###################################
# 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 18255
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Name .
_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 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.2
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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
2 '3D 1H-13C NOESY aliphatic' . . . 18255 1
3 '3D 1H-13C NOESY aromatic' . . . 18255 1
4 '3D 1H-15N NOESY' . . . 18255 1
7 '3D HNCO' . . . 18255 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.Ambiguity_set_ID
_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 ALA HA H 1 3.96 0.02 . 1 . . . . A 2 ALA HA . 18255 1
2 . 1 1 2 2 ALA HB1 H 1 1.38 0.02 . 1 . . . . A 2 ALA HB1 . 18255 1
3 . 1 1 2 2 ALA HB2 H 1 1.38 0.02 . 1 . . . . A 2 ALA HB2 . 18255 1
4 . 1 1 2 2 ALA HB3 H 1 1.38 0.02 . 1 . . . . A 2 ALA HB3 . 18255 1
5 . 1 1 2 2 ALA CA C 13 51.7 0.2 . 1 . . . . A 2 ALA CA . 18255 1
6 . 1 1 2 2 ALA CB C 13 19.7 0.2 . 1 . . . . A 2 ALA CB . 18255 1
7 . 1 1 8 8 HIS C C 13 175.2 0.2 . 1 . . . . A 8 HIS C . 18255 1
8 . 1 1 8 8 HIS CA C 13 56.6 0.2 . 1 . . . . A 8 HIS CA . 18255 1
9 . 1 1 8 8 HIS CB C 13 30.8 0.2 . 1 . . . . A 8 HIS CB . 18255 1
10 . 1 1 9 9 MET H H 1 8.47 0.02 . 1 . . . . A 9 MET H . 18255 1
11 . 1 1 9 9 MET C C 13 176.4 0.2 . 1 . . . . A 9 MET C . 18255 1
12 . 1 1 9 9 MET CA C 13 55.8 0.2 . 1 . . . . A 9 MET CA . 18255 1
13 . 1 1 9 9 MET CB C 13 32.8 0.2 . 1 . . . . A 9 MET CB . 18255 1
14 . 1 1 9 9 MET CG C 13 32.1 0.2 . 1 . . . . A 9 MET CG . 18255 1
15 . 1 1 9 9 MET N N 15 121.8 0.2 . 1 . . . . A 9 MET N . 18255 1
16 . 1 1 10 10 GLY H H 1 8.49 0.02 . 1 . . . . A 10 GLY H . 18255 1
17 . 1 1 10 10 GLY HA2 H 1 4.00 0.02 . 2 . . . . A 10 GLY HA2 . 18255 1
18 . 1 1 10 10 GLY HA3 H 1 4.00 0.02 . 2 . . . . A 10 GLY HA3 . 18255 1
19 . 1 1 10 10 GLY C C 13 174.1 0.2 . 1 . . . . A 10 GLY C . 18255 1
20 . 1 1 10 10 GLY CA C 13 45.3 0.2 . 1 . . . . A 10 GLY CA . 18255 1
21 . 1 1 10 10 GLY N N 15 109.8 0.2 . 1 . . . . A 10 GLY N . 18255 1
22 . 1 1 11 11 THR H H 1 8.10 0.02 . 1 . . . . A 11 THR H . 18255 1
23 . 1 1 11 11 THR HA H 1 3.71 0.02 . 1 . . . . A 11 THR HA . 18255 1
24 . 1 1 11 11 THR C C 13 174.6 0.2 . 1 . . . . A 11 THR C . 18255 1
25 . 1 1 11 11 THR CA C 13 62.4 0.2 . 1 . . . . A 11 THR CA . 18255 1
26 . 1 1 11 11 THR CB C 13 70.1 0.2 . 1 . . . . A 11 THR CB . 18255 1
27 . 1 1 11 11 THR CG2 C 13 21.8 0.2 . 1 . . . . A 11 THR CG2 . 18255 1
28 . 1 1 11 11 THR N N 15 113.6 0.2 . 1 . . . . A 11 THR N . 18255 1
29 . 1 1 12 12 LEU H H 1 8.35 0.02 . 1 . . . . A 12 LEU H . 18255 1
30 . 1 1 12 12 LEU HA H 1 4.30 0.02 . 1 . . . . A 12 LEU HA . 18255 1
31 . 1 1 12 12 LEU HB2 H 1 1.60 0.02 . 2 . . . . A 12 LEU HB2 . 18255 1
32 . 1 1 12 12 LEU HB3 H 1 1.56 0.02 . 2 . . . . A 12 LEU HB3 . 18255 1
33 . 1 1 12 12 LEU HD11 H 1 0.81 0.2 . 2 . . . . A 12 LEU HD11 . 18255 1
34 . 1 1 12 12 LEU HD12 H 1 0.81 0.2 . 2 . . . . A 12 LEU HD12 . 18255 1
35 . 1 1 12 12 LEU HD13 H 1 0.81 0.2 . 2 . . . . A 12 LEU HD13 . 18255 1
36 . 1 1 12 12 LEU HD21 H 1 0.82 0.2 . 2 . . . . A 12 LEU HD21 . 18255 1
37 . 1 1 12 12 LEU HD22 H 1 0.82 0.2 . 2 . . . . A 12 LEU HD22 . 18255 1
38 . 1 1 12 12 LEU HD23 H 1 0.82 0.2 . 2 . . . . A 12 LEU HD23 . 18255 1
39 . 1 1 12 12 LEU C C 13 177.4 0.2 . 1 . . . . A 12 LEU C . 18255 1
40 . 1 1 12 12 LEU CA C 13 55.6 0.2 . 1 . . . . A 12 LEU CA . 18255 1
41 . 1 1 12 12 LEU CB C 13 42.1 0.2 . 1 . . . . A 12 LEU CB . 18255 1
42 . 1 1 12 12 LEU CD1 C 13 24.7 0.2 . 2 . . . . A 12 LEU CD1 . 18255 1
43 . 1 1 12 12 LEU CD2 C 13 23.3 0.2 . 2 . . . . A 12 LEU CD2 . 18255 1
44 . 1 1 12 12 LEU N N 15 123.9 0.2 . 1 . . . . A 12 LEU N . 18255 1
45 . 1 1 13 13 GLU H H 1 8.42 0.02 . 1 . . . . A 13 GLU H . 18255 1
46 . 1 1 13 13 GLU HA H 1 4.19 0.02 . 1 . . . . A 13 GLU HA . 18255 1
47 . 1 1 13 13 GLU HG2 H 1 2.39 0.02 . 2 . . . . A 13 GLU HG2 . 18255 1
48 . 1 1 13 13 GLU HG3 H 1 2.39 0.02 . 2 . . . . A 13 GLU HG3 . 18255 1
49 . 1 1 13 13 GLU C C 13 176.2 0.2 . 1 . . . . A 13 GLU C . 18255 1
50 . 1 1 13 13 GLU CA C 13 56.9 0.2 . 1 . . . . A 13 GLU CA . 18255 1
51 . 1 1 13 13 GLU CB C 13 30.0 0.2 . 1 . . . . A 13 GLU CB . 18255 1
52 . 1 1 13 13 GLU CG C 13 36.4 0.2 . 1 . . . . A 13 GLU CG . 18255 1
53 . 1 1 13 13 GLU N N 15 121.3 0.2 . 1 . . . . A 13 GLU N . 18255 1
54 . 1 1 14 14 ALA H H 1 8.26 0.02 . 1 . . . . A 14 ALA H . 18255 1
55 . 1 1 14 14 ALA HA H 1 4.26 0.02 . 1 . . . . A 14 ALA HA . 18255 1
56 . 1 1 14 14 ALA HB1 H 1 1.37 0.02 . 1 . . . . A 14 ALA HB1 . 18255 1
57 . 1 1 14 14 ALA HB2 H 1 1.37 0.02 . 1 . . . . A 14 ALA HB2 . 18255 1
58 . 1 1 14 14 ALA HB3 H 1 1.37 0.02 . 1 . . . . A 14 ALA HB3 . 18255 1
59 . 1 1 14 14 ALA C C 13 177.7 0.2 . 1 . . . . A 14 ALA C . 18255 1
60 . 1 1 14 14 ALA CA C 13 52.7 0.2 . 1 . . . . A 14 ALA CA . 18255 1
61 . 1 1 14 14 ALA CB C 13 19.1 0.2 . 1 . . . . A 14 ALA CB . 18255 1
62 . 1 1 14 14 ALA N N 15 124.1 0.2 . 1 . . . . A 14 ALA N . 18255 1
63 . 1 1 15 15 GLN H H 1 8.34 0.02 . 1 . . . . A 15 GLN H . 18255 1
64 . 1 1 15 15 GLN HA H 1 4.36 0.02 . 1 . . . . A 15 GLN HA . 18255 1
65 . 1 1 15 15 GLN HB2 H 1 2.13 0.02 . 2 . . . . A 15 GLN HB2 . 18255 1
66 . 1 1 15 15 GLN HB3 H 1 2.00 0.02 . 2 . . . . A 15 GLN HB3 . 18255 1
67 . 1 1 15 15 GLN HG2 H 1 2.38 0.02 . 2 . . . . A 15 GLN HG2 . 18255 1
68 . 1 1 15 15 GLN HG3 H 1 2.38 0.02 . 2 . . . . A 15 GLN HG3 . 18255 1
69 . 1 1 15 15 GLN C C 13 176.2 0.2 . 1 . . . . A 15 GLN C . 18255 1
70 . 1 1 15 15 GLN CA C 13 55.9 0.2 . 1 . . . . A 15 GLN CA . 18255 1
71 . 1 1 15 15 GLN CB C 13 29.3 0.2 . 1 . . . . A 15 GLN CB . 18255 1
72 . 1 1 15 15 GLN CG C 13 33.8 0.2 . 1 . . . . A 15 GLN CG . 18255 1
73 . 1 1 15 15 GLN N N 15 119.1 0.2 . 1 . . . . A 15 GLN N . 18255 1
74 . 1 1 16 16 THR H H 1 8.16 0.02 . 1 . . . . A 16 THR H . 18255 1
75 . 1 1 16 16 THR HA H 1 4.32 0.02 . 1 . . . . A 16 THR HA . 18255 1
76 . 1 1 16 16 THR HB H 1 4.24 0.02 . 1 . . . . A 16 THR HB . 18255 1
77 . 1 1 16 16 THR HG21 H 1 1.18 0.02 . 1 . . . . A 16 THR HG21 . 18255 1
78 . 1 1 16 16 THR HG22 H 1 1.18 0.02 . 1 . . . . A 16 THR HG22 . 18255 1
79 . 1 1 16 16 THR HG23 H 1 1.18 0.02 . 1 . . . . A 16 THR HG23 . 18255 1
80 . 1 1 16 16 THR C C 13 174.3 0.2 . 1 . . . . A 16 THR C . 18255 1
81 . 1 1 16 16 THR CA C 13 61.9 0.2 . 1 . . . . A 16 THR CA . 18255 1
82 . 1 1 16 16 THR CB C 13 69.7 0.2 . 1 . . . . A 16 THR CB . 18255 1
83 . 1 1 16 16 THR CG2 C 13 21.7 0.2 . 1 . . . . A 16 THR CG2 . 18255 1
84 . 1 1 16 16 THR N N 15 114.6 0.2 . 1 . . . . A 16 THR N . 18255 1
85 . 1 1 17 17 GLN H H 1 8.41 0.02 . 1 . . . . A 17 GLN H . 18255 1
86 . 1 1 17 17 GLN C C 13 175.8 0.2 . 1 . . . . A 17 GLN C . 18255 1
87 . 1 1 17 17 GLN CA C 13 55.9 0.2 . 1 . . . . A 17 GLN CA . 18255 1
88 . 1 1 17 17 GLN CB C 13 29.6 0.2 . 1 . . . . A 17 GLN CB . 18255 1
89 . 1 1 17 17 GLN CG C 13 33.9 0.2 . 1 . . . . A 17 GLN CG . 18255 1
90 . 1 1 17 17 GLN N N 15 122.2 0.2 . 1 . . . . A 17 GLN N . 18255 1
91 . 1 1 18 18 GLY H H 1 8.34 0.02 . 1 . . . . A 18 GLY H . 18255 1
92 . 1 1 18 18 GLY HA2 H 1 4.10 0.02 . 2 . . . . A 18 GLY HA2 . 18255 1
93 . 1 1 18 18 GLY HA3 H 1 4.10 0.02 . 2 . . . . A 18 GLY HA3 . 18255 1
94 . 1 1 18 18 GLY CA C 13 44.6 0.2 . 1 . . . . A 18 GLY CA . 18255 1
95 . 1 1 18 18 GLY N N 15 110.1 0.2 . 1 . . . . A 18 GLY N . 18255 1
96 . 1 1 19 19 PRO HA H 1 4.43 0.02 . 1 . . . . A 19 PRO HA . 18255 1
97 . 1 1 19 19 PRO HB2 H 1 2.26 0.02 . 2 . . . . A 19 PRO HB2 . 18255 1
98 . 1 1 19 19 PRO HB3 H 1 2.00 0.02 . 2 . . . . A 19 PRO HB3 . 18255 1
99 . 1 1 19 19 PRO HG2 H 1 2.01 0.02 . 1 . . . . A 19 PRO HG2 . 18255 1
100 . 1 1 19 19 PRO HG3 H 1 2.01 0.02 . 1 . . . . A 19 PRO HG3 . 18255 1
101 . 1 1 19 19 PRO HD2 H 1 3.62 0.02 . 2 . . . . A 19 PRO HD2 . 18255 1
102 . 1 1 19 19 PRO HD3 H 1 3.62 0.02 . 2 . . . . A 19 PRO HD3 . 18255 1
103 . 1 1 19 19 PRO C C 13 177.5 0.2 . 1 . . . . A 19 PRO C . 18255 1
104 . 1 1 19 19 PRO CA C 13 63.5 0.2 . 1 . . . . A 19 PRO CA . 18255 1
105 . 1 1 19 19 PRO CB C 13 32.1 0.2 . 1 . . . . A 19 PRO CB . 18255 1
106 . 1 1 19 19 PRO CG C 13 27.1 0.2 . 1 . . . . A 19 PRO CG . 18255 1
107 . 1 1 19 19 PRO CD C 13 49.7 0.2 . 1 . . . . A 19 PRO CD . 18255 1
108 . 1 1 20 20 GLY H H 1 8.62 0.02 . 1 . . . . A 20 GLY H . 18255 1
109 . 1 1 20 20 GLY HA2 H 1 3.98 0.02 . 2 . . . . A 20 GLY HA2 . 18255 1
110 . 1 1 20 20 GLY HA3 H 1 3.98 0.02 . 2 . . . . A 20 GLY HA3 . 18255 1
111 . 1 1 20 20 GLY C C 13 174.0 0.2 . 1 . . . . A 20 GLY C . 18255 1
112 . 1 1 20 20 GLY CA C 13 45.2 0.2 . 1 . . . . A 20 GLY CA . 18255 1
113 . 1 1 20 20 GLY N N 15 109.6 0.2 . 1 . . . . A 20 GLY N . 18255 1
