###################################
# 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 15166
_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 '3D 1H-13C NOESY' . . . 15166 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 C C 13 175.3820 0.50 . 1 . . . . 20 MET C . 15166 1
2 . 1 1 4 4 MET CA C 13 55.5480 0.50 . 1 . . . . 20 MET CA . 15166 1
3 . 1 1 4 4 MET CB C 13 32.9110 0.50 . 1 . . . . 20 MET CB . 15166 1
4 . 1 1 5 5 ALA H H 1 8.2630 0.05 . 1 . . . . 21 ALA H . 15166 1
5 . 1 1 5 5 ALA HA H 1 4.2400 0.05 . 1 . . . . 21 ALA HA . 15166 1
6 . 1 1 5 5 ALA HB1 H 1 1.2380 0.05 . 1 . . . . 21 ALA HB . 15166 1
7 . 1 1 5 5 ALA HB2 H 1 1.2380 0.05 . 1 . . . . 21 ALA HB . 15166 1
8 . 1 1 5 5 ALA HB3 H 1 1.2380 0.05 . 1 . . . . 21 ALA HB . 15166 1
9 . 1 1 5 5 ALA C C 13 173.8960 0.50 . 1 . . . . 21 ALA C . 15166 1
10 . 1 1 5 5 ALA CA C 13 52.4590 0.50 . 1 . . . . 21 ALA CA . 15166 1
11 . 1 1 5 5 ALA CB C 13 19.2750 0.50 . 1 . . . . 21 ALA CB . 15166 1
12 . 1 1 5 5 ALA N N 15 124.5880 0.50 . 1 . . . . 21 ALA N . 15166 1
13 . 1 1 7 7 SER CA C 13 58.5600 0.50 . 1 . . . . 23 SER CA . 15166 1
14 . 1 1 7 7 SER CB C 13 63.8190 0.50 . 1 . . . . 23 SER CB . 15166 1
15 . 1 1 8 8 ASP H H 1 8.4310 0.05 . 1 . . . . 24 ASP H . 15166 1
16 . 1 1 8 8 ASP HB2 H 1 2.6750 0.05 . 2 . . . . 24 ASP HB2 . 15166 1
17 . 1 1 8 8 ASP C C 13 174.2070 0.50 . 1 . . . . 24 ASP C . 15166 1
18 . 1 1 8 8 ASP CA C 13 55.1950 0.50 . 1 . . . . 24 ASP CA . 15166 1
19 . 1 1 8 8 ASP CB C 13 41.2890 0.50 . 1 . . . . 24 ASP CB . 15166 1
20 . 1 1 8 8 ASP N N 15 122.1200 0.50 . 1 . . . . 24 ASP N . 15166 1
21 . 1 1 9 9 GLY H H 1 8.3630 0.05 . 1 . . . . 25 GLY H . 15166 1
22 . 1 1 9 9 GLY HA2 H 1 4.6980 0.05 . 2 . . . . 25 GLY HA2 . 15166 1
23 . 1 1 9 9 GLY HA3 H 1 3.9260 0.05 . 2 . . . . 25 GLY HA3 . 15166 1
24 . 1 1 9 9 GLY CA C 13 46.1480 0.50 . 1 . . . . 25 GLY CA . 15166 1
25 . 1 1 9 9 GLY N N 15 107.9150 0.50 . 1 . . . . 25 GLY N . 15166 1
26 . 1 1 10 10 ILE H H 1 7.8860 0.05 . 1 . . . . 26 ILE H . 15166 1
27 . 1 1 10 10 ILE HA H 1 3.9320 0.05 . 1 . . . . 26 ILE HA . 15166 1
28 . 1 1 10 10 ILE HB H 1 1.7080 0.05 . 1 . . . . 26 ILE HB . 15166 1
29 . 1 1 10 10 ILE HG12 H 1 0.9976 0.05 . 1 . . . . 26 ILE HG12 . 15166 1
30 . 1 1 10 10 ILE HG13 H 1 1.2240 0.05 . 2 . . . . 26 ILE HG13 . 15166 1
31 . 1 1 10 10 ILE HG21 H 1 0.3718 0.05 . 1 . . . . 26 ILE HG2 . 15166 1
32 . 1 1 10 10 ILE HG22 H 1 0.3718 0.05 . 1 . . . . 26 ILE HG2 . 15166 1
33 . 1 1 10 10 ILE HG23 H 1 0.3718 0.05 . 1 . . . . 26 ILE HG2 . 15166 1
34 . 1 1 10 10 ILE HD11 H 1 0.7069 0.05 . 1 . . . . 26 ILE HD1 . 15166 1
35 . 1 1 10 10 ILE HD12 H 1 0.7069 0.05 . 1 . . . . 26 ILE HD1 . 15166 1
36 . 1 1 10 10 ILE HD13 H 1 0.7069 0.05 . 1 . . . . 26 ILE HD1 . 15166 1
37 . 1 1 10 10 ILE C C 13 174.4840 0.50 . 1 . . . . 26 ILE C . 15166 1
38 . 1 1 10 10 ILE CA C 13 62.5540 0.50 . 1 . . . . 26 ILE CA . 15166 1
39 . 1 1 10 10 ILE CB C 13 38.1150 0.50 . 1 . . . . 26 ILE CB . 15166 1
40 . 1 1 10 10 ILE CG1 C 13 27.3800 0.50 . 1 . . . . 26 ILE CG1 . 15166 1
41 . 1 1 10 10 ILE CG2 C 13 16.8380 0.50 . 1 . . . . 26 ILE CG2 . 15166 1
42 . 1 1 10 10 ILE CD1 C 13 13.7210 0.50 . 1 . . . . 26 ILE CD1 . 15166 1
43 . 1 1 10 10 ILE N N 15 120.2310 0.50 . 1 . . . . 26 ILE N . 15166 1
44 . 1 1 11 11 PHE H H 1 8.2070 0.05 . 1 . . . . 27 PHE H . 15166 1
45 . 1 1 11 11 PHE HA H 1 4.5820 0.05 . 1 . . . . 27 PHE HA . 15166 1
46 . 1 1 11 11 PHE HB2 H 1 3.3419 0.05 . 2 . . . . 27 PHE HB2 . 15166 1
47 . 1 1 11 11 PHE HB3 H 1 3.0845 0.05 . 2 . . . . 27 PHE HB3 . 15166 1
48 . 1 1 11 11 PHE HD1 H 1 7.2565 0.05 . 1 . . . . 27 PHE HD1 . 15166 1
49 . 1 1 11 11 PHE HD2 H 1 7.2565 0.05 . 1 . . . . 27 PHE HD2 . 15166 1
50 . 1 1 11 11 PHE HE1 H 1 7.1410 0.05 . 1 . . . . 27 PHE HE1 . 15166 1
51 . 1 1 11 11 PHE HE2 H 1 7.1410 0.05 . 1 . . . . 27 PHE HE2 . 15166 1
52 . 1 1 11 11 PHE C C 13 175.3210 0.50 . 1 . . . . 27 PHE C . 15166 1
53 . 1 1 11 11 PHE CA C 13 59.1600 0.50 . 1 . . . . 27 PHE CA . 15166 1
54 . 1 1 11 11 PHE CB C 13 38.8250 0.50 . 1 . . . . 27 PHE CB . 15166 1
55 . 1 1 11 11 PHE CD1 C 13 131.5320 0.50 . 1 . . . . 27 PHE CD1 . 15166 1
56 . 1 1 11 11 PHE CD2 C 13 131.5320 0.50 . 1 . . . . 27 PHE CD2 . 15166 1
57 . 1 1 11 11 PHE CE1 C 13 131.0826 0.50 . 1 . . . . 27 PHE CE1 . 15166 1
58 . 1 1 11 11 PHE CE2 C 13 131.0826 0.50 . 1 . . . . 27 PHE CE2 . 15166 1
59 . 1 1 11 11 PHE N N 15 120.9500 0.50 . 1 . . . . 27 PHE N . 15166 1
60 . 1 1 13 13 LYS H H 1 8.1460 0.05 . 1 . . . . 29 LYS H . 15166 1
61 . 1 1 13 13 LYS HA H 1 3.9910 0.05 . 1 . . . . 29 LYS HA . 15166 1
62 . 1 1 13 13 LYS HB2 H 1 1.8310 0.05 . 2 . . . . 29 LYS HB2 . 15166 1
63 . 1 1 13 13 LYS HG2 H 1 1.4290 0.05 . 2 . . . . 29 LYS HG2 . 15166 1
64 . 1 1 13 13 LYS HG3 H 1 1.3282 0.05 . 2 . . . . 29 LYS HG3 . 15166 1
65 . 1 1 13 13 LYS HD2 H 1 1.6630 0.05 . 2 . . . . 29 LYS HD2 . 15166 1
66 . 1 1 13 13 LYS C C 13 172.8020 0.50 . 1 . . . . 29 LYS C . 15166 1
67 . 1 1 13 13 LYS CA C 13 58.6710 0.50 . 1 . . . . 29 LYS CA . 15166 1
68 . 1 1 13 13 LYS CB C 13 31.9700 0.50 . 1 . . . . 29 LYS CB . 15166 1
69 . 1 1 13 13 LYS CG C 13 24.7190 0.50 . 1 . . . . 29 LYS CG . 15166 1
70 . 1 1 13 13 LYS CD C 13 28.9780 0.50 . 1 . . . . 29 LYS CD . 15166 1
71 . 1 1 13 13 LYS CE C 13 41.7690 0.50 . 1 . . . . 29 LYS CE . 15166 1
72 . 1 1 13 13 LYS N N 15 121.3160 0.50 . 1 . . . . 29 LYS N . 15166 1
73 . 1 1 14 14 GLU H H 1 8.5640 0.05 . 1 . . . . 30 GLU H . 15166 1
74 . 1 1 14 14 GLU HA H 1 3.8025 0.05 . 1 . . . . 30 GLU HA . 15166 1
75 . 1 1 14 14 GLU HB2 H 1 2.0080 0.05 . 2 . . . . 30 GLU HB2 . 15166 1
76 . 1 1 14 14 GLU HB3 H 1 2.2950 0.05 . 2 . . . . 30 GLU HB3 . 15166 1
77 . 1 1 14 14 GLU HG2 H 1 2.4040 0.05 . 2 . . . . 30 GLU HG2 . 15166 1
78 . 1 1 14 14 GLU C C 13 172.4470 0.50 . 1 . . . . 30 GLU C . 15166 1
79 . 1 1 14 14 GLU CA C 13 60.2190 0.50 . 1 . . . . 30 GLU CA . 15166 1
80 . 1 1 14 14 GLU CB C 13 28.8760 0.50 . 1 . . . . 30 GLU CB . 15166 1
81 . 1 1 14 14 GLU N N 15 119.8530 0.50 . 1 . . . . 30 GLU N . 15166 1
82 . 1 1 15 15 GLN H H 1 7.8240 0.05 . 1 . . . . 31 GLN H . 15166 1
83 . 1 1 15 15 GLN C C 13 174.2510 0.50 . 1 . . . . 31 GLN C . 15166 1
84 . 1 1 15 15 GLN CA C 13 58.7010 0.50 . 1 . . . . 31 GLN CA . 15166 1
85 . 1 1 15 15 GLN CB C 13 28.2050 0.50 . 1 . . . . 31 GLN CB . 15166 1
86 . 1 1 15 15 GLN CG C 13 32.6140 0.50 . 1 . . . . 31 GLN CG . 15166 1
87 . 1 1 15 15 GLN N N 15 121.4070 0.50 . 1 . . . . 31 GLN N . 15166 1
88 . 1 1 16 16 ALA H H 1 7.4610 0.05 . 1 . . . . 32 ALA H . 15166 1
89 . 1 1 16 16 ALA HA H 1 3.8340 0.05 . 1 . . . . 32 ALA HA . 15166 1
90 . 1 1 16 16 ALA HB1 H 1 1.3740 0.05 . 1 . . . . 32 ALA HB . 15166 1
91 . 1 1 16 16 ALA HB2 H 1 1.3740 0.05 . 1 . . . . 32 ALA HB . 15166 1
92 . 1 1 16 16 ALA HB3 H 1 1.3740 0.05 . 1 . . . . 32 ALA HB . 15166 1
93 . 1 1 16 16 ALA C C 13 170.4040 0.50 . 1 . . . . 32 ALA C . 15166 1
94 . 1 1 16 16 ALA CA C 13 55.0060 0.50 . 1 . . . . 32 ALA CA . 15166 1
95 . 1 1 16 16 ALA CB C 13 17.5010 0.50 . 1 . . . . 32 ALA CB . 15166 1
96 . 1 1 16 16 ALA N N 15 120.5540 0.50 . 1 . . . . 32 ALA N . 15166 1
97 . 1 1 17 17 MET H H 1 7.9740 0.05 . 1 . . . . 33 MET H . 15166 1
98 . 1 1 17 17 MET HA H 1 4.1760 0.05 . 1 . . . . 33 MET HA . 15166 1
99 . 1 1 17 17 MET HB2 H 1 2.0310 0.05 . 2 . . . . 33 MET HB2 . 15166 1
100 . 1 1 17 17 MET HG2 H 1 2.6750 0.05 . 2 . . . . 33 MET HG2 . 15166 1
101 . 1 1 17 17 MET HG3 H 1 2.5180 0.05 . 2 . . . . 33 MET HG3 . 15166 1
102 . 1 1 17 17 MET C C 13 172.5720 0.50 . 1 . . . . 33 MET C . 15166 1
103 . 1 1 17 17 MET CA C 13 58.4350 0.50 . 1 . . . . 33 MET CA . 15166 1
104 . 1 1 17 17 MET CB C 13 32.8330 0.50 . 1 . . . . 33 MET CB . 15166 1
105 . 1 1 17 17 MET CG C 13 31.8530 0.50 . 1 . . . . 33 MET CG . 15166 1
106 . 1 1 17 17 MET N N 15 116.5620 0.50 . 1 . . . . 33 MET N . 15166 1
107 . 1 1 18 18 CYS H H 1 7.8830 0.05 . 1 . . . . 34 CYS H . 15166 1
108 . 1 1 18 18 CYS HA H 1 4.5651 0.05 . 1 . . . . 34 CYS HA . 15166 1
109 . 1 1 18 18 CYS HB2 H 1 3.3979 0.05 . 2 . . . . 34 CYS HB2 . 15166 1
110 . 1 1 18 18 CYS HB3 H 1 2.9245 0.05 . 2 . . . . 34 CYS HB3 . 15166 1
111 . 1 1 18 18 CYS C C 13 175.4520 0.50 . 1 . . . . 34 CYS C . 15166 1
112 . 1 1 18 18 CYS CA C 13 57.8660 0.50 . 1 . . . . 34 CYS CA . 15166 1
113 . 1 1 18 18 CYS CB C 13 35.6480 0.50 . 1 . . . . 34 CYS CB . 15166 1
114 . 1 1 18 18 CYS N N 15 118.1470 0.50 . 1 . . . . 34 CYS N . 15166 1
115 . 1 1 19 19 LEU H H 1 8.1770 0.05 . 1 . . . . 35 LEU H . 15166 1
116 . 1 1 19 19 LEU HA H 1 3.9810 0.05 . 1 . . . . 35 LEU HA . 15166 1
117 . 1 1 19 19 LEU HB2 H 1 1.7140 0.05 . 2 . . . . 35 LEU HB2 . 15166 1
118 . 1 1 19 19 LEU HB3 H 1 1.4900 0.05 . 2 . . . . 35 LEU HB3 . 15166 1
119 . 1 1 19 19 LEU HG H 1 1.7920 0.05 . 1 . . . . 35 LEU HG . 15166 1
120 . 1 1 19 19 LEU HD11 H 1 0.8090 0.05 . 2 . . . . 35 LEU HD1 . 15166 1
121 . 1 1 19 19 LEU HD12 H 1 0.8090 0.05 . 2 . . . . 35 LEU HD1 . 15166 1
122 . 1 1 19 19 LEU HD13 H 1 0.8090 0.05 . 2 . . . . 35 LEU HD1 . 15166 1
