###################################
# 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 15769
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D HNCA' . . . 15769 1
3 '3D HNCO' . . . 15769 1
4 '3D HCACO' . . . 15769 1
6 '3D CBCA(CO)NH' . . . 15769 1
7 '3D H(CCO)NH' . . . 15769 1
9 '3D HNCACB' . . . 15769 1
10 '3D 1H-15N TOCSY' . . . 15769 1
stop_
loop_
_Chem_shift_software.Software_ID
_Chem_shift_software.Software_label
_Chem_shift_software.Method_ID
_Chem_shift_software.Method_label
_Chem_shift_software.Entry_ID
_Chem_shift_software.Assigned_chem_shift_list_ID
1 $CARA . . 15769 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 HIS HA H 1 4.46 0 . 1 . . . . -1 HIS HA . 15769 1
2 . 1 1 10 10 HIS HB2 H 1 2.988 0 . 2 . . . . -1 HIS HB . 15769 1
3 . 1 1 10 10 HIS HB3 H 1 2.988 0 . 2 . . . . -1 HIS HB . 15769 1
4 . 1 1 10 10 HIS C C 13 175.724 0 . 1 . . . . -1 HIS C . 15769 1
5 . 1 1 10 10 HIS CA C 13 56.365 0 . 1 . . . . -1 HIS CA . 15769 1
6 . 1 1 10 10 HIS CB C 13 30.345 0 . 1 . . . . -1 HIS CB . 15769 1
7 . 1 1 11 11 GLY H H 1 8.467 0 . 1 . . . . 0 GLY H . 15769 1
8 . 1 1 11 11 GLY HA2 H 1 3.841 0 . 2 . . . . 0 GLY HA . 15769 1
9 . 1 1 11 11 GLY HA3 H 1 3.841 0 . 2 . . . . 0 GLY HA . 15769 1
10 . 1 1 11 11 GLY C C 13 174.212 0 . 1 . . . . 0 GLY C . 15769 1
11 . 1 1 11 11 GLY CA C 13 45.417 0 . 1 . . . . 0 GLY CA . 15769 1
12 . 1 1 11 11 GLY N N 15 110.33 0 . 1 . . . . 0 GLY N . 15769 1
13 . 1 1 12 12 SER H H 1 8.19 0 . 1 . . . . 1 SER H . 15769 1
14 . 1 1 12 12 SER HA H 1 3.703 0 . 1 . . . . 1 SER HA . 15769 1
15 . 1 1 12 12 SER HB2 H 1 3.703 0 . 2 . . . . 1 SER HB . 15769 1
16 . 1 1 12 12 SER HB3 H 1 3.703 0 . 2 . . . . 1 SER HB . 15769 1
17 . 1 1 12 12 SER C C 13 174.212 0 . 1 . . . . 1 SER C . 15769 1
18 . 1 1 12 12 SER CA C 13 58.414 0 . 1 . . . . 1 SER CA . 15769 1
19 . 1 1 12 12 SER CB C 13 64.073 0 . 1 . . . . 1 SER CB . 15769 1
20 . 1 1 12 12 SER N N 15 115.504 0 . 1 . . . . 1 SER N . 15769 1
21 . 1 1 13 13 SER H H 1 8.012 0 . 1 . . . . 2 SER H . 15769 1
22 . 1 1 13 13 SER HA H 1 3.498 0 . 1 . . . . 2 SER HA . 15769 1
23 . 1 1 13 13 SER HB2 H 1 3.498 0 . 2 . . . . 2 SER HB . 15769 1
24 . 1 1 13 13 SER HB3 H 1 3.498 0 . 2 . . . . 2 SER HB . 15769 1
25 . 1 1 13 13 SER C C 13 172.862 0 . 1 . . . . 2 SER C . 15769 1
26 . 1 1 13 13 SER CA C 13 58.442 0 . 1 . . . . 2 SER CA . 15769 1
27 . 1 1 13 13 SER CB C 13 64.333 0 . 1 . . . . 2 SER CB . 15769 1
28 . 1 1 13 13 SER N N 15 115.284 0 . 1 . . . . 2 SER N . 15769 1
29 . 1 1 14 14 LEU H H 1 8.686 0 . 1 . . . . 3 LEU H . 15769 1
30 . 1 1 14 14 LEU HA H 1 4.348 0 . 1 . . . . 3 LEU HA . 15769 1
31 . 1 1 14 14 LEU HB2 H 1 1.505 0 . 2 . . . . 3 LEU HB2 . 15769 1
32 . 1 1 14 14 LEU HB3 H 1 1.296 0 . 2 . . . . 3 LEU HB3 . 15769 1
33 . 1 1 14 14 LEU HD11 H 1 0.54 0 . 2 . . . . 3 LEU HD1 . 15769 1
34 . 1 1 14 14 LEU HD12 H 1 0.54 0 . 2 . . . . 3 LEU HD1 . 15769 1
35 . 1 1 14 14 LEU HD13 H 1 0.54 0 . 2 . . . . 3 LEU HD1 . 15769 1
36 . 1 1 14 14 LEU HD21 H 1 0.397 0 . 2 . . . . 3 LEU HD2 . 15769 1
37 . 1 1 14 14 LEU HD22 H 1 0.397 0 . 2 . . . . 3 LEU HD2 . 15769 1
38 . 1 1 14 14 LEU HD23 H 1 0.397 0 . 2 . . . . 3 LEU HD2 . 15769 1
39 . 1 1 14 14 LEU HG H 1 0.852 0 . 1 . . . . 3 LEU HG . 15769 1
40 . 1 1 14 14 LEU C C 13 175.058 0 . 1 . . . . 3 LEU C . 15769 1
41 . 1 1 14 14 LEU CA C 13 53.754 0 . 1 . . . . 3 LEU CA . 15769 1
42 . 1 1 14 14 LEU CB C 13 44.212 0 . 1 . . . . 3 LEU CB . 15769 1
43 . 1 1 14 14 LEU CD1 C 13 25.801 0 . 2 . . . . 3 LEU CD1 . 15769 1
44 . 1 1 14 14 LEU CD2 C 13 23.459 0 . 2 . . . . 3 LEU CD2 . 15769 1
45 . 1 1 14 14 LEU CG C 13 26.737 0 . 1 . . . . 3 LEU CG . 15769 1
46 . 1 1 14 14 LEU N N 15 122.206 0 . 1 . . . . 3 LEU N . 15769 1
47 . 1 1 15 15 ASN H H 1 8.855 0 . 1 . . . . 4 ASN H . 15769 1
48 . 1 1 15 15 ASN HA H 1 5.065 0 . 1 . . . . 4 ASN HA . 15769 1
49 . 1 1 15 15 ASN HB2 H 1 2.543 0 . 2 . . . . 4 ASN HB . 15769 1
50 . 1 1 15 15 ASN HB3 H 1 2.543 0 . 2 . . . . 4 ASN HB . 15769 1
51 . 1 1 15 15 ASN C C 13 173.871 0 . 1 . . . . 4 ASN C . 15769 1
52 . 1 1 15 15 ASN CA C 13 52.912 0 . 1 . . . . 4 ASN CA . 15769 1
53 . 1 1 15 15 ASN CB C 13 40.115 0 . 1 . . . . 4 ASN CB . 15769 1
54 . 1 1 15 15 ASN N N 15 122.027 0 . 1 . . . . 4 ASN N . 15769 1
55 . 1 1 16 16 ILE H H 1 8.724 0 . 1 . . . . 5 ILE H . 15769 1
56 . 1 1 16 16 ILE HA H 1 4.345 0 . 1 . . . . 5 ILE HA . 15769 1
57 . 1 1 16 16 ILE HB H 1 1.523 0 . 1 . . . . 5 ILE HB . 15769 1
58 . 1 1 16 16 ILE HD11 H 1 0.117 0 . 1 . . . . 5 ILE HD1 . 15769 1
59 . 1 1 16 16 ILE HD12 H 1 0.117 0 . 1 . . . . 5 ILE HD1 . 15769 1
60 . 1 1 16 16 ILE HD13 H 1 0.117 0 . 1 . . . . 5 ILE HD1 . 15769 1
61 . 1 1 16 16 ILE HG12 H 1 0.814 0 . 2 . . . . 5 ILE HG12 . 15769 1
62 . 1 1 16 16 ILE HG13 H 1 0.814 0 . 2 . . . . 5 ILE HG13 . 15769 1
63 . 1 1 16 16 ILE HG21 H 1 0.117 0 . 1 . . . . 5 ILE HG2 . 15769 1
64 . 1 1 16 16 ILE HG22 H 1 0.117 0 . 1 . . . . 5 ILE HG2 . 15769 1
65 . 1 1 16 16 ILE HG23 H 1 0.117 0 . 1 . . . . 5 ILE HG2 . 15769 1
66 . 1 1 16 16 ILE C C 13 175.106 0 . 1 . . . . 5 ILE C . 15769 1
67 . 1 1 16 16 ILE CA C 13 59.256 0 . 1 . . . . 5 ILE CA . 15769 1
68 . 1 1 16 16 ILE CB C 13 40.359 0 . 1 . . . . 5 ILE CB . 15769 1
69 . 1 1 16 16 ILE CD1 C 13 13.626 0 . 1 . . . . 5 ILE CD1 . 15769 1
70 . 1 1 16 16 ILE CG1 C 13 27.44 0 . 1 . . . . 5 ILE CG1 . 15769 1
71 . 1 1 16 16 ILE CG2 C 13 18.933 0 . 1 . . . . 5 ILE CG2 . 15769 1
72 . 1 1 16 16 ILE N N 15 125.315 0 . 1 . . . . 5 ILE N . 15769 1
73 . 1 1 17 17 HIS H H 1 8.548 0 . 1 . . . . 6 HIS H . 15769 1
74 . 1 1 17 17 HIS HA H 1 4.934 0 . 1 . . . . 6 HIS HA . 15769 1
75 . 1 1 17 17 HIS HB2 H 1 3.184 0 . 2 . . . . 6 HIS HB2 . 15769 1
76 . 1 1 17 17 HIS HB3 H 1 2.756 0 . 2 . . . . 6 HIS HB3 . 15769 1
77 . 1 1 17 17 HIS C C 13 174.082 0 . 1 . . . . 6 HIS C . 15769 1
78 . 1 1 17 17 HIS CA C 13 55.073 0 . 1 . . . . 6 HIS CA . 15769 1
79 . 1 1 17 17 HIS CB C 13 30.751 0 . 1 . . . . 6 HIS CB . 15769 1
80 . 1 1 17 17 HIS N N 15 124.906 0 . 1 . . . . 6 HIS N . 15769 1
81 . 1 1 18 18 ILE H H 1 9.365 0 . 1 . . . . 7 ILE H . 15769 1
82 . 1 1 18 18 ILE HA H 1 5.031 0 . 1 . . . . 7 ILE HA . 15769 1
83 . 1 1 18 18 ILE HB H 1 2.207 0 . 1 . . . . 7 ILE HB . 15769 1
84 . 1 1 18 18 ILE HD11 H 1 0.651 0 . 1 . . . . 7 ILE HD1 . 15769 1
85 . 1 1 18 18 ILE HD12 H 1 0.651 0 . 1 . . . . 7 ILE HD1 . 15769 1
86 . 1 1 18 18 ILE HD13 H 1 0.651 0 . 1 . . . . 7 ILE HD1 . 15769 1
87 . 1 1 18 18 ILE HG12 H 1 1.595 0 . 2 . . . . 7 ILE HG1 . 15769 1
88 . 1 1 18 18 ILE HG13 H 1 1.595 0 . 2 . . . . 7 ILE HG1 . 15769 1
89 . 1 1 18 18 ILE HG21 H 1 1.066 0 . 1 . . . . 7 ILE HG2 . 15769 1
90 . 1 1 18 18 ILE HG22 H 1 1.066 0 . 1 . . . . 7 ILE HG2 . 15769 1
91 . 1 1 18 18 ILE HG23 H 1 1.066 0 . 1 . . . . 7 ILE HG2 . 15769 1
92 . 1 1 18 18 ILE C C 13 175.643 0 . 1 . . . . 7 ILE C . 15769 1