114 . 1 1 21 21 SER H H 1 8.24 0.02 . 1 . . . . A 21 SER H . 18255 1
115 . 1 1 21 21 SER HA H 1 4.46 0.02 . 1 . . . . A 21 SER HA . 18255 1
116 . 1 1 21 21 SER HB2 H 1 3.89 0.02 . 2 . . . . A 21 SER HB2 . 18255 1
117 . 1 1 21 21 SER HB3 H 1 3.89 0.02 . 2 . . . . A 21 SER HB3 . 18255 1
118 . 1 1 21 21 SER C C 13 174.7 0.2 . 1 . . . . A 21 SER C . 18255 1
119 . 1 1 21 21 SER CA C 13 58.4 0.2 . 1 . . . . A 21 SER CA . 18255 1
120 . 1 1 21 21 SER CB C 13 64.0 0.2 . 1 . . . . A 21 SER CB . 18255 1
121 . 1 1 21 21 SER N N 15 115.3 0.2 . 1 . . . . A 21 SER N . 18255 1
122 . 1 1 22 22 MET H H 1 8.57 0.02 . 1 . . . . A 22 MET H . 18255 1
123 . 1 1 22 22 MET HA H 1 4.53 0.02 . 1 . . . . A 22 MET HA . 18255 1
124 . 1 1 22 22 MET HB2 H 1 2.14 0.02 . 2 . . . . A 22 MET HB2 . 18255 1
125 . 1 1 22 22 MET HB3 H 1 2.01 0.02 . 2 . . . . A 22 MET HB3 . 18255 1
126 . 1 1 22 22 MET HG2 H 1 2.60 0.02 . 2 . . . . A 22 MET HG2 . 18255 1
127 . 1 1 22 22 MET HG3 H 1 2.52 0.02 . 2 . . . . A 22 MET HG3 . 18255 1
128 . 1 1 22 22 MET C C 13 176.0 0.2 . 1 . . . . A 22 MET C . 18255 1
129 . 1 1 22 22 MET CA C 13 55.7 0.2 . 1 . . . . A 22 MET CA . 18255 1
130 . 1 1 22 22 MET CB C 13 32.6 0.2 . 1 . . . . A 22 MET CB . 18255 1
131 . 1 1 22 22 MET CG C 13 32.1 0.2 . 1 . . . . A 22 MET CG . 18255 1
132 . 1 1 22 22 MET N N 15 122.0 0.2 . 1 . . . . A 22 MET N . 18255 1
133 . 1 1 23 23 ASP H H 1 8.33 0.02 . 1 . . . . A 23 ASP H . 18255 1
134 . 1 1 23 23 ASP HA H 1 4.63 0.02 . 1 . . . . A 23 ASP HA . 18255 1
135 . 1 1 23 23 ASP HB2 H 1 2.77 0.02 . 2 . . . . A 23 ASP HB2 . 18255 1
136 . 1 1 23 23 ASP HB3 H 1 2.59 0.02 . 2 . . . . A 23 ASP HB3 . 18255 1
137 . 1 1 23 23 ASP C C 13 175.7 0.2 . 1 . . . . A 23 ASP C . 18255 1
138 . 1 1 23 23 ASP CA C 13 54.8 0.2 . 1 . . . . A 23 ASP CA . 18255 1
139 . 1 1 23 23 ASP CB C 13 41.0 0.2 . 1 . . . . A 23 ASP CB . 18255 1
140 . 1 1 23 23 ASP N N 15 120.6 0.2 . 1 . . . . A 23 ASP N . 18255 1
141 . 1 1 24 24 ASP H H 1 8.25 0.02 . 1 . . . . A 24 ASP H . 18255 1
142 . 1 1 24 24 ASP HA H 1 4.66 0.02 . 1 . . . . A 24 ASP HA . 18255 1
143 . 1 1 24 24 ASP HB2 H 1 2.68 0.02 . 2 . . . . A 24 ASP HB2 . 18255 1
144 . 1 1 24 24 ASP HB3 H 1 2.62 0.02 . 2 . . . . A 24 ASP HB3 . 18255 1
145 . 1 1 24 24 ASP C C 13 175.8 0.2 . 1 . . . . A 24 ASP C . 18255 1
146 . 1 1 24 24 ASP CA C 13 54.1 0.2 . 1 . . . . A 24 ASP CA . 18255 1
147 . 1 1 24 24 ASP CB C 13 41.3 0.2 . 1 . . . . A 24 ASP CB . 18255 1
148 . 1 1 24 24 ASP N N 15 119.8 0.2 . 1 . . . . A 24 ASP N . 18255 1
149 . 1 1 25 25 GLU H H 1 8.19 0.02 . 1 . . . . A 25 GLU H . 18255 1
150 . 1 1 25 25 GLU HA H 1 4.22 0.02 . 1 . . . . A 25 GLU HA . 18255 1
151 . 1 1 25 25 GLU HB2 H 1 1.99 0.02 . 2 . . . . A 25 GLU HB2 . 18255 1
152 . 1 1 25 25 GLU HB3 H 1 1.99 0.02 . 2 . . . . A 25 GLU HB3 . 18255 1
153 . 1 1 25 25 GLU HG2 H 1 2.36 0.02 . 2 . . . . A 25 GLU HG2 . 18255 1
154 . 1 1 25 25 GLU HG3 H 1 2.27 0.02 . 2 . . . . A 25 GLU HG3 . 18255 1
155 . 1 1 25 25 GLU C C 13 175.2 0.2 . 1 . . . . A 25 GLU C . 18255 1
156 . 1 1 25 25 GLU CA C 13 56.4 0.2 . 1 . . . . A 25 GLU CA . 18255 1
157 . 1 1 25 25 GLU CB C 13 30.5 0.2 . 1 . . . . A 25 GLU CB . 18255 1
158 . 1 1 25 25 GLU CG C 13 36.4 0.2 . 1 . . . . A 25 GLU CG . 18255 1
159 . 1 1 25 25 GLU N N 15 120.6 0.2 . 1 . . . . A 25 GLU N . 18255 1
160 . 1 1 26 26 LEU H H 1 8.27 0.02 . 1 . . . . A 26 LEU H . 18255 1
161 . 1 1 26 26 LEU HA H 1 4.54 0.02 . 1 . . . . A 26 LEU HA . 18255 1
162 . 1 1 26 26 LEU HB2 H 1 1.63 0.02 . 2 . . . . A 26 LEU HB2 . 18255 1
163 . 1 1 26 26 LEU HB3 H 1 1.12 0.02 . 2 . . . . A 26 LEU HB3 . 18255 1
164 . 1 1 26 26 LEU HG H 1 0.74 0.02 . 1 . . . . A 26 LEU HG . 18255 1
165 . 1 1 26 26 LEU HD11 H 1 0.63 0.02 . 2 . . . . A 26 LEU HD11 . 18255 1
166 . 1 1 26 26 LEU HD12 H 1 0.63 0.02 . 2 . . . . A 26 LEU HD12 . 18255 1
167 . 1 1 26 26 LEU HD13 H 1 0.63 0.02 . 2 . . . . A 26 LEU HD13 . 18255 1
168 . 1 1 26 26 LEU HD21 H 1 0.63 0.02 . 2 . . . . A 26 LEU HD21 . 18255 1
169 . 1 1 26 26 LEU HD22 H 1 0.63 0.02 . 2 . . . . A 26 LEU HD22 . 18255 1
170 . 1 1 26 26 LEU HD23 H 1 0.63 0.02 . 2 . . . . A 26 LEU HD23 . 18255 1
171 . 1 1 26 26 LEU C C 13 175.2 0.2 . 1 . . . . A 26 LEU C . 18255 1
172 . 1 1 26 26 LEU CA C 13 54.0 0.2 . 1 . . . . A 26 LEU CA . 18255 1
173 . 1 1 26 26 LEU CB C 13 43.7 0.2 . 1 . . . . A 26 LEU CB . 18255 1
174 . 1 1 26 26 LEU CG C 13 25.4 0.2 . 1 . . . . A 26 LEU CG . 18255 1
175 . 1 1 26 26 LEU CD1 C 13 22.4 0.2 . 2 . . . . A 26 LEU CD1 . 18255 1
176 . 1 1 26 26 LEU CD2 C 13 22.4 0.2 . 2 . . . . A 26 LEU CD2 . 18255 1
177 . 1 1 26 26 LEU N N 15 121.5 0.2 . 1 . . . . A 26 LEU N . 18255 1
178 . 1 1 27 27 TYR H H 1 9.25 0.02 . 1 . . . . A 27 TYR H . 18255 1
179 . 1 1 27 27 TYR HA H 1 4.97 0.02 . 1 . . . . A 27 TYR HA . 18255 1
180 . 1 1 27 27 TYR HB2 H 1 2.84 0.02 . 2 . . . . A 27 TYR HB2 . 18255 1
181 . 1 1 27 27 TYR HB3 H 1 2.72 0.02 . 2 . . . . A 27 TYR HB3 . 18255 1
182 . 1 1 27 27 TYR HD1 H 1 6.97 0.02 . 3 . . . . A 27 TYR HD1 . 18255 1
183 . 1 1 27 27 TYR HD2 H 1 6.97 0.02 . 3 . . . . A 27 TYR HD2 . 18255 1
184 . 1 1 27 27 TYR HE1 H 1 6.77 0.02 . 3 . . . . A 27 TYR HE1 . 18255 1
185 . 1 1 27 27 TYR HE2 H 1 6.77 0.02 . 3 . . . . A 27 TYR HE2 . 18255 1
186 . 1 1 27 27 TYR C C 13 173.1 0.2 . 1 . . . . A 27 TYR C . 18255 1
187 . 1 1 27 27 TYR CA C 13 56.7 0.2 . 1 . . . . A 27 TYR CA . 18255 1
188 . 1 1 27 27 TYR CB C 13 43.9 0.2 . 1 . . . . A 27 TYR CB . 18255 1
189 . 1 1 27 27 TYR CD1 C 13 133.2 0.2 . 3 . . . . A 27 TYR CD1 . 18255 1
190 . 1 1 27 27 TYR CD2 C 13 133.2 0.2 . 3 . . . . A 27 TYR CD2 . 18255 1
191 . 1 1 27 27 TYR CE1 C 13 118.2 0.2 . 3 . . . . A 27 TYR CE1 . 18255 1
192 . 1 1 27 27 TYR CE2 C 13 118.2 0.2 . 3 . . . . A 27 TYR CE2 . 18255 1
193 . 1 1 27 27 TYR N N 15 119.4 0.2 . 1 . . . . A 27 TYR N . 18255 1
194 . 1 1 28 28 PHE H H 1 9.51 0.02 . 1 . . . . A 28 PHE H . 18255 1
195 . 1 1 28 28 PHE HA H 1 5.07 0.02 . 1 . . . . A 28 PHE HA . 18255 1
196 . 1 1 28 28 PHE HB2 H 1 3.22 0.02 . 2 . . . . A 28 PHE HB2 . 18255 1
197 . 1 1 28 28 PHE HB3 H 1 2.62 0.02 . 2 . . . . A 28 PHE HB3 . 18255 1
198 . 1 1 28 28 PHE HD1 H 1 7.24 0.02 . 3 . . . . A 28 PHE HD1 . 18255 1
199 . 1 1 28 28 PHE HD2 H 1 7.24 0.02 . 3 . . . . A 28 PHE HD2 . 18255 1
200 . 1 1 28 28 PHE HE1 H 1 7.55 0.02 . 3 . . . . A 28 PHE HE1 . 18255 1
201 . 1 1 28 28 PHE HE2 H 1 7.55 0.02 . 3 . . . . A 28 PHE HE2 . 18255 1
202 . 1 1 28 28 PHE HZ H 1 7.38 0.02 . 1 . . . . A 28 PHE HZ . 18255 1
203 . 1 1 28 28 PHE C C 13 178.1 0.2 . 1 . . . . A 28 PHE C . 18255 1
204 . 1 1 28 28 PHE CA C 13 57.1 0.2 . 1 . . . . A 28 PHE CA . 18255 1
205 . 1 1 28 28 PHE CB C 13 42.5 0.2 . 1 . . . . A 28 PHE CB . 18255 1
206 . 1 1 28 28 PHE CD1 C 13 131.6 0.2 . 3 . . . . A 28 PHE CD1 . 18255 1
207 . 1 1 28 28 PHE CD2 C 13 131.6 0.2 . 3 . . . . A 28 PHE CD2 . 18255 1
208 . 1 1 28 28 PHE CE1 C 13 131.6 0.2 . 3 . . . . A 28 PHE CE1 . 18255 1
209 . 1 1 28 28 PHE CE2 C 13 131.6 0.2 . 3 . . . . A 28 PHE CE2 . 18255 1
210 . 1 1 28 28 PHE CZ C 13 129.7 0.2 . 1 . . . . A 28 PHE CZ . 18255 1
211 . 1 1 28 28 PHE N N 15 114.7 0.2 . 1 . . . . A 28 PHE N . 18255 1
212 . 1 1 29 29 VAL H H 1 9.11 0.02 . 1 . . . . A 29 VAL H . 18255 1
213 . 1 1 29 29 VAL HA H 1 4.48 0.02 . 1 . . . . A 29 VAL HA . 18255 1
214 . 1 1 29 29 VAL HB H 1 2.37 0.02 . 1 . . . . A 29 VAL HB . 18255 1
215 . 1 1 29 29 VAL HG11 H 1 1.17 0.02 . 2 . . . . A 29 VAL HG11 . 18255 1
216 . 1 1 29 29 VAL HG12 H 1 1.17 0.02 . 2 . . . . A 29 VAL HG12 . 18255 1
217 . 1 1 29 29 VAL HG13 H 1 1.17 0.02 . 2 . . . . A 29 VAL HG13 . 18255 1
218 . 1 1 29 29 VAL HG21 H 1 1.05 0.02 . 2 . . . . A 29 VAL HG21 . 18255 1
219 . 1 1 29 29 VAL HG22 H 1 1.05 0.02 . 2 . . . . A 29 VAL HG22 . 18255 1
220 . 1 1 29 29 VAL HG23 H 1 1.05 0.02 . 2 . . . . A 29 VAL HG23 . 18255 1
221 . 1 1 29 29 VAL C C 13 175.2 0.2 . 1 . . . . A 29 VAL C . 18255 1
222 . 1 1 29 29 VAL CA C 13 64.0 0.2 . 1 . . . . A 29 VAL CA . 18255 1
223 . 1 1 29 29 VAL CB C 13 31.9 0.2 . 1 . . . . A 29 VAL CB . 18255 1
224 . 1 1 29 29 VAL CG1 C 13 23.3 0.2 . 2 . . . . A 29 VAL CG1 . 18255 1
225 . 1 1 29 29 VAL CG2 C 13 22.2 0.2 . 2 . . . . A 29 VAL CG2 . 18255 1
226 . 1 1 29 29 VAL N N 15 121.1 0.2 . 1 . . . . A 29 VAL N . 18255 1
227 . 1 1 30 30 VAL H H 1 8.89 0.02 . 1 . . . . A 30 VAL H . 18255 1
228 . 1 1 30 30 VAL HA H 1 5.55 0.02 . 1 . . . . A 30 VAL HA . 18255 1
229 . 1 1 30 30 VAL HB H 1 2.04 0.02 . 1 . . . . A 30 VAL HB . 18255 1
230 . 1 1 30 30 VAL HG11 H 1 0.78 0.02 . 2 . . . . A 30 VAL HG11 . 18255 1
231 . 1 1 30 30 VAL HG12 H 1 0.78 0.02 . 2 . . . . A 30 VAL HG12 . 18255 1