123 . 1 1 19 19 LEU HD21 H 1 0.8933 0.05 . 2 . . . . 35 LEU HD2 . 15166 1
124 . 1 1 19 19 LEU HD22 H 1 0.8933 0.05 . 2 . . . . 35 LEU HD2 . 15166 1
125 . 1 1 19 19 LEU HD23 H 1 0.8933 0.05 . 2 . . . . 35 LEU HD2 . 15166 1
126 . 1 1 19 19 LEU C C 13 171.4790 0.50 . 1 . . . . 35 LEU C . 15166 1
127 . 1 1 19 19 LEU CA C 13 58.3010 0.50 . 1 . . . . 35 LEU CA . 15166 1
128 . 1 1 19 19 LEU CB C 13 40.1700 0.50 . 1 . . . . 35 LEU CB . 15166 1
129 . 1 1 19 19 LEU CG C 13 27.3850 0.50 . 1 . . . . 35 LEU CG . 15166 1
130 . 1 1 19 19 LEU CD1 C 13 24.6160 0.50 . 1 . . . . 35 LEU CD1 . 15166 1
131 . 1 1 19 19 LEU CD2 C 13 22.1830 0.50 . 1 . . . . 35 LEU CD2 . 15166 1
132 . 1 1 19 19 LEU N N 15 117.5130 0.50 . 1 . . . . 35 LEU N . 15166 1
133 . 1 1 20 20 GLU H H 1 7.5600 0.05 . 1 . . . . 36 GLU H . 15166 1
134 . 1 1 20 20 GLU HA H 1 4.0910 0.05 . 1 . . . . 36 GLU HA . 15166 1
135 . 1 1 20 20 GLU HB2 H 1 2.1600 0.05 . 2 . . . . 36 GLU HB2 . 15166 1
136 . 1 1 20 20 GLU HB3 H 1 2.1130 0.05 . 2 . . . . 36 GLU HB3 . 15166 1
137 . 1 1 20 20 GLU HG2 H 1 2.4430 0.05 . 2 . . . . 36 GLU HG2 . 15166 1
138 . 1 1 20 20 GLU C C 13 172.7310 0.50 . 1 . . . . 36 GLU C . 15166 1
139 . 1 1 20 20 GLU CA C 13 59.5850 0.50 . 1 . . . . 36 GLU CA . 15166 1
140 . 1 1 20 20 GLU CB C 13 29.4350 0.50 . 1 . . . . 36 GLU CB . 15166 1
141 . 1 1 20 20 GLU N N 15 118.1040 0.50 . 1 . . . . 36 GLU N . 15166 1
142 . 1 1 21 21 LYS H H 1 7.8330 0.05 . 1 . . . . 37 LYS H . 15166 1
143 . 1 1 21 21 LYS HA H 1 4.0660 0.05 . 1 . . . . 37 LYS HA . 15166 1
144 . 1 1 21 21 LYS HB2 H 1 2.0740 0.05 . 2 . . . . 37 LYS HB2 . 15166 1
145 . 1 1 21 21 LYS HG2 H 1 1.6250 0.05 . 2 . . . . 37 LYS HG2 . 15166 1
146 . 1 1 21 21 LYS HG3 H 1 1.4680 0.05 . 2 . . . . 37 LYS HG3 . 15166 1
147 . 1 1 21 21 LYS HD2 H 1 1.6610 0.05 . 2 . . . . 37 LYS HD2 . 15166 1
148 . 1 1 21 21 LYS C C 13 170.7370 0.50 . 1 . . . . 37 LYS C . 15166 1
149 . 1 1 21 21 LYS CA C 13 59.5850 0.50 . 1 . . . . 37 LYS CA . 15166 1
150 . 1 1 21 21 LYS CB C 13 32.4160 0.50 . 1 . . . . 37 LYS CB . 15166 1
151 . 1 1 21 21 LYS CG C 13 25.0840 0.50 . 1 . . . . 37 LYS CG . 15166 1
152 . 1 1 21 21 LYS CD C 13 29.2070 0.50 . 1 . . . . 37 LYS CD . 15166 1
153 . 1 1 21 21 LYS N N 15 119.6090 0.50 . 1 . . . . 37 LYS N . 15166 1
154 . 1 1 22 22 ILE H H 1 8.8760 0.05 . 1 . . . . 38 ILE H . 15166 1
155 . 1 1 22 22 ILE HA H 1 3.8190 0.05 . 1 . . . . 38 ILE HA . 15166 1
156 . 1 1 22 22 ILE HB H 1 1.9370 0.05 . 1 . . . . 38 ILE HB . 15166 1
157 . 1 1 22 22 ILE HG12 H 1 1.6998 0.05 . 1 . . . . 38 ILE HG12 . 15166 1
158 . 1 1 22 22 ILE HG13 H 1 1.2905 0.05 . 2 . . . . 38 ILE HG13 . 15166 1
159 . 1 1 22 22 ILE HG21 H 1 0.9602 0.05 . 1 . . . . 38 ILE HG2 . 15166 1
160 . 1 1 22 22 ILE HG22 H 1 0.9602 0.05 . 1 . . . . 38 ILE HG2 . 15166 1
161 . 1 1 22 22 ILE HG23 H 1 0.9602 0.05 . 1 . . . . 38 ILE HG2 . 15166 1
162 . 1 1 22 22 ILE HD11 H 1 0.8170 0.05 . 1 . . . . 38 ILE HD1 . 15166 1
163 . 1 1 22 22 ILE HD12 H 1 0.8170 0.05 . 1 . . . . 38 ILE HD1 . 15166 1
164 . 1 1 22 22 ILE HD13 H 1 0.8170 0.05 . 1 . . . . 38 ILE HD1 . 15166 1
165 . 1 1 22 22 ILE C C 13 174.0100 0.50 . 1 . . . . 38 ILE C . 15166 1
166 . 1 1 22 22 ILE CA C 13 64.8270 0.50 . 1 . . . . 38 ILE CA . 15166 1
167 . 1 1 22 22 ILE CB C 13 38.1260 0.50 . 1 . . . . 38 ILE CB . 15166 1
168 . 1 1 22 22 ILE CG1 C 13 28.0650 0.50 . 1 . . . . 38 ILE CG1 . 15166 1
169 . 1 1 22 22 ILE CG2 C 13 18.4720 0.50 . 1 . . . . 38 ILE CG2 . 15166 1
170 . 1 1 22 22 ILE CD1 C 13 14.0990 0.50 . 1 . . . . 38 ILE CD1 . 15166 1
171 . 1 1 22 22 ILE N N 15 118.1410 0.50 . 1 . . . . 38 ILE N . 15166 1
172 . 1 1 23 23 GLN H H 1 7.8980 0.05 . 1 . . . . 39 GLN H . 15166 1
173 . 1 1 23 23 GLN HA H 1 4.1137 0.05 . 1 . . . . 39 GLN HA . 15166 1
174 . 1 1 23 23 GLN HB2 H 1 2.1959 0.05 . 2 . . . . 39 GLN HB2 . 15166 1
175 . 1 1 23 23 GLN HB3 H 1 2.3068 0.05 . 2 . . . . 39 GLN HB3 . 15166 1
176 . 1 1 23 23 GLN HG2 H 1 2.4830 0.05 . 2 . . . . 39 GLN HG2 . 15166 1
177 . 1 1 23 23 GLN C C 13 172.4240 0.50 . 1 . . . . 39 GLN C . 15166 1
178 . 1 1 23 23 GLN CA C 13 59.4070 0.50 . 1 . . . . 39 GLN CA . 15166 1
179 . 1 1 23 23 GLN CB C 13 27.9820 0.50 . 1 . . . . 39 GLN CB . 15166 1
180 . 1 1 23 23 GLN CG C 13 33.8820 0.50 . 1 . . . . 39 GLN CG . 15166 1
181 . 1 1 23 23 GLN N N 15 120.5840 0.50 . 1 . . . . 39 GLN N . 15166 1
182 . 1 1 24 24 ARG H H 1 7.6340 0.05 . 1 . . . . 40 ARG H . 15166 1
183 . 1 1 24 24 ARG HA H 1 4.1850 0.05 . 1 . . . . 40 ARG HA . 15166 1
184 . 1 1 24 24 ARG HB2 H 1 1.9310 0.05 . 2 . . . . 40 ARG HB2 . 15166 1
185 . 1 1 24 24 ARG HG2 H 1 1.7640 0.05 . 2 . . . . 40 ARG HG2 . 15166 1
186 . 1 1 24 24 ARG HD2 H 1 3.2470 0.05 . 2 . . . . 40 ARG HD2 . 15166 1
187 . 1 1 24 24 ARG C C 13 172.7710 0.50 . 1 . . . . 40 ARG C . 15166 1
188 . 1 1 24 24 ARG CA C 13 57.9410 0.50 . 1 . . . . 40 ARG CA . 15166 1
189 . 1 1 24 24 ARG CB C 13 29.9720 0.50 . 1 . . . . 40 ARG CB . 15166 1
190 . 1 1 24 24 ARG CG C 13 26.8540 0.50 . 1 . . . . 40 ARG CG . 15166 1
191 . 1 1 24 24 ARG CD C 13 42.9110 0.50 . 1 . . . . 40 ARG CD . 15166 1
192 . 1 1 24 24 ARG N N 15 117.4160 0.50 . 1 . . . . 40 ARG N . 15166 1
193 . 1 1 25 25 ALA H H 1 7.9884 0.05 . 1 . . . . 41 ALA H . 15166 1
194 . 1 1 25 25 ALA HA H 1 4.1690 0.05 . 1 . . . . 41 ALA HA . 15166 1
195 . 1 1 25 25 ALA HB1 H 1 1.4690 0.05 . 1 . . . . 41 ALA HB . 15166 1
196 . 1 1 25 25 ALA HB2 H 1 1.4690 0.05 . 1 . . . . 41 ALA HB . 15166 1
197 . 1 1 25 25 ALA HB3 H 1 1.4690 0.05 . 1 . . . . 41 ALA HB . 15166 1
198 . 1 1 25 25 ALA C C 13 171.2310 0.50 . 1 . . . . 41 ALA C . 15166 1
199 . 1 1 25 25 ALA CA C 13 54.7770 0.50 . 1 . . . . 41 ALA CA . 15166 1
200 . 1 1 25 25 ALA CB C 13 18.5930 0.50 . 1 . . . . 41 ALA CB . 15166 1
201 . 1 1 25 25 ALA N N 15 121.3640 0.50 . 1 . . . . 41 ALA N . 15166 1
202 . 1 1 26 26 ASN H H 1 8.8278 0.05 . 1 . . . . 42 ASN H . 15166 1
203 . 1 1 26 26 ASN HA H 1 4.4515 0.05 . 1 . . . . 42 ASN HA . 15166 1
204 . 1 1 26 26 ASN HB2 H 1 3.0510 0.05 . 2 . . . . 42 ASN HB2 . 15166 1
205 . 1 1 26 26 ASN HB3 H 1 2.8870 0.05 . 2 . . . . 42 ASN HB3 . 15166 1
206 . 1 1 26 26 ASN C C 13 172.8590 0.50 . 1 . . . . 42 ASN C . 15166 1
207 . 1 1 26 26 ASN CA C 13 55.5370 0.50 . 1 . . . . 42 ASN CA . 15166 1
208 . 1 1 26 26 ASN CB C 13 37.6650 0.50 . 1 . . . . 42 ASN CB . 15166 1
209 . 1 1 26 26 ASN ND2 N 15 107.7520 0.50 . 1 . . . . 42 ASN ND2 . 15166 1
210 . 1 1 27 27 GLU H H 1 7.6800 0.05 . 1 . . . . 43 GLU H . 15166 1
211 . 1 1 27 27 GLU HA H 1 4.0770 0.05 . 1 . . . . 43 GLU HA . 15166 1
212 . 1 1 27 27 GLU HB2 H 1 2.1750 0.05 . 2 . . . . 43 GLU HB2 . 15166 1
213 . 1 1 27 27 GLU CA C 13 58.8310 0.50 . 1 . . . . 43 GLU CA . 15166 1
214 . 1 1 27 27 GLU CB C 13 29.6520 0.50 . 1 . . . . 43 GLU CB . 15166 1
215 . 1 1 27 27 GLU N N 15 119.5850 0.50 . 1 . . . . 43 GLU N . 15166 1
216 . 1 1 28 28 LEU H H 1 7.78 0.05 . 1 . . . . 44 LEU H . 15166 1
217 . 1 1 28 28 LEU HA H 1 4.2210 0.05 . 1 . . . . 44 LEU HA . 15166 1
218 . 1 1 28 28 LEU HB2 H 1 1.7920 0.05 . 2 . . . . 44 LEU HB2 . 15166 1
219 . 1 1 28 28 LEU HB3 H 1 1.6070 0.05 . 2 . . . . 44 LEU HB3 . 15166 1
220 . 1 1 28 28 LEU HG H 1 1.7410 0.05 . 1 . . . . 44 LEU HG . 15166 1
221 . 1 1 28 28 LEU HD11 H 1 0.8770 0.05 . 2 . . . . 44 LEU HD1 . 15166 1
222 . 1 1 28 28 LEU HD12 H 1 0.8770 0.05 . 2 . . . . 44 LEU HD1 . 15166 1
223 . 1 1 28 28 LEU HD13 H 1 0.8770 0.05 . 2 . . . . 44 LEU HD1 . 15166 1
224 . 1 1 28 28 LEU HD21 H 1 0.8920 0.05 . 2 . . . . 44 LEU HD2 . 15166 1
225 . 1 1 28 28 LEU HD22 H 1 0.8920 0.05 . 2 . . . . 44 LEU HD2 . 15166 1
226 . 1 1 28 28 LEU HD23 H 1 0.8920 0.05 . 2 . . . . 44 LEU HD2 . 15166 1
227 . 1 1 28 28 LEU C C 13 172.5350 0.50 . 1 . . . . 44 LEU C . 15166 1
228 . 1 1 28 28 LEU CA C 13 56.8820 0.50 . 1 . . . . 44 LEU CA . 15166 1
229 . 1 1 28 28 LEU CB C 13 42.2260 0.50 . 1 . . . . 44 LEU CB . 15166 1
230 . 1 1 28 28 LEU CG C 13 26.9230 0.50 . 1 . . . . 44 LEU CG . 15166 1
231 . 1 1 28 28 LEU CD1 C 13 23.2680 0.50 . 1 . . . . 44 LEU CD1 . 15166 1
232 . 1 1 28 28 LEU CD2 C 13 24.8210 0.50 . 1 . . . . 44 LEU CD2 . 15166 1
233 . 1 1 28 28 LEU N N 15 119.0000 0.50 . 1 . . . . 44 LEU N . 15166 1
234 . 1 1 29 29 MET H H 1 7.7680 0.05 . 1 . . . . 45 MET H . 15166 1
235 . 1 1 29 29 MET HA H 1 4.1990 0.05 . 1 . . . . 45 MET HA . 15166 1
236 . 1 1 29 29 MET HB2 H 1 1.7750 0.05 . 2 . . . . 45 MET HB2 . 15166 1
237 . 1 1 29 29 MET HB3 H 1 1.5760 0.05 . 2 . . . . 45 MET HB3 . 15166 1
238 . 1 1 29 29 MET HG2 H 1 2.4790 0.05 . 2 . . . . 45 MET HG2 . 15166 1
239 . 1 1 29 29 MET C C 13 174.2230 0.50 . 1 . . . . 45 MET C . 15166 1
240 . 1 1 29 29 MET CA C 13 56.1840 0.50 . 1 . . . . 45 MET CA . 15166 1
241 . 1 1 29 29 MET CB C 13 32.8170 0.50 . 1 . . . . 45 MET CB . 15166 1
242 . 1 1 29 29 MET CG C 13 32.2560 0.50 . 1 . . . . 45 MET CG . 15166 1
243 . 1 1 29 29 MET CE C 13 16.5670 0.50 . 1 . . . . 45 MET CE . 15166 1
244 . 1 1 29 29 MET N N 15 116.1970 0.50 . 1 . . . . 45 MET N . 15166 1
245 . 1 1 30 30 GLY H H 1 7.7400 0.05 . 1 . . . . 46 GLY H . 15166 1
