###################################
# 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_chemical_shifts_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chemical_shifts_1
_Assigned_chem_shift_list.Entry_ID 34481
_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 $chem_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCO' . . . 34481 1
2 '3D HNCA' . . . 34481 1
3 '3D CBCA(CO)NH' . . . 34481 1
4 '3D HNCACB' . . . 34481 1
5 '3D HN(CO)CA' . . . 34481 1
6 '2D 1H-13C HSQC aliphatic' . . . 34481 1
7 '3D HNHA' . . . 34481 1
8 '3D 1H-15N TOCSY' . . . 34481 1
9 '3D 1H-15N NOESY' . . . 34481 1
10 '2D 1H-15N HSQC' . . . 34481 1
11 '2D 1H-15N HSQC' . . . 34481 1
12 '3D HN(CA)CO' . . . 34481 1
13 '2D 1H-1H TOCSY' . . . 34481 1
14 '2D 1H-1H NOESY' . . . 34481 1
15 '2D 1H-1H TOCSY' . . . 34481 1
16 '2D 1H-1H NOESY' . . . 34481 1
17 '3D HCCH-TOCSY' . . . 34481 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_assembly_asym_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 3 3 PRO HA H 1 4.442 0.020 . . . . . . A 3 PRO HA . 34481 1
2 . 1 . 1 3 3 PRO HB2 H 1 2.322 0.020 . . . . . . A 3 PRO HB2 . 34481 1
3 . 1 . 1 3 3 PRO HB3 H 1 2.322 0.020 . . . . . . A 3 PRO HB3 . 34481 1
4 . 1 . 1 3 3 PRO HG2 H 1 2.010 0.020 . . . . . . A 3 PRO HG2 . 34481 1
5 . 1 . 1 3 3 PRO HG3 H 1 2.010 0.020 . . . . . . A 3 PRO HG3 . 34481 1
6 . 1 . 1 3 3 PRO HD2 H 1 3.832 0.020 . . . . . . A 3 PRO HD2 . 34481 1
7 . 1 . 1 3 3 PRO HD3 H 1 3.832 0.020 . . . . . . A 3 PRO HD3 . 34481 1
8 . 1 . 1 3 3 PRO C C 13 175.308 0.3 . . . . . . A 3 PRO C . 34481 1
9 . 1 . 1 3 3 PRO CA C 13 61.614 0.3 . . . . . . A 3 PRO CA . 34481 1
10 . 1 . 1 3 3 PRO CB C 13 29.118 0.3 . . . . . . A 3 PRO CB . 34481 1
11 . 1 . 1 3 3 PRO CG C 13 24.524 0.3 . . . . . . A 3 PRO CG . 34481 1
12 . 1 . 1 3 3 PRO CD C 13 47.937 0.3 . . . . . . A 3 PRO CD . 34481 1
13 . 1 . 1 4 4 CYS H H 1 8.397 0.020 . . . . . . A 4 CYS H . 34481 1
14 . 1 . 1 4 4 CYS HA H 1 4.683 0.020 . . . . . . A 4 CYS HA . 34481 1
15 . 1 . 1 4 4 CYS HB2 H 1 2.976 0.020 . . . . . . A 4 CYS HB2 . 34481 1
16 . 1 . 1 4 4 CYS HB3 H 1 2.775 0.020 . . . . . . A 4 CYS HB3 . 34481 1
17 . 1 . 1 4 4 CYS C C 13 173.020 0.3 . . . . . . A 4 CYS C . 34481 1
18 . 1 . 1 4 4 CYS CA C 13 52.696 0.3 . . . . . . A 4 CYS CA . 34481 1
19 . 1 . 1 4 4 CYS CB C 13 36.465 0.3 . . . . . . A 4 CYS CB . 34481 1
20 . 1 . 1 4 4 CYS N N 15 115.167 0.3 . . . . . . A 4 CYS N . 34481 1
21 . 1 . 1 5 5 ASP H H 1 7.866 0.020 . . . . . . A 5 ASP H . 34481 1
22 . 1 . 1 5 5 ASP HA H 1 4.229 0.020 . . . . . . A 5 ASP HA . 34481 1
23 . 1 . 1 5 5 ASP HB2 H 1 2.647 0.020 . . . . . . A 5 ASP HB2 . 34481 1
24 . 1 . 1 5 5 ASP HB3 H 1 2.647 0.020 . . . . . . A 5 ASP HB3 . 34481 1
25 . 1 . 1 5 5 ASP C C 13 175.466 0.3 . . . . . . A 5 ASP C . 34481 1
26 . 1 . 1 5 5 ASP CA C 13 55.222 0.3 . . . . . . A 5 ASP CA . 34481 1
27 . 1 . 1 5 5 ASP CB C 13 37.661 0.3 . . . . . . A 5 ASP CB . 34481 1
28 . 1 . 1 5 5 ASP N N 15 122.004 0.3 . . . . . . A 5 ASP N . 34481 1
29 . 1 . 1 6 6 LYS H H 1 8.293 0.020 . . . . . . A 6 LYS H . 34481 1
30 . 1 . 1 6 6 LYS HA H 1 4.020 0.020 . . . . . . A 6 LYS HA . 34481 1
31 . 1 . 1 6 6 LYS HB2 H 1 1.762 0.020 . . . . . . A 6 LYS HB2 . 34481 1
32 . 1 . 1 6 6 LYS HB3 H 1 1.762 0.020 . . . . . . A 6 LYS HB3 . 34481 1
33 . 1 . 1 6 6 LYS C C 13 176.505 0.3 . . . . . . A 6 LYS C . 34481 1
34 . 1 . 1 6 6 LYS CA C 13 56.472 0.3 . . . . . . A 6 LYS CA . 34481 1
35 . 1 . 1 6 6 LYS CB C 13 29.374 0.3 . . . . . . A 6 LYS CB . 34481 1
36 . 1 . 1 6 6 LYS N N 15 119.795 0.3 . . . . . . A 6 LYS N . 34481 1
37 . 1 . 1 7 7 GLN H H 1 8.376 0.020 . . . . . . A 7 GLN H . 34481 1
38 . 1 . 1 7 7 GLN HA H 1 4.031 0.020 . . . . . . A 7 GLN HA . 34481 1
39 . 1 . 1 7 7 GLN HB2 H 1 1.987 0.020 . . . . . . A 7 GLN HB2 . 34481 1
40 . 1 . 1 7 7 GLN HB3 H 1 1.987 0.020 . . . . . . A 7 GLN HB3 . 34481 1
41 . 1 . 1 7 7 GLN HG2 H 1 2.350 0.020 . . . . . . A 7 GLN HG2 . 34481 1
42 . 1 . 1 7 7 GLN HG3 H 1 2.350 0.020 . . . . . . A 7 GLN HG3 . 34481 1
43 . 1 . 1 7 7 GLN C C 13 174.756 0.3 . . . . . . A 7 GLN C . 34481 1
44 . 1 . 1 7 7 GLN CA C 13 56.439 0.3 . . . . . . A 7 GLN CA . 34481 1
45 . 1 . 1 7 7 GLN CB C 13 25.188 0.3 . . . . . . A 7 GLN CB . 34481 1
46 . 1 . 1 7 7 GLN CG C 13 31.483 0.3 . . . . . . A 7 GLN CG . 34481 1
47 . 1 . 1 7 7 GLN N N 15 120.114 0.3 . . . . . . A 7 GLN N . 34481 1
48 . 1 . 1 7 7 GLN NE2 N 15 111.373 0.3 . . . . . . A 7 GLN NE2 . 34481 1
49 . 1 . 1 8 8 LYS H H 1 8.303 0.020 . . . . . . A 8 LYS H . 34481 1
50 . 1 . 1 8 8 LYS HA H 1 3.696 0.020 . . . . . . A 8 LYS HA . 34481 1
51 . 1 . 1 8 8 LYS HB2 H 1 1.807 0.020 . . . . . . A 8 LYS HB2 . 34481 1
52 . 1 . 1 8 8 LYS HB3 H 1 1.807 0.020 . . . . . . A 8 LYS HB3 . 34481 1
53 . 1 . 1 8 8 LYS HG2 H 1 1.333 0.020 . . . . . . A 8 LYS HG2 . 34481 1
54 . 1 . 1 8 8 LYS HG3 H 1 1.333 0.020 . . . . . . A 8 LYS HG3 . 34481 1
55 . 1 . 1 8 8 LYS C C 13 175.150 0.3 . . . . . . A 8 LYS C . 34481 1
56 . 1 . 1 8 8 LYS CA C 13 57.327 0.3 . . . . . . A 8 LYS CA . 34481 1
57 . 1 . 1 8 8 LYS CB C 13 29.459 0.3 . . . . . . A 8 LYS CB . 34481 1
58 . 1 . 1 8 8 LYS N N 15 120.016 0.3 . . . . . . A 8 LYS N . 34481 1
59 . 1 . 1 9 9 ASN H H 1 8.041 0.020 . . . . . . A 9 ASN H . 34481 1
60 . 1 . 1 9 9 ASN HA H 1 4.375 0.020 . . . . . . A 9 ASN HA . 34481 1
61 . 1 . 1 9 9 ASN HB2 H 1 2.771 0.020 . . . . . . A 9 ASN HB2 . 34481 1
62 . 1 . 1 9 9 ASN HB3 H 1 2.771 0.020 . . . . . . A 9 ASN HB3 . 34481 1
63 . 1 . 1 9 9 ASN C C 13 174.112 0.3 . . . . . . A 9 ASN C . 34481 1
64 . 1 . 1 9 9 ASN CA C 13 53.636 0.3 . . . . . . A 9 ASN CA . 34481 1