232 . 1 1 30 30 VAL HG13 H 1 0.78 0.02 . 2 . . . . A 30 VAL HG13 . 18255 1
233 . 1 1 30 30 VAL HG21 H 1 0.59 0.02 . 2 . . . . A 30 VAL HG21 . 18255 1
234 . 1 1 30 30 VAL HG22 H 1 0.59 0.02 . 2 . . . . A 30 VAL HG22 . 18255 1
235 . 1 1 30 30 VAL HG23 H 1 0.59 0.02 . 2 . . . . A 30 VAL HG23 . 18255 1
236 . 1 1 30 30 VAL C C 13 173.8 0.2 . 1 . . . . A 30 VAL C . 18255 1
237 . 1 1 30 30 VAL CA C 13 58.0 0.2 . 1 . . . . A 30 VAL CA . 18255 1
238 . 1 1 30 30 VAL CB C 13 36.1 0.2 . 1 . . . . A 30 VAL CB . 18255 1
239 . 1 1 30 30 VAL CG1 C 13 23.5 0.2 . 2 . . . . A 30 VAL CG1 . 18255 1
240 . 1 1 30 30 VAL CG2 C 13 20.2 0.2 . 2 . . . . A 30 VAL CG2 . 18255 1
241 . 1 1 30 30 VAL N N 15 119.8 0.2 . 1 . . . . A 30 VAL N . 18255 1
242 . 1 1 31 31 ARG H H 1 8.98 0.02 . 1 . . . . A 31 ARG H . 18255 1
243 . 1 1 31 31 ARG HA H 1 5.19 0.02 . 1 . . . . A 31 ARG HA . 18255 1
244 . 1 1 31 31 ARG HB2 H 1 1.24 0.02 . 2 . . . . A 31 ARG HB2 . 18255 1
245 . 1 1 31 31 ARG HB3 H 1 1.15 0.02 . 2 . . . . A 31 ARG HB3 . 18255 1
246 . 1 1 31 31 ARG HG2 H 1 1.37 0.02 . 2 . . . . A 31 ARG HG2 . 18255 1
247 . 1 1 31 31 ARG HG3 H 1 0.69 0.02 . 2 . . . . A 31 ARG HG3 . 18255 1
248 . 1 1 31 31 ARG HD2 H 1 2.85 0.02 . 2 . . . . A 31 ARG HD2 . 18255 1
249 . 1 1 31 31 ARG HD3 H 1 2.85 0.02 . 2 . . . . A 31 ARG HD3 . 18255 1
250 . 1 1 31 31 ARG CA C 13 53.5 0.2 . 1 . . . . A 31 ARG CA . 18255 1
251 . 1 1 31 31 ARG CB C 13 34.1 0.2 . 1 . . . . A 31 ARG CB . 18255 1
252 . 1 1 31 31 ARG CG C 13 26.3 0.2 . 1 . . . . A 31 ARG CG . 18255 1
253 . 1 1 31 31 ARG CD C 13 43.6 0.2 . 1 . . . . A 31 ARG CD . 18255 1
254 . 1 1 31 31 ARG N N 15 119.7 0.2 . 1 . . . . A 31 ARG N . 18255 1
255 . 1 1 32 32 ASN HA H 1 4.24 0.02 . 1 . . . . A 32 ASN HA . 18255 1
256 . 1 1 32 32 ASN HB2 H 1 2.12 0.02 . 2 . . . . A 32 ASN HB2 . 18255 1
257 . 1 1 32 32 ASN HB3 H 1 0.20 0.02 . 2 . . . . A 32 ASN HB3 . 18255 1
258 . 1 1 32 32 ASN HD21 H 1 7.07 0.02 . 2 . . . . A 32 ASN HD21 . 18255 1
259 . 1 1 32 32 ASN HD22 H 1 6.40 0.02 . 2 . . . . A 32 ASN HD22 . 18255 1
260 . 1 1 32 32 ASN C C 13 176.6 0.2 . 1 . . . . A 32 ASN C . 18255 1
261 . 1 1 32 32 ASN CA C 13 49.7 0.2 . 1 . . . . A 32 ASN CA . 18255 1
262 . 1 1 32 32 ASN CB C 13 36.7 0.2 . 1 . . . . A 32 ASN CB . 18255 1
263 . 1 1 32 32 ASN ND2 N 15 111.3 0.2 . 1 . . . . A 32 ASN ND2 . 18255 1
264 . 1 1 33 33 ASN H H 1 7.76 0.02 . 1 . . . . A 33 ASN H . 18255 1
265 . 1 1 33 33 ASN HA H 1 4.29 0.02 . 1 . . . . A 33 ASN HA . 18255 1
266 . 1 1 33 33 ASN HB2 H 1 2.77 0.02 . 2 . . . . A 33 ASN HB2 . 18255 1
267 . 1 1 33 33 ASN HB3 H 1 2.68 0.02 . 2 . . . . A 33 ASN HB3 . 18255 1
268 . 1 1 33 33 ASN HD21 H 1 7.64 0.02 . 2 . . . . A 33 ASN HD21 . 18255 1
269 . 1 1 33 33 ASN HD22 H 1 7.00 0.02 . 2 . . . . A 33 ASN HD22 . 18255 1
270 . 1 1 33 33 ASN C C 13 175.6 0.2 . 1 . . . . A 33 ASN C . 18255 1
271 . 1 1 33 33 ASN CA C 13 55.5 0.2 . 1 . . . . A 33 ASN CA . 18255 1
272 . 1 1 33 33 ASN CB C 13 37.8 0.2 . 1 . . . . A 33 ASN CB . 18255 1
273 . 1 1 33 33 ASN N N 15 114.8 0.02 . 1 . . . . A 33 ASN N . 18255 1
274 . 1 1 33 33 ASN ND2 N 15 112.8 0.2 . 1 . . . . A 33 ASN ND2 . 18255 1
275 . 1 1 34 34 GLU H H 1 7.34 0.02 . 1 . . . . A 34 GLU H . 18255 1
276 . 1 1 34 34 GLU HA H 1 4.31 0.02 . 1 . . . . A 34 GLU HA . 18255 1
277 . 1 1 34 34 GLU HB2 H 1 2.16 0.02 . 2 . . . . A 34 GLU HB2 . 18255 1
278 . 1 1 34 34 GLU HB3 H 1 1.73 0.02 . 2 . . . . A 34 GLU HB3 . 18255 1
279 . 1 1 34 34 GLU HG2 H 1 2.14 0.02 . 2 . . . . A 34 GLU HG2 . 18255 1
280 . 1 1 34 34 GLU HG3 H 1 2.07 0.02 . 2 . . . . A 34 GLU HG3 . 18255 1
281 . 1 1 34 34 GLU C C 13 176.2 0.2 . 1 . . . . A 34 GLU C . 18255 1
282 . 1 1 34 34 GLU CA C 13 55.9 0.2 . 1 . . . . A 34 GLU CA . 18255 1
283 . 1 1 34 34 GLU CB C 13 29.5 0.2 . 1 . . . . A 34 GLU CB . 18255 1
284 . 1 1 34 34 GLU CG C 13 36.7 0.2 . 1 . . . . A 34 GLU CG . 18255 1
285 . 1 1 34 34 GLU N N 15 116.9 0.2 . 1 . . . . A 34 GLU N . 18255 1
286 . 1 1 35 35 GLY H H 1 7.72 0.02 . 1 . . . . A 35 GLY H . 18255 1
287 . 1 1 35 35 GLY HA2 H 1 4.06 0.02 . 2 . . . . A 35 GLY HA2 . 18255 1
288 . 1 1 35 35 GLY HA3 H 1 3.26 0.02 . 2 . . . . A 35 GLY HA3 . 18255 1
289 . 1 1 35 35 GLY C C 13 173.4 0.2 . 1 . . . . A 35 GLY C . 18255 1
290 . 1 1 35 35 GLY CA C 13 45.4 0.2 . 1 . . . . A 35 GLY CA . 18255 1
291 . 1 1 35 35 GLY N N 15 107.0 0.2 . 1 . . . . A 35 GLY N . 18255 1
292 . 1 1 36 36 GLN H H 1 7.57 0.02 . 1 . . . . A 36 GLN H . 18255 1
293 . 1 1 36 36 GLN HA H 1 4.28 0.02 . 1 . . . . A 36 GLN HA . 18255 1
294 . 1 1 36 36 GLN HB2 H 1 2.16 0.02 . 2 . . . . A 36 GLN HB2 . 18255 1
295 . 1 1 36 36 GLN HB3 H 1 1.73 0.02 . 2 . . . . A 36 GLN HB3 . 18255 1
296 . 1 1 36 36 GLN CA C 13 54.5 0.2 . 1 . . . . A 36 GLN CA . 18255 1
297 . 1 1 36 36 GLN CB C 13 29.5 0.2 . 1 . . . . A 36 GLN CB . 18255 1
298 . 1 1 36 36 GLN N N 15 117.7 0.2 . 1 . . . . A 36 GLN N . 18255 1
299 . 1 1 37 37 TYR HB2 H 1 2.90 0.02 . 2 . . . . A 37 TYR HB2 . 18255 1
300 . 1 1 37 37 TYR HB3 H 1 2.73 0.02 . 2 . . . . A 37 TYR HB3 . 18255 1
301 . 1 1 37 37 TYR HD1 H 1 6.96 0.02 . 3 . . . . A 37 TYR HD1 . 18255 1
302 . 1 1 37 37 TYR HD2 H 1 6.96 0.02 . 3 . . . . A 37 TYR HD2 . 18255 1
303 . 1 1 37 37 TYR HE1 H 1 6.60 0.02 . 3 . . . . A 37 TYR HE1 . 18255 1
304 . 1 1 37 37 TYR HE2 H 1 6.60 0.02 . 3 . . . . A 37 TYR HE2 . 18255 1
305 . 1 1 37 37 TYR C C 13 176.3 0.2 . 1 . . . . A 37 TYR C . 18255 1
306 . 1 1 37 37 TYR CA C 13 57.5 0.2 . 1 . . . . A 37 TYR CA . 18255 1
307 . 1 1 37 37 TYR CB C 13 42.8 0.2 . 1 . . . . A 37 TYR CB . 18255 1
308 . 1 1 37 37 TYR CD1 C 13 132.9 0.2 . 3 . . . . A 37 TYR CD1 . 18255 1
309 . 1 1 37 37 TYR CD2 C 13 132.9 0.2 . 3 . . . . A 37 TYR CD2 . 18255 1
310 . 1 1 37 37 TYR CE1 C 13 117.6 0.2 . 3 . . . . A 37 TYR CE1 . 18255 1
311 . 1 1 37 37 TYR CE2 C 13 117.6 0.2 . 3 . . . . A 37 TYR CE2 . 18255 1
312 . 1 1 38 38 SER H H 1 9.23 0.02 . 1 . . . . A 38 SER H . 18255 1
313 . 1 1 38 38 SER HA H 1 5.77 0.02 . 1 . . . . A 38 SER HA . 18255 1
314 . 1 1 38 38 SER HB2 H 1 3.90 0.02 . 2 . . . . A 38 SER HB2 . 18255 1
315 . 1 1 38 38 SER HB3 H 1 3.41 0.02 . 2 . . . . A 38 SER HB3 . 18255 1
316 . 1 1 38 38 SER C C 13 173.1 0.2 . 1 . . . . A 38 SER C . 18255 1
317 . 1 1 38 38 SER CA C 13 57.3 0.2 . 1 . . . . A 38 SER CA . 18255 1
318 . 1 1 38 38 SER CB C 13 64.4 0.2 . 1 . . . . A 38 SER CB . 18255 1
319 . 1 1 38 38 SER N N 15 114.7 0.2 . 1 . . . . A 38 SER N . 18255 1
320 . 1 1 39 39 VAL H H 1 8.43 0.02 . 1 . . . . A 39 VAL H . 18255 1
321 . 1 1 39 39 VAL HA H 1 5.70 0.02 . 1 . . . . A 39 VAL HA . 18255 1
322 . 1 1 39 39 VAL HB H 1 2.08 0.02 . 1 . . . . A 39 VAL HB . 18255 1
323 . 1 1 39 39 VAL HG11 H 1 0.91 0.02 . 2 . . . . A 39 VAL HG11 . 18255 1
324 . 1 1 39 39 VAL HG12 H 1 0.91 0.02 . 2 . . . . A 39 VAL HG12 . 18255 1
325 . 1 1 39 39 VAL HG13 H 1 0.91 0.02 . 2 . . . . A 39 VAL HG13 . 18255 1
326 . 1 1 39 39 VAL HG21 H 1 0.82 0.02 . 2 . . . . A 39 VAL HG21 . 18255 1
327 . 1 1 39 39 VAL HG22 H 1 0.82 0.02 . 2 . . . . A 39 VAL HG22 . 18255 1
328 . 1 1 39 39 VAL HG23 H 1 0.82 0.02 . 2 . . . . A 39 VAL HG23 . 18255 1
329 . 1 1 39 39 VAL C C 13 175.2 0.2 . 1 . . . . A 39 VAL C . 18255 1
330 . 1 1 39 39 VAL CA C 13 59.9 0.2 . 1 . . . . A 39 VAL CA . 18255 1
331 . 1 1 39 39 VAL CB C 13 34.8 0.2 . 1 . . . . A 39 VAL CB . 18255 1
332 . 1 1 39 39 VAL CG1 C 13 23.0 0.2 . 2 . . . . A 39 VAL CG1 . 18255 1
333 . 1 1 39 39 VAL CG2 C 13 20.4 0.2 . 2 . . . . A 39 VAL CG2 . 18255 1
334 . 1 1 39 39 VAL N N 15 114.0 0.2 . 1 . . . . A 39 VAL N . 18255 1
335 . 1 1 40 40 TRP H H 1 9.59 0.02 . 1 . . . . A 40 TRP H . 18255 1
336 . 1 1 40 40 TRP HB2 H 1 3.02 0.02 . 2 . . . . A 40 TRP HB2 . 18255 1
337 . 1 1 40 40 TRP HB3 H 1 2.98 0.02 . 2 . . . . A 40 TRP HB3 . 18255 1
338 . 1 1 40 40 TRP HD1 H 1 7.15 0.02 . 1 . . . . A 40 TRP HD1 . 18255 1
339 . 1 1 40 40 TRP HE1 H 1 9.23 0.02 . 1 . . . . A 40 TRP HE1 . 18255 1
340 . 1 1 40 40 TRP HE3 H 1 7.66 0.02 . 1 . . . . A 40 TRP HE3 . 18255 1
341 . 1 1 40 40 TRP HZ2 H 1 7.37 0.02 . 1 . . . . A 40 TRP HZ2 . 18255 1
342 . 1 1 40 40 TRP HH2 H 1 7.06 0.02 . 1 . . . . A 40 TRP HH2 . 18255 1
343 . 1 1 40 40 TRP C C 13 174.0 0.2 . 1 . . . . A 40 TRP C . 18255 1
344 . 1 1 40 40 TRP CA C 13 56.5 0.2 . 1 . . . . A 40 TRP CA . 18255 1
345 . 1 1 40 40 TRP CB C 13 35.7 0.2 . 1 . . . . A 40 TRP CB . 18255 1
346 . 1 1 40 40 TRP CD1 C 13 127.5 0.2 . 1 . . . . A 40 TRP CD1 . 18255 1
347 . 1 1 40 40 TRP CE3 C 13 120.2 0.2 . 1 . . . . A 40 TRP CE3 . 18255 1
348 . 1 1 40 40 TRP CZ2 C 13 114.4 0.2 . 1 . . . . A 40 TRP CZ2 . 18255 1
349 . 1 1 40 40 TRP CH2 C 13 123.9 0.2 . 1 . . . . A 40 TRP CH2 . 18255 1
