
593 . 1 1 58 58 GLU HG3 H 1 2.103 0.020 . 1 . . . . 55 GLU HG3 . 26901 1
594 . 1 1 58 58 GLU C C 13 176.388 0.3 . 1 . . . . 55 GLU C . 26901 1
595 . 1 1 58 58 GLU CA C 13 58.610 0.3 . 1 . . . . 55 GLU CA . 26901 1
596 . 1 1 58 58 GLU CB C 13 29.094 0.3 . 1 . . . . 55 GLU CB . 26901 1
597 . 1 1 58 58 GLU CG C 13 35.005 0.3 . 1 . . . . 55 GLU CG . 26901 1
598 . 1 1 58 58 GLU N N 15 120.482 0.3 . 1 . . . . 55 GLU N . 26901 1
599 . 1 1 59 59 SER H H 1 8.450 0.020 . 1 . . . . 56 SER H . 26901 1
600 . 1 1 59 59 SER HA H 1 4.167 0.020 . 1 . . . . 56 SER HA . 26901 1
601 . 1 1 59 59 SER HB2 H 1 3.583 0.020 . 2 . . . . 56 SER HB2 . 26901 1
602 . 1 1 59 59 SER HB3 H 1 3.521 0.020 . 2 . . . . 56 SER HB3 . 26901 1
603 . 1 1 59 59 SER C C 13 173.468 0.3 . 1 . . . . 56 SER C . 26901 1
604 . 1 1 59 59 SER CA C 13 60.103 0.3 . 1 . . . . 56 SER CA . 26901 1
605 . 1 1 59 59 SER CB C 13 62.538 0.3 . 1 . . . . 56 SER CB . 26901 1
606 . 1 1 59 59 SER N N 15 114.481 0.3 . 1 . . . . 56 SER N . 26901 1
607 . 1 1 60 60 PHE H H 1 7.765 0.020 . 1 . . . . 57 PHE H . 26901 1
608 . 1 1 60 60 PHE HA H 1 4.727 0.020 . 1 . . . . 57 PHE HA . 26901 1
609 . 1 1 60 60 PHE HB2 H 1 3.508 0.020 . 2 . . . . 57 PHE HB2 . 26901 1
610 . 1 1 60 60 PHE HB3 H 1 2.948 0.020 . 2 . . . . 57 PHE HB3 . 26901 1
611 . 1 1 60 60 PHE C C 13 173.970 0.3 . 1 . . . . 57 PHE C . 26901 1
612 . 1 1 60 60 PHE CA C 13 57.847 0.3 . 1 . . . . 57 PHE CA . 26901 1
613 . 1 1 60 60 PHE CB C 13 39.672 0.3 . 1 . . . . 57 PHE CB . 26901 1
614 . 1 1 60 60 PHE N N 15 121.232 0.3 . 1 . . . . 57 PHE N . 26901 1
615 . 1 1 61 61 ALA H H 1 8.193 0.020 . 1 . . . . 58 ALA H . 26901 1
616 . 1 1 61 61 ALA HA H 1 4.254 0.020 . 1 . . . . 58 ALA HA . 26901 1
617 . 1 1 61 61 ALA HB1 H 1 0.697 0.020 . 1 . . . . 58 ALA HB . 26901 1
618 . 1 1 61 61 ALA HB2 H 1 0.697 0.020 . 1 . . . . 58 ALA HB . 26901 1
619 . 1 1 61 61 ALA HB3 H 1 0.697 0.020 . 1 . . . . 58 ALA HB . 26901 1
620 . 1 1 61 61 ALA C C 13 175.179 0.3 . 1 . . . . 58 ALA C . 26901 1
621 . 1 1 61 61 ALA CA C 13 51.343 0.3 . 1 . . . . 58 ALA CA . 26901 1
622 . 1 1 61 61 ALA CB C 13 19.139 0.3 . 1 . . . . 58 ALA CB . 26901 1
623 . 1 1 61 61 ALA N N 15 126.857 0.3 . 1 . . . . 58 ALA N . 26901 1
624 . 1 1 62 62 ASP H H 1 7.988 0.020 . 1 . . . . 59 ASP H . 26901 1
625 . 1 1 62 62 ASP HA H 1 4.242 0.020 . 1 . . . . 59 ASP HA . 26901 1
626 . 1 1 62 62 ASP HB2 H 1 3.222 0.020 . 2 . . . . 59 ASP HB2 . 26901 1
627 . 1 1 62 62 ASP HB3 H 1 1.817 0.020 . 2 . . . . 59 ASP HB3 . 26901 1
628 . 1 1 62 62 ASP C C 13 176.206 0.3 . 1 . . . . 59 ASP C . 26901 1
629 . 1 1 62 62 ASP CA C 13 53.400 0.3 . 1 . . . . 59 ASP CA . 26901 1
630 . 1 1 62 62 ASP CB C 13 39.127 0.3 . 1 . . . . 59 ASP CB . 26901 1
631 . 1 1 62 62 ASP N N 15 120.169 0.3 . 1 . . . . 59 ASP N . 26901 1
632 . 1 1 63 63 HIS H H 1 8.469 0.020 . 1 . . . . 60 HIS H . 26901 1
633 . 1 1 63 63 HIS HA H 1 4.254 0.020 . 1 . . . . 60 HIS HA . 26901 1
634 . 1 1 63 63 HIS HB2 H 1 3.981 0.020 . 2 . . . . 60 HIS HB2 . 26901 1
635 . 1 1 63 63 HIS HB3 H 1 3.695 0.020 . 2 . . . . 60 HIS HB3 . 26901 1
636 . 1 1 63 63 HIS C C 13 178.281 0.3 . 1 . . . . 60 HIS C . 26901 1
637 . 1 1 63 63 HIS CA C 13 62.625 0.3 . 1 . . . . 60 HIS CA . 26901 1
638 . 1 1 63 63 HIS CB C 13 29.094 0.3 . 1 . . . . 60 HIS CB . 26901 1
639 . 1 1 63 63 HIS N N 15 118.419 0.3 . 1 . . . . 60 HIS N . 26901 1
640 . 1 1 64 64 SER H H 1 9.649 0.020 . 1 . . . . 61 SER H . 26901 1
641 . 1 1 64 64 SER HA H 1 4.354 0.020 . 1 . . . . 61 SER HA . 26901 1
642 . 1 1 64 64 SER HB2 H 1 3.695 0.020 . 1 . . . . 61 SER HB2 . 26901 1
643 . 1 1 64 64 SER HB3 H 1 3.695 0.020 . 1 . . . . 61 SER HB3 . 26901 1
644 . 1 1 64 64 SER C C 13 177.072 0.3 . 1 . . . . 61 SER C . 26901 1
645 . 1 1 64 64 SER CA C 13 61.862 0.3 . 1 . . . . 61 SER CA . 26901 1
646 . 1 1 64 64 SER CB C 13 62.538 0.3 . 1 . . . . 61 SER CB . 26901 1
647 . 1 1 64 64 SER N N 15 114.544 0.3 . 1 . . . . 61 SER N . 26901 1
648 . 1 1 65 65 THR H H 1 7.256 0.020 . 1 . . . . 62 THR H . 26901 1
649 . 1 1 65 65 THR HA H 1 3.794 0.020 . 1 . . . . 62 THR HA . 26901 1
650 . 1 1 65 65 THR HB H 1 3.409 0.020 . 1 . . . . 62 THR HB . 26901 1
651 . 1 1 65 65 THR HG21 H 1 0.971 0.020 . 1 . . . . 62 THR HG2 . 26901 1
652 . 1 1 65 65 THR HG22 H 1 0.971 0.020 . 1 . . . . 62 THR HG2 . 26901 1
653 . 1 1 65 65 THR HG23 H 1 0.971 0.020 . 1 . . . . 62 THR HG2 . 26901 1