65 . 1 . 1 9 9 ASN CB C 13 35.610 0.3 . . . . . . A 9 ASN CB . 34481 1
66 . 1 . 1 9 9 ASN N N 15 116.671 0.3 . . . . . . A 9 ASN N . 34481 1
67 . 1 . 1 9 9 ASN ND2 N 15 112.780 0.3 . . . . . . A 9 ASN ND2 . 34481 1
68 . 1 . 1 10 10 TYR H H 1 7.768 0.020 . . . . . . A 10 TYR H . 34481 1
69 . 1 . 1 10 10 TYR HA H 1 4.120 0.020 . . . . . . A 10 TYR HA . 34481 1
70 . 1 . 1 10 10 TYR HB2 H 1 3.062 0.020 . . . . . . A 10 TYR HB2 . 34481 1
71 . 1 . 1 10 10 TYR HB3 H 1 3.062 0.020 . . . . . . A 10 TYR HB3 . 34481 1
72 . 1 . 1 10 10 TYR C C 13 174.927 0.3 . . . . . . A 10 TYR C . 34481 1
73 . 1 . 1 10 10 TYR CA C 13 58.346 0.3 . . . . . . A 10 TYR CA . 34481 1
74 . 1 . 1 10 10 TYR CB C 13 35.267 0.3 . . . . . . A 10 TYR CB . 34481 1
75 . 1 . 1 10 10 TYR N N 15 119.960 0.3 . . . . . . A 10 TYR N . 34481 1
76 . 1 . 1 13 13 LYS C C 13 175.598 0.3 . . . . . . A 13 LYS C . 34481 1
77 . 1 . 1 13 13 LYS CA C 13 55.174 0.3 . . . . . . A 13 LYS CA . 34481 1
78 . 1 . 1 13 13 LYS CB C 13 30.143 0.3 . . . . . . A 13 LYS CB . 34481 1
79 . 1 . 1 14 14 GLN H H 1 7.860 0.020 . . . . . . A 14 GLN H . 34481 1
80 . 1 . 1 14 14 GLN HA H 1 4.145 0.020 . . . . . . A 14 GLN HA . 34481 1
81 . 1 . 1 14 14 GLN HB2 H 1 1.602 0.020 . . . . . . A 14 GLN HB2 . 34481 1
82 . 1 . 1 14 14 GLN HB3 H 1 1.602 0.020 . . . . . . A 14 GLN HB3 . 34481 1
83 . 1 . 1 14 14 GLN HG2 H 1 1.986 0.020 . . . . . . A 14 GLN HG2 . 34481 1
84 . 1 . 1 14 14 GLN HG3 H 1 1.901 0.020 . . . . . . A 14 GLN HG3 . 34481 1
85 . 1 . 1 14 14 GLN C C 13 174.204 0.3 . . . . . . A 14 GLN C . 34481 1
86 . 1 . 1 14 14 GLN CA C 13 53.636 0.3 . . . . . . A 14 GLN CA . 34481 1
87 . 1 . 1 14 14 GLN CB C 13 26.213 0.3 . . . . . . A 14 GLN CB . 34481 1
88 . 1 . 1 14 14 GLN CG C 13 32.829 0.3 . . . . . . A 14 GLN CG . 34481 1
89 . 1 . 1 14 14 GLN N N 15 115.145 0.3 . . . . . . A 14 GLN N . 34481 1
90 . 1 . 1 14 14 GLN NE2 N 15 110.194 0.3 . . . . . . A 14 GLN NE2 . 34481 1
91 . 1 . 1 15 15 LEU H H 1 7.748 0.020 . . . . . . A 15 LEU H . 34481 1
92 . 1 . 1 15 15 LEU HA H 1 4.263 0.020 . . . . . . A 15 LEU HA . 34481 1
93 . 1 . 1 15 15 LEU HB2 H 1 1.563 0.020 . . . . . . A 15 LEU HB2 . 34481 1
94 . 1 . 1 15 15 LEU HB3 H 1 1.563 0.020 . . . . . . A 15 LEU HB3 . 34481 1
95 . 1 . 1 15 15 LEU HD11 H 1 0.743 0.020 . . . . . . A 15 LEU HD11 . 34481 1
96 . 1 . 1 15 15 LEU HD12 H 1 0.743 0.020 . . . . . . A 15 LEU HD12 . 34481 1
97 . 1 . 1 15 15 LEU HD13 H 1 0.743 0.020 . . . . . . A 15 LEU HD13 . 34481 1
98 . 1 . 1 15 15 LEU C C 13 174.730 0.3 . . . . . . A 15 LEU C . 34481 1
99 . 1 . 1 15 15 LEU CA C 13 53.184 0.3 . . . . . . A 15 LEU CA . 34481 1
100 . 1 . 1 15 15 LEU CB C 13 40.178 0.3 . . . . . . A 15 LEU CB . 34481 1
101 . 1 . 1 15 15 LEU CG C 13 25.200 0.3 . . . . . . A 15 LEU CG . 34481 1
102 . 1 . 1 15 15 LEU CD1 C 13 22.057 0.3 . . . . . . A 15 LEU CD1 . 34481 1
103 . 1 . 1 15 15 LEU N N 15 118.116 0.3 . . . . . . A 15 LEU N . 34481 1
104 . 1 . 1 16 16 LEU H H 1 8.037 0.020 . . . . . . A 16 LEU H . 34481 1
105 . 1 . 1 16 16 LEU HA H 1 4.101 0.020 . . . . . . A 16 LEU HA . 34481 1
106 . 1 . 1 16 16 LEU HB2 H 1 1.739 0.020 . . . . . . A 16 LEU HB2 . 34481 1
107 . 1 . 1 16 16 LEU HB3 H 1 1.739 0.020 . . . . . . A 16 LEU HB3 . 34481 1
108 . 1 . 1 16 16 LEU HD11 H 1 0.725 0.020 . . . . . . A 16 LEU HD11 . 34481 1
109 . 1 . 1 16 16 LEU HD12 H 1 0.725 0.020 . . . . . . A 16 LEU HD12 . 34481 1
110 . 1 . 1 16 16 LEU HD13 H 1 0.725 0.020 . . . . . . A 16 LEU HD13 . 34481 1
111 . 1 . 1 16 16 LEU HD21 H 1 0.725 0.020 . . . . . . A 16 LEU HD21 . 34481 1
112 . 1 . 1 16 16 LEU HD22 H 1 0.725 0.020 . . . . . . A 16 LEU HD22 . 34481 1
113 . 1 . 1 16 16 LEU HD23 H 1 0.725 0.020 . . . . . . A 16 LEU HD23 . 34481 1
114 . 1 . 1 16 16 LEU C C 13 172.836 0.3 . . . . . . A 16 LEU C . 34481 1
115 . 1 . 1 16 16 LEU CA C 13 55.946 0.3 . . . . . . A 16 LEU CA . 34481 1
116 . 1 . 1 16 16 LEU N N 15 120.607 0.3 . . . . . . A 16 LEU N . 34481 1
117 . 1 . 1 17 17 PRO HA H 1 4.288 0.020 . . . . . . A 17 PRO HA . 34481 1
118 . 1 . 1 17 17 PRO HB2 H 1 2.264 0.020 . . . . . . A 17 PRO HB2 . 34481 1
119 . 1 . 1 17 17 PRO HB3 H 1 2.264 0.020 . . . . . . A 17 PRO HB3 . 34481 1
120 . 1 . 1 17 17 PRO HG2 H 1 1.822 0.020 . . . . . . A 17 PRO HG2 . 34481 1
121 . 1 . 1 17 17 PRO HG3 H 1 1.822 0.020 . . . . . . A 17 PRO HG3 . 34481 1
122 . 1 . 1 17 17 PRO HD2 H 1 3.707 0.020 . . . . . . A 17 PRO HD2 . 34481 1
123 . 1 . 1 17 17 PRO HD3 H 1 3.707 0.020 . . . . . . A 17 PRO HD3 . 34481 1
124 . 1 . 1 17 17 PRO C C 13 175.479 0.3 . . . . . . A 17 PRO C . 34481 1
125 . 1 . 1 17 17 PRO CA C 13 62.692 0.3 . . . . . . A 17 PRO CA . 34481 1
126 . 1 . 1 17 17 PRO CB C 13 28.833 0.3 . . . . . . A 17 PRO CB . 34481 1
127 . 1 . 1 17 17 PRO CG C 13 25.112 0.3 . . . . . . A 17 PRO CG . 34481 1
128 . 1 . 1 17 17 PRO CD C 13 47.579 0.3 . . . . . . A 17 PRO CD . 34481 1
129 . 1 . 1 19 19 VAL H H 1 8.166 0.020 . . . . . . A 19 VAL H . 34481 1
130 . 1 . 1 19 19 VAL HA H 1 3.495 0.020 . . . . . . A 19 VAL HA . 34481 1
131 . 1 . 1 19 19 VAL HB H 1 2.071 0.020 . . . . . . A 19 VAL HB . 34481 1
132 . 1 . 1 19 19 VAL HG11 H 1 0.726 0.020 . . . . . . A 19 VAL HG11 . 34481 1
133 . 1 . 1 19 19 VAL HG12 H 1 0.726 0.020 . . . . . . A 19 VAL HG12 . 34481 1
134 . 1 . 1 19 19 VAL HG13 H 1 0.726 0.020 . . . . . . A 19 VAL HG13 . 34481 1
135 . 1 . 1 19 19 VAL HG21 H 1 0.726 0.020 . . . . . . A 19 VAL HG21 . 34481 1
136 . 1 . 1 19 19 VAL HG22 H 1 0.726 0.020 . . . . . . A 19 VAL HG22 . 34481 1
137 . 1 . 1 19 19 VAL HG23 H 1 0.726 0.020 . . . . . . A 19 VAL HG23 . 34481 1
138 . 1 . 1 19 19 VAL C C 13 174.809 0.3 . . . . . . A 19 VAL C . 34481 1