350 . 1 1 40 40 TRP N N 15 126.6 0.2 . 1 . . . . A 40 TRP N . 18255 1
351 . 1 1 40 40 TRP NE1 N 15 127.9 0.2 . 1 . . . . A 40 TRP NE1 . 18255 1
352 . 1 1 41 41 MET H H 1 7.86 0.02 . 1 . . . . A 41 MET H . 18255 1
353 . 1 1 41 41 MET HA H 1 3.47 0.02 . 1 . . . . A 41 MET HA . 18255 1
354 . 1 1 41 41 MET HB2 H 1 1.44 0.02 . 2 . . . . A 41 MET HB2 . 18255 1
355 . 1 1 41 41 MET HB3 H 1 1.36 0.02 . 2 . . . . A 41 MET HB3 . 18255 1
356 . 1 1 41 41 MET HG2 H 1 2.20 0.02 . 2 . . . . A 41 MET HG2 . 18255 1
357 . 1 1 41 41 MET HG3 H 1 1.79 0.02 . 2 . . . . A 41 MET HG3 . 18255 1
358 . 1 1 41 41 MET HE1 H 1 1.87 0.02 . 1 . . . . A 41 MET HE1 . 18255 1
359 . 1 1 41 41 MET HE2 H 1 1.87 0.02 . 1 . . . . A 41 MET HE2 . 18255 1
360 . 1 1 41 41 MET HE3 H 1 1.87 0.02 . 1 . . . . A 41 MET HE3 . 18255 1
361 . 1 1 41 41 MET C C 13 175.0 0.2 . 1 . . . . A 41 MET C . 18255 1
362 . 1 1 41 41 MET CA C 13 56.9 0.2 . 1 . . . . A 41 MET CA . 18255 1
363 . 1 1 41 41 MET CB C 13 33.8 0.2 . 1 . . . . A 41 MET CB . 18255 1
364 . 1 1 41 41 MET CG C 13 31.5 0.2 . 1 . . . . A 41 MET CG . 18255 1
365 . 1 1 41 41 MET CE C 13 17.0 0.2 . 1 . . . . A 41 MET CE . 18255 1
366 . 1 1 41 41 MET N N 15 127.7 0.2 . 1 . . . . A 41 MET N . 18255 1
367 . 1 1 42 42 ASP H H 1 8.29 0.02 . 1 . . . . A 42 ASP H . 18255 1
368 . 1 1 42 42 ASP HA H 1 4.52 0.02 . 1 . . . . A 42 ASP HA . 18255 1
369 . 1 1 42 42 ASP HB2 H 1 2.42 0.02 . 2 . . . . A 42 ASP HB2 . 18255 1
370 . 1 1 42 42 ASP HB3 H 1 2.18 0.02 . 2 . . . . A 42 ASP HB3 . 18255 1
371 . 1 1 42 42 ASP C C 13 176.8 0.2 . 1 . . . . A 42 ASP C . 18255 1
372 . 1 1 42 42 ASP CA C 13 55.5 0.2 . 1 . . . . A 42 ASP CA . 18255 1
373 . 1 1 42 42 ASP CB C 13 41.5 0.2 . 1 . . . . A 42 ASP CB . 18255 1
374 . 1 1 42 42 ASP N N 15 123.4 0.2 . 1 . . . . A 42 ASP N . 18255 1
375 . 1 1 43 43 GLY H H 1 8.35 0.02 . 1 . . . . A 43 GLY H . 18255 1
376 . 1 1 43 43 GLY HA2 H 1 4.19 0.02 . 2 . . . . A 43 GLY HA2 . 18255 1
377 . 1 1 43 43 GLY HA3 H 1 3.67 0.02 . 2 . . . . A 43 GLY HA3 . 18255 1
378 . 1 1 43 43 GLY C C 13 174.0 0.2 . 1 . . . . A 43 GLY C . 18255 1
379 . 1 1 43 43 GLY CA C 13 45.3 0.2 . 1 . . . . A 43 GLY CA . 18255 1
380 . 1 1 43 43 GLY N N 15 113.3 0.2 . 1 . . . . A 43 GLY N . 18255 1
381 . 1 1 44 44 ARG H H 1 7.56 0.02 . 1 . . . . A 44 ARG H . 18255 1
382 . 1 1 44 44 ARG HB2 H 1 1.88 0.02 . 2 . . . . A 44 ARG HB2 . 18255 1
383 . 1 1 44 44 ARG HB3 H 1 1.68 0.02 . 2 . . . . A 44 ARG HB3 . 18255 1
384 . 1 1 44 44 ARG HG2 H 1 1.56 0.02 . 2 . . . . A 44 ARG HG2 . 18255 1
385 . 1 1 44 44 ARG HG3 H 1 1.56 0.02 . 2 . . . . A 44 ARG HG3 . 18255 1
386 . 1 1 44 44 ARG HD2 H 1 2.87 0.02 . 2 . . . . A 44 ARG HD2 . 18255 1
387 . 1 1 44 44 ARG HD3 H 1 2.75 0.02 . 2 . . . . A 44 ARG HD3 . 18255 1
388 . 1 1 44 44 ARG C C 13 176.6 0.2 . 1 . . . . A 44 ARG C . 18255 1
389 . 1 1 44 44 ARG CA C 13 54.8 0.2 . 1 . . . . A 44 ARG CA . 18255 1
390 . 1 1 44 44 ARG CB C 13 31.5 0.2 . 1 . . . . A 44 ARG CB . 18255 1
391 . 1 1 44 44 ARG CG C 13 27.0 0.2 . 1 . . . . A 44 ARG CG . 18255 1
392 . 1 1 44 44 ARG CD C 13 43.2 0.2 . 1 . . . . A 44 ARG CD . 18255 1
393 . 1 1 44 44 ARG N N 15 119.6 0.2 . 1 . . . . A 44 ARG N . 18255 1
394 . 1 1 45 45 SER H H 1 8.83 0.02 . 1 . . . . A 45 SER H . 18255 1
395 . 1 1 45 45 SER HA H 1 4.31 0.02 . 1 . . . . A 45 SER HA . 18255 1
396 . 1 1 45 45 SER HB2 H 1 3.81 0.02 . 2 . . . . A 45 SER HB2 . 18255 1
397 . 1 1 45 45 SER HB3 H 1 3.81 0.02 . 2 . . . . A 45 SER HB3 . 18255 1
398 . 1 1 45 45 SER C C 13 174.3 0.2 . 1 . . . . A 45 SER C . 18255 1
399 . 1 1 45 45 SER CA C 13 59.4 0.2 . 1 . . . . A 45 SER CA . 18255 1
400 . 1 1 45 45 SER CB C 13 63.2 0.2 . 1 . . . . A 45 SER CB . 18255 1
401 . 1 1 45 45 SER N N 15 121.0 0.2 . 1 . . . . A 45 SER N . 18255 1
402 . 1 1 46 46 LEU H H 1 8.61 0.02 . 1 . . . . A 46 LEU H . 18255 1
403 . 1 1 46 46 LEU HA H 1 3.85 0.02 . 1 . . . . A 46 LEU HA . 18255 1
404 . 1 1 46 46 LEU HB2 H 1 1.28 0.02 . 2 . . . . A 46 LEU HB2 . 18255 1
405 . 1 1 46 46 LEU HB3 H 1 1.24 0.02 . 2 . . . . A 46 LEU HB3 . 18255 1
406 . 1 1 46 46 LEU HD11 H 1 0.42 0.02 . 2 . . . . A 46 LEU HD11 . 18255 1
407 . 1 1 46 46 LEU HD12 H 1 0.42 0.02 . 2 . . . . A 46 LEU HD12 . 18255 1
408 . 1 1 46 46 LEU HD13 H 1 0.42 0.02 . 2 . . . . A 46 LEU HD13 . 18255 1
409 . 1 1 46 46 LEU HD21 H 1 0.28 0.02 . 2 . . . . A 46 LEU HD21 . 18255 1
410 . 1 1 46 46 LEU HD22 H 1 0.28 0.02 . 2 . . . . A 46 LEU HD22 . 18255 1
411 . 1 1 46 46 LEU HD23 H 1 0.28 0.02 . 2 . . . . A 46 LEU HD23 . 18255 1
412 . 1 1 46 46 LEU CA C 13 53.0 0.2 . 1 . . . . A 46 LEU CA . 18255 1
413 . 1 1 46 46 LEU CB C 13 42.2 0.2 . 1 . . . . A 46 LEU CB . 18255 1
414 . 1 1 46 46 LEU CD1 C 13 24.7 0.2 . 2 . . . . A 46 LEU CD1 . 18255 1
415 . 1 1 46 46 LEU CD2 C 13 24.5 0.2 . 2 . . . . A 46 LEU CD2 . 18255 1
416 . 1 1 46 46 LEU N N 15 127.9 0.2 . 1 . . . . A 46 LEU N . 18255 1
417 . 1 1 47 47 PRO HA H 1 4.18 0.02 . 1 . . . . A 47 PRO HA . 18255 1
418 . 1 1 47 47 PRO HB2 H 1 1.93 0.02 . 2 . . . . A 47 PRO HB2 . 18255 1
419 . 1 1 47 47 PRO HB3 H 1 1.03 0.02 . 2 . . . . A 47 PRO HB3 . 18255 1
420 . 1 1 47 47 PRO HG2 H 1 1.08 0.02 . 2 . . . . A 47 PRO HG2 . 18255 1
421 . 1 1 47 47 PRO HG3 H 1 0.54 0.02 . 2 . . . . A 47 PRO HG3 . 18255 1
422 . 1 1 47 47 PRO HD2 H 1 2.58 0.02 . 2 . . . . A 47 PRO HD2 . 18255 1
423 . 1 1 47 47 PRO HD3 H 1 1.99 0.02 . 2 . . . . A 47 PRO HD3 . 18255 1
424 . 1 1 47 47 PRO C C 13 175.7 0.2 . 1 . . . . A 47 PRO C . 18255 1
425 . 1 1 47 47 PRO CA C 13 61.8 0.2 . 1 . . . . A 47 PRO CA . 18255 1
426 . 1 1 47 47 PRO CB C 13 31.1 0.2 . 1 . . . . A 47 PRO CB . 18255 1
427 . 1 1 47 47 PRO CG C 13 26.8 0.2 . 1 . . . . A 47 PRO CG . 18255 1
428 . 1 1 47 47 PRO CD C 13 49.9 0.2 . 1 . . . . A 47 PRO CD . 18255 1
429 . 1 1 48 48 ALA H H 1 8.26 0.02 . 1 . . . . A 48 ALA H . 18255 1
430 . 1 1 48 48 ALA HA H 1 4.10 0.02 . 1 . . . . A 48 ALA HA . 18255 1
431 . 1 1 48 48 ALA HB1 H 1 1.35 0.02 . 1 . . . . A 48 ALA HB1 . 18255 1
432 . 1 1 48 48 ALA HB2 H 1 1.35 0.02 . 1 . . . . A 48 ALA HB2 . 18255 1
433 . 1 1 48 48 ALA HB3 H 1 1.35 0.02 . 1 . . . . A 48 ALA HB3 . 18255 1
434 . 1 1 48 48 ALA C C 13 178.8 0.2 . 1 . . . . A 48 ALA C . 18255 1
435 . 1 1 48 48 ALA CA C 13 53.5 0.2 . 1 . . . . A 48 ALA CA . 18255 1
436 . 1 1 48 48 ALA CB C 13 18.2 0.2 . 1 . . . . A 48 ALA CB . 18255 1
437 . 1 1 48 48 ALA N N 15 123.6 0.2 . 1 . . . . A 48 ALA N . 18255 1
438 . 1 1 49 49 GLY H H 1 8.72 0.02 . 1 . . . . A 49 GLY H . 18255 1
439 . 1 1 49 49 GLY HA2 H 1 4.26 0.02 . 2 . . . . A 49 GLY HA2 . 18255 1
440 . 1 1 49 49 GLY HA3 H 1 3.57 0.02 . 2 . . . . A 49 GLY HA3 . 18255 1
441 . 1 1 49 49 GLY C C 13 173.8 0.2 . 1 . . . . A 49 GLY C . 18255 1
442 . 1 1 49 49 GLY CA C 13 45.1 0.2 . 1 . . . . A 49 GLY CA . 18255 1
443 . 1 1 49 49 GLY N N 15 110.2 0.2 . 1 . . . . A 49 GLY N . 18255 1
444 . 1 1 50 50 TRP H H 1 7.64 0.02 . 1 . . . . A 50 TRP H . 18255 1
445 . 1 1 50 50 TRP HA H 1 4.67 0.02 . 1 . . . . A 50 TRP HA . 18255 1
446 . 1 1 50 50 TRP HB2 H 1 2.77 0.02 . 2 . . . . A 50 TRP HB2 . 18255 1
447 . 1 1 50 50 TRP HB3 H 1 2.65 0.02 . 2 . . . . A 50 TRP HB3 . 18255 1
448 . 1 1 50 50 TRP HD1 H 1 6.97 0.02 . 1 . . . . A 50 TRP HD1 . 18255 1
449 . 1 1 50 50 TRP HE1 H 1 10.13 0.02 . 1 . . . . A 50 TRP HE1 . 18255 1
450 . 1 1 50 50 TRP HE3 H 1 7.62 0.02 . 1 . . . . A 50 TRP HE3 . 18255 1
451 . 1 1 50 50 TRP HZ2 H 1 7.44 0.02 . 1 . . . . A 50 TRP HZ2 . 18255 1
452 . 1 1 50 50 TRP HZ3 H 1 7.16 0.02 . 1 . . . . A 50 TRP HZ3 . 18255 1
453 . 1 1 50 50 TRP HH2 H 1 6.99 0.02 . 1 . . . . A 50 TRP HH2 . 18255 1
454 . 1 1 50 50 TRP C C 13 174.9 0.2 . 1 . . . . A 50 TRP C . 18255 1
455 . 1 1 50 50 TRP CA C 13 56.2 0.2 . 1 . . . . A 50 TRP CA . 18255 1
456 . 1 1 50 50 TRP CB C 13 30.4 0.2 . 1 . . . . A 50 TRP CB . 18255 1
457 . 1 1 50 50 TRP CD1 C 13 126.5 0.2 . 1 . . . . A 50 TRP CD1 . 18255 1
458 . 1 1 50 50 TRP CE3 C 13 121.3 0.2 . 1 . . . . A 50 TRP CE3 . 18255 1
459 . 1 1 50 50 TRP CZ2 C 13 114.3 0.2 . 1 . . . . A 50 TRP CZ2 . 18255 1
460 . 1 1 50 50 TRP CZ3 C 13 121.3 0.2 . 1 . . . . A 50 TRP CZ3 . 18255 1
461 . 1 1 50 50 TRP CH2 C 13 124.1 0.2 . 1 . . . . A 50 TRP CH2 . 18255 1
462 . 1 1 50 50 TRP N N 15 119.9 0.2 . 1 . . . . A 50 TRP N . 18255 1
463 . 1 1 50 50 TRP NE1 N 15 129.1 0.2 . 1 . . . . A 50 TRP NE1 . 18255 1
464 . 1 1 51 51 GLU H H 1 8.65 0.02 . 1 . . . . A 51 GLU H . 18255 1
465 . 1 1 51 51 GLU HB2 H 1 1.96 0.02 . 2 . . . . A 51 GLU HB2 . 18255 1
466 . 1 1 51 51 GLU HB3 H 1 1.86 0.02 . 2 . . . . A 51 GLU HB3 . 18255 1
467 . 1 1 51 51 GLU HG2 H 1 2.20 0.02 . 2 . . . . A 51 GLU HG2 . 18255 1
468 . 1 1 51 51 GLU HG3 H 1 2.07 0.02 . 2 . . . . A 51 GLU HG3 . 18255 1