654 . 1 1 65 65 THR C C 13 175.521 0.3 . 1 . . . . 62 THR C . 26901 1
655 . 1 1 65 65 THR CA C 13 66.109 0.3 . 1 . . . . 62 THR CA . 26901 1
656 . 1 1 65 65 THR CB C 13 67.205 0.3 . 1 . . . . 62 THR CB . 26901 1
657 . 1 1 65 65 THR CG2 C 13 21.550 0.3 . 1 . . . . 62 THR CG2 . 26901 1
658 . 1 1 65 65 THR N N 15 122.107 0.3 . 1 . . . . 62 THR N . 26901 1
659 . 1 1 66 66 ILE H H 1 7.672 0.020 . 1 . . . . 63 ILE H . 26901 1
660 . 1 1 66 66 ILE HA H 1 3.508 0.020 . 1 . . . . 63 ILE HA . 26901 1
661 . 1 1 66 66 ILE HB H 1 1.729 0.020 . 1 . . . . 63 ILE HB . 26901 1
662 . 1 1 66 66 ILE HG21 H 1 0.884 0.020 . 1 . . . . 63 ILE HG2 . 26901 1
663 . 1 1 66 66 ILE HG22 H 1 0.884 0.020 . 1 . . . . 63 ILE HG2 . 26901 1
664 . 1 1 66 66 ILE HG23 H 1 0.884 0.020 . 1 . . . . 63 ILE HG2 . 26901 1
665 . 1 1 66 66 ILE HD11 H 1 0.884 0.020 . 1 . . . . 63 ILE HD1 . 26901 1
666 . 1 1 66 66 ILE HD12 H 1 0.884 0.020 . 1 . . . . 63 ILE HD1 . 26901 1
667 . 1 1 66 66 ILE HD13 H 1 0.884 0.020 . 1 . . . . 63 ILE HD1 . 26901 1
668 . 1 1 66 66 ILE C C 13 178.623 0.3 . 1 . . . . 63 ILE C . 26901 1
669 . 1 1 66 66 ILE CA C 13 65.114 0.3 . 1 . . . . 63 ILE CA . 26901 1
670 . 1 1 66 66 ILE CB C 13 37.961 0.3 . 1 . . . . 63 ILE CB . 26901 1
671 . 1 1 66 66 ILE CG1 C 13 28.550 0.3 . 1 . . . . 63 ILE CG1 . 26901 1
672 . 1 1 66 66 ILE CG2 C 13 16.805 0.3 . 1 . . . . 63 ILE CG2 . 26901 1
673 . 1 1 66 66 ILE CD1 C 13 12.683 0.3 . 1 . . . . 63 ILE CD1 . 26901 1
674 . 1 1 66 66 ILE N N 15 121.481 0.3 . 1 . . . . 63 ILE N . 26901 1
675 . 1 1 67 67 HIS H H 1 8.251 0.020 . 1 . . . . 64 HIS H . 26901 1
676 . 1 1 67 67 HIS HA H 1 3.794 0.020 . 1 . . . . 64 HIS HA . 26901 1
677 . 1 1 67 67 HIS HB2 H 1 3.035 0.020 . 2 . . . . 64 HIS HB2 . 26901 1
678 . 1 1 67 67 HIS HB3 H 1 2.289 0.020 . 2 . . . . 64 HIS HB3 . 26901 1
679 . 1 1 67 67 HIS C C 13 175.704 0.3 . 1 . . . . 64 HIS C . 26901 1
680 . 1 1 67 67 HIS CA C 13 59.605 0.3 . 1 . . . . 64 HIS CA . 26901 1
681 . 1 1 67 67 HIS CB C 13 28.550 0.3 . 1 . . . . 64 HIS CB . 26901 1
682 . 1 1 67 67 HIS N N 15 119.106 0.3 . 1 . . . . 64 HIS N . 26901 1
683 . 1 1 68 68 ALA H H 1 7.725 0.020 . 1 . . . . 65 ALA H . 26901 1
684 . 1 1 68 68 ALA HA H 1 3.794 0.020 . 1 . . . . 65 ALA HA . 26901 1
685 . 1 1 68 68 ALA HB1 H 1 0.884 0.020 . 1 . . . . 65 ALA HB . 26901 1
686 . 1 1 68 68 ALA HB2 H 1 0.884 0.020 . 1 . . . . 65 ALA HB . 26901 1
687 . 1 1 68 68 ALA HB3 H 1 0.884 0.020 . 1 . . . . 65 ALA HB . 26901 1
688 . 1 1 68 68 ALA C C 13 182.045 0.3 . 1 . . . . 65 ALA C . 26901 1
689 . 1 1 68 68 ALA CA C 13 55.856 0.3 . 1 . . . . 65 ALA CA . 26901 1
690 . 1 1 68 68 ALA CB C 13 19.761 0.3 . 1 . . . . 65 ALA CB . 26901 1
691 . 1 1 68 68 ALA N N 15 120.856 0.3 . 1 . . . . 65 ALA N . 26901 1
692 . 1 1 69 69 GLN H H 1 7.988 0.020 . 1 . . . . 66 GLN H . 26901 1
693 . 1 1 69 69 GLN HA H 1 3.794 0.020 . 1 . . . . 66 GLN HA . 26901 1
694 . 1 1 69 69 GLN HB2 H 1 1.817 0.020 . 1 . . . . 66 GLN HB2 . 26901 1
695 . 1 1 69 69 GLN HB3 H 1 1.817 0.020 . 1 . . . . 66 GLN HB3 . 26901 1
696 . 1 1 69 69 GLN HG2 H 1 2.289 0.020 . 2 . . . . 66 GLN HG2 . 26901 1
697 . 1 1 69 69 GLN HG3 H 1 2.103 0.020 . 2 . . . . 66 GLN HG3 . 26901 1
698 . 1 1 69 69 GLN C C 13 177.939 0.3 . 1 . . . . 66 GLN C . 26901 1
699 . 1 1 69 69 GLN CA C 13 57.648 0.3 . 1 . . . . 66 GLN CA . 26901 1
700 . 1 1 69 69 GLN CB C 13 27.928 0.3 . 1 . . . . 66 GLN CB . 26901 1
701 . 1 1 69 69 GLN CG C 13 33.216 0.3 . 1 . . . . 66 GLN CG . 26901 1
702 . 1 1 69 69 GLN N N 15 114.548 0.3 . 1 . . . . 66 GLN N . 26901 1
703 . 1 1 70 70 ALA H H 1 8.105 0.020 . 1 . . . . 67 ALA H . 26901 1
704 . 1 1 70 70 ALA HA H 1 3.894 0.020 . 1 . . . . 67 ALA HA . 26901 1
705 . 1 1 70 70 ALA HB1 H 1 1.257 0.020 . 1 . . . . 67 ALA HB . 26901 1
706 . 1 1 70 70 ALA HB2 H 1 1.257 0.020 . 1 . . . . 67 ALA HB . 26901 1
707 . 1 1 70 70 ALA HB3 H 1 1.257 0.020 . 1 . . . . 67 ALA HB . 26901 1
708 . 1 1 70 70 ALA C C 13 179.992 0.3 . 1 . . . . 67 ALA C . 26901 1
709 . 1 1 70 70 ALA CA C 13 54.595 0.3 . 1 . . . . 67 ALA CA . 26901 1
710 . 1 1 70 70 ALA CB C 13 18.594 0.3 . 1 . . . . 67 ALA CB . 26901 1
711 . 1 1 70 70 ALA N N 15 121.294 0.3 . 1 . . . . 67 ALA N . 26901 1
712 . 1 1 71 71 LYS H H 1 7.724 0.020 . 1 . . . . 68 LYS H . 26901 1
713 . 1 1 71 71 LYS HA H 1 3.794 0.020 . 1 . . . . 68 LYS HA . 26901 1