246 . 1 1 30 30 GLY HA2 H 1 3.8640 0.05 . 2 . . . . 46 GLY HA2 . 15166 1
247 . 1 1 30 30 GLY C C 13 176.2130 0.50 . 1 . . . . 46 GLY C . 15166 1
248 . 1 1 30 30 GLY CA C 13 46.4420 0.50 . 1 . . . . 46 GLY CA . 15166 1
249 . 1 1 30 30 GLY N N 15 107.1780 0.50 . 1 . . . . 46 GLY N . 15166 1
250 . 1 1 31 31 PHE H H 1 8.0040 0.05 . 1 . . . . 47 PHE H . 15166 1
251 . 1 1 31 31 PHE HA H 1 4.6620 0.05 . 1 . . . . 47 PHE HA . 15166 1
252 . 1 1 31 31 PHE HB2 H 1 3.2100 0.05 . 2 . . . . 47 PHE HB2 . 15166 1
253 . 1 1 31 31 PHE HB3 H 1 2.9250 0.05 . 2 . . . . 47 PHE HB3 . 15166 1
254 . 1 1 31 31 PHE HD1 H 1 7.2080 0.05 . 1 . . . . 47 PHE HD1 . 15166 1
255 . 1 1 31 31 PHE HD2 H 1 7.2080 0.05 . 1 . . . . 47 PHE HD2 . 15166 1
256 . 1 1 31 31 PHE HE1 H 1 7.0577 0.05 . 1 . . . . 47 PHE HE1 . 15166 1
257 . 1 1 31 31 PHE HE2 H 1 7.0577 0.05 . 1 . . . . 47 PHE HE2 . 15166 1
258 . 1 1 31 31 PHE HZ H 1 6.8769 0.05 . 1 . . . . 47 PHE HZ . 15166 1
259 . 1 1 31 31 PHE CA C 13 57.9370 0.50 . 1 . . . . 47 PHE CA . 15166 1
260 . 1 1 31 31 PHE CB C 13 39.0290 0.50 . 1 . . . . 47 PHE CB . 15166 1
261 . 1 1 31 31 PHE CD1 C 13 131.2530 0.50 . 1 . . . . 47 PHE CD1 . 15166 1
262 . 1 1 31 31 PHE CD2 C 13 131.2530 0.50 . 1 . . . . 47 PHE CD2 . 15166 1
263 . 1 1 31 31 PHE CZ C 13 129.3632 0.50 . 1 . . . . 47 PHE CZ . 15166 1
264 . 1 1 31 31 PHE N N 15 119.0550 0.50 . 1 . . . . 47 PHE N . 15166 1
265 . 1 1 32 32 ASN H H 1 8.3100 0.05 . 1 . . . . 48 ASN H . 15166 1
266 . 1 1 32 32 ASN HA H 1 4.4230 0.05 . 1 . . . . 48 ASN HA . 15166 1
267 . 1 1 32 32 ASN HB2 H 1 2.8970 0.05 . 2 . . . . 48 ASN HB2 . 15166 1
268 . 1 1 32 32 ASN HB3 H 1 2.5610 0.05 . 2 . . . . 48 ASN HB3 . 15166 1
269 . 1 1 32 32 ASN C C 13 176.0960 0.50 . 1 . . . . 48 ASN C . 15166 1
270 . 1 1 32 32 ASN CA C 13 53.0890 0.50 . 1 . . . . 48 ASN CA . 15166 1
271 . 1 1 32 32 ASN CB C 13 38.9000 0.50 . 1 . . . . 48 ASN CB . 15166 1
272 . 1 1 32 32 ASN N N 15 118.9880 0.50 . 1 . . . . 48 ASN N . 15166 1
273 . 1 1 33 33 ASP H H 1 8.2690 0.05 . 1 . . . . 49 ASP H . 15166 1
274 . 1 1 33 33 ASP HA H 1 4.4710 0.05 . 1 . . . . 49 ASP HA . 15166 1
275 . 1 1 33 33 ASP HB2 H 1 2.6420 0.05 . 2 . . . . 49 ASP HB2 . 15166 1
276 . 1 1 33 33 ASP HB3 H 1 2.7318 0.05 . 2 . . . . 49 ASP HB3 . 15166 1
277 . 1 1 33 33 ASP C C 13 174.7040 0.50 . 1 . . . . 49 ASP C . 15166 1
278 . 1 1 33 33 ASP CA C 13 55.8540 0.50 . 1 . . . . 49 ASP CA . 15166 1
279 . 1 1 33 33 ASP CB C 13 40.7590 0.50 . 1 . . . . 49 ASP CB . 15166 1
280 . 1 1 33 33 ASP N N 15 118.4450 0.50 . 1 . . . . 49 ASP N . 15166 1
281 . 1 1 34 34 SER H H 1 8.1770 0.05 . 1 . . . . 50 SER H . 15166 1
282 . 1 1 34 34 SER HA H 1 4.4893 0.05 . 1 . . . . 50 SER HA . 15166 1
283 . 1 1 34 34 SER HB2 H 1 3.9144 0.05 . 2 . . . . 50 SER HB2 . 15166 1
284 . 1 1 34 34 SER C C 13 177.0280 0.50 . 1 . . . . 50 SER C . 15166 1
285 . 1 1 34 34 SER CA C 13 58.6710 0.50 . 1 . . . . 50 SER CA . 15166 1
286 . 1 1 34 34 SER CB C 13 63.4680 0.50 . 1 . . . . 50 SER CB . 15166 1
287 . 1 1 34 34 SER N N 15 113.3940 0.50 . 1 . . . . 50 SER N . 15166 1
288 . 1 1 35 35 SER H H 1 7.8360 0.05 . 1 . . . . 51 SER H . 15166 1
289 . 1 1 35 35 SER HA H 1 4.6990 0.05 . 1 . . . . 51 SER HA . 15166 1
290 . 1 1 35 35 SER HB2 H 1 3.7840 0.05 . 2 . . . . 51 SER HB2 . 15166 1
291 . 1 1 35 35 SER HB3 H 1 3.5760 0.05 . 2 . . . . 51 SER HB3 . 15166 1
292 . 1 1 35 35 SER CA C 13 56.3420 0.50 . 1 . . . . 51 SER CA . 15166 1
293 . 1 1 35 35 SER CB C 13 62.8280 0.50 . 1 . . . . 51 SER CB . 15166 1
294 . 1 1 35 35 SER N N 15 118.0250 0.50 . 1 . . . . 51 SER N . 15166 1
295 . 1 1 36 36 PRO HA H 1 4.5148 0.05 . 1 . . . . 52 PRO HA . 15166 1
296 . 1 1 36 36 PRO HB2 H 1 2.2010 0.05 . 2 . . . . 52 PRO HB2 . 15166 1
297 . 1 1 36 36 PRO HB3 H 1 1.8640 0.05 . 2 . . . . 52 PRO HB3 . 15166 1
298 . 1 1 36 36 PRO HG2 H 1 1.9806 0.05 . 2 . . . . 52 PRO HG2 . 15166 1
299 . 1 1 36 36 PRO HD2 H 1 3.6630 0.05 . 2 . . . . 52 PRO HD2 . 15166 1
300 . 1 1 36 36 PRO C C 13 174.2750 0.50 . 1 . . . . 52 PRO C . 15166 1
301 . 1 1 36 36 PRO CA C 13 62.8480 0.50 . 1 . . . . 52 PRO CA . 15166 1
302 . 1 1 36 36 PRO CB C 13 32.3700 0.50 . 1 . . . . 52 PRO CB . 15166 1
303 . 1 1 36 36 PRO CG C 13 27.4630 0.50 . 1 . . . . 52 PRO CG . 15166 1
304 . 1 1 36 36 PRO CD C 13 50.2150 0.50 . 1 . . . . 52 PRO CD . 15166 1
305 . 1 1 37 37 GLY H H 1 8.1320 0.05 . 1 . . . . 53 GLY H . 15166 1
306 . 1 1 37 37 GLY HA2 H 1 4.0480 0.05 . 2 . . . . 53 GLY HA2 . 15166 1
307 . 1 1 37 37 GLY HA3 H 1 3.6640 0.05 . 2 . . . . 53 GLY HA3 . 15166 1
308 . 1 1 37 37 GLY C C 13 179.2230 0.50 . 1 . . . . 53 GLY C . 15166 1
309 . 1 1 37 37 GLY CA C 13 45.5120 0.50 . 1 . . . . 53 GLY CA . 15166 1
310 . 1 1 37 37 GLY N N 15 108.3720 0.50 . 1 . . . . 53 GLY N . 15166 1
311 . 1 1 38 38 CYS H H 1 8.5410 0.05 . 1 . . . . 54 CYS H . 15166 1
312 . 1 1 38 38 CYS HA H 1 4.6380 0.05 . 1 . . . . 54 CYS HA . 15166 1
313 . 1 1 38 38 CYS HB2 H 1 1.2710 0.05 . 2 . . . . 54 CYS HB2 . 15166 1
314 . 1 1 38 38 CYS HB3 H 1 0.9420 0.05 . 2 . . . . 54 CYS HB3 . 15166 1
315 . 1 1 38 38 CYS C C 13 180.3950 0.50 . 1 . . . . 54 CYS C . 15166 1
316 . 1 1 38 38 CYS CA C 13 54.5600 0.50 . 1 . . . . 54 CYS CA . 15166 1
317 . 1 1 38 38 CYS CB C 13 40.2650 0.50 . 1 . . . . 54 CYS CB . 15166 1
318 . 1 1 38 38 CYS N N 15 119.0180 0.50 . 1 . . . . 54 CYS N . 15166 1
319 . 1 1 39 39 PRO HA H 1 4.3890 0.05 . 1 . . . . 55 PRO HA . 15166 1
320 . 1 1 39 39 PRO HB2 H 1 2.2950 0.05 . 2 . . . . 55 PRO HB2 . 15166 1
321 . 1 1 39 39 PRO HB3 H 1 2.0390 0.05 . 2 . . . . 55 PRO HB3 . 15166 1
322 . 1 1 39 39 PRO HG2 H 1 2.1350 0.05 . 2 . . . . 55 PRO HG2 . 15166 1
323 . 1 1 39 39 PRO HG3 H 1 1.9163 0.05 . 2 . . . . 55 PRO HG3 . 15166 1
324 . 1 1 39 39 PRO HD2 H 1 3.6240 0.05 . 2 . . . . 55 PRO HD2 . 15166 1
325 . 1 1 39 39 PRO C C 13 174.4010 0.50 . 1 . . . . 55 PRO C . 15166 1
326 . 1 1 39 39 PRO CA C 13 62.3020 0.50 . 1 . . . . 55 PRO CA . 15166 1
327 . 1 1 39 39 PRO CB C 13 31.9700 0.50 . 1 . . . . 55 PRO CB . 15166 1
328 . 1 1 39 39 PRO CG C 13 27.1520 0.50 . 1 . . . . 55 PRO CG . 15166 1
329 . 1 1 39 39 PRO CD C 13 50.5390 0.50 . 1 . . . . 55 PRO CD . 15166 1
330 . 1 1 40 40 GLY H H 1 9.3270 0.05 . 1 . . . . 56 GLY H . 15166 1
331 . 1 1 40 40 GLY HA2 H 1 4.5060 0.05 . 2 . . . . 56 GLY HA2 . 15166 1
332 . 1 1 40 40 GLY HA3 H 1 3.4730 0.05 . 2 . . . . 56 GLY HA3 . 15166 1
333 . 1 1 40 40 GLY C C 13 177.6730 0.50 . 1 . . . . 56 GLY C . 15166 1
334 . 1 1 40 40 GLY CA C 13 46.0890 0.50 . 1 . . . . 56 GLY CA . 15166 1
335 . 1 1 40 40 GLY N N 15 108.1650 0.50 . 1 . . . . 56 GLY N . 15166 1
336 . 1 1 41 41 MET H H 1 9.1770 0.05 . 1 . . . . 57 MET H . 15166 1
337 . 1 1 41 41 MET HA H 1 4.7860 0.05 . 1 . . . . 57 MET HA . 15166 1
338 . 1 1 41 41 MET HB2 H 1 2.2840 0.05 . 2 . . . . 57 MET HB2 . 15166 1
339 . 1 1 41 41 MET HB3 H 1 1.8770 0.05 . 2 . . . . 57 MET HB3 . 15166 1
340 . 1 1 41 41 MET HG2 H 1 2.3170 0.05 . 2 . . . . 57 MET HG2 . 15166 1
341 . 1 1 41 41 MET C C 13 178.7680 0.50 . 1 . . . . 57 MET C . 15166 1
342 . 1 1 41 41 MET CA C 13 55.3840 0.50 . 1 . . . . 57 MET CA . 15166 1
343 . 1 1 41 41 MET CB C 13 34.5230 0.50 . 1 . . . . 57 MET CB . 15166 1
344 . 1 1 41 41 MET CG C 13 31.2420 0.50 . 1 . . . . 57 MET CG . 15166 1
345 . 1 1 41 41 MET CE C 13 15.6590 0.50 . 1 . . . . 57 MET CE . 15166 1
346 . 1 1 41 41 MET N N 15 117.0990 0.50 . 1 . . . . 57 MET N . 15166 1
347 . 1 1 42 42 TRP H H 1 8.7160 0.05 . 1 . . . . 58 TRP H . 15166 1
348 . 1 1 42 42 TRP HA H 1 5.5410 0.05 . 1 . . . . 58 TRP HA . 15166 1
349 . 1 1 42 42 TRP HB2 H 1 3.2600 0.05 . 2 . . . . 58 TRP HB2 . 15166 1
350 . 1 1 42 42 TRP HB3 H 1 3.0650 0.05 . 2 . . . . 58 TRP HB3 . 15166 1
351 . 1 1 42 42 TRP HD1 H 1 7.2520 0.05 . 1 . . . . 58 TRP HD1 . 15166 1
352 . 1 1 42 42 TRP HE1 H 1 10.1200 0.05 . 1 . . . . 58 TRP HE1 . 15166 1
353 . 1 1 42 42 TRP HE3 H 1 7.5800 0.05 . 1 . . . . 58 TRP HE3 . 15166 1
354 . 1 1 42 42 TRP HZ2 H 1 7.1460 0.05 . 1 . . . . 58 TRP HZ2 . 15166 1
355 . 1 1 42 42 TRP HZ3 H 1 6.8970 0.05 . 1 . . . . 58 TRP HZ3 . 15166 1
356 . 1 1 42 42 TRP HH2 H 1 6.9770 0.05 . 1 . . . . 58 TRP HH2 . 15166 1
357 . 1 1 42 42 TRP C C 13 175.1600 0.50 . 1 . . . . 58 TRP C . 15166 1
358 . 1 1 42 42 TRP CA C 13 55.5600 0.50 . 1 . . . . 58 TRP CA . 15166 1
359 . 1 1 42 42 TRP CB C 13 32.3110 0.50 . 1 . . . . 58 TRP CB . 15166 1
360 . 1 1 42 42 TRP CD1 C 13 126.8120 0.50 . 1 . . . . 58 TRP CD1 . 15166 1
361 . 1 1 42 42 TRP CE3 C 13 121.4210 0.50 . 1 . . . . 58 TRP CE3 . 15166 1
362 . 1 1 42 42 TRP CZ2 C 13 113.8700 0.50 . 1 . . . . 58 TRP CZ2 . 15166 1
363 . 1 1 42 42 TRP CZ3 C 13 121.3607 0.50 . 1 . . . . 58 TRP CZ3 . 15166 1
364 . 1 1 42 42 TRP CH2 C 13 126.0270 0.50 . 1 . . . . 58 TRP CH2 . 15166 1
365 . 1 1 42 42 TRP N N 15 123.1250 0.50 . 1 . . . . 58 TRP N . 15166 1
366 . 1 1 42 42 TRP NE1 N 15 129.4000 0.50 . 1 . . . . 58 TRP NE1 . 15166 1
367 . 1 1 43 43 ASP H H 1 8.0400 0.05 . 1 . . . . 59 ASP H . 15166 1
368 . 1 1 43 43 ASP HA H 1 4.7656 0.05 . 1 . . . . 59 ASP HA . 15166 1