469 . 1 1 51 51 GLU C C 13 175.4 0.2 . 1 . . . . A 51 GLU C . 18255 1
470 . 1 1 51 51 GLU CA C 13 54.3 0.2 . 1 . . . . A 51 GLU CA . 18255 1
471 . 1 1 51 51 GLU CB C 13 33.6 0.2 . 1 . . . . A 51 GLU CB . 18255 1
472 . 1 1 51 51 GLU CG C 13 35.6 0.2 . 1 . . . . A 51 GLU CG . 18255 1
473 . 1 1 51 51 GLU N N 15 118.2 0.2 . 1 . . . . A 51 GLU N . 18255 1
474 . 1 1 52 52 THR H H 1 8.45 0.02 . 1 . . . . A 52 THR H . 18255 1
475 . 1 1 52 52 THR HB H 1 3.97 0.02 . 1 . . . . A 52 THR HB . 18255 1
476 . 1 1 52 52 THR HG1 H 1 4.65 0.02 . 1 . . . . A 52 THR HG1 . 18255 1
477 . 1 1 52 52 THR HG21 H 1 0.48 0.02 . 1 . . . . A 52 THR HG21 . 18255 1
478 . 1 1 52 52 THR HG22 H 1 0.48 0.02 . 1 . . . . A 52 THR HG22 . 18255 1
479 . 1 1 52 52 THR HG23 H 1 0.48 0.02 . 1 . . . . A 52 THR HG23 . 18255 1
480 . 1 1 52 52 THR C C 13 174.8 0.2 . 1 . . . . A 52 THR C . 18255 1
481 . 1 1 52 52 THR CA C 13 62.0 0.2 . 1 . . . . A 52 THR CA . 18255 1
482 . 1 1 52 52 THR CB C 13 70.0 0.2 . 1 . . . . A 52 THR CB . 18255 1
483 . 1 1 52 52 THR CG2 C 13 21.7 0.2 . 1 . . . . A 52 THR CG2 . 18255 1
484 . 1 1 52 52 THR N N 15 112.2 0.2 . 1 . . . . A 52 THR N . 18255 1
485 . 1 1 53 53 VAL H H 1 8.80 0.02 . 1 . . . . A 53 VAL H . 18255 1
486 . 1 1 53 53 VAL HA H 1 4.27 0.02 . 1 . . . . A 53 VAL HA . 18255 1
487 . 1 1 53 53 VAL HB H 1 1.96 0.02 . 1 . . . . A 53 VAL HB . 18255 1
488 . 1 1 53 53 VAL HG11 H 1 0.89 0.02 . 2 . . . . A 53 VAL HG11 . 18255 1
489 . 1 1 53 53 VAL HG12 H 1 0.89 0.02 . 2 . . . . A 53 VAL HG12 . 18255 1
490 . 1 1 53 53 VAL HG13 H 1 0.89 0.02 . 2 . . . . A 53 VAL HG13 . 18255 1
491 . 1 1 53 53 VAL HG21 H 1 0.89 0.02 . 2 . . . . A 53 VAL HG21 . 18255 1
492 . 1 1 53 53 VAL HG22 H 1 0.89 0.02 . 2 . . . . A 53 VAL HG22 . 18255 1
493 . 1 1 53 53 VAL HG23 H 1 0.89 0.02 . 2 . . . . A 53 VAL HG23 . 18255 1
494 . 1 1 53 53 VAL C C 13 176.2 0.2 . 1 . . . . A 53 VAL C . 18255 1
495 . 1 1 53 53 VAL CA C 13 61.3 0.2 . 1 . . . . A 53 VAL CA . 18255 1
496 . 1 1 53 53 VAL CB C 13 33.0 0.2 . 1 . . . . A 53 VAL CB . 18255 1
497 . 1 1 53 53 VAL CG1 C 13 20.6 0.2 . 2 . . . . A 53 VAL CG1 . 18255 1
498 . 1 1 53 53 VAL CG2 C 13 20.6 0.2 . 2 . . . . A 53 VAL CG2 . 18255 1
499 . 1 1 53 53 VAL N N 15 122.3 0.2 . 1 . . . . A 53 VAL N . 18255 1
500 . 1 1 54 54 GLY H H 1 8.83 0.02 . 1 . . . . A 54 GLY H . 18255 1
501 . 1 1 54 54 GLY HA2 H 1 4.22 0.02 . 2 . . . . A 54 GLY HA2 . 18255 1
502 . 1 1 54 54 GLY HA3 H 1 3.95 0.02 . 2 . . . . A 54 GLY HA3 . 18255 1
503 . 1 1 54 54 GLY C C 13 173.1 0.2 . 1 . . . . A 54 GLY C . 18255 1
504 . 1 1 54 54 GLY CA C 13 44.9 0.2 . 1 . . . . A 54 GLY CA . 18255 1
505 . 1 1 54 54 GLY N N 15 115.4 0.2 . 1 . . . . A 54 GLY N . 18255 1
506 . 1 1 55 55 GLU H H 1 8.39 0.02 . 1 . . . . A 55 GLU H . 18255 1
507 . 1 1 55 55 GLU HA H 1 4.72 0.02 . 1 . . . . A 55 GLU HA . 18255 1
508 . 1 1 55 55 GLU HB2 H 1 2.19 0.02 . 2 . . . . A 55 GLU HB2 . 18255 1
509 . 1 1 55 55 GLU HB3 H 1 1.90 0.02 . 2 . . . . A 55 GLU HB3 . 18255 1
510 . 1 1 55 55 GLU CB C 13 29.6 0.2 . 1 . . . . A 55 GLU CB . 18255 1
511 . 1 1 55 55 GLU N N 15 119.0 0.2 . 1 . . . . A 55 GLU N . 18255 1
512 . 1 1 56 56 PRO HA H 1 4.42 0.02 . 1 . . . . A 56 PRO HA . 18255 1
513 . 1 1 56 56 PRO HB2 H 1 1.37 0.02 . 2 . . . . A 56 PRO HB2 . 18255 1
514 . 1 1 56 56 PRO HB3 H 1 0.75 0.02 . 2 . . . . A 56 PRO HB3 . 18255 1
515 . 1 1 56 56 PRO HG2 H 1 1.77 0.02 . 2 . . . . A 56 PRO HG2 . 18255 1
516 . 1 1 56 56 PRO HG3 H 1 1.56 0.02 . 2 . . . . A 56 PRO HG3 . 18255 1
517 . 1 1 56 56 PRO HD2 H 1 3.74 0.02 . 2 . . . . A 56 PRO HD2 . 18255 1
518 . 1 1 56 56 PRO HD3 H 1 3.67 0.02 . 2 . . . . A 56 PRO HD3 . 18255 1
519 . 1 1 56 56 PRO C C 13 176.2 0.2 . 1 . . . . A 56 PRO C . 18255 1
520 . 1 1 56 56 PRO CA C 13 62.9 0.2 . 1 . . . . A 56 PRO CA . 18255 1
521 . 1 1 56 56 PRO CB C 13 31.5 0.2 . 1 . . . . A 56 PRO CB . 18255 1
522 . 1 1 56 56 PRO CG C 13 26.5 0.2 . 1 . . . . A 56 PRO CG . 18255 1
523 . 1 1 56 56 PRO CD C 13 49.7 0.2 . 1 . . . . A 56 PRO CD . 18255 1
524 . 1 1 57 57 ALA H H 1 9.58 0.02 . 1 . . . . A 57 ALA H . 18255 1
525 . 1 1 57 57 ALA HA H 1 4.63 0.02 . 1 . . . . A 57 ALA HA . 18255 1
526 . 1 1 57 57 ALA HB1 H 1 1.57 0.02 . 1 . . . . A 57 ALA HB1 . 18255 1
527 . 1 1 57 57 ALA HB2 H 1 1.57 0.02 . 1 . . . . A 57 ALA HB2 . 18255 1
528 . 1 1 57 57 ALA HB3 H 1 1.57 0.02 . 1 . . . . A 57 ALA HB3 . 18255 1
529 . 1 1 57 57 ALA CA C 13 51.3 0.2 . 1 . . . . A 57 ALA CA . 18255 1
530 . 1 1 57 57 ALA CB C 13 22.2 0.2 . 1 . . . . A 57 ALA CB . 18255 1
531 . 1 1 57 57 ALA N N 15 124.3 0.2 . 1 . . . . A 57 ALA N . 18255 1
532 . 1 1 58 58 THR H H 1 8.07 0.02 . 1 . . . . A 58 THR H . 18255 1
533 . 1 1 58 58 THR HG21 H 1 1.36 0.02 . 1 . . . . A 58 THR HG21 . 18255 1
534 . 1 1 58 58 THR HG22 H 1 1.36 0.02 . 1 . . . . A 58 THR HG22 . 18255 1
535 . 1 1 58 58 THR HG23 H 1 1.36 0.02 . 1 . . . . A 58 THR HG23 . 18255 1
536 . 1 1 58 58 THR C C 13 175.7 0.2 . 1 . . . . A 58 THR C . 18255 1
537 . 1 1 58 58 THR CA C 13 62.2 0.2 . 1 . . . . A 58 THR CA . 18255 1
538 . 1 1 58 58 THR CB C 13 70.6 0.2 . 1 . . . . A 58 THR CB . 18255 1
539 . 1 1 58 58 THR CG2 C 13 21.9 0.2 . 1 . . . . A 58 THR CG2 . 18255 1
540 . 1 1 58 58 THR N N 15 108.7 0.2 . 1 . . . . A 58 THR N . 18255 1
541 . 1 1 59 59 LYS H H 1 9.42 0.02 . 1 . . . . A 59 LYS H . 18255 1
542 . 1 1 59 59 LYS HA H 1 3.17 0.02 . 1 . . . . A 59 LYS HA . 18255 1
543 . 1 1 59 59 LYS HB2 H 1 1.46 0.02 . 2 . . . . A 59 LYS HB2 . 18255 1
544 . 1 1 59 59 LYS HB3 H 1 1.06 0.02 . 2 . . . . A 59 LYS HB3 . 18255 1
545 . 1 1 59 59 LYS HG2 H 1 1.01 0.02 . 2 . . . . A 59 LYS HG2 . 18255 1
546 . 1 1 59 59 LYS HG3 H 1 0.39 0.02 . 2 . . . . A 59 LYS HG3 . 18255 1
547 . 1 1 59 59 LYS HD2 H 1 1.32 0.02 . 2 . . . . A 59 LYS HD2 . 18255 1
548 . 1 1 59 59 LYS HD3 H 1 1.24 0.02 . 2 . . . . A 59 LYS HD3 . 18255 1
549 . 1 1 59 59 LYS C C 13 178.1 0.2 . 1 . . . . A 59 LYS C . 18255 1
550 . 1 1 59 59 LYS CA C 13 61.3 0.2 . 1 . . . . A 59 LYS CA . 18255 1
551 . 1 1 59 59 LYS CB C 13 31.7 0.2 . 1 . . . . A 59 LYS CB . 18255 1
552 . 1 1 59 59 LYS CG C 13 25.0 0.2 . 1 . . . . A 59 LYS CG . 18255 1
553 . 1 1 59 59 LYS CD C 13 29.2 0.2 . 1 . . . . A 59 LYS CD . 18255 1
554 . 1 1 59 59 LYS N N 15 123.4 0.2 . 1 . . . . A 59 LYS N . 18255 1
555 . 1 1 60 60 GLN H H 1 8.61 0.02 . 1 . . . . A 60 GLN H . 18255 1
556 . 1 1 60 60 GLN HA H 1 3.87 0.02 . 1 . . . . A 60 GLN HA . 18255 1
557 . 1 1 60 60 GLN HB2 H 1 2.05 0.02 . 2 . . . . A 60 GLN HB2 . 18255 1
558 . 1 1 60 60 GLN HB3 H 1 1.94 0.02 . 2 . . . . A 60 GLN HB3 . 18255 1
559 . 1 1 60 60 GLN HG2 H 1 2.38 0.02 . 2 . . . . A 60 GLN HG2 . 18255 1
560 . 1 1 60 60 GLN HG3 H 1 2.38 0.02 . 2 . . . . A 60 GLN HG3 . 18255 1
561 . 1 1 60 60 GLN HE21 H 1 7.53 0.02 . 2 . . . . A 60 GLN HE21 . 18255 1
562 . 1 1 60 60 GLN HE22 H 1 6.94 0.02 . 2 . . . . A 60 GLN HE22 . 18255 1
563 . 1 1 60 60 GLN C C 13 178.6 0.2 . 1 . . . . A 60 GLN C . 18255 1
564 . 1 1 60 60 GLN CA C 13 59.2 0.2 . 1 . . . . A 60 GLN CA . 18255 1
565 . 1 1 60 60 GLN CB C 13 28.1 0.2 . 1 . . . . A 60 GLN CB . 18255 1
566 . 1 1 60 60 GLN CG C 13 33.7 0.2 . 1 . . . . A 60 GLN CG . 18255 1
567 . 1 1 60 60 GLN N N 15 114.8 0.2 . 1 . . . . A 60 GLN N . 18255 1
568 . 1 1 60 60 GLN NE2 N 15 111.6 0.2 . 1 . . . . A 60 GLN NE2 . 18255 1
569 . 1 1 61 61 GLN H H 1 7.69 0.02 . 1 . . . . A 61 GLN H . 18255 1
570 . 1 1 61 61 GLN HA H 1 4.03 0.02 . 1 . . . . A 61 GLN HA . 18255 1
571 . 1 1 61 61 GLN HB2 H 1 2.33 0.02 . 2 . . . . A 61 GLN HB2 . 18255 1
572 . 1 1 61 61 GLN HB3 H 1 1.94 0.02 . 2 . . . . A 61 GLN HB3 . 18255 1
573 . 1 1 61 61 GLN HG2 H 1 2.40 0.02 . 2 . . . . A 61 GLN HG2 . 18255 1
574 . 1 1 61 61 GLN HG3 H 1 2.40 0.02 . 2 . . . . A 61 GLN HG3 . 18255 1
575 . 1 1 61 61 GLN HE21 H 1 7.52 0.02 . 2 . . . . A 61 GLN HE21 . 18255 1
576 . 1 1 61 61 GLN HE22 H 1 6.91 0.02 . 2 . . . . A 61 GLN HE22 . 18255 1
577 . 1 1 61 61 GLN C C 13 179.7 0.2 . 1 . . . . A 61 GLN C . 18255 1
578 . 1 1 61 61 GLN CA C 13 58.9 0.2 . 1 . . . . A 61 GLN CA . 18255 1
579 . 1 1 61 61 GLN CB C 13 28.7 0.2 . 1 . . . . A 61 GLN CB . 18255 1
580 . 1 1 61 61 GLN CG C 13 34.9 0.2 . 1 . . . . A 61 GLN CG . 18255 1
581 . 1 1 61 61 GLN NE2 N 15 112.1 0.2 . 1 . . . . A 61 GLN NE2 . 18255 1
582 . 1 1 62 62 CYS H H 1 8.46 0.02 . 1 . . . . A 62 CYS H . 18255 1
583 . 1 1 62 62 CYS HA H 1 3.89 0.02 . 1 . . . . A 62 CYS HA . 18255 1
584 . 1 1 62 62 CYS HB2 H 1 3.12 0.02 . 2 . . . . A 62 CYS HB2 . 18255 1
585 . 1 1 62 62 CYS HB3 H 1 2.47 0.02 . 2 . . . . A 62 CYS HB3 . 18255 1
586 . 1 1 62 62 CYS C C 13 176.4 0.2 . 1 . . . . A 62 CYS C . 18255 1