714 . 1 1 71 71 LYS HB2 H 1 0.137 0.020 . 1 . . . . 68 LYS HB2 . 26901 1
715 . 1 1 71 71 LYS HB3 H 1 0.137 0.020 . 1 . . . . 68 LYS HB3 . 26901 1
716 . 1 1 71 71 LYS C C 13 175.521 0.3 . 1 . . . . 68 LYS C . 26901 1
717 . 1 1 71 71 LYS CA C 13 53.599 0.3 . 1 . . . . 68 LYS CA . 26901 1
718 . 1 1 71 71 LYS CB C 13 29.094 0.3 . 1 . . . . 68 LYS CB . 26901 1
719 . 1 1 71 71 LYS CG C 13 24.428 0.3 . 1 . . . . 68 LYS CG . 26901 1
720 . 1 1 71 71 LYS CD C 13 27.383 0.3 . 1 . . . . 68 LYS CD . 26901 1
721 . 1 1 71 71 LYS CE C 13 41.461 0.3 . 1 . . . . 68 LYS CE . 26901 1
722 . 1 1 71 71 LYS N N 15 112.105 0.3 . 1 . . . . 68 LYS N . 26901 1
723 . 1 1 72 72 LYS H H 1 7.221 0.020 . 1 . . . . 69 LYS H . 26901 1
724 . 1 1 72 72 LYS HA H 1 3.695 0.020 . 1 . . . . 69 LYS HA . 26901 1
725 . 1 1 72 72 LYS HB2 H 1 2.003 0.020 . 2 . . . . 69 LYS HB2 . 26901 1
726 . 1 1 72 72 LYS HB3 H 1 1.729 0.020 . 2 . . . . 69 LYS HB3 . 26901 1
727 . 1 1 72 72 LYS HG2 H 1 1.170 0.020 . 1 . . . . 69 LYS HG2 . 26901 1
728 . 1 1 72 72 LYS HG3 H 1 1.170 0.020 . 1 . . . . 69 LYS HG3 . 26901 1
729 . 1 1 72 72 LYS HD2 H 1 1.543 0.020 . 1 . . . . 69 LYS HD2 . 26901 1
730 . 1 1 72 72 LYS HD3 H 1 1.543 0.020 . 1 . . . . 69 LYS HD3 . 26901 1
731 . 1 1 72 72 LYS HE2 H 1 2.886 0.020 . 1 . . . . 69 LYS HE2 . 26901 1
732 . 1 1 72 72 LYS HE3 H 1 2.886 0.020 . 1 . . . . 69 LYS HE3 . 26901 1
733 . 1 1 72 72 LYS C C 13 175.863 0.3 . 1 . . . . 69 LYS C . 26901 1
734 . 1 1 72 72 LYS CA C 13 56.619 0.3 . 1 . . . . 69 LYS CA . 26901 1
735 . 1 1 72 72 LYS CB C 13 27.928 0.3 . 1 . . . . 69 LYS CB . 26901 1
736 . 1 1 72 72 LYS CG C 13 24.428 0.3 . 1 . . . . 69 LYS CG . 26901 1
737 . 1 1 72 72 LYS CD C 13 24.428 0.3 . 1 . . . . 69 LYS CD . 26901 1
738 . 1 1 72 72 LYS CE C 13 42.005 0.3 . 1 . . . . 69 LYS CE . 26901 1
739 . 1 1 72 72 LYS N N 15 116.106 0.3 . 1 . . . . 69 LYS N . 26901 1
740 . 1 1 73 73 HIS H H 1 7.356 0.020 . 1 . . . . 70 HIS H . 26901 1
741 . 1 1 73 73 HIS HA H 1 4.814 0.020 . 1 . . . . 70 HIS HA . 26901 1
742 . 1 1 73 73 HIS HB2 H 1 3.309 0.020 . 2 . . . . 70 HIS HB2 . 26901 1
743 . 1 1 73 73 HIS HB3 H 1 2.662 0.020 . 2 . . . . 70 HIS HB3 . 26901 1
744 . 1 1 73 73 HIS C C 13 174.997 0.3 . 1 . . . . 70 HIS C . 26901 1
745 . 1 1 73 73 HIS CA C 13 52.372 0.3 . 1 . . . . 70 HIS CA . 26901 1
746 . 1 1 73 73 HIS CB C 13 32.672 0.3 . 1 . . . . 70 HIS CB . 26901 1
747 . 1 1 73 73 HIS N N 15 119.669 0.3 . 1 . . . . 70 HIS N . 26901 1
748 . 1 1 74 74 ASN H H 1 8.596 0.020 . 1 . . . . 71 ASN H . 26901 1
749 . 1 1 74 74 ASN HA H 1 4.553 0.020 . 1 . . . . 71 ASN HA . 26901 1
750 . 1 1 74 74 ASN HB2 H 1 2.849 0.020 . 2 . . . . 71 ASN HB2 . 26901 1
751 . 1 1 74 74 ASN HB3 H 1 2.476 0.020 . 2 . . . . 71 ASN HB3 . 26901 1
752 . 1 1 74 74 ASN C C 13 173.628 0.3 . 1 . . . . 71 ASN C . 26901 1
753 . 1 1 74 74 ASN CA C 13 56.619 0.3 . 1 . . . . 71 ASN CA . 26901 1
754 . 1 1 74 74 ASN CB C 13 40.294 0.3 . 1 . . . . 71 ASN CB . 26901 1
755 . 1 1 74 74 ASN N N 15 119.732 0.3 . 1 . . . . 71 ASN N . 26901 1
756 . 1 1 75 75 LEU H H 1 9.063 0.020 . 1 . . . . 72 LEU H . 26901 1
757 . 1 1 75 75 LEU HA H 1 5.573 0.020 . 1 . . . . 72 LEU HA . 26901 1
758 . 1 1 75 75 LEU HB2 H 1 1.729 0.020 . 2 . . . . 72 LEU HB2 . 26901 1
759 . 1 1 75 75 LEU HB3 H 1 1.356 0.020 . 2 . . . . 72 LEU HB3 . 26901 1
760 . 1 1 75 75 LEU HD11 H 1 0.884 0.020 . 1 . . . . 72 LEU HD1 . 26901 1
761 . 1 1 75 75 LEU HD12 H 1 0.884 0.020 . 1 . . . . 72 LEU HD1 . 26901 1
762 . 1 1 75 75 LEU HD13 H 1 0.884 0.020 . 1 . . . . 72 LEU HD1 . 26901 1
763 . 1 1 75 75 LEU HD21 H 1 0.884 0.020 . 1 . . . . 72 LEU HD2 . 26901 1
764 . 1 1 75 75 LEU HD22 H 1 0.884 0.020 . 1 . . . . 72 LEU HD2 . 26901 1
765 . 1 1 75 75 LEU HD23 H 1 0.884 0.020 . 1 . . . . 72 LEU HD2 . 26901 1
766 . 1 1 75 75 LEU C C 13 175.704 0.3 . 1 . . . . 72 LEU C . 26901 1
767 . 1 1 75 75 LEU CA C 13 53.632 0.3 . 1 . . . . 72 LEU CA . 26901 1
768 . 1 1 75 75 LEU CB C 13 45.427 0.3 . 1 . . . . 72 LEU CB . 26901 1
769 . 1 1 75 75 LEU CG C 13 28.550 0.3 . 1 . . . . 72 LEU CG . 26901 1
770 . 1 1 75 75 LEU CD1 C 13 25.594 0.3 . 1 . . . . 72 LEU CD1 . 26901 1
771 . 1 1 75 75 LEU CD2 C 13 25.594 0.3 . 1 . . . . 72 LEU CD2 . 26901 1
772 . 1 1 75 75 LEU N N 15 121.107 0.3 . 1 . . . . 72 LEU N . 26901 1
773 . 1 1 76 76 THR H H 1 8.660 0.020 . 1 . . . . 73 THR H . 26901 1
774 . 1 1 76 76 THR HA H 1 5.473 0.020 . 1 . . . . 73 THR HA . 26901 1