93 . 1 1 18 18 ILE CA C 13 57.909 0 . 1 . . . . 7 ILE CA . 15769 1
94 . 1 1 18 18 ILE CB C 13 37.839 0 . 1 . . . . 7 ILE CB . 15769 1
95 . 1 1 18 18 ILE CD1 C 13 12.065 0 . 1 . . . . 7 ILE CD1 . 15769 1
96 . 1 1 18 18 ILE CG1 C 13 27.44 0 . 1 . . . . 7 ILE CG1 . 15769 1
97 . 1 1 18 18 ILE CG2 C 13 19.323 0 . 1 . . . . 7 ILE CG2 . 15769 1
98 . 1 1 18 18 ILE N N 15 124.712 0 . 1 . . . . 7 ILE N . 15769 1
99 . 1 1 19 19 LYS H H 1 8.472 0 . 1 . . . . 8 LYS H . 15769 1
100 . 1 1 19 19 LYS HA H 1 4.904 0 . 1 . . . . 8 LYS HA . 15769 1
101 . 1 1 19 19 LYS HB2 H 1 1.696 0 . 2 . . . . 8 LYS HB . 15769 1
102 . 1 1 19 19 LYS HB3 H 1 1.696 0 . 2 . . . . 8 LYS HB . 15769 1
103 . 1 1 19 19 LYS HD2 H 1 1.409 0 . 2 . . . . 8 LYS HD . 15769 1
104 . 1 1 19 19 LYS HD3 H 1 1.409 0 . 2 . . . . 8 LYS HD . 15769 1
105 . 1 1 19 19 LYS HE2 H 1 2.733 0 . 2 . . . . 8 LYS HE . 15769 1
106 . 1 1 19 19 LYS HE3 H 1 2.733 0 . 2 . . . . 8 LYS HE . 15769 1
107 . 1 1 19 19 LYS HG2 H 1 1.152 0 . 2 . . . . 8 LYS HG . 15769 1
108 . 1 1 19 19 LYS HG3 H 1 1.152 0 . 2 . . . . 8 LYS HG . 15769 1
109 . 1 1 19 19 LYS C C 13 175.903 0 . 1 . . . . 8 LYS C . 15769 1
110 . 1 1 19 19 LYS CA C 13 54.905 0 . 1 . . . . 8 LYS CA . 15769 1
111 . 1 1 19 19 LYS CB C 13 35.628 0 . 1 . . . . 8 LYS CB . 15769 1
112 . 1 1 19 19 LYS CD C 13 29.547 0 . 1 . . . . 8 LYS CD . 15769 1
113 . 1 1 19 19 LYS CE C 13 42.034 0 . 1 . . . . 8 LYS CE . 15769 1
114 . 1 1 19 19 LYS CG C 13 25.332 0 . 1 . . . . 8 LYS CG . 15769 1
115 . 1 1 19 19 LYS N N 15 124.905 0 . 1 . . . . 8 LYS N . 15769 1
116 . 1 1 20 20 SER H H 1 8.11 0 . 1 . . . . 9 SER H . 15769 1
117 . 1 1 20 20 SER HA H 1 4.784 0 . 1 . . . . 9 SER HA . 15769 1
118 . 1 1 20 20 SER HB2 H 1 4.791 0 . 2 . . . . 9 SER HB . 15769 1
119 . 1 1 20 20 SER HB3 H 1 4.791 0 . 2 . . . . 9 SER HB . 15769 1
120 . 1 1 20 20 SER C C 13 175.09 0 . 1 . . . . 9 SER C . 15769 1
121 . 1 1 20 20 SER CA C 13 57.375 0 . 1 . . . . 9 SER CA . 15769 1
122 . 1 1 20 20 SER CB C 13 65.152 0 . 1 . . . . 9 SER CB . 15769 1
123 . 1 1 20 20 SER N N 15 117.262 0 . 1 . . . . 9 SER N . 15769 1
124 . 1 1 21 21 GLY H H 1 9.047 0 . 1 . . . . 10 GLY H . 15769 1
125 . 1 1 21 21 GLY HA2 H 1 3.973 0 . 2 . . . . 10 GLY HA2 . 15769 1
126 . 1 1 21 21 GLY HA3 H 1 3.627 0 . 2 . . . . 10 GLY HA3 . 15769 1
127 . 1 1 21 21 GLY C C 13 175.659 0 . 1 . . . . 10 GLY C . 15769 1
128 . 1 1 21 21 GLY CA C 13 47.579 0 . 1 . . . . 10 GLY CA . 15769 1
129 . 1 1 21 21 GLY N N 15 118.081 0 . 1 . . . . 10 GLY N . 15769 1
130 . 1 1 22 22 GLN H H 1 9.041 0 . 1 . . . . 11 GLN H . 15769 1
131 . 1 1 22 22 GLN HA H 1 4.168 0 . 1 . . . . 11 GLN HA . 15769 1
132 . 1 1 22 22 GLN HB2 H 1 1.796 0 . 2 . . . . 11 GLN HB . 15769 1
133 . 1 1 22 22 GLN HB3 H 1 1.796 0 . 2 . . . . 11 GLN HB . 15769 1
134 . 1 1 22 22 GLN HG2 H 1 2.233 0 . 2 . . . . 11 GLN HG . 15769 1
135 . 1 1 22 22 GLN HG3 H 1 2.233 0 . 2 . . . . 11 GLN HG . 15769 1
136 . 1 1 22 22 GLN C C 13 175.741 0 . 1 . . . . 11 GLN C . 15769 1
137 . 1 1 22 22 GLN CA C 13 56.14 0 . 1 . . . . 11 GLN CA . 15769 1
138 . 1 1 22 22 GLN CB C 13 29.207 0 . 1 . . . . 11 GLN CB . 15769 1
139 . 1 1 22 22 GLN CG C 13 34.229 0 . 1 . . . . 11 GLN CG . 15769 1
140 . 1 1 22 22 GLN N N 15 125.856 0 . 1 . . . . 11 GLN N . 15769 1
141 . 1 1 23 23 ASP H H 1 7.978 0 . 1 . . . . 12 ASP H . 15769 1
142 . 1 1 23 23 ASP HA H 1 4.32 0 . 1 . . . . 12 ASP HA . 15769 1
143 . 1 1 23 23 ASP HB2 H 1 2.382 0 . 2 . . . . 12 ASP HB2 . 15769 1
144 . 1 1 23 23 ASP HB3 H 1 2.382 0 . 2 . . . . 12 ASP HB3 . 15769 1
145 . 1 1 23 23 ASP C C 13 174.879 0 . 1 . . . . 12 ASP C . 15769 1
146 . 1 1 23 23 ASP CA C 13 54.428 0 . 1 . . . . 12 ASP CA . 15769 1
147 . 1 1 23 23 ASP CB C 13 44.212 0 . 1 . . . . 12 ASP CB . 15769 1
148 . 1 1 23 23 ASP N N 15 120.076 0 . 1 . . . . 12 ASP N . 15769 1
149 . 1 1 24 24 LYS H H 1 7.495 0 . 1 . . . . 13 LYS H . 15769 1
150 . 1 1 24 24 LYS HA H 1 4.957 0 . 1 . . . . 13 LYS HA . 15769 1
151 . 1 1 24 24 LYS HB2 H 1 1.396 0 . 2 . . . . 13 LYS HB . 15769 1
152 . 1 1 24 24 LYS HB3 H 1 1.396 0 . 2 . . . . 13 LYS HB . 15769 1
153 . 1 1 24 24 LYS HD2 H 1 1.396 0 . 2 . . . . 13 LYS HD . 15769 1
154 . 1 1 24 24 LYS HD3 H 1 1.396 0 . 2 . . . . 13 LYS HD . 15769 1
155 . 1 1 24 24 LYS HE2 H 1 2.665 0 . 2 . . . . 13 LYS HE . 15769 1
156 . 1 1 24 24 LYS HE3 H 1 2.665 0 . 2 . . . . 13 LYS HE . 15769 1
157 . 1 1 24 24 LYS HG2 H 1 1.053 0 . 2 . . . . 13 LYS HG . 15769 1
158 . 1 1 24 24 LYS HG3 H 1 1.053 0 . 2 . . . . 13 LYS HG . 15769 1
159 . 1 1 24 24 LYS C C 13 174.489 0 . 1 . . . . 13 LYS C . 15769 1
160 . 1 1 24 24 LYS CA C 13 54.821 0 . 1 . . . . 13 LYS CA . 15769 1
161 . 1 1 24 24 LYS CB C 13 35.498 0 . 1 . . . . 13 LYS CB . 15769 1
162 . 1 1 24 24 LYS CD C 13 29.547 0 . 1 . . . . 13 LYS CD . 15769 1
163 . 1 1 24 24 LYS CE C 13 41.721 0 . 1 . . . . 13 LYS CE . 15769 1
164 . 1 1 24 24 LYS CG C 13 24.006 0 . 1 . . . . 13 LYS CG . 15769 1
165 . 1 1 24 24 LYS N N 15 119.096 0 . 1 . . . . 13 LYS N . 15769 1
166 . 1 1 25 25 TRP H H 1 8.928 0 . 1 . . . . 14 TRP H . 15769 1
167 . 1 1 25 25 TRP HA H 1 4.765 0 . 1 . . . . 14 TRP HA . 15769 1
168 . 1 1 25 25 TRP HB2 H 1 3.128 0 . 2 . . . . 14 TRP HB2 . 15769 1
169 . 1 1 25 25 TRP HB3 H 1 2.589 0 . 2 . . . . 14 TRP HB3 . 15769 1
170 . 1 1 25 25 TRP C C 13 174.342 0 . 1 . . . . 14 TRP C . 15769 1
171 . 1 1 25 25 TRP CA C 13 57.6 0 . 1 . . . . 14 TRP CA . 15769 1
172 . 1 1 25 25 TRP CB C 13 32.507 0 . 1 . . . . 14 TRP CB . 15769 1
173 . 1 1 25 25 TRP N N 15 120.644 0 . 1 . . . . 14 TRP N . 15769 1
174 . 1 1 26 26 GLU H H 1 8.634 0 . 1 . . . . 15 GLU H . 15769 1
175 . 1 1 26 26 GLU HA H 1 5.039 0 . 1 . . . . 15 GLU HA . 15769 1
176 . 1 1 26 26 GLU HB2 H 1 1.83 0 . 2 . . . . 15 GLU HB . 15769 1
177 . 1 1 26 26 GLU HB3 H 1 1.83 0 . 2 . . . . 15 GLU HB . 15769 1
178 . 1 1 26 26 GLU HG2 H 1 1.838 0 . 2 . . . . 15 GLU HG . 15769 1
179 . 1 1 26 26 GLU HG3 H 1 1.838 0 . 2 . . . . 15 GLU HG . 15769 1
180 . 1 1 26 26 GLU C C 13 175.676 0 . 1 . . . . 15 GLU C . 15769 1
181 . 1 1 26 26 GLU CA C 13 55.747 0 . 1 . . . . 15 GLU CA . 15769 1
182 . 1 1 26 26 GLU CB C 13 31.711 0 . 1 . . . . 15 GLU CB . 15769 1
183 . 1 1 26 26 GLU CG C 13 36.18 0 . 1 . . . . 15 GLU CG . 15769 1
184 . 1 1 26 26 GLU N N 15 121.686 0 . 1 . . . . 15 GLU N . 15769 1
185 . 1 1 27 27 VAL H H 1 8.643 0 . 1 . . . . 16 VAL H . 15769 1
186 . 1 1 27 27 VAL HA H 1 4.408 0 . 1 . . . . 16 VAL HA . 15769 1
187 . 1 1 27 27 VAL HB H 1 1.426 0 . 1 . . . . 16 VAL HB . 15769 1
188 . 1 1 27 27 VAL HG11 H 1 0.691 0 . 2 . . . . 16 VAL HG . 15769 1
189 . 1 1 27 27 VAL HG12 H 1 0.691 0 . 2 . . . . 16 VAL HG . 15769 1
190 . 1 1 27 27 VAL HG13 H 1 0.691 0 . 2 . . . . 16 VAL HG . 15769 1
191 . 1 1 27 27 VAL HG21 H 1 0.691 0 . 2 . . . . 16 VAL HG . 15769 1
192 . 1 1 27 27 VAL HG22 H 1 0.691 0 . 2 . . . . 16 VAL HG . 15769 1