587 . 1 1 62 62 CYS CA C 13 64.8 0.2 . 1 . . . . A 62 CYS CA . 18255 1
588 . 1 1 62 62 CYS CB C 13 27.2 0.2 . 1 . . . . A 62 CYS CB . 18255 1
589 . 1 1 62 62 CYS N N 15 118.8 0.2 . 1 . . . . A 62 CYS N . 18255 1
590 . 1 1 63 63 LEU H H 1 8.35 0.02 . 1 . . . . A 63 LEU H . 18255 1
591 . 1 1 63 63 LEU HA H 1 3.89 0.02 . 1 . . . . A 63 LEU HA . 18255 1
592 . 1 1 63 63 LEU HB2 H 1 1.83 0.02 . 2 . . . . A 63 LEU HB2 . 18255 1
593 . 1 1 63 63 LEU HB3 H 1 1.42 0.02 . 2 . . . . A 63 LEU HB3 . 18255 1
594 . 1 1 63 63 LEU HG H 1 0.77 0.02 . 1 . . . . A 63 LEU HG . 18255 1
595 . 1 1 63 63 LEU HD11 H 1 0.79 0.02 . 2 . . . . A 63 LEU HD11 . 18255 1
596 . 1 1 63 63 LEU HD12 H 1 0.79 0.02 . 2 . . . . A 63 LEU HD12 . 18255 1
597 . 1 1 63 63 LEU HD13 H 1 0.79 0.02 . 2 . . . . A 63 LEU HD13 . 18255 1
598 . 1 1 63 63 LEU HD21 H 1 0.79 0.02 . 2 . . . . A 63 LEU HD21 . 18255 1
599 . 1 1 63 63 LEU HD22 H 1 0.79 0.02 . 2 . . . . A 63 LEU HD22 . 18255 1
600 . 1 1 63 63 LEU HD23 H 1 0.79 0.02 . 2 . . . . A 63 LEU HD23 . 18255 1
601 . 1 1 63 63 LEU CA C 13 58.1 0.2 . 1 . . . . A 63 LEU CA . 18255 1
602 . 1 1 63 63 LEU CB C 13 40.9 0.2 . 1 . . . . A 63 LEU CB . 18255 1
603 . 1 1 63 63 LEU CG C 13 25.6 0.2 . 1 . . . . A 63 LEU CG . 18255 1
604 . 1 1 63 63 LEU CD1 C 13 22.8 0.2 . 2 . . . . A 63 LEU CD1 . 18255 1
605 . 1 1 63 63 LEU CD2 C 13 22.8 0.2 . 2 . . . . A 63 LEU CD2 . 18255 1
606 . 1 1 63 63 LEU N N 15 119.2 0.2 . 1 . . . . A 63 LEU N . 18255 1
607 . 1 1 64 64 GLN H H 1 7.91 0.02 . 1 . . . . A 64 GLN H . 18255 1
608 . 1 1 64 64 GLN HA H 1 4.03 0.02 . 1 . . . . A 64 GLN HA . 18255 1
609 . 1 1 64 64 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 64 GLN HB2 . 18255 1
610 . 1 1 64 64 GLN HB3 H 1 2.10 0.02 . 2 . . . . A 64 GLN HB3 . 18255 1
611 . 1 1 64 64 GLN HG2 H 1 2.51 0.02 . 2 . . . . A 64 GLN HG2 . 18255 1
612 . 1 1 64 64 GLN HG3 H 1 2.35 0.02 . 2 . . . . A 64 GLN HG3 . 18255 1
613 . 1 1 64 64 GLN HE21 H 1 7.63 0.02 . 2 . . . . A 64 GLN HE21 . 18255 1
614 . 1 1 64 64 GLN HE22 H 1 6.82 0.02 . 2 . . . . A 64 GLN HE22 . 18255 1
615 . 1 1 64 64 GLN C C 13 178.4 0.2 . 1 . . . . A 64 GLN C . 18255 1
616 . 1 1 64 64 GLN CA C 13 58.6 0.2 . 1 . . . . A 64 GLN CA . 18255 1
617 . 1 1 64 64 GLN CB C 13 28.3 0.2 . 1 . . . . A 64 GLN CB . 18255 1
618 . 1 1 64 64 GLN CG C 13 34.2 0.2 . 1 . . . . A 64 GLN CG . 18255 1
619 . 1 1 64 64 GLN N N 15 119.0 0.2 . 1 . . . . A 64 GLN N . 18255 1
620 . 1 1 64 64 GLN NE2 N 15 112.3 0.2 . 1 . . . . A 64 GLN NE2 . 18255 1
621 . 1 1 65 65 ARG H H 1 7.94 0.02 . 1 . . . . A 65 ARG H . 18255 1
622 . 1 1 65 65 ARG HA H 1 4.00 0.02 . 1 . . . . A 65 ARG HA . 18255 1
623 . 1 1 65 65 ARG HB2 H 1 2.02 0.02 . 2 . . . . A 65 ARG HB2 . 18255 1
624 . 1 1 65 65 ARG HB3 H 1 1.91 0.02 . 2 . . . . A 65 ARG HB3 . 18255 1
625 . 1 1 65 65 ARG HG2 H 1 1.82 0.02 . 2 . . . . A 65 ARG HG2 . 18255 1
626 . 1 1 65 65 ARG HG3 H 1 1.71 0.02 . 2 . . . . A 65 ARG HG3 . 18255 1
627 . 1 1 65 65 ARG HD2 H 1 3.22 0.02 . 2 . . . . A 65 ARG HD2 . 18255 1
628 . 1 1 65 65 ARG HD3 H 1 3.16 0.02 . 2 . . . . A 65 ARG HD3 . 18255 1
629 . 1 1 65 65 ARG CA C 13 59.3 0.2 . 1 . . . . A 65 ARG CA . 18255 1
630 . 1 1 65 65 ARG CB C 13 29.9 0.2 . 1 . . . . A 65 ARG CB . 18255 1
631 . 1 1 65 65 ARG CG C 13 27.1 0.2 . 1 . . . . A 65 ARG CG . 18255 1
632 . 1 1 65 65 ARG CD C 13 43.9 0.2 . 1 . . . . A 65 ARG CD . 18255 1
633 . 1 1 65 65 ARG N N 15 120.0 0.2 . 1 . . . . A 65 ARG N . 18255 1
634 . 1 1 66 66 ILE HA H 1 3.37 0.02 . 1 . . . . A 66 ILE HA . 18255 1
635 . 1 1 66 66 ILE HB H 1 1.80 0.02 . 1 . . . . A 66 ILE HB . 18255 1
636 . 1 1 66 66 ILE HG12 H 1 1.81 0.02 . 2 . . . . A 66 ILE HG12 . 18255 1
637 . 1 1 66 66 ILE HG13 H 1 0.78 0.02 . 2 . . . . A 66 ILE HG13 . 18255 1
638 . 1 1 66 66 ILE HG21 H 1 0.70 0.02 . 1 . . . . A 66 ILE HG21 . 18255 1
639 . 1 1 66 66 ILE HG22 H 1 0.70 0.02 . 1 . . . . A 66 ILE HG22 . 18255 1
640 . 1 1 66 66 ILE HG23 H 1 0.70 0.02 . 1 . . . . A 66 ILE HG23 . 18255 1
641 . 1 1 66 66 ILE HD11 H 1 0.84 0.02 . 1 . . . . A 66 ILE HD11 . 18255 1
642 . 1 1 66 66 ILE HD12 H 1 0.84 0.02 . 1 . . . . A 66 ILE HD12 . 18255 1
643 . 1 1 66 66 ILE HD13 H 1 0.84 0.02 . 1 . . . . A 66 ILE HD13 . 18255 1
644 . 1 1 66 66 ILE C C 13 176.7 0.2 . 1 . . . . A 66 ILE C . 18255 1
645 . 1 1 66 66 ILE CA C 13 65.5 0.2 . 1 . . . . A 66 ILE CA . 18255 1
646 . 1 1 66 66 ILE CB C 13 37.9 0.2 . 1 . . . . A 66 ILE CB . 18255 1
647 . 1 1 66 66 ILE CG1 C 13 30.3 0.2 . 1 . . . . A 66 ILE CG1 . 18255 1
648 . 1 1 66 66 ILE CG2 C 13 17.6 0.2 . 1 . . . . A 66 ILE CG2 . 18255 1
649 . 1 1 66 66 ILE CD1 C 13 14.2 0.2 . 1 . . . . A 66 ILE CD1 . 18255 1
650 . 1 1 67 67 GLU H H 1 7.60 0.02 . 1 . . . . A 67 GLU H . 18255 1
651 . 1 1 67 67 GLU HA H 1 3.95 0.02 . 1 . . . . A 67 GLU HA . 18255 1
652 . 1 1 67 67 GLU HB2 H 1 2.12 0.02 . 2 . . . . A 67 GLU HB2 . 18255 1
653 . 1 1 67 67 GLU HB3 H 1 2.12 0.02 . 2 . . . . A 67 GLU HB3 . 18255 1
654 . 1 1 67 67 GLU HG2 H 1 2.41 0.02 . 2 . . . . A 67 GLU HG2 . 18255 1
655 . 1 1 67 67 GLU HG3 H 1 2.24 0.02 . 2 . . . . A 67 GLU HG3 . 18255 1
656 . 1 1 67 67 GLU C C 13 178.6 0.2 . 1 . . . . A 67 GLU C . 18255 1
657 . 1 1 67 67 GLU CA C 13 59.3 0.2 . 1 . . . . A 67 GLU CA . 18255 1
658 . 1 1 67 67 GLU CB C 13 29.3 0.2 . 1 . . . . A 67 GLU CB . 18255 1
659 . 1 1 67 67 GLU CG C 13 36.3 0.2 . 1 . . . . A 67 GLU CG . 18255 1
660 . 1 1 67 67 GLU N N 15 118.4 0.2 . 1 . . . . A 67 GLU N . 18255 1
661 . 1 1 68 68 GLN H H 1 7.62 0.02 . 1 . . . . A 68 GLN H . 18255 1
662 . 1 1 68 68 GLN HA H 1 4.12 0.02 . 1 . . . . A 68 GLN HA . 18255 1
663 . 1 1 68 68 GLN HB2 H 1 2.15 0.02 . 2 . . . . A 68 GLN HB2 . 18255 1
664 . 1 1 68 68 GLN HB3 H 1 2.15 0.02 . 2 . . . . A 68 GLN HB3 . 18255 1
665 . 1 1 68 68 GLN HG2 H 1 2.49 0.02 . 2 . . . . A 68 GLN HG2 . 18255 1
666 . 1 1 68 68 GLN HG3 H 1 2.37 0.02 . 2 . . . . A 68 GLN HG3 . 18255 1
667 . 1 1 68 68 GLN HE21 H 1 7.48 0.02 . 2 . . . . A 68 GLN HE21 . 18255 1
668 . 1 1 68 68 GLN HE22 H 1 6.80 0.02 . 2 . . . . A 68 GLN HE22 . 18255 1
669 . 1 1 68 68 GLN C C 13 177.4 0.2 . 1 . . . . A 68 GLN C . 18255 1
670 . 1 1 68 68 GLN CA C 13 57.6 0.2 . 1 . . . . A 68 GLN CA . 18255 1
671 . 1 1 68 68 GLN CB C 13 28.6 0.2 . 1 . . . . A 68 GLN CB . 18255 1
672 . 1 1 68 68 GLN CG C 13 33.8 0.2 . 1 . . . . A 68 GLN CG . 18255 1
673 . 1 1 68 68 GLN N N 15 116.4 0.2 . 1 . . . . A 68 GLN N . 18255 1
674 . 1 1 68 68 GLN NE2 N 15 111.2 0.2 . 1 . . . . A 68 GLN NE2 . 18255 1
675 . 1 1 69 69 LEU H H 1 7.90 0.02 . 1 . . . . A 69 LEU H . 18255 1
676 . 1 1 69 69 LEU HA H 1 4.09 0.02 . 1 . . . . A 69 LEU HA . 18255 1
677 . 1 1 69 69 LEU HB2 H 1 1.38 0.02 . 2 . . . . A 69 LEU HB2 . 18255 1
678 . 1 1 69 69 LEU HB3 H 1 1.04 0.02 . 2 . . . . A 69 LEU HB3 . 18255 1
679 . 1 1 69 69 LEU HG H 1 0.35 0.02 . 1 . . . . A 69 LEU HG . 18255 1
680 . 1 1 69 69 LEU HD11 H 1 0.67 0.02 . 2 . . . . A 69 LEU HD11 . 18255 1
681 . 1 1 69 69 LEU HD12 H 1 0.67 0.02 . 2 . . . . A 69 LEU HD12 . 18255 1
682 . 1 1 69 69 LEU HD13 H 1 0.67 0.02 . 2 . . . . A 69 LEU HD13 . 18255 1
683 . 1 1 69 69 LEU HD21 H 1 0.67 0.02 . 2 . . . . A 69 LEU HD21 . 18255 1
684 . 1 1 69 69 LEU HD22 H 1 0.67 0.02 . 2 . . . . A 69 LEU HD22 . 18255 1
685 . 1 1 69 69 LEU HD23 H 1 0.67 0.02 . 2 . . . . A 69 LEU HD23 . 18255 1
686 . 1 1 69 69 LEU C C 13 176.6 0.2 . 1 . . . . A 69 LEU C . 18255 1
687 . 1 1 69 69 LEU CA C 13 56.8 0.2 . 1 . . . . A 69 LEU CA . 18255 1
688 . 1 1 69 69 LEU CB C 13 41.9 0.2 . 1 . . . . A 69 LEU CB . 18255 1
689 . 1 1 69 69 LEU CG C 13 24.9 0.2 . 1 . . . . A 69 LEU CG . 18255 1
690 . 1 1 69 69 LEU CD1 C 13 22.6 0.2 . 2 . . . . A 69 LEU CD1 . 18255 1
691 . 1 1 69 69 LEU CD2 C 13 22.6 0.2 . 2 . . . . A 69 LEU CD2 . 18255 1
692 . 1 1 69 69 LEU N N 15 120.0 0.2 . 1 . . . . A 69 LEU N . 18255 1
693 . 1 1 70 70 TRP H H 1 8.12 0.02 . 1 . . . . A 70 TRP H . 18255 1
694 . 1 1 70 70 TRP HB2 H 1 3.32 0.02 . 2 . . . . A 70 TRP HB2 . 18255 1
695 . 1 1 70 70 TRP HB3 H 1 3.17 0.02 . 2 . . . . A 70 TRP HB3 . 18255 1
696 . 1 1 70 70 TRP HD1 H 1 7.29 0.02 . 1 . . . . A 70 TRP HD1 . 18255 1
697 . 1 1 70 70 TRP HE1 H 1 10.12 0.02 . 1 . . . . A 70 TRP HE1 . 18255 1
698 . 1 1 70 70 TRP HE3 H 1 7.60 0.02 . 1 . . . . A 70 TRP HE3 . 18255 1
699 . 1 1 70 70 TRP HZ2 H 1 7.52 0.02 . 1 . . . . A 70 TRP HZ2 . 18255 1
700 . 1 1 70 70 TRP HZ3 H 1 6.77 0.02 . 1 . . . . A 70 TRP HZ3 . 18255 1
701 . 1 1 70 70 TRP HH2 H 1 7.22 0.2 . 1 . . . . A 70 TRP HH2 . 18255 1
702 . 1 1 70 70 TRP C C 13 177.1 0.2 . 1 . . . . A 70 TRP C . 18255 1
703 . 1 1 70 70 TRP CA C 13 58.0 0.2 . 1 . . . . A 70 TRP CA . 18255 1
704 . 1 1 70 70 TRP CB C 13 29.3 0.2 . 1 . . . . A 70 TRP CB . 18255 1