775 . 1 1 76 76 THR HB H 1 4.441 0.020 . 1 . . . . 73 THR HB . 26901 1
776 . 1 1 76 76 THR HG21 H 1 1.356 0.020 . 1 . . . . 73 THR HG2 . 26901 1
777 . 1 1 76 76 THR HG22 H 1 1.356 0.020 . 1 . . . . 73 THR HG2 . 26901 1
778 . 1 1 76 76 THR HG23 H 1 1.356 0.020 . 1 . . . . 73 THR HG2 . 26901 1
779 . 1 1 76 76 THR C C 13 171.735 0.3 . 1 . . . . 73 THR C . 26901 1
780 . 1 1 76 76 THR CA C 13 59.108 0.3 . 1 . . . . 73 THR CA . 26901 1
781 . 1 1 76 76 THR CB C 13 71.327 0.3 . 1 . . . . 73 THR CB . 26901 1
782 . 1 1 76 76 THR CG2 C 13 23.261 0.3 . 1 . . . . 73 THR CG2 . 26901 1
783 . 1 1 76 76 THR N N 15 115.357 0.3 . 1 . . . . 73 THR N . 26901 1
784 . 1 1 77 77 VAL H H 1 8.842 0.020 . 1 . . . . 74 VAL H . 26901 1
785 . 1 1 77 77 VAL HA H 1 5.386 0.020 . 1 . . . . 74 VAL HA . 26901 1
786 . 1 1 77 77 VAL HB H 1 1.991 0.020 . 1 . . . . 74 VAL HB . 26901 1
787 . 1 1 77 77 VAL HG11 H 1 0.983 0.020 . 2 . . . . 74 VAL HG1 . 26901 1
788 . 1 1 77 77 VAL HG12 H 1 0.983 0.020 . 2 . . . . 74 VAL HG1 . 26901 1
789 . 1 1 77 77 VAL HG13 H 1 0.983 0.020 . 2 . . . . 74 VAL HG1 . 26901 1
790 . 1 1 77 77 VAL HG21 H 1 0.697 0.020 . 2 . . . . 74 VAL HG2 . 26901 1
791 . 1 1 77 77 VAL HG22 H 1 0.697 0.020 . 2 . . . . 74 VAL HG2 . 26901 1
792 . 1 1 77 77 VAL HG23 H 1 0.697 0.020 . 2 . . . . 74 VAL HG2 . 26901 1
793 . 1 1 77 77 VAL C C 13 171.735 0.3 . 1 . . . . 74 VAL C . 26901 1
794 . 1 1 77 77 VAL CA C 13 57.847 0.3 . 1 . . . . 74 VAL CA . 26901 1
795 . 1 1 77 77 VAL CB C 13 35.550 0.3 . 1 . . . . 74 VAL CB . 26901 1
796 . 1 1 77 77 VAL CG1 C 13 21.550 0.3 . 1 . . . . 74 VAL CG1 . 26901 1
797 . 1 1 77 77 VAL CG2 C 13 20.305 0.3 . 1 . . . . 74 VAL CG2 . 26901 1
798 . 1 1 77 77 VAL N N 15 120.482 0.3 . 1 . . . . 74 VAL N . 26901 1
799 . 1 1 78 78 ASN H H 1 8.268 0.020 . 1 . . . . 75 ASN H . 26901 1
800 . 1 1 78 78 ASN HA H 1 3.508 0.020 . 1 . . . . 75 ASN HA . 26901 1
801 . 1 1 78 78 ASN HB2 H 1 2.190 0.020 . 2 . . . . 75 ASN HB2 . 26901 1
802 . 1 1 78 78 ASN HB3 H 1 0.224 0.020 . 2 . . . . 75 ASN HB3 . 26901 1
803 . 1 1 78 78 ASN C C 13 176.525 0.3 . 1 . . . . 75 ASN C . 26901 1
804 . 1 1 78 78 ASN CA C 13 52.869 0.3 . 1 . . . . 75 ASN CA . 26901 1
805 . 1 1 78 78 ASN CB C 13 37.339 0.3 . 1 . . . . 75 ASN CB . 26901 1
806 . 1 1 78 78 ASN N N 15 130.108 0.3 . 1 . . . . 75 ASN N . 26901 1
807 . 1 1 79 79 LEU H H 1 8.883 0.020 . 1 . . . . 76 LEU H . 26901 1
808 . 1 1 79 79 LEU HA H 1 3.595 0.020 . 1 . . . . 76 LEU HA . 26901 1
809 . 1 1 79 79 LEU HB2 H 1 1.630 0.020 . 2 . . . . 76 LEU HB2 . 26901 1
810 . 1 1 79 79 LEU HB3 H 1 1.257 0.020 . 2 . . . . 76 LEU HB3 . 26901 1
811 . 1 1 79 79 LEU HG H 1 1.530 0.020 . 1 . . . . 76 LEU HG . 26901 1
812 . 1 1 79 79 LEU HD11 H 1 0.784 0.020 . 2 . . . . 76 LEU HD1 . 26901 1
813 . 1 1 79 79 LEU HD12 H 1 0.784 0.020 . 2 . . . . 76 LEU HD1 . 26901 1
814 . 1 1 79 79 LEU HD13 H 1 0.784 0.020 . 2 . . . . 76 LEU HD1 . 26901 1
815 . 1 1 79 79 LEU HD21 H 1 0.598 0.020 . 2 . . . . 76 LEU HD2 . 26901 1
816 . 1 1 79 79 LEU HD22 H 1 0.598 0.020 . 2 . . . . 76 LEU HD2 . 26901 1
817 . 1 1 79 79 LEU HD23 H 1 0.598 0.020 . 2 . . . . 76 LEU HD2 . 26901 1
818 . 1 1 79 79 LEU C C 13 174.997 0.3 . 1 . . . . 76 LEU C . 26901 1
819 . 1 1 79 79 LEU CA C 13 55.623 0.3 . 1 . . . . 76 LEU CA . 26901 1
820 . 1 1 79 79 LEU CB C 13 40.839 0.3 . 1 . . . . 76 LEU CB . 26901 1
821 . 1 1 79 79 LEU CG C 13 26.217 0.3 . 1 . . . . 76 LEU CG . 26901 1
822 . 1 1 79 79 LEU CD1 C 13 23.261 0.3 . 1 . . . . 76 LEU CD1 . 26901 1
823 . 1 1 79 79 LEU CD2 C 13 22.794 0.3 . 1 . . . . 76 LEU CD2 . 26901 1
824 . 1 1 79 79 LEU N N 15 126.795 0.3 . 1 . . . . 76 LEU N . 26901 1
825 . 1 1 80 80 THR H H 1 8.936 0.020 . 1 . . . . 77 THR H . 26901 1
826 . 1 1 80 80 THR HA H 1 4.068 0.020 . 1 . . . . 77 THR HA . 26901 1
827 . 1 1 80 80 THR HB H 1 4.068 0.020 . 1 . . . . 77 THR HB . 26901 1
828 . 1 1 80 80 THR HG21 H 1 1.170 0.020 . 1 . . . . 77 THR HG2 . 26901 1
829 . 1 1 80 80 THR HG22 H 1 1.170 0.020 . 1 . . . . 77 THR HG2 . 26901 1
830 . 1 1 80 80 THR HG23 H 1 1.170 0.020 . 1 . . . . 77 THR HG2 . 26901 1
831 . 1 1 80 80 THR C C 13 174.837 0.3 . 1 . . . . 77 THR C . 26901 1
832 . 1 1 80 80 THR CA C 13 64.881 0.3 . 1 . . . . 77 THR CA . 26901 1
833 . 1 1 80 80 THR CB C 13 69.538 0.3 . 1 . . . . 77 THR CB . 26901 1
834 . 1 1 80 80 THR CG2 C 13 21.550 0.3 . 1 . . . . 77 THR CG2 . 26901 1