193 . 1 1 27 27 VAL HG23 H 1 0.691 0 . 2 . . . . 16 VAL HG . 15769 1
194 . 1 1 27 27 VAL C C 13 173.204 0 . 1 . . . . 16 VAL C . 15769 1
195 . 1 1 27 27 VAL CA C 13 60.182 0 . 1 . . . . 16 VAL CA . 15769 1
196 . 1 1 27 27 VAL CB C 13 36.111 0 . 1 . . . . 16 VAL CB . 15769 1
197 . 1 1 27 27 VAL CG1 C 13 21.82 0 . 2 . . . . 16 VAL CG1 . 15769 1
198 . 1 1 27 27 VAL CG2 C 13 21.196 0 . 2 . . . . 16 VAL CG2 . 15769 1
199 . 1 1 27 27 VAL N N 15 118.937 0 . 1 . . . . 16 VAL N . 15769 1
200 . 1 1 28 28 ASN H H 1 8.341 0 . 1 . . . . 17 ASN H . 15769 1
201 . 1 1 28 28 ASN HA H 1 5.808 0 . 1 . . . . 17 ASN HA . 15769 1
202 . 1 1 28 28 ASN HB2 H 1 2.351 0 . 2 . . . . 17 ASN HB . 15769 1
203 . 1 1 28 28 ASN HB3 H 1 2.351 0 . 2 . . . . 17 ASN HB . 15769 1
204 . 1 1 28 28 ASN C C 13 174.863 0 . 1 . . . . 17 ASN C . 15769 1
205 . 1 1 28 28 ASN CA C 13 52.379 0 . 1 . . . . 17 ASN CA . 15769 1
206 . 1 1 28 28 ASN CB C 13 41.416 0 . 1 . . . . 17 ASN CB . 15769 1
207 . 1 1 28 28 ASN N N 15 122.923 0 . 1 . . . . 17 ASN N . 15769 1
208 . 1 1 29 29 VAL H H 1 8.714 0 . 1 . . . . 18 VAL H . 15769 1
209 . 1 1 29 29 VAL HA H 1 4.42 0 . 1 . . . . 18 VAL HA . 15769 1
210 . 1 1 29 29 VAL HB H 1 1.778 0 . 1 . . . . 18 VAL HB . 15769 1
211 . 1 1 29 29 VAL HG11 H 1 0.475 0 . 2 . . . . 18 VAL HG . 15769 1
212 . 1 1 29 29 VAL HG12 H 1 0.475 0 . 2 . . . . 18 VAL HG . 15769 1
213 . 1 1 29 29 VAL HG13 H 1 0.475 0 . 2 . . . . 18 VAL HG . 15769 1
214 . 1 1 29 29 VAL HG21 H 1 0.475 0 . 2 . . . . 18 VAL HG . 15769 1
215 . 1 1 29 29 VAL HG22 H 1 0.475 0 . 2 . . . . 18 VAL HG . 15769 1
216 . 1 1 29 29 VAL HG23 H 1 0.475 0 . 2 . . . . 18 VAL HG . 15769 1
217 . 1 1 29 29 VAL C C 13 173.383 0 . 1 . . . . 18 VAL C . 15769 1
218 . 1 1 29 29 VAL CA C 13 59.228 0 . 1 . . . . 18 VAL CA . 15769 1
219 . 1 1 29 29 VAL CB C 13 36.111 0 . 1 . . . . 18 VAL CB . 15769 1
220 . 1 1 29 29 VAL CG1 C 13 21.196 0 . 2 . . . . 18 VAL CG1 . 15769 1
221 . 1 1 29 29 VAL CG2 C 13 20.103 0 . 2 . . . . 18 VAL CG2 . 15769 1
222 . 1 1 29 29 VAL N N 15 118.565 0 . 1 . . . . 18 VAL N . 15769 1
223 . 1 1 30 30 ALA H H 1 8.317 0 . 1 . . . . 19 ALA H . 15769 1
224 . 1 1 30 30 ALA HA H 1 4.443 0 . 1 . . . . 19 ALA HA . 15769 1
225 . 1 1 30 30 ALA HB1 H 1 1.643 0 . 1 . . . . 19 ALA HB . 15769 1
226 . 1 1 30 30 ALA HB2 H 1 1.643 0 . 1 . . . . 19 ALA HB . 15769 1
227 . 1 1 30 30 ALA HB3 H 1 1.643 0 . 1 . . . . 19 ALA HB . 15769 1
228 . 1 1 30 30 ALA C C 13 177.529 0 . 1 . . . . 19 ALA C . 15769 1
229 . 1 1 30 30 ALA CA C 13 50.498 0 . 1 . . . . 19 ALA CA . 15769 1
230 . 1 1 30 30 ALA CB C 13 17.55 0 . 1 . . . . 19 ALA CB . 15769 1
231 . 1 1 30 30 ALA N N 15 127.43 0 . 1 . . . . 19 ALA N . 15769 1
232 . 1 1 31 31 PRO HA H 1 3.765 0 . 1 . . . . 20 PRO HA . 15769 1
233 . 1 1 31 31 PRO HB2 H 1 2.031 0 . 2 . . . . 20 PRO HB . 15769 1
234 . 1 1 31 31 PRO HB3 H 1 2.031 0 . 2 . . . . 20 PRO HB . 15769 1
235 . 1 1 31 31 PRO HD2 H 1 3.471 0 . 2 . . . . 20 PRO HD . 15769 1
236 . 1 1 31 31 PRO HD3 H 1 3.471 0 . 2 . . . . 20 PRO HD . 15769 1
237 . 1 1 31 31 PRO HG2 H 1 1.83 0 . 2 . . . . 20 PRO HG . 15769 1
238 . 1 1 31 31 PRO HG3 H 1 1.83 0 . 2 . . . . 20 PRO HG . 15769 1
239 . 1 1 31 31 PRO C C 13 176.115 0 . 1 . . . . 20 PRO C . 15769 1
240 . 1 1 31 31 PRO CA C 13 65.263 0 . 1 . . . . 20 PRO CA . 15769 1
241 . 1 1 31 31 PRO CB C 13 31.559 0 . 1 . . . . 20 PRO CB . 15769 1
242 . 1 1 31 31 PRO CD C 13 50.696 0 . 1 . . . . 20 PRO CD . 15769 1
243 . 1 1 31 31 PRO CG C 13 27.752 0 . 1 . . . . 20 PRO CG . 15769 1
244 . 1 1 32 32 GLU H H 1 8.709 0 . 1 . . . . 21 GLU H . 15769 1
245 . 1 1 32 32 GLU HA H 1 4.094 0 . 1 . . . . 21 GLU HA . 15769 1
246 . 1 1 32 32 GLU HB2 H 1 1.896 0 . 2 . . . . 21 GLU HB . 15769 1
247 . 1 1 32 32 GLU HB3 H 1 1.896 0 . 2 . . . . 21 GLU HB . 15769 1
248 . 1 1 32 32 GLU HG2 H 1 2.095 0 . 2 . . . . 21 GLU HG . 15769 1
249 . 1 1 32 32 GLU HG3 H 1 2.095 0 . 2 . . . . 21 GLU HG . 15769 1
250 . 1 1 32 32 GLU C C 13 176.586 0 . 1 . . . . 21 GLU C . 15769 1
251 . 1 1 32 32 GLU CA C 13 56.982 0 . 1 . . . . 21 GLU CA . 15769 1
252 . 1 1 32 32 GLU CB C 13 27.993 0 . 1 . . . . 21 GLU CB . 15769 1
253 . 1 1 32 32 GLU CG C 13 36.102 0 . 1 . . . . 21 GLU CG . 15769 1
254 . 1 1 32 32 GLU N N 15 112.107 0 . 1 . . . . 21 GLU N . 15769 1
255 . 1 1 33 33 SER H H 1 7.567 0 . 1 . . . . 22 SER H . 15769 1
256 . 1 1 33 33 SER HA H 1 3.757 0 . 1 . . . . 22 SER HA . 15769 1
257 . 1 1 33 33 SER HB2 H 1 3.762 0 . 2 . . . . 22 SER HB . 15769 1
258 . 1 1 33 33 SER HB3 H 1 3.762 0 . 2 . . . . 22 SER HB . 15769 1
259 . 1 1 33 33 SER C C 13 174.619 0 . 1 . . . . 22 SER C . 15769 1
260 . 1 1 33 33 SER CA C 13 59.817 0 . 1 . . . . 22 SER CA . 15769 1
261 . 1 1 33 33 SER CB C 13 64.177 0 . 1 . . . . 22 SER CB . 15769 1
262 . 1 1 33 33 SER N N 15 116.374 0 . 1 . . . . 22 SER N . 15769 1
263 . 1 1 34 34 THR H H 1 8.711 0 . 1 . . . . 23 THR H . 15769 1
264 . 1 1 34 34 THR HA H 1 4.722 0 . 1 . . . . 23 THR HA . 15769 1
265 . 1 1 34 34 THR HB H 1 4.555 0 . 1 . . . . 23 THR HB . 15769 1
266 . 1 1 34 34 THR HG21 H 1 1.129 0 . 2 . . . . 23 THR HG2 . 15769 1
267 . 1 1 34 34 THR HG22 H 1 1.129 0 . 2 . . . . 23 THR HG2 . 15769 1
268 . 1 1 34 34 THR HG23 H 1 1.129 0 . 2 . . . . 23 THR HG2 . 15769 1
269 . 1 1 34 34 THR C C 13 176.798 0 . 1 . . . . 23 THR C . 15769 1
270 . 1 1 34 34 THR CA C 13 61.446 0 . 1 . . . . 23 THR CA . 15769 1
271 . 1 1 34 34 THR CB C 13 71.265 0 . 1 . . . . 23 THR CB . 15769 1
272 . 1 1 34 34 THR CG2 C 13 22.133 0 . 1 . . . . 23 THR CG2 . 15769 1
273 . 1 1 34 34 THR N N 15 112.798 0 . 1 . . . . 23 THR N . 15769 1
274 . 1 1 35 35 VAL H H 1 9.002 0 . 1 . . . . 24 VAL H . 15769 1
275 . 1 1 35 35 VAL HA H 1 3.657 0 . 1 . . . . 24 VAL HA . 15769 1
276 . 1 1 35 35 VAL HB H 1 2.577 0 . 1 . . . . 24 VAL HB . 15769 1
277 . 1 1 35 35 VAL HG11 H 1 0.92 0 . 2 . . . . 24 VAL HG . 15769 1
278 . 1 1 35 35 VAL HG12 H 1 0.92 0 . 2 . . . . 24 VAL HG . 15769 1
279 . 1 1 35 35 VAL HG13 H 1 0.92 0 . 2 . . . . 24 VAL HG . 15769 1
280 . 1 1 35 35 VAL HG21 H 1 0.92 0 . 2 . . . . 24 VAL HG . 15769 1
281 . 1 1 35 35 VAL HG22 H 1 0.92 0 . 2 . . . . 24 VAL HG . 15769 1
282 . 1 1 35 35 VAL HG23 H 1 0.92 0 . 2 . . . . 24 VAL HG . 15769 1
283 . 1 1 35 35 VAL C C 13 178.017 0 . 1 . . . . 24 VAL C . 15769 1
284 . 1 1 35 35 VAL CA C 13 66.648 0 . 1 . . . . 24 VAL CA . 15769 1
285 . 1 1 35 35 VAL CB C 13 31.076 0 . 1 . . . . 24 VAL CB . 15769 1
286 . 1 1 35 35 VAL CG1 C 13 25.302 0 . 2 . . . . 24 VAL CG1 . 15769 1
287 . 1 1 35 35 VAL CG2 C 13 21.641 0 . 2 . . . . 24 VAL CG2 . 15769 1
288 . 1 1 35 35 VAL N N 15 123.292 0 . 1 . . . . 24 VAL N . 15769 1
289 . 1 1 36 36 LEU H H 1 8.263 0 . 1 . . . . 25 LEU H . 15769 1
290 . 1 1 36 36 LEU HA H 1 3.891 0 . 1 . . . . 25 LEU HA . 15769 1
291 . 1 1 36 36 LEU HB2 H 1 1.686 0 . 2 . . . . 25 LEU HB . 15769 1