369 . 1 1 43 43 ASP HB2 H 1 2.9850 0.05 . 2 . . . . 59 ASP HB2 . 15166 1
370 . 1 1 43 43 ASP HB3 H 1 2.1040 0.05 . 2 . . . . 59 ASP HB3 . 15166 1
371 . 1 1 43 43 ASP C C 13 175.3850 0.50 . 1 . . . . 59 ASP C . 15166 1
372 . 1 1 43 43 ASP CA C 13 52.5130 0.50 . 1 . . . . 59 ASP CA . 15166 1
373 . 1 1 43 43 ASP CB C 13 41.1470 0.50 . 1 . . . . 59 ASP CB . 15166 1
374 . 1 1 43 43 ASP N N 15 127.2450 0.50 . 1 . . . . 59 ASP N . 15166 1
375 . 1 1 44 44 ASN HA H 1 3.9876 0.05 . 1 . . . . 60 ASN HA . 15166 1
376 . 1 1 44 44 ASN HB2 H 1 3.3774 0.05 . 2 . . . . 60 ASN HB2 . 15166 1
377 . 1 1 44 44 ASN HB3 H 1 2.7827 0.05 . 2 . . . . 60 ASN HB3 . 15166 1
378 . 1 1 44 44 ASN CA C 13 57.1640 0.50 . 1 . . . . 60 ASN CA . 15166 1
379 . 1 1 44 44 ASN CB C 13 37.8370 0.50 . 1 . . . . 60 ASN CB . 15166 1
380 . 1 1 45 45 ILE H H 1 7.7200 0.05 . 1 . . . . 61 ILE H . 15166 1
381 . 1 1 45 45 ILE HA H 1 3.7455 0.05 . 1 . . . . 61 ILE HA . 15166 1
382 . 1 1 45 45 ILE HB H 1 1.3247 0.05 . 1 . . . . 61 ILE HB . 15166 1
383 . 1 1 45 45 ILE HG12 H 1 0.5460 0.05 . 1 . . . . 61 ILE HG12 . 15166 1
384 . 1 1 45 45 ILE HG13 H 1 0.6970 0.05 . 2 . . . . 61 ILE HG13 . 15166 1
385 . 1 1 45 45 ILE HG21 H 1 0.1505 0.05 . 1 . . . . 61 ILE HG2 . 15166 1
386 . 1 1 45 45 ILE HG22 H 1 0.1505 0.05 . 1 . . . . 61 ILE HG2 . 15166 1
387 . 1 1 45 45 ILE HG23 H 1 0.1505 0.05 . 1 . . . . 61 ILE HG2 . 15166 1
388 . 1 1 45 45 ILE HD11 H 1 0.3235 0.05 . 1 . . . . 61 ILE HD1 . 15166 1
389 . 1 1 45 45 ILE HD12 H 1 0.3235 0.05 . 1 . . . . 61 ILE HD1 . 15166 1
390 . 1 1 45 45 ILE HD13 H 1 0.3235 0.05 . 1 . . . . 61 ILE HD1 . 15166 1
391 . 1 1 45 45 ILE CA C 13 60.8877 0.50 . 1 . . . . 61 ILE CA . 15166 1
392 . 1 1 45 45 ILE CB C 13 38.8870 0.50 . 1 . . . . 61 ILE CB . 15166 1
393 . 1 1 45 45 ILE CG1 C 13 26.9230 0.50 . 1 . . . . 61 ILE CG1 . 15166 1
394 . 1 1 45 45 ILE CG2 C 13 17.9120 0.50 . 1 . . . . 61 ILE CG2 . 15166 1
395 . 1 1 45 45 ILE CD1 C 13 10.0318 0.50 . 1 . . . . 61 ILE CD1 . 15166 1
396 . 1 1 45 45 ILE N N 15 118.5120 0.50 . 1 . . . . 61 ILE N . 15166 1
397 . 1 1 46 46 THR H H 1 8.5900 0.05 . 1 . . . . 62 THR H . 15166 1
398 . 1 1 46 46 THR HA H 1 4.1740 0.05 . 1 . . . . 62 THR HA . 15166 1
399 . 1 1 46 46 THR HB H 1 3.6481 0.05 . 1 . . . . 62 THR HB . 15166 1
400 . 1 1 46 46 THR HG21 H 1 0.8666 0.05 . 1 . . . . 62 THR HG2 . 15166 1
401 . 1 1 46 46 THR HG22 H 1 0.8666 0.05 . 1 . . . . 62 THR HG2 . 15166 1
402 . 1 1 46 46 THR HG23 H 1 0.8666 0.05 . 1 . . . . 62 THR HG2 . 15166 1
403 . 1 1 46 46 THR CA C 13 60.4990 0.50 . 1 . . . . 62 THR CA . 15166 1
404 . 1 1 46 46 THR CB C 13 70.8528 0.50 . 1 . . . . 62 THR CB . 15166 1
405 . 1 1 46 46 THR CG2 C 13 19.9870 0.50 . 1 . . . . 62 THR CG2 . 15166 1
406 . 1 1 46 46 THR N N 15 111.2000 0.50 . 1 . . . . 62 THR N . 15166 1
407 . 1 1 47 47 CYS H H 1 7.9390 0.05 . 1 . . . . 63 CYS H . 15166 1
408 . 1 1 47 47 CYS HA H 1 5.2840 0.05 . 1 . . . . 63 CYS HA . 15166 1
409 . 1 1 47 47 CYS HB2 H 1 3.1020 0.05 . 2 . . . . 63 CYS HB2 . 15166 1
410 . 1 1 47 47 CYS C C 13 177.6490 0.50 . 1 . . . . 63 CYS C . 15166 1
411 . 1 1 47 47 CYS CA C 13 54.7720 0.50 . 1 . . . . 63 CYS CA . 15166 1
412 . 1 1 47 47 CYS CB C 13 40.7710 0.50 . 1 . . . . 63 CYS CB . 15166 1
413 . 1 1 47 47 CYS N N 15 119.3530 0.50 . 1 . . . . 63 CYS N . 15166 1
414 . 1 1 48 48 TRP H H 1 9.3029 0.05 . 1 . . . . 64 TRP H . 15166 1
415 . 1 1 48 48 TRP HA H 1 4.1030 0.05 . 1 . . . . 64 TRP HA . 15166 1
416 . 1 1 48 48 TRP HB2 H 1 2.5940 0.05 . 2 . . . . 64 TRP HB2 . 15166 1
417 . 1 1 48 48 TRP HD1 H 1 6.7500 0.05 . 1 . . . . 64 TRP HD1 . 15166 1
418 . 1 1 48 48 TRP HE1 H 1 9.1830 0.05 . 1 . . . . 64 TRP HE1 . 15166 1
419 . 1 1 48 48 TRP HE3 H 1 6.9213 0.05 . 1 . . . . 64 TRP HE3 . 15166 1
420 . 1 1 48 48 TRP HZ2 H 1 7.1700 0.05 . 1 . . . . 64 TRP HZ2 . 15166 1
421 . 1 1 48 48 TRP HZ3 H 1 7.0800 0.05 . 1 . . . . 64 TRP HZ3 . 15166 1
422 . 1 1 48 48 TRP HH2 H 1 6.6905 0.05 . 1 . . . . 64 TRP HH2 . 15166 1
423 . 1 1 48 48 TRP C C 13 176.8290 0.50 . 1 . . . . 64 TRP C . 15166 1
424 . 1 1 48 48 TRP CA C 13 55.8540 0.50 . 1 . . . . 64 TRP CA . 15166 1
425 . 1 1 48 48 TRP CB C 13 28.7230 0.50 . 1 . . . . 64 TRP CB . 15166 1
426 . 1 1 48 48 TRP CD1 C 13 125.6450 0.50 . 1 . . . . 64 TRP CD1 . 15166 1
427 . 1 1 48 48 TRP CE3 C 13 119.4405 0.50 . 1 . . . . 64 TRP CE3 . 15166 1
428 . 1 1 48 48 TRP CZ2 C 13 113.2550 0.50 . 1 . . . . 64 TRP CZ2 . 15166 1
429 . 1 1 48 48 TRP CZ3 C 13 122.5478 0.50 . 1 . . . . 64 TRP CZ3 . 15166 1
430 . 1 1 48 48 TRP CH2 C 13 125.6400 0.50 . 1 . . . . 64 TRP CH2 . 15166 1
431 . 1 1 48 48 TRP NE1 N 15 128.4620 0.50 . 1 . . . . 64 TRP NE1 . 15166 1
432 . 1 1 49 49 LYS H H 1 7.9320 0.05 . 1 . . . . 65 LYS H . 15166 1
433 . 1 1 49 49 LYS HA H 1 4.4030 0.05 . 1 . . . . 65 LYS HA . 15166 1
434 . 1 1 49 49 LYS HB2 H 1 1.8830 0.05 . 2 . . . . 65 LYS HB2 . 15166 1
435 . 1 1 49 49 LYS HG2 H 1 1.5955 0.05 . 2 . . . . 65 LYS HG2 . 15166 1
436 . 1 1 49 49 LYS CA C 13 54.4660 0.50 . 1 . . . . 65 LYS CA . 15166 1
437 . 1 1 49 49 LYS CB C 13 30.6410 0.50 . 1 . . . . 65 LYS CB . 15166 1
438 . 1 1 49 49 LYS CG C 13 23.4460 0.50 . 1 . . . . 65 LYS CG . 15166 1
439 . 1 1 49 49 LYS N N 15 122.1570 0.50 . 1 . . . . 65 LYS N . 15166 1
440 . 1 1 50 50 PRO HA H 1 4.8154 0.05 . 1 . . . . 66 PRO HA . 15166 1
441 . 1 1 50 50 PRO HB2 H 1 2.4720 0.05 . 2 . . . . 66 PRO HB2 . 15166 1
442 . 1 1 50 50 PRO HB3 H 1 1.7708 0.05 . 2 . . . . 66 PRO HB3 . 15166 1
443 . 1 1 50 50 PRO HG2 H 1 2.0992 0.05 . 2 . . . . 66 PRO HG2 . 15166 1
444 . 1 1 50 50 PRO HD2 H 1 3.6829 0.05 . 2 . . . . 66 PRO HD2 . 15166 1
445 . 1 1 50 50 PRO HD3 H 1 3.5409 0.05 . 2 . . . . 66 PRO HD3 . 15166 1
446 . 1 1 50 50 PRO C C 13 174.6890 0.50 . 1 . . . . 66 PRO C . 15166 1
447 . 1 1 50 50 PRO CA C 13 62.5720 0.50 . 1 . . . . 66 PRO CA . 15166 1
448 . 1 1 50 50 PRO CB C 13 31.9820 0.50 . 1 . . . . 66 PRO CB . 15166 1
449 . 1 1 50 50 PRO CG C 13 27.9030 0.50 . 1 . . . . 66 PRO CG . 15166 1
450 . 1 1 50 50 PRO CD C 13 49.4217 0.50 . 1 . . . . 66 PRO CD . 15166 1
451 . 1 1 51 51 ALA H H 1 8.2740 0.05 . 1 . . . . 67 ALA H . 15166 1
452 . 1 1 51 51 ALA HA H 1 4.7210 0.05 . 1 . . . . 67 ALA HA . 15166 1
453 . 1 1 51 51 ALA HB1 H 1 1.1510 0.05 . 1 . . . . 67 ALA HB . 15166 1
454 . 1 1 51 51 ALA HB2 H 1 1.1510 0.05 . 1 . . . . 67 ALA HB . 15166 1
455 . 1 1 51 51 ALA HB3 H 1 1.1510 0.05 . 1 . . . . 67 ALA HB . 15166 1
456 . 1 1 51 51 ALA C C 13 175.4310 0.50 . 1 . . . . 67 ALA C . 15166 1
457 . 1 1 51 51 ALA CA C 13 50.1630 0.50 . 1 . . . . 67 ALA CA . 15166 1
458 . 1 1 51 51 ALA CB C 13 24.6520 0.50 . 1 . . . . 67 ALA CB . 15166 1
459 . 1 1 51 51 ALA N N 15 121.5590 0.50 . 1 . . . . 67 ALA N . 15166 1
460 . 1 1 52 52 HIS H H 1 8.5970 0.05 . 1 . . . . 68 HIS H . 15166 1
461 . 1 1 52 52 HIS HA H 1 4.6820 0.05 . 1 . . . . 68 HIS HA . 15166 1
462 . 1 1 52 52 HIS HB2 H 1 3.2560 0.05 . 2 . . . . 68 HIS HB2 . 15166 1
463 . 1 1 52 52 HIS HB3 H 1 2.8780 0.05 . 2 . . . . 68 HIS HB3 . 15166 1
464 . 1 1 52 52 HIS HD2 H 1 7.2519 0.05 . 1 . . . . 68 HIS HD2 . 15166 1
465 . 1 1 52 52 HIS C C 13 175.8800 0.50 . 1 . . . . 68 HIS C . 15166 1
466 . 1 1 52 52 HIS CA C 13 55.1370 0.50 . 1 . . . . 68 HIS CA . 15166 1
467 . 1 1 52 52 HIS CB C 13 30.6410 0.50 . 1 . . . . 68 HIS CB . 15166 1
468 . 1 1 52 52 HIS CD2 C 13 120.2738 0.50 . 1 . . . . 68 HIS CD2 . 15166 1
469 . 1 1 52 52 HIS N N 15 116.8180 0.50 . 1 . . . . 68 HIS N . 15166 1
470 . 1 1 53 53 VAL H H 1 8.3360 0.05 . 1 . . . . 69 VAL H . 15166 1
471 . 1 1 53 53 VAL HA H 1 3.2380 0.05 . 1 . . . . 69 VAL HA . 15166 1
472 . 1 1 53 53 VAL HB H 1 1.7920 0.05 . 1 . . . . 69 VAL HB . 15166 1
473 . 1 1 53 53 VAL HG11 H 1 0.7500 0.05 . 2 . . . . 69 VAL HG1 . 15166 1
474 . 1 1 53 53 VAL HG12 H 1 0.7500 0.05 . 2 . . . . 69 VAL HG1 . 15166 1
475 . 1 1 53 53 VAL HG13 H 1 0.7500 0.05 . 2 . . . . 69 VAL HG1 . 15166 1
476 . 1 1 53 53 VAL HG21 H 1 0.7810 0.05 . 2 . . . . 69 VAL HG2 . 15166 1
477 . 1 1 53 53 VAL HG22 H 1 0.7810 0.05 . 2 . . . . 69 VAL HG2 . 15166 1
478 . 1 1 53 53 VAL HG23 H 1 0.7810 0.05 . 2 . . . . 69 VAL HG2 . 15166 1
479 . 1 1 53 53 VAL C C 13 173.7340 0.50 . 1 . . . . 69 VAL C . 15166 1
480 . 1 1 53 53 VAL CA C 13 65.2950 0.50 . 1 . . . . 69 VAL CA . 15166 1
481 . 1 1 53 53 VAL CB C 13 30.8170 0.50 . 1 . . . . 69 VAL CB . 15166 1
482 . 1 1 53 53 VAL CG1 C 13 21.4640 0.50 . 1 . . . . 69 VAL CG1 . 15166 1
483 . 1 1 53 53 VAL CG2 C 13 22.2890 0.50 . 1 . . . . 69 VAL CG2 . 15166 1
484 . 1 1 53 53 VAL N N 15 120.9500 0.50 . 1 . . . . 69 VAL N . 15166 1
485 . 1 1 54 54 GLY H H 1 8.7200 0.05 . 1 . . . . 70 GLY H . 15166 1
486 . 1 1 54 54 GLY HA2 H 1 4.3520 0.05 . 2 . . . . 70 GLY HA2 . 15166 1
487 . 1 1 54 54 GLY HA3 H 1 3.6820 0.05 . 2 . . . . 70 GLY HA3 . 15166 1
488 . 1 1 54 54 GLY C C 13 177.0410 0.50 . 1 . . . . 70 GLY C . 15166 1
489 . 1 1 54 54 GLY CA C 13 44.7710 0.50 . 1 . . . . 70 GLY CA . 15166 1
490 . 1 1 54 54 GLY N N 15 116.0990 0.50 . 1 . . . . 70 GLY N . 15166 1
