###################################
# 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_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10259
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $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 13C-separated NOESY' 1 $sample_1 isotropic 10259 1
2 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10259 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 2 2 SER HA H 1 4.493 0.030 . 1 . . . . 2 SER HA . 10259 1
2 . 1 1 2 2 SER HB2 H 1 3.892 0.030 . 1 . . . . 2 SER HB2 . 10259 1
3 . 1 1 2 2 SER HB3 H 1 3.892 0.030 . 1 . . . . 2 SER HB3 . 10259 1
4 . 1 1 2 2 SER C C 13 174.671 0.300 . 1 . . . . 2 SER C . 10259 1
5 . 1 1 2 2 SER CA C 13 58.438 0.300 . 1 . . . . 2 SER CA . 10259 1
6 . 1 1 2 2 SER CB C 13 63.558 0.300 . 1 . . . . 2 SER CB . 10259 1
7 . 1 1 3 3 SER H H 1 8.324 0.030 . 1 . . . . 3 SER H . 10259 1
8 . 1 1 3 3 SER HA H 1 4.493 0.030 . 1 . . . . 3 SER HA . 10259 1
9 . 1 1 3 3 SER HB2 H 1 3.892 0.030 . 1 . . . . 3 SER HB2 . 10259 1
10 . 1 1 3 3 SER HB3 H 1 3.892 0.030 . 1 . . . . 3 SER HB3 . 10259 1
11 . 1 1 3 3 SER C C 13 173.918 0.300 . 1 . . . . 3 SER C . 10259 1
12 . 1 1 3 3 SER CA C 13 58.455 0.300 . 1 . . . . 3 SER CA . 10259 1
13 . 1 1 3 3 SER CB C 13 63.929 0.300 . 1 . . . . 3 SER CB . 10259 1
14 . 1 1 3 3 SER N N 15 117.862 0.300 . 1 . . . . 3 SER N . 10259 1
15 . 1 1 4 4 GLY H H 1 8.045 0.030 . 1 . . . . 4 GLY H . 10259 1
16 . 1 1 4 4 GLY C C 13 179.001 0.300 . 1 . . . . 4 GLY C . 10259 1
17 . 1 1 4 4 GLY CA C 13 46.201 0.300 . 1 . . . . 4 GLY CA . 10259 1
18 . 1 1 4 4 GLY N N 15 116.862 0.300 . 1 . . . . 4 GLY N . 10259 1
19 . 1 1 6 6 SER HA H 1 4.461 0.030 . 1 . . . . 6 SER HA . 10259 1
20 . 1 1 6 6 SER HB2 H 1 3.902 0.030 . 1 . . . . 6 SER HB2 . 10259 1
21 . 1 1 6 6 SER HB3 H 1 3.902 0.030 . 1 . . . . 6 SER HB3 . 10259 1
22 . 1 1 6 6 SER C C 13 175.170 0.300 . 1 . . . . 6 SER C . 10259 1
23 . 1 1 6 6 SER CA C 13 58.755 0.300 . 1 . . . . 6 SER CA . 10259 1
24 . 1 1 6 6 SER CB C 13 63.862 0.300 . 1 . . . . 6 SER CB . 10259 1
25 . 1 1 7 7 GLY H H 1 8.432 0.030 . 1 . . . . 7 GLY H . 10259 1
26 . 1 1 7 7 GLY HA2 H 1 3.966 0.030 . 2 . . . . 7 GLY HA2 . 10259 1
27 . 1 1 7 7 GLY C C 13 174.309 0.300 . 1 . . . . 7 GLY C . 10259 1
28 . 1 1 7 7 GLY CA C 13 45.408 0.300 . 1 . . . . 7 GLY CA . 10259 1
29 . 1 1 7 7 GLY N N 15 110.678 0.300 . 1 . . . . 7 GLY N . 10259 1
30 . 1 1 8 8 GLN H H 1 8.210 0.030 . 1 . . . . 8 GLN H . 10259 1
31 . 1 1 8 8 GLN HA H 1 4.324 0.030 . 1 . . . . 8 GLN HA . 10259 1
32 . 1 1 8 8 GLN HB2 H 1 2.107 0.030 . 2 . . . . 8 GLN HB2 . 10259 1
33 . 1 1 8 8 GLN HB3 H 1 1.958 0.030 . 2 . . . . 8 GLN HB3 . 10259 1
34 . 1 1 8 8 GLN HE21 H 1 7.538 0.030 . 2 . . . . 8 GLN HE21 . 10259 1
35 . 1 1 8 8 GLN HE22 H 1 6.847 0.030 . 2 . . . . 8 GLN HE22 . 10259 1
36 . 1 1 8 8 GLN HG2 H 1 2.345 0.030 . 1 . . . . 8 GLN HG2 . 10259 1
37 . 1 1 8 8 GLN HG3 H 1 2.345 0.030 . 1 . . . . 8 GLN HG3 . 10259 1
38 . 1 1 8 8 GLN C C 13 176.037 0.300 . 1 . . . . 8 GLN C . 10259 1
39 . 1 1 8 8 GLN CA C 13 55.970 0.300 . 1 . . . . 8 GLN CA . 10259 1
40 . 1 1 8 8 GLN CB C 13 29.562 0.300 . 1 . . . . 8 GLN CB . 10259 1
41 . 1 1 8 8 GLN CG C 13 33.806 0.300 . 1 . . . . 8 GLN CG . 10259 1
42 . 1 1 8 8 GLN N N 15 119.977 0.300 . 1 . . . . 8 GLN N . 10259 1
43 . 1 1 8 8 GLN NE2 N 15 112.395 0.300 . 1 . . . . 8 GLN NE2 . 10259 1
44 . 1 1 9 9 ALA H H 1 8.394 0.030 . 1 . . . . 9 ALA H . 10259 1
45 . 1 1 9 9 ALA HA H 1 4.319 0.030 . 1 . . . . 9 ALA HA . 10259 1
46 . 1 1 9 9 ALA HB1 H 1 1.327 0.030 . 1 . . . . 9 ALA HB . 10259 1
47 . 1 1 9 9 ALA HB2 H 1 1.327 0.030 . 1 . . . . 9 ALA HB . 10259 1
48 . 1 1 9 9 ALA HB3 H 1 1.327 0.030 . 1 . . . . 9 ALA HB . 10259 1
49 . 1 1 9 9 ALA C C 13 177.635 0.300 . 1 . . . . 9 ALA C . 10259 1
50 . 1 1 9 9 ALA CA C 13 52.531 0.300 . 1 . . . . 9 ALA CA . 10259 1
51 . 1 1 9 9 ALA CB C 13 19.136 0.300 . 1 . . . . 9 ALA CB . 10259 1
52 . 1 1 9 9 ALA N N 15 125.301 0.300 . 1 . . . . 9 ALA N . 10259 1
53 . 1 1 10 10 SER H H 1 8.259 0.030 . 1 . . . . 10 SER H . 10259 1
54 . 1 1 10 10 SER HA H 1 4.440 0.030 . 1 . . . . 10 SER HA . 10259 1
55 . 1 1 10 10 SER HB2 H 1 3.860 0.030 . 1 . . . . 10 SER HB2 . 10259 1
56 . 1 1 10 10 SER HB3 H 1 3.860 0.030 . 1 . . . . 10 SER HB3 . 10259 1
57 . 1 1 10 10 SER C C 13 175.138 0.300 . 1 . . . . 10 SER C . 10259 1
58 . 1 1 10 10 SER CA C 13 58.649 0.300 . 1 . . . . 10 SER CA . 10259 1
59 . 1 1 10 10 SER CB C 13 63.888 0.300 . 1 . . . . 10 SER CB . 10259 1
60 . 1 1 10 10 SER N N 15 114.874 0.300 . 1 . . . . 10 SER N . 10259 1
61 . 1 1 11 11 GLY H H 1 8.493 0.030 . 1 . . . . 11 GLY H . 10259 1
62 . 1 1 11 11 GLY HA2 H 1 4.039 0.030 . 1 . . . . 11 GLY HA2 . 10259 1
63 . 1 1 11 11 GLY HA3 H 1 4.039 0.030 . 1 . . . . 11 GLY HA3 . 10259 1
64 . 1 1 11 11 GLY C C 13 173.678 0.300 . 1 . . . . 11 GLY C . 10259 1
65 . 1 1 11 11 GLY CA C 13 45.531 0.300 . 1 . . . . 11 GLY CA . 10259 1
66 . 1 1 11 11 GLY N N 15 110.301 0.300 . 1 . . . . 11 GLY N . 10259 1
67 . 1 1 12 12 HIS H H 1 7.970 0.030 . 1 . . . . 12 HIS H . 10259 1
68 . 1 1 12 12 HIS HA H 1 5.442 0.030 . 1 . . . . 12 HIS HA . 10259 1
69 . 1 1 12 12 HIS HB2 H 1 2.979 0.030 . 2 . . . . 12 HIS HB2 . 10259 1
70 . 1 1 12 12 HIS HB3 H 1 2.911 0.030 . 2 . . . . 12 HIS HB3 . 10259 1
71 . 1 1 12 12 HIS HD2 H 1 6.702 0.030 . 1 . . . . 12 HIS HD2 . 10259 1
72 . 1 1 12 12 HIS HE1 H 1 7.577 0.030 . 1 . . . . 12 HIS HE1 . 10259 1
73 . 1 1 12 12 HIS C C 13 175.304 0.300 . 1 . . . . 12 HIS C . 10259 1
74 . 1 1 12 12 HIS CA C 13 55.095 0.300 . 1 . . . . 12 HIS CA . 10259 1
75 . 1 1 12 12 HIS CB C 13 31.849 0.300 . 1 . . . . 12 HIS CB . 10259 1
76 . 1 1 12 12 HIS CD2 C 13 120.227 0.300 . 1 . . . . 12 HIS CD2 . 10259 1
77 . 1 1 12 12 HIS CE1 C 13 138.588 0.300 . 1 . . . . 12 HIS CE1 . 10259 1
78 . 1 1 12 12 HIS N N 15 119.432 0.300 . 1 . . . . 12 HIS N . 10259 1
79 . 1 1 13 13 PHE H H 1 8.940 0.030 . 1 . . . . 13 PHE H . 10259 1
80 . 1 1 13 13 PHE HA H 1 5.072 0.030 . 1 . . . . 13 PHE HA . 10259 1
81 . 1 1 13 13 PHE HB2 H 1 3.185 0.030 . 2 . . . . 13 PHE HB2 . 10259 1
82 . 1 1 13 13 PHE HB3 H 1 3.079 0.030 . 2 . . . . 13 PHE HB3 . 10259 1
83 . 1 1 13 13 PHE HD1 H 1 7.021 0.030 . 1 . . . . 13 PHE HD1 . 10259 1
84 . 1 1 13 13 PHE HD2 H 1 7.021 0.030 . 1 . . . . 13 PHE HD2 . 10259 1
85 . 1 1 13 13 PHE HE1 H 1 7.078 0.030 . 1 . . . . 13 PHE HE1 . 10259 1
86 . 1 1 13 13 PHE HE2 H 1 7.078 0.030 . 1 . . . . 13 PHE HE2 . 10259 1
87 . 1 1 13 13 PHE HZ H 1 7.343 0.030 . 1 . . . . 13 PHE HZ . 10259 1
88 . 1 1 13 13 PHE C C 13 172.688 0.300 . 1 . . . . 13 PHE C . 10259 1
89 . 1 1 13 13 PHE CA C 13 56.269 0.300 . 1 . . . . 13 PHE CA . 10259 1
90 . 1 1 13 13 PHE CB C 13 40.835 0.300 . 1 . . . . 13 PHE CB . 10259 1
91 . 1 1 13 13 PHE CD1 C 13 132.782 0.300 . 1 . . . . 13 PHE CD1 . 10259 1
92 . 1 1 13 13 PHE CD2 C 13 132.782 0.300 . 1 . . . . 13 PHE CD2 . 10259 1
93 . 1 1 13 13 PHE CE1 C 13 130.601 0.300 . 1 . . . . 13 PHE CE1 . 10259 1
94 . 1 1 13 13 PHE CE2 C 13 130.601 0.300 . 1 . . . . 13 PHE CE2 . 10259 1
95 . 1 1 13 13 PHE CZ C 13 130.633 0.300 . 1 . . . . 13 PHE CZ . 10259 1
96 . 1 1 13 13 PHE N N 15 118.413 0.300 . 1 . . . . 13 PHE N . 10259 1
97 . 1 1 14 14 SER H H 1 8.709 0.030 . 1 . . . . 14 SER H . 10259 1
98 . 1 1 14 14 SER HA H 1 5.580 0.030 . 1 . . . . 14 SER HA . 10259 1
99 . 1 1 14 14 SER HB2 H 1 3.785 0.030 . 1 . . . . 14 SER HB2 . 10259 1
100 . 1 1 14 14 SER HB3 H 1 3.785 0.030 . 1 . . . . 14 SER HB3 . 10259 1
101 . 1 1 14 14 SER C C 13 174.119 0.300 . 1 . . . . 14 SER C . 10259 1
102 . 1 1 14 14 SER CA C 13 56.974 0.300 . 1 . . . . 14 SER CA . 10259 1
103 . 1 1 14 14 SER CB C 13 65.778 0.300 . 1 . . . . 14 SER CB . 10259 1
104 . 1 1 14 14 SER N N 15 115.082 0.300 . 1 . . . . 14 SER N . 10259 1
105 . 1 1 15 15 VAL H H 1 8.801 0.030 . 1 . . . . 15 VAL H . 10259 1
106 . 1 1 15 15 VAL HA H 1 4.373 0.030 . 1 . . . . 15 VAL HA . 10259 1
107 . 1 1 15 15 VAL HB H 1 1.800 0.030 . 1 . . . . 15 VAL HB . 10259 1
108 . 1 1 15 15 VAL HG11 H 1 0.928 0.030 . 1 . . . . 15 VAL HG1 . 10259 1
109 . 1 1 15 15 VAL HG12 H 1 0.928 0.030 . 1 . . . . 15 VAL HG1 . 10259 1
110 . 1 1 15 15 VAL HG13 H 1 0.928 0.030 . 1 . . . . 15 VAL HG1 . 10259 1
111 . 1 1 15 15 VAL HG21 H 1 0.940 0.030 . 1 . . . . 15 VAL HG2 . 10259 1
112 . 1 1 15 15 VAL HG22 H 1 0.940 0.030 . 1 . . . . 15 VAL HG2 . 10259 1
113 . 1 1 15 15 VAL HG23 H 1 0.940 0.030 . 1 . . . . 15 VAL HG2 . 10259 1
114 . 1 1 15 15 VAL C C 13 173.002 0.300 . 1 . . . . 15 VAL C . 10259 1
115 . 1 1 15 15 VAL CA C 13 61.312 0.300 . 1 . . . . 15 VAL CA . 10259 1
116 . 1 1 15 15 VAL CB C 13 36.461 0.300 . 1 . . . . 15 VAL CB . 10259 1
117 . 1 1 15 15 VAL CG1 C 13 21.922 0.300 . 2 . . . . 15 VAL CG1 . 10259 1
118 . 1 1 15 15 VAL CG2 C 13 22.075 0.300 . 2 . . . . 15 VAL CG2 . 10259 1
119 . 1 1 15 15 VAL N N 15 121.148 0.300 . 1 . . . . 15 VAL N . 10259 1
120 . 1 1 16 16 GLU H H 1 8.383 0.030 . 1 . . . . 16 GLU H . 10259 1
121 . 1 1 16 16 GLU HA H 1 5.299 0.030 . 1 . . . . 16 GLU HA . 10259 1
122 . 1 1 16 16 GLU HB2 H 1 1.989 0.030 . 2 . . . . 16 GLU HB2 . 10259 1
123 . 1 1 16 16 GLU HB3 H 1 1.888 0.030 . 2 . . . . 16 GLU HB3 . 10259 1
124 . 1 1 16 16 GLU HG2 H 1 1.996 0.030 . 1 . . . . 16 GLU HG2 . 10259 1
125 . 1 1 16 16 GLU HG3 H 1 1.996 0.030 . 1 . . . . 16 GLU HG3 . 10259 1
126 . 1 1 16 16 GLU C C 13 175.408 0.300 . 1 . . . . 16 GLU C . 10259 1
127 . 1 1 16 16 GLU CA C 13 54.594 0.300 . 1 . . . . 16 GLU CA . 10259 1
128 . 1 1 16 16 GLU CB C 13 31.993 0.300 . 1 . . . . 16 GLU CB . 10259 1
129 . 1 1 16 16 GLU CG C 13 36.755 0.300 . 1 . . . . 16 GLU CG . 10259 1
130 . 1 1 16 16 GLU N N 15 125.925 0.300 . 1 . . . . 16 GLU N . 10259 1
131 . 1 1 17 17 LEU H H 1 9.172 0.030 . 1 . . . . 17 LEU H . 10259 1
132 . 1 1 17 17 LEU HA H 1 5.000 0.030 . 1 . . . . 17 LEU HA . 10259 1
133 . 1 1 17 17 LEU HB2 H 1 1.757 0.030 . 2 . . . . 17 LEU HB2 . 10259 1
134 . 1 1 17 17 LEU HB3 H 1 1.443 0.030 . 2 . . . . 17 LEU HB3 . 10259 1
135 . 1 1 17 17 LEU HD11 H 1 0.784 0.030 . 1 . . . . 17 LEU HD1 . 10259 1
136 . 1 1 17 17 LEU HD12 H 1 0.784 0.030 . 1 . . . . 17 LEU HD1 . 10259 1
137 . 1 1 17 17 LEU HD13 H 1 0.784 0.030 . 1 . . . . 17 LEU HD1 . 10259 1
138 . 1 1 17 17 LEU HD21 H 1 0.972 0.030 . 1 . . . . 17 LEU HD2 . 10259 1
139 . 1 1 17 17 LEU HD22 H 1 0.972 0.030 . 1 . . . . 17 LEU HD2 . 10259 1
140 . 1 1 17 17 LEU HD23 H 1 0.972 0.030 . 1 . . . . 17 LEU HD2 . 10259 1
141 . 1 1 17 17 LEU HG H 1 1.494 0.030 . 1 . . . . 17 LEU HG . 10259 1
142 . 1 1 17 17 LEU C C 13 175.596 0.300 . 1 . . . . 17 LEU C . 10259 1
143 . 1 1 17 17 LEU CA C 13 52.919 0.300 . 1 . . . . 17 LEU CA . 10259 1