139 . 1 . 1 19 19 VAL CA C 13 60.089 0.3 . . . . . . A 19 VAL CA . 34481 1
140 . 1 . 1 19 19 VAL CB C 13 33.475 0.3 . . . . . . A 19 VAL CB . 34481 1
141 . 1 . 1 19 19 VAL N N 15 119.905 0.3 . . . . . . A 19 VAL N . 34481 1
142 . 1 . 1 20 20 ASN H H 1 8.461 0.020 . . . . . . A 20 ASN H . 34481 1
143 . 1 . 1 20 20 ASN HA H 1 4.218 0.020 . . . . . . A 20 ASN HA . 34481 1
144 . 1 . 1 20 20 ASN HB2 H 1 2.673 0.020 . . . . . . A 20 ASN HB2 . 34481 1
145 . 1 . 1 20 20 ASN HB3 H 1 2.493 0.020 . . . . . . A 20 ASN HB3 . 34481 1
146 . 1 . 1 20 20 ASN C C 13 175.571 0.3 . . . . . . A 20 ASN C . 34481 1
147 . 1 . 1 20 20 ASN CA C 13 54.795 0.3 . . . . . . A 20 ASN CA . 34481 1
148 . 1 . 1 20 20 ASN CB C 13 38.088 0.3 . . . . . . A 20 ASN CB . 34481 1
149 . 1 . 1 20 20 ASN N N 15 120.397 0.3 . . . . . . A 20 ASN N . 34481 1
150 . 1 . 1 21 21 LYS H H 1 7.669 0.020 . . . . . . A 21 LYS H . 34481 1
151 . 1 . 1 21 21 LYS HA H 1 4.044 0.020 . . . . . . A 21 LYS HA . 34481 1
152 . 1 . 1 21 21 LYS HB2 H 1 1.779 0.020 . . . . . . A 21 LYS HB2 . 34481 1
153 . 1 . 1 21 21 LYS HB3 H 1 1.779 0.020 . . . . . . A 21 LYS HB3 . 34481 1
154 . 1 . 1 21 21 LYS HG2 H 1 1.424 0.020 . . . . . . A 21 LYS HG2 . 34481 1
155 . 1 . 1 21 21 LYS HG3 H 1 1.424 0.020 . . . . . . A 21 LYS HG3 . 34481 1
156 . 1 . 1 21 21 LYS CA C 13 55.222 0.3 . . . . . . A 21 LYS CA . 34481 1
157 . 1 . 1 21 21 LYS CB C 13 29.887 0.3 . . . . . . A 21 LYS CB . 34481 1
158 . 1 . 1 21 21 LYS N N 15 115.376 0.3 . . . . . . A 21 LYS N . 34481 1
159 . 1 . 1 22 22 ALA H H 1 8.029 0.020 . . . . . . A 22 ALA H . 34481 1
160 . 1 . 1 22 22 ALA HA H 1 4.191 0.020 . . . . . . A 22 ALA HA . 34481 1
161 . 1 . 1 22 22 ALA HB1 H 1 1.306 0.020 . . . . . . A 22 ALA HB1 . 34481 1
162 . 1 . 1 22 22 ALA HB2 H 1 1.306 0.020 . . . . . . A 22 ALA HB2 . 34481 1
163 . 1 . 1 22 22 ALA HB3 H 1 1.306 0.020 . . . . . . A 22 ALA HB3 . 34481 1
164 . 1 . 1 22 22 ALA C C 13 175.703 0.3 . . . . . . A 22 ALA C . 34481 1
165 . 1 . 1 22 22 ALA CA C 13 50.389 0.3 . . . . . . A 22 ALA CA . 34481 1
166 . 1 . 1 22 22 ALA CB C 13 16.218 0.3 . . . . . . A 22 ALA CB . 34481 1
167 . 1 . 1 22 22 ALA N N 15 121.759 0.3 . . . . . . A 22 ALA N . 34481 1
168 . 1 . 1 23 23 GLY H H 1 7.967 0.020 . . . . . . A 23 GLY H . 34481 1
169 . 1 . 1 23 23 GLY HA2 H 1 3.944 0.020 . . . . . . A 23 GLY HA2 . 34481 1
170 . 1 . 1 23 23 GLY HA3 H 1 3.738 0.020 . . . . . . A 23 GLY HA3 . 34481 1
171 . 1 . 1 23 23 GLY C C 13 170.942 0.3 . . . . . . A 23 GLY C . 34481 1
172 . 1 . 1 23 23 GLY CA C 13 42.563 0.3 . . . . . . A 23 GLY CA . 34481 1
173 . 1 . 1 23 23 GLY N N 15 106.939 0.3 . . . . . . A 23 GLY N . 34481 1
174 . 1 . 1 24 24 CYS H H 1 8.250 0.020 . . . . . . A 24 CYS H . 34481 1
175 . 1 . 1 24 24 CYS HA H 1 4.865 0.020 . . . . . . A 24 CYS HA . 34481 1
176 . 1 . 1 24 24 CYS HB2 H 1 3.170 0.020 . . . . . . A 24 CYS HB2 . 34481 1
177 . 1 . 1 24 24 CYS HB3 H 1 2.941 0.020 . . . . . . A 24 CYS HB3 . 34481 1
178 . 1 . 1 24 24 CYS C C 13 171.942 0.3 . . . . . . A 24 CYS C . 34481 1
179 . 1 . 1 24 24 CYS CA C 13 53.052 0.3 . . . . . . A 24 CYS CA . 34481 1
180 . 1 . 1 24 24 CYS CB C 13 39.604 0.3 . . . . . . A 24 CYS CB . 34481 1
181 . 1 . 1 24 24 CYS N N 15 116.837 0.3 . . . . . . A 24 CYS N . 34481 1
182 . 1 . 1 25 25 SER H H 1 8.391 0.020 . . . . . . A 25 SER H . 34481 1
183 . 1 . 1 25 25 SER CA C 13 56.439 0.3 . . . . . . A 25 SER CA . 34481 1
184 . 1 . 1 25 25 SER CB C 13 61.325 0.3 . . . . . . A 25 SER CB . 34481 1
185 . 1 . 1 25 25 SER N N 15 116.891 0.3 . . . . . . A 25 SER N . 34481 1
186 . 1 . 1 26 26 ARG H H 1 8.204 0.020 . . . . . . A 26 ARG H . 34481 1
187 . 1 . 1 26 26 ARG HB2 H 1 1.869 0.020 . . . . . . A 26 ARG HB2 . 34481 1
188 . 1 . 1 26 26 ARG HB3 H 1 1.869 0.020 . . . . . . A 26 ARG HB3 . 34481 1
189 . 1 . 1 26 26 ARG HG2 H 1 1.602 0.020 . . . . . . A 26 ARG HG2 . 34481 1
190 . 1 . 1 26 26 ARG HG3 H 1 1.602 0.020 . . . . . . A 26 ARG HG3 . 34481 1
191 . 1 . 1 26 26 ARG HD2 H 1 3.111 0.020 . . . . . . A 26 ARG HD2 . 34481 1
192 . 1 . 1 26 26 ARG HD3 H 1 3.111 0.020 . . . . . . A 26 ARG HD3 . 34481 1
193 . 1 . 1 26 26 ARG C C 13 171.955 0.3 . . . . . . A 26 ARG C . 34481 1
194 . 1 . 1 26 26 ARG CA C 13 51.244 0.3 . . . . . . A 26 ARG CA . 34481 1
195 . 1 . 1 26 26 ARG CB C 13 27.324 0.3 . . . . . . A 26 ARG CB . 34481 1
196 . 1 . 1 26 26 ARG N N 15 121.574 0.3 . . . . . . A 26 ARG N . 34481 1
197 . 1 . 1 27 27 PRO HA H 1 3.987 0.020 . . . . . . A 27 PRO HA . 34481 1
198 . 1 . 1 27 27 PRO HB2 H 1 2.286 0.020 . . . . . . A 27 PRO HB2 . 34481 1
199 . 1 . 1 27 27 PRO HB3 H 1 2.286 0.020 . . . . . . A 27 PRO HB3 . 34481 1
200 . 1 . 1 27 27 PRO HG2 H 1 1.931 0.020 . . . . . . A 27 PRO HG2 . 34481 1
201 . 1 . 1 27 27 PRO HG3 H 1 1.931 0.020 . . . . . . A 27 PRO HG3 . 34481 1
202 . 1 . 1 27 27 PRO HD2 H 1 3.603 0.020 . . . . . . A 27 PRO HD2 . 34481 1
203 . 1 . 1 27 27 PRO HD3 H 1 3.603 0.020 . . . . . . A 27 PRO HD3 . 34481 1
204 . 1 . 1 27 27 PRO C C 13 175.545 0.3 . . . . . . A 27 PRO C . 34481 1
205 . 1 . 1 27 27 PRO CA C 13 62.777 0.3 . . . . . . A 27 PRO CA . 34481 1
206 . 1 . 1 27 27 PRO CB C 13 28.605 0.3 . . . . . . A 27 PRO CB . 34481 1
207 . 1 . 1 27 27 PRO CG C 13 24.793 0.3 . . . . . . A 27 PRO CG . 34481 1
208 . 1 . 1 27 27 PRO CD C 13 47.781 0.3 . . . . . . A 27 PRO CD . 34481 1
209 . 1 . 1 28 28 GLU H H 1 9.504 0.020 . . . . . . A 28 GLU H . 34481 1
210 . 1 . 1 28 28 GLU HA H 1 3.992 0.020 . . . . . . A 28 GLU HA . 34481 1
211 . 1 . 1 28 28 GLU HB2 H 1 1.930 0.020 . . . . . . A 28 GLU HB2 . 34481 1
212 . 1 . 1 28 28 GLU HB3 H 1 1.930 0.020 . . . . . . A 28 GLU HB3 . 34481 1