491 . 1 1 55 55 GLU H H 1 7.8130 0.05 . 1 . . . . 71 GLU H . 15166 1
492 . 1 1 55 55 GLU HA H 1 4.4134 0.05 . 1 . . . . 71 GLU HA . 15166 1
493 . 1 1 55 55 GLU HB2 H 1 2.3477 0.05 . 2 . . . . 71 GLU HB2 . 15166 1
494 . 1 1 55 55 GLU HB3 H 1 2.3357 0.05 . 2 . . . . 71 GLU HB3 . 15166 1
495 . 1 1 55 55 GLU HG2 H 1 2.2840 0.05 . 2 . . . . 71 GLU HG2 . 15166 1
496 . 1 1 55 55 GLU HG3 H 1 2.1996 0.05 . 2 . . . . 71 GLU HG3 . 15166 1
497 . 1 1 55 55 GLU C C 13 176.9250 0.50 . 1 . . . . 71 GLU C . 15166 1
498 . 1 1 55 55 GLU CA C 13 56.5250 0.50 . 1 . . . . 71 GLU CA . 15166 1
499 . 1 1 55 55 GLU CB C 13 31.9470 0.50 . 1 . . . . 71 GLU CB . 15166 1
500 . 1 1 55 55 GLU CG C 13 36.8730 0.50 . 1 . . . . 71 GLU CG . 15166 1
501 . 1 1 55 55 GLU N N 15 121.3100 0.50 . 1 . . . . 71 GLU N . 15166 1
502 . 1 1 56 56 MET H H 1 8.5070 0.05 . 1 . . . . 72 MET H . 15166 1
503 . 1 1 56 56 MET HA H 1 5.1680 0.05 . 1 . . . . 72 MET HA . 15166 1
504 . 1 1 56 56 MET HB2 H 1 2.1080 0.05 . 2 . . . . 72 MET HB2 . 15166 1
505 . 1 1 56 56 MET HG2 H 1 2.5870 0.05 . 2 . . . . 72 MET HG2 . 15166 1
506 . 1 1 56 56 MET HG3 H 1 2.3340 0.05 . 2 . . . . 72 MET HG3 . 15166 1
507 . 1 1 56 56 MET C C 13 175.8820 0.50 . 1 . . . . 72 MET C . 15166 1
508 . 1 1 56 56 MET CA C 13 54.7720 0.50 . 1 . . . . 72 MET CA . 15166 1
509 . 1 1 56 56 MET CB C 13 35.0030 0.50 . 1 . . . . 72 MET CB . 15166 1
510 . 1 1 56 56 MET CG C 13 31.8630 0.50 . 1 . . . . 72 MET CG . 15166 1
511 . 1 1 56 56 MET CE C 13 16.7740 0.50 . 1 . . . . 72 MET CE . 15166 1
512 . 1 1 56 56 MET N N 15 123.8870 0.50 . 1 . . . . 72 MET N . 15166 1
513 . 1 1 57 57 VAL H H 1 9.2330 0.05 . 1 . . . . 73 VAL H . 15166 1
514 . 1 1 57 57 VAL HA H 1 4.4580 0.05 . 1 . . . . 73 VAL HA . 15166 1
515 . 1 1 57 57 VAL HB H 1 2.4180 0.05 . 1 . . . . 73 VAL HB . 15166 1
516 . 1 1 57 57 VAL HG11 H 1 1.3240 0.05 . 2 . . . . 73 VAL HG1 . 15166 1
517 . 1 1 57 57 VAL HG12 H 1 1.3240 0.05 . 2 . . . . 73 VAL HG1 . 15166 1
518 . 1 1 57 57 VAL HG13 H 1 1.3240 0.05 . 2 . . . . 73 VAL HG1 . 15166 1
519 . 1 1 57 57 VAL HG21 H 1 1.2570 0.05 . 2 . . . . 73 VAL HG2 . 15166 1
520 . 1 1 57 57 VAL HG22 H 1 1.2570 0.05 . 2 . . . . 73 VAL HG2 . 15166 1
521 . 1 1 57 57 VAL HG23 H 1 1.2570 0.05 . 2 . . . . 73 VAL HG2 . 15166 1
522 . 1 1 57 57 VAL C C 13 177.9680 0.50 . 1 . . . . 73 VAL C . 15166 1
523 . 1 1 57 57 VAL CA C 13 62.0980 0.50 . 1 . . . . 73 VAL CA . 15166 1
524 . 1 1 57 57 VAL CB C 13 34.6890 0.50 . 1 . . . . 73 VAL CB . 15166 1
525 . 1 1 57 57 VAL CG1 C 13 22.5830 0.50 . 1 . . . . 73 VAL CG1 . 15166 1
526 . 1 1 57 57 VAL CG2 C 13 22.5940 0.50 . 1 . . . . 73 VAL CG2 . 15166 1
527 . 1 1 57 57 VAL N N 15 128.2930 0.50 . 1 . . . . 73 VAL N . 15166 1
528 . 1 1 58 58 LEU H H 1 8.3620 0.05 . 1 . . . . 74 LEU H . 15166 1
529 . 1 1 58 58 LEU HA H 1 5.3040 0.05 . 1 . . . . 74 LEU HA . 15166 1
530 . 1 1 58 58 LEU HB2 H 1 1.5560 0.05 . 2 . . . . 74 LEU HB2 . 15166 1
531 . 1 1 58 58 LEU HB3 H 1 1.3960 0.05 . 2 . . . . 74 LEU HB3 . 15166 1
532 . 1 1 58 58 LEU HG H 1 1.5740 0.05 . 1 . . . . 74 LEU HG . 15166 1
533 . 1 1 58 58 LEU HD11 H 1 0.8490 0.05 . 2 . . . . 74 LEU HD1 . 15166 1
534 . 1 1 58 58 LEU HD12 H 1 0.8490 0.05 . 2 . . . . 74 LEU HD1 . 15166 1
535 . 1 1 58 58 LEU HD13 H 1 0.8490 0.05 . 2 . . . . 74 LEU HD1 . 15166 1
536 . 1 1 58 58 LEU C C 13 174.3600 0.50 . 1 . . . . 74 LEU C . 15166 1
537 . 1 1 58 58 LEU CA C 13 53.8750 0.50 . 1 . . . . 74 LEU CA . 15166 1
538 . 1 1 58 58 LEU CB C 13 44.7840 0.50 . 1 . . . . 74 LEU CB . 15166 1
539 . 1 1 58 58 LEU CG C 13 27.6080 0.50 . 1 . . . . 74 LEU CG . 15166 1
540 . 1 1 58 58 LEU CD1 C 13 24.9470 0.50 . 1 . . . . 74 LEU CD1 . 15166 1
541 . 1 1 58 58 LEU N N 15 127.3910 0.50 . 1 . . . . 74 LEU N . 15166 1
542 . 1 1 59 59 VAL H H 1 9.1910 0.05 . 1 . . . . 75 VAL H . 15166 1
543 . 1 1 59 59 VAL HA H 1 4.4240 0.05 . 1 . . . . 75 VAL HA . 15166 1
544 . 1 1 59 59 VAL HB H 1 1.6988 0.05 . 1 . . . . 75 VAL HB . 15166 1
545 . 1 1 59 59 VAL HG11 H 1 0.1740 0.05 . 2 . . . . 75 VAL HG1 . 15166 1
546 . 1 1 59 59 VAL HG12 H 1 0.1740 0.05 . 2 . . . . 75 VAL HG1 . 15166 1
547 . 1 1 59 59 VAL HG13 H 1 0.1740 0.05 . 2 . . . . 75 VAL HG1 . 15166 1
548 . 1 1 59 59 VAL HG21 H 1 0.0070 0.05 . 2 . . . . 75 VAL HG2 . 15166 1
549 . 1 1 59 59 VAL HG22 H 1 0.0070 0.05 . 2 . . . . 75 VAL HG2 . 15166 1
550 . 1 1 59 59 VAL HG23 H 1 0.0070 0.05 . 2 . . . . 75 VAL HG2 . 15166 1
551 . 1 1 59 59 VAL CA C 13 59.2650 0.50 . 1 . . . . 75 VAL CA . 15166 1
552 . 1 1 59 59 VAL CB C 13 34.9170 0.50 . 1 . . . . 75 VAL CB . 15166 1
553 . 1 1 59 59 VAL CG1 C 13 19.7850 0.50 . 1 . . . . 75 VAL CG1 . 15166 1
554 . 1 1 59 59 VAL CG2 C 13 19.7850 0.50 . 1 . . . . 75 VAL CG2 . 15166 1
555 . 1 1 59 59 VAL N N 15 119.4880 0.50 . 1 . . . . 75 VAL N . 15166 1
556 . 1 1 60 60 SER H H 1 8.1160 0.05 . 1 . . . . 76 SER H . 15166 1
557 . 1 1 60 60 SER HA H 1 4.7954 0.05 . 1 . . . . 76 SER HA . 15166 1
558 . 1 1 60 60 SER HB2 H 1 3.8612 0.05 . 2 . . . . 76 SER HB2 . 15166 1
559 . 1 1 60 60 SER HB3 H 1 3.7147 0.05 . 2 . . . . 76 SER HB3 . 15166 1
560 . 1 1 60 60 SER CA C 13 57.7670 0.50 . 1 . . . . 76 SER CA . 15166 1
561 . 1 1 60 60 SER CB C 13 64.0880 0.50 . 1 . . . . 76 SER CB . 15166 1
562 . 1 1 60 60 SER N N 15 116.0750 0.50 . 1 . . . . 76 SER N . 15166 1
563 . 1 1 61 61 CYS HA H 1 5.0757 0.05 . 1 . . . . 77 CYS HA . 15166 1
564 . 1 1 61 61 CYS HB2 H 1 2.8182 0.05 . 2 . . . . 77 CYS HB2 . 15166 1
565 . 1 1 61 61 CYS HB3 H 1 2.6584 0.05 . 2 . . . . 77 CYS HB3 . 15166 1
566 . 1 1 61 61 CYS CA C 13 50.6611 0.50 . 1 . . . . 77 CYS CA . 15166 1
567 . 1 1 61 61 CYS CB C 13 39.2070 0.50 . 1 . . . . 77 CYS CB . 15166 1
568 . 1 1 62 62 PRO HA H 1 4.4993 0.05 . 1 . . . . 78 PRO HA . 15166 1
569 . 1 1 62 62 PRO HB2 H 1 2.2893 0.05 . 2 . . . . 78 PRO HB2 . 15166 1
570 . 1 1 62 62 PRO HG2 H 1 1.9660 0.05 . 2 . . . . 78 PRO HG2 . 15166 1
571 . 1 1 62 62 PRO HD2 H 1 3.7280 0.05 . 2 . . . . 78 PRO HD2 . 15166 1
572 . 1 1 62 62 PRO HD3 H 1 3.5638 0.05 . 2 . . . . 78 PRO HD3 . 15166 1
573 . 1 1 62 62 PRO CA C 13 64.2530 0.50 . 1 . . . . 78 PRO CA . 15166 1
574 . 1 1 62 62 PRO CB C 13 32.0702 0.50 . 1 . . . . 78 PRO CB . 15166 1
575 . 1 1 62 62 PRO CG C 13 26.9470 0.50 . 1 . . . . 78 PRO CG . 15166 1
576 . 1 1 62 62 PRO CD C 13 50.5680 0.50 . 1 . . . . 78 PRO CD . 15166 1
577 . 1 1 64 64 LEU HA H 1 4.0178 0.05 . 1 . . . . 80 LEU HA . 15166 1
578 . 1 1 64 64 LEU HB2 H 1 1.3570 0.05 . 2 . . . . 80 LEU HB2 . 15166 1
579 . 1 1 64 64 LEU HB3 H 1 1.5124 0.05 . 2 . . . . 80 LEU HB3 . 15166 1
580 . 1 1 64 64 LEU HG H 1 1.2820 0.05 . 1 . . . . 80 LEU HG . 15166 1
581 . 1 1 64 64 LEU HD11 H 1 0.6210 0.05 . 2 . . . . 80 LEU HD1 . 15166 1
582 . 1 1 64 64 LEU HD12 H 1 0.6210 0.05 . 2 . . . . 80 LEU HD1 . 15166 1
583 . 1 1 64 64 LEU HD13 H 1 0.6210 0.05 . 2 . . . . 80 LEU HD1 . 15166 1
584 . 1 1 64 64 LEU HD21 H 1 0.2117 0.05 . 2 . . . . 80 LEU HD2 . 15166 1
585 . 1 1 64 64 LEU HD22 H 1 0.2117 0.05 . 2 . . . . 80 LEU HD2 . 15166 1
586 . 1 1 64 64 LEU HD23 H 1 0.2117 0.05 . 2 . . . . 80 LEU HD2 . 15166 1
587 . 1 1 64 64 LEU CA C 13 56.7890 0.50 . 1 . . . . 80 LEU CA . 15166 1
588 . 1 1 64 64 LEU CB C 13 41.2140 0.50 . 1 . . . . 80 LEU CB . 15166 1
589 . 1 1 64 64 LEU CG C 13 26.6940 0.50 . 1 . . . . 80 LEU CG . 15166 1
590 . 1 1 64 64 LEU CD1 C 13 24.2850 0.50 . 1 . . . . 80 LEU CD1 . 15166 1
591 . 1 1 64 64 LEU CD2 C 13 24.5390 0.50 . 1 . . . . 80 LEU CD2 . 15166 1
592 . 1 1 67 67 ILE HA H 1 3.8691 0.05 . 1 . . . . 83 ILE HA . 15166 1
593 . 1 1 67 67 ILE HB H 1 1.7420 0.05 . 1 . . . . 83 ILE HB . 15166 1
594 . 1 1 67 67 ILE HG21 H 1 0.3873 0.05 . 1 . . . . 83 ILE HG2 . 15166 1
595 . 1 1 67 67 ILE HG22 H 1 0.3873 0.05 . 1 . . . . 83 ILE HG2 . 15166 1
596 . 1 1 67 67 ILE HG23 H 1 0.3873 0.05 . 1 . . . . 83 ILE HG2 . 15166 1
597 . 1 1 67 67 ILE HD11 H 1 0.7046 0.05 . 1 . . . . 83 ILE HD1 . 15166 1
598 . 1 1 67 67 ILE HD12 H 1 0.7046 0.05 . 1 . . . . 83 ILE HD1 . 15166 1
599 . 1 1 67 67 ILE HD13 H 1 0.7046 0.05 . 1 . . . . 83 ILE HD1 . 15166 1
600 . 1 1 67 67 ILE CA C 13 61.9720 0.50 . 1 . . . . 83 ILE CA . 15166 1
601 . 1 1 67 67 ILE CB C 13 38.2980 0.50 . 1 . . . . 83 ILE CB . 15166 1
602 . 1 1 67 67 ILE CG2 C 13 16.8380 0.50 . 1 . . . . 83 ILE CG2 . 15166 1
603 . 1 1 67 67 ILE CD1 C 13 13.7850 0.50 . 1 . . . . 83 ILE CD1 . 15166 1
604 . 1 1 69 69 ASN HA H 1 4.4250 0.05 . 1 . . . . 85 ASN HA . 15166 1
605 . 1 1 69 69 ASN HB2 H 1 3.0270 0.05 . 2 . . . . 85 ASN HB2 . 15166 1
606 . 1 1 69 69 ASN HB3 H 1 2.7880 0.05 . 2 . . . . 85 ASN HB3 . 15166 1
607 . 1 1 69 69 ASN CA C 13 55.9290 0.50 . 1 . . . . 85 ASN CA . 15166 1
608 . 1 1 69 69 ASN CB C 13 40.5600 0.50 . 1 . . . . 85 ASN CB . 15166 1
609 . 1 1 70 70 PRO HD2 H 1 3.6925 0.05 . 2 . . . . 86 PRO HD2 . 15166 1
610 . 1 1 70 70 PRO C C 13 174.3550 0.50 . 1 . . . . 86 PRO C . 15166 1
611 . 1 1 70 70 PRO CA C 13 64.2860 0.50 . 1 . . . . 86 PRO CA . 15166 1
612 . 1 1 70 70 PRO CB C 13 32.0880 0.50 . 1 . . . . 86 PRO CB . 15166 1