292 . 1 1 36 36 LEU HB3 H 1 1.686 0 . 2 . . . . 25 LEU HB . 15769 1
293 . 1 1 36 36 LEU HD11 H 1 0.738 0 . 2 . . . . 25 LEU HD . 15769 1
294 . 1 1 36 36 LEU HD12 H 1 0.738 0 . 2 . . . . 25 LEU HD . 15769 1
295 . 1 1 36 36 LEU HD13 H 1 0.738 0 . 2 . . . . 25 LEU HD . 15769 1
296 . 1 1 36 36 LEU HD21 H 1 0.738 0 . 2 . . . . 25 LEU HD . 15769 1
297 . 1 1 36 36 LEU HD22 H 1 0.738 0 . 2 . . . . 25 LEU HD . 15769 1
298 . 1 1 36 36 LEU HD23 H 1 0.738 0 . 2 . . . . 25 LEU HD . 15769 1
299 . 1 1 36 36 LEU HG H 1 1.358 0 . 1 . . . . 25 LEU HG . 15769 1
300 . 1 1 36 36 LEU C C 13 178.586 0 . 1 . . . . 25 LEU C . 15769 1
301 . 1 1 36 36 LEU CA C 13 58.907 0 . 1 . . . . 25 LEU CA . 15769 1
302 . 1 1 36 36 LEU CB C 13 42.18 0 . 1 . . . . 25 LEU CB . 15769 1
303 . 1 1 36 36 LEU CD1 C 13 25.566 0 . 2 . . . . 25 LEU CD1 . 15769 1
304 . 1 1 36 36 LEU CD2 C 13 23.615 0 . 2 . . . . 25 LEU CD2 . 15769 1
305 . 1 1 36 36 LEU CG C 13 27.049 0 . 1 . . . . 25 LEU CG . 15769 1
306 . 1 1 36 36 LEU N N 15 122.078 0 . 1 . . . . 25 LEU N . 15769 1
307 . 1 1 37 37 GLN H H 1 7.661 0 . 1 . . . . 26 GLN H . 15769 1
308 . 1 1 37 37 GLN HA H 1 4 0 . 1 . . . . 26 GLN HA . 15769 1
309 . 1 1 37 37 GLN HB2 H 1 2.312 0 . 2 . . . . 26 GLN HB . 15769 1
310 . 1 1 37 37 GLN HB3 H 1 2.312 0 . 2 . . . . 26 GLN HB . 15769 1
311 . 1 1 37 37 GLN HG2 H 1 2.353 0 . 2 . . . . 26 GLN HG . 15769 1
312 . 1 1 37 37 GLN HG3 H 1 2.353 0 . 2 . . . . 26 GLN HG . 15769 1
313 . 1 1 37 37 GLN C C 13 180.294 0 . 1 . . . . 26 GLN C . 15769 1
314 . 1 1 37 37 GLN CA C 13 58.907 0 . 1 . . . . 26 GLN CA . 15769 1
315 . 1 1 37 37 GLN CB C 13 28.345 0 . 1 . . . . 26 GLN CB . 15769 1
316 . 1 1 37 37 GLN CG C 13 35.322 0 . 1 . . . . 26 GLN CG . 15769 1
317 . 1 1 37 37 GLN N N 15 117.539 0 . 1 . . . . 26 GLN N . 15769 1
318 . 1 1 38 38 PHE H H 1 8.614 0 . 1 . . . . 27 PHE H . 15769 1
319 . 1 1 38 38 PHE HA H 1 4.515 0 . 1 . . . . 27 PHE HA . 15769 1
320 . 1 1 38 38 PHE HB2 H 1 3.762 0 . 2 . . . . 27 PHE HB2 . 15769 1
321 . 1 1 38 38 PHE HB3 H 1 2.86 0 . 2 . . . . 27 PHE HB3 . 15769 1
322 . 1 1 38 38 PHE C C 13 176.993 0 . 1 . . . . 27 PHE C . 15769 1
323 . 1 1 38 38 PHE CA C 13 57.628 0 . 1 . . . . 27 PHE CA . 15769 1
324 . 1 1 38 38 PHE CB C 13 38.766 0 . 1 . . . . 27 PHE CB . 15769 1
325 . 1 1 38 38 PHE N N 15 124.052 0 . 1 . . . . 27 PHE N . 15769 1
326 . 1 1 39 39 LYS H H 1 8.733 0 . 1 . . . . 28 LYS H . 15769 1
327 . 1 1 39 39 LYS HA H 1 4.021 0 . 1 . . . . 28 LYS HA . 15769 1
328 . 1 1 39 39 LYS HB2 H 1 2.171 0 . 2 . . . . 28 LYS HB . 15769 1
329 . 1 1 39 39 LYS HB3 H 1 2.171 0 . 2 . . . . 28 LYS HB . 15769 1
330 . 1 1 39 39 LYS HD2 H 1 1.851 0 . 2 . . . . 28 LYS HD . 15769 1
331 . 1 1 39 39 LYS HD3 H 1 1.851 0 . 2 . . . . 28 LYS HD . 15769 1
332 . 1 1 39 39 LYS HE2 H 1 3.483 0 . 2 . . . . 28 LYS HE . 15769 1
333 . 1 1 39 39 LYS HE3 H 1 3.483 0 . 2 . . . . 28 LYS HE . 15769 1
334 . 1 1 39 39 LYS HG2 H 1 1.44 0 . 2 . . . . 28 LYS HG . 15769 1
335 . 1 1 39 39 LYS HG3 H 1 1.44 0 . 2 . . . . 28 LYS HG . 15769 1
336 . 1 1 39 39 LYS C C 13 180.408 0 . 1 . . . . 28 LYS C . 15769 1
337 . 1 1 39 39 LYS CA C 13 59.62 0 . 1 . . . . 28 LYS CA . 15769 1
338 . 1 1 39 39 LYS CB C 13 34.178 0 . 1 . . . . 28 LYS CB . 15769 1
339 . 1 1 39 39 LYS CD C 13 32.196 0 . 1 . . . . 28 LYS CD . 15769 1
340 . 1 1 39 39 LYS CG C 13 27.441 0 . 1 . . . . 28 LYS CG . 15769 1
341 . 1 1 39 39 LYS N N 15 119.725 0 . 1 . . . . 28 LYS N . 15769 1
342 . 1 1 40 40 GLU H H 1 8.247 0 . 1 . . . . 29 GLU H . 15769 1
343 . 1 1 40 40 GLU HA H 1 3.621 0 . 1 . . . . 29 GLU HA . 15769 1
344 . 1 1 40 40 GLU HB2 H 1 2.033 0 . 2 . . . . 29 GLU HB . 15769 1
345 . 1 1 40 40 GLU HB3 H 1 2.033 0 . 2 . . . . 29 GLU HB . 15769 1
346 . 1 1 40 40 GLU HG2 H 1 2.368 0 . 2 . . . . 29 GLU HG . 15769 1
347 . 1 1 40 40 GLU HG3 H 1 2.368 0 . 2 . . . . 29 GLU HG . 15769 1
348 . 1 1 40 40 GLU C C 13 179.286 0 . 1 . . . . 29 GLU C . 15769 1
349 . 1 1 40 40 GLU CA C 13 60.014 0 . 1 . . . . 29 GLU CA . 15769 1
350 . 1 1 40 40 GLU CB C 13 29.055 0 . 1 . . . . 29 GLU CB . 15769 1
351 . 1 1 40 40 GLU CG C 13 36.727 0 . 1 . . . . 29 GLU CG . 15769 1
352 . 1 1 40 40 GLU N N 15 120.924 0 . 1 . . . . 29 GLU N . 15769 1
353 . 1 1 41 41 ALA H H 1 7.858 0 . 1 . . . . 30 ALA H . 15769 1
354 . 1 1 41 41 ALA HA H 1 4.051 0 . 1 . . . . 30 ALA HA . 15769 1
355 . 1 1 41 41 ALA HB1 H 1 1.503 0 . 1 . . . . 30 ALA HB . 15769 1
356 . 1 1 41 41 ALA HB2 H 1 1.503 0 . 1 . . . . 30 ALA HB . 15769 1
357 . 1 1 41 41 ALA HB3 H 1 1.503 0 . 1 . . . . 30 ALA HB . 15769 1
358 . 1 1 41 41 ALA C C 13 181.465 0 . 1 . . . . 30 ALA C . 15769 1
359 . 1 1 41 41 ALA CA C 13 55.354 0 . 1 . . . . 30 ALA CA . 15769 1
360 . 1 1 41 41 ALA CB C 13 17.615 0 . 1 . . . . 30 ALA CB . 15769 1
361 . 1 1 41 41 ALA N N 15 123.654 0 . 1 . . . . 30 ALA N . 15769 1
362 . 1 1 42 42 ILE H H 1 8.475 0 . 1 . . . . 31 ILE H . 15769 1
363 . 1 1 42 42 ILE HA H 1 3.101 0 . 1 . . . . 31 ILE HA . 15769 1
364 . 1 1 42 42 ILE HB H 1 1.958 0 . 1 . . . . 31 ILE HB . 15769 1
365 . 1 1 42 42 ILE HD11 H 1 -0.102 0 . 1 . . . . 31 ILE HD1 . 15769 1
366 . 1 1 42 42 ILE HD12 H 1 -0.102 0 . 1 . . . . 31 ILE HD1 . 15769 1
367 . 1 1 42 42 ILE HD13 H 1 -0.102 0 . 1 . . . . 31 ILE HD1 . 15769 1
368 . 1 1 42 42 ILE HG12 H 1 1.518 0 . 2 . . . . 31 ILE HG1 . 15769 1
369 . 1 1 42 42 ILE HG13 H 1 1.518 0 . 2 . . . . 31 ILE HG1 . 15769 1
370 . 1 1 42 42 ILE HG21 H 1 0.281 0 . 1 . . . . 31 ILE HG2 . 15769 1
371 . 1 1 42 42 ILE HG22 H 1 0.281 0 . 1 . . . . 31 ILE HG2 . 15769 1
372 . 1 1 42 42 ILE HG23 H 1 0.281 0 . 1 . . . . 31 ILE HG2 . 15769 1
373 . 1 1 42 42 ILE C C 13 177.106 0 . 1 . . . . 31 ILE C . 15769 1
374 . 1 1 42 42 ILE CA C 13 66.105 0 . 1 . . . . 31 ILE CA . 15769 1
375 . 1 1 42 42 ILE CB C 13 36.864 0 . 1 . . . . 31 ILE CB . 15769 1
376 . 1 1 42 42 ILE CD1 C 13 14.484 0 . 1 . . . . 31 ILE CD1 . 15769 1
377 . 1 1 42 42 ILE CG1 C 13 30.093 0 . 1 . . . . 31 ILE CG1 . 15769 1
378 . 1 1 42 42 ILE CG2 C 13 17.216 0 . 1 . . . . 31 ILE CG2 . 15769 1
379 . 1 1 42 42 ILE N N 15 121.474 0 . 1 . . . . 31 ILE N . 15769 1
380 . 1 1 43 43 ASN H H 1 8.398 0 . 1 . . . . 32 ASN H . 15769 1
381 . 1 1 43 43 ASN HA H 1 3.952 0 . 1 . . . . 32 ASN HA . 15769 1
382 . 1 1 43 43 ASN HB2 H 1 2.511 0 . 2 . . . . 32 ASN HB . 15769 1
383 . 1 1 43 43 ASN HB3 H 1 2.511 0 . 2 . . . . 32 ASN HB . 15769 1
384 . 1 1 43 43 ASN C C 13 178.212 0 . 1 . . . . 32 ASN C . 15769 1
385 . 1 1 43 43 ASN CA C 13 57.347 0 . 1 . . . . 32 ASN CA . 15769 1
386 . 1 1 43 43 ASN CB C 13 40.247 0 . 1 . . . . 32 ASN CB . 15769 1
387 . 1 1 43 43 ASN N N 15 117.13 0 . 1 . . . . 32 ASN N . 15769 1
388 . 1 1 44 44 LYS H H 1 7.661 0 . 1 . . . . 33 LYS H . 15769 1
389 . 1 1 44 44 LYS HA H 1 3.77 0 . 1 . . . . 33 LYS HA . 15769 1
390 . 1 1 44 44 LYS HB2 H 1 1.798 0 . 2 . . . . 33 LYS HB . 15769 1