213 . 1 . 1 28 28 GLU HG2 H 1 2.222 0.020 . . . . . . A 28 GLU HG2 . 34481 1
214 . 1 . 1 28 28 GLU HG3 H 1 2.222 0.020 . . . . . . A 28 GLU HG3 . 34481 1
215 . 1 . 1 28 28 GLU C C 13 176.163 0.3 . . . . . . A 28 GLU C . 34481 1
216 . 1 . 1 28 28 GLU CA C 13 56.712 0.3 . . . . . . A 28 GLU CA . 34481 1
217 . 1 . 1 28 28 GLU CB C 13 25.359 0.3 . . . . . . A 28 GLU CB . 34481 1
218 . 1 . 1 28 28 GLU N N 15 117.824 0.3 . . . . . . A 28 GLU N . 34481 1
219 . 1 . 1 29 29 GLU H H 1 7.606 0.020 . . . . . . A 29 GLU H . 34481 1
220 . 1 . 1 29 29 GLU HA H 1 4.103 0.020 . . . . . . A 29 GLU HA . 34481 1
221 . 1 . 1 29 29 GLU HB2 H 1 2.149 0.020 . . . . . . A 29 GLU HB2 . 34481 1
222 . 1 . 1 29 29 GLU HB3 H 1 2.149 0.020 . . . . . . A 29 GLU HB3 . 34481 1
223 . 1 . 1 29 29 GLU CA C 13 56.203 0.3 . . . . . . A 29 GLU CA . 34481 1
224 . 1 . 1 29 29 GLU CB C 13 27.067 0.3 . . . . . . A 29 GLU CB . 34481 1
225 . 1 . 1 29 29 GLU CG C 13 33.763 0.3 . . . . . . A 29 GLU CG . 34481 1
226 . 1 . 1 29 29 GLU N N 15 119.995 0.3 . . . . . . A 29 GLU N . 34481 1
227 . 1 . 1 30 30 VAL H H 1 7.467 0.020 . . . . . . A 30 VAL H . 34481 1
228 . 1 . 1 30 30 VAL HA H 1 3.419 0.020 . . . . . . A 30 VAL HA . 34481 1
229 . 1 . 1 30 30 VAL HB H 1 2.099 0.020 . . . . . . A 30 VAL HB . 34481 1
230 . 1 . 1 30 30 VAL HG21 H 1 0.894 0.020 . . . . . . A 30 VAL HG21 . 34481 1
231 . 1 . 1 30 30 VAL HG22 H 1 0.894 0.020 . . . . . . A 30 VAL HG22 . 34481 1
232 . 1 . 1 30 30 VAL HG23 H 1 0.894 0.020 . . . . . . A 30 VAL HG23 . 34481 1
233 . 1 . 1 30 30 VAL C C 13 174.743 0.3 . . . . . . A 30 VAL C . 34481 1
234 . 1 . 1 30 30 VAL CA C 13 63.885 0.3 . . . . . . A 30 VAL CA . 34481 1
235 . 1 . 1 30 30 VAL CB C 13 28.947 0.3 . . . . . . A 30 VAL CB . 34481 1
236 . 1 . 1 30 30 VAL CG2 C 13 19.058 0.3 . . . . . . A 30 VAL CG2 . 34481 1
237 . 1 . 1 30 30 VAL N N 15 119.735 0.3 . . . . . . A 30 VAL N . 34481 1
238 . 1 . 1 31 31 GLU H H 1 8.204 0.020 . . . . . . A 31 GLU H . 34481 1
239 . 1 . 1 31 31 GLU HA H 1 3.720 0.020 . . . . . . A 31 GLU HA . 34481 1
240 . 1 . 1 31 31 GLU HG2 H 1 2.081 0.020 . . . . . . A 31 GLU HG2 . 34481 1
241 . 1 . 1 31 31 GLU HG3 H 1 2.081 0.020 . . . . . . A 31 GLU HG3 . 34481 1
242 . 1 . 1 31 31 GLU C C 13 175.545 0.3 . . . . . . A 31 GLU C . 34481 1
243 . 1 . 1 31 31 GLU CA C 13 57.993 0.3 . . . . . . A 31 GLU CA . 34481 1
244 . 1 . 1 31 31 GLU CB C 13 26.640 0.3 . . . . . . A 31 GLU CB . 34481 1
245 . 1 . 1 31 31 GLU CG C 13 33.928 0.3 . . . . . . A 31 GLU CG . 34481 1
246 . 1 . 1 31 31 GLU N N 15 118.500 0.3 . . . . . . A 31 GLU N . 34481 1
247 . 1 . 1 32 32 GLU H H 1 7.743 0.020 . . . . . . A 32 GLU H . 34481 1
248 . 1 . 1 32 32 GLU HA H 1 4.048 0.020 . . . . . . A 32 GLU HA . 34481 1
249 . 1 . 1 32 32 GLU HB2 H 1 2.141 0.020 . . . . . . A 32 GLU HB2 . 34481 1
250 . 1 . 1 32 32 GLU HB3 H 1 2.007 0.020 . . . . . . A 32 GLU HB3 . 34481 1
251 . 1 . 1 32 32 GLU C C 13 176.045 0.3 . . . . . . A 32 GLU C . 34481 1
252 . 1 . 1 32 32 GLU CA C 13 56.406 0.3 . . . . . . A 32 GLU CA . 34481 1
253 . 1 . 1 32 32 GLU N N 15 117.819 0.3 . . . . . . A 32 GLU N . 34481 1
254 . 1 . 1 33 33 ARG H H 1 7.893 0.020 . . . . . . A 33 ARG H . 34481 1
255 . 1 . 1 33 33 ARG HA H 1 3.906 0.020 . . . . . . A 33 ARG HA . 34481 1
256 . 1 . 1 33 33 ARG HB2 H 1 1.904 0.020 . . . . . . A 33 ARG HB2 . 34481 1
257 . 1 . 1 33 33 ARG HB3 H 1 1.904 0.020 . . . . . . A 33 ARG HB3 . 34481 1
258 . 1 . 1 33 33 ARG C C 13 177.307 0.3 . . . . . . A 33 ARG C . 34481 1
259 . 1 . 1 33 33 ARG CA C 13 56.541 0.3 . . . . . . A 33 ARG CA . 34481 1
260 . 1 . 1 33 33 ARG CB C 13 26.982 0.3 . . . . . . A 33 ARG CB . 34481 1
261 . 1 . 1 33 33 ARG N N 15 118.686 0.3 . . . . . . A 33 ARG N . 34481 1
262 . 1 . 1 34 34 ILE H H 1 8.298 0.020 . . . . . . A 34 ILE H . 34481 1
263 . 1 . 1 34 34 ILE HA H 1 3.547 0.020 . . . . . . A 34 ILE HA . 34481 1
264 . 1 . 1 34 34 ILE HB H 1 2.005 0.020 . . . . . . A 34 ILE HB . 34481 1
265 . 1 . 1 34 34 ILE HG12 H 1 1.636 0.020 . . . . . . A 34 ILE HG12 . 34481 1
266 . 1 . 1 34 34 ILE HG21 H 1 0.793 0.020 . . . . . . A 34 ILE HG21 . 34481 1
267 . 1 . 1 34 34 ILE HG22 H 1 0.793 0.020 . . . . . . A 34 ILE HG22 . 34481 1
268 . 1 . 1 34 34 ILE HG23 H 1 0.793 0.020 . . . . . . A 34 ILE HG23 . 34481 1
269 . 1 . 1 34 34 ILE C C 13 174.480 0.3 . . . . . . A 34 ILE C . 34481 1
270 . 1 . 1 34 34 ILE CA C 13 62.905 0.3 . . . . . . A 34 ILE CA . 34481 1
271 . 1 . 1 34 34 ILE CB C 13 35.012 0.3 . . . . . . A 34 ILE CB . 34481 1
272 . 1 . 1 34 34 ILE CG1 C 13 25.993 0.3 . . . . . . A 34 ILE CG1 . 34481 1
273 . 1 . 1 34 34 ILE CG2 C 13 14.674 0.3 . . . . . . A 34 ILE CG2 . 34481 1
274 . 1 . 1 34 34 ILE CD1 C 13 11.517 0.3 . . . . . . A 34 ILE CD1 . 34481 1
275 . 1 . 1 34 34 ILE N N 15 120.249 0.3 . . . . . . A 34 ILE N . 34481 1
276 . 1 . 1 35 35 ARG H H 1 8.524 0.020 . . . . . . A 35 ARG H . 34481 1
277 . 1 . 1 35 35 ARG HA H 1 3.647 0.020 . . . . . . A 35 ARG HA . 34481 1
278 . 1 . 1 35 35 ARG HB2 H 1 1.762 0.020 . . . . . . A 35 ARG HB2 . 34481 1
279 . 1 . 1 35 35 ARG HB3 H 1 1.762 0.020 . . . . . . A 35 ARG HB3 . 34481 1
280 . 1 . 1 35 35 ARG HG2 H 1 1.367 0.020 . . . . . . A 35 ARG HG2 . 34481 1
281 . 1 . 1 35 35 ARG HG3 H 1 1.367 0.020 . . . . . . A 35 ARG HG3 . 34481 1
282 . 1 . 1 35 35 ARG C C 13 176.321 0.3 . . . . . . A 35 ARG C . 34481 1
283 . 1 . 1 35 35 ARG CA C 13 58.164 0.3 . . . . . . A 35 ARG CA . 34481 1
284 . 1 . 1 35 35 ARG CB C 13 27.238 0.3 . . . . . . A 35 ARG CB . 34481 1
285 . 1 . 1 35 35 ARG N N 15 120.200 0.3 . . . . . . A 35 ARG N . 34481 1
286 . 1 . 1 36 36 ARG H H 1 8.259 0.020 . . . . . . A 36 ARG H . 34481 1