613 . 1 1 70 70 PRO CG C 13 27.0230 0.50 . 1 . . . . 86 PRO CG . 15166 1
614 . 1 1 70 70 PRO CD C 13 49.7420 0.50 . 1 . . . . 86 PRO CD . 15166 1
615 . 1 1 71 71 ASP H H 1 8.0960 0.05 . 1 . . . . 87 ASP H . 15166 1
616 . 1 1 71 71 ASP HA H 1 4.5740 0.05 . 1 . . . . 87 ASP HA . 15166 1
617 . 1 1 71 71 ASP HB2 H 1 2.7190 0.05 . 2 . . . . 87 ASP HB2 . 15166 1
618 . 1 1 71 71 ASP HB3 H 1 2.5940 0.05 . 2 . . . . 87 ASP HB3 . 15166 1
619 . 1 1 71 71 ASP C C 13 175.4750 0.50 . 1 . . . . 87 ASP C . 15166 1
620 . 1 1 71 71 ASP CA C 13 54.5360 0.50 . 1 . . . . 87 ASP CA . 15166 1
621 . 1 1 71 71 ASP CB C 13 40.9830 0.50 . 1 . . . . 87 ASP CB . 15166 1
622 . 1 1 71 71 ASP N N 15 116.8060 0.50 . 1 . . . . 87 ASP N . 15166 1
623 . 1 1 72 72 GLN H H 1 7.6580 0.05 . 1 . . . . 88 GLN H . 15166 1
624 . 1 1 72 72 GLN HA H 1 4.2980 0.05 . 1 . . . . 88 GLN HA . 15166 1
625 . 1 1 72 72 GLN HB2 H 1 2.2610 0.05 . 2 . . . . 88 GLN HB2 . 15166 1
626 . 1 1 72 72 GLN HB3 H 1 1.9770 0.05 . 2 . . . . 88 GLN HB3 . 15166 1
627 . 1 1 72 72 GLN C C 13 175.9830 0.50 . 1 . . . . 88 GLN C . 15166 1
628 . 1 1 72 72 GLN CA C 13 55.5840 0.50 . 1 . . . . 88 GLN CA . 15166 1
629 . 1 1 72 72 GLN CB C 13 30.0800 0.50 . 1 . . . . 88 GLN CB . 15166 1
630 . 1 1 72 72 GLN N N 15 118.7560 0.50 . 1 . . . . 88 GLN N . 15166 1
631 . 1 1 73 73 ASP H H 1 8.4170 0.05 . 1 . . . . 89 ASP H . 15166 1
632 . 1 1 73 73 ASP HA H 1 4.5910 0.05 . 1 . . . . 89 ASP HA . 15166 1
633 . 1 1 73 73 ASP HB2 H 1 2.6500 0.05 . 2 . . . . 89 ASP HB2 . 15166 1
634 . 1 1 73 73 ASP C C 13 175.2790 0.50 . 1 . . . . 89 ASP C . 15166 1
635 . 1 1 73 73 ASP CA C 13 54.5360 0.50 . 1 . . . . 89 ASP CA . 15166 1
636 . 1 1 73 73 ASP CB C 13 41.1710 0.50 . 1 . . . . 89 ASP CB . 15166 1
637 . 1 1 73 73 ASP N N 15 122.0470 0.50 . 1 . . . . 89 ASP N . 15166 1
638 . 1 1 74 74 MET H H 1 8.2580 0.05 . 1 . . . . 90 MET H . 15166 1
639 . 1 1 74 74 MET HA H 1 4.5510 0.05 . 1 . . . . 90 MET HA . 15166 1
640 . 1 1 74 74 MET HB2 H 1 2.0000 0.05 . 2 . . . . 90 MET HB2 . 15166 1
641 . 1 1 74 74 MET HG2 H 1 2.5500 0.05 . 2 . . . . 90 MET HG2 . 15166 1
642 . 1 1 74 74 MET C C 13 174.5720 0.50 . 1 . . . . 90 MET C . 15166 1
643 . 1 1 74 74 MET CA C 13 55.3370 0.50 . 1 . . . . 90 MET CA . 15166 1
644 . 1 1 74 74 MET CB C 13 33.6640 0.50 . 1 . . . . 90 MET CB . 15166 1
645 . 1 1 74 74 MET CG C 13 32.5360 0.50 . 1 . . . . 90 MET CG . 15166 1
646 . 1 1 74 74 MET CE C 13 17.1350 0.50 . 1 . . . . 90 MET CE . 15166 1
647 . 1 1 74 74 MET N N 15 120.3410 0.50 . 1 . . . . 90 MET N . 15166 1
648 . 1 1 75 75 GLY H H 1 8.2410 0.05 . 1 . . . . 91 GLY H . 15166 1
649 . 1 1 75 75 GLY HA2 H 1 3.9880 0.05 . 2 . . . . 91 GLY HA2 . 15166 1
650 . 1 1 75 75 GLY HA3 H 1 3.8100 0.05 . 2 . . . . 91 GLY HA3 . 15166 1
651 . 1 1 75 75 GLY C C 13 178.3380 0.50 . 1 . . . . 91 GLY C . 15166 1
652 . 1 1 75 75 GLY CA C 13 45.7480 0.50 . 1 . . . . 91 GLY CA . 15166 1
653 . 1 1 75 75 GLY N N 15 109.1340 0.50 . 1 . . . . 91 GLY N . 15166 1
654 . 1 1 76 76 VAL H H 1 7.6430 0.05 . 1 . . . . 92 VAL H . 15166 1
655 . 1 1 76 76 VAL HA H 1 4.7859 0.05 . 1 . . . . 92 VAL HA . 15166 1
656 . 1 1 76 76 VAL HB H 1 1.8669 0.05 . 1 . . . . 92 VAL HB . 15166 1
657 . 1 1 76 76 VAL HG11 H 1 0.7720 0.05 . 2 . . . . 92 VAL HG1 . 15166 1
658 . 1 1 76 76 VAL HG12 H 1 0.7720 0.05 . 2 . . . . 92 VAL HG1 . 15166 1
659 . 1 1 76 76 VAL HG13 H 1 0.7720 0.05 . 2 . . . . 92 VAL HG1 . 15166 1
660 . 1 1 76 76 VAL HG21 H 1 0.8050 0.05 . 2 . . . . 92 VAL HG2 . 15166 1
661 . 1 1 76 76 VAL HG22 H 1 0.8050 0.05 . 2 . . . . 92 VAL HG2 . 15166 1
662 . 1 1 76 76 VAL HG23 H 1 0.8050 0.05 . 2 . . . . 92 VAL HG2 . 15166 1
663 . 1 1 76 76 VAL C C 13 177.0230 0.50 . 1 . . . . 92 VAL C . 15166 1
664 . 1 1 76 76 VAL CA C 13 60.0420 0.50 . 1 . . . . 92 VAL CA . 15166 1
665 . 1 1 76 76 VAL CB C 13 35.6020 0.50 . 1 . . . . 92 VAL CB . 15166 1
666 . 1 1 76 76 VAL CG1 C 13 19.8420 0.50 . 1 . . . . 92 VAL CG1 . 15166 1
667 . 1 1 76 76 VAL CG2 C 13 21.6690 0.50 . 1 . . . . 92 VAL CG2 . 15166 1
668 . 1 1 76 76 VAL N N 15 117.2880 0.50 . 1 . . . . 92 VAL N . 15166 1
669 . 1 1 77 77 VAL H H 1 8.7310 0.05 . 1 . . . . 93 VAL H . 15166 1
670 . 1 1 77 77 VAL HA H 1 4.2520 0.05 . 1 . . . . 93 VAL HA . 15166 1
671 . 1 1 77 77 VAL HB H 1 1.6810 0.05 . 1 . . . . 93 VAL HB . 15166 1
672 . 1 1 77 77 VAL HG11 H 1 0.6260 0.05 . 2 . . . . 93 VAL HG1 . 15166 1
673 . 1 1 77 77 VAL HG12 H 1 0.6260 0.05 . 2 . . . . 93 VAL HG1 . 15166 1
674 . 1 1 77 77 VAL HG13 H 1 0.6260 0.05 . 2 . . . . 93 VAL HG1 . 15166 1
675 . 1 1 77 77 VAL HG21 H 1 0.6300 0.05 . 2 . . . . 93 VAL HG2 . 15166 1
676 . 1 1 77 77 VAL HG22 H 1 0.6300 0.05 . 2 . . . . 93 VAL HG2 . 15166 1
677 . 1 1 77 77 VAL HG23 H 1 0.6300 0.05 . 2 . . . . 93 VAL HG2 . 15166 1
678 . 1 1 77 77 VAL C C 13 177.7220 0.50 . 1 . . . . 93 VAL C . 15166 1
679 . 1 1 77 77 VAL CA C 13 60.9440 0.50 . 1 . . . . 93 VAL CA . 15166 1
680 . 1 1 77 77 VAL CB C 13 35.1110 0.50 . 1 . . . . 93 VAL CB . 15166 1
681 . 1 1 77 77 VAL CG1 C 13 21.0070 0.50 . 1 . . . . 93 VAL CG1 . 15166 1
682 . 1 1 77 77 VAL CG2 C 13 21.3300 0.50 . 1 . . . . 93 VAL CG2 . 15166 1
683 . 1 1 77 77 VAL N N 15 122.1690 0.50 . 1 . . . . 93 VAL N . 15166 1
684 . 1 1 78 78 SER H H 1 8.3350 0.05 . 1 . . . . 94 SER H . 15166 1
685 . 1 1 78 78 SER HA H 1 6.2479 0.05 . 1 . . . . 94 SER HA . 15166 1
686 . 1 1 78 78 SER HB2 H 1 3.6560 0.05 . 2 . . . . 94 SER HB2 . 15166 1
687 . 1 1 78 78 SER HB3 H 1 3.4970 0.05 . 2 . . . . 94 SER HB3 . 15166 1
688 . 1 1 78 78 SER C C 13 177.6570 0.50 . 1 . . . . 94 SER C . 15166 1
689 . 1 1 78 78 SER CA C 13 56.3010 0.50 . 1 . . . . 94 SER CA . 15166 1
690 . 1 1 78 78 SER CB C 13 67.8080 0.50 . 1 . . . . 94 SER CB . 15166 1
691 . 1 1 78 78 SER N N 15 118.5120 0.50 . 1 . . . . 94 SER N . 15166 1
692 . 1 1 79 79 ARG H H 1 8.7030 0.05 . 1 . . . . 95 ARG H . 15166 1
693 . 1 1 79 79 ARG HA H 1 4.2410 0.05 . 1 . . . . 95 ARG HA . 15166 1
694 . 1 1 79 79 ARG HB2 H 1 1.4670 0.05 . 2 . . . . 95 ARG HB2 . 15166 1
695 . 1 1 79 79 ARG HB3 H 1 0.8543 0.05 . 2 . . . . 95 ARG HB3 . 15166 1
696 . 1 1 79 79 ARG HG2 H 1 0.8500 0.05 . 2 . . . . 95 ARG HG2 . 15166 1
697 . 1 1 79 79 ARG HG3 H 1 0.4530 0.05 . 2 . . . . 95 ARG HG3 . 15166 1
698 . 1 1 79 79 ARG HD2 H 1 1.7400 0.05 . 2 . . . . 95 ARG HD2 . 15166 1
699 . 1 1 79 79 ARG HD3 H 1 -0.2130 0.05 . 2 . . . . 95 ARG HD3 . 15166 1
700 . 1 1 79 79 ARG C C 13 176.5880 0.50 . 1 . . . . 95 ARG C . 15166 1
701 . 1 1 79 79 ARG CA C 13 56.1720 0.50 . 1 . . . . 95 ARG CA . 15166 1
702 . 1 1 79 79 ARG CB C 13 36.9120 0.50 . 1 . . . . 95 ARG CB . 15166 1
703 . 1 1 79 79 ARG CG C 13 30.0470 0.50 . 1 . . . . 95 ARG CG . 15166 1
704 . 1 1 79 79 ARG CD C 13 43.5660 0.50 . 1 . . . . 95 ARG CD . 15166 1
705 . 1 1 79 79 ARG NE N 15 115.3200 0.50 . 1 . . . . 95 ARG NE . 15166 1
706 . 1 1 80 80 ASN H H 1 8.9410 0.05 . 1 . . . . 96 ASN H . 15166 1
707 . 1 1 80 80 ASN HA H 1 5.4770 0.05 . 1 . . . . 96 ASN HA . 15166 1
708 . 1 1 80 80 ASN HB2 H 1 2.5960 0.05 . 2 . . . . 96 ASN HB2 . 15166 1
709 . 1 1 80 80 ASN C C 13 176.8120 0.50 . 1 . . . . 96 ASN C . 15166 1
710 . 1 1 80 80 ASN CA C 13 51.8770 0.50 . 1 . . . . 96 ASN CA . 15166 1
711 . 1 1 80 80 ASN CB C 13 40.9360 0.50 . 1 . . . . 96 ASN CB . 15166 1
712 . 1 1 80 80 ASN N N 15 117.7450 0.50 . 1 . . . . 96 ASN N . 15166 1
713 . 1 1 81 81 CYS H H 1 8.8600 0.05 . 1 . . . . 97 CYS H . 15166 1
714 . 1 1 81 81 CYS HA H 1 4.7180 0.05 . 1 . . . . 97 CYS HA . 15166 1
715 . 1 1 81 81 CYS HB2 H 1 2.7650 0.05 . 2 . . . . 97 CYS HB2 . 15166 1
716 . 1 1 81 81 CYS HB3 H 1 1.8440 0.05 . 2 . . . . 97 CYS HB3 . 15166 1
717 . 1 1 81 81 CYS C C 13 177.0440 0.50 . 1 . . . . 97 CYS C . 15166 1
718 . 1 1 81 81 CYS CA C 13 54.3360 0.50 . 1 . . . . 97 CYS CA . 15166 1
719 . 1 1 81 81 CYS CB C 13 37.3940 0.50 . 1 . . . . 97 CYS CB . 15166 1
720 . 1 1 81 81 CYS N N 15 121.0720 0.50 . 1 . . . . 97 CYS N . 15166 1
721 . 1 1 82 82 THR H H 1 7.8790 0.05 . 1 . . . . 98 THR H . 15166 1
722 . 1 1 82 82 THR HA H 1 4.9650 0.05 . 1 . . . . 98 THR HA . 15166 1
723 . 1 1 82 82 THR HB H 1 4.5846 0.05 . 1 . . . . 98 THR HB . 15166 1
724 . 1 1 82 82 THR HG21 H 1 1.1480 0.05 . 1 . . . . 98 THR HG2 . 15166 1
725 . 1 1 82 82 THR HG22 H 1 1.1480 0.05 . 1 . . . . 98 THR HG2 . 15166 1
726 . 1 1 82 82 THR HG23 H 1 1.1480 0.05 . 1 . . . . 98 THR HG2 . 15166 1
727 . 1 1 82 82 THR C C 13 175.9130 0.50 . 1 . . . . 98 THR C . 15166 1
728 . 1 1 82 82 THR CA C 13 59.8820 0.50 . 1 . . . . 98 THR CA . 15166 1
729 . 1 1 82 82 THR CB C 13 72.4228 0.50 . 1 . . . . 98 THR CB . 15166 1
730 . 1 1 82 82 THR CG2 C 13 20.5270 0.50 . 1 . . . . 98 THR CG2 . 15166 1
731 . 1 1 82 82 THR N N 15 122.0470 0.50 . 1 . . . . 98 THR N . 15166 1
732 . 1 1 83 83 GLU H H 1 9.6040 0.05 . 1 . . . . 99 GLU H . 15166 1
733 . 1 1 83 83 GLU HA H 1 3.8900 0.05 . 1 . . . . 99 GLU HA . 15166 1
734 . 1 1 83 83 GLU HB2 H 1 1.9950 0.05 . 2 . . . . 99 GLU HB2 . 15166 1
735 . 1 1 83 83 GLU HG2 H 1 2.3157 0.05 . 2 . . . . 99 GLU HG2 . 15166 1