144 . 1 1 17 17 LEU CB C 13 47.317 0.300 . 1 . . . . 17 LEU CB . 10259 1
145 . 1 1 17 17 LEU CD1 C 13 26.197 0.300 . 2 . . . . 17 LEU CD1 . 10259 1
146 . 1 1 17 17 LEU CD2 C 13 23.903 0.300 . 2 . . . . 17 LEU CD2 . 10259 1
147 . 1 1 17 17 LEU CG C 13 26.996 0.300 . 1 . . . . 17 LEU CG . 10259 1
148 . 1 1 17 17 LEU N N 15 122.761 0.300 . 1 . . . . 17 LEU N . 10259 1
149 . 1 1 18 18 VAL H H 1 8.546 0.030 . 1 . . . . 18 VAL H . 10259 1
150 . 1 1 18 18 VAL HA H 1 4.831 0.030 . 1 . . . . 18 VAL HA . 10259 1
151 . 1 1 18 18 VAL HB H 1 1.937 0.030 . 1 . . . . 18 VAL HB . 10259 1
152 . 1 1 18 18 VAL HG11 H 1 1.003 0.030 . 1 . . . . 18 VAL HG1 . 10259 1
153 . 1 1 18 18 VAL HG12 H 1 1.003 0.030 . 1 . . . . 18 VAL HG1 . 10259 1
154 . 1 1 18 18 VAL HG13 H 1 1.003 0.030 . 1 . . . . 18 VAL HG1 . 10259 1
155 . 1 1 18 18 VAL HG21 H 1 1.004 0.030 . 1 . . . . 18 VAL HG2 . 10259 1
156 . 1 1 18 18 VAL HG22 H 1 1.004 0.030 . 1 . . . . 18 VAL HG2 . 10259 1
157 . 1 1 18 18 VAL HG23 H 1 1.004 0.030 . 1 . . . . 18 VAL HG2 . 10259 1
158 . 1 1 18 18 VAL C C 13 175.783 0.300 . 1 . . . . 18 VAL C . 10259 1
159 . 1 1 18 18 VAL CA C 13 61.277 0.300 . 1 . . . . 18 VAL CA . 10259 1
160 . 1 1 18 18 VAL CB C 13 33.600 0.300 . 1 . . . . 18 VAL CB . 10259 1
161 . 1 1 18 18 VAL CG1 C 13 21.424 0.300 . 2 . . . . 18 VAL CG1 . 10259 1
162 . 1 1 18 18 VAL CG2 C 13 21.278 0.300 . 2 . . . . 18 VAL CG2 . 10259 1
163 . 1 1 18 18 VAL N N 15 122.523 0.300 . 1 . . . . 18 VAL N . 10259 1
164 . 1 1 19 19 ARG H H 1 8.495 0.030 . 1 . . . . 19 ARG H . 10259 1
165 . 1 1 19 19 ARG HA H 1 2.868 0.030 . 1 . . . . 19 ARG HA . 10259 1
166 . 1 1 19 19 ARG HB2 H 1 1.185 0.030 . 1 . . . . 19 ARG HB2 . 10259 1
167 . 1 1 19 19 ARG HB3 H 1 1.185 0.030 . 1 . . . . 19 ARG HB3 . 10259 1
168 . 1 1 19 19 ARG HD2 H 1 2.879 0.030 . 1 . . . . 19 ARG HD2 . 10259 1
169 . 1 1 19 19 ARG HD3 H 1 2.879 0.030 . 1 . . . . 19 ARG HD3 . 10259 1
170 . 1 1 19 19 ARG HG2 H 1 1.540 0.030 . 2 . . . . 19 ARG HG2 . 10259 1
171 . 1 1 19 19 ARG HG3 H 1 0.343 0.030 . 2 . . . . 19 ARG HG3 . 10259 1
172 . 1 1 19 19 ARG C C 13 176.248 0.300 . 1 . . . . 19 ARG C . 10259 1
173 . 1 1 19 19 ARG CA C 13 58.138 0.300 . 1 . . . . 19 ARG CA . 10259 1
174 . 1 1 19 19 ARG CB C 13 30.839 0.300 . 1 . . . . 19 ARG CB . 10259 1
175 . 1 1 19 19 ARG CD C 13 43.332 0.300 . 1 . . . . 19 ARG CD . 10259 1
176 . 1 1 19 19 ARG CG C 13 26.883 0.300 . 1 . . . . 19 ARG CG . 10259 1
177 . 1 1 19 19 ARG N N 15 127.015 0.300 . 1 . . . . 19 ARG N . 10259 1
178 . 1 1 20 20 GLY H H 1 7.244 0.030 . 1 . . . . 20 GLY H . 10259 1
179 . 1 1 20 20 GLY HA2 H 1 4.504 0.030 . 2 . . . . 20 GLY HA2 . 10259 1
180 . 1 1 20 20 GLY HA3 H 1 3.750 0.030 . 2 . . . . 20 GLY HA3 . 10259 1
181 . 1 1 20 20 GLY C C 13 175.286 0.300 . 1 . . . . 20 GLY C . 10259 1
182 . 1 1 20 20 GLY CA C 13 44.131 0.300 . 1 . . . . 20 GLY CA . 10259 1
183 . 1 1 20 20 GLY N N 15 112.266 0.300 . 1 . . . . 20 GLY N . 10259 1
184 . 1 1 21 21 TYR HA H 1 4.219 0.030 . 1 . . . . 21 TYR HA . 10259 1
185 . 1 1 21 21 TYR HB2 H 1 3.095 0.030 . 2 . . . . 21 TYR HB2 . 10259 1
186 . 1 1 21 21 TYR HB3 H 1 3.001 0.030 . 2 . . . . 21 TYR HB3 . 10259 1
187 . 1 1 21 21 TYR HD1 H 1 7.132 0.030 . 1 . . . . 21 TYR HD1 . 10259 1
188 . 1 1 21 21 TYR HD2 H 1 7.132 0.030 . 1 . . . . 21 TYR HD2 . 10259 1
189 . 1 1 21 21 TYR HE1 H 1 6.855 0.030 . 1 . . . . 21 TYR HE1 . 10259 1
190 . 1 1 21 21 TYR HE2 H 1 6.855 0.030 . 1 . . . . 21 TYR HE2 . 10259 1
191 . 1 1 21 21 TYR C C 13 176.309 0.300 . 1 . . . . 21 TYR C . 10259 1
192 . 1 1 21 21 TYR CA C 13 60.518 0.300 . 1 . . . . 21 TYR CA . 10259 1
193 . 1 1 21 21 TYR CB C 13 37.826 0.300 . 1 . . . . 21 TYR CB . 10259 1
194 . 1 1 21 21 TYR CD1 C 13 133.265 0.300 . 1 . . . . 21 TYR CD1 . 10259 1
195 . 1 1 21 21 TYR CD2 C 13 133.265 0.300 . 1 . . . . 21 TYR CD2 . 10259 1
196 . 1 1 21 21 TYR CE1 C 13 118.311 0.300 . 1 . . . . 21 TYR CE1 . 10259 1
197 . 1 1 21 21 TYR CE2 C 13 118.311 0.300 . 1 . . . . 21 TYR CE2 . 10259 1
198 . 1 1 22 22 ALA H H 1 8.272 0.030 . 1 . . . . 22 ALA H . 10259 1
199 . 1 1 22 22 ALA HA H 1 4.404 0.030 . 1 . . . . 22 ALA HA . 10259 1
200 . 1 1 22 22 ALA HB1 H 1 1.157 0.030 . 1 . . . . 22 ALA HB . 10259 1
201 . 1 1 22 22 ALA HB2 H 1 1.157 0.030 . 1 . . . . 22 ALA HB . 10259 1
202 . 1 1 22 22 ALA HB3 H 1 1.157 0.030 . 1 . . . . 22 ALA HB . 10259 1
203 . 1 1 22 22 ALA C C 13 177.312 0.300 . 1 . . . . 22 ALA C . 10259 1
204 . 1 1 22 22 ALA CA C 13 50.816 0.300 . 1 . . . . 22 ALA CA . 10259 1
205 . 1 1 22 22 ALA CB C 13 18.455 0.300 . 1 . . . . 22 ALA CB . 10259 1
206 . 1 1 22 22 ALA N N 15 121.539 0.300 . 1 . . . . 22 ALA N . 10259 1
207 . 1 1 23 23 GLY H H 1 7.495 0.030 . 1 . . . . 23 GLY H . 10259 1
208 . 1 1 23 23 GLY HA2 H 1 4.541 0.030 . 2 . . . . 23 GLY HA2 . 10259 1
209 . 1 1 23 23 GLY HA3 H 1 3.238 0.030 . 2 . . . . 23 GLY HA3 . 10259 1
210 . 1 1 23 23 GLY C C 13 175.043 0.300 . 1 . . . . 23 GLY C . 10259 1
211 . 1 1 23 23 GLY CA C 13 44.897 0.300 . 1 . . . . 23 GLY CA . 10259 1
212 . 1 1 23 23 GLY N N 15 106.744 0.300 . 1 . . . . 23 GLY N . 10259 1
213 . 1 1 24 24 PHE H H 1 7.242 0.030 . 1 . . . . 24 PHE H . 10259 1
214 . 1 1 24 24 PHE HA H 1 4.369 0.030 . 1 . . . . 24 PHE HA . 10259 1
215 . 1 1 24 24 PHE HB2 H 1 3.062 0.030 . 2 . . . . 24 PHE HB2 . 10259 1
216 . 1 1 24 24 PHE HB3 H 1 2.902 0.030 . 2 . . . . 24 PHE HB3 . 10259 1
217 . 1 1 24 24 PHE HD1 H 1 7.041 0.030 . 1 . . . . 24 PHE HD1 . 10259 1
218 . 1 1 24 24 PHE HD2 H 1 7.041 0.030 . 1 . . . . 24 PHE HD2 . 10259 1
219 . 1 1 24 24 PHE HE1 H 1 7.252 0.030 . 1 . . . . 24 PHE HE1 . 10259 1
220 . 1 1 24 24 PHE HE2 H 1 7.252 0.030 . 1 . . . . 24 PHE HE2 . 10259 1
221 . 1 1 24 24 PHE HZ H 1 7.281 0.030 . 1 . . . . 24 PHE HZ . 10259 1
222 . 1 1 24 24 PHE C C 13 175.902 0.300 . 1 . . . . 24 PHE C . 10259 1
223 . 1 1 24 24 PHE CA C 13 60.347 0.300 . 1 . . . . 24 PHE CA . 10259 1
224 . 1 1 24 24 PHE CB C 13 39.575 0.300 . 1 . . . . 24 PHE CB . 10259 1
225 . 1 1 24 24 PHE CD1 C 13 130.966 0.300 . 1 . . . . 24 PHE CD1 . 10259 1
226 . 1 1 24 24 PHE CD2 C 13 130.966 0.300 . 1 . . . . 24 PHE CD2 . 10259 1
227 . 1 1 24 24 PHE CE1 C 13 130.598 0.300 . 1 . . . . 24 PHE CE1 . 10259 1
228 . 1 1 24 24 PHE CE2 C 13 130.598 0.300 . 1 . . . . 24 PHE CE2 . 10259 1
229 . 1 1 24 24 PHE CZ C 13 132.641 0.300 . 1 . . . . 24 PHE CZ . 10259 1
230 . 1 1 25 25 GLY H H 1 8.820 0.030 . 1 . . . . 25 GLY H . 10259 1
231 . 1 1 25 25 GLY HA2 H 1 4.134 0.030 . 2 . . . . 25 GLY HA2 . 10259 1
232 . 1 1 25 25 GLY HA3 H 1 3.913 0.030 . 2 . . . . 25 GLY HA3 . 10259 1
233 . 1 1 25 25 GLY C C 13 174.585 0.300 . 1 . . . . 25 GLY C . 10259 1
234 . 1 1 25 25 GLY CA C 13 47.030 0.300 . 1 . . . . 25 GLY CA . 10259 1
235 . 1 1 25 25 GLY N N 15 107.899 0.300 . 1 . . . . 25 GLY N . 10259 1
236 . 1 1 26 26 LEU H H 1 7.991 0.030 . 1 . . . . 26 LEU H . 10259 1
237 . 1 1 26 26 LEU HA H 1 4.990 0.030 . 1 . . . . 26 LEU HA . 10259 1
238 . 1 1 26 26 LEU HB2 H 1 1.531 0.030 . 2 . . . . 26 LEU HB2 . 10259 1
239 . 1 1 26 26 LEU HB3 H 1 1.264 0.030 . 2 . . . . 26 LEU HB3 . 10259 1
240 . 1 1 26 26 LEU HD11 H 1 0.728 0.030 . 1 . . . . 26 LEU HD1 . 10259 1
241 . 1 1 26 26 LEU HD12 H 1 0.728 0.030 . 1 . . . . 26 LEU HD1 . 10259 1
242 . 1 1 26 26 LEU HD13 H 1 0.728 0.030 . 1 . . . . 26 LEU HD1 . 10259 1
243 . 1 1 26 26 LEU HD21 H 1 0.615 0.030 . 1 . . . . 26 LEU HD2 . 10259 1
244 . 1 1 26 26 LEU HD22 H 1 0.615 0.030 . 1 . . . . 26 LEU HD2 . 10259 1
245 . 1 1 26 26 LEU HD23 H 1 0.615 0.030 . 1 . . . . 26 LEU HD2 . 10259 1
246 . 1 1 26 26 LEU HG H 1 1.342 0.030 . 1 . . . . 26 LEU HG . 10259 1
247 . 1 1 26 26 LEU C C 13 174.135 0.300 . 1 . . . . 26 LEU C . 10259 1
248 . 1 1 26 26 LEU CA C 13 53.906 0.300 . 1 . . . . 26 LEU CA . 10259 1
249 . 1 1 26 26 LEU CB C 13 45.939 0.300 . 1 . . . . 26 LEU CB . 10259 1
250 . 1 1 26 26 LEU CD1 C 13 25.812 0.300 . 2 . . . . 26 LEU CD1 . 10259 1
251 . 1 1 26 26 LEU CD2 C 13 25.812 0.300 . 2 . . . . 26 LEU CD2 . 10259 1
252 . 1 1 26 26 LEU CG C 13 26.801 0.300 . 1 . . . . 26 LEU CG . 10259 1
253 . 1 1 26 26 LEU N N 15 122.133 0.300 . 1 . . . . 26 LEU N . 10259 1
254 . 1 1 27 27 THR H H 1 8.657 0.030 . 1 . . . . 27 THR H . 10259 1
255 . 1 1 27 27 THR HA H 1 4.662 0.030 . 1 . . . . 27 THR HA . 10259 1
256 . 1 1 27 27 THR HB H 1 3.786 0.030 . 1 . . . . 27 THR HB . 10259 1
257 . 1 1 27 27 THR HG21 H 1 1.221 0.030 . 1 . . . . 27 THR HG2 . 10259 1
258 . 1 1 27 27 THR HG22 H 1 1.221 0.030 . 1 . . . . 27 THR HG2 . 10259 1
259 . 1 1 27 27 THR HG23 H 1 1.221 0.030 . 1 . . . . 27 THR HG2 . 10259 1
260 . 1 1 27 27 THR C C 13 174.074 0.300 . 1 . . . . 27 THR C . 10259 1
261 . 1 1 27 27 THR CA C 13 61.382 0.300 . 1 . . . . 27 THR CA . 10259 1
262 . 1 1 27 27 THR CB C 13 70.010 0.300 . 1 . . . . 27 THR CB . 10259 1
263 . 1 1 27 27 THR CG2 C 13 22.186 0.300 . 1 . . . . 27 THR CG2 . 10259 1
264 . 1 1 27 27 THR N N 15 121.262 0.300 . 1 . . . . 27 THR N . 10259 1
265 . 1 1 28 28 LEU H H 1 9.692 0.030 . 1 . . . . 28 LEU H . 10259 1
266 . 1 1 28 28 LEU HA H 1 5.297 0.030 . 1 . . . . 28 LEU HA . 10259 1
267 . 1 1 28 28 LEU HB2 H 1 1.770 0.030 . 2 . . . . 28 LEU HB2 . 10259 1
268 . 1 1 28 28 LEU HB3 H 1 1.410 0.030 . 2 . . . . 28 LEU HB3 . 10259 1
269 . 1 1 28 28 LEU HD11 H 1 0.730 0.030 . 1 . . . . 28 LEU HD1 . 10259 1
270 . 1 1 28 28 LEU HD12 H 1 0.730 0.030 . 1 . . . . 28 LEU HD1 . 10259 1
271 . 1 1 28 28 LEU HD13 H 1 0.730 0.030 . 1 . . . . 28 LEU HD1 . 10259 1
272 . 1 1 28 28 LEU HD21 H 1 0.701 0.030 . 1 . . . . 28 LEU HD2 . 10259 1
273 . 1 1 28 28 LEU HD22 H 1 0.701 0.030 . 1 . . . . 28 LEU HD2 . 10259 1
274 . 1 1 28 28 LEU HD23 H 1 0.701 0.030 . 1 . . . . 28 LEU HD2 . 10259 1
275 . 1 1 28 28 LEU HG H 1 1.584 0.030 . 1 . . . . 28 LEU HG . 10259 1
276 . 1 1 28 28 LEU C C 13 175.414 0.300 . 1 . . . . 28 LEU C . 10259 1
277 . 1 1 28 28 LEU CA C 13 53.219 0.300 . 1 . . . . 28 LEU CA . 10259 1
278 . 1 1 28 28 LEU CB C 13 45.049 0.300 . 1 . . . . 28 LEU CB . 10259 1
279 . 1 1 28 28 LEU CD1 C 13 26.059 0.300 . 2 . . . . 28 LEU CD1 . 10259 1
280 . 1 1 28 28 LEU CD2 C 13 24.000 0.300 . 2 . . . . 28 LEU CD2 . 10259 1
281 . 1 1 28 28 LEU CG C 13 27.101 0.300 . 1 . . . . 28 LEU CG . 10259 1
282 . 1 1 28 28 LEU N N 15 128.374 0.300 . 1 . . . . 28 LEU N . 10259 1
283 . 1 1 29 29 GLY H H 1 8.818 0.030 . 1 . . . . 29 GLY H . 10259 1
284 . 1 1 29 29 GLY HA2 H 1 4.089 0.030 . 2 . . . . 29 GLY HA2 . 10259 1
285 . 1 1 29 29 GLY HA3 H 1 3.664 0.030 . 2 . . . . 29 GLY HA3 . 10259 1
286 . 1 1 29 29 GLY C C 13 171.700 0.300 . 1 . . . . 29 GLY C . 10259 1
287 . 1 1 29 29 GLY CA C 13 44.086 0.300 . 1 . . . . 29 GLY CA . 10259 1