391 . 1 1 44 44 LYS HB3 H 1 1.798 0 . 2 . . . . 33 LYS HB . 15769 1
392 . 1 1 44 44 LYS HD2 H 1 1.798 0 . 2 . . . . 33 LYS HD . 15769 1
393 . 1 1 44 44 LYS HD3 H 1 1.798 0 . 2 . . . . 33 LYS HD . 15769 1
394 . 1 1 44 44 LYS HE2 H 1 2.868 0 . 2 . . . . 33 LYS HE . 15769 1
395 . 1 1 44 44 LYS HE3 H 1 2.868 0 . 2 . . . . 33 LYS HE . 15769 1
396 . 1 1 44 44 LYS HG2 H 1 1.515 0 . 2 . . . . 33 LYS HG . 15769 1
397 . 1 1 44 44 LYS HG3 H 1 1.515 0 . 2 . . . . 33 LYS HG . 15769 1
398 . 1 1 44 44 LYS C C 13 177.48 0 . 1 . . . . 33 LYS C . 15769 1
399 . 1 1 44 44 LYS CA C 13 59.136 0 . 1 . . . . 33 LYS CA . 15769 1
400 . 1 1 44 44 LYS CB C 13 31.903 0 . 1 . . . . 33 LYS CB . 15769 1
401 . 1 1 44 44 LYS CD C 13 28.922 0 . 1 . . . . 33 LYS CD . 15769 1
402 . 1 1 44 44 LYS CE C 13 42.346 0 . 1 . . . . 33 LYS CE . 15769 1
403 . 1 1 44 44 LYS CG C 13 25.332 0 . 1 . . . . 33 LYS CG . 15769 1
404 . 1 1 44 44 LYS N N 15 119.029 0 . 1 . . . . 33 LYS N . 15769 1
405 . 1 1 45 45 ALA H H 1 7.202 0 . 1 . . . . 34 ALA H . 15769 1
406 . 1 1 45 45 ALA HA H 1 4.201 0 . 1 . . . . 34 ALA HA . 15769 1
407 . 1 1 45 45 ALA HB1 H 1 1.206 0 . 1 . . . . 34 ALA HB . 15769 1
408 . 1 1 45 45 ALA HB2 H 1 1.206 0 . 1 . . . . 34 ALA HB . 15769 1
409 . 1 1 45 45 ALA HB3 H 1 1.206 0 . 1 . . . . 34 ALA HB . 15769 1
410 . 1 1 45 45 ALA C C 13 179.351 0 . 1 . . . . 34 ALA C . 15769 1
411 . 1 1 45 45 ALA CA C 13 54.007 0 . 1 . . . . 34 ALA CA . 15769 1
412 . 1 1 45 45 ALA CB C 13 18.785 0 . 1 . . . . 34 ALA CB . 15769 1
413 . 1 1 45 45 ALA N N 15 119.285 0 . 1 . . . . 34 ALA N . 15769 1
414 . 1 1 46 46 ASN H H 1 8.024 0 . 1 . . . . 35 ASN H . 15769 1
415 . 1 1 46 46 ASN HA H 1 4.473 0 . 1 . . . . 35 ASN HA . 15769 1
416 . 1 1 46 46 ASN HB2 H 1 2.12 0 . 2 . . . . 35 ASN HB . 15769 1
417 . 1 1 46 46 ASN HB3 H 1 2.12 0 . 2 . . . . 35 ASN HB . 15769 1
418 . 1 1 46 46 ASN C C 13 176.798 0 . 1 . . . . 35 ASN C . 15769 1
419 . 1 1 46 46 ASN CA C 13 51.733 0 . 1 . . . . 35 ASN CA . 15769 1
420 . 1 1 46 46 ASN CB C 13 38.555 0 . 1 . . . . 35 ASN CB . 15769 1
421 . 1 1 46 46 ASN N N 15 110.99 0 . 1 . . . . 35 ASN N . 15769 1
422 . 1 1 47 47 GLY H H 1 8.574 0 . 1 . . . . 36 GLY H . 15769 1
423 . 1 1 47 47 GLY HA2 H 1 3.831 0 . 2 . . . . 36 GLY HA2 . 15769 1
424 . 1 1 47 47 GLY HA3 H 1 3.509 0 . 2 . . . . 36 GLY HA3 . 15769 1
425 . 1 1 47 47 GLY C C 13 174.7 0 . 1 . . . . 36 GLY C . 15769 1
426 . 1 1 47 47 GLY CA C 13 46.007 0 . 1 . . . . 36 GLY CA . 15769 1
427 . 1 1 47 47 GLY N N 15 109.461 0 . 1 . . . . 36 GLY N . 15769 1
428 . 1 1 48 48 ILE H H 1 7.784 0 . 1 . . . . 37 ILE H . 15769 1
429 . 1 1 48 48 ILE HA H 1 4.028 0 . 1 . . . . 37 ILE HA . 15769 1
430 . 1 1 48 48 ILE HB H 1 1.443 0 . 1 . . . . 37 ILE HB . 15769 1
431 . 1 1 48 48 ILE HD11 H 1 0.675 0 . 1 . . . . 37 ILE HD1 . 15769 1
432 . 1 1 48 48 ILE HD12 H 1 0.675 0 . 1 . . . . 37 ILE HD1 . 15769 1
433 . 1 1 48 48 ILE HD13 H 1 0.675 0 . 1 . . . . 37 ILE HD1 . 15769 1
434 . 1 1 48 48 ILE HG12 H 1 1.332 0 . 2 . . . . 37 ILE HG1 . 15769 1
435 . 1 1 48 48 ILE HG13 H 1 1.332 0 . 2 . . . . 37 ILE HG1 . 15769 1
436 . 1 1 48 48 ILE HG21 H 1 0.766 0 . 1 . . . . 37 ILE HG2 . 15769 1
437 . 1 1 48 48 ILE HG22 H 1 0.766 0 . 1 . . . . 37 ILE HG2 . 15769 1
438 . 1 1 48 48 ILE HG23 H 1 0.766 0 . 1 . . . . 37 ILE HG2 . 15769 1
439 . 1 1 48 48 ILE C C 13 175.497 0 . 1 . . . . 37 ILE C . 15769 1
440 . 1 1 48 48 ILE CA C 13 59.833 0 . 1 . . . . 37 ILE CA . 15769 1
441 . 1 1 48 48 ILE N N 15 123.713 0 . 1 . . . . 37 ILE N . 15769 1
442 . 1 1 49 49 PRO HA H 1 4.005 0 . 1 . . . . 38 PRO HA . 15769 1
443 . 1 1 49 49 PRO HB2 H 1 1.902 0 . 2 . . . . 38 PRO HB . 15769 1
444 . 1 1 49 49 PRO HB3 H 1 1.902 0 . 2 . . . . 38 PRO HB . 15769 1
445 . 1 1 49 49 PRO HD2 H 1 3.37 0 . 2 . . . . 38 PRO HD . 15769 1
446 . 1 1 49 49 PRO HD3 H 1 3.37 0 . 2 . . . . 38 PRO HD . 15769 1
447 . 1 1 49 49 PRO HG2 H 1 1.702 0 . 2 . . . . 38 PRO HG . 15769 1
448 . 1 1 49 49 PRO HG3 H 1 1.702 0 . 2 . . . . 38 PRO HG . 15769 1
449 . 1 1 49 49 PRO C C 13 177.773 0 . 1 . . . . 38 PRO C . 15769 1
450 . 1 1 49 49 PRO CA C 13 63.664 0 . 1 . . . . 38 PRO CA . 15769 1
451 . 1 1 49 49 PRO CB C 13 32.166 0 . 1 . . . . 38 PRO CB . 15769 1
452 . 1 1 49 49 PRO CD C 13 51.795 0 . 1 . . . . 38 PRO CD . 15769 1
453 . 1 1 49 49 PRO CG C 13 28.21 0 . 1 . . . . 38 PRO CG . 15769 1
454 . 1 1 50 50 VAL H H 1 8.622 0 . 1 . . . . 39 VAL H . 15769 1
455 . 1 1 50 50 VAL HA H 1 3.294 0 . 1 . . . . 39 VAL HA . 15769 1
456 . 1 1 50 50 VAL HB H 1 1.74 0 . 1 . . . . 39 VAL HB . 15769 1
457 . 1 1 50 50 VAL HG11 H 1 0.731 0 . 2 . . . . 39 VAL HG . 15769 1
458 . 1 1 50 50 VAL HG12 H 1 0.731 0 . 2 . . . . 39 VAL HG . 15769 1
459 . 1 1 50 50 VAL HG13 H 1 0.731 0 . 2 . . . . 39 VAL HG . 15769 1
460 . 1 1 50 50 VAL HG21 H 1 0.731 0 . 2 . . . . 39 VAL HG . 15769 1
461 . 1 1 50 50 VAL HG22 H 1 0.731 0 . 2 . . . . 39 VAL HG . 15769 1
462 . 1 1 50 50 VAL HG23 H 1 0.731 0 . 2 . . . . 39 VAL HG . 15769 1
463 . 1 1 50 50 VAL C C 13 179.058 0 . 1 . . . . 39 VAL C . 15769 1
464 . 1 1 50 50 VAL CA C 13 67.34 0 . 1 . . . . 39 VAL CA . 15769 1
465 . 1 1 50 50 VAL CB C 13 32.166 0 . 1 . . . . 39 VAL CB . 15769 1
466 . 1 1 50 50 VAL CG1 C 13 22.445 0 . 2 . . . . 39 VAL CG1 . 15769 1
467 . 1 1 50 50 VAL CG2 C 13 21.196 0 . 2 . . . . 39 VAL CG2 . 15769 1
468 . 1 1 50 50 VAL N N 15 124.291 0 . 1 . . . . 39 VAL N . 15769 1
469 . 1 1 51 51 ALA H H 1 8.567 0 . 1 . . . . 40 ALA H . 15769 1
470 . 1 1 51 51 ALA HA H 1 3.891 0 . 1 . . . . 40 ALA HA . 15769 1
471 . 1 1 51 51 ALA HB1 H 1 1.211 0 . 1 . . . . 40 ALA HB . 15769 1
472 . 1 1 51 51 ALA HB2 H 1 1.211 0 . 1 . . . . 40 ALA HB . 15769 1
473 . 1 1 51 51 ALA HB3 H 1 1.211 0 . 1 . . . . 40 ALA HB . 15769 1
474 . 1 1 51 51 ALA C C 13 177.578 0 . 1 . . . . 40 ALA C . 15769 1
475 . 1 1 51 51 ALA CA C 13 54.147 0 . 1 . . . . 40 ALA CA . 15769 1
476 . 1 1 51 51 ALA CB C 13 18.737 0 . 1 . . . . 40 ALA CB . 15769 1
477 . 1 1 51 51 ALA N N 15 117.981 0 . 1 . . . . 40 ALA N . 15769 1
478 . 1 1 52 52 ASN H H 1 7.565 0 . 1 . . . . 41 ASN H . 15769 1
479 . 1 1 52 52 ASN HA H 1 4.787 0 . 1 . . . . 41 ASN HA . 15769 1
480 . 1 1 52 52 ASN HB2 H 1 3.015 0 . 2 . . . . 41 ASN HB2 . 15769 1
481 . 1 1 52 52 ASN HB3 H 1 2.297 0 . 2 . . . . 41 ASN HB3 . 15769 1
482 . 1 1 52 52 ASN C C 13 174.245 0 . 1 . . . . 41 ASN C . 15769 1
483 . 1 1 52 52 ASN CA C 13 52.716 0 . 1 . . . . 41 ASN CA . 15769 1
484 . 1 1 52 52 ASN CB C 13 39.595 0 . 1 . . . . 41 ASN CB . 15769 1
485 . 1 1 52 52 ASN N N 15 113.028 0 . 1 . . . . 41 ASN N . 15769 1
486 . 1 1 53 53 GLN H H 1 7.177 0 . 1 . . . . 42 GLN H . 15769 1
487 . 1 1 53 53 GLN HA H 1 3.933 0 . 1 . . . . 42 GLN HA . 15769 1
488 . 1 1 53 53 GLN HB2 H 1 1.351 0 . 2 . . . . 42 GLN HB . 15769 1
489 . 1 1 53 53 GLN HB3 H 1 1.351 0 . 2 . . . . 42 GLN HB . 15769 1