835 . 1 1 80 80 THR N N 15 114.794 0.3 . 1 . . . . 77 THR N . 26901 1
836 . 1 1 81 81 THR H H 1 7.754 0.020 . 1 . . . . 78 THR H . 26901 1
837 . 1 1 81 81 THR HA H 1 4.167 0.020 . 1 . . . . 78 THR HA . 26901 1
838 . 1 1 81 81 THR HB H 1 3.981 0.020 . 1 . . . . 78 THR HB . 26901 1
839 . 1 1 81 81 THR HG21 H 1 0.971 0.020 . 1 . . . . 78 THR HG2 . 26901 1
840 . 1 1 81 81 THR HG22 H 1 0.971 0.020 . 1 . . . . 78 THR HG2 . 26901 1
841 . 1 1 81 81 THR HG23 H 1 0.971 0.020 . 1 . . . . 78 THR HG2 . 26901 1
842 . 1 1 81 81 THR C C 13 174.997 0.3 . 1 . . . . 78 THR C . 26901 1
843 . 1 1 81 81 THR CA C 13 61.596 0.3 . 1 . . . . 78 THR CA . 26901 1
844 . 1 1 81 81 THR CB C 13 70.160 0.3 . 1 . . . . 78 THR CB . 26901 1
845 . 1 1 81 81 THR CG2 C 13 20.928 0.3 . 1 . . . . 78 THR CG2 . 26901 1
846 . 1 1 81 81 THR N N 15 109.855 0.3 . 1 . . . . 78 THR N . 26901 1
847 . 1 1 82 82 PHE H H 1 8.093 0.020 . 1 . . . . 79 PHE H . 26901 1
848 . 1 1 82 82 PHE HA H 1 4.068 0.020 . 1 . . . . 79 PHE HA . 26901 1
849 . 1 1 82 82 PHE HB2 H 1 3.222 0.020 . 2 . . . . 79 PHE HB2 . 26901 1
850 . 1 1 82 82 PHE HB3 H 1 3.123 0.020 . 2 . . . . 79 PHE HB3 . 26901 1
851 . 1 1 82 82 PHE C C 13 173.811 0.3 . 1 . . . . 79 PHE C . 26901 1
852 . 1 1 82 82 PHE CA C 13 59.108 0.3 . 1 . . . . 79 PHE CA . 26901 1
853 . 1 1 82 82 PHE CB C 13 35.005 0.3 . 1 . . . . 79 PHE CB . 26901 1
854 . 1 1 82 82 PHE N N 15 117.729 0.3 . 1 . . . . 79 PHE N . 26901 1
855 . 1 1 83 83 ARG H H 1 7.093 0.020 . 1 . . . . 80 ARG H . 26901 1
856 . 1 1 83 83 ARG HA H 1 4.441 0.020 . 1 . . . . 80 ARG HA . 26901 1
857 . 1 1 83 83 ARG HB2 H 1 1.916 0.020 . 2 . . . . 80 ARG HB2 . 26901 1
858 . 1 1 83 83 ARG HB3 H 1 1.443 0.020 . 2 . . . . 80 ARG HB3 . 26901 1
859 . 1 1 83 83 ARG HG2 H 1 1.630 0.020 . 1 . . . . 80 ARG HG2 . 26901 1
860 . 1 1 83 83 ARG HG3 H 1 1.630 0.020 . 1 . . . . 80 ARG HG3 . 26901 1
861 . 1 1 83 83 ARG HD2 H 1 3.210 0.020 . 1 . . . . 80 ARG HD2 . 26901 1
862 . 1 1 83 83 ARG HD3 H 1 3.210 0.020 . 1 . . . . 80 ARG HD3 . 26901 1
863 . 1 1 83 83 ARG C C 13 174.997 0.3 . 1 . . . . 80 ARG C . 26901 1
864 . 1 1 83 83 ARG CA C 13 55.856 0.3 . 1 . . . . 80 ARG CA . 26901 1
865 . 1 1 83 83 ARG CB C 13 31.505 0.3 . 1 . . . . 80 ARG CB . 26901 1
866 . 1 1 83 83 ARG CG C 13 27.383 0.3 . 1 . . . . 80 ARG CG . 26901 1
867 . 1 1 83 83 ARG CD C 13 43.172 0.3 . 1 . . . . 80 ARG CD . 26901 1
868 . 1 1 83 83 ARG N N 15 116.669 0.3 . 1 . . . . 80 ARG N . 26901 1
869 . 1 1 84 84 LEU H H 1 8.907 0.020 . 1 . . . . 81 LEU H . 26901 1
870 . 1 1 84 84 LEU HA H 1 5.386 0.020 . 1 . . . . 81 LEU HA . 26901 1
871 . 1 1 84 84 LEU HB2 H 1 1.817 0.020 . 2 . . . . 81 LEU HB2 . 26901 1
872 . 1 1 84 84 LEU HB3 H 1 1.356 0.020 . 2 . . . . 81 LEU HB3 . 26901 1
873 . 1 1 84 84 LEU HG H 1 1.630 0.020 . 1 . . . . 81 LEU HG . 26901 1
874 . 1 1 84 84 LEU HD11 H 1 0.884 0.020 . 2 . . . . 81 LEU HD1 . 26901 1
875 . 1 1 84 84 LEU HD12 H 1 0.884 0.020 . 2 . . . . 81 LEU HD1 . 26901 1
876 . 1 1 84 84 LEU HD13 H 1 0.884 0.020 . 2 . . . . 81 LEU HD1 . 26901 1
877 . 1 1 84 84 LEU HD21 H 1 0.697 0.020 . 2 . . . . 81 LEU HD2 . 26901 1
878 . 1 1 84 84 LEU HD22 H 1 0.697 0.020 . 2 . . . . 81 LEU HD2 . 26901 1
879 . 1 1 84 84 LEU HD23 H 1 0.697 0.020 . 2 . . . . 81 LEU HD2 . 26901 1
880 . 1 1 84 84 LEU C C 13 176.730 0.3 . 1 . . . . 81 LEU C . 26901 1
881 . 1 1 84 84 LEU CA C 13 55.623 0.3 . 1 . . . . 81 LEU CA . 26901 1
882 . 1 1 84 84 LEU CB C 13 44.961 0.3 . 1 . . . . 81 LEU CB . 26901 1
883 . 1 1 84 84 LEU CG C 13 29.716 0.3 . 1 . . . . 81 LEU CG . 26901 1
884 . 1 1 84 84 LEU CD1 C 13 26.761 0.3 . 1 . . . . 81 LEU CD1 . 26901 1
885 . 1 1 84 84 LEU CD2 C 13 25.050 0.3 . 1 . . . . 81 LEU CD2 . 26901 1
886 . 1 1 84 84 LEU N N 15 124.291 0.3 . 1 . . . . 81 LEU N . 26901 1
887 . 1 1 85 85 TRP H H 1 9.017 0.020 . 1 . . . . 82 TRP H . 26901 1
888 . 1 1 85 85 TRP HA H 1 4.628 0.020 . 1 . . . . 82 TRP HA . 26901 1
889 . 1 1 85 85 TRP HB2 H 1 2.762 0.020 . 2 . . . . 82 TRP HB2 . 26901 1
890 . 1 1 85 85 TRP HB3 H 1 2.575 0.020 . 2 . . . . 82 TRP HB3 . 26901 1
891 . 1 1 85 85 TRP C C 13 172.419 0.3 . 1 . . . . 82 TRP C . 26901 1
892 . 1 1 85 85 TRP CA C 13 56.121 0.3 . 1 . . . . 82 TRP CA . 26901 1
893 . 1 1 85 85 TRP CB C 13 33.216 0.3 . 1 . . . . 82 TRP CB . 26901 1
894 . 1 1 85 85 TRP N N 15 122.418 0.3 . 1 . . . . 82 TRP N . 26901 1