287 . 1 . 1 36 36 ARG HA H 1 3.851 0.020 . . . . . . A 36 ARG HA . 34481 1
288 . 1 . 1 36 36 ARG HB2 H 1 1.789 0.020 . . . . . . A 36 ARG HB2 . 34481 1
289 . 1 . 1 36 36 ARG HB3 H 1 1.789 0.020 . . . . . . A 36 ARG HB3 . 34481 1
290 . 1 . 1 36 36 ARG HG2 H 1 1.518 0.020 . . . . . . A 36 ARG HG2 . 34481 1
291 . 1 . 1 36 36 ARG HG3 H 1 1.518 0.020 . . . . . . A 36 ARG HG3 . 34481 1
292 . 1 . 1 36 36 ARG C C 13 176.255 0.3 . . . . . . A 36 ARG C . 34481 1
293 . 1 . 1 36 36 ARG CA C 13 56.866 0.3 . . . . . . A 36 ARG CA . 34481 1
294 . 1 . 1 36 36 ARG N N 15 117.265 0.3 . . . . . . A 36 ARG N . 34481 1
295 . 1 . 1 37 37 ALA H H 1 7.752 0.020 . . . . . . A 37 ALA H . 34481 1
296 . 1 . 1 37 37 ALA HA H 1 4.105 0.020 . . . . . . A 37 ALA HA . 34481 1
297 . 1 . 1 37 37 ALA HB1 H 1 1.420 0.020 . . . . . . A 37 ALA HB1 . 34481 1
298 . 1 . 1 37 37 ALA HB2 H 1 1.420 0.020 . . . . . . A 37 ALA HB2 . 34481 1
299 . 1 . 1 37 37 ALA HB3 H 1 1.420 0.020 . . . . . . A 37 ALA HB3 . 34481 1
300 . 1 . 1 37 37 ALA C C 13 177.846 0.3 . . . . . . A 37 ALA C . 34481 1
301 . 1 . 1 37 37 ALA CA C 13 52.098 0.3 . . . . . . A 37 ALA CA . 34481 1
302 . 1 . 1 37 37 ALA CB C 13 15.534 0.3 . . . . . . A 37 ALA CB . 34481 1
303 . 1 . 1 37 37 ALA N N 15 122.037 0.3 . . . . . . A 37 ALA N . 34481 1
304 . 1 . 1 38 38 LEU H H 1 8.382 0.020 . . . . . . A 38 LEU H . 34481 1
305 . 1 . 1 38 38 LEU HA H 1 4.022 0.020 . . . . . . A 38 LEU HA . 34481 1
306 . 1 . 1 38 38 LEU HB2 H 1 1.762 0.020 . . . . . . A 38 LEU HB2 . 34481 1
307 . 1 . 1 38 38 LEU HB3 H 1 1.762 0.020 . . . . . . A 38 LEU HB3 . 34481 1
308 . 1 . 1 38 38 LEU HG H 1 1.625 0.020 . . . . . . A 38 LEU HG . 34481 1
309 . 1 . 1 38 38 LEU HD11 H 1 0.754 0.020 . . . . . . A 38 LEU HD11 . 34481 1
310 . 1 . 1 38 38 LEU HD12 H 1 0.754 0.020 . . . . . . A 38 LEU HD12 . 34481 1
311 . 1 . 1 38 38 LEU HD13 H 1 0.754 0.020 . . . . . . A 38 LEU HD13 . 34481 1
312 . 1 . 1 38 38 LEU HD21 H 1 0.754 0.020 . . . . . . A 38 LEU HD21 . 34481 1
313 . 1 . 1 38 38 LEU HD22 H 1 0.754 0.020 . . . . . . A 38 LEU HD22 . 34481 1
314 . 1 . 1 38 38 LEU HD23 H 1 0.754 0.020 . . . . . . A 38 LEU HD23 . 34481 1
315 . 1 . 1 38 38 LEU C C 13 176.531 0.3 . . . . . . A 38 LEU C . 34481 1
316 . 1 . 1 38 38 LEU CA C 13 54.696 0.3 . . . . . . A 38 LEU CA . 34481 1
317 . 1 . 1 38 38 LEU CB C 13 38.173 0.3 . . . . . . A 38 LEU CB . 34481 1
318 . 1 . 1 38 38 LEU N N 15 117.967 0.3 . . . . . . A 38 LEU N . 34481 1
319 . 1 . 1 39 39 LYS H H 1 8.066 0.020 . . . . . . A 39 LYS H . 34481 1
320 . 1 . 1 39 39 LYS HA H 1 3.865 0.020 . . . . . . A 39 LYS HA . 34481 1
321 . 1 . 1 39 39 LYS HB2 H 1 1.808 0.020 . . . . . . A 39 LYS HB2 . 34481 1
322 . 1 . 1 39 39 LYS HB3 H 1 1.808 0.020 . . . . . . A 39 LYS HB3 . 34481 1
323 . 1 . 1 39 39 LYS C C 13 176.886 0.3 . . . . . . A 39 LYS C . 34481 1
324 . 1 . 1 39 39 LYS CA C 13 56.538 0.3 . . . . . . A 39 LYS CA . 34481 1
325 . 1 . 1 39 39 LYS CB C 13 29.288 0.3 . . . . . . A 39 LYS CB . 34481 1
326 . 1 . 1 39 39 LYS N N 15 119.762 0.3 . . . . . . A 39 LYS N . 34481 1
327 . 1 . 1 40 40 LYS H H 1 7.604 0.020 . . . . . . A 40 LYS H . 34481 1
328 . 1 . 1 40 40 LYS HA H 1 4.019 0.020 . . . . . . A 40 LYS HA . 34481 1
329 . 1 . 1 40 40 LYS HB2 H 1 1.860 0.020 . . . . . . A 40 LYS HB2 . 34481 1
330 . 1 . 1 40 40 LYS HB3 H 1 1.860 0.020 . . . . . . A 40 LYS HB3 . 34481 1
331 . 1 . 1 40 40 LYS HG2 H 1 1.430 0.020 . . . . . . A 40 LYS HG2 . 34481 1
332 . 1 . 1 40 40 LYS HG3 H 1 1.430 0.020 . . . . . . A 40 LYS HG3 . 34481 1
333 . 1 . 1 40 40 LYS C C 13 175.216 0.3 . . . . . . A 40 LYS C . 34481 1
334 . 1 . 1 40 40 LYS CA C 13 55.748 0.3 . . . . . . A 40 LYS CA . 34481 1
335 . 1 . 1 40 40 LYS N N 15 118.793 0.3 . . . . . . A 40 LYS N . 34481 1
336 . 1 . 1 41 41 MET H H 1 7.516 0.020 . . . . . . A 41 MET H . 34481 1
337 . 1 . 1 41 41 MET HA H 1 4.177 0.020 . . . . . . A 41 MET HA . 34481 1
338 . 1 . 1 41 41 MET HB2 H 1 2.044 0.020 . . . . . . A 41 MET HB2 . 34481 1
339 . 1 . 1 41 41 MET HB3 H 1 2.044 0.020 . . . . . . A 41 MET HB3 . 34481 1
340 . 1 . 1 41 41 MET HG2 H 1 2.375 0.020 . . . . . . A 41 MET HG2 . 34481 1
341 . 1 . 1 41 41 MET HG3 H 1 2.375 0.020 . . . . . . A 41 MET HG3 . 34481 1
342 . 1 . 1 41 41 MET C C 13 173.954 0.3 . . . . . . A 41 MET C . 34481 1
343 . 1 . 1 41 41 MET CA C 13 53.841 0.3 . . . . . . A 41 MET CA . 34481 1
344 . 1 . 1 41 41 MET CB C 13 30.741 0.3 . . . . . . A 41 MET CB . 34481 1
345 . 1 . 1 41 41 MET N N 15 116.432 0.3 . . . . . . A 41 MET N . 34481 1
346 . 1 . 1 42 42 GLY H H 1 7.756 0.020 . . . . . . A 42 GLY H . 34481 1
347 . 1 . 1 42 42 GLY HA2 H 1 4.067 0.020 . . . . . . A 42 GLY HA2 . 34481 1
348 . 1 . 1 42 42 GLY HA3 H 1 3.670 0.020 . . . . . . A 42 GLY HA3 . 34481 1
349 . 1 . 1 42 42 GLY C C 13 170.732 0.3 . . . . . . A 42 GLY C . 34481 1
350 . 1 . 1 42 42 GLY CA C 13 42.957 0.3 . . . . . . A 42 GLY CA . 34481 1
351 . 1 . 1 42 42 GLY N N 15 107.106 0.3 . . . . . . A 42 GLY N . 34481 1
352 . 1 . 1 43 43 ASP H H 1 7.667 0.020 . . . . . . A 43 ASP H . 34481 1
353 . 1 . 1 43 43 ASP HA H 1 4.675 0.020 . . . . . . A 43 ASP HA . 34481 1
354 . 1 . 1 43 43 ASP HB2 H 1 2.576 0.020 . . . . . . A 43 ASP HB2 . 34481 1
355 . 1 . 1 43 43 ASP HB3 H 1 2.576 0.020 . . . . . . A 43 ASP HB3 . 34481 1
356 . 1 . 1 43 43 ASP C C 13 173.507 0.3 . . . . . . A 43 ASP C . 34481 1
357 . 1 . 1 43 43 ASP CA C 13 51.309 0.3 . . . . . . A 43 ASP CA . 34481 1
358 . 1 . 1 43 43 ASP CB C 13 39.796 0.3 . . . . . . A 43 ASP CB . 34481 1
359 . 1 . 1 43 43 ASP N N 15 118.977 0.3 . . . . . . A 43 ASP N . 34481 1
360 . 1 . 1 44 44 THR HB H 1 4.436 0.020 . . . . . . A 44 THR HB . 34481 1