736 . 1 1 83 83 GLU C C 13 175.2270 0.50 . 1 . . . . 99 GLU C . 15166 1
737 . 1 1 83 83 GLU CA C 13 59.4660 0.50 . 1 . . . . 99 GLU CA . 15166 1
738 . 1 1 83 83 GLU CB C 13 29.0520 0.50 . 1 . . . . 99 GLU CB . 15166 1
739 . 1 1 83 83 GLU CG C 13 36.2090 0.50 . 1 . . . . 99 GLU CG . 15166 1
740 . 1 1 83 83 GLU N N 15 120.7060 0.50 . 1 . . . . 99 GLU N . 15166 1
741 . 1 1 84 84 ASP H H 1 7.8460 0.05 . 1 . . . . 100 ASP H . 15166 1
742 . 1 1 84 84 ASP HA H 1 4.7870 0.05 . 1 . . . . 100 ASP HA . 15166 1
743 . 1 1 84 84 ASP HB2 H 1 2.7630 0.05 . 2 . . . . 100 ASP HB2 . 15166 1
744 . 1 1 84 84 ASP HB3 H 1 2.1950 0.05 . 2 . . . . 100 ASP HB3 . 15166 1
745 . 1 1 84 84 ASP C C 13 176.1610 0.50 . 1 . . . . 100 ASP C . 15166 1
746 . 1 1 84 84 ASP CA C 13 53.9600 0.50 . 1 . . . . 100 ASP CA . 15166 1
747 . 1 1 84 84 ASP CB C 13 42.0060 0.50 . 1 . . . . 100 ASP CB . 15166 1
748 . 1 1 84 84 ASP N N 15 116.1240 0.50 . 1 . . . . 100 ASP N . 15166 1
749 . 1 1 85 85 GLY H H 1 7.4850 0.05 . 1 . . . . 101 GLY H . 15166 1
750 . 1 1 85 85 GLY HA2 H 1 4.5160 0.05 . 2 . . . . 101 GLY HA2 . 15166 1
751 . 1 1 85 85 GLY HA3 H 1 3.5840 0.05 . 2 . . . . 101 GLY HA3 . 15166 1
752 . 1 1 85 85 GLY C C 13 175.7550 0.50 . 1 . . . . 101 GLY C . 15166 1
753 . 1 1 85 85 GLY CA C 13 43.7590 0.50 . 1 . . . . 101 GLY CA . 15166 1
754 . 1 1 85 85 GLY N N 15 108.0310 0.50 . 1 . . . . 101 GLY N . 15166 1
755 . 1 1 86 86 TRP H H 1 8.7200 0.05 . 1 . . . . 102 TRP H . 15166 1
756 . 1 1 86 86 TRP HA H 1 4.8940 0.05 . 1 . . . . 102 TRP HA . 15166 1
757 . 1 1 86 86 TRP HB2 H 1 3.0530 0.05 . 2 . . . . 102 TRP HB2 . 15166 1
758 . 1 1 86 86 TRP HB3 H 1 2.8710 0.05 . 2 . . . . 102 TRP HB3 . 15166 1
759 . 1 1 86 86 TRP HD1 H 1 7.1790 0.05 . 1 . . . . 102 TRP HD1 . 15166 1
760 . 1 1 86 86 TRP HE1 H 1 10.4300 0.05 . 1 . . . . 102 TRP HE1 . 15166 1
761 . 1 1 86 86 TRP HE3 H 1 7.0544 0.05 . 1 . . . . 102 TRP HE3 . 15166 1
762 . 1 1 86 86 TRP HZ2 H 1 7.7202 0.05 . 1 . . . . 102 TRP HZ2 . 15166 1
763 . 1 1 86 86 TRP HZ3 H 1 6.6801 0.05 . 1 . . . . 102 TRP HZ3 . 15166 1
764 . 1 1 86 86 TRP HH2 H 1 7.5400 0.05 . 1 . . . . 102 TRP HH2 . 15166 1
765 . 1 1 86 86 TRP C C 13 172.6180 0.50 . 1 . . . . 102 TRP C . 15166 1
766 . 1 1 86 86 TRP CA C 13 57.8600 0.50 . 1 . . . . 102 TRP CA . 15166 1
767 . 1 1 86 86 TRP CB C 13 30.8930 0.50 . 1 . . . . 102 TRP CB . 15166 1
768 . 1 1 86 86 TRP CD1 C 13 126.0367 0.50 . 1 . . . . 102 TRP CD1 . 15166 1
769 . 1 1 86 86 TRP CE3 C 13 119.4109 0.50 . 1 . . . . 102 TRP CE3 . 15166 1
770 . 1 1 86 86 TRP CZ2 C 13 116.5500 0.50 . 1 . . . . 102 TRP CZ2 . 15166 1
771 . 1 1 86 86 TRP CZ3 C 13 120.4803 0.50 . 1 . . . . 102 TRP CZ3 . 15166 1
772 . 1 1 86 86 TRP CH2 C 13 125.7800 0.50 . 1 . . . . 102 TRP CH2 . 15166 1
773 . 1 1 86 86 TRP N N 15 123.5090 0.50 . 1 . . . . 102 TRP N . 15166 1
774 . 1 1 86 86 TRP NE1 N 15 128.1400 0.50 . 1 . . . . 102 TRP NE1 . 15166 1
775 . 1 1 87 87 SER H H 1 9.3890 0.05 . 1 . . . . 103 SER H . 15166 1
776 . 1 1 87 87 SER HA H 1 4.5470 0.05 . 1 . . . . 103 SER HA . 15166 1
777 . 1 1 87 87 SER HB2 H 1 4.5047 0.05 . 2 . . . . 103 SER HB2 . 15166 1
778 . 1 1 87 87 SER HB3 H 1 4.0564 0.05 . 2 . . . . 103 SER HB3 . 15166 1
779 . 1 1 87 87 SER C C 13 177.7990 0.50 . 1 . . . . 103 SER C . 15166 1
780 . 1 1 87 87 SER CA C 13 58.0660 0.50 . 1 . . . . 103 SER CA . 15166 1
781 . 1 1 87 87 SER CB C 13 65.4410 0.50 . 1 . . . . 103 SER CB . 15166 1
782 . 1 1 87 87 SER N N 15 119.0850 0.50 . 1 . . . . 103 SER N . 15166 1
783 . 1 1 88 88 GLU H H 1 8.4810 0.05 . 1 . . . . 104 GLU H . 15166 1
784 . 1 1 88 88 GLU HA H 1 4.2590 0.05 . 1 . . . . 104 GLU HA . 15166 1
785 . 1 1 88 88 GLU HB2 H 1 1.9200 0.05 . 2 . . . . 104 GLU HB2 . 15166 1
786 . 1 1 88 88 GLU HB3 H 1 2.0730 0.05 . 2 . . . . 104 GLU HB3 . 15166 1
787 . 1 1 88 88 GLU HG2 H 1 2.4010 0.05 . 2 . . . . 104 GLU HG2 . 15166 1
788 . 1 1 88 88 GLU C C 13 177.2910 0.50 . 1 . . . . 104 GLU C . 15166 1
789 . 1 1 88 88 GLU CA C 13 55.3130 0.50 . 1 . . . . 104 GLU CA . 15166 1
790 . 1 1 88 88 GLU CB C 13 28.3820 0.50 . 1 . . . . 104 GLU CB . 15166 1
791 . 1 1 88 88 GLU CG C 13 36.0470 0.50 . 1 . . . . 104 GLU CG . 15166 1
792 . 1 1 88 88 GLU N N 15 118.6470 0.50 . 1 . . . . 104 GLU N . 15166 1
793 . 1 1 89 89 PRO HA H 1 4.6650 0.05 . 1 . . . . 105 PRO HA . 15166 1
794 . 1 1 89 89 PRO HB2 H 1 1.5110 0.05 . 2 . . . . 105 PRO HB2 . 15166 1
795 . 1 1 89 89 PRO HB3 H 1 1.4160 0.05 . 2 . . . . 105 PRO HB3 . 15166 1
796 . 1 1 89 89 PRO HG2 H 1 1.9180 0.05 . 2 . . . . 105 PRO HG2 . 15166 1
797 . 1 1 89 89 PRO HG3 H 1 1.5510 0.05 . 2 . . . . 105 PRO HG3 . 15166 1
798 . 1 1 89 89 PRO HD2 H 1 3.6480 0.05 . 2 . . . . 105 PRO HD2 . 15166 1
799 . 1 1 89 89 PRO HD3 H 1 3.4440 0.05 . 2 . . . . 105 PRO HD3 . 15166 1
800 . 1 1 89 89 PRO C C 13 175.4680 0.50 . 1 . . . . 105 PRO C . 15166 1
801 . 1 1 89 89 PRO CA C 13 62.6780 0.50 . 1 . . . . 105 PRO CA . 15166 1
802 . 1 1 89 89 PRO CB C 13 31.1000 0.50 . 1 . . . . 105 PRO CB . 15166 1
803 . 1 1 89 89 PRO CG C 13 27.5260 0.50 . 1 . . . . 105 PRO CG . 15166 1
804 . 1 1 89 89 PRO CD C 13 49.7360 0.50 . 1 . . . . 105 PRO CD . 15166 1
805 . 1 1 90 90 PHE H H 1 9.1140 0.05 . 1 . . . . 106 PHE H . 15166 1
806 . 1 1 90 90 PHE HA H 1 4.5612 0.05 . 1 . . . . 106 PHE HA . 15166 1
807 . 1 1 90 90 PHE HB2 H 1 2.8450 0.05 . 2 . . . . 106 PHE HB2 . 15166 1
808 . 1 1 90 90 PHE HB3 H 1 2.7970 0.05 . 2 . . . . 106 PHE HB3 . 15166 1
809 . 1 1 90 90 PHE HD1 H 1 7.1933 0.05 . 1 . . . . 106 PHE HD1 . 15166 1
810 . 1 1 90 90 PHE HD2 H 1 7.1933 0.05 . 1 . . . . 106 PHE HD2 . 15166 1
811 . 1 1 90 90 PHE C C 13 176.2840 0.50 . 1 . . . . 106 PHE C . 15166 1
812 . 1 1 90 90 PHE CA C 13 55.0540 0.50 . 1 . . . . 106 PHE CA . 15166 1
813 . 1 1 90 90 PHE CB C 13 42.1590 0.50 . 1 . . . . 106 PHE CB . 15166 1
814 . 1 1 90 90 PHE CD1 C 13 131.8270 0.50 . 1 . . . . 106 PHE CD1 . 15166 1
815 . 1 1 90 90 PHE CD2 C 13 131.8270 0.50 . 1 . . . . 106 PHE CD2 . 15166 1
816 . 1 1 90 90 PHE N N 15 121.0110 0.50 . 1 . . . . 106 PHE N . 15166 1
817 . 1 1 91 91 PRO HA H 1 4.0165 0.05 . 1 . . . . 107 PRO HA . 15166 1
818 . 1 1 91 91 PRO HB2 H 1 2.2501 0.05 . 2 . . . . 107 PRO HB2 . 15166 1
819 . 1 1 91 91 PRO HB3 H 1 1.8462 0.05 . 2 . . . . 107 PRO HB3 . 15166 1
820 . 1 1 91 91 PRO HG2 H 1 1.6899 0.05 . 2 . . . . 107 PRO HG2 . 15166 1
821 . 1 1 91 91 PRO C C 13 177.9130 0.50 . 1 . . . . 107 PRO C . 15166 1
822 . 1 1 91 91 PRO CA C 13 62.9370 0.50 . 1 . . . . 107 PRO CA . 15166 1
823 . 1 1 91 91 PRO CB C 13 33.4410 0.50 . 1 . . . . 107 PRO CB . 15166 1
824 . 1 1 91 91 PRO CG C 13 25.3260 0.50 . 1 . . . . 107 PRO CG . 15166 1
825 . 1 1 91 91 PRO CD C 13 49.2060 0.50 . 1 . . . . 107 PRO CD . 15166 1
826 . 1 1 92 92 HIS H H 1 8.1390 0.05 . 1 . . . . 108 HIS H . 15166 1
827 . 1 1 92 92 HIS HA H 1 4.6347 0.05 . 1 . . . . 108 HIS HA . 15166 1
828 . 1 1 92 92 HIS HB2 H 1 3.1456 0.05 . 2 . . . . 108 HIS HB2 . 15166 1
829 . 1 1 92 92 HIS HB3 H 1 3.2000 0.05 . 2 . . . . 108 HIS HB3 . 15166 1
830 . 1 1 92 92 HIS HD2 H 1 7.0690 0.05 . 1 . . . . 108 HIS HD2 . 15166 1
831 . 1 1 92 92 HIS C C 13 174.2670 0.50 . 1 . . . . 108 HIS C . 15166 1
832 . 1 1 92 92 HIS CA C 13 55.8830 0.50 . 1 . . . . 108 HIS CA . 15166 1
833 . 1 1 92 92 HIS CB C 13 30.1260 0.50 . 1 . . . . 108 HIS CB . 15166 1
834 . 1 1 92 92 HIS CD2 C 13 119.5312 0.50 . 1 . . . . 108 HIS CD2 . 15166 1
835 . 1 1 92 92 HIS N N 15 112.6080 0.50 . 1 . . . . 108 HIS N . 15166 1
836 . 1 1 93 93 TYR HA H 1 3.9210 0.05 . 1 . . . . 109 TYR HA . 15166 1
837 . 1 1 93 93 TYR HB2 H 1 2.9510 0.05 . 2 . . . . 109 TYR HB2 . 15166 1
838 . 1 1 93 93 TYR HB3 H 1 2.6660 0.05 . 2 . . . . 109 TYR HB3 . 15166 1
839 . 1 1 93 93 TYR HD1 H 1 6.9070 0.05 . 1 . . . . 109 TYR HD1 . 15166 1
840 . 1 1 93 93 TYR HD2 H 1 6.9070 0.05 . 1 . . . . 109 TYR HD2 . 15166 1
841 . 1 1 93 93 TYR HE1 H 1 6.5850 0.05 . 1 . . . . 109 TYR HE1 . 15166 1
842 . 1 1 93 93 TYR HE2 H 1 6.5850 0.05 . 1 . . . . 109 TYR HE2 . 15166 1
843 . 1 1 93 93 TYR C C 13 172.5760 0.50 . 1 . . . . 109 TYR C . 15166 1
844 . 1 1 93 93 TYR CA C 13 63.3650 0.50 . 1 . . . . 109 TYR CA . 15166 1
845 . 1 1 93 93 TYR CB C 13 38.0610 0.50 . 1 . . . . 109 TYR CB . 15166 1
846 . 1 1 93 93 TYR CD1 C 13 132.5066 0.50 . 1 . . . . 109 TYR CD1 . 15166 1
847 . 1 1 93 93 TYR CD2 C 13 132.5066 0.50 . 1 . . . . 109 TYR CD2 . 15166 1
848 . 1 1 93 93 TYR CE1 C 13 118.2070 0.50 . 1 . . . . 109 TYR CE1 . 15166 1
849 . 1 1 93 93 TYR CE2 C 13 118.2070 0.50 . 1 . . . . 109 TYR CE2 . 15166 1
850 . 1 1 94 94 PHE H H 1 9.3753 0.05 . 1 . . . . 110 PHE H . 15166 1
851 . 1 1 94 94 PHE HA H 1 3.9880 0.05 . 1 . . . . 110 PHE HA . 15166 1
852 . 1 1 94 94 PHE HB2 H 1 3.1730 0.05 . 2 . . . . 110 PHE HB2 . 15166 1
853 . 1 1 94 94 PHE HB3 H 1 2.8540 0.05 . 2 . . . . 110 PHE HB3 . 15166 1
854 . 1 1 94 94 PHE HD1 H 1 7.0300 0.05 . 1 . . . . 110 PHE HD1 . 15166 1
855 . 1 1 94 94 PHE HD2 H 1 7.0300 0.05 . 1 . . . . 110 PHE HD2 . 15166 1
856 . 1 1 94 94 PHE HE1 H 1 7.2220 0.05 . 1 . . . . 110 PHE HE1 . 15166 1