895 . 1 1 86 86 CYS H H 1 6.981 0.020 . 1 . . . . 83 CYS H . 26901 1
896 . 1 1 86 86 CYS HA H 1 5.200 0.020 . 1 . . . . 83 CYS HA . 26901 1
897 . 1 1 86 86 CYS HB2 H 1 2.476 0.020 . 1 . . . . 83 CYS HB2 . 26901 1
898 . 1 1 86 86 CYS HB3 H 1 2.476 0.020 . 1 . . . . 83 CYS HB3 . 26901 1
899 . 1 1 86 86 CYS C C 13 177.232 0.3 . 1 . . . . 83 CYS C . 26901 1
900 . 1 1 86 86 CYS CA C 13 56.121 0.3 . 1 . . . . 83 CYS CA . 26901 1
901 . 1 1 86 86 CYS CB C 13 31.505 0.3 . 1 . . . . 83 CYS CB . 26901 1
902 . 1 1 86 86 CYS N N 15 125.295 0.3 . 1 . . . . 83 CYS N . 26901 1
903 . 1 1 87 87 TYR H H 1 10.010 0.020 . 1 . . . . 84 TYR H . 26901 1
904 . 1 1 87 87 TYR HA H 1 4.068 0.020 . 1 . . . . 84 TYR HA . 26901 1
905 . 1 1 87 87 TYR HB2 H 1 3.123 0.020 . 2 . . . . 84 TYR HB2 . 26901 1
906 . 1 1 87 87 TYR HB3 H 1 2.849 0.020 . 2 . . . . 84 TYR HB3 . 26901 1
907 . 1 1 87 87 TYR C C 13 176.205 0.3 . 1 . . . . 84 TYR C . 26901 1
908 . 1 1 87 87 TYR CA C 13 61.862 0.3 . 1 . . . . 84 TYR CA . 26901 1
909 . 1 1 87 87 TYR CB C 13 39.127 0.3 . 1 . . . . 84 TYR CB . 26901 1
910 . 1 1 87 87 TYR N N 15 125.794 0.3 . 1 . . . . 84 TYR N . 26901 1
911 . 1 1 88 88 ALA H H 1 8.264 0.020 . 1 . . . . 85 ALA H . 26901 1
912 . 1 1 88 88 ALA HA H 1 4.167 0.020 . 1 . . . . 85 ALA HA . 26901 1
913 . 1 1 88 88 ALA HB1 H 1 0.598 0.020 . 1 . . . . 85 ALA HB . 26901 1
914 . 1 1 88 88 ALA HB2 H 1 0.598 0.020 . 1 . . . . 85 ALA HB . 26901 1
915 . 1 1 88 88 ALA HB3 H 1 0.598 0.020 . 1 . . . . 85 ALA HB . 26901 1
916 . 1 1 88 88 ALA C C 13 179.650 0.3 . 1 . . . . 85 ALA C . 26901 1
917 . 1 1 88 88 ALA CA C 13 53.865 0.3 . 1 . . . . 85 ALA CA . 26901 1
918 . 1 1 88 88 ALA CB C 13 17.972 0.3 . 1 . . . . 85 ALA CB . 26901 1
919 . 1 1 88 88 ALA N N 15 124.296 0.3 . 1 . . . . 85 ALA N . 26901 1
920 . 1 1 89 89 CYS H H 1 9.819 0.020 . 1 . . . . 86 CYS H . 26901 1
921 . 1 1 89 89 CYS HA H 1 3.881 0.020 . 1 . . . . 86 CYS HA . 26901 1
922 . 1 1 89 89 CYS HB2 H 1 2.662 0.020 . 2 . . . . 86 CYS HB2 . 26901 1
923 . 1 1 89 89 CYS HB3 H 1 2.376 0.020 . 2 . . . . 86 CYS HB3 . 26901 1
924 . 1 1 89 89 CYS C C 13 174.997 0.3 . 1 . . . . 86 CYS C . 26901 1
925 . 1 1 89 89 CYS CA C 13 62.625 0.3 . 1 . . . . 86 CYS CA . 26901 1
926 . 1 1 89 89 CYS CB C 13 29.716 0.3 . 1 . . . . 86 CYS CB . 26901 1
927 . 1 1 89 89 CYS N N 15 123.356 0.3 . 1 . . . . 86 CYS N . 26901 1
928 . 1 1 90 90 GLU H H 1 7.783 0.020 . 1 . . . . 87 GLU H . 26901 1
929 . 1 1 90 90 GLU HA H 1 3.409 0.020 . 1 . . . . 87 GLU HA . 26901 1
930 . 1 1 90 90 GLU HB2 H 1 2.090 0.020 . 2 . . . . 87 GLU HB2 . 26901 1
931 . 1 1 90 90 GLU HB3 H 1 2.016 0.020 . 2 . . . . 87 GLU HB3 . 26901 1
932 . 1 1 90 90 GLU C C 13 174.312 0.3 . 1 . . . . 87 GLU C . 26901 1
933 . 1 1 90 90 GLU CA C 13 56.387 0.3 . 1 . . . . 87 GLU CA . 26901 1
934 . 1 1 90 90 GLU CB C 13 26.217 0.3 . 1 . . . . 87 GLU CB . 26901 1
935 . 1 1 90 90 GLU CG C 13 36.716 0.3 . 1 . . . . 87 GLU CG . 26901 1
936 . 1 1 90 90 GLU N N 15 116.419 0.3 . 1 . . . . 87 GLU N . 26901 1
937 . 1 1 91 91 LYS H H 1 6.385 0.020 . 1 . . . . 88 LYS H . 26901 1
938 . 1 1 91 91 LYS HA H 1 3.794 0.020 . 1 . . . . 88 LYS HA . 26901 1
939 . 1 1 91 91 LYS HB2 H 1 1.543 0.020 . 2 . . . . 88 LYS HB2 . 26901 1
940 . 1 1 91 91 LYS HB3 H 1 1.356 0.020 . 2 . . . . 88 LYS HB3 . 26901 1
941 . 1 1 91 91 LYS HG2 H 1 0.884 0.020 . 2 . . . . 88 LYS HG2 . 26901 1
942 . 1 1 91 91 LYS HG3 H 1 0.797 0.020 . 2 . . . . 88 LYS HG3 . 26901 1
943 . 1 1 91 91 LYS HE2 H 1 2.849 0.020 . 1 . . . . 88 LYS HE2 . 26901 1
944 . 1 1 91 91 LYS HE3 H 1 2.849 0.020 . 1 . . . . 88 LYS HE3 . 26901 1
945 . 1 1 91 91 LYS C C 13 172.419 0.3 . 1 . . . . 88 LYS C . 26901 1
946 . 1 1 91 91 LYS CA C 13 54.329 0.3 . 1 . . . . 88 LYS CA . 26901 1
947 . 1 1 91 91 LYS CB C 13 35.005 0.3 . 1 . . . . 88 LYS CB . 26901 1
948 . 1 1 91 91 LYS CG C 13 22.094 0.3 . 1 . . . . 88 LYS CG . 26901 1
949 . 1 1 91 91 LYS CD C 13 29.639 0.3 . 1 . . . . 88 LYS CD . 26901 1
950 . 1 1 91 91 LYS CE C 13 42.005 0.3 . 1 . . . . 88 LYS CE . 26901 1
951 . 1 1 91 91 LYS N N 15 113.481 0.3 . 1 . . . . 88 LYS N . 26901 1
952 . 1 1 92 92 GLU H H 1 7.929 0.020 . 1 . . . . 89 GLU H . 26901 1
953 . 1 1 92 92 GLU HA H 1 4.540 0.020 . 1 . . . . 89 GLU HA . 26901 1
954 . 1 1 92 92 GLU HB2 H 1 2.003 0.020 . 2 . . . . 89 GLU HB2 . 26901 1
955 . 1 1 92 92 GLU HB3 H 1 1.729 0.020 . 2 . . . . 89 GLU HB3 . 26901 1