361 . 1 . 1 44 44 THR HG21 H 1 1.080 0.020 . . . . . . A 44 THR HG21 . 34481 1
362 . 1 . 1 44 44 THR HG22 H 1 1.080 0.020 . . . . . . A 44 THR HG22 . 34481 1
363 . 1 . 1 44 44 THR HG23 H 1 1.080 0.020 . . . . . . A 44 THR HG23 . 34481 1
364 . 1 . 1 44 44 THR C C 13 173.612 0.3 . . . . . . A 44 THR C . 34481 1
365 . 1 . 1 44 44 THR CA C 13 59.267 0.3 . . . . . . A 44 THR CA . 34481 1
366 . 1 . 1 44 44 THR CB C 13 66.017 0.3 . . . . . . A 44 THR CB . 34481 1
367 . 1 . 1 44 44 THR CG2 C 13 18.427 0.3 . . . . . . A 44 THR CG2 . 34481 1
368 . 1 . 1 45 45 SER H H 1 8.634 0.020 . . . . . . A 45 SER H . 34481 1
369 . 1 . 1 45 45 SER CA C 13 59.004 0.3 . . . . . . A 45 SER CA . 34481 1
370 . 1 . 1 45 45 SER CB C 13 60.129 0.3 . . . . . . A 45 SER CB . 34481 1
371 . 1 . 1 45 45 SER N N 15 119.989 0.3 . . . . . . A 45 SER N . 34481 1
372 . 1 . 1 46 46 CYS H H 1 8.839 0.020 . . . . . . A 46 CYS H . 34481 1
373 . 1 . 1 46 46 CYS HA H 1 4.741 0.020 . . . . . . A 46 CYS HA . 34481 1
374 . 1 . 1 46 46 CYS HB2 H 1 2.929 0.020 . . . . . . A 46 CYS HB2 . 34481 1
375 . 1 . 1 46 46 CYS HB3 H 1 2.929 0.020 . . . . . . A 46 CYS HB3 . 34481 1
376 . 1 . 1 46 46 CYS C C 13 171.784 0.3 . . . . . . A 46 CYS C . 34481 1
377 . 1 . 1 46 46 CYS CA C 13 53.973 0.3 . . . . . . A 46 CYS CA . 34481 1
378 . 1 . 1 46 46 CYS CB C 13 37.746 0.3 . . . . . . A 46 CYS CB . 34481 1
379 . 1 . 1 46 46 CYS N N 15 118.269 0.3 . . . . . . A 46 CYS N . 34481 1
380 . 1 . 1 47 47 PHE H H 1 7.912 0.020 . . . . . . A 47 PHE H . 34481 1
381 . 1 . 1 47 47 PHE HB2 H 1 3.751 0.020 . . . . . . A 47 PHE HB2 . 34481 1
382 . 1 . 1 47 47 PHE HB3 H 1 3.061 0.020 . . . . . . A 47 PHE HB3 . 34481 1
383 . 1 . 1 47 47 PHE C C 13 172.652 0.3 . . . . . . A 47 PHE C . 34481 1
384 . 1 . 1 47 47 PHE CA C 13 59.924 0.3 . . . . . . A 47 PHE CA . 34481 1
385 . 1 . 1 47 47 PHE CB C 13 36.550 0.3 . . . . . . A 47 PHE CB . 34481 1
386 . 1 . 1 47 47 PHE N N 15 121.182 0.3 . . . . . . A 47 PHE N . 34481 1
387 . 1 . 1 48 48 ASP H H 1 8.507 0.020 . . . . . . A 48 ASP H . 34481 1
388 . 1 . 1 48 48 ASP HA H 1 4.013 0.020 . . . . . . A 48 ASP HA . 34481 1
389 . 1 . 1 48 48 ASP HB2 H 1 2.577 0.020 . . . . . . A 48 ASP HB2 . 34481 1
390 . 1 . 1 48 48 ASP HB3 H 1 2.577 0.020 . . . . . . A 48 ASP HB3 . 34481 1
391 . 1 . 1 48 48 ASP C C 13 176.005 0.3 . . . . . . A 48 ASP C . 34481 1
392 . 1 . 1 48 48 ASP CA C 13 55.259 0.3 . . . . . . A 48 ASP CA . 34481 1
393 . 1 . 1 48 48 ASP CB C 13 37.661 0.3 . . . . . . A 48 ASP CB . 34481 1
394 . 1 . 1 48 48 ASP N N 15 117.587 0.3 . . . . . . A 48 ASP N . 34481 1
395 . 1 . 1 49 49 GLU H H 1 8.181 0.020 . . . . . . A 49 GLU H . 34481 1
396 . 1 . 1 49 49 GLU HA H 1 3.839 0.020 . . . . . . A 49 GLU HA . 34481 1
397 . 1 . 1 49 49 GLU HB2 H 1 1.969 0.020 . . . . . . A 49 GLU HB2 . 34481 1
398 . 1 . 1 49 49 GLU HB3 H 1 1.969 0.020 . . . . . . A 49 GLU HB3 . 34481 1
399 . 1 . 1 49 49 GLU HG2 H 1 2.087 0.020 . . . . . . A 49 GLU HG2 . 34481 1
400 . 1 . 1 49 49 GLU HG3 H 1 2.087 0.020 . . . . . . A 49 GLU HG3 . 34481 1
401 . 1 . 1 49 49 GLU C C 13 176.794 0.3 . . . . . . A 49 GLU C . 34481 1
402 . 1 . 1 49 49 GLU CA C 13 56.472 0.3 . . . . . . A 49 GLU CA . 34481 1
403 . 1 . 1 49 49 GLU CB C 13 26.633 0.3 . . . . . . A 49 GLU CB . 34481 1
404 . 1 . 1 49 49 GLU CG C 13 33.201 0.3 . . . . . . A 49 GLU CG . 34481 1
405 . 1 . 1 49 49 GLU N N 15 119.770 0.3 . . . . . . A 49 GLU N . 34481 1
406 . 1 . 1 50 50 ILE H H 1 8.043 0.020 . . . . . . A 50 ILE H . 34481 1
407 . 1 . 1 50 50 ILE HA H 1 3.587 0.020 . . . . . . A 50 ILE HA . 34481 1
408 . 1 . 1 50 50 ILE HB H 1 1.703 0.020 . . . . . . A 50 ILE HB . 34481 1
409 . 1 . 1 50 50 ILE HG12 H 1 1.536 0.020 . . . . . . A 50 ILE HG12 . 34481 1
410 . 1 . 1 50 50 ILE HG21 H 1 0.701 0.020 . . . . . . A 50 ILE HG21 . 34481 1
411 . 1 . 1 50 50 ILE HG22 H 1 0.701 0.020 . . . . . . A 50 ILE HG22 . 34481 1
412 . 1 . 1 50 50 ILE HG23 H 1 0.701 0.020 . . . . . . A 50 ILE HG23 . 34481 1
413 . 1 . 1 50 50 ILE C C 13 175.545 0.3 . . . . . . A 50 ILE C . 34481 1
414 . 1 . 1 50 50 ILE CA C 13 61.569 0.3 . . . . . . A 50 ILE CA . 34481 1
415 . 1 . 1 50 50 ILE CB C 13 34.529 0.3 . . . . . . A 50 ILE CB . 34481 1
416 . 1 . 1 50 50 ILE CG1 C 13 26.595 0.3 . . . . . . A 50 ILE CG1 . 34481 1
417 . 1 . 1 50 50 ILE CG2 C 13 14.107 0.3 . . . . . . A 50 ILE CG2 . 34481 1
418 . 1 . 1 50 50 ILE CD1 C 13 11.013 0.3 . . . . . . A 50 ILE CD1 . 34481 1
419 . 1 . 1 50 50 ILE N N 15 120.493 0.3 . . . . . . A 50 ILE N . 34481 1
420 . 1 . 1 51 51 LEU H H 1 8.204 0.020 . . . . . . A 51 LEU H . 34481 1
421 . 1 . 1 51 51 LEU HA H 1 3.662 0.020 . . . . . . A 51 LEU HA . 34481 1
422 . 1 . 1 51 51 LEU HB2 H 1 1.361 0.020 . . . . . . A 51 LEU HB2 . 34481 1
423 . 1 . 1 51 51 LEU HB3 H 1 1.361 0.020 . . . . . . A 51 LEU HB3 . 34481 1
424 . 1 . 1 51 51 LEU HG H 1 1.124 0.020 . . . . . . A 51 LEU HG . 34481 1
425 . 1 . 1 51 51 LEU HD11 H 1 0.627 0.020 . . . . . . A 51 LEU HD11 . 34481 1
426 . 1 . 1 51 51 LEU HD12 H 1 0.627 0.020 . . . . . . A 51 LEU HD12 . 34481 1
427 . 1 . 1 51 51 LEU HD13 H 1 0.627 0.020 . . . . . . A 51 LEU HD13 . 34481 1
428 . 1 . 1 51 51 LEU C C 13 176.479 0.3 . . . . . . A 51 LEU C . 34481 1
429 . 1 . 1 51 51 LEU CA C 13 55.025 0.3 . . . . . . A 51 LEU CA . 34481 1
430 . 1 . 1 51 51 LEU CB C 13 38.188 0.3 . . . . . . A 51 LEU CB . 34481 1
431 . 1 . 1 51 51 LEU CG C 13 24.073 0.3 . . . . . . A 51 LEU CG . 34481 1
432 . 1 . 1 51 51 LEU CD1 C 13 21.018 0.3 . . . . . . A 51 LEU CD1 . 34481 1
433 . 1 . 1 51 51 LEU N N 15 120.791 0.3 . . . . . . A 51 LEU N . 34481 1