288 . 1 1 29 29 GLY N N 15 106.574 0.300 . 1 . . . . 29 GLY N . 10259 1
289 . 1 1 30 30 GLY H H 1 8.339 0.030 . 1 . . . . 30 GLY H . 10259 1
290 . 1 1 30 30 GLY HA2 H 1 4.434 0.030 . 2 . . . . 30 GLY HA2 . 10259 1
291 . 1 1 30 30 GLY HA3 H 1 3.554 0.030 . 2 . . . . 30 GLY HA3 . 10259 1
292 . 1 1 30 30 GLY C C 13 174.290 0.300 . 1 . . . . 30 GLY C . 10259 1
293 . 1 1 30 30 GLY CA C 13 44.879 0.300 . 1 . . . . 30 GLY CA . 10259 1
294 . 1 1 30 30 GLY N N 15 107.245 0.300 . 1 . . . . 30 GLY N . 10259 1
295 . 1 1 31 31 GLY H H 1 7.292 0.030 . 1 . . . . 31 GLY H . 10259 1
296 . 1 1 31 31 GLY HA2 H 1 4.439 0.030 . 2 . . . . 31 GLY HA2 . 10259 1
297 . 1 1 31 31 GLY HA3 H 1 4.000 0.030 . 2 . . . . 31 GLY HA3 . 10259 1
298 . 1 1 31 31 GLY C C 13 174.513 0.300 . 1 . . . . 31 GLY C . 10259 1
299 . 1 1 31 31 GLY CA C 13 43.589 0.300 . 1 . . . . 31 GLY CA . 10259 1
300 . 1 1 31 31 GLY N N 15 107.984 0.300 . 1 . . . . 31 GLY N . 10259 1
301 . 1 1 32 32 ARG H H 1 8.065 0.030 . 1 . . . . 32 ARG H . 10259 1
302 . 1 1 32 32 ARG HA H 1 4.380 0.030 . 1 . . . . 32 ARG HA . 10259 1
303 . 1 1 32 32 ARG HB2 H 1 1.493 0.030 . 2 . . . . 32 ARG HB2 . 10259 1
304 . 1 1 32 32 ARG HB3 H 1 1.399 0.030 . 2 . . . . 32 ARG HB3 . 10259 1
305 . 1 1 32 32 ARG HD2 H 1 3.231 0.030 . 2 . . . . 32 ARG HD2 . 10259 1
306 . 1 1 32 32 ARG HD3 H 1 3.144 0.030 . 2 . . . . 32 ARG HD3 . 10259 1
307 . 1 1 32 32 ARG HG2 H 1 1.605 0.030 . 2 . . . . 32 ARG HG2 . 10259 1
308 . 1 1 32 32 ARG HG3 H 1 1.499 0.030 . 2 . . . . 32 ARG HG3 . 10259 1
309 . 1 1 32 32 ARG C C 13 176.139 0.300 . 1 . . . . 32 ARG C . 10259 1
310 . 1 1 32 32 ARG CA C 13 57.354 0.300 . 1 . . . . 32 ARG CA . 10259 1
311 . 1 1 32 32 ARG CB C 13 30.080 0.300 . 1 . . . . 32 ARG CB . 10259 1
312 . 1 1 32 32 ARG CD C 13 43.700 0.300 . 1 . . . . 32 ARG CD . 10259 1
313 . 1 1 32 32 ARG CG C 13 26.636 0.300 . 1 . . . . 32 ARG CG . 10259 1
314 . 1 1 32 32 ARG N N 15 121.733 0.300 . 1 . . . . 32 ARG N . 10259 1
315 . 1 1 33 33 ASP H H 1 8.916 0.030 . 1 . . . . 33 ASP H . 10259 1
316 . 1 1 33 33 ASP HA H 1 4.799 0.030 . 1 . . . . 33 ASP HA . 10259 1
317 . 1 1 33 33 ASP HB2 H 1 2.787 0.030 . 1 . . . . 33 ASP HB2 . 10259 1
318 . 1 1 33 33 ASP HB3 H 1 2.787 0.030 . 1 . . . . 33 ASP HB3 . 10259 1
319 . 1 1 33 33 ASP C C 13 176.381 0.300 . 1 . . . . 33 ASP C . 10259 1
320 . 1 1 33 33 ASP CA C 13 53.783 0.300 . 1 . . . . 33 ASP CA . 10259 1
321 . 1 1 33 33 ASP CB C 13 43.712 0.300 . 1 . . . . 33 ASP CB . 10259 1
322 . 1 1 33 33 ASP N N 15 126.313 0.300 . 1 . . . . 33 ASP N . 10259 1
323 . 1 1 34 34 VAL H H 1 8.372 0.030 . 1 . . . . 34 VAL H . 10259 1
324 . 1 1 34 34 VAL HA H 1 3.943 0.030 . 1 . . . . 34 VAL HA . 10259 1
325 . 1 1 34 34 VAL HB H 1 2.168 0.030 . 1 . . . . 34 VAL HB . 10259 1
326 . 1 1 34 34 VAL HG11 H 1 1.013 0.030 . 1 . . . . 34 VAL HG1 . 10259 1
327 . 1 1 34 34 VAL HG12 H 1 1.013 0.030 . 1 . . . . 34 VAL HG1 . 10259 1
328 . 1 1 34 34 VAL HG13 H 1 1.013 0.030 . 1 . . . . 34 VAL HG1 . 10259 1
329 . 1 1 34 34 VAL C C 13 176.591 0.300 . 1 . . . . 34 VAL C . 10259 1
330 . 1 1 34 34 VAL CA C 13 64.644 0.300 . 1 . . . . 34 VAL CA . 10259 1
331 . 1 1 34 34 VAL CB C 13 31.796 0.300 . 1 . . . . 34 VAL CB . 10259 1
332 . 1 1 34 34 VAL CG1 C 13 20.754 0.300 . 2 . . . . 34 VAL CG1 . 10259 1
333 . 1 1 34 34 VAL N N 15 121.465 0.300 . 1 . . . . 34 VAL N . 10259 1
334 . 1 1 35 35 ALA H H 1 8.577 0.030 . 1 . . . . 35 ALA H . 10259 1
335 . 1 1 35 35 ALA HA H 1 4.386 0.030 . 1 . . . . 35 ALA HA . 10259 1
336 . 1 1 35 35 ALA HB1 H 1 1.416 0.030 . 1 . . . . 35 ALA HB . 10259 1
337 . 1 1 35 35 ALA HB2 H 1 1.416 0.030 . 1 . . . . 35 ALA HB . 10259 1
338 . 1 1 35 35 ALA HB3 H 1 1.416 0.030 . 1 . . . . 35 ALA HB . 10259 1
339 . 1 1 35 35 ALA C C 13 177.532 0.300 . 1 . . . . 35 ALA C . 10259 1
340 . 1 1 35 35 ALA CA C 13 52.589 0.300 . 1 . . . . 35 ALA CA . 10259 1
341 . 1 1 35 35 ALA CB C 13 19.095 0.300 . 1 . . . . 35 ALA CB . 10259 1
342 . 1 1 35 35 ALA N N 15 123.222 0.300 . 1 . . . . 35 ALA N . 10259 1
343 . 1 1 36 36 GLY H H 1 7.816 0.030 . 1 . . . . 36 GLY H . 10259 1
344 . 1 1 36 36 GLY HA2 H 1 4.274 0.030 . 2 . . . . 36 GLY HA2 . 10259 1
345 . 1 1 36 36 GLY HA3 H 1 3.723 0.030 . 2 . . . . 36 GLY HA3 . 10259 1
346 . 1 1 36 36 GLY C C 13 172.610 0.300 . 1 . . . . 36 GLY C . 10259 1
347 . 1 1 36 36 GLY CA C 13 45.161 0.300 . 1 . . . . 36 GLY CA . 10259 1
348 . 1 1 36 36 GLY N N 15 107.925 0.300 . 1 . . . . 36 GLY N . 10259 1
349 . 1 1 37 37 ASP H H 1 8.604 0.030 . 1 . . . . 37 ASP H . 10259 1
350 . 1 1 37 37 ASP HA H 1 4.810 0.030 . 1 . . . . 37 ASP HA . 10259 1
351 . 1 1 37 37 ASP HB2 H 1 2.657 0.030 . 2 . . . . 37 ASP HB2 . 10259 1
352 . 1 1 37 37 ASP HB3 H 1 2.530 0.030 . 2 . . . . 37 ASP HB3 . 10259 1
353 . 1 1 37 37 ASP C C 13 176.081 0.300 . 1 . . . . 37 ASP C . 10259 1
354 . 1 1 37 37 ASP CA C 13 54.700 0.300 . 1 . . . . 37 ASP CA . 10259 1
355 . 1 1 37 37 ASP CB C 13 41.076 0.300 . 1 . . . . 37 ASP CB . 10259 1
356 . 1 1 37 37 ASP N N 15 124.969 0.300 . 1 . . . . 37 ASP N . 10259 1
357 . 1 1 38 38 THR H H 1 7.679 0.030 . 1 . . . . 38 THR H . 10259 1
358 . 1 1 38 38 THR HA H 1 4.704 0.030 . 1 . . . . 38 THR HA . 10259 1
359 . 1 1 38 38 THR HB H 1 4.208 0.030 . 1 . . . . 38 THR HB . 10259 1
360 . 1 1 38 38 THR HG21 H 1 1.232 0.030 . 1 . . . . 38 THR HG2 . 10259 1
361 . 1 1 38 38 THR HG22 H 1 1.232 0.030 . 1 . . . . 38 THR HG2 . 10259 1
362 . 1 1 38 38 THR HG23 H 1 1.232 0.030 . 1 . . . . 38 THR HG2 . 10259 1
363 . 1 1 38 38 THR C C 13 172.712 0.300 . 1 . . . . 38 THR C . 10259 1
364 . 1 1 38 38 THR CA C 13 59.810 0.300 . 1 . . . . 38 THR CA . 10259 1
365 . 1 1 38 38 THR CB C 13 70.420 0.300 . 1 . . . . 38 THR CB . 10259 1
366 . 1 1 38 38 THR CG2 C 13 22.115 0.300 . 1 . . . . 38 THR CG2 . 10259 1
367 . 1 1 38 38 THR N N 15 116.498 0.300 . 1 . . . . 38 THR N . 10259 1
368 . 1 1 39 39 PRO HA H 1 4.305 0.030 . 1 . . . . 39 PRO HA . 10259 1
369 . 1 1 39 39 PRO HB2 H 1 2.277 0.030 . 2 . . . . 39 PRO HB2 . 10259 1
370 . 1 1 39 39 PRO HB3 H 1 1.761 0.030 . 2 . . . . 39 PRO HB3 . 10259 1
371 . 1 1 39 39 PRO HD2 H 1 3.817 0.030 . 2 . . . . 39 PRO HD2 . 10259 1
372 . 1 1 39 39 PRO HD3 H 1 3.644 0.030 . 2 . . . . 39 PRO HD3 . 10259 1
373 . 1 1 39 39 PRO HG2 H 1 2.037 0.030 . 2 . . . . 39 PRO HG2 . 10259 1
374 . 1 1 39 39 PRO HG3 H 1 1.958 0.030 . 2 . . . . 39 PRO HG3 . 10259 1
375 . 1 1 39 39 PRO C C 13 176.355 0.300 . 1 . . . . 39 PRO C . 10259 1
376 . 1 1 39 39 PRO CA C 13 63.304 0.300 . 1 . . . . 39 PRO CA . 10259 1
377 . 1 1 39 39 PRO CB C 13 32.703 0.300 . 1 . . . . 39 PRO CB . 10259 1
378 . 1 1 39 39 PRO CD C 13 50.866 0.300 . 1 . . . . 39 PRO CD . 10259 1
379 . 1 1 39 39 PRO CG C 13 27.625 0.300 . 1 . . . . 39 PRO CG . 10259 1
380 . 1 1 40 40 LEU H H 1 8.247 0.030 . 1 . . . . 40 LEU H . 10259 1
381 . 1 1 40 40 LEU HA H 1 4.704 0.030 . 1 . . . . 40 LEU HA . 10259 1
382 . 1 1 40 40 LEU HB2 H 1 1.718 0.030 . 2 . . . . 40 LEU HB2 . 10259 1
383 . 1 1 40 40 LEU HB3 H 1 1.619 0.030 . 2 . . . . 40 LEU HB3 . 10259 1
384 . 1 1 40 40 LEU HD11 H 1 0.812 0.030 . 1 . . . . 40 LEU HD1 . 10259 1
385 . 1 1 40 40 LEU HD12 H 1 0.812 0.030 . 1 . . . . 40 LEU HD1 . 10259 1
386 . 1 1 40 40 LEU HD13 H 1 0.812 0.030 . 1 . . . . 40 LEU HD1 . 10259 1
387 . 1 1 40 40 LEU HD21 H 1 0.804 0.030 . 1 . . . . 40 LEU HD2 . 10259 1
388 . 1 1 40 40 LEU HD22 H 1 0.804 0.030 . 1 . . . . 40 LEU HD2 . 10259 1
389 . 1 1 40 40 LEU HD23 H 1 0.804 0.030 . 1 . . . . 40 LEU HD2 . 10259 1
390 . 1 1 40 40 LEU HG H 1 1.505 0.030 . 1 . . . . 40 LEU HG . 10259 1
391 . 1 1 40 40 LEU C C 13 176.631 0.300 . 1 . . . . 40 LEU C . 10259 1
392 . 1 1 40 40 LEU CA C 13 55.352 0.300 . 1 . . . . 40 LEU CA . 10259 1
393 . 1 1 40 40 LEU CB C 13 42.524 0.300 . 1 . . . . 40 LEU CB . 10259 1
394 . 1 1 40 40 LEU CD1 C 13 26.471 0.300 . 2 . . . . 40 LEU CD1 . 10259 1
395 . 1 1 40 40 LEU CD2 C 13 24.087 0.300 . 2 . . . . 40 LEU CD2 . 10259 1
396 . 1 1 40 40 LEU CG C 13 27.371 0.300 . 1 . . . . 40 LEU CG . 10259 1
397 . 1 1 40 40 LEU N N 15 125.558 0.300 . 1 . . . . 40 LEU N . 10259 1
398 . 1 1 41 41 ALA H H 1 8.856 0.030 . 1 . . . . 41 ALA H . 10259 1
399 . 1 1 41 41 ALA HA H 1 5.465 0.030 . 1 . . . . 41 ALA HA . 10259 1
400 . 1 1 41 41 ALA HB1 H 1 1.092 0.030 . 1 . . . . 41 ALA HB . 10259 1
401 . 1 1 41 41 ALA HB2 H 1 1.092 0.030 . 1 . . . . 41 ALA HB . 10259 1
402 . 1 1 41 41 ALA HB3 H 1 1.092 0.030 . 1 . . . . 41 ALA HB . 10259 1
403 . 1 1 41 41 ALA C C 13 176.658 0.300 . 1 . . . . 41 ALA C . 10259 1
404 . 1 1 41 41 ALA CA C 13 50.503 0.300 . 1 . . . . 41 ALA CA . 10259 1
405 . 1 1 41 41 ALA CB C 13 24.074 0.300 . 1 . . . . 41 ALA CB . 10259 1
406 . 1 1 41 41 ALA N N 15 128.426 0.300 . 1 . . . . 41 ALA N . 10259 1
407 . 1 1 42 42 VAL H H 1 9.160 0.030 . 1 . . . . 42 VAL H . 10259 1
408 . 1 1 42 42 VAL HA H 1 3.803 0.030 . 1 . . . . 42 VAL HA . 10259 1
409 . 1 1 42 42 VAL HB H 1 2.302 0.030 . 1 . . . . 42 VAL HB . 10259 1
410 . 1 1 42 42 VAL HG11 H 1 0.734 0.030 . 1 . . . . 42 VAL HG1 . 10259 1
411 . 1 1 42 42 VAL HG12 H 1 0.734 0.030 . 1 . . . . 42 VAL HG1 . 10259 1
412 . 1 1 42 42 VAL HG13 H 1 0.734 0.030 . 1 . . . . 42 VAL HG1 . 10259 1
413 . 1 1 42 42 VAL HG21 H 1 0.843 0.030 . 1 . . . . 42 VAL HG2 . 10259 1
414 . 1 1 42 42 VAL HG22 H 1 0.843 0.030 . 1 . . . . 42 VAL HG2 . 10259 1
415 . 1 1 42 42 VAL HG23 H 1 0.843 0.030 . 1 . . . . 42 VAL HG2 . 10259 1
416 . 1 1 42 42 VAL C C 13 176.499 0.300 . 1 . . . . 42 VAL C . 10259 1
417 . 1 1 42 42 VAL CA C 13 64.196 0.300 . 1 . . . . 42 VAL CA . 10259 1
418 . 1 1 42 42 VAL CB C 13 31.773 0.300 . 1 . . . . 42 VAL CB . 10259 1
419 . 1 1 42 42 VAL CG1 C 13 22.021 0.300 . 2 . . . . 42 VAL CG1 . 10259 1
420 . 1 1 42 42 VAL CG2 C 13 21.599 0.300 . 2 . . . . 42 VAL CG2 . 10259 1
421 . 1 1 42 42 VAL N N 15 119.342 0.300 . 1 . . . . 42 VAL N . 10259 1
422 . 1 1 43 43 ARG H H 1 9.385 0.030 . 1 . . . . 43 ARG H . 10259 1
423 . 1 1 43 43 ARG HA H 1 4.527 0.030 . 1 . . . . 43 ARG HA . 10259 1
424 . 1 1 43 43 ARG HB2 H 1 1.655 0.030 . 2 . . . . 43 ARG HB2 . 10259 1
425 . 1 1 43 43 ARG HB3 H 1 1.370 0.030 . 2 . . . . 43 ARG HB3 . 10259 1
426 . 1 1 43 43 ARG HD2 H 1 3.121 0.030 . 2 . . . . 43 ARG HD2 . 10259 1
427 . 1 1 43 43 ARG HD3 H 1 3.072 0.030 . 2 . . . . 43 ARG HD3 . 10259 1
428 . 1 1 43 43 ARG HG2 H 1 1.530 0.030 . 2 . . . . 43 ARG HG2 . 10259 1
429 . 1 1 43 43 ARG HG3 H 1 1.431 0.030 . 2 . . . . 43 ARG HG3 . 10259 1
430 . 1 1 43 43 ARG C C 13 175.332 0.300 . 1 . . . . 43 ARG C . 10259 1
431 . 1 1 43 43 ARG CA C 13 55.340 0.300 . 1 . . . . 43 ARG CA . 10259 1
432 . 1 1 43 43 ARG CB C 13 32.242 0.300 . 1 . . . . 43 ARG CB . 10259 1
433 . 1 1 43 43 ARG CD C 13 42.954 0.300 . 1 . . . . 43 ARG CD . 10259 1