956 . 1 1 92 92 GLU HG2 H 1 2.849 0.020 . 1 . . . . 89 GLU HG2 . 26901 1
957 . 1 1 92 92 GLU HG3 H 1 2.849 0.020 . 1 . . . . 89 GLU HG3 . 26901 1
958 . 1 1 92 92 GLU C C 13 175.863 0.3 . 1 . . . . 89 GLU C . 26901 1
959 . 1 1 92 92 GLU CA C 13 55.623 0.3 . 1 . . . . 89 GLU CA . 26901 1
960 . 1 1 92 92 GLU CB C 13 29.094 0.3 . 1 . . . . 89 GLU CB . 26901 1
961 . 1 1 92 92 GLU CG C 13 35.550 0.3 . 1 . . . . 89 GLU CG . 26901 1
962 . 1 1 92 92 GLU N N 15 120.355 0.3 . 1 . . . . 89 GLU N . 26901 1
963 . 1 1 93 93 VAL H H 1 6.866 0.020 . 1 . . . . 90 VAL H . 26901 1
964 . 1 1 93 93 VAL HA H 1 4.366 0.020 . 1 . . . . 90 VAL HA . 26901 1
965 . 1 1 93 93 VAL HB H 1 2.003 0.020 . 1 . . . . 90 VAL HB . 26901 1
966 . 1 1 93 93 VAL HG11 H 1 0.797 0.020 . 2 . . . . 90 VAL HG1 . 26901 1
967 . 1 1 93 93 VAL HG12 H 1 0.797 0.020 . 2 . . . . 90 VAL HG1 . 26901 1
968 . 1 1 93 93 VAL HG13 H 1 0.797 0.020 . 2 . . . . 90 VAL HG1 . 26901 1
969 . 1 1 93 93 VAL HG21 H 1 0.598 0.020 . 2 . . . . 90 VAL HG2 . 26901 1
970 . 1 1 93 93 VAL HG22 H 1 0.598 0.020 . 2 . . . . 90 VAL HG2 . 26901 1
971 . 1 1 93 93 VAL HG23 H 1 0.598 0.020 . 2 . . . . 90 VAL HG2 . 26901 1
972 . 1 1 93 93 VAL C C 13 172.944 0.3 . 1 . . . . 90 VAL C . 26901 1
973 . 1 1 93 93 VAL CA C 13 59.108 0.3 . 1 . . . . 90 VAL CA . 26901 1
974 . 1 1 93 93 VAL CB C 13 34.383 0.3 . 1 . . . . 90 VAL CB . 26901 1
975 . 1 1 93 93 VAL CG1 C 13 21.550 0.3 . 1 . . . . 90 VAL CG1 . 26901 1
976 . 1 1 93 93 VAL CG2 C 13 19.761 0.3 . 1 . . . . 90 VAL CG2 . 26901 1
977 . 1 1 93 93 VAL N N 15 118.732 0.3 . 1 . . . . 90 VAL N . 26901 1
978 . 1 1 94 94 PHE H H 1 8.153 0.020 . 1 . . . . 91 PHE H . 26901 1
979 . 1 1 94 94 PHE HA H 1 4.839 0.020 . 1 . . . . 91 PHE HA . 26901 1
980 . 1 1 94 94 PHE HB2 H 1 3.222 0.020 . 2 . . . . 91 PHE HB2 . 26901 1
981 . 1 1 94 94 PHE HB3 H 1 2.662 0.020 . 2 . . . . 91 PHE HB3 . 26901 1
982 . 1 1 94 94 PHE C C 13 175.362 0.3 . 1 . . . . 91 PHE C . 26901 1
983 . 1 1 94 94 PHE CA C 13 57.117 0.3 . 1 . . . . 91 PHE CA . 26901 1
984 . 1 1 94 94 PHE CB C 13 41.461 0.3 . 1 . . . . 91 PHE CB . 26901 1
985 . 1 1 94 94 PHE N N 15 117.606 0.3 . 1 . . . . 91 PHE N . 26901 1
986 . 1 1 95 95 LEU H H 1 8.836 0.020 . 1 . . . . 92 LEU H . 26901 1
987 . 1 1 95 95 LEU HA H 1 4.254 0.020 . 1 . . . . 92 LEU HA . 26901 1
988 . 1 1 95 95 LEU HB2 H 1 1.630 0.020 . 1 . . . . 92 LEU HB2 . 26901 1
989 . 1 1 95 95 LEU HB3 H 1 1.630 0.020 . 1 . . . . 92 LEU HB3 . 26901 1
990 . 1 1 95 95 LEU HD11 H 1 0.884 0.020 . 1 . . . . 92 LEU HD1 . 26901 1
991 . 1 1 95 95 LEU HD12 H 1 0.884 0.020 . 1 . . . . 92 LEU HD1 . 26901 1
992 . 1 1 95 95 LEU HD13 H 1 0.884 0.020 . 1 . . . . 92 LEU HD1 . 26901 1
993 . 1 1 95 95 LEU HD21 H 1 0.884 0.020 . 1 . . . . 92 LEU HD2 . 26901 1
994 . 1 1 95 95 LEU HD22 H 1 0.884 0.020 . 1 . . . . 92 LEU HD2 . 26901 1
995 . 1 1 95 95 LEU HD23 H 1 0.884 0.020 . 1 . . . . 92 LEU HD2 . 26901 1
996 . 1 1 95 95 LEU C C 13 177.939 0.3 . 1 . . . . 92 LEU C . 26901 1
997 . 1 1 95 95 LEU CA C 13 55.358 0.3 . 1 . . . . 92 LEU CA . 26901 1
998 . 1 1 95 95 LEU CB C 13 42.005 0.3 . 1 . . . . 92 LEU CB . 26901 1
999 . 1 1 95 95 LEU CG C 13 26.683 0.3 . 1 . . . . 92 LEU CG . 26901 1
1000 . 1 1 95 95 LEU CD1 C 13 25.050 0.3 . 1 . . . . 92 LEU CD1 . 26901 1
1001 . 1 1 95 95 LEU CD2 C 13 23.261 0.3 . 1 . . . . 92 LEU CD2 . 26901 1
1002 . 1 1 95 95 LEU N N 15 122.856 0.3 . 1 . . . . 92 LEU N . 26901 1
1003 . 1 1 96 96 GLU H H 1 8.894 0.020 . 1 . . . . 93 GLU H . 26901 1
1004 . 1 1 96 96 GLU HA H 1 4.068 0.020 . 1 . . . . 93 GLU HA . 26901 1
1005 . 1 1 96 96 GLU HB2 H 1 2.003 0.020 . 1 . . . . 93 GLU HB2 . 26901 1
1006 . 1 1 96 96 GLU HB3 H 1 2.003 0.020 . 1 . . . . 93 GLU HB3 . 26901 1
1007 . 1 1 96 96 GLU HG2 H 1 2.289 0.020 . 1 . . . . 93 GLU HG2 . 26901 1
1008 . 1 1 96 96 GLU HG3 H 1 2.289 0.020 . 1 . . . . 93 GLU HG3 . 26901 1
1009 . 1 1 96 96 GLU C C 13 176.890 0.3 . 1 . . . . 93 GLU C . 26901 1
1010 . 1 1 96 96 GLU CA C 13 57.847 0.3 . 1 . . . . 93 GLU CA . 26901 1
1011 . 1 1 96 96 GLU CB C 13 29.094 0.3 . 1 . . . . 93 GLU CB . 26901 1
1012 . 1 1 96 96 GLU CG C 13 36.172 0.3 . 1 . . . . 93 GLU CG . 26901 1
1013 . 1 1 96 96 GLU N N 15 119.794 0.3 . 1 . . . . 93 GLU N . 26901 1
1014 . 1 1 97 97 GLN H H 1 8.070 0.020 . 1 . . . . 94 GLN H . 26901 1
1015 . 1 1 97 97 GLN HA H 1 4.254 0.020 . 1 . . . . 94 GLN HA . 26901 1