705 . 1 1 70 70 TRP CD1 C 13 126.0 0.2 . 1 . . . . A 70 TRP CD1 . 18255 1
706 . 1 1 70 70 TRP CZ2 C 13 114.5 0.2 . 1 . . . . A 70 TRP CZ2 . 18255 1
707 . 1 1 70 70 TRP CZ3 C 13 122.5 0.2 . 1 . . . . A 70 TRP CZ3 . 18255 1
708 . 1 1 70 70 TRP CH2 C 13 124.3 0.2 . 1 . . . . A 70 TRP CH2 . 18255 1
709 . 1 1 70 70 TRP N N 15 119.2 0.2 . 1 . . . . A 70 TRP N . 18255 1
710 . 1 1 70 70 TRP NE1 N 15 128.3 0.2 . 1 . . . . A 70 TRP NE1 . 18255 1
711 . 1 1 71 71 THR H H 1 7.96 0.02 . 1 . . . . A 71 THR H . 18255 1
712 . 1 1 71 71 THR HA H 1 4.16 0.02 . 1 . . . . A 71 THR HA . 18255 1
713 . 1 1 71 71 THR HB H 1 4.28 0.02 . 1 . . . . A 71 THR HB . 18255 1
714 . 1 1 71 71 THR HG21 H 1 1.22 0.02 . 1 . . . . A 71 THR HG21 . 18255 1
715 . 1 1 71 71 THR HG22 H 1 1.22 0.02 . 1 . . . . A 71 THR HG22 . 18255 1
716 . 1 1 71 71 THR HG23 H 1 1.22 0.02 . 1 . . . . A 71 THR HG23 . 18255 1
717 . 1 1 71 71 THR C C 13 174.7 0.2 . 1 . . . . A 71 THR C . 18255 1
718 . 1 1 71 71 THR CA C 13 63.7 0.2 . 1 . . . . A 71 THR CA . 18255 1
719 . 1 1 71 71 THR CB C 13 69.5 0.2 . 1 . . . . A 71 THR CB . 18255 1
720 . 1 1 71 71 THR CG2 C 13 21.5 0.2 . 1 . . . . A 71 THR CG2 . 18255 1
721 . 1 1 71 71 THR N N 15 114.5 0.2 . 1 . . . . A 71 THR N . 18255 1
722 . 1 1 72 72 ASP H H 1 8.14 0.02 . 1 . . . . A 72 ASP H . 18255 1
723 . 1 1 72 72 ASP HA H 1 4.56 0.02 . 1 . . . . A 72 ASP HA . 18255 1
724 . 1 1 72 72 ASP HB2 H 1 2.72 0.02 . 2 . . . . A 72 ASP HB2 . 18255 1
725 . 1 1 72 72 ASP HB3 H 1 2.64 0.02 . 2 . . . . A 72 ASP HB3 . 18255 1
726 . 1 1 72 72 ASP CA C 13 55.0 0.2 . 1 . . . . A 72 ASP CA . 18255 1
727 . 1 1 72 72 ASP CB C 13 40.8 0.2 . 1 . . . . A 72 ASP CB . 18255 1
728 . 1 1 72 72 ASP N N 15 120.7 0.2 . 1 . . . . A 72 ASP N . 18255 1
729 . 1 1 74 74 VAL H H 1 7.95 0.02 . 1 . . . . A 74 VAL H . 18255 1
730 . 1 1 74 74 VAL HA H 1 4.34 0.02 . 1 . . . . A 74 VAL HA . 18255 1
731 . 1 1 74 74 VAL HB H 1 2.06 0.02 . 1 . . . . A 74 VAL HB . 18255 1
732 . 1 1 74 74 VAL HG11 H 1 0.92 0.02 . 2 . . . . A 74 VAL HG11 . 18255 1
733 . 1 1 74 74 VAL HG12 H 1 0.92 0.02 . 2 . . . . A 74 VAL HG12 . 18255 1
734 . 1 1 74 74 VAL HG13 H 1 0.92 0.02 . 2 . . . . A 74 VAL HG13 . 18255 1
735 . 1 1 74 74 VAL HG21 H 1 0.92 0.02 . 2 . . . . A 74 VAL HG21 . 18255 1
736 . 1 1 74 74 VAL HG22 H 1 0.92 0.02 . 2 . . . . A 74 VAL HG22 . 18255 1
737 . 1 1 74 74 VAL HG23 H 1 0.92 0.02 . 2 . . . . A 74 VAL HG23 . 18255 1
738 . 1 1 74 74 VAL CA C 13 60.1 0.2 . 1 . . . . A 74 VAL CA . 18255 1
739 . 1 1 74 74 VAL CB C 13 32.5 0.2 . 1 . . . . A 74 VAL CB . 18255 1
740 . 1 1 74 74 VAL CG1 C 13 21.1 0.2 . 2 . . . . A 74 VAL CG1 . 18255 1
741 . 1 1 74 74 VAL CG2 C 13 21.1 0.2 . 2 . . . . A 74 VAL CG2 . 18255 1
742 . 1 1 74 74 VAL N N 15 121.7 0.2 . 1 . . . . A 74 VAL N . 18255 1
743 . 1 1 75 75 PRO HA H 1 4.38 0.02 . 1 . . . . A 75 PRO HA . 18255 1
744 . 1 1 75 75 PRO HB2 H 1 2.33 0.02 . 2 . . . . A 75 PRO HB2 . 18255 1
745 . 1 1 75 75 PRO HB3 H 1 1.89 0.02 . 2 . . . . A 75 PRO HB3 . 18255 1
746 . 1 1 75 75 PRO HG2 H 1 2.00 0.02 . 2 . . . . A 75 PRO HG2 . 18255 1
747 . 1 1 75 75 PRO HG3 H 1 1.94 0.02 . 2 . . . . A 75 PRO HG3 . 18255 1
748 . 1 1 75 75 PRO HD2 H 1 3.87 0.02 . 2 . . . . A 75 PRO HD2 . 18255 1
749 . 1 1 75 75 PRO HD3 H 1 3.56 0.02 . 2 . . . . A 75 PRO HD3 . 18255 1
750 . 1 1 75 75 PRO CA C 13 63.3 0.2 . 1 . . . . A 75 PRO CA . 18255 1
751 . 1 1 75 75 PRO CB C 13 32.2 0.2 . 1 . . . . A 75 PRO CB . 18255 1
752 . 1 1 75 75 PRO CG C 13 27.5 0.2 . 1 . . . . A 75 PRO CG . 18255 1
753 . 1 1 75 75 PRO CD C 13 50.9 0.2 . 1 . . . . A 75 PRO CD . 18255 1
754 . 1 1 76 76 ALA H H 1 8.60 0.02 . 1 . . . . A 76 ALA H . 18255 1
755 . 1 1 76 76 ALA HA H 1 4.14 0.02 . 1 . . . . A 76 ALA HA . 18255 1
756 . 1 1 76 76 ALA HB1 H 1 1.41 0.02 . 1 . . . . A 76 ALA HB1 . 18255 1
757 . 1 1 76 76 ALA HB2 H 1 1.41 0.02 . 1 . . . . A 76 ALA HB2 . 18255 1
758 . 1 1 76 76 ALA HB3 H 1 1.41 0.02 . 1 . . . . A 76 ALA HB3 . 18255 1
759 . 1 1 76 76 ALA C C 13 178.4 0.2 . 1 . . . . A 76 ALA C . 18255 1
760 . 1 1 76 76 ALA CA C 13 53.8 0.2 . 1 . . . . A 76 ALA CA . 18255 1
761 . 1 1 76 76 ALA CB C 13 18.7 0.2 . 1 . . . . A 76 ALA CB . 18255 1
762 . 1 1 76 76 ALA N N 15 124.2 0.2 . 1 . . . . A 76 ALA N . 18255 1
763 . 1 1 77 77 SER H H 1 8.31 0.02 . 1 . . . . A 77 SER H . 18255 1
764 . 1 1 77 77 SER HA H 1 4.34 0.02 . 1 . . . . A 77 SER HA . 18255 1
765 . 1 1 77 77 SER HB2 H 1 3.89 0.02 . 2 . . . . A 77 SER HB2 . 18255 1
766 . 1 1 77 77 SER HB3 H 1 3.89 0.02 . 2 . . . . A 77 SER HB3 . 18255 1
767 . 1 1 77 77 SER C C 13 175.2 0.2 . 1 . . . . A 77 SER C . 18255 1
768 . 1 1 77 77 SER CA C 13 59.2 0.2 . 1 . . . . A 77 SER CA . 18255 1
769 . 1 1 77 77 SER CB C 13 63.2 0.2 . 1 . . . . A 77 SER CB . 18255 1
770 . 1 1 77 77 SER N N 15 112.9 0.2 . 1 . . . . A 77 SER N . 18255 1
771 . 1 1 78 78 VAL H H 1 7.81 0.02 . 1 . . . . A 78 VAL H . 18255 1
772 . 1 1 78 78 VAL HA H 1 4.02 0.02 . 1 . . . . A 78 VAL HA . 18255 1
773 . 1 1 78 78 VAL HB H 1 2.09 0.02 . 1 . . . . A 78 VAL HB . 18255 1
774 . 1 1 78 78 VAL HG11 H 1 0.89 0.02 . 2 . . . . A 78 VAL HG11 . 18255 1
775 . 1 1 78 78 VAL HG12 H 1 0.89 0.02 . 2 . . . . A 78 VAL HG12 . 18255 1
776 . 1 1 78 78 VAL HG13 H 1 0.89 0.02 . 2 . . . . A 78 VAL HG13 . 18255 1
777 . 1 1 78 78 VAL HG21 H 1 0.89 0.02 . 2 . . . . A 78 VAL HG21 . 18255 1
778 . 1 1 78 78 VAL HG22 H 1 0.89 0.02 . 2 . . . . A 78 VAL HG22 . 18255 1
779 . 1 1 78 78 VAL HG23 H 1 0.89 0.02 . 2 . . . . A 78 VAL HG23 . 18255 1
780 . 1 1 78 78 VAL C C 13 176.6 0.2 . 1 . . . . A 78 VAL C . 18255 1
781 . 1 1 78 78 VAL CA C 13 63.4 0.2 . 1 . . . . A 78 VAL CA . 18255 1
782 . 1 1 78 78 VAL CB C 13 32.3 0.2 . 1 . . . . A 78 VAL CB . 18255 1
783 . 1 1 78 78 VAL CG1 C 13 21.0 0.2 . 2 . . . . A 78 VAL CG1 . 18255 1
784 . 1 1 78 78 VAL CG2 C 13 21.0 0.2 . 2 . . . . A 78 VAL CG2 . 18255 1
785 . 1 1 78 78 VAL N N 15 121.7 0.2 . 1 . . . . A 78 VAL N . 18255 1
786 . 1 1 79 79 ARG H H 1 8.10 0.02 . 1 . . . . A 79 ARG H . 18255 1
787 . 1 1 79 79 ARG HA H 1 4.16 0.02 . 1 . . . . A 79 ARG HA . 18255 1
788 . 1 1 79 79 ARG HB2 H 1 1.81 0.02 . 2 . . . . A 79 ARG HB2 . 18255 1
789 . 1 1 79 79 ARG HB3 H 1 1.76 0.02 . 2 . . . . A 79 ARG HB3 . 18255 1
790 . 1 1 79 79 ARG HG2 H 1 1.60 0.02 . 2 . . . . A 79 ARG HG2 . 18255 1
791 . 1 1 79 79 ARG HG3 H 1 1.53 0.02 . 2 . . . . A 79 ARG HG3 . 18255 1
792 . 1 1 79 79 ARG HD2 H 1 3.15 0.02 . 2 . . . . A 79 ARG HD2 . 18255 1
793 . 1 1 79 79 ARG HD3 H 1 3.15 0.02 . 2 . . . . A 79 ARG HD3 . 18255 1
794 . 1 1 79 79 ARG CA C 13 57.3 0.2 . 1 . . . . A 79 ARG CA . 18255 1
795 . 1 1 79 79 ARG CB C 13 30.5 0.2 . 1 . . . . A 79 ARG CB . 18255 1
796 . 1 1 79 79 ARG CG C 13 27.3 0.2 . 1 . . . . A 79 ARG CG . 18255 1
797 . 1 1 79 79 ARG CD C 13 43.3 0.2 . 1 . . . . A 79 ARG CD . 18255 1
798 . 1 1 79 79 ARG N N 15 121.9 0.2 . 1 . . . . A 79 ARG N . 18255 1
799 . 1 1 80 80 GLU H H 1 8.26 0.02 . 1 . . . . A 80 GLU H . 18255 1
800 . 1 1 80 80 GLU HB2 H 1 1.94 0.02 . 2 . . . . A 80 GLU HB2 . 18255 1
801 . 1 1 80 80 GLU HB3 H 1 1.94 0.02 . 2 . . . . A 80 GLU HB3 . 18255 1
802 . 1 1 80 80 GLU CB C 13 30.0 0.2 . 1 . . . . A 80 GLU CB . 18255 1
803 . 1 1 80 80 GLU N N 15 119.6 0.2 . 1 . . . . A 80 GLU N . 18255 1
804 . 1 1 81 81 HIS HA H 1 4.55 0.02 . 1 . . . . A 81 HIS HA . 18255 1
805 . 1 1 81 81 HIS HB2 H 1 3.18 0.02 . 2 . . . . A 81 HIS HB2 . 18255 1
806 . 1 1 81 81 HIS HB3 H 1 3.10 0.02 . 2 . . . . A 81 HIS HB3 . 18255 1
807 . 1 1 81 81 HIS C C 13 175.6 0.2 . 1 . . . . A 81 HIS C . 18255 1
808 . 1 1 81 81 HIS CA C 13 56.2 0.2 . 1 . . . . A 81 HIS CA . 18255 1
809 . 1 1 81 81 HIS CB C 13 30.4 0.2 . 1 . . . . A 81 HIS CB . 18255 1
810 . 1 1 82 82 LEU H H 1 8.12 0.02 . 1 . . . . A 82 LEU H . 18255 1
811 . 1 1 82 82 LEU HA H 1 4.26 0.02 . 1 . . . . A 82 LEU HA . 18255 1
812 . 1 1 82 82 LEU HB2 H 1 1.66 0.02 . 2 . . . . A 82 LEU HB2 . 18255 1
813 . 1 1 82 82 LEU HB3 H 1 1.53 0.02 . 2 . . . . A 82 LEU HB3 . 18255 1
814 . 1 1 82 82 LEU HD11 H 1 0.85 0.02 . 2 . . . . A 82 LEU HD11 . 18255 1
815 . 1 1 82 82 LEU HD12 H 1 0.85 0.02 . 2 . . . . A 82 LEU HD12 . 18255 1
816 . 1 1 82 82 LEU HD13 H 1 0.85 0.02 . 2 . . . . A 82 LEU HD13 . 18255 1
817 . 1 1 82 82 LEU HD21 H 1 0.85 0.02 . 2 . . . . A 82 LEU HD21 . 18255 1
818 . 1 1 82 82 LEU HD22 H 1 0.85 0.02 . 2 . . . . A 82 LEU HD22 . 18255 1
819 . 1 1 82 82 LEU HD23 H 1 0.85 0.02 . 2 . . . . A 82 LEU HD23 . 18255 1
820 . 1 1 82 82 LEU C C 13 177.2 0.2 . 1 . . . . A 82 LEU C . 18255 1
821 . 1 1 82 82 LEU CA C 13 55.6 0.2 . 1 . . . . A 82 LEU CA . 18255 1
822 . 1 1 82 82 LEU CB C 13 42.1 0.2 . 1 . . . . A 82 LEU CB . 18255 1