434 . 1 . 1 52 52 LYS H H 1 7.695 0.020 . . . . . . A 52 LYS H . 34481 1
435 . 1 . 1 52 52 LYS HA H 1 3.802 0.020 . . . . . . A 52 LYS HA . 34481 1
436 . 1 . 1 52 52 LYS HD2 H 1 1.705 0.020 . . . . . . A 52 LYS HD2 . 34481 1
437 . 1 . 1 52 52 LYS HD3 H 1 1.705 0.020 . . . . . . A 52 LYS HD3 . 34481 1
438 . 1 . 1 52 52 LYS C C 13 175.966 0.3 . . . . . . A 52 LYS C . 34481 1
439 . 1 . 1 52 52 LYS CA C 13 56.505 0.3 . . . . . . A 52 LYS CA . 34481 1
440 . 1 . 1 52 52 LYS CB C 13 29.545 0.3 . . . . . . A 52 LYS CB . 34481 1
441 . 1 . 1 52 52 LYS N N 15 117.620 0.3 . . . . . . A 52 LYS N . 34481 1
442 . 1 . 1 53 53 GLY H H 1 7.509 0.020 . . . . . . A 53 GLY H . 34481 1
443 . 1 . 1 53 53 GLY HA2 H 1 3.950 0.020 . . . . . . A 53 GLY HA2 . 34481 1
444 . 1 . 1 53 53 GLY HA3 H 1 3.690 0.020 . . . . . . A 53 GLY HA3 . 34481 1
445 . 1 . 1 53 53 GLY C C 13 172.796 0.3 . . . . . . A 53 GLY C . 34481 1
446 . 1 . 1 53 53 GLY CA C 13 43.352 0.3 . . . . . . A 53 GLY CA . 34481 1
447 . 1 . 1 53 53 GLY N N 15 104.943 0.3 . . . . . . A 53 GLY N . 34481 1
448 . 1 . 1 54 54 LEU H H 1 7.530 0.020 . . . . . . A 54 LEU H . 34481 1
449 . 1 . 1 54 54 LEU HA H 1 4.114 0.020 . . . . . . A 54 LEU HA . 34481 1
450 . 1 . 1 54 54 LEU HB2 H 1 1.650 0.020 . . . . . . A 54 LEU HB2 . 34481 1
451 . 1 . 1 54 54 LEU HB3 H 1 1.650 0.020 . . . . . . A 54 LEU HB3 . 34481 1
452 . 1 . 1 54 54 LEU HG H 1 1.420 0.020 . . . . . . A 54 LEU HG . 34481 1
453 . 1 . 1 54 54 LEU C C 13 175.282 0.3 . . . . . . A 54 LEU C . 34481 1
454 . 1 . 1 54 54 LEU CA C 13 53.480 0.3 . . . . . . A 54 LEU CA . 34481 1
455 . 1 . 1 54 54 LEU CB C 13 39.223 0.3 . . . . . . A 54 LEU CB . 34481 1
456 . 1 . 1 54 54 LEU CG C 13 23.693 0.3 . . . . . . A 54 LEU CG . 34481 1
457 . 1 . 1 54 54 LEU CD1 C 13 20.644 0.3 . . . . . . A 54 LEU CD1 . 34481 1
458 . 1 . 1 54 54 LEU N N 15 121.554 0.3 . . . . . . A 54 LEU N . 34481 1
459 . 1 . 1 55 55 LYS H H 1 7.895 0.020 . . . . . . A 55 LYS H . 34481 1
460 . 1 . 1 55 55 LYS HA H 1 3.821 0.020 . . . . . . A 55 LYS HA . 34481 1
461 . 1 . 1 55 55 LYS HD2 H 1 1.688 0.020 . . . . . . A 55 LYS HD2 . 34481 1
462 . 1 . 1 55 55 LYS HD3 H 1 1.688 0.020 . . . . . . A 55 LYS HD3 . 34481 1
463 . 1 . 1 55 55 LYS C C 13 174.690 0.3 . . . . . . A 55 LYS C . 34481 1
464 . 1 . 1 55 55 LYS CA C 13 55.518 0.3 . . . . . . A 55 LYS CA . 34481 1
465 . 1 . 1 55 55 LYS CB C 13 29.630 0.3 . . . . . . A 55 LYS CB . 34481 1
466 . 1 . 1 55 55 LYS N N 15 119.321 0.3 . . . . . . A 55 LYS N . 34481 1
467 . 1 . 1 56 56 GLU H H 1 7.866 0.020 . . . . . . A 56 GLU H . 34481 1
468 . 1 . 1 56 56 GLU HA H 1 4.024 0.020 . . . . . . A 56 GLU HA . 34481 1
469 . 1 . 1 56 56 GLU HB2 H 1 1.911 0.020 . . . . . . A 56 GLU HB2 . 34481 1
470 . 1 . 1 56 56 GLU HB3 H 1 1.911 0.020 . . . . . . A 56 GLU HB3 . 34481 1
471 . 1 . 1 56 56 GLU HG2 H 1 2.149 0.020 . . . . . . A 56 GLU HG2 . 34481 1
472 . 1 . 1 56 56 GLU HG3 H 1 2.149 0.020 . . . . . . A 56 GLU HG3 . 34481 1
473 . 1 . 1 56 56 GLU C C 13 174.046 0.3 . . . . . . A 56 GLU C . 34481 1
474 . 1 . 1 56 56 GLU CA C 13 54.561 0.3 . . . . . . A 56 GLU CA . 34481 1
475 . 1 . 1 56 56 GLU CB C 13 27.160 0.3 . . . . . . A 56 GLU CB . 34481 1
476 . 1 . 1 56 56 GLU CG C 13 33.175 0.3 . . . . . . A 56 GLU CG . 34481 1
477 . 1 . 1 56 56 GLU N N 15 117.488 0.3 . . . . . . A 56 GLU N . 34481 1
478 . 1 . 1 57 57 ILE H H 1 7.671 0.020 . . . . . . A 57 ILE H . 34481 1
479 . 1 . 1 57 57 ILE HA H 1 4.013 0.020 . . . . . . A 57 ILE HA . 34481 1
480 . 1 . 1 57 57 ILE HB H 1 1.789 0.020 . . . . . . A 57 ILE HB . 34481 1
481 . 1 . 1 57 57 ILE HG12 H 1 1.391 0.020 . . . . . . A 57 ILE HG12 . 34481 1
482 . 1 . 1 57 57 ILE HG13 H 1 1.092 0.020 . . . . . . A 57 ILE HG13 . 34481 1
483 . 1 . 1 57 57 ILE HG21 H 1 0.739 0.020 . . . . . . A 57 ILE HG21 . 34481 1
484 . 1 . 1 57 57 ILE HG22 H 1 0.739 0.020 . . . . . . A 57 ILE HG22 . 34481 1
485 . 1 . 1 57 57 ILE HG23 H 1 0.739 0.020 . . . . . . A 57 ILE HG23 . 34481 1
486 . 1 . 1 57 57 ILE HD11 H 1 0.685 0.020 . . . . . . A 57 ILE HD11 . 34481 1
487 . 1 . 1 57 57 ILE HD12 H 1 0.685 0.020 . . . . . . A 57 ILE HD12 . 34481 1
488 . 1 . 1 57 57 ILE HD13 H 1 0.685 0.020 . . . . . . A 57 ILE HD13 . 34481 1
489 . 1 . 1 57 57 ILE C C 13 173.362 0.3 . . . . . . A 57 ILE C . 34481 1
490 . 1 . 1 57 57 ILE CA C 13 58.748 0.3 . . . . . . A 57 ILE CA . 34481 1
491 . 1 . 1 57 57 ILE CB C 13 35.439 0.3 . . . . . . A 57 ILE CB . 34481 1
492 . 1 . 1 57 57 ILE CG1 C 13 24.502 0.3 . . . . . . A 57 ILE CG1 . 34481 1
493 . 1 . 1 57 57 ILE CG2 C 13 14.552 0.3 . . . . . . A 57 ILE CG2 . 34481 1
494 . 1 . 1 57 57 ILE CD1 C 13 10.245 0.3 . . . . . . A 57 ILE CD1 . 34481 1
495 . 1 . 1 57 57 ILE N N 15 119.624 0.3 . . . . . . A 57 ILE N . 34481 1
496 . 1 . 1 58 58 LYS H H 1 8.119 0.020 . . . . . . A 58 LYS H . 34481 1
497 . 1 . 1 58 58 LYS HA H 1 4.195 0.020 . . . . . . A 58 LYS HA . 34481 1
498 . 1 . 1 58 58 LYS HB2 H 1 1.650 0.020 . . . . . . A 58 LYS HB2 . 34481 1
499 . 1 . 1 58 58 LYS HB3 H 1 1.650 0.020 . . . . . . A 58 LYS HB3 . 34481 1
500 . 1 . 1 58 58 LYS HG2 H 1 1.239 0.020 . . . . . . A 58 LYS HG2 . 34481 1
501 . 1 . 1 58 58 LYS HG3 H 1 1.239 0.020 . . . . . . A 58 LYS HG3 . 34481 1
502 . 1 . 1 58 58 LYS C C 13 173.888 0.3 . . . . . . A 58 LYS C . 34481 1
503 . 1 . 1 58 58 LYS CA C 13 53.123 0.3 . . . . . . A 58 LYS CA . 34481 1
504 . 1 . 1 58 58 LYS CB C 13 30.057 0.3 . . . . . . A 58 LYS CB . 34481 1
505 . 1 . 1 58 58 LYS N N 15 123.329 0.3 . . . . . . A 58 LYS N . 34481 1
506 . 1 . 1 59 59 CYS C C 13 172.428 0.3 . . . . . . A 59 CYS C . 34481 1
507 . 1 . 1 59 59 CYS CA C 13 52.296 0.3 . . . . . . A 59 CYS CA . 34481 1