857 . 1 1 94 94 PHE HE2 H 1 7.2220 0.05 . 1 . . . . 110 PHE HE2 . 15166 1
858 . 1 1 94 94 PHE C C 13 173.7750 0.50 . 1 . . . . 110 PHE C . 15166 1
859 . 1 1 94 94 PHE CA C 13 61.3960 0.50 . 1 . . . . 110 PHE CA . 15166 1
860 . 1 1 94 94 PHE CB C 13 38.8180 0.50 . 1 . . . . 110 PHE CB . 15166 1
861 . 1 1 94 94 PHE CD1 C 13 131.1496 0.50 . 1 . . . . 110 PHE CD1 . 15166 1
862 . 1 1 94 94 PHE CD2 C 13 131.1496 0.50 . 1 . . . . 110 PHE CD2 . 15166 1
863 . 1 1 94 94 PHE N N 15 118.6220 0.50 . 1 . . . . 110 PHE N . 15166 1
864 . 1 1 95 95 ASP H H 1 7.0310 0.05 . 1 . . . . 111 ASP H . 15166 1
865 . 1 1 95 95 ASP HA H 1 4.2340 0.05 . 1 . . . . 111 ASP HA . 15166 1
866 . 1 1 95 95 ASP HB2 H 1 2.6410 0.05 . 2 . . . . 111 ASP HB2 . 15166 1
867 . 1 1 95 95 ASP HB3 H 1 2.4920 0.05 . 2 . . . . 111 ASP HB3 . 15166 1
868 . 1 1 95 95 ASP C C 13 174.2100 0.50 . 1 . . . . 111 ASP C . 15166 1
869 . 1 1 95 95 ASP CA C 13 56.4540 0.50 . 1 . . . . 111 ASP CA . 15166 1
870 . 1 1 95 95 ASP CB C 13 41.5790 0.50 . 1 . . . . 111 ASP CB . 15166 1
871 . 1 1 95 95 ASP N N 15 117.1720 0.50 . 1 . . . . 111 ASP N . 15166 1
872 . 1 1 96 96 ALA H H 1 8.1440 0.05 . 1 . . . . 112 ALA H . 15166 1
873 . 1 1 96 96 ALA HA H 1 4.1742 0.05 . 1 . . . . 112 ALA HA . 15166 1
874 . 1 1 96 96 ALA HB1 H 1 1.1707 0.05 . 1 . . . . 112 ALA HB . 15166 1
875 . 1 1 96 96 ALA HB2 H 1 1.1707 0.05 . 1 . . . . 112 ALA HB . 15166 1
876 . 1 1 96 96 ALA HB3 H 1 1.1707 0.05 . 1 . . . . 112 ALA HB . 15166 1
877 . 1 1 96 96 ALA C C 13 172.5290 0.50 . 1 . . . . 112 ALA C . 15166 1
878 . 1 1 96 96 ALA CA C 13 54.0460 0.50 . 1 . . . . 112 ALA CA . 15166 1
879 . 1 1 96 96 ALA CB C 13 20.4620 0.50 . 1 . . . . 112 ALA CB . 15166 1
880 . 1 1 96 96 ALA N N 15 118.6340 0.50 . 1 . . . . 112 ALA N . 15166 1
881 . 1 1 97 97 CYS H H 1 8.4360 0.05 . 1 . . . . 113 CYS H . 15166 1
882 . 1 1 97 97 CYS HA H 1 4.9710 0.05 . 1 . . . . 113 CYS HA . 15166 1
883 . 1 1 97 97 CYS HB2 H 1 3.2410 0.05 . 2 . . . . 113 CYS HB2 . 15166 1
884 . 1 1 97 97 CYS HB3 H 1 2.5090 0.05 . 2 . . . . 113 CYS HB3 . 15166 1
885 . 1 1 97 97 CYS C C 13 175.8650 0.50 . 1 . . . . 113 CYS C . 15166 1
886 . 1 1 97 97 CYS CA C 13 52.2420 0.50 . 1 . . . . 113 CYS CA . 15166 1
887 . 1 1 97 97 CYS CB C 13 39.7710 0.50 . 1 . . . . 113 CYS CB . 15166 1
888 . 1 1 97 97 CYS N N 15 109.5180 0.50 . 1 . . . . 113 CYS N . 15166 1
889 . 1 1 98 98 GLY H H 1 7.4630 0.05 . 1 . . . . 114 GLY H . 15166 1
890 . 1 1 98 98 GLY HA2 H 1 3.9410 0.05 . 2 . . . . 114 GLY HA2 . 15166 1
891 . 1 1 98 98 GLY C C 13 178.5800 0.50 . 1 . . . . 114 GLY C . 15166 1
892 . 1 1 98 98 GLY CA C 13 45.6530 0.50 . 1 . . . . 114 GLY CA . 15166 1
893 . 1 1 98 98 GLY N N 15 106.7700 0.50 . 1 . . . . 114 GLY N . 15166 1
894 . 1 1 99 99 PHE H H 1 6.9600 0.05 . 1 . . . . 115 PHE H . 15166 1
895 . 1 1 99 99 PHE HA H 1 4.6340 0.05 . 1 . . . . 115 PHE HA . 15166 1
896 . 1 1 99 99 PHE HB2 H 1 2.7250 0.05 . 2 . . . . 115 PHE HB2 . 15166 1
897 . 1 1 99 99 PHE HB3 H 1 2.6680 0.05 . 2 . . . . 115 PHE HB3 . 15166 1
898 . 1 1 99 99 PHE HD1 H 1 6.8290 0.05 . 1 . . . . 115 PHE HD1 . 15166 1
899 . 1 1 99 99 PHE HD2 H 1 6.8290 0.05 . 1 . . . . 115 PHE HD2 . 15166 1
900 . 1 1 99 99 PHE HE1 H 1 7.0056 0.05 . 1 . . . . 115 PHE HE1 . 15166 1
901 . 1 1 99 99 PHE HE2 H 1 7.0056 0.05 . 1 . . . . 115 PHE HE2 . 15166 1
902 . 1 1 99 99 PHE HZ H 1 7.2410 0.05 . 1 . . . . 115 PHE HZ . 15166 1
903 . 1 1 99 99 PHE CA C 13 55.8310 0.50 . 1 . . . . 115 PHE CA . 15166 1
904 . 1 1 99 99 PHE CB C 13 40.8730 0.50 . 1 . . . . 115 PHE CB . 15166 1
905 . 1 1 99 99 PHE CD1 C 13 132.0125 0.50 . 1 . . . . 115 PHE CD1 . 15166 1
906 . 1 1 99 99 PHE CD2 C 13 132.0125 0.50 . 1 . . . . 115 PHE CD2 . 15166 1
907 . 1 1 99 99 PHE CE1 C 13 129.0627 0.50 . 1 . . . . 115 PHE CE1 . 15166 1
908 . 1 1 99 99 PHE CE2 C 13 129.0627 0.50 . 1 . . . . 115 PHE CE2 . 15166 1
909 . 1 1 99 99 PHE N N 15 115.5870 0.50 . 1 . . . . 115 PHE N . 15166 1
910 . 1 1 100 100 ASP HA H 1 4.4770 0.05 . 1 . . . . 116 ASP HA . 15166 1
911 . 1 1 100 100 ASP HB2 H 1 2.6050 0.05 . 2 . . . . 116 ASP HB2 . 15166 1
912 . 1 1 100 100 ASP C C 13 175.8790 0.50 . 1 . . . . 116 ASP C . 15166 1
913 . 1 1 100 100 ASP CA C 13 53.4310 0.50 . 1 . . . . 116 ASP CA . 15166 1
914 . 1 1 100 100 ASP CB C 13 41.9240 0.50 . 1 . . . . 116 ASP CB . 15166 1
915 . 1 1 101 101 GLU H H 1 8.1570 0.05 . 1 . . . . 117 GLU H . 15166 1
916 . 1 1 101 101 GLU HA H 1 4.0770 0.05 . 1 . . . . 117 GLU HA . 15166 1
917 . 1 1 101 101 GLU HB2 H 1 1.7760 0.05 . 2 . . . . 117 GLU HB2 . 15166 1
918 . 1 1 101 101 GLU HB3 H 1 1.9710 0.05 . 2 . . . . 117 GLU HB3 . 15166 1
919 . 1 1 101 101 GLU HG2 H 1 2.1567 0.05 . 2 . . . . 117 GLU HG2 . 15166 1
920 . 1 1 101 101 GLU C C 13 175.6690 0.50 . 1 . . . . 117 GLU C . 15166 1
921 . 1 1 101 101 GLU CA C 13 56.5600 0.50 . 1 . . . . 117 GLU CA . 15166 1
922 . 1 1 101 101 GLU CB C 13 30.6170 0.50 . 1 . . . . 117 GLU CB . 15166 1
923 . 1 1 101 101 GLU CG C 13 36.0800 0.50 . 1 . . . . 117 GLU CG . 15166 1
924 . 1 1 101 101 GLU N N 15 119.2440 0.50 . 1 . . . . 117 GLU N . 15166 1
925 . 1 1 102 102 TYR H H 1 8.1410 0.05 . 1 . . . . 118 TYR H . 15166 1
926 . 1 1 102 102 TYR HA H 1 4.5070 0.05 . 1 . . . . 118 TYR HA . 15166 1
927 . 1 1 102 102 TYR HB2 H 1 2.9340 0.05 . 2 . . . . 118 TYR HB2 . 15166 1
928 . 1 1 102 102 TYR HB3 H 1 2.7860 0.05 . 2 . . . . 118 TYR HB3 . 15166 1
929 . 1 1 102 102 TYR HD1 H 1 7.0345 0.05 . 1 . . . . 118 TYR HD1 . 15166 1
930 . 1 1 102 102 TYR HD2 H 1 7.0345 0.05 . 1 . . . . 118 TYR HD2 . 15166 1
931 . 1 1 102 102 TYR HE1 H 1 6.7730 0.05 . 1 . . . . 118 TYR HE1 . 15166 1
932 . 1 1 102 102 TYR HE2 H 1 6.7730 0.05 . 1 . . . . 118 TYR HE2 . 15166 1
933 . 1 1 102 102 TYR C C 13 175.7340 0.50 . 1 . . . . 118 TYR C . 15166 1
934 . 1 1 102 102 TYR CA C 13 57.9370 0.50 . 1 . . . . 118 TYR CA . 15166 1
935 . 1 1 102 102 TYR CB C 13 38.8760 0.50 . 1 . . . . 118 TYR CB . 15166 1
936 . 1 1 102 102 TYR CD1 C 13 132.9877 0.50 . 1 . . . . 118 TYR CD1 . 15166 1
937 . 1 1 102 102 TYR CD2 C 13 132.9877 0.50 . 1 . . . . 118 TYR CD2 . 15166 1
938 . 1 1 102 102 TYR CE1 C 13 118.2358 0.50 . 1 . . . . 118 TYR CE1 . 15166 1
939 . 1 1 102 102 TYR CE2 C 13 118.2358 0.50 . 1 . . . . 118 TYR CE2 . 15166 1
940 . 1 1 102 102 TYR N N 15 120.1700 0.50 . 1 . . . . 118 TYR N . 15166 1
941 . 1 1 103 103 GLU H H 1 8.1000 0.05 . 1 . . . . 119 GLU H . 15166 1
942 . 1 1 103 103 GLU HA H 1 4.2230 0.05 . 1 . . . . 119 GLU HA . 15166 1
943 . 1 1 103 103 GLU HB2 H 1 2.1590 0.05 . 2 . . . . 119 GLU HB2 . 15166 1
944 . 1 1 103 103 GLU HB3 H 1 1.8580 0.05 . 2 . . . . 119 GLU HB3 . 15166 1
945 . 1 1 103 103 GLU HG2 H 1 2.1537 0.05 . 2 . . . . 119 GLU HG2 . 15166 1
946 . 1 1 103 103 GLU C C 13 175.4340 0.50 . 1 . . . . 119 GLU C . 15166 1
947 . 1 1 103 103 GLU CA C 13 56.3370 0.50 . 1 . . . . 119 GLU CA . 15166 1
948 . 1 1 103 103 GLU CB C 13 30.5820 0.50 . 1 . . . . 119 GLU CB . 15166 1
949 . 1 1 103 103 GLU CG C 13 35.8640 0.50 . 1 . . . . 119 GLU CG . 15166 1
950 . 1 1 103 103 GLU N N 15 122.2910 0.50 . 1 . . . . 119 GLU N . 15166 1
951 . 1 1 104 104 SER H H 1 8.2220 0.05 . 1 . . . . 120 SER H . 15166 1
952 . 1 1 104 104 SER HA H 1 4.4480 0.05 . 1 . . . . 120 SER HA . 15166 1
953 . 1 1 104 104 SER HB2 H 1 3.8230 0.05 . 2 . . . . 120 SER HB2 . 15166 1
954 . 1 1 104 104 SER C C 13 176.8830 0.50 . 1 . . . . 120 SER C . 15166 1
955 . 1 1 104 104 SER CA C 13 58.1690 0.50 . 1 . . . . 120 SER CA . 15166 1
956 . 1 1 104 104 SER CB C 13 63.8220 0.50 . 1 . . . . 120 SER CB . 15166 1
957 . 1 1 104 104 SER N N 15 116.5990 0.50 . 1 . . . . 120 SER N . 15166 1
958 . 1 1 105 105 GLU H H 1 8.4810 0.05 . 1 . . . . 121 GLU H . 15166 1
959 . 1 1 105 105 GLU HA H 1 4.4050 0.05 . 1 . . . . 121 GLU HA . 15166 1
960 . 1 1 105 105 GLU HB2 H 1 2.2220 0.05 . 2 . . . . 121 GLU HB2 . 15166 1
961 . 1 1 105 105 GLU HB3 H 1 1.9240 0.05 . 2 . . . . 121 GLU HB3 . 15166 1
962 . 1 1 105 105 GLU C C 13 175.3720 0.50 . 1 . . . . 121 GLU C . 15166 1
963 . 1 1 105 105 GLU CA C 13 56.9720 0.50 . 1 . . . . 121 GLU CA . 15166 1
964 . 1 1 105 105 GLU CB C 13 30.4520 0.50 . 1 . . . . 121 GLU CB . 15166 1
965 . 1 1 105 105 GLU N N 15 123.1500 0.50 . 1 . . . . 121 GLU N . 15166 1
966 . 1 1 106 106 THR H H 1 7.7810 0.05 . 1 . . . . 122 THR H . 15166 1
967 . 1 1 106 106 THR HA H 1 4.1230 0.05 . 1 . . . . 122 THR HA . 15166 1
968 . 1 1 106 106 THR HB H 1 4.2241 0.05 . 1 . . . . 122 THR HB . 15166 1
969 . 1 1 106 106 THR HG21 H 1 1.1400 0.05 . 1 . . . . 122 THR HG2 . 15166 1
970 . 1 1 106 106 THR HG22 H 1 1.1400 0.05 . 1 . . . . 122 THR HG2 . 15166 1
971 . 1 1 106 106 THR HG23 H 1 1.1400 0.05 . 1 . . . . 122 THR HG2 . 15166 1
972 . 1 1 106 106 THR CA C 13 63.0110 0.50 . 1 . . . . 122 THR CA . 15166 1
973 . 1 1 106 106 THR CB C 13 70.5092 0.50 . 1 . . . . 122 THR CB . 15166 1
974 . 1 1 106 106 THR CG2 C 13 21.2130 0.50 . 1 . . . . 122 THR CG2 . 15166 1
975 . 1 1 106 106 THR N N 15 119.3660 0.50 . 1 . . . . 122 THR N . 15166 1
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