490 . 1 1 53 53 GLN HG2 H 1 2.49 0 . 2 . . . . 42 GLN HG . 15769 1
491 . 1 1 53 53 GLN HG3 H 1 2.49 0 . 2 . . . . 42 GLN HG . 15769 1
492 . 1 1 53 53 GLN C C 13 175.041 0 . 1 . . . . 42 GLN C . 15769 1
493 . 1 1 53 53 GLN CA C 13 56.617 0 . 1 . . . . 42 GLN CA . 15769 1
494 . 1 1 53 53 GLN CB C 13 30.426 0 . 1 . . . . 42 GLN CB . 15769 1
495 . 1 1 53 53 GLN CG C 13 33.059 0 . 1 . . . . 42 GLN CG . 15769 1
496 . 1 1 53 53 GLN N N 15 117.725 0 . 1 . . . . 42 GLN N . 15769 1
497 . 1 1 54 54 ARG H H 1 8.099 0 . 1 . . . . 43 ARG H . 15769 1
498 . 1 1 54 54 ARG HA H 1 4.333 0 . 1 . . . . 43 ARG HA . 15769 1
499 . 1 1 54 54 ARG HB2 H 1 1.602 0 . 2 . . . . 43 ARG HB . 15769 1
500 . 1 1 54 54 ARG HB3 H 1 1.602 0 . 2 . . . . 43 ARG HB . 15769 1
501 . 1 1 54 54 ARG HD2 H 1 2.935 0 . 2 . . . . 43 ARG HD . 15769 1
502 . 1 1 54 54 ARG HD3 H 1 2.935 0 . 2 . . . . 43 ARG HD . 15769 1
503 . 1 1 54 54 ARG HG2 H 1 1.175 0 . 2 . . . . 43 ARG HG . 15769 1
504 . 1 1 54 54 ARG HG3 H 1 1.175 0 . 2 . . . . 43 ARG HG . 15769 1
505 . 1 1 54 54 ARG C C 13 174.245 0 . 1 . . . . 43 ARG C . 15769 1
506 . 1 1 54 54 ARG CA C 13 55.158 0 . 1 . . . . 43 ARG CA . 15769 1
507 . 1 1 54 54 ARG CB C 13 31.331 0 . 1 . . . . 43 ARG CB . 15769 1
508 . 1 1 54 54 ARG CD C 13 43.907 0 . 1 . . . . 43 ARG CD . 15769 1
509 . 1 1 54 54 ARG CG C 13 27.127 0 . 1 . . . . 43 ARG CG . 15769 1
510 . 1 1 54 54 ARG N N 15 124.759 0 . 1 . . . . 43 ARG N . 15769 1
511 . 1 1 55 55 LEU H H 1 8.371 0 . 1 . . . . 44 LEU H . 15769 1
512 . 1 1 55 55 LEU HA H 1 5.32 0 . 1 . . . . 44 LEU HA . 15769 1
513 . 1 1 55 55 LEU HB2 H 1 1.446 0 . 2 . . . . 44 LEU HB . 15769 1
514 . 1 1 55 55 LEU HB3 H 1 1.446 0 . 2 . . . . 44 LEU HB . 15769 1
515 . 1 1 55 55 LEU HD11 H 1 0.473 0 . 2 . . . . 44 LEU HD1 . 15769 1
516 . 1 1 55 55 LEU HD12 H 1 0.473 0 . 2 . . . . 44 LEU HD1 . 15769 1
517 . 1 1 55 55 LEU HD13 H 1 0.473 0 . 2 . . . . 44 LEU HD1 . 15769 1
518 . 1 1 55 55 LEU HD21 H 1 0.315 0 . 2 . . . . 44 LEU HD2 . 15769 1
519 . 1 1 55 55 LEU HD22 H 1 0.315 0 . 2 . . . . 44 LEU HD2 . 15769 1
520 . 1 1 55 55 LEU HD23 H 1 0.315 0 . 2 . . . . 44 LEU HD2 . 15769 1
521 . 1 1 55 55 LEU HG H 1 0.893 0 . 1 . . . . 44 LEU HG . 15769 1
522 . 1 1 55 55 LEU C C 13 175.789 0 . 1 . . . . 44 LEU C . 15769 1
523 . 1 1 55 55 LEU CA C 13 52.716 0 . 1 . . . . 44 LEU CA . 15769 1
524 . 1 1 55 55 LEU CB C 13 44.537 0 . 1 . . . . 44 LEU CB . 15769 1
525 . 1 1 55 55 LEU CD1 C 13 22.523 0 . 2 . . . . 44 LEU CD1 . 15769 1
526 . 1 1 55 55 LEU CD2 C 13 22.523 0 . 2 . . . . 44 LEU CD2 . 15769 1
527 . 1 1 55 55 LEU CG C 13 27.44 0 . 1 . . . . 44 LEU CG . 15769 1
528 . 1 1 55 55 LEU N N 15 124.716 0 . 1 . . . . 44 LEU N . 15769 1
529 . 1 1 56 56 ILE H H 1 9.129 0 . 1 . . . . 45 ILE H . 15769 1
530 . 1 1 56 56 ILE HA H 1 4.901 0 . 1 . . . . 45 ILE HA . 15769 1
531 . 1 1 56 56 ILE HB H 1 1.549 0 . 1 . . . . 45 ILE HB . 15769 1
532 . 1 1 56 56 ILE HD11 H 1 0.559 0 . 1 . . . . 45 ILE HD1 . 15769 1
533 . 1 1 56 56 ILE HD12 H 1 0.559 0 . 1 . . . . 45 ILE HD1 . 15769 1
534 . 1 1 56 56 ILE HD13 H 1 0.559 0 . 1 . . . . 45 ILE HD1 . 15769 1
535 . 1 1 56 56 ILE HG12 H 1 1.237 0 . 2 . . . . 45 ILE HG1 . 15769 1
536 . 1 1 56 56 ILE HG13 H 1 1.237 0 . 2 . . . . 45 ILE HG1 . 15769 1
537 . 1 1 56 56 ILE HG21 H 1 0.559 0 . 1 . . . . 45 ILE HG2 . 15769 1
538 . 1 1 56 56 ILE HG22 H 1 0.559 0 . 1 . . . . 45 ILE HG2 . 15769 1
539 . 1 1 56 56 ILE HG23 H 1 0.559 0 . 1 . . . . 45 ILE HG2 . 15769 1
540 . 1 1 56 56 ILE C C 13 175.692 0 . 1 . . . . 45 ILE C . 15769 1
541 . 1 1 56 56 ILE CA C 13 60.014 0 . 1 . . . . 45 ILE CA . 15769 1
542 . 1 1 56 56 ILE CB C 13 41.416 0 . 1 . . . . 45 ILE CB . 15769 1
543 . 1 1 56 56 ILE CD1 C 13 14.328 0 . 1 . . . . 45 ILE CD1 . 15769 1
544 . 1 1 56 56 ILE CG1 C 13 28.22 0 . 1 . . . . 45 ILE CG1 . 15769 1
545 . 1 1 56 56 ILE CG2 C 13 18.152 0 . 1 . . . . 45 ILE CG2 . 15769 1
546 . 1 1 56 56 ILE N N 15 121.38 0 . 1 . . . . 45 ILE N . 15769 1
547 . 1 1 57 57 TYR H H 1 8.948 0 . 1 . . . . 46 TYR H . 15769 1
548 . 1 1 57 57 TYR HA H 1 4.443 0 . 1 . . . . 46 TYR HA . 15769 1
549 . 1 1 57 57 TYR HB2 H 1 2.73 0 . 2 . . . . 46 TYR HB . 15769 1
550 . 1 1 57 57 TYR HB3 H 1 2.73 0 . 2 . . . . 46 TYR HB . 15769 1
551 . 1 1 57 57 TYR C C 13 175.204 0 . 1 . . . . 46 TYR C . 15769 1
552 . 1 1 57 57 TYR CA C 13 56.561 0 . 1 . . . . 46 TYR CA . 15769 1
553 . 1 1 57 57 TYR CB C 13 43.042 0 . 1 . . . . 46 TYR CB . 15769 1
554 . 1 1 57 57 TYR N N 15 126.549 0 . 1 . . . . 46 TYR N . 15769 1
555 . 1 1 58 58 SER H H 1 8.999 0 . 1 . . . . 47 SER H . 15769 1
556 . 1 1 58 58 SER HA H 1 3.796 0 . 1 . . . . 47 SER HA . 15769 1
557 . 1 1 58 58 SER HB2 H 1 2.998 0 . 2 . . . . 47 SER HB . 15769 1
558 . 1 1 58 58 SER HB3 H 1 2.998 0 . 2 . . . . 47 SER HB . 15769 1
559 . 1 1 58 58 SER C C 13 175.334 0 . 1 . . . . 47 SER C . 15769 1
560 . 1 1 58 58 SER CA C 13 58.033 0 . 1 . . . . 47 SER CA . 15769 1
561 . 1 1 58 58 SER CB C 13 62.74 0 . 1 . . . . 47 SER CB . 15769 1
562 . 1 1 58 58 SER N N 15 125.469 0 . 1 . . . . 47 SER N . 15769 1
563 . 1 1 59 59 GLY H H 1 8.196 0 . 1 . . . . 48 GLY H . 15769 1
564 . 1 1 59 59 GLY HA2 H 1 3.974 0 . 2 . . . . 48 GLY HA2 . 15769 1
565 . 1 1 59 59 GLY HA3 H 1 3.314 0 . 2 . . . . 48 GLY HA3 . 15769 1
566 . 1 1 59 59 GLY C C 13 173.708 0 . 1 . . . . 48 GLY C . 15769 1
567 . 1 1 59 59 GLY CA C 13 45.361 0 . 1 . . . . 48 GLY CA . 15769 1
568 . 1 1 59 59 GLY N N 15 102.953 0 . 1 . . . . 48 GLY N . 15769 1
569 . 1 1 60 60 LYS H H 1 7.88 0 . 1 . . . . 49 LYS H . 15769 1
570 . 1 1 60 60 LYS HA H 1 4.269 0 . 1 . . . . 49 LYS HA . 15769 1
571 . 1 1 60 60 LYS HB2 H 1 1.798 0 . 2 . . . . 49 LYS HB . 15769 1
572 . 1 1 60 60 LYS HB3 H 1 1.798 0 . 2 . . . . 49 LYS HB . 15769 1
573 . 1 1 60 60 LYS HD2 H 1 1.798 0 . 2 . . . . 49 LYS HD . 15769 1
574 . 1 1 60 60 LYS HD3 H 1 1.798 0 . 2 . . . . 49 LYS HD . 15769 1
575 . 1 1 60 60 LYS HE2 H 1 3.04 0 . 2 . . . . 49 LYS HE . 15769 1
576 . 1 1 60 60 LYS HE3 H 1 3.04 0 . 2 . . . . 49 LYS HE . 15769 1
577 . 1 1 60 60 LYS HG2 H 1 1.408 0 . 2 . . . . 49 LYS HG . 15769 1
578 . 1 1 60 60 LYS HG3 H 1 1.408 0 . 2 . . . . 49 LYS HG . 15769 1
579 . 1 1 60 60 LYS C C 13 174.83 0 . 1 . . . . 49 LYS C . 15769 1
580 . 1 1 60 60 LYS CA C 13 54.961 0 . 1 . . . . 49 LYS CA . 15769 1
581 . 1 1 60 60 LYS CB C 13 34.328 0 . 1 . . . . 49 LYS CB . 15769 1
582 . 1 1 60 60 LYS CD C 13 29.469 0 . 1 . . . . 49 LYS CD . 15769 1
583 . 1 1 60 60 LYS CE C 13 42.424 0 . 1 . . . . 49 LYS CE . 15769 1
584 . 1 1 60 60 LYS CG C 13 24.864 0 . 1 . . . . 49 LYS CG . 15769 1
585 . 1 1 60 60 LYS N N 15 121.61 0 . 1 . . . . 49 LYS N . 15769 1
586 . 1 1 61 61 ILE H H 1 8.317 0 . 1 . . . . 50 ILE H . 15769 1
587 . 1 1 61 61 ILE HA H 1 4.332 0 . 1 . . . . 50 ILE HA . 15769 1
588 . 1 1 61 61 ILE HB H 1 1.555 0 . 1 . . . . 50 ILE HB . 15769 1