434 . 1 1 43 43 ARG CG C 13 26.718 0.300 . 1 . . . . 43 ARG CG . 10259 1
435 . 1 1 43 43 ARG N N 15 131.043 0.300 . 1 . . . . 43 ARG N . 10259 1
436 . 1 1 44 44 GLY H H 1 7.872 0.030 . 1 . . . . 44 GLY H . 10259 1
437 . 1 1 44 44 GLY HA2 H 1 4.155 0.030 . 2 . . . . 44 GLY HA2 . 10259 1
438 . 1 1 44 44 GLY HA3 H 1 3.765 0.030 . 2 . . . . 44 GLY HA3 . 10259 1
439 . 1 1 44 44 GLY C C 13 170.284 0.300 . 1 . . . . 44 GLY C . 10259 1
440 . 1 1 44 44 GLY CA C 13 45.602 0.300 . 1 . . . . 44 GLY CA . 10259 1
441 . 1 1 44 44 GLY N N 15 107.517 0.300 . 1 . . . . 44 GLY N . 10259 1
442 . 1 1 45 45 LEU H H 1 8.455 0.030 . 1 . . . . 45 LEU H . 10259 1
443 . 1 1 45 45 LEU HA H 1 4.915 0.030 . 1 . . . . 45 LEU HA . 10259 1
444 . 1 1 45 45 LEU HB2 H 1 1.728 0.030 . 2 . . . . 45 LEU HB2 . 10259 1
445 . 1 1 45 45 LEU HB3 H 1 0.979 0.030 . 2 . . . . 45 LEU HB3 . 10259 1
446 . 1 1 45 45 LEU HD11 H 1 0.749 0.030 . 1 . . . . 45 LEU HD1 . 10259 1
447 . 1 1 45 45 LEU HD12 H 1 0.749 0.030 . 1 . . . . 45 LEU HD1 . 10259 1
448 . 1 1 45 45 LEU HD13 H 1 0.749 0.030 . 1 . . . . 45 LEU HD1 . 10259 1
449 . 1 1 45 45 LEU HD21 H 1 0.605 0.030 . 1 . . . . 45 LEU HD2 . 10259 1
450 . 1 1 45 45 LEU HD22 H 1 0.605 0.030 . 1 . . . . 45 LEU HD2 . 10259 1
451 . 1 1 45 45 LEU HD23 H 1 0.605 0.030 . 1 . . . . 45 LEU HD2 . 10259 1
452 . 1 1 45 45 LEU HG H 1 1.264 0.030 . 1 . . . . 45 LEU HG . 10259 1
453 . 1 1 45 45 LEU C C 13 175.215 0.300 . 1 . . . . 45 LEU C . 10259 1
454 . 1 1 45 45 LEU CA C 13 52.795 0.300 . 1 . . . . 45 LEU CA . 10259 1
455 . 1 1 45 45 LEU CB C 13 44.824 0.300 . 1 . . . . 45 LEU CB . 10259 1
456 . 1 1 45 45 LEU CD1 C 13 26.475 0.300 . 2 . . . . 45 LEU CD1 . 10259 1
457 . 1 1 45 45 LEU CD2 C 13 26.472 0.300 . 2 . . . . 45 LEU CD2 . 10259 1
458 . 1 1 45 45 LEU CG C 13 26.534 0.300 . 1 . . . . 45 LEU CG . 10259 1
459 . 1 1 45 45 LEU N N 15 121.812 0.300 . 1 . . . . 45 LEU N . 10259 1
460 . 1 1 46 46 LEU H H 1 7.582 0.030 . 1 . . . . 46 LEU H . 10259 1
461 . 1 1 46 46 LEU HA H 1 4.208 0.030 . 1 . . . . 46 LEU HA . 10259 1
462 . 1 1 46 46 LEU HB2 H 1 1.612 0.030 . 2 . . . . 46 LEU HB2 . 10259 1
463 . 1 1 46 46 LEU HB3 H 1 1.461 0.030 . 2 . . . . 46 LEU HB3 . 10259 1
464 . 1 1 46 46 LEU HD11 H 1 0.843 0.030 . 1 . . . . 46 LEU HD1 . 10259 1
465 . 1 1 46 46 LEU HD12 H 1 0.843 0.030 . 1 . . . . 46 LEU HD1 . 10259 1
466 . 1 1 46 46 LEU HD13 H 1 0.843 0.030 . 1 . . . . 46 LEU HD1 . 10259 1
467 . 1 1 46 46 LEU HD21 H 1 0.917 0.030 . 1 . . . . 46 LEU HD2 . 10259 1
468 . 1 1 46 46 LEU HD22 H 1 0.917 0.030 . 1 . . . . 46 LEU HD2 . 10259 1
469 . 1 1 46 46 LEU HD23 H 1 0.917 0.030 . 1 . . . . 46 LEU HD2 . 10259 1
470 . 1 1 46 46 LEU HG H 1 1.538 0.030 . 1 . . . . 46 LEU HG . 10259 1
471 . 1 1 46 46 LEU C C 13 177.935 0.300 . 1 . . . . 46 LEU C . 10259 1
472 . 1 1 46 46 LEU CA C 13 54.984 0.300 . 1 . . . . 46 LEU CA . 10259 1
473 . 1 1 46 46 LEU CB C 13 42.815 0.300 . 1 . . . . 46 LEU CB . 10259 1
474 . 1 1 46 46 LEU CD1 C 13 25.070 0.300 . 2 . . . . 46 LEU CD1 . 10259 1
475 . 1 1 46 46 LEU CD2 C 13 23.754 0.300 . 2 . . . . 46 LEU CD2 . 10259 1
476 . 1 1 46 46 LEU CG C 13 27.131 0.300 . 1 . . . . 46 LEU CG . 10259 1
477 . 1 1 46 46 LEU N N 15 124.670 0.300 . 1 . . . . 46 LEU N . 10259 1
478 . 1 1 47 47 LYS H H 1 8.959 0.030 . 1 . . . . 47 LYS H . 10259 1
479 . 1 1 47 47 LYS HA H 1 3.875 0.030 . 1 . . . . 47 LYS HA . 10259 1
480 . 1 1 47 47 LYS HB2 H 1 1.848 0.030 . 2 . . . . 47 LYS HB2 . 10259 1
481 . 1 1 47 47 LYS HB3 H 1 1.719 0.030 . 2 . . . . 47 LYS HB3 . 10259 1
482 . 1 1 47 47 LYS HD2 H 1 1.727 0.030 . 2 . . . . 47 LYS HD2 . 10259 1
483 . 1 1 47 47 LYS HD3 H 1 1.656 0.030 . 2 . . . . 47 LYS HD3 . 10259 1
484 . 1 1 47 47 LYS HE2 H 1 3.022 0.030 . 1 . . . . 47 LYS HE2 . 10259 1
485 . 1 1 47 47 LYS HE3 H 1 3.022 0.030 . 1 . . . . 47 LYS HE3 . 10259 1
486 . 1 1 47 47 LYS HG2 H 1 1.426 0.030 . 2 . . . . 47 LYS HG2 . 10259 1
487 . 1 1 47 47 LYS HG3 H 1 1.365 0.030 . 2 . . . . 47 LYS HG3 . 10259 1
488 . 1 1 47 47 LYS C C 13 176.699 0.300 . 1 . . . . 47 LYS C . 10259 1
489 . 1 1 47 47 LYS CA C 13 58.861 0.300 . 1 . . . . 47 LYS CA . 10259 1
490 . 1 1 47 47 LYS CB C 13 32.076 0.300 . 1 . . . . 47 LYS CB . 10259 1
491 . 1 1 47 47 LYS CD C 13 29.231 0.300 . 1 . . . . 47 LYS CD . 10259 1
492 . 1 1 47 47 LYS CE C 13 42.181 0.300 . 1 . . . . 47 LYS CE . 10259 1
493 . 1 1 47 47 LYS CG C 13 24.504 0.300 . 1 . . . . 47 LYS CG . 10259 1
494 . 1 1 47 47 LYS N N 15 129.726 0.300 . 1 . . . . 47 LYS N . 10259 1
495 . 1 1 48 48 ASP H H 1 8.845 0.030 . 1 . . . . 48 ASP H . 10259 1
496 . 1 1 48 48 ASP HA H 1 4.395 0.030 . 1 . . . . 48 ASP HA . 10259 1
497 . 1 1 48 48 ASP HB2 H 1 2.951 0.030 . 1 . . . . 48 ASP HB2 . 10259 1
498 . 1 1 48 48 ASP HB3 H 1 2.951 0.030 . 1 . . . . 48 ASP HB3 . 10259 1
499 . 1 1 48 48 ASP C C 13 175.442 0.300 . 1 . . . . 48 ASP C . 10259 1
500 . 1 1 48 48 ASP CA C 13 56.632 0.300 . 1 . . . . 48 ASP CA . 10259 1
501 . 1 1 48 48 ASP CB C 13 39.740 0.300 . 1 . . . . 48 ASP CB . 10259 1
502 . 1 1 48 48 ASP N N 15 119.883 0.300 . 1 . . . . 48 ASP N . 10259 1
503 . 1 1 49 49 GLY H H 1 7.947 0.030 . 1 . . . . 49 GLY H . 10259 1
504 . 1 1 49 49 GLY HA2 H 1 4.578 0.030 . 2 . . . . 49 GLY HA2 . 10259 1
505 . 1 1 49 49 GLY HA3 H 1 3.748 0.030 . 2 . . . . 49 GLY HA3 . 10259 1
506 . 1 1 49 49 GLY C C 13 172.008 0.300 . 1 . . . . 49 GLY C . 10259 1
507 . 1 1 49 49 GLY CA C 13 45.000 0.300 . 1 . . . . 49 GLY CA . 10259 1
508 . 1 1 49 49 GLY N N 15 106.565 0.300 . 1 . . . . 49 GLY N . 10259 1
509 . 1 1 50 50 PRO HA H 1 4.268 0.030 . 1 . . . . 50 PRO HA . 10259 1
510 . 1 1 50 50 PRO HB2 H 1 2.712 0.030 . 2 . . . . 50 PRO HB2 . 10259 1
511 . 1 1 50 50 PRO HB3 H 1 2.129 0.030 . 2 . . . . 50 PRO HB3 . 10259 1
512 . 1 1 50 50 PRO HD2 H 1 3.899 0.030 . 2 . . . . 50 PRO HD2 . 10259 1
513 . 1 1 50 50 PRO HD3 H 1 3.226 0.030 . 2 . . . . 50 PRO HD3 . 10259 1
514 . 1 1 50 50 PRO HG2 H 1 2.493 0.030 . 2 . . . . 50 PRO HG2 . 10259 1
515 . 1 1 50 50 PRO HG3 H 1 2.234 0.030 . 2 . . . . 50 PRO HG3 . 10259 1
516 . 1 1 50 50 PRO C C 13 179.273 0.300 . 1 . . . . 50 PRO C . 10259 1
517 . 1 1 50 50 PRO CA C 13 65.791 0.300 . 1 . . . . 50 PRO CA . 10259 1
518 . 1 1 50 50 PRO CB C 13 32.532 0.300 . 1 . . . . 50 PRO CB . 10259 1
519 . 1 1 50 50 PRO CD C 13 49.465 0.300 . 1 . . . . 50 PRO CD . 10259 1
520 . 1 1 50 50 PRO CG C 13 28.577 0.300 . 1 . . . . 50 PRO CG . 10259 1
521 . 1 1 51 51 ALA H H 1 7.805 0.030 . 1 . . . . 51 ALA H . 10259 1
522 . 1 1 51 51 ALA HA H 1 4.167 0.030 . 1 . . . . 51 ALA HA . 10259 1
523 . 1 1 51 51 ALA HB1 H 1 1.358 0.030 . 1 . . . . 51 ALA HB . 10259 1
524 . 1 1 51 51 ALA HB2 H 1 1.358 0.030 . 1 . . . . 51 ALA HB . 10259 1
525 . 1 1 51 51 ALA HB3 H 1 1.358 0.030 . 1 . . . . 51 ALA HB . 10259 1
526 . 1 1 51 51 ALA C C 13 178.947 0.300 . 1 . . . . 51 ALA C . 10259 1
527 . 1 1 51 51 ALA CA C 13 55.079 0.300 . 1 . . . . 51 ALA CA . 10259 1
528 . 1 1 51 51 ALA CB C 13 18.988 0.300 . 1 . . . . 51 ALA CB . 10259 1
529 . 1 1 51 51 ALA N N 15 119.037 0.300 . 1 . . . . 51 ALA N . 10259 1
530 . 1 1 52 52 GLN H H 1 9.614 0.030 . 1 . . . . 52 GLN H . 10259 1
531 . 1 1 52 52 GLN HA H 1 3.969 0.030 . 1 . . . . 52 GLN HA . 10259 1
532 . 1 1 52 52 GLN HB2 H 1 2.308 0.030 . 2 . . . . 52 GLN HB2 . 10259 1
533 . 1 1 52 52 GLN HB3 H 1 1.933 0.030 . 2 . . . . 52 GLN HB3 . 10259 1
534 . 1 1 52 52 GLN HE21 H 1 7.507 0.030 . 2 . . . . 52 GLN HE21 . 10259 1
535 . 1 1 52 52 GLN HE22 H 1 6.984 0.030 . 2 . . . . 52 GLN HE22 . 10259 1
536 . 1 1 52 52 GLN HG2 H 1 2.461 0.030 . 2 . . . . 52 GLN HG2 . 10259 1
537 . 1 1 52 52 GLN HG3 H 1 2.354 0.030 . 2 . . . . 52 GLN HG3 . 10259 1
538 . 1 1 52 52 GLN C C 13 178.509 0.300 . 1 . . . . 52 GLN C . 10259 1
539 . 1 1 52 52 GLN CA C 13 59.529 0.300 . 1 . . . . 52 GLN CA . 10259 1
540 . 1 1 52 52 GLN CB C 13 29.107 0.300 . 1 . . . . 52 GLN CB . 10259 1
541 . 1 1 52 52 GLN CG C 13 34.301 0.300 . 1 . . . . 52 GLN CG . 10259 1
542 . 1 1 52 52 GLN N N 15 122.017 0.300 . 1 . . . . 52 GLN N . 10259 1
543 . 1 1 52 52 GLN NE2 N 15 113.666 0.300 . 1 . . . . 52 GLN NE2 . 10259 1
544 . 1 1 53 53 ARG H H 1 8.524 0.030 . 1 . . . . 53 ARG H . 10259 1
545 . 1 1 53 53 ARG HA H 1 3.996 0.030 . 1 . . . . 53 ARG HA . 10259 1
546 . 1 1 53 53 ARG HB2 H 1 1.855 0.030 . 2 . . . . 53 ARG HB2 . 10259 1
547 . 1 1 53 53 ARG HB3 H 1 1.810 0.030 . 2 . . . . 53 ARG HB3 . 10259 1
548 . 1 1 53 53 ARG HD2 H 1 3.131 0.030 . 1 . . . . 53 ARG HD2 . 10259 1
549 . 1 1 53 53 ARG HD3 H 1 3.131 0.030 . 1 . . . . 53 ARG HD3 . 10259 1
550 . 1 1 53 53 ARG HG2 H 1 1.749 0.030 . 2 . . . . 53 ARG HG2 . 10259 1
551 . 1 1 53 53 ARG HG3 H 1 1.657 0.030 . 2 . . . . 53 ARG HG3 . 10259 1
552 . 1 1 53 53 ARG C C 13 178.479 0.300 . 1 . . . . 53 ARG C . 10259 1
553 . 1 1 53 53 ARG CA C 13 58.825 0.300 . 1 . . . . 53 ARG CA . 10259 1
554 . 1 1 53 53 ARG CB C 13 30.546 0.300 . 1 . . . . 53 ARG CB . 10259 1
555 . 1 1 53 53 ARG CD C 13 43.449 0.300 . 1 . . . . 53 ARG CD . 10259 1
556 . 1 1 53 53 ARG CG C 13 28.301 0.300 . 1 . . . . 53 ARG CG . 10259 1
557 . 1 1 53 53 ARG N N 15 116.703 0.300 . 1 . . . . 53 ARG N . 10259 1
558 . 1 1 54 54 CYS H H 1 7.589 0.030 . 1 . . . . 54 CYS H . 10259 1
559 . 1 1 54 54 CYS HA H 1 4.641 0.030 . 1 . . . . 54 CYS HA . 10259 1
560 . 1 1 54 54 CYS HB2 H 1 3.187 0.030 . 1 . . . . 54 CYS HB2 . 10259 1
561 . 1 1 54 54 CYS HB3 H 1 3.187 0.030 . 1 . . . . 54 CYS HB3 . 10259 1
562 . 1 1 54 54 CYS C C 13 175.840 0.300 . 1 . . . . 54 CYS C . 10259 1
563 . 1 1 54 54 CYS CA C 13 59.724 0.300 . 1 . . . . 54 CYS CA . 10259 1
564 . 1 1 54 54 CYS CB C 13 27.419 0.300 . 1 . . . . 54 CYS CB . 10259 1
565 . 1 1 54 54 CYS N N 15 113.424 0.300 . 1 . . . . 54 CYS N . 10259 1
566 . 1 1 55 55 GLY H H 1 7.436 0.030 . 1 . . . . 55 GLY H . 10259 1
567 . 1 1 55 55 GLY HA2 H 1 4.082 0.030 . 1 . . . . 55 GLY HA2 . 10259 1
568 . 1 1 55 55 GLY HA3 H 1 4.082 0.030 . 1 . . . . 55 GLY HA3 . 10259 1
569 . 1 1 55 55 GLY C C 13 174.435 0.300 . 1 . . . . 55 GLY C . 10259 1
570 . 1 1 55 55 GLY CA C 13 46.977 0.300 . 1 . . . . 55 GLY CA . 10259 1
571 . 1 1 55 55 GLY N N 15 109.572 0.300 . 1 . . . . 55 GLY N . 10259 1
572 . 1 1 56 56 ARG H H 1 7.860 0.030 . 1 . . . . 56 ARG H . 10259 1
573 . 1 1 56 56 ARG HA H 1 4.472 0.030 . 1 . . . . 56 ARG HA . 10259 1
574 . 1 1 56 56 ARG HB2 H 1 2.108 0.030 . 2 . . . . 56 ARG HB2 . 10259 1
575 . 1 1 56 56 ARG HB3 H 1 1.586 0.030 . 2 . . . . 56 ARG HB3 . 10259 1
576 . 1 1 56 56 ARG HD2 H 1 3.205 0.030 . 1 . . . . 56 ARG HD2 . 10259 1
577 . 1 1 56 56 ARG HD3 H 1 3.205 0.030 . 1 . . . . 56 ARG HD3 . 10259 1
578 . 1 1 56 56 ARG HG2 H 1 1.775 0.030 . 2 . . . . 56 ARG HG2 . 10259 1