823 . 1 1 82 82 LEU CG C 13 27.1 0.2 . 1 . . . . A 82 LEU CG . 18255 1
824 . 1 1 82 82 LEU CD1 C 13 25.1 0.2 . 2 . . . . A 82 LEU CD1 . 18255 1
825 . 1 1 82 82 LEU CD2 C 13 25.1 0.2 . 2 . . . . A 82 LEU CD2 . 18255 1
826 . 1 1 82 82 LEU N N 15 121.5 0.2 . 1 . . . . A 82 LEU N . 18255 1
827 . 1 1 83 83 ASN H H 1 8.40 0.02 . 1 . . . . A 83 ASN H . 18255 1
828 . 1 1 83 83 ASN HA H 1 4.64 0.02 . 1 . . . . A 83 ASN HA . 18255 1
829 . 1 1 83 83 ASN HB2 H 1 2.84 0.02 . 2 . . . . A 83 ASN HB2 . 18255 1
830 . 1 1 83 83 ASN HB3 H 1 2.76 0.02 . 2 . . . . A 83 ASN HB3 . 18255 1
831 . 1 1 83 83 ASN HD21 H 1 7.64 0.02 . 2 . . . . A 83 ASN HD21 . 18255 1
832 . 1 1 83 83 ASN HD22 H 1 6.94 0.02 . 2 . . . . A 83 ASN HD22 . 18255 1
833 . 1 1 83 83 ASN CA C 13 53.5 0.2 . 1 . . . . A 83 ASN CA . 18255 1
834 . 1 1 83 83 ASN CB C 13 38.6 0.2 . 1 . . . . A 83 ASN CB . 18255 1
835 . 1 1 83 83 ASN N N 15 118.3 0.2 . 1 . . . . A 83 ASN N . 18255 1
836 . 1 1 83 83 ASN ND2 N 15 112.6 0.2 . 1 . . . . A 83 ASN ND2 . 18255 1
837 . 1 1 85 85 HIS C C 13 174.9 0.2 . 1 . . . . A 85 HIS C . 18255 1
838 . 1 1 85 85 HIS CA C 13 56.3 0.2 . 1 . . . . A 85 HIS CA . 18255 1
839 . 1 1 85 85 HIS CB C 13 30.6 0.2 . 1 . . . . A 85 HIS CB . 18255 1
840 . 1 1 86 86 SER H H 1 8.22 0.02 . 1 . . . . A 86 SER H . 18255 1
841 . 1 1 86 86 SER C C 13 174.1 0.2 . 1 . . . . A 86 SER C . 18255 1
842 . 1 1 86 86 SER CA C 13 58.4 0.2 . 1 . . . . A 86 SER CA . 18255 1
843 . 1 1 86 86 SER CB C 13 64.3 0.2 . 1 . . . . A 86 SER CB . 18255 1
844 . 1 1 86 86 SER N N 15 116.7 0.2 . 1 . . . . A 86 SER N . 18255 1
845 . 1 1 87 87 GLY H H 1 8.31 0.02 . 1 . . . . A 87 GLY H . 18255 1
846 . 1 1 87 87 GLY HA2 H 1 4.14 0.02 . 2 . . . . A 87 GLY HA2 . 18255 1
847 . 1 1 87 87 GLY HA3 H 1 4.06 0.02 . 2 . . . . A 87 GLY HA3 . 18255 1
848 . 1 1 87 87 GLY CA C 13 44.5 0.2 . 1 . . . . A 87 GLY CA . 18255 1
849 . 1 1 87 87 GLY N N 15 110.4 0.2 . 1 . . . . A 87 GLY N . 18255 1
850 . 1 1 88 88 PRO HA H 1 4.37 0.02 . 1 . . . . A 88 PRO HA . 18255 1
851 . 1 1 88 88 PRO HB2 H 1 2.13 0.02 . 2 . . . . A 88 PRO HB2 . 18255 1
852 . 1 1 88 88 PRO HB3 H 1 1.88 0.02 . 2 . . . . A 88 PRO HB3 . 18255 1
853 . 1 1 88 88 PRO HD2 H 1 3.53 0.02 . 2 . . . . A 88 PRO HD2 . 18255 1
854 . 1 1 88 88 PRO HD3 H 1 3.53 0.02 . 2 . . . . A 88 PRO HD3 . 18255 1
855 . 1 1 88 88 PRO C C 13 177.4 0.2 . 1 . . . . A 88 PRO C . 18255 1
856 . 1 1 88 88 PRO CA C 13 63.2 0.2 . 1 . . . . A 88 PRO CA . 18255 1
857 . 1 1 88 88 PRO CB C 13 32.0 0.2 . 1 . . . . A 88 PRO CB . 18255 1
858 . 1 1 88 88 PRO CG C 13 27.2 0.2 . 1 . . . . A 88 PRO CG . 18255 1
859 . 1 1 88 88 PRO CD C 13 49.6 0.2 . 1 . . . . A 88 PRO CD . 18255 1
860 . 1 1 89 89 GLY H H 1 8.50 0.02 . 1 . . . . A 89 GLY H . 18255 1
861 . 1 1 89 89 GLY HA2 H 1 3.93 0.02 . 2 . . . . A 89 GLY HA2 . 18255 1
862 . 1 1 89 89 GLY HA3 H 1 3.93 0.02 . 2 . . . . A 89 GLY HA3 . 18255 1
863 . 1 1 89 89 GLY C C 13 173.8 0.2 . 1 . . . . A 89 GLY C . 18255 1
864 . 1 1 89 89 GLY CA C 13 45.2 0.2 . 1 . . . . A 89 GLY CA . 18255 1
865 . 1 1 89 89 GLY N N 15 109.3 0.2 . 1 . . . . A 89 GLY N . 18255 1
866 . 1 1 90 90 ILE H H 1 7.91 0.02 . 1 . . . . A 90 ILE H . 18255 1
867 . 1 1 90 90 ILE HA H 1 4.08 0.02 . 1 . . . . A 90 ILE HA . 18255 1
868 . 1 1 90 90 ILE HB H 1 1.70 0.02 . 1 . . . . A 90 ILE HB . 18255 1
869 . 1 1 90 90 ILE HG12 H 1 1.30 0.02 . 2 . . . . A 90 ILE HG12 . 18255 1
870 . 1 1 90 90 ILE HG13 H 1 1.03 0.02 . 2 . . . . A 90 ILE HG13 . 18255 1
871 . 1 1 90 90 ILE HG21 H 1 0.67 0.02 . 1 . . . . A 90 ILE HG21 . 18255 1
872 . 1 1 90 90 ILE HG22 H 1 0.67 0.02 . 1 . . . . A 90 ILE HG22 . 18255 1
873 . 1 1 90 90 ILE HG23 H 1 0.67 0.02 . 1 . . . . A 90 ILE HG23 . 18255 1
874 . 1 1 90 90 ILE HD11 H 1 0.73 0.02 . 1 . . . . A 90 ILE HD11 . 18255 1
875 . 1 1 90 90 ILE HD12 H 1 0.73 0.02 . 1 . . . . A 90 ILE HD12 . 18255 1
876 . 1 1 90 90 ILE HD13 H 1 0.73 0.02 . 1 . . . . A 90 ILE HD13 . 18255 1
877 . 1 1 90 90 ILE C C 13 175.4 0.2 . 1 . . . . A 90 ILE C . 18255 1
878 . 1 1 90 90 ILE CA C 13 61.0 0.2 . 1 . . . . A 90 ILE CA . 18255 1
879 . 1 1 90 90 ILE CB C 13 38.9 0.2 . 1 . . . . A 90 ILE CB . 18255 1
880 . 1 1 90 90 ILE CG1 C 13 27.1 0.2 . 1 . . . . A 90 ILE CG1 . 18255 1
881 . 1 1 90 90 ILE CG2 C 13 17.3 0.2 . 1 . . . . A 90 ILE CG2 . 18255 1
882 . 1 1 90 90 ILE CD1 C 13 12.9 0.2 . 1 . . . . A 90 ILE CD1 . 18255 1
883 . 1 1 90 90 ILE N N 15 119.6 0.2 . 1 . . . . A 90 ILE N . 18255 1
884 . 1 1 91 91 ASP H H 1 8.35 0.02 . 1 . . . . A 91 ASP H . 18255 1
885 . 1 1 91 91 ASP HA H 1 4.57 0.02 . 1 . . . . A 91 ASP HA . 18255 1
886 . 1 1 91 91 ASP HB2 H 1 2.64 0.02 . 2 . . . . A 91 ASP HB2 . 18255 1
887 . 1 1 91 91 ASP HB3 H 1 2.51 0.02 . 2 . . . . A 91 ASP HB3 . 18255 1
888 . 1 1 91 91 ASP C C 13 175.7 0.2 . 1 . . . . A 91 ASP C . 18255 1
889 . 1 1 91 91 ASP CA C 13 53.9 0.2 . 1 . . . . A 91 ASP CA . 18255 1
890 . 1 1 91 91 ASP CB C 13 41.1 0.2 . 1 . . . . A 91 ASP CB . 18255 1
891 . 1 1 91 91 ASP N N 15 123.4 0.2 . 1 . . . . A 91 ASP N . 18255 1
892 . 1 1 92 92 TYR H H 1 8.05 0.02 . 1 . . . . A 92 TYR H . 18255 1
893 . 1 1 92 92 TYR HA H 1 4.46 0.02 . 1 . . . . A 92 TYR HA . 18255 1
894 . 1 1 92 92 TYR HB2 H 1 3.07 0.02 . 2 . . . . A 92 TYR HB2 . 18255 1
895 . 1 1 92 92 TYR HB3 H 1 2.89 0.02 . 2 . . . . A 92 TYR HB3 . 18255 1
896 . 1 1 92 92 TYR HD1 H 1 7.11 0.02 . 3 . . . . A 92 TYR HD1 . 18255 1
897 . 1 1 92 92 TYR HD2 H 1 7.11 0.02 . 3 . . . . A 92 TYR HD2 . 18255 1
898 . 1 1 92 92 TYR HE1 H 1 6.81 0.02 . 3 . . . . A 92 TYR HE1 . 18255 1
899 . 1 1 92 92 TYR HE2 H 1 6.81 0.02 . 3 . . . . A 92 TYR HE2 . 18255 1
900 . 1 1 92 92 TYR C C 13 175.2 0.2 . 1 . . . . A 92 TYR C . 18255 1
901 . 1 1 92 92 TYR CA C 13 58.0 0.2 . 1 . . . . A 92 TYR CA . 18255 1
902 . 1 1 92 92 TYR CB C 13 38.6 0.2 . 1 . . . . A 92 TYR CB . 18255 1
903 . 1 1 92 92 TYR CD1 C 13 133.2 0.2 . 3 . . . . A 92 TYR CD1 . 18255 1
904 . 1 1 92 92 TYR CD2 C 13 133.2 0.2 . 3 . . . . A 92 TYR CD2 . 18255 1
905 . 1 1 92 92 TYR CE1 C 13 118.1 0.2 . 3 . . . . A 92 TYR CE1 . 18255 1
906 . 1 1 92 92 TYR CE2 C 13 118.1 0.2 . 3 . . . . A 92 TYR CE2 . 18255 1
907 . 1 1 92 92 TYR N N 15 120.8 0.2 . 1 . . . . A 92 TYR N . 18255 1
908 . 1 1 93 93 ALA H H 1 8.17 0.02 . 1 . . . . A 93 ALA H . 18255 1
909 . 1 1 93 93 ALA HA H 1 4.30 0.02 . 1 . . . . A 93 ALA HA . 18255 1
910 . 1 1 93 93 ALA HB1 H 1 1.33 0.02 . 1 . . . . A 93 ALA HB1 . 18255 1
911 . 1 1 93 93 ALA HB2 H 1 1.33 0.02 . 1 . . . . A 93 ALA HB2 . 18255 1
912 . 1 1 93 93 ALA HB3 H 1 1.33 0.02 . 1 . . . . A 93 ALA HB3 . 18255 1
913 . 1 1 93 93 ALA C C 13 177.1 0.2 . 1 . . . . A 93 ALA C . 18255 1
914 . 1 1 93 93 ALA CA C 13 52.4 0.2 . 1 . . . . A 93 ALA CA . 18255 1
915 . 1 1 93 93 ALA CB C 13 19.3 0.2 . 1 . . . . A 93 ALA CB . 18255 1
916 . 1 1 93 93 ALA N N 15 124.7 0.2 . 1 . . . . A 93 ALA N . 18255 1
917 . 1 1 94 94 VAL H H 1 8.00 0.02 . 1 . . . . A 94 VAL H . 18255 1
918 . 1 1 94 94 VAL HA H 1 4.05 0.02 . 1 . . . . A 94 VAL HA . 18255 1
919 . 1 1 94 94 VAL HB H 1 2.03 0.02 . 1 . . . . A 94 VAL HB . 18255 1
920 . 1 1 94 94 VAL HG11 H 1 0.91 0.02 . 2 . . . . A 94 VAL HG11 . 18255 1
921 . 1 1 94 94 VAL HG12 H 1 0.91 0.02 . 2 . . . . A 94 VAL HG12 . 18255 1
922 . 1 1 94 94 VAL HG13 H 1 0.91 0.02 . 2 . . . . A 94 VAL HG13 . 18255 1
923 . 1 1 94 94 VAL HG21 H 1 0.91 0.02 . 2 . . . . A 94 VAL HG21 . 18255 1
924 . 1 1 94 94 VAL HG22 H 1 0.91 0.02 . 2 . . . . A 94 VAL HG22 . 18255 1
925 . 1 1 94 94 VAL HG23 H 1 0.91 0.02 . 2 . . . . A 94 VAL HG23 . 18255 1
926 . 1 1 94 94 VAL C C 13 175.1 0.2 . 1 . . . . A 94 VAL C . 18255 1
927 . 1 1 94 94 VAL CA C 13 62.4 0.2 . 1 . . . . A 94 VAL CA . 18255 1
928 . 1 1 94 94 VAL CB C 13 32.3 0.2 . 1 . . . . A 94 VAL CB . 18255 1
929 . 1 1 94 94 VAL CG1 C 13 20.5 0.2 . 2 . . . . A 94 VAL CG1 . 18255 1
930 . 1 1 94 94 VAL CG2 C 13 20.5 0.2 . 2 . . . . A 94 VAL CG2 . 18255 1
931 . 1 1 94 94 VAL N N 15 119.4 0.2 . 1 . . . . A 94 VAL N . 18255 1
932 . 1 1 95 95 ARG H H 1 7.94 0.02 . 1 . . . . A 95 ARG H . 18255 1
933 . 1 1 95 95 ARG HA H 1 4.18 0.02 . 1 . . . . A 95 ARG HA . 18255 1
934 . 1 1 95 95 ARG HB2 H 1 1.82 0.02 . 2 . . . . A 95 ARG HB2 . 18255 1
935 . 1 1 95 95 ARG HB3 H 1 1.69 0.02 . 2 . . . . A 95 ARG HB3 . 18255 1
936 . 1 1 95 95 ARG HD2 H 1 3.15 0.02 . 2 . . . . A 95 ARG HD2 . 18255 1
937 . 1 1 95 95 ARG HD3 H 1 3.15 0.02 . 2 . . . . A 95 ARG HD3 . 18255 1
938 . 1 1 95 95 ARG CA C 13 57.2 0.2 . 1 . . . . A 95 ARG CA . 18255 1
939 . 1 1 95 95 ARG CB C 13 31.6 0.2 . 1 . . . . A 95 ARG CB . 18255 1
940 . 1 1 95 95 ARG N N 15 129.7 0.2 . 1 . . . . A 95 ARG N . 18255 1
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