1016 . 1 1 97 97 GLN HB2 H 1 2.103 0.020 . 1 . . . . 94 GLN HB2 . 26901 1
1017 . 1 1 97 97 GLN HB3 H 1 2.103 0.020 . 1 . . . . 94 GLN HB3 . 26901 1
1018 . 1 1 97 97 GLN HG2 H 1 2.364 0.020 . 2 . . . . 94 GLN HG2 . 26901 1
1019 . 1 1 97 97 GLN HG3 H 1 2.289 0.020 . 2 . . . . 94 GLN HG3 . 26901 1
1020 . 1 1 97 97 GLN C C 13 175.704 0.3 . 1 . . . . 94 GLN C . 26901 1
1021 . 1 1 97 97 GLN CA C 13 56.121 0.3 . 1 . . . . 94 GLN CA . 26901 1
1022 . 1 1 97 97 GLN CB C 13 28.550 0.3 . 1 . . . . 94 GLN CB . 26901 1
1023 . 1 1 97 97 GLN CG C 13 33.216 0.3 . 1 . . . . 94 GLN CG . 26901 1
1024 . 1 1 97 97 GLN N N 15 119.106 0.3 . 1 . . . . 94 GLN N . 26901 1
1025 . 1 1 98 98 ARG H H 1 8.186 0.020 . 1 . . . . 95 ARG H . 26901 1
1026 . 1 1 98 98 ARG HA H 1 4.254 0.020 . 1 . . . . 95 ARG HA . 26901 1
1027 . 1 1 98 98 ARG HB2 H 1 1.817 0.020 . 2 . . . . 95 ARG HB2 . 26901 1
1028 . 1 1 98 98 ARG HB3 H 1 1.729 0.020 . 2 . . . . 95 ARG HB3 . 26901 1
1029 . 1 1 98 98 ARG HG2 H 1 1.630 0.020 . 1 . . . . 95 ARG HG2 . 26901 1
1030 . 1 1 98 98 ARG HG3 H 1 1.630 0.020 . 1 . . . . 95 ARG HG3 . 26901 1
1031 . 1 1 98 98 ARG HD2 H 1 3.135 0.020 . 1 . . . . 95 ARG HD2 . 26901 1
1032 . 1 1 98 98 ARG HD3 H 1 3.135 0.020 . 1 . . . . 95 ARG HD3 . 26901 1
1033 . 1 1 98 98 ARG C C 13 176.046 0.3 . 1 . . . . 95 ARG C . 26901 1
1034 . 1 1 98 98 ARG CA C 13 56.353 0.3 . 1 . . . . 95 ARG CA . 26901 1
1035 . 1 1 98 98 ARG CB C 13 30.339 0.3 . 1 . . . . 95 ARG CB . 26901 1
1036 . 1 1 98 98 ARG CG C 13 26.761 0.3 . 1 . . . . 95 ARG CG . 26901 1
1037 . 1 1 98 98 ARG CD C 13 43.172 0.3 . 1 . . . . 95 ARG CD . 26901 1
1038 . 1 1 98 98 ARG N N 15 120.982 0.3 . 1 . . . . 95 ARG N . 26901 1
1039 . 1 1 99 99 LEU H H 1 8.193 0.020 . 1 . . . . 96 LEU H . 26901 1
1040 . 1 1 99 99 LEU HA H 1 4.254 0.020 . 1 . . . . 96 LEU HA . 26901 1
1041 . 1 1 99 99 LEU HB2 H 1 1.630 0.020 . 2 . . . . 96 LEU HB2 . 26901 1
1042 . 1 1 99 99 LEU HB3 H 1 1.443 0.020 . 2 . . . . 96 LEU HB3 . 26901 1
1043 . 1 1 99 99 LEU HD11 H 1 0.784 0.020 . 1 . . . . 96 LEU HD1 . 26901 1
1044 . 1 1 99 99 LEU HD12 H 1 0.784 0.020 . 1 . . . . 96 LEU HD1 . 26901 1
1045 . 1 1 99 99 LEU HD13 H 1 0.784 0.020 . 1 . . . . 96 LEU HD1 . 26901 1
1046 . 1 1 99 99 LEU HD21 H 1 0.784 0.020 . 1 . . . . 96 LEU HD2 . 26901 1
1047 . 1 1 99 99 LEU HD22 H 1 0.784 0.020 . 1 . . . . 96 LEU HD2 . 26901 1
1048 . 1 1 99 99 LEU HD23 H 1 0.784 0.020 . 1 . . . . 96 LEU HD2 . 26901 1
1049 . 1 1 99 99 LEU C C 13 176.388 0.3 . 1 . . . . 96 LEU C . 26901 1
1050 . 1 1 99 99 LEU CA C 13 54.860 0.3 . 1 . . . . 96 LEU CA . 26901 1
1051 . 1 1 99 99 LEU CB C 13 42.005 0.3 . 1 . . . . 96 LEU CB . 26901 1
1052 . 1 1 99 99 LEU CG C 13 26.761 0.3 . 1 . . . . 96 LEU CG . 26901 1
1053 . 1 1 99 99 LEU CD1 C 13 24.428 0.3 . 1 . . . . 96 LEU CD1 . 26901 1
1054 . 1 1 99 99 LEU CD2 C 13 23.261 0.3 . 1 . . . . 96 LEU CD2 . 26901 1
1055 . 1 1 99 99 LEU N N 15 123.107 0.3 . 1 . . . . 96 LEU N . 26901 1
1056 . 1 1 100 100 ALA H H 1 8.081 0.020 . 1 . . . . 97 ALA H . 26901 1
1057 . 1 1 100 100 ALA HA H 1 4.254 0.020 . 1 . . . . 97 ALA HA . 26901 1
1058 . 1 1 100 100 ALA HB1 H 1 1.257 0.020 . 1 . . . . 97 ALA HB . 26901 1
1059 . 1 1 100 100 ALA HB2 H 1 1.257 0.020 . 1 . . . . 97 ALA HB . 26901 1
1060 . 1 1 100 100 ALA HB3 H 1 1.257 0.020 . 1 . . . . 97 ALA HB . 26901 1
1061 . 1 1 100 100 ALA C C 13 176.388 0.3 . 1 . . . . 97 ALA C . 26901 1
1062 . 1 1 100 100 ALA CA C 13 51.874 0.3 . 1 . . . . 97 ALA CA . 26901 1
1063 . 1 1 100 100 ALA CB C 13 19.139 0.3 . 1 . . . . 97 ALA CB . 26901 1
1064 . 1 1 100 100 ALA N N 15 124.232 0.3 . 1 . . . . 97 ALA N . 26901 1
1065 . 1 1 101 101 ALA H H 1 8.134 0.020 . 1 . . . . 98 ALA H . 26901 1
1066 . 1 1 101 101 ALA HA H 1 4.443 0.020 . 1 . . . . 98 ALA HA . 26901 1
1067 . 1 1 101 101 ALA HB1 H 1 1.313 0.020 . 1 . . . . 98 ALA HB . 26901 1
1068 . 1 1 101 101 ALA HB2 H 1 1.313 0.020 . 1 . . . . 98 ALA HB . 26901 1
1069 . 1 1 101 101 ALA HB3 H 1 1.313 0.020 . 1 . . . . 98 ALA HB . 26901 1
1070 . 1 1 101 101 ALA C C 13 174.495 0.3 . 1 . . . . 98 ALA C . 26901 1
1071 . 1 1 101 101 ALA CA C 13 50.115 0.3 . 1 . . . . 98 ALA CA . 26901 1
1072 . 1 1 101 101 ALA CB C 13 17.972 0.3 . 1 . . . . 98 ALA CB . 26901 1
1073 . 1 1 101 101 ALA N N 15 125.108 0.3 . 1 . . . . 98 ALA N . 26901 1
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