579 . 1 1 56 56 ARG HG3 H 1 1.583 0.030 . 2 . . . . 56 ARG HG3 . 10259 1
580 . 1 1 56 56 ARG C C 13 174.959 0.300 . 1 . . . . 56 ARG C . 10259 1
581 . 1 1 56 56 ARG CA C 13 55.687 0.300 . 1 . . . . 56 ARG CA . 10259 1
582 . 1 1 56 56 ARG CB C 13 32.785 0.300 . 1 . . . . 56 ARG CB . 10259 1
583 . 1 1 56 56 ARG CD C 13 43.077 0.300 . 1 . . . . 56 ARG CD . 10259 1
584 . 1 1 56 56 ARG CG C 13 26.912 0.300 . 1 . . . . 56 ARG CG . 10259 1
585 . 1 1 56 56 ARG N N 15 118.137 0.300 . 1 . . . . 56 ARG N . 10259 1
586 . 1 1 57 57 LEU H H 1 8.219 0.030 . 1 . . . . 57 LEU H . 10259 1
587 . 1 1 57 57 LEU HA H 1 4.926 0.030 . 1 . . . . 57 LEU HA . 10259 1
588 . 1 1 57 57 LEU HB2 H 1 1.644 0.030 . 2 . . . . 57 LEU HB2 . 10259 1
589 . 1 1 57 57 LEU HB3 H 1 1.116 0.030 . 2 . . . . 57 LEU HB3 . 10259 1
590 . 1 1 57 57 LEU HD11 H 1 0.804 0.030 . 1 . . . . 57 LEU HD1 . 10259 1
591 . 1 1 57 57 LEU HD12 H 1 0.804 0.030 . 1 . . . . 57 LEU HD1 . 10259 1
592 . 1 1 57 57 LEU HD13 H 1 0.804 0.030 . 1 . . . . 57 LEU HD1 . 10259 1
593 . 1 1 57 57 LEU HD21 H 1 0.922 0.030 . 1 . . . . 57 LEU HD2 . 10259 1
594 . 1 1 57 57 LEU HD22 H 1 0.922 0.030 . 1 . . . . 57 LEU HD2 . 10259 1
595 . 1 1 57 57 LEU HD23 H 1 0.922 0.030 . 1 . . . . 57 LEU HD2 . 10259 1
596 . 1 1 57 57 LEU HG H 1 1.500 0.030 . 1 . . . . 57 LEU HG . 10259 1
597 . 1 1 57 57 LEU C C 13 175.333 0.300 . 1 . . . . 57 LEU C . 10259 1
598 . 1 1 57 57 LEU CA C 13 53.043 0.300 . 1 . . . . 57 LEU CA . 10259 1
599 . 1 1 57 57 LEU CB C 13 46.459 0.300 . 1 . . . . 57 LEU CB . 10259 1
600 . 1 1 57 57 LEU CD1 C 13 26.554 0.300 . 2 . . . . 57 LEU CD1 . 10259 1
601 . 1 1 57 57 LEU CD2 C 13 24.865 0.300 . 2 . . . . 57 LEU CD2 . 10259 1
602 . 1 1 57 57 LEU CG C 13 27.213 0.300 . 1 . . . . 57 LEU CG . 10259 1
603 . 1 1 57 57 LEU N N 15 117.496 0.300 . 1 . . . . 57 LEU N . 10259 1
604 . 1 1 58 58 GLU H H 1 9.053 0.030 . 1 . . . . 58 GLU H . 10259 1
605 . 1 1 58 58 GLU HA H 1 4.460 0.030 . 1 . . . . 58 GLU HA . 10259 1
606 . 1 1 58 58 GLU HB2 H 1 1.967 0.030 . 2 . . . . 58 GLU HB2 . 10259 1
607 . 1 1 58 58 GLU HB3 H 1 1.733 0.030 . 2 . . . . 58 GLU HB3 . 10259 1
608 . 1 1 58 58 GLU HG2 H 1 2.197 0.030 . 1 . . . . 58 GLU HG2 . 10259 1
609 . 1 1 58 58 GLU HG3 H 1 2.197 0.030 . 1 . . . . 58 GLU HG3 . 10259 1
610 . 1 1 58 58 GLU C C 13 175.683 0.300 . 1 . . . . 58 GLU C . 10259 1
611 . 1 1 58 58 GLU CA C 13 54.144 0.300 . 1 . . . . 58 GLU CA . 10259 1
612 . 1 1 58 58 GLU CB C 13 33.286 0.300 . 1 . . . . 58 GLU CB . 10259 1
613 . 1 1 58 58 GLU CG C 13 35.685 0.300 . 1 . . . . 58 GLU CG . 10259 1
614 . 1 1 58 58 GLU N N 15 121.883 0.300 . 1 . . . . 58 GLU N . 10259 1
615 . 1 1 59 59 VAL H H 1 8.727 0.030 . 1 . . . . 59 VAL H . 10259 1
616 . 1 1 59 59 VAL HA H 1 3.213 0.030 . 1 . . . . 59 VAL HA . 10259 1
617 . 1 1 59 59 VAL HB H 1 1.893 0.030 . 1 . . . . 59 VAL HB . 10259 1
618 . 1 1 59 59 VAL HG11 H 1 0.881 0.030 . 1 . . . . 59 VAL HG1 . 10259 1
619 . 1 1 59 59 VAL HG12 H 1 0.881 0.030 . 1 . . . . 59 VAL HG1 . 10259 1
620 . 1 1 59 59 VAL HG13 H 1 0.881 0.030 . 1 . . . . 59 VAL HG1 . 10259 1
621 . 1 1 59 59 VAL HG21 H 1 0.898 0.030 . 1 . . . . 59 VAL HG2 . 10259 1
622 . 1 1 59 59 VAL HG22 H 1 0.898 0.030 . 1 . . . . 59 VAL HG2 . 10259 1
623 . 1 1 59 59 VAL HG23 H 1 0.898 0.030 . 1 . . . . 59 VAL HG2 . 10259 1
624 . 1 1 59 59 VAL C C 13 177.728 0.300 . 1 . . . . 59 VAL C . 10259 1
625 . 1 1 59 59 VAL CA C 13 65.823 0.300 . 1 . . . . 59 VAL CA . 10259 1
626 . 1 1 59 59 VAL CB C 13 31.151 0.300 . 1 . . . . 59 VAL CB . 10259 1
627 . 1 1 59 59 VAL CG1 C 13 22.495 0.300 . 2 . . . . 59 VAL CG1 . 10259 1
628 . 1 1 59 59 VAL CG2 C 13 21.364 0.300 . 2 . . . . 59 VAL CG2 . 10259 1
629 . 1 1 59 59 VAL N N 15 121.698 0.300 . 1 . . . . 59 VAL N . 10259 1
630 . 1 1 60 60 GLY H H 1 9.172 0.030 . 1 . . . . 60 GLY H . 10259 1
631 . 1 1 60 60 GLY HA2 H 1 4.500 0.030 . 2 . . . . 60 GLY HA2 . 10259 1
632 . 1 1 60 60 GLY HA3 H 1 3.469 0.030 . 2 . . . . 60 GLY HA3 . 10259 1
633 . 1 1 60 60 GLY C C 13 173.646 0.300 . 1 . . . . 60 GLY C . 10259 1
634 . 1 1 60 60 GLY CA C 13 44.148 0.300 . 1 . . . . 60 GLY CA . 10259 1
635 . 1 1 60 60 GLY N N 15 117.734 0.300 . 1 . . . . 60 GLY N . 10259 1
636 . 1 1 61 61 ASP H H 1 7.877 0.030 . 1 . . . . 61 ASP H . 10259 1
637 . 1 1 61 61 ASP HA H 1 4.551 0.030 . 1 . . . . 61 ASP HA . 10259 1
638 . 1 1 61 61 ASP HB2 H 1 2.615 0.030 . 2 . . . . 61 ASP HB2 . 10259 1
639 . 1 1 61 61 ASP HB3 H 1 2.535 0.030 . 2 . . . . 61 ASP HB3 . 10259 1
640 . 1 1 61 61 ASP C C 13 175.437 0.300 . 1 . . . . 61 ASP C . 10259 1
641 . 1 1 61 61 ASP CA C 13 56.057 0.300 . 1 . . . . 61 ASP CA . 10259 1
642 . 1 1 61 61 ASP CB C 13 40.660 0.300 . 1 . . . . 61 ASP CB . 10259 1
643 . 1 1 61 61 ASP N N 15 121.399 0.300 . 1 . . . . 61 ASP N . 10259 1
644 . 1 1 62 62 LEU H H 1 8.773 0.030 . 1 . . . . 62 LEU H . 10259 1
645 . 1 1 62 62 LEU HA H 1 4.713 0.030 . 1 . . . . 62 LEU HA . 10259 1
646 . 1 1 62 62 LEU HB2 H 1 2.004 0.030 . 2 . . . . 62 LEU HB2 . 10259 1
647 . 1 1 62 62 LEU HB3 H 1 1.435 0.030 . 2 . . . . 62 LEU HB3 . 10259 1
648 . 1 1 62 62 LEU HD11 H 1 0.892 0.030 . 1 . . . . 62 LEU HD1 . 10259 1
649 . 1 1 62 62 LEU HD12 H 1 0.892 0.030 . 1 . . . . 62 LEU HD1 . 10259 1
650 . 1 1 62 62 LEU HD13 H 1 0.892 0.030 . 1 . . . . 62 LEU HD1 . 10259 1
651 . 1 1 62 62 LEU HD21 H 1 0.843 0.030 . 1 . . . . 62 LEU HD2 . 10259 1
652 . 1 1 62 62 LEU HD22 H 1 0.843 0.030 . 1 . . . . 62 LEU HD2 . 10259 1
653 . 1 1 62 62 LEU HD23 H 1 0.843 0.030 . 1 . . . . 62 LEU HD2 . 10259 1
654 . 1 1 62 62 LEU HG H 1 1.819 0.030 . 1 . . . . 62 LEU HG . 10259 1
655 . 1 1 62 62 LEU C C 13 176.560 0.300 . 1 . . . . 62 LEU C . 10259 1
656 . 1 1 62 62 LEU CA C 13 54.259 0.300 . 1 . . . . 62 LEU CA . 10259 1
657 . 1 1 62 62 LEU CB C 13 42.022 0.300 . 1 . . . . 62 LEU CB . 10259 1
658 . 1 1 62 62 LEU CD1 C 13 25.462 0.300 . 2 . . . . 62 LEU CD1 . 10259 1
659 . 1 1 62 62 LEU CD2 C 13 22.927 0.300 . 2 . . . . 62 LEU CD2 . 10259 1
660 . 1 1 62 62 LEU CG C 13 26.905 0.300 . 1 . . . . 62 LEU CG . 10259 1
661 . 1 1 62 62 LEU N N 15 120.566 0.300 . 1 . . . . 62 LEU N . 10259 1
662 . 1 1 63 63 VAL H H 1 8.121 0.030 . 1 . . . . 63 VAL H . 10259 1
663 . 1 1 63 63 VAL HA H 1 4.113 0.030 . 1 . . . . 63 VAL HA . 10259 1
664 . 1 1 63 63 VAL HB H 1 1.755 0.030 . 1 . . . . 63 VAL HB . 10259 1
665 . 1 1 63 63 VAL HG11 H 1 0.688 0.030 . 1 . . . . 63 VAL HG1 . 10259 1
666 . 1 1 63 63 VAL HG12 H 1 0.688 0.030 . 1 . . . . 63 VAL HG1 . 10259 1
667 . 1 1 63 63 VAL HG13 H 1 0.688 0.030 . 1 . . . . 63 VAL HG1 . 10259 1
668 . 1 1 63 63 VAL HG21 H 1 0.672 0.030 . 1 . . . . 63 VAL HG2 . 10259 1
669 . 1 1 63 63 VAL HG22 H 1 0.672 0.030 . 1 . . . . 63 VAL HG2 . 10259 1
670 . 1 1 63 63 VAL HG23 H 1 0.672 0.030 . 1 . . . . 63 VAL HG2 . 10259 1
671 . 1 1 63 63 VAL C C 13 175.468 0.300 . 1 . . . . 63 VAL C . 10259 1
672 . 1 1 63 63 VAL CA C 13 61.763 0.300 . 1 . . . . 63 VAL CA . 10259 1
673 . 1 1 63 63 VAL CB C 13 31.413 0.300 . 1 . . . . 63 VAL CB . 10259 1
674 . 1 1 63 63 VAL CG1 C 13 22.921 0.300 . 2 . . . . 63 VAL CG1 . 10259 1
675 . 1 1 63 63 VAL CG2 C 13 20.382 0.300 . 2 . . . . 63 VAL CG2 . 10259 1
676 . 1 1 63 63 VAL N N 15 121.172 0.300 . 1 . . . . 63 VAL N . 10259 1
677 . 1 1 64 64 LEU H H 1 9.077 0.030 . 1 . . . . 64 LEU H . 10259 1
678 . 1 1 64 64 LEU HA H 1 4.113 0.030 . 1 . . . . 64 LEU HA . 10259 1
679 . 1 1 64 64 LEU HB2 H 1 1.458 0.030 . 2 . . . . 64 LEU HB2 . 10259 1
680 . 1 1 64 64 LEU HB3 H 1 1.338 0.030 . 2 . . . . 64 LEU HB3 . 10259 1
681 . 1 1 64 64 LEU HD11 H 1 0.609 0.030 . 1 . . . . 64 LEU HD1 . 10259 1
682 . 1 1 64 64 LEU HD12 H 1 0.609 0.030 . 1 . . . . 64 LEU HD1 . 10259 1
683 . 1 1 64 64 LEU HD13 H 1 0.609 0.030 . 1 . . . . 64 LEU HD1 . 10259 1
684 . 1 1 64 64 LEU HD21 H 1 0.665 0.030 . 1 . . . . 64 LEU HD2 . 10259 1
685 . 1 1 64 64 LEU HD22 H 1 0.665 0.030 . 1 . . . . 64 LEU HD2 . 10259 1
686 . 1 1 64 64 LEU HD23 H 1 0.665 0.030 . 1 . . . . 64 LEU HD2 . 10259 1
687 . 1 1 64 64 LEU HG H 1 1.476 0.030 . 1 . . . . 64 LEU HG . 10259 1
688 . 1 1 64 64 LEU C C 13 177.611 0.300 . 1 . . . . 64 LEU C . 10259 1
689 . 1 1 64 64 LEU CA C 13 56.614 0.300 . 1 . . . . 64 LEU CA . 10259 1
690 . 1 1 64 64 LEU CB C 13 42.994 0.300 . 1 . . . . 64 LEU CB . 10259 1
691 . 1 1 64 64 LEU CD1 C 13 25.812 0.300 . 2 . . . . 64 LEU CD1 . 10259 1
692 . 1 1 64 64 LEU CD2 C 13 22.433 0.300 . 2 . . . . 64 LEU CD2 . 10259 1
693 . 1 1 64 64 LEU CG C 13 27.004 0.300 . 1 . . . . 64 LEU CG . 10259 1
694 . 1 1 64 64 LEU N N 15 130.175 0.300 . 1 . . . . 64 LEU N . 10259 1
695 . 1 1 65 65 HIS H H 1 7.510 0.030 . 1 . . . . 65 HIS H . 10259 1
696 . 1 1 65 65 HIS HA H 1 5.297 0.030 . 1 . . . . 65 HIS HA . 10259 1
697 . 1 1 65 65 HIS HB2 H 1 2.727 0.030 . 2 . . . . 65 HIS HB2 . 10259 1
698 . 1 1 65 65 HIS HB3 H 1 2.515 0.030 . 2 . . . . 65 HIS HB3 . 10259 1
699 . 1 1 65 65 HIS HD2 H 1 6.502 0.030 . 1 . . . . 65 HIS HD2 . 10259 1
700 . 1 1 65 65 HIS HE1 H 1 7.705 0.030 . 1 . . . . 65 HIS HE1 . 10259 1
701 . 1 1 65 65 HIS C C 13 174.833 0.300 . 1 . . . . 65 HIS C . 10259 1
702 . 1 1 65 65 HIS CA C 13 55.715 0.300 . 1 . . . . 65 HIS CA . 10259 1
703 . 1 1 65 65 HIS CB C 13 35.813 0.300 . 1 . . . . 65 HIS CB . 10259 1
704 . 1 1 65 65 HIS CD2 C 13 118.670 0.300 . 1 . . . . 65 HIS CD2 . 10259 1
705 . 1 1 65 65 HIS CE1 C 13 138.613 0.300 . 1 . . . . 65 HIS CE1 . 10259 1
706 . 1 1 65 65 HIS N N 15 115.096 0.300 . 1 . . . . 65 HIS N . 10259 1
707 . 1 1 66 66 ILE H H 1 8.675 0.030 . 1 . . . . 66 ILE H . 10259 1
708 . 1 1 66 66 ILE HA H 1 4.320 0.030 . 1 . . . . 66 ILE HA . 10259 1
709 . 1 1 66 66 ILE HB H 1 1.364 0.030 . 1 . . . . 66 ILE HB . 10259 1
710 . 1 1 66 66 ILE HD11 H 1 0.631 0.030 . 1 . . . . 66 ILE HD1 . 10259 1
711 . 1 1 66 66 ILE HD12 H 1 0.631 0.030 . 1 . . . . 66 ILE HD1 . 10259 1
712 . 1 1 66 66 ILE HD13 H 1 0.631 0.030 . 1 . . . . 66 ILE HD1 . 10259 1
713 . 1 1 66 66 ILE HG12 H 1 1.199 0.030 . 2 . . . . 66 ILE HG12 . 10259 1
714 . 1 1 66 66 ILE HG13 H 1 0.539 0.030 . 2 . . . . 66 ILE HG13 . 10259 1
715 . 1 1 66 66 ILE HG21 H 1 0.612 0.030 . 1 . . . . 66 ILE HG2 . 10259 1
716 . 1 1 66 66 ILE HG22 H 1 0.612 0.030 . 1 . . . . 66 ILE HG2 . 10259 1
717 . 1 1 66 66 ILE HG23 H 1 0.612 0.030 . 1 . . . . 66 ILE HG2 . 10259 1
718 . 1 1 66 66 ILE C C 13 175.571 0.300 . 1 . . . . 66 ILE C . 10259 1
719 . 1 1 66 66 ILE CA C 13 60.510 0.300 . 1 . . . . 66 ILE CA . 10259 1
720 . 1 1 66 66 ILE CB C 13 41.360 0.300 . 1 . . . . 66 ILE CB . 10259 1
721 . 1 1 66 66 ILE CD1 C 13 14.035 0.300 . 1 . . . . 66 ILE CD1 . 10259 1
722 . 1 1 66 66 ILE CG1 C 13 27.375 0.300 . 1 . . . . 66 ILE CG1 . 10259 1