589 . 1 1 61 61 ILE HD11 H 1 0.729 0 . 1 . . . . 50 ILE HD1 . 15769 1
590 . 1 1 61 61 ILE HD12 H 1 0.729 0 . 1 . . . . 50 ILE HD1 . 15769 1
591 . 1 1 61 61 ILE HD13 H 1 0.729 0 . 1 . . . . 50 ILE HD1 . 15769 1
592 . 1 1 61 61 ILE HG12 H 1 1.549 0 . 2 . . . . 50 ILE HG1 . 15769 1
593 . 1 1 61 61 ILE HG13 H 1 1.549 0 . 2 . . . . 50 ILE HG1 . 15769 1
594 . 1 1 61 61 ILE HG21 H 1 0.729 0 . 1 . . . . 50 ILE HG2 . 15769 1
595 . 1 1 61 61 ILE HG22 H 1 0.729 0 . 1 . . . . 50 ILE HG2 . 15769 1
596 . 1 1 61 61 ILE HG23 H 1 0.729 0 . 1 . . . . 50 ILE HG2 . 15769 1
597 . 1 1 61 61 ILE C C 13 177.009 0 . 1 . . . . 50 ILE C . 15769 1
598 . 1 1 61 61 ILE CA C 13 60.856 0 . 1 . . . . 50 ILE CA . 15769 1
599 . 1 1 61 61 ILE CB C 13 37.969 0 . 1 . . . . 50 ILE CB . 15769 1
600 . 1 1 61 61 ILE CD1 C 13 13.548 0 . 1 . . . . 50 ILE CD1 . 15769 1
601 . 1 1 61 61 ILE CG1 C 13 29 0 . 1 . . . . 50 ILE CG1 . 15769 1
602 . 1 1 61 61 ILE CG2 C 13 18.074 0 . 1 . . . . 50 ILE CG2 . 15769 1
603 . 1 1 61 61 ILE N N 15 123.061 0 . 1 . . . . 50 ILE N . 15769 1
604 . 1 1 62 62 LEU H H 1 8.475 0 . 1 . . . . 51 LEU H . 15769 1
605 . 1 1 62 62 LEU HA H 1 3.739 0 . 1 . . . . 51 LEU HA . 15769 1
606 . 1 1 62 62 LEU HB2 H 1 1.058 0 . 2 . . . . 51 LEU HB . 15769 1
607 . 1 1 62 62 LEU HB3 H 1 1.058 0 . 2 . . . . 51 LEU HB . 15769 1
608 . 1 1 62 62 LEU HD11 H 1 0.487 0 . 2 . . . . 51 LEU HD . 15769 1
609 . 1 1 62 62 LEU HD12 H 1 0.487 0 . 2 . . . . 51 LEU HD . 15769 1
610 . 1 1 62 62 LEU HD13 H 1 0.487 0 . 2 . . . . 51 LEU HD . 15769 1
611 . 1 1 62 62 LEU HD21 H 1 0.487 0 . 2 . . . . 51 LEU HD . 15769 1
612 . 1 1 62 62 LEU HD22 H 1 0.487 0 . 2 . . . . 51 LEU HD . 15769 1
613 . 1 1 62 62 LEU HD23 H 1 0.487 0 . 2 . . . . 51 LEU HD . 15769 1
614 . 1 1 62 62 LEU HG H 1 1.058 0 . 1 . . . . 51 LEU HG . 15769 1
615 . 1 1 62 62 LEU C C 13 176.668 0 . 1 . . . . 51 LEU C . 15769 1
616 . 1 1 62 62 LEU CA C 13 55.354 0 . 1 . . . . 51 LEU CA . 15769 1
617 . 1 1 62 62 LEU CB C 13 41.741 0 . 1 . . . . 51 LEU CB . 15769 1
618 . 1 1 62 62 LEU CD1 C 13 20.18 0 . 2 . . . . 51 LEU CD1 . 15769 1
619 . 1 1 62 62 LEU CD2 C 13 20.18 0 . 2 . . . . 51 LEU CD2 . 15769 1
620 . 1 1 62 62 LEU N N 15 126.904 0 . 1 . . . . 51 LEU N . 15769 1
621 . 1 1 63 63 LYS H H 1 8.305 0 . 1 . . . . 52 LYS H . 15769 1
622 . 1 1 63 63 LYS HA H 1 4.37 0 . 1 . . . . 52 LYS HA . 15769 1
623 . 1 1 63 63 LYS HB2 H 1 1.888 0 . 2 . . . . 52 LYS HB . 15769 1
624 . 1 1 63 63 LYS HB3 H 1 1.888 0 . 2 . . . . 52 LYS HB . 15769 1
625 . 1 1 63 63 LYS HD2 H 1 1.65 0 . 2 . . . . 52 LYS HD . 15769 1
626 . 1 1 63 63 LYS HD3 H 1 1.65 0 . 2 . . . . 52 LYS HD . 15769 1
627 . 1 1 63 63 LYS HE2 H 1 2.957 0 . 2 . . . . 52 LYS HE . 15769 1
628 . 1 1 63 63 LYS HE3 H 1 2.957 0 . 2 . . . . 52 LYS HE . 15769 1
629 . 1 1 63 63 LYS HG2 H 1 1.488 0 . 2 . . . . 52 LYS HG . 15769 1
630 . 1 1 63 63 LYS HG3 H 1 1.488 0 . 2 . . . . 52 LYS HG . 15769 1
631 . 1 1 63 63 LYS C C 13 177.48 0 . 1 . . . . 52 LYS C . 15769 1
632 . 1 1 63 63 LYS CA C 13 55.635 0 . 1 . . . . 52 LYS CA . 15769 1
633 . 1 1 63 63 LYS CB C 13 34.442 0 . 1 . . . . 52 LYS CB . 15769 1
634 . 1 1 63 63 LYS CD C 13 25.176 0 . 1 . . . . 52 LYS CD . 15769 1
635 . 1 1 63 63 LYS CE C 13 42.268 0 . 1 . . . . 52 LYS CE . 15769 1
636 . 1 1 63 63 LYS CG C 13 29.156 0 . 1 . . . . 52 LYS CG . 15769 1
637 . 1 1 63 63 LYS N N 15 123.424 0 . 1 . . . . 52 LYS N . 15769 1
638 . 1 1 64 64 ASP H H 1 8.061 0 . 1 . . . . 53 ASP H . 15769 1
639 . 1 1 64 64 ASP HA H 1 4.165 0 . 1 . . . . 53 ASP HA . 15769 1
640 . 1 1 64 64 ASP HB2 H 1 2.45 0 . 2 . . . . 53 ASP HB . 15769 1
641 . 1 1 64 64 ASP HB3 H 1 2.45 0 . 2 . . . . 53 ASP HB . 15769 1
642 . 1 1 64 64 ASP C C 13 176.424 0 . 1 . . . . 53 ASP C . 15769 1
643 . 1 1 64 64 ASP CA C 13 58.021 0 . 1 . . . . 53 ASP CA . 15769 1
644 . 1 1 64 64 ASP CB C 13 42.131 0 . 1 . . . . 53 ASP CB . 15769 1
645 . 1 1 64 64 ASP N N 15 120.619 0 . 1 . . . . 53 ASP N . 15769 1
646 . 1 1 65 65 ASP H H 1 8.216 0 . 1 . . . . 54 ASP H . 15769 1
647 . 1 1 65 65 ASP HA H 1 4.509 0 . 1 . . . . 54 ASP HA . 15769 1
648 . 1 1 65 65 ASP HB2 H 1 2.788 0 . 2 . . . . 54 ASP HB2 . 15769 1
649 . 1 1 65 65 ASP HB3 H 1 2.504 0 . 2 . . . . 54 ASP HB3 . 15769 1
650 . 1 1 65 65 ASP C C 13 176.521 0 . 1 . . . . 54 ASP C . 15769 1
651 . 1 1 65 65 ASP CA C 13 53.558 0 . 1 . . . . 54 ASP CA . 15769 1
652 . 1 1 65 65 ASP CB C 13 40.31 0 . 1 . . . . 54 ASP CB . 15769 1
653 . 1 1 65 65 ASP N N 15 112.865 0 . 1 . . . . 54 ASP N . 15769 1
654 . 1 1 66 66 GLN H H 1 7.679 0 . 1 . . . . 55 GLN H . 15769 1
655 . 1 1 66 66 GLN HA H 1 4.411 0 . 1 . . . . 55 GLN HA . 15769 1
656 . 1 1 66 66 GLN HB2 H 1 1.689 0 . 2 . . . . 55 GLN HB . 15769 1
657 . 1 1 66 66 GLN HB3 H 1 1.689 0 . 2 . . . . 55 GLN HB . 15769 1
658 . 1 1 66 66 GLN HG2 H 1 2.285 0 . 2 . . . . 55 GLN HG . 15769 1
659 . 1 1 66 66 GLN HG3 H 1 2.285 0 . 2 . . . . 55 GLN HG . 15769 1
660 . 1 1 66 66 GLN C C 13 175.676 0 . 1 . . . . 55 GLN C . 15769 1
661 . 1 1 66 66 GLN CA C 13 53.782 0 . 1 . . . . 55 GLN CA . 15769 1
662 . 1 1 66 66 GLN CB C 13 30.952 0 . 1 . . . . 55 GLN CB . 15769 1
663 . 1 1 66 66 GLN CG C 13 34.854 0 . 1 . . . . 55 GLN CG . 15769 1
664 . 1 1 66 66 GLN N N 15 118.841 0 . 1 . . . . 55 GLN N . 15769 1
665 . 1 1 67 67 THR H H 1 8.245 0 . 1 . . . . 56 THR H . 15769 1
666 . 1 1 67 67 THR HA H 1 4.857 0 . 1 . . . . 56 THR HA . 15769 1
667 . 1 1 67 67 THR HB H 1 4.355 0 . 1 . . . . 56 THR HB . 15769 1
668 . 1 1 67 67 THR HG21 H 1 1.057 0 . 2 . . . . 56 THR HG2 . 15769 1
669 . 1 1 67 67 THR HG22 H 1 1.057 0 . 2 . . . . 56 THR HG2 . 15769 1
670 . 1 1 67 67 THR HG23 H 1 1.057 0 . 2 . . . . 56 THR HG2 . 15769 1
671 . 1 1 67 67 THR C C 13 177.741 0 . 1 . . . . 56 THR C . 15769 1
672 . 1 1 67 67 THR CA C 13 60.351 0 . 1 . . . . 56 THR CA . 15769 1
673 . 1 1 67 67 THR CB C 13 71.389 0 . 1 . . . . 56 THR CB . 15769 1
674 . 1 1 67 67 THR CG2 C 13 22.289 0 . 1 . . . . 56 THR CG2 . 15769 1
675 . 1 1 67 67 THR N N 15 107.889 0 . 1 . . . . 56 THR N . 15769 1
676 . 1 1 68 68 VAL H H 1 8.679 0 . 1 . . . . 57 VAL H . 15769 1
677 . 1 1 68 68 VAL HA H 1 3.276 0 . 1 . . . . 57 VAL HA . 15769 1
678 . 1 1 68 68 VAL HB H 1 1.947 0 . 1 . . . . 57 VAL HB . 15769 1
679 . 1 1 68 68 VAL HG11 H 1 0.292 0 . 2 . . . . 57 VAL HG . 15769 1
680 . 1 1 68 68 VAL HG12 H 1 0.292 0 . 2 . . . . 57 VAL HG . 15769 1
681 . 1 1 68 68 VAL HG13 H 1 0.292 0 . 2 . . . . 57 VAL HG . 15769 1
682 . 1 1 68 68 VAL HG21 H 1 0.292 0 . 2 . . . . 57 VAL HG . 15769 1
683 . 1 1 68 68 VAL HG22 H 1 0.292 0 . 2 . . . . 57 VAL HG . 15769 1
684 . 1 1 68 68 VAL HG23 H 1 0.292 0 . 2 . . . . 57 VAL HG . 15769 1
685 . 1 1 68 68 VAL C C 13 179.204 0 . 1 . . . . 57 VAL C . 15769 1
686 . 1 1 68 68 VAL CA C 13 67.986 0 . 1 . . . . 57 VAL CA . 15769 1
687 . 1 1 68 68 VAL CB C 13 31.331 0 . 1 . . . . 57 VAL CB . 15769 1