508 . 1 . 1 59 59 CYS CB C 13 38.686 0.3 . . . . . . A 59 CYS CB . 34481 1
509 . 1 . 1 60 60 GLY H H 1 8.363 0.020 . . . . . . A 60 GLY H . 34481 1
510 . 1 . 1 60 60 GLY HA2 H 1 3.896 0.020 . . . . . . A 60 GLY HA2 . 34481 1
511 . 1 . 1 60 60 GLY HA3 H 1 3.896 0.020 . . . . . . A 60 GLY HA3 . 34481 1
512 . 1 . 1 60 60 GLY C C 13 171.784 0.3 . . . . . . A 60 GLY C . 34481 1
513 . 1 . 1 60 60 GLY CA C 13 43.089 0.3 . . . . . . A 60 GLY CA . 34481 1
514 . 1 . 1 60 60 GLY N N 15 111.034 0.3 . . . . . . A 60 GLY N . 34481 1
515 . 1 . 1 61 61 GLY H H 1 8.186 0.020 . . . . . . A 61 GLY H . 34481 1
516 . 1 . 1 61 61 GLY HA2 H 1 3.814 0.020 . . . . . . A 61 GLY HA2 . 34481 1
517 . 1 . 1 61 61 GLY HA3 H 1 3.814 0.020 . . . . . . A 61 GLY HA3 . 34481 1
518 . 1 . 1 61 61 GLY CA C 13 42.628 0.3 . . . . . . A 61 GLY CA . 34481 1
519 . 1 . 1 61 61 GLY N N 15 108.093 0.3 . . . . . . A 61 GLY N . 34481 1
520 . 1 . 1 62 62 SER C C 13 171.731 0.3 . . . . . . A 62 SER C . 34481 1
521 . 1 . 1 62 62 SER CA C 13 55.748 0.3 . . . . . . A 62 SER CA . 34481 1
522 . 1 . 1 62 62 SER CB C 13 60.911 0.3 . . . . . . A 62 SER CB . 34481 1
523 . 1 . 1 63 63 TRP H H 1 8.054 0.020 . . . . . . A 63 TRP H . 34481 1
524 . 1 . 1 63 63 TRP HA H 1 4.574 0.020 . . . . . . A 63 TRP HA . 34481 1
525 . 1 . 1 63 63 TRP HB2 H 1 3.188 0.020 . . . . . . A 63 TRP HB2 . 34481 1
526 . 1 . 1 63 63 TRP HB3 H 1 3.100 0.020 . . . . . . A 63 TRP HB3 . 34481 1
527 . 1 . 1 63 63 TRP HE1 H 1 10.132 0.020 . . . . . . A 63 TRP HE1 . 34481 1
528 . 1 . 1 63 63 TRP C C 13 173.664 0.3 . . . . . . A 63 TRP C . 34481 1
529 . 1 . 1 63 63 TRP CA C 13 55.058 0.3 . . . . . . A 63 TRP CA . 34481 1
530 . 1 . 1 63 63 TRP CB C 13 26.640 0.3 . . . . . . A 63 TRP CB . 34481 1
531 . 1 . 1 63 63 TRP N N 15 122.584 0.3 . . . . . . A 63 TRP N . 34481 1
532 . 1 . 1 63 63 TRP NE1 N 15 129.540 0.3 . . . . . . A 63 TRP NE1 . 34481 1
533 . 1 . 1 64 64 LEU H H 1 7.834 0.020 . . . . . . A 64 LEU H . 34481 1
534 . 1 . 1 64 64 LEU HA H 1 4.047 0.020 . . . . . . A 64 LEU HA . 34481 1
535 . 1 . 1 64 64 LEU HB2 H 1 1.344 0.020 . . . . . . A 64 LEU HB2 . 34481 1
536 . 1 . 1 64 64 LEU HB3 H 1 1.344 0.020 . . . . . . A 64 LEU HB3 . 34481 1
537 . 1 . 1 64 64 LEU C C 13 174.427 0.3 . . . . . . A 64 LEU C . 34481 1
538 . 1 . 1 64 64 LEU CA C 13 52.690 0.3 . . . . . . A 64 LEU CA . 34481 1
539 . 1 . 1 64 64 LEU CB C 13 39.455 0.3 . . . . . . A 64 LEU CB . 34481 1
540 . 1 . 1 64 64 LEU N N 15 122.053 0.3 . . . . . . A 64 LEU N . 34481 1
541 . 1 . 1 65 65 GLU H H 1 7.980 0.020 . . . . . . A 65 GLU H . 34481 1
542 . 1 . 1 65 65 GLU HA H 1 4.012 0.020 . . . . . . A 65 GLU HA . 34481 1
543 . 1 . 1 65 65 GLU HB2 H 1 1.769 0.020 . . . . . . A 65 GLU HB2 . 34481 1
544 . 1 . 1 65 65 GLU HB3 H 1 1.769 0.020 . . . . . . A 65 GLU HB3 . 34481 1
545 . 1 . 1 65 65 GLU HG2 H 1 2.047 0.020 . . . . . . A 65 GLU HG2 . 34481 1
546 . 1 . 1 65 65 GLU HG3 H 1 2.047 0.020 . . . . . . A 65 GLU HG3 . 34481 1
547 . 1 . 1 65 65 GLU C C 13 173.625 0.3 . . . . . . A 65 GLU C . 34481 1
548 . 1 . 1 65 65 GLU CA C 13 54.071 0.3 . . . . . . A 65 GLU CA . 34481 1
549 . 1 . 1 65 65 GLU CB C 13 27.324 0.3 . . . . . . A 65 GLU CB . 34481 1
550 . 1 . 1 65 65 GLU CG C 13 32.915 0.3 . . . . . . A 65 GLU CG . 34481 1
551 . 1 . 1 65 65 GLU N N 15 120.212 0.3 . . . . . . A 65 GLU N . 34481 1
552 . 1 . 1 66 66 HIS H H 1 8.036 0.020 . . . . . . A 66 HIS H . 34481 1
553 . 1 . 1 66 66 HIS HB2 H 1 2.900 0.020 . . . . . . A 66 HIS HB2 . 34481 1
554 . 1 . 1 66 66 HIS HB3 H 1 2.900 0.020 . . . . . . A 66 HIS HB3 . 34481 1
555 . 1 . 1 66 66 HIS C C 13 172.349 0.3 . . . . . . A 66 HIS C . 34481 1
556 . 1 . 1 66 66 HIS CA C 13 53.480 0.3 . . . . . . A 66 HIS CA . 34481 1
557 . 1 . 1 66 66 HIS N N 15 119.009 0.3 . . . . . . A 66 HIS N . 34481 1
558 . 1 . 1 68 68 HIS H H 1 7.813 0.020 . . . . . . A 68 HIS H . 34481 1
559 . 1 . 1 68 68 HIS HA H 1 3.772 0.020 . . . . . . A 68 HIS HA . 34481 1
560 . 1 . 1 68 68 HIS HB2 H 1 2.019 0.020 . . . . . . A 68 HIS HB2 . 34481 1
561 . 1 . 1 68 68 HIS HB3 H 1 2.019 0.020 . . . . . . A 68 HIS HB3 . 34481 1
562 . 1 . 1 68 68 HIS C C 13 174.125 0.3 . . . . . . A 68 HIS C . 34481 1
563 . 1 . 1 68 68 HIS CA C 13 61.601 0.3 . . . . . . A 68 HIS CA . 34481 1
564 . 1 . 1 68 68 HIS CB C 13 29.203 0.3 . . . . . . A 68 HIS CB . 34481 1
565 . 1 . 1 68 68 HIS N N 15 120.020 0.3 . . . . . . A 68 HIS N . 34481 1
566 . 1 . 1 69 69 HIS H H 1 8.295 0.020 . . . . . . A 69 HIS H . 34481 1
567 . 1 . 1 69 69 HIS HA H 1 4.577 0.020 . . . . . . A 69 HIS HA . 34481 1
568 . 1 . 1 69 69 HIS HB2 H 1 2.725 0.020 . . . . . . A 69 HIS HB2 . 34481 1
569 . 1 . 1 69 69 HIS HB3 H 1 2.725 0.020 . . . . . . A 69 HIS HB3 . 34481 1
570 . 1 . 1 69 69 HIS C C 13 173.401 0.3 . . . . . . A 69 HIS C . 34481 1
571 . 1 . 1 69 69 HIS CA C 13 51.276 0.3 . . . . . . A 69 HIS CA . 34481 1
572 . 1 . 1 69 69 HIS CB C 13 35.781 0.3 . . . . . . A 69 HIS CB . 34481 1
573 . 1 . 1 69 69 HIS N N 15 118.877 0.3 . . . . . . A 69 HIS N . 34481 1
574 . 1 . 1 71 71 HIS H H 1 7.985 0.020 . . . . . . A 71 HIS H . 34481 1
575 . 1 . 1 71 71 HIS HA H 1 4.301 0.020 . . . . . . A 71 HIS HA . 34481 1
576 . 1 . 1 71 71 HIS HB2 H 1 3.058 0.020 . . . . . . A 71 HIS HB2 . 34481 1
577 . 1 . 1 71 71 HIS HB3 H 1 2.934 0.020 . . . . . . A 71 HIS HB3 . 34481 1
578 . 1 . 1 71 71 HIS C C 13 176.588 0.3 . . . . . . A 71 HIS C . 34481 1
579 . 1 . 1 71 71 HIS CA C 13 54.657 0.3 . . . . . . A 71 HIS CA . 34481 1
580 . 1 . 1 71 71 HIS CB C 13 28.434 0.3 . . . . . . A 71 HIS CB . 34481 1
581 . 1 . 1 71 71 HIS N N 15 125.368 0.3 . . . . . . A 71 HIS N . 34481 1
stop_
save_