723 . 1 1 66 66 ILE CG2 C 13 17.521 0.300 . 1 . . . . 66 ILE CG2 . 10259 1
724 . 1 1 66 66 ILE N N 15 119.474 0.300 . 1 . . . . 66 ILE N . 10259 1
725 . 1 1 67 67 ASN H H 1 10.170 0.030 . 1 . . . . 67 ASN H . 10259 1
726 . 1 1 67 67 ASN HA H 1 4.595 0.030 . 1 . . . . 67 ASN HA . 10259 1
727 . 1 1 67 67 ASN HB2 H 1 3.037 0.030 . 2 . . . . 67 ASN HB2 . 10259 1
728 . 1 1 67 67 ASN HB3 H 1 2.866 0.030 . 2 . . . . 67 ASN HB3 . 10259 1
729 . 1 1 67 67 ASN HD21 H 1 8.052 0.030 . 2 . . . . 67 ASN HD21 . 10259 1
730 . 1 1 67 67 ASN HD22 H 1 7.663 0.030 . 2 . . . . 67 ASN HD22 . 10259 1
731 . 1 1 67 67 ASN C C 13 175.349 0.300 . 1 . . . . 67 ASN C . 10259 1
732 . 1 1 67 67 ASN CA C 13 54.589 0.300 . 1 . . . . 67 ASN CA . 10259 1
733 . 1 1 67 67 ASN CB C 13 37.267 0.300 . 1 . . . . 67 ASN CB . 10259 1
734 . 1 1 67 67 ASN N N 15 129.216 0.300 . 1 . . . . 67 ASN N . 10259 1
735 . 1 1 67 67 ASN ND2 N 15 115.697 0.300 . 1 . . . . 67 ASN ND2 . 10259 1
736 . 1 1 68 68 GLY H H 1 9.396 0.030 . 1 . . . . 68 GLY H . 10259 1
737 . 1 1 68 68 GLY HA2 H 1 4.155 0.030 . 2 . . . . 68 GLY HA2 . 10259 1
738 . 1 1 68 68 GLY HA3 H 1 3.585 0.030 . 2 . . . . 68 GLY HA3 . 10259 1
739 . 1 1 68 68 GLY C C 13 173.920 0.300 . 1 . . . . 68 GLY C . 10259 1
740 . 1 1 68 68 GLY CA C 13 45.267 0.300 . 1 . . . . 68 GLY CA . 10259 1
741 . 1 1 68 68 GLY N N 15 104.067 0.300 . 1 . . . . 68 GLY N . 10259 1
742 . 1 1 69 69 GLU H H 1 7.815 0.030 . 1 . . . . 69 GLU H . 10259 1
743 . 1 1 69 69 GLU HA H 1 4.619 0.030 . 1 . . . . 69 GLU HA . 10259 1
744 . 1 1 69 69 GLU HB2 H 1 2.066 0.030 . 2 . . . . 69 GLU HB2 . 10259 1
745 . 1 1 69 69 GLU HB3 H 1 1.877 0.030 . 2 . . . . 69 GLU HB3 . 10259 1
746 . 1 1 69 69 GLU HG2 H 1 2.284 0.030 . 1 . . . . 69 GLU HG2 . 10259 1
747 . 1 1 69 69 GLU HG3 H 1 2.284 0.030 . 1 . . . . 69 GLU HG3 . 10259 1
748 . 1 1 69 69 GLU C C 13 175.696 0.300 . 1 . . . . 69 GLU C . 10259 1
749 . 1 1 69 69 GLU CA C 13 54.803 0.300 . 1 . . . . 69 GLU CA . 10259 1
750 . 1 1 69 69 GLU CB C 13 32.281 0.300 . 1 . . . . 69 GLU CB . 10259 1
751 . 1 1 69 69 GLU CG C 13 35.857 0.300 . 1 . . . . 69 GLU CG . 10259 1
752 . 1 1 69 69 GLU N N 15 121.337 0.300 . 1 . . . . 69 GLU N . 10259 1
753 . 1 1 70 70 SER H H 1 8.867 0.030 . 1 . . . . 70 SER H . 10259 1
754 . 1 1 70 70 SER HA H 1 4.411 0.030 . 1 . . . . 70 SER HA . 10259 1
755 . 1 1 70 70 SER HB2 H 1 4.017 0.030 . 2 . . . . 70 SER HB2 . 10259 1
756 . 1 1 70 70 SER HB3 H 1 3.778 0.030 . 2 . . . . 70 SER HB3 . 10259 1
757 . 1 1 70 70 SER C C 13 176.409 0.300 . 1 . . . . 70 SER C . 10259 1
758 . 1 1 70 70 SER CA C 13 58.034 0.300 . 1 . . . . 70 SER CA . 10259 1
759 . 1 1 70 70 SER CB C 13 63.432 0.300 . 1 . . . . 70 SER CB . 10259 1
760 . 1 1 70 70 SER N N 15 119.566 0.300 . 1 . . . . 70 SER N . 10259 1
761 . 1 1 71 71 THR H H 1 7.914 0.030 . 1 . . . . 71 THR H . 10259 1
762 . 1 1 71 71 THR HA H 1 4.162 0.030 . 1 . . . . 71 THR HA . 10259 1
763 . 1 1 71 71 THR HB H 1 4.520 0.030 . 1 . . . . 71 THR HB . 10259 1
764 . 1 1 71 71 THR HG21 H 1 0.902 0.030 . 1 . . . . 71 THR HG2 . 10259 1
765 . 1 1 71 71 THR HG22 H 1 0.902 0.030 . 1 . . . . 71 THR HG2 . 10259 1
766 . 1 1 71 71 THR HG23 H 1 0.902 0.030 . 1 . . . . 71 THR HG2 . 10259 1
767 . 1 1 71 71 THR C C 13 175.433 0.300 . 1 . . . . 71 THR C . 10259 1
768 . 1 1 71 71 THR CA C 13 60.921 0.300 . 1 . . . . 71 THR CA . 10259 1
769 . 1 1 71 71 THR CB C 13 68.671 0.300 . 1 . . . . 71 THR CB . 10259 1
770 . 1 1 71 71 THR CG2 C 13 22.412 0.300 . 1 . . . . 71 THR CG2 . 10259 1
771 . 1 1 71 71 THR N N 15 114.514 0.300 . 1 . . . . 71 THR N . 10259 1
772 . 1 1 72 72 GLN H H 1 8.131 0.030 . 1 . . . . 72 GLN H . 10259 1
773 . 1 1 72 72 GLN HA H 1 4.020 0.030 . 1 . . . . 72 GLN HA . 10259 1
774 . 1 1 72 72 GLN HB2 H 1 1.971 0.030 . 1 . . . . 72 GLN HB2 . 10259 1
775 . 1 1 72 72 GLN HB3 H 1 1.971 0.030 . 1 . . . . 72 GLN HB3 . 10259 1
776 . 1 1 72 72 GLN HE21 H 1 7.538 0.030 . 2 . . . . 72 GLN HE21 . 10259 1
777 . 1 1 72 72 GLN HE22 H 1 6.847 0.030 . 2 . . . . 72 GLN HE22 . 10259 1
778 . 1 1 72 72 GLN HG2 H 1 2.343 0.030 . 1 . . . . 72 GLN HG2 . 10259 1
779 . 1 1 72 72 GLN HG3 H 1 2.343 0.030 . 1 . . . . 72 GLN HG3 . 10259 1
780 . 1 1 72 72 GLN C C 13 176.950 0.300 . 1 . . . . 72 GLN C . 10259 1
781 . 1 1 72 72 GLN CA C 13 58.361 0.300 . 1 . . . . 72 GLN CA . 10259 1
782 . 1 1 72 72 GLN CB C 13 28.079 0.300 . 1 . . . . 72 GLN CB . 10259 1
783 . 1 1 72 72 GLN CG C 13 33.399 0.300 . 1 . . . . 72 GLN CG . 10259 1
784 . 1 1 72 72 GLN N N 15 124.809 0.300 . 1 . . . . 72 GLN N . 10259 1
785 . 1 1 72 72 GLN NE2 N 15 112.395 0.300 . 1 . . . . 72 GLN NE2 . 10259 1
786 . 1 1 73 73 GLY H H 1 9.025 0.030 . 1 . . . . 73 GLY H . 10259 1
787 . 1 1 73 73 GLY HA2 H 1 4.092 0.030 . 2 . . . . 73 GLY HA2 . 10259 1
788 . 1 1 73 73 GLY HA3 H 1 3.754 0.030 . 2 . . . . 73 GLY HA3 . 10259 1
789 . 1 1 73 73 GLY C C 13 173.971 0.300 . 1 . . . . 73 GLY C . 10259 1
790 . 1 1 73 73 GLY CA C 13 45.373 0.300 . 1 . . . . 73 GLY CA . 10259 1
791 . 1 1 73 73 GLY N N 15 114.015 0.300 . 1 . . . . 73 GLY N . 10259 1
792 . 1 1 74 74 LEU H H 1 7.672 0.030 . 1 . . . . 74 LEU H . 10259 1
793 . 1 1 74 74 LEU HA H 1 4.768 0.030 . 1 . . . . 74 LEU HA . 10259 1
794 . 1 1 74 74 LEU HB2 H 1 1.768 0.030 . 2 . . . . 74 LEU HB2 . 10259 1
795 . 1 1 74 74 LEU HB3 H 1 1.623 0.030 . 2 . . . . 74 LEU HB3 . 10259 1
796 . 1 1 74 74 LEU HD11 H 1 0.667 0.030 . 1 . . . . 74 LEU HD1 . 10259 1
797 . 1 1 74 74 LEU HD12 H 1 0.667 0.030 . 1 . . . . 74 LEU HD1 . 10259 1
798 . 1 1 74 74 LEU HD13 H 1 0.667 0.030 . 1 . . . . 74 LEU HD1 . 10259 1
799 . 1 1 74 74 LEU HD21 H 1 0.706 0.030 . 1 . . . . 74 LEU HD2 . 10259 1
800 . 1 1 74 74 LEU HD22 H 1 0.706 0.030 . 1 . . . . 74 LEU HD2 . 10259 1
801 . 1 1 74 74 LEU HD23 H 1 0.706 0.030 . 1 . . . . 74 LEU HD2 . 10259 1
802 . 1 1 74 74 LEU HG H 1 1.590 0.030 . 1 . . . . 74 LEU HG . 10259 1
803 . 1 1 74 74 LEU C C 13 179.964 0.300 . 1 . . . . 74 LEU C . 10259 1
804 . 1 1 74 74 LEU CA C 13 54.682 0.300 . 1 . . . . 74 LEU CA . 10259 1
805 . 1 1 74 74 LEU CB C 13 42.355 0.300 . 1 . . . . 74 LEU CB . 10259 1
806 . 1 1 74 74 LEU CD1 C 13 25.812 0.300 . 2 . . . . 74 LEU CD1 . 10259 1
807 . 1 1 74 74 LEU CD2 C 13 22.020 0.300 . 2 . . . . 74 LEU CD2 . 10259 1
808 . 1 1 74 74 LEU CG C 13 26.636 0.300 . 1 . . . . 74 LEU CG . 10259 1
809 . 1 1 74 74 LEU N N 15 118.933 0.300 . 1 . . . . 74 LEU N . 10259 1
810 . 1 1 75 75 THR H H 1 8.911 0.030 . 1 . . . . 75 THR H . 10259 1
811 . 1 1 75 75 THR HA H 1 4.799 0.030 . 1 . . . . 75 THR HA . 10259 1
812 . 1 1 75 75 THR HB H 1 4.799 0.030 . 1 . . . . 75 THR HB . 10259 1
813 . 1 1 75 75 THR HG21 H 1 1.328 0.030 . 1 . . . . 75 THR HG2 . 10259 1
814 . 1 1 75 75 THR HG22 H 1 1.328 0.030 . 1 . . . . 75 THR HG2 . 10259 1
815 . 1 1 75 75 THR HG23 H 1 1.328 0.030 . 1 . . . . 75 THR HG2 . 10259 1
816 . 1 1 75 75 THR C C 13 174.971 0.300 . 1 . . . . 75 THR C . 10259 1
817 . 1 1 75 75 THR CA C 13 60.571 0.300 . 1 . . . . 75 THR CA . 10259 1
818 . 1 1 75 75 THR CB C 13 71.058 0.300 . 1 . . . . 75 THR CB . 10259 1
819 . 1 1 75 75 THR CG2 C 13 21.526 0.300 . 1 . . . . 75 THR CG2 . 10259 1
820 . 1 1 75 75 THR N N 15 113.687 0.300 . 1 . . . . 75 THR N . 10259 1
821 . 1 1 76 76 HIS H H 1 9.474 0.030 . 1 . . . . 76 HIS H . 10259 1
822 . 1 1 76 76 HIS HA H 1 3.997 0.030 . 1 . . . . 76 HIS HA . 10259 1
823 . 1 1 76 76 HIS HB2 H 1 3.548 0.030 . 2 . . . . 76 HIS HB2 . 10259 1
824 . 1 1 76 76 HIS HB3 H 1 3.085 0.030 . 2 . . . . 76 HIS HB3 . 10259 1
825 . 1 1 76 76 HIS HD2 H 1 6.610 0.030 . 1 . . . . 76 HIS HD2 . 10259 1
826 . 1 1 76 76 HIS C C 13 176.917 0.300 . 1 . . . . 76 HIS C . 10259 1
827 . 1 1 76 76 HIS CA C 13 61.208 0.300 . 1 . . . . 76 HIS CA . 10259 1
828 . 1 1 76 76 HIS CB C 13 29.729 0.300 . 1 . . . . 76 HIS CB . 10259 1
829 . 1 1 76 76 HIS CD2 C 13 118.701 0.300 . 1 . . . . 76 HIS CD2 . 10259 1
830 . 1 1 76 76 HIS N N 15 122.022 0.300 . 1 . . . . 76 HIS N . 10259 1
831 . 1 1 77 77 ALA H H 1 8.457 0.030 . 1 . . . . 77 ALA H . 10259 1
832 . 1 1 77 77 ALA HA H 1 3.946 0.030 . 1 . . . . 77 ALA HA . 10259 1
833 . 1 1 77 77 ALA HB1 H 1 1.430 0.030 . 1 . . . . 77 ALA HB . 10259 1
834 . 1 1 77 77 ALA HB2 H 1 1.430 0.030 . 1 . . . . 77 ALA HB . 10259 1
835 . 1 1 77 77 ALA HB3 H 1 1.430 0.030 . 1 . . . . 77 ALA HB . 10259 1
836 . 1 1 77 77 ALA C C 13 181.502 0.300 . 1 . . . . 77 ALA C . 10259 1
837 . 1 1 77 77 ALA CA C 13 55.282 0.300 . 1 . . . . 77 ALA CA . 10259 1
838 . 1 1 77 77 ALA CB C 13 18.162 0.300 . 1 . . . . 77 ALA CB . 10259 1
839 . 1 1 77 77 ALA N N 15 119.389 0.300 . 1 . . . . 77 ALA N . 10259 1
840 . 1 1 78 78 GLN H H 1 7.991 0.030 . 1 . . . . 78 GLN H . 10259 1
841 . 1 1 78 78 GLN HA H 1 4.029 0.030 . 1 . . . . 78 GLN HA . 10259 1
842 . 1 1 78 78 GLN HB2 H 1 2.442 0.030 . 2 . . . . 78 GLN HB2 . 10259 1
843 . 1 1 78 78 GLN HB3 H 1 1.894 0.030 . 2 . . . . 78 GLN HB3 . 10259 1
844 . 1 1 78 78 GLN HE21 H 1 7.539 0.030 . 2 . . . . 78 GLN HE21 . 10259 1
845 . 1 1 78 78 GLN HE22 H 1 6.736 0.030 . 2 . . . . 78 GLN HE22 . 10259 1
846 . 1 1 78 78 GLN HG2 H 1 2.468 0.030 . 1 . . . . 78 GLN HG2 . 10259 1
847 . 1 1 78 78 GLN HG3 H 1 2.468 0.030 . 1 . . . . 78 GLN HG3 . 10259 1
848 . 1 1 78 78 GLN C C 13 179.215 0.300 . 1 . . . . 78 GLN C . 10259 1
849 . 1 1 78 78 GLN CA C 13 58.562 0.300 . 1 . . . . 78 GLN CA . 10259 1
850 . 1 1 78 78 GLN CB C 13 29.592 0.300 . 1 . . . . 78 GLN CB . 10259 1
851 . 1 1 78 78 GLN CG C 13 34.960 0.300 . 1 . . . . 78 GLN CG . 10259 1
852 . 1 1 78 78 GLN N N 15 117.510 0.300 . 1 . . . . 78 GLN N . 10259 1
853 . 1 1 78 78 GLN NE2 N 15 110.708 0.300 . 1 . . . . 78 GLN NE2 . 10259 1
854 . 1 1 79 79 ALA H H 1 8.367 0.030 . 1 . . . . 79 ALA H . 10259 1
855 . 1 1 79 79 ALA HA H 1 3.775 0.030 . 1 . . . . 79 ALA HA . 10259 1
856 . 1 1 79 79 ALA HB1 H 1 1.340 0.030 . 1 . . . . 79 ALA HB . 10259 1
857 . 1 1 79 79 ALA HB2 H 1 1.340 0.030 . 1 . . . . 79 ALA HB . 10259 1
858 . 1 1 79 79 ALA HB3 H 1 1.340 0.030 . 1 . . . . 79 ALA HB . 10259 1
859 . 1 1 79 79 ALA C C 13 178.754 0.300 . 1 . . . . 79 ALA C . 10259 1
860 . 1 1 79 79 ALA CA C 13 55.828 0.300 . 1 . . . . 79 ALA CA . 10259 1
861 . 1 1 79 79 ALA CB C 13 18.733 0.300 . 1 . . . . 79 ALA CB . 10259 1
862 . 1 1 79 79 ALA N N 15 123.463 0.300 . 1 . . . . 79 ALA N . 10259 1
863 . 1 1 80 80 VAL H H 1 8.228 0.030 . 1 . . . . 80 VAL H . 10259 1
864 . 1 1 80 80 VAL HA H 1 3.510 0.030 . 1 . . . . 80 VAL HA . 10259 1
865 . 1 1 80 80 VAL HB H 1 2.066 0.030 . 1 . . . . 80 VAL HB . 10259 1
866 . 1 1 80 80 VAL HG11 H 1 0.885 0.030 . 1 . . . . 80 VAL HG1 . 10259 1
867 . 1 1 80 80 VAL HG12 H 1 0.885 0.030 . 1 . . . . 80 VAL HG1 . 10259 1
868 . 1 1 80 80 VAL HG13 H 1 0.885 0.030 . 1 . . . . 80 VAL HG1 . 10259 1
869 . 1 1 80 80 VAL HG21 H 1 0.945 0.030 . 1 . . . . 80 VAL HG2 . 10259 1
870 . 1 1 80 80 VAL HG22 H 1 0.945 0.030 . 1 . . . . 80 VAL HG2 . 10259 1
871 . 1 1 80 80 VAL HG23 H 1 0.945 0.030 . 1 . . . . 80 VAL HG2 . 10259 1
872 . 1 1 80 80 VAL C C 13 179.087 0.300 . 1 . . . . 80 VAL C . 10259 1
873 . 1 1 80 80 VAL CA C 13 66.912 0.300 . 1 . . . . 80 VAL CA . 10259 1
874 . 1 1 80 80 VAL CB C 13 31.781 0.300 . 1 . . . . 80 VAL CB . 10259 1
875 . 1 1 80 80 VAL CG1 C 13 22.739 0.300 . 2 . . . . 80 VAL CG1 . 10259 1
876 . 1 1 80 80 VAL CG2 C 13 21.371 0.300 . 2 . . . . 80 VAL CG2 . 10259 1
877 . 1 1 80 80 VAL N N 15 116.720 0.300 . 1 . . . . 80 VAL N . 10259 1
878 . 1 1 81 81 GLU H H 1 7.834 0.030 . 1 . . . . 81 GLU H . 10259 1
879 . 1 1 81 81 GLU HA H 1 4.195 0.030 . 1 . . . . 81 GLU HA . 10259 1
880 . 1 1 81 81 GLU HB2 H 1 2.138 0.030 . 1 . . . . 81 GLU HB2 . 10259 1
881 . 1 1 81 81 GLU HB3 H 1 2.138 0.030 . 1 . . . . 81 GLU HB3 . 10259 1
882 . 1 1 81 81 GLU HG2 H 1 2.359 0.030 . 1 . . . . 81 GLU HG2 . 10259 1
883 . 1 1 81 81 GLU HG3 H 1 2.359 0.030 . 1 . . . . 81 GLU HG3 . 10259 1
884 . 1 1 81 81 GLU C C 13 178.847 0.300 . 1 . . . . 81 GLU C . 10259 1
885 . 1 1 81 81 GLU CA C 13 59.100 0.300 . 1 . . . . 81 GLU CA . 10259 1
886 . 1 1 81 81 GLU CB C 13 28.818 0.300 . 1 . . . . 81 GLU CB . 10259 1
887 . 1 1 81 81 GLU CG C 13 35.650 0.300 . 1 . . . . 81 GLU CG . 10259 1
888 . 1 1 81 81 GLU N N 15 121.198 0.300 . 1 . . . . 81 GLU N . 10259 1
889 . 1 1 82 82 ARG H H 1 8.004 0.030 . 1 . . . . 82 ARG H . 10259 1
890 . 1 1 82 82 ARG HA H 1 4.021 0.030 . 1 . . . . 82 ARG HA . 10259 1
891 . 1 1 82 82 ARG HB2 H 1 1.992 0.030 . 2 . . . . 82 ARG HB2 . 10259 1
892 . 1 1 82 82 ARG HB3 H 1 1.889 0.030 . 2 . . . . 82 ARG HB3 . 10259 1
893 . 1 1 82 82 ARG HD2 H 1 3.123 0.030 . 2 . . . . 82 ARG HD2 . 10259 1
894 . 1 1 82 82 ARG HD3 H 1 3.021 0.030 . 2 . . . . 82 ARG HD3 . 10259 1
895 . 1 1 82 82 ARG HG2 H 1 1.859 0.030 . 2 . . . . 82 ARG HG2 . 10259 1
896 . 1 1 82 82 ARG HG3 H 1 1.673 0.030 . 2 . . . . 82 ARG HG3 . 10259 1
897 . 1 1 82 82 ARG C C 13 179.863 0.300 . 1 . . . . 82 ARG C . 10259 1
898 . 1 1 82 82 ARG CA C 13 58.487 0.300 . 1 . . . . 82 ARG CA . 10259 1
899 . 1 1 82 82 ARG CB C 13 29.026 0.300 . 1 . . . . 82 ARG CB . 10259 1
900 . 1 1 82 82 ARG CD C 13 42.377 0.300 . 1 . . . . 82 ARG CD . 10259 1
901 . 1 1 82 82 ARG CG C 13 27.213 0.300 . 1 . . . . 82 ARG CG . 10259 1
902 . 1 1 82 82 ARG N N 15 119.267 0.300 . 1 . . . . 82 ARG N . 10259 1
903 . 1 1 83 83 ILE H H 1 7.875 0.030 . 1 . . . . 83 ILE H . 10259 1
904 . 1 1 83 83 ILE HA H 1 3.467 0.030 . 1 . . . . 83 ILE HA . 10259 1
905 . 1 1 83 83 ILE HB H 1 2.057 0.030 . 1 . . . . 83 ILE HB . 10259 1
906 . 1 1 83 83 ILE HD11 H 1 0.730 0.030 . 1 . . . . 83 ILE HD1 . 10259 1
907 . 1 1 83 83 ILE HD12 H 1 0.730 0.030 . 1 . . . . 83 ILE HD1 . 10259 1
908 . 1 1 83 83 ILE HD13 H 1 0.730 0.030 . 1 . . . . 83 ILE HD1 . 10259 1
909 . 1 1 83 83 ILE HG12 H 1 1.898 0.030 . 2 . . . . 83 ILE HG12 . 10259 1
910 . 1 1 83 83 ILE HG13 H 1 0.822 0.030 . 2 . . . . 83 ILE HG13 . 10259 1
911 . 1 1 83 83 ILE HG21 H 1 1.004 0.030 . 1 . . . . 83 ILE HG2 . 10259 1
912 . 1 1 83 83 ILE HG22 H 1 1.004 0.030 . 1 . . . . 83 ILE HG2 . 10259 1
913 . 1 1 83 83 ILE HG23 H 1 1.004 0.030 . 1 . . . . 83 ILE HG2 . 10259 1
914 . 1 1 83 83 ILE C C 13 179.211 0.300 . 1 . . . . 83 ILE C . 10259 1
915 . 1 1 83 83 ILE CA C 13 65.491 0.300 . 1 . . . . 83 ILE CA . 10259 1
916 . 1 1 83 83 ILE CB C 13 38.055 0.300 . 1 . . . . 83 ILE CB . 10259 1
917 . 1 1 83 83 ILE CD1 C 13 13.117 0.300 . 1 . . . . 83 ILE CD1 . 10259 1
918 . 1 1 83 83 ILE CG1 C 13 29.231 0.300 . 1 . . . . 83 ILE CG1 . 10259 1
919 . 1 1 83 83 ILE CG2 C 13 18.222 0.300 . 1 . . . . 83 ILE CG2 . 10259 1
920 . 1 1 83 83 ILE N N 15 120.039 0.300 . 1 . . . . 83 ILE N . 10259 1
921 . 1 1 84 84 ARG H H 1 8.207 0.030 . 1 . . . . 84 ARG H . 10259 1
922 . 1 1 84 84 ARG HA H 1 4.125 0.030 . 1 . . . . 84 ARG HA . 10259 1
923 . 1 1 84 84 ARG HB2 H 1 2.027 0.030 . 2 . . . . 84 ARG HB2 . 10259 1
924 . 1 1 84 84 ARG HB3 H 1 1.985 0.030 . 2 . . . . 84 ARG HB3 . 10259 1
925 . 1 1 84 84 ARG HD2 H 1 3.280 0.030 . 2 . . . . 84 ARG HD2 . 10259 1
926 . 1 1 84 84 ARG HD3 H 1 3.171 0.030 . 2 . . . . 84 ARG HD3 . 10259 1
927 . 1 1 84 84 ARG HG2 H 1 1.828 0.030 . 2 . . . . 84 ARG HG2 . 10259 1
928 . 1 1 84 84 ARG HG3 H 1 1.682 0.030 . 2 . . . . 84 ARG HG3 . 10259 1
929 . 1 1 84 84 ARG C C 13 179.062 0.300 . 1 . . . . 84 ARG C . 10259 1
930 . 1 1 84 84 ARG CA C 13 59.643 0.300 . 1 . . . . 84 ARG CA . 10259 1
931 . 1 1 84 84 ARG CB C 13 30.197 0.300 . 1 . . . . 84 ARG CB . 10259 1
932 . 1 1 84 84 ARG CD C 13 43.224 0.300 . 1 . . . . 84 ARG CD . 10259 1
933 . 1 1 84 84 ARG CG C 13 27.241 0.300 . 1 . . . . 84 ARG CG . 10259 1
934 . 1 1 84 84 ARG N N 15 121.315 0.300 . 1 . . . . 84 ARG N . 10259 1
935 . 1 1 85 85 ALA H H 1 8.366 0.030 . 1 . . . . 85 ALA H . 10259 1
936 . 1 1 85 85 ALA HA H 1 4.241 0.030 . 1 . . . . 85 ALA HA . 10259 1
937 . 1 1 85 85 ALA HB1 H 1 1.517 0.030 . 1 . . . . 85 ALA HB . 10259 1
938 . 1 1 85 85 ALA HB2 H 1 1.517 0.030 . 1 . . . . 85 ALA HB . 10259 1
939 . 1 1 85 85 ALA HB3 H 1 1.517 0.030 . 1 . . . . 85 ALA HB . 10259 1
940 . 1 1 85 85 ALA C C 13 179.042 0.300 . 1 . . . . 85 ALA C . 10259 1
941 . 1 1 85 85 ALA CA C 13 53.695 0.300 . 1 . . . . 85 ALA CA . 10259 1
942 . 1 1 85 85 ALA CB C 13 18.806 0.300 . 1 . . . . 85 ALA CB . 10259 1
943 . 1 1 85 85 ALA N N 15 120.166 0.300 . 1 . . . . 85 ALA N . 10259 1
944 . 1 1 86 86 GLY H H 1 7.470 0.030 . 1 . . . . 86 GLY H . 10259 1
945 . 1 1 86 86 GLY HA2 H 1 4.134 0.030 . 1 . . . . 86 GLY HA2 . 10259 1
946 . 1 1 86 86 GLY HA3 H 1 4.134 0.030 . 1 . . . . 86 GLY HA3 . 10259 1
947 . 1 1 86 86 GLY C C 13 174.699 0.300 . 1 . . . . 86 GLY C . 10259 1
948 . 1 1 86 86 GLY CA C 13 45.902 0.300 . 1 . . . . 86 GLY CA . 10259 1
949 . 1 1 86 86 GLY N N 15 104.067 0.300 . 1 . . . . 86 GLY N . 10259 1
950 . 1 1 87 87 GLY H H 1 7.688 0.030 . 1 . . . . 87 GLY H . 10259 1
951 . 1 1 87 87 GLY HA2 H 1 4.528 0.030 . 2 . . . . 87 GLY HA2 . 10259 1
952 . 1 1 87 87 GLY HA3 H 1 3.835 0.030 . 2 . . . . 87 GLY HA3 . 10259 1
953 . 1 1 87 87 GLY C C 13 173.611 0.300 . 1 . . . . 87 GLY C . 10259 1
954 . 1 1 87 87 GLY CA C 13 44.677 0.300 . 1 . . . . 87 GLY CA . 10259 1
955 . 1 1 87 87 GLY N N 15 107.458 0.300 . 1 . . . . 87 GLY N . 10259 1
956 . 1 1 88 88 PRO HA H 1 4.306 0.030 . 1 . . . . 88 PRO HA . 10259 1
957 . 1 1 88 88 PRO HB2 H 1 2.246 0.030 . 1 . . . . 88 PRO HB2 . 10259 1
958 . 1 1 88 88 PRO HB3 H 1 2.246 0.030 . 1 . . . . 88 PRO HB3 . 10259 1
959 . 1 1 88 88 PRO HD2 H 1 4.069 0.030 . 2 . . . . 88 PRO HD2 . 10259 1
960 . 1 1 88 88 PRO HD3 H 1 3.678 0.030 . 2 . . . . 88 PRO HD3 . 10259 1
961 . 1 1 88 88 PRO HG2 H 1 2.075 0.030 . 1 . . . . 88 PRO HG2 . 10259 1
962 . 1 1 88 88 PRO HG3 H 1 2.075 0.030 . 1 . . . . 88 PRO HG3 . 10259 1
963 . 1 1 88 88 PRO C C 13 175.247 0.300 . 1 . . . . 88 PRO C . 10259 1
964 . 1 1 88 88 PRO CA C 13 64.596 0.300 . 1 . . . . 88 PRO CA . 10259 1
965 . 1 1 88 88 PRO CB C 13 32.405 0.300 . 1 . . . . 88 PRO CB . 10259 1
966 . 1 1 88 88 PRO CD C 13 50.456 0.300 . 1 . . . . 88 PRO CD . 10259 1
967 . 1 1 88 88 PRO CG C 13 26.884 0.300 . 1 . . . . 88 PRO CG . 10259 1
968 . 1 1 89 89 GLN H H 1 7.606 0.030 . 1 . . . . 89 GLN H . 10259 1
969 . 1 1 89 89 GLN HA H 1 5.343 0.030 . 1 . . . . 89 GLN HA . 10259 1
970 . 1 1 89 89 GLN HB2 H 1 2.052 0.030 . 1 . . . . 89 GLN HB2 . 10259 1
971 . 1 1 89 89 GLN HB3 H 1 2.052 0.030 . 1 . . . . 89 GLN HB3 . 10259 1
972 . 1 1 89 89 GLN HE21 H 1 7.427 0.030 . 2 . . . . 89 GLN HE21 . 10259 1
973 . 1 1 89 89 GLN HE22 H 1 6.810 0.030 . 2 . . . . 89 GLN HE22 . 10259 1
974 . 1 1 89 89 GLN HG2 H 1 2.307 0.030 . 1 . . . . 89 GLN HG2 . 10259 1
975 . 1 1 89 89 GLN HG3 H 1 2.307 0.030 . 1 . . . . 89 GLN HG3 . 10259 1
976 . 1 1 89 89 GLN C C 13 173.750 0.300 . 1 . . . . 89 GLN C . 10259 1
977 . 1 1 89 89 GLN CA C 13 54.626 0.300 . 1 . . . . 89 GLN CA . 10259 1
978 . 1 1 89 89 GLN CB C 13 31.870 0.300 . 1 . . . . 89 GLN CB . 10259 1
979 . 1 1 89 89 GLN CG C 13 34.459 0.300 . 1 . . . . 89 GLN CG . 10259 1
980 . 1 1 89 89 GLN N N 15 116.964 0.300 . 1 . . . . 89 GLN N . 10259 1
981 . 1 1 89 89 GLN NE2 N 15 111.376 0.300 . 1 . . . . 89 GLN NE2 . 10259 1
982 . 1 1 90 90 LEU H H 1 8.610 0.030 . 1 . . . . 90 LEU H . 10259 1
983 . 1 1 90 90 LEU HA H 1 4.757 0.030 . 1 . . . . 90 LEU HA . 10259 1
984 . 1 1 90 90 LEU HB2 H 1 0.845 0.030 . 2 . . . . 90 LEU HB2 . 10259 1
985 . 1 1 90 90 LEU HB3 H 1 0.356 0.030 . 2 . . . . 90 LEU HB3 . 10259 1
986 . 1 1 90 90 LEU HD11 H 1 0.106 0.030 . 1 . . . . 90 LEU HD1 . 10259 1
987 . 1 1 90 90 LEU HD12 H 1 0.106 0.030 . 1 . . . . 90 LEU HD1 . 10259 1
988 . 1 1 90 90 LEU HD13 H 1 0.106 0.030 . 1 . . . . 90 LEU HD1 . 10259 1
989 . 1 1 90 90 LEU HD21 H 1 0.763 0.030 . 1 . . . . 90 LEU HD2 . 10259 1
990 . 1 1 90 90 LEU HD22 H 1 0.763 0.030 . 1 . . . . 90 LEU HD2 . 10259 1
991 . 1 1 90 90 LEU HD23 H 1 0.763 0.030 . 1 . . . . 90 LEU HD2 . 10259 1
992 . 1 1 90 90 LEU HG H 1 0.937 0.030 . 1 . . . . 90 LEU HG . 10259 1
993 . 1 1 90 90 LEU C C 13 173.607 0.300 . 1 . . . . 90 LEU C . 10259 1
994 . 1 1 90 90 LEU CA C 13 53.730 0.300 . 1 . . . . 90 LEU CA . 10259 1
995 . 1 1 90 90 LEU CB C 13 45.549 0.300 . 1 . . . . 90 LEU CB . 10259 1
996 . 1 1 90 90 LEU CD1 C 13 25.946 0.300 . 2 . . . . 90 LEU CD1 . 10259 1
997 . 1 1 90 90 LEU CD2 C 13 24.416 0.300 . 2 . . . . 90 LEU CD2 . 10259 1
998 . 1 1 90 90 LEU CG C 13 27.152 0.300 . 1 . . . . 90 LEU CG . 10259 1
999 . 1 1 90 90 LEU N N 15 124.460 0.300 . 1 . . . . 90 LEU N . 10259 1
1000 . 1 1 91 91 HIS H H 1 8.826 0.030 . 1 . . . . 91 HIS H . 10259 1
1001 . 1 1 91 91 HIS HA H 1 5.207 0.030 . 1 . . . . 91 HIS HA . 10259 1
1002 . 1 1 91 91 HIS HB2 H 1 3.091 0.030 . 1 . . . . 91 HIS HB2 . 10259 1
1003 . 1 1 91 91 HIS HB3 H 1 3.091 0.030 . 1 . . . . 91 HIS HB3 . 10259 1
1004 . 1 1 91 91 HIS HD2 H 1 6.981 0.030 . 1 . . . . 91 HIS HD2 . 10259 1
1005 . 1 1 91 91 HIS HE1 H 1 7.598 0.030 . 1 . . . . 91 HIS HE1 . 10259 1
1006 . 1 1 91 91 HIS C C 13 174.745 0.300 . 1 . . . . 91 HIS C . 10259 1
1007 . 1 1 91 91 HIS CA C 13 55.093 0.300 . 1 . . . . 91 HIS CA . 10259 1
1008 . 1 1 91 91 HIS CB C 13 32.686 0.300 . 1 . . . . 91 HIS CB . 10259 1
1009 . 1 1 91 91 HIS CD2 C 13 118.541 0.300 . 1 . . . . 91 HIS CD2 . 10259 1
1010 . 1 1 91 91 HIS CE1 C 13 137.955 0.300 . 1 . . . . 91 HIS CE1 . 10259 1
1011 . 1 1 91 91 HIS N N 15 126.871 0.300 . 1 . . . . 91 HIS N . 10259 1
1012 . 1 1 92 92 LEU H H 1 9.024 0.030 . 1 . . . . 92 LEU H . 10259 1
1013 . 1 1 92 92 LEU HA H 1 5.203 0.030 . 1 . . . . 92 LEU HA . 10259 1
1014 . 1 1 92 92 LEU HB2 H 1 1.662 0.030 . 2 . . . . 92 LEU HB2 . 10259 1
1015 . 1 1 92 92 LEU HB3 H 1 1.216 0.030 . 2 . . . . 92 LEU HB3 . 10259 1
1016 . 1 1 92 92 LEU HD11 H 1 0.605 0.030 . 1 . . . . 92 LEU HD1 . 10259 1
1017 . 1 1 92 92 LEU HD12 H 1 0.605 0.030 . 1 . . . . 92 LEU HD1 . 10259 1
1018 . 1 1 92 92 LEU HD13 H 1 0.605 0.030 . 1 . . . . 92 LEU HD1 . 10259 1
1019 . 1 1 92 92 LEU HD21 H 1 0.764 0.030 . 1 . . . . 92 LEU HD2 . 10259 1
1020 . 1 1 92 92 LEU HD22 H 1 0.764 0.030 . 1 . . . . 92 LEU HD2 . 10259 1
1021 . 1 1 92 92 LEU HD23 H 1 0.764 0.030 . 1 . . . . 92 LEU HD2 . 10259 1
1022 . 1 1 92 92 LEU HG H 1 1.385 0.030 . 1 . . . . 92 LEU HG . 10259 1
1023 . 1 1 92 92 LEU C C 13 175.889 0.300 . 1 . . . . 92 LEU C . 10259 1
1024 . 1 1 92 92 LEU CA C 13 52.955 0.300 . 1 . . . . 92 LEU CA . 10259 1
1025 . 1 1 92 92 LEU CB C 13 46.233 0.300 . 1 . . . . 92 LEU CB . 10259 1
1026 . 1 1 92 92 LEU CD1 C 13 26.059 0.300 . 2 . . . . 92 LEU CD1 . 10259 1
1027 . 1 1 92 92 LEU CD2 C 13 24.693 0.300 . 2 . . . . 92 LEU CD2 . 10259 1
1028 . 1 1 92 92 LEU CG C 13 26.734 0.300 . 1 . . . . 92 LEU CG . 10259 1
1029 . 1 1 92 92 LEU N N 15 125.837 0.300 . 1 . . . . 92 LEU N . 10259 1
1030 . 1 1 93 93 VAL H H 1 7.739 0.030 . 1 . . . . 93 VAL H . 10259 1
1031 . 1 1 93 93 VAL HA H 1 4.568 0.030 . 1 . . . . 93 VAL HA . 10259 1
1032 . 1 1 93 93 VAL HB H 1 1.878 0.030 . 1 . . . . 93 VAL HB . 10259 1
1033 . 1 1 93 93 VAL HG11 H 1 0.800 0.030 . 1 . . . . 93 VAL HG1 . 10259 1
1034 . 1 1 93 93 VAL HG12 H 1 0.800 0.030 . 1 . . . . 93 VAL HG1 . 10259 1
1035 . 1 1 93 93 VAL HG13 H 1 0.800 0.030 . 1 . . . . 93 VAL HG1 . 10259 1
1036 . 1 1 93 93 VAL HG21 H 1 0.863 0.030 . 1 . . . . 93 VAL HG2 . 10259 1
1037 . 1 1 93 93 VAL HG22 H 1 0.863 0.030 . 1 . . . . 93 VAL HG2 . 10259 1
1038 . 1 1 93 93 VAL HG23 H 1 0.863 0.030 . 1 . . . . 93 VAL HG2 . 10259 1
1039 . 1 1 93 93 VAL C C 13 174.538 0.300 . 1 . . . . 93 VAL C . 10259 1
1040 . 1 1 93 93 VAL CA C 13 62.666 0.300 . 1 . . . . 93 VAL CA . 10259 1
1041 . 1 1 93 93 VAL CB C 13 32.838 0.300 . 1 . . . . 93 VAL CB . 10259 1
1042 . 1 1 93 93 VAL CG1 C 13 21.518 0.300 . 2 . . . . 93 VAL CG1 . 10259 1
1043 . 1 1 93 93 VAL CG2 C 13 20.760 0.300 . 2 . . . . 93 VAL CG2 . 10259 1
1044 . 1 1 93 93 VAL N N 15 120.566 0.300 . 1 . . . . 93 VAL N . 10259 1
1045 . 1 1 94 94 ILE H H 1 8.965 0.030 . 1 . . . . 94 ILE H . 10259 1
1046 . 1 1 94 94 ILE HA H 1 5.152 0.030 . 1 . . . . 94 ILE HA . 10259 1
1047 . 1 1 94 94 ILE HB H 1 0.524 0.030 . 1 . . . . 94 ILE HB . 10259 1
1048 . 1 1 94 94 ILE HD11 H 1 0.551 0.030 . 1 . . . . 94 ILE HD1 . 10259 1
1049 . 1 1 94 94 ILE HD12 H 1 0.551 0.030 . 1 . . . . 94 ILE HD1 . 10259 1
1050 . 1 1 94 94 ILE HD13 H 1 0.551 0.030 . 1 . . . . 94 ILE HD1 . 10259 1
1051 . 1 1 94 94 ILE HG12 H 1 1.031 0.030 . 2 . . . . 94 ILE HG12 . 10259 1
1052 . 1 1 94 94 ILE HG13 H 1 0.906 0.030 . 2 . . . . 94 ILE HG13 . 10259 1
1053 . 1 1 94 94 ILE HG21 H 1 0.619 0.030 . 1 . . . . 94 ILE HG2 . 10259 1
1054 . 1 1 94 94 ILE HG22 H 1 0.619 0.030 . 1 . . . . 94 ILE HG2 . 10259 1
1055 . 1 1 94 94 ILE HG23 H 1 0.619 0.030 . 1 . . . . 94 ILE HG2 . 10259 1
1056 . 1 1 94 94 ILE C C 13 174.723 0.300 . 1 . . . . 94 ILE C . 10259 1
1057 . 1 1 94 94 ILE CA C 13 56.360 0.300 . 1 . . . . 94 ILE CA . 10259 1
1058 . 1 1 94 94 ILE CB C 13 39.214 0.300 . 1 . . . . 94 ILE CB . 10259 1
1059 . 1 1 94 94 ILE CD1 C 13 11.986 0.300 . 1 . . . . 94 ILE CD1 . 10259 1
1060 . 1 1 94 94 ILE CG1 C 13 26.244 0.300 . 1 . . . . 94 ILE CG1 . 10259 1
1061 . 1 1 94 94 ILE CG2 C 13 20.208 0.300 . 1 . . . . 94 ILE CG2 . 10259 1
1062 . 1 1 94 94 ILE N N 15 128.952 0.300 . 1 . . . . 94 ILE N . 10259 1
1063 . 1 1 95 95 ARG H H 1 8.286 0.030 . 1 . . . . 95 ARG H . 10259 1
1064 . 1 1 95 95 ARG HA H 1 4.715 0.030 . 1 . . . . 95 ARG HA . 10259 1
1065 . 1 1 95 95 ARG HB2 H 1 1.590 0.030 . 1 . . . . 95 ARG HB2 . 10259 1
1066 . 1 1 95 95 ARG HB3 H 1 1.590 0.030 . 1 . . . . 95 ARG HB3 . 10259 1
1067 . 1 1 95 95 ARG HD2 H 1 3.221 0.030 . 2 . . . . 95 ARG HD2 . 10259 1
1068 . 1 1 95 95 ARG HD3 H 1 3.121 0.030 . 2 . . . . 95 ARG HD3 . 10259 1
1069 . 1 1 95 95 ARG HG2 H 1 1.480 0.030 . 2 . . . . 95 ARG HG2 . 10259 1
1070 . 1 1 95 95 ARG HG3 H 1 1.283 0.030 . 2 . . . . 95 ARG HG3 . 10259 1
1071 . 1 1 95 95 ARG C C 13 173.665 0.300 . 1 . . . . 95 ARG C . 10259 1
1072 . 1 1 95 95 ARG CA C 13 54.982 0.300 . 1 . . . . 95 ARG CA . 10259 1
1073 . 1 1 95 95 ARG CB C 13 34.833 0.300 . 1 . . . . 95 ARG CB . 10259 1
1074 . 1 1 95 95 ARG CD C 13 43.744 0.300 . 1 . . . . 95 ARG CD . 10259 1
1075 . 1 1 95 95 ARG CG C 13 27.777 0.300 . 1 . . . . 95 ARG CG . 10259 1
1076 . 1 1 95 95 ARG N N 15 120.920 0.300 . 1 . . . . 95 ARG N . 10259 1
1077 . 1 1 96 96 ARG H H 1 9.238 0.030 . 1 . . . . 96 ARG H . 10259 1
1078 . 1 1 96 96 ARG HA H 1 4.984 0.030 . 1 . . . . 96 ARG HA . 10259 1
1079 . 1 1 96 96 ARG HB2 H 1 2.023 0.030 . 2 . . . . 96 ARG HB2 . 10259 1
1080 . 1 1 96 96 ARG HB3 H 1 1.788 0.030 . 2 . . . . 96 ARG HB3 . 10259 1
1081 . 1 1 96 96 ARG HD2 H 1 3.286 0.030 . 2 . . . . 96 ARG HD2 . 10259 1
1082 . 1 1 96 96 ARG HD3 H 1 3.031 0.030 . 2 . . . . 96 ARG HD3 . 10259 1
1083 . 1 1 96 96 ARG HE H 1 9.569 0.030 . 1 . . . . 96 ARG HE . 10259 1
1084 . 1 1 96 96 ARG HG2 H 1 1.712 0.030 . 2 . . . . 96 ARG HG2 . 10259 1
1085 . 1 1 96 96 ARG HG3 H 1 1.611 0.030 . 2 . . . . 96 ARG HG3 . 10259 1
1086 . 1 1 96 96 ARG C C 13 174.582 0.300 . 1 . . . . 96 ARG C . 10259 1
1087 . 1 1 96 96 ARG CA C 13 53.219 0.300 . 1 . . . . 96 ARG CA . 10259 1
1088 . 1 1 96 96 ARG CB C 13 31.369 0.300 . 1 . . . . 96 ARG CB . 10259 1
1089 . 1 1 96 96 ARG CD C 13 43.133 0.300 . 1 . . . . 96 ARG CD . 10259 1
1090 . 1 1 96 96 ARG CG C 13 25.818 0.300 . 1 . . . . 96 ARG CG . 10259 1
1091 . 1 1 96 96 ARG N N 15 129.955 0.300 . 1 . . . . 96 ARG N . 10259 1
1092 . 1 1 96 96 ARG NE N 15 85.546 0.300 . 1 . . . . 96 ARG NE . 10259 1
1093 . 1 1 97 97 PRO HA H 1 4.424 0.030 . 1 . . . . 97 PRO HA . 10259 1
1094 . 1 1 97 97 PRO HB2 H 1 2.266 0.030 . 2 . . . . 97 PRO HB2 . 10259 1
1095 . 1 1 97 97 PRO HB3 H 1 1.982 0.030 . 2 . . . . 97 PRO HB3 . 10259 1
1096 . 1 1 97 97 PRO HD2 H 1 4.255 0.030 . 2 . . . . 97 PRO HD2 . 10259 1
1097 . 1 1 97 97 PRO HD3 H 1 3.880 0.030 . 2 . . . . 97 PRO HD3 . 10259 1
1098 . 1 1 97 97 PRO HG2 H 1 2.122 0.030 . 2 . . . . 97 PRO HG2 . 10259 1
1099 . 1 1 97 97 PRO HG3 H 1 1.941 0.030 . 2 . . . . 97 PRO HG3 . 10259 1
1100 . 1 1 97 97 PRO C C 13 176.289 0.300 . 1 . . . . 97 PRO C . 10259 1
1101 . 1 1 97 97 PRO CA C 13 63.322 0.300 . 1 . . . . 97 PRO CA . 10259 1
1102 . 1 1 97 97 PRO CB C 13 32.240 0.300 . 1 . . . . 97 PRO CB . 10259 1
1103 . 1 1 97 97 PRO CD C 13 51.961 0.300 . 1 . . . . 97 PRO CD . 10259 1
1104 . 1 1 97 97 PRO CG C 13 27.478 0.300 . 1 . . . . 97 PRO CG . 10259 1
1105 . 1 1 98 98 LEU H H 1 8.325 0.030 . 1 . . . . 98 LEU H . 10259 1
1106 . 1 1 98 98 LEU HA H 1 4.399 0.030 . 1 . . . . 98 LEU HA . 10259 1
1107 . 1 1 98 98 LEU HB2 H 1 1.675 0.030 . 1 . . . . 98 LEU HB2 . 10259 1
1108 . 1 1 98 98 LEU HB3 H 1 1.675 0.030 . 1 . . . . 98 LEU HB3 . 10259 1
1109 . 1 1 98 98 LEU HD11 H 1 0.941 0.030 . 1 . . . . 98 LEU HD1 . 10259 1
1110 . 1 1 98 98 LEU HD12 H 1 0.941 0.030 . 1 . . . . 98 LEU HD1 . 10259 1
1111 . 1 1 98 98 LEU HD13 H 1 0.941 0.030 . 1 . . . . 98 LEU HD1 . 10259 1
1112 . 1 1 98 98 LEU HD21 H 1 0.905 0.030 . 1 . . . . 98 LEU HD2 . 10259 1
1113 . 1 1 98 98 LEU HD22 H 1 0.905 0.030 . 1 . . . . 98 LEU HD2 . 10259 1
1114 . 1 1 98 98 LEU HD23 H 1 0.905 0.030 . 1 . . . . 98 LEU HD2 . 10259 1
1115 . 1 1 98 98 LEU HG H 1 1.690 0.030 . 1 . . . . 98 LEU HG . 10259 1
1116 . 1 1 98 98 LEU C C 13 177.395 0.300 . 1 . . . . 98 LEU C . 10259 1
1117 . 1 1 98 98 LEU CA C 13 55.165 0.300 . 1 . . . . 98 LEU CA . 10259 1
1118 . 1 1 98 98 LEU CB C 13 42.419 0.300 . 1 . . . . 98 LEU CB . 10259 1
1119 . 1 1 98 98 LEU CD1 C 13 25.070 0.300 . 2 . . . . 98 LEU CD1 . 10259 1
1120 . 1 1 98 98 LEU CD2 C 13 23.569 0.300 . 2 . . . . 98 LEU CD2 . 10259 1
1121 . 1 1 98 98 LEU CG C 13 27.131 0.300 . 1 . . . . 98 LEU CG . 10259 1
1122 . 1 1 98 98 LEU N N 15 122.396 0.300 . 1 . . . . 98 LEU N . 10259 1
1123 . 1 1 99 99 SER H H 1 8.333 0.030 . 1 . . . . 99 SER H . 10259 1
1124 . 1 1 99 99 SER HA H 1 4.483 0.030 . 1 . . . . 99 SER HA . 10259 1
1125 . 1 1 99 99 SER HB2 H 1 3.871 0.030 . 1 . . . . 99 SER HB2 . 10259 1
1126 . 1 1 99 99 SER HB3 H 1 3.871 0.030 . 1 . . . . 99 SER HB3 . 10259 1
1127 . 1 1 99 99 SER C C 13 174.489 0.300 . 1 . . . . 99 SER C . 10259 1
1128 . 1 1 99 99 SER CA C 13 58.138 0.300 . 1 . . . . 99 SER CA . 10259 1
1129 . 1 1 99 99 SER CB C 13 63.846 0.300 . 1 . . . . 99 SER CB . 10259 1
1130 . 1 1 99 99 SER N N 15 116.892 0.300 . 1 . . . . 99 SER N . 10259 1
1131 . 1 1 100 100 GLY H H 1 8.253 0.030 . 1 . . . . 100 GLY H . 10259 1
1132 . 1 1 100 100 GLY HA2 H 1 4.177 0.030 . 2 . . . . 100 GLY HA2 . 10259 1
1133 . 1 1 100 100 GLY HA3 H 1 4.101 0.030 . 2 . . . . 100 GLY HA3 . 10259 1
1134 . 1 1 100 100 GLY C C 13 171.838 0.300 . 1 . . . . 100 GLY C . 10259 1
1135 . 1 1 100 100 GLY CA C 13 44.679 0.300 . 1 . . . . 100 GLY CA . 10259 1
1136 . 1 1 100 100 GLY N N 15 110.703 0.300 . 1 . . . . 100 GLY N . 10259 1
1137 . 1 1 101 101 PRO HA H 1 4.480 0.030 . 1 . . . . 101 PRO HA . 10259 1
1138 . 1 1 101 101 PRO HB2 H 1 2.309 0.030 . 2 . . . . 101 PRO HB2 . 10259 1
1139 . 1 1 101 101 PRO HB3 H 1 1.982 0.030 . 2 . . . . 101 PRO HB3 . 10259 1
1140 . 1 1 101 101 PRO HD2 H 1 3.637 0.030 . 1 . . . . 101 PRO HD2 . 10259 1
1141 . 1 1 101 101 PRO HD3 H 1 3.637 0.030 . 1 . . . . 101 PRO HD3 . 10259 1
1142 . 1 1 101 101 PRO HG2 H 1 2.018 0.030 . 1 . . . . 101 PRO HG2 . 10259 1
1143 . 1 1 101 101 PRO HG3 H 1 2.018 0.030 . 1 . . . . 101 PRO HG3 . 10259 1
1144 . 1 1 101 101 PRO C C 13 177.411 0.300 . 1 . . . . 101 PRO C . 10259 1
1145 . 1 1 101 101 PRO CA C 13 63.312 0.300 . 1 . . . . 101 PRO CA . 10259 1
1146 . 1 1 101 101 PRO CB C 13 32.158 0.300 . 1 . . . . 101 PRO CB . 10259 1
1147 . 1 1 101 101 PRO CD C 13 49.821 0.300 . 1 . . . . 101 PRO CD . 10259 1
1148 . 1 1 101 101 PRO CG C 13 27.171 0.300 . 1 . . . . 101 PRO CG . 10259 1
1149 . 1 1 102 102 SER H H 1 8.517 0.030 . 1 . . . . 102 SER H . 10259 1
1150 . 1 1 102 102 SER C C 13 174.655 0.300 . 1 . . . . 102 SER C . 10259 1
1151 . 1 1 102 102 SER CA C 13 58.438 0.300 . 1 . . . . 102 SER CA . 10259 1
1152 . 1 1 102 102 SER CB C 13 63.970 0.300 . 1 . . . . 102 SER CB . 10259 1
1153 . 1 1 102 102 SER N N 15 116.330 0.300 . 1 . . . . 102 SER N . 10259 1
stop_
save_