688 . 1 1 68 68 VAL CG1 C 13 22.991 0 . 2 . . . . 57 VAL CG1 . 15769 1
689 . 1 1 68 68 VAL CG2 C 13 21.664 0 . 2 . . . . 57 VAL CG2 . 15769 1
690 . 1 1 68 68 VAL N N 15 122.854 0 . 1 . . . . 57 VAL N . 15769 1
691 . 1 1 69 69 GLU H H 1 8.521 0 . 1 . . . . 58 GLU H . 15769 1
692 . 1 1 69 69 GLU HA H 1 4.006 0 . 1 . . . . 58 GLU HA . 15769 1
693 . 1 1 69 69 GLU HB2 H 1 1.673 0 . 2 . . . . 58 GLU HB . 15769 1
694 . 1 1 69 69 GLU HB3 H 1 1.673 0 . 2 . . . . 58 GLU HB . 15769 1
695 . 1 1 69 69 GLU HG2 H 1 1.973 0 . 2 . . . . 58 GLU HG . 15769 1
696 . 1 1 69 69 GLU HG3 H 1 1.973 0 . 2 . . . . 58 GLU HG . 15769 1
697 . 1 1 69 69 GLU C C 13 179.806 0 . 1 . . . . 58 GLU C . 15769 1
698 . 1 1 69 69 GLU CA C 13 58.386 0 . 1 . . . . 58 GLU CA . 15769 1
699 . 1 1 69 69 GLU CB C 13 28.752 0 . 1 . . . . 58 GLU CB . 15769 1
700 . 1 1 69 69 GLU CG C 13 34.932 0 . 1 . . . . 58 GLU CG . 15769 1
701 . 1 1 69 69 GLU N N 15 116.449 0 . 1 . . . . 58 GLU N . 15769 1
702 . 1 1 70 70 SER H H 1 7.759 0 . 1 . . . . 59 SER H . 15769 1
703 . 1 1 70 70 SER HA H 1 3.759 0 . 1 . . . . 59 SER HA . 15769 1
704 . 1 1 70 70 SER HB2 H 1 3.759 0 . 2 . . . . 59 SER HB . 15769 1
705 . 1 1 70 70 SER HB3 H 1 3.759 0 . 2 . . . . 59 SER HB . 15769 1
706 . 1 1 70 70 SER C C 13 175.415 0 . 1 . . . . 59 SER C . 15769 1
707 . 1 1 70 70 SER CA C 13 61.526 0 . 1 . . . . 59 SER CA . 15769 1
708 . 1 1 70 70 SER CB C 13 62.437 0 . 1 . . . . 59 SER CB . 15769 1
709 . 1 1 70 70 SER N N 15 118.026 0 . 1 . . . . 59 SER N . 15769 1
710 . 1 1 71 71 TYR H H 1 7.09 0 . 1 . . . . 60 TYR H . 15769 1
711 . 1 1 71 71 TYR HA H 1 4.246 0 . 1 . . . . 60 TYR HA . 15769 1
712 . 1 1 71 71 TYR HB2 H 1 3.14 0 . 2 . . . . 60 TYR HB2 . 15769 1
713 . 1 1 71 71 TYR HB3 H 1 2.504 0 . 2 . . . . 60 TYR HB3 . 15769 1
714 . 1 1 71 71 TYR C C 13 175.383 0 . 1 . . . . 60 TYR C . 15769 1
715 . 1 1 71 71 TYR CA C 13 59.817 0 . 1 . . . . 60 TYR CA . 15769 1
716 . 1 1 71 71 TYR CB C 13 39.525 0 . 1 . . . . 60 TYR CB . 15769 1
717 . 1 1 71 71 TYR N N 15 118.376 0 . 1 . . . . 60 TYR N . 15769 1
718 . 1 1 72 72 HIS H H 1 8.009 0 . 1 . . . . 61 HIS H . 15769 1
719 . 1 1 72 72 HIS HA H 1 4.123 0 . 1 . . . . 61 HIS HA . 15769 1
720 . 1 1 72 72 HIS HB2 H 1 3.498 0 . 2 . . . . 61 HIS HB2 . 15769 1
721 . 1 1 72 72 HIS HB3 H 1 3.276 0 . 2 . . . . 61 HIS HB3 . 15769 1
722 . 1 1 72 72 HIS C C 13 173.968 0 . 1 . . . . 61 HIS C . 15769 1
723 . 1 1 72 72 HIS CA C 13 56.168 0 . 1 . . . . 61 HIS CA . 15769 1
724 . 1 1 72 72 HIS CB C 13 26.199 0 . 1 . . . . 61 HIS CB . 15769 1
725 . 1 1 72 72 HIS N N 15 112.655 0 . 1 . . . . 61 HIS N . 15769 1
726 . 1 1 73 73 ILE H H 1 6.519 0 . 1 . . . . 62 ILE H . 15769 1
727 . 1 1 73 73 ILE HA H 1 3.352 0 . 1 . . . . 62 ILE HA . 15769 1
728 . 1 1 73 73 ILE HD11 H 1 0.287 0 . 1 . . . . 62 ILE HD1 . 15769 1
729 . 1 1 73 73 ILE HD12 H 1 0.287 0 . 1 . . . . 62 ILE HD1 . 15769 1
730 . 1 1 73 73 ILE HD13 H 1 0.287 0 . 1 . . . . 62 ILE HD1 . 15769 1
731 . 1 1 73 73 ILE HG12 H 1 0.895 0 . 2 . . . . 62 ILE HG1 . 15769 1
732 . 1 1 73 73 ILE HG13 H 1 0.895 0 . 2 . . . . 62 ILE HG1 . 15769 1
733 . 1 1 73 73 ILE HG21 H 1 0.287 0 . 1 . . . . 62 ILE HG2 . 15769 1
734 . 1 1 73 73 ILE HG22 H 1 0.287 0 . 1 . . . . 62 ILE HG2 . 15769 1
735 . 1 1 73 73 ILE HG23 H 1 0.287 0 . 1 . . . . 62 ILE HG2 . 15769 1
736 . 1 1 73 73 ILE C C 13 174.993 0 . 1 . . . . 62 ILE C . 15769 1
737 . 1 1 73 73 ILE CA C 13 63.27 0 . 1 . . . . 62 ILE CA . 15769 1
738 . 1 1 73 73 ILE CB C 13 37.384 0 . 1 . . . . 62 ILE CB . 15769 1
739 . 1 1 73 73 ILE CD1 C 13 13.314 0 . 1 . . . . 62 ILE CD1 . 15769 1
740 . 1 1 73 73 ILE CG1 C 13 27.283 0 . 1 . . . . 62 ILE CG1 . 15769 1
741 . 1 1 73 73 ILE CG2 C 13 17.294 0 . 1 . . . . 62 ILE CG2 . 15769 1
742 . 1 1 73 73 ILE N N 15 118.127 0 . 1 . . . . 62 ILE N . 15769 1
743 . 1 1 74 74 GLN H H 1 6.107 0 . 1 . . . . 63 GLN H . 15769 1
744 . 1 1 74 74 GLN HA H 1 4.17 0 . 1 . . . . 63 GLN HA . 15769 1
745 . 1 1 74 74 GLN HB2 H 1 1.743 0 . 2 . . . . 63 GLN HB . 15769 1
746 . 1 1 74 74 GLN HB3 H 1 1.743 0 . 2 . . . . 63 GLN HB . 15769 1
747 . 1 1 74 74 GLN HG2 H 1 2.073 0 . 2 . . . . 63 GLN HG . 15769 1
748 . 1 1 74 74 GLN HG3 H 1 2.073 0 . 2 . . . . 63 GLN HG . 15769 1
749 . 1 1 74 74 GLN C C 13 174.537 0 . 1 . . . . 63 GLN C . 15769 1
750 . 1 1 74 74 GLN CA C 13 53.305 0 . 1 . . . . 63 GLN CA . 15769 1
751 . 1 1 74 74 GLN CB C 13 30.621 0 . 1 . . . . 63 GLN CB . 15769 1
752 . 1 1 74 74 GLN CG C 13 34.073 0 . 1 . . . . 63 GLN CG . 15769 1
753 . 1 1 74 74 GLN N N 15 123.214 0 . 1 . . . . 63 GLN N . 15769 1
754 . 1 1 75 75 ASP H H 1 8.235 0 . 1 . . . . 64 ASP H . 15769 1
755 . 1 1 75 75 ASP HA H 1 4.05 0 . 1 . . . . 64 ASP HA . 15769 1
756 . 1 1 75 75 ASP HB2 H 1 2.439 0 . 2 . . . . 64 ASP HB . 15769 1
757 . 1 1 75 75 ASP HB3 H 1 2.439 0 . 2 . . . . 64 ASP HB . 15769 1
758 . 1 1 75 75 ASP C C 13 177.627 0 . 1 . . . . 64 ASP C . 15769 1
759 . 1 1 75 75 ASP CA C 13 56.505 0 . 1 . . . . 64 ASP CA . 15769 1
760 . 1 1 75 75 ASP CB C 13 42.391 0 . 1 . . . . 64 ASP CB . 15769 1
761 . 1 1 75 75 ASP N N 15 118.324 0 . 1 . . . . 64 ASP N . 15769 1
762 . 1 1 76 76 GLY H H 1 9.176 0 . 1 . . . . 65 GLY H . 15769 1
763 . 1 1 76 76 GLY HA2 H 1 4.179 0 . 2 . . . . 65 GLY HA . 15769 1
764 . 1 1 76 76 GLY HA3 H 1 4.179 0 . 2 . . . . 65 GLY HA . 15769 1
765 . 1 1 76 76 GLY C C 13 175.237 0 . 1 . . . . 65 GLY C . 15769 1
766 . 1 1 76 76 GLY CA C 13 45.642 0 . 1 . . . . 65 GLY CA . 15769 1
767 . 1 1 76 76 GLY N N 15 113.142 0 . 1 . . . . 65 GLY N . 15769 1
768 . 1 1 77 77 HIS H H 1 8.015 0 . 1 . . . . 66 HIS H . 15769 1
769 . 1 1 77 77 HIS HA H 1 4.751 0 . 1 . . . . 66 HIS HA . 15769 1
770 . 1 1 77 77 HIS HB2 H 1 3.447 0 . 2 . . . . 66 HIS HB . 15769 1
771 . 1 1 77 77 HIS HB3 H 1 3.447 0 . 2 . . . . 66 HIS HB . 15769 1
772 . 1 1 77 77 HIS C C 13 174.066 0 . 1 . . . . 66 HIS C . 15769 1
773 . 1 1 77 77 HIS CA C 13 55.972 0 . 1 . . . . 66 HIS CA . 15769 1
774 . 1 1 77 77 HIS CB C 13 33.152 0 . 1 . . . . 66 HIS CB . 15769 1
775 . 1 1 77 77 HIS N N 15 119.754 0 . 1 . . . . 66 HIS N . 15769 1
776 . 1 1 78 78 SER H H 1 8.637 0 . 1 . . . . 67 SER H . 15769 1
777 . 1 1 78 78 SER HA H 1 5.797 0 . 1 . . . . 67 SER HA . 15769 1
778 . 1 1 78 78 SER HB2 H 1 3.654 0 . 2 . . . . 67 SER HB2 . 15769 1
779 . 1 1 78 78 SER HB3 H 1 3.446 0 . 2 . . . . 67 SER HB3 . 15769 1
780 . 1 1 78 78 SER C C 13 174.44 0 . 1 . . . . 67 SER C . 15769 1
781 . 1 1 78 78 SER CA C 13 57.804 0 . 1 . . . . 67 SER CA . 15769 1
782 . 1 1 78 78 SER CB C 13 65.868 0 . 1 . . . . 67 SER CB . 15769 1
783 . 1 1 78 78 SER N N 15 112.686 0 . 1 . . . . 67 SER N . 15769 1
784 . 1 1 79 79 VAL H H 1 9.001 0 . 1 . . . . 68 VAL H . 15769 1
785 . 1 1 79 79 VAL HA H 1 4.444 0 . 1 . . . . 68 VAL HA . 15769 1
786 . 1 1 79 79 VAL HB H 1 1.847 0 . 1 . . . . 68 VAL HB . 15769 1
787 . 1 1 79 79 VAL HG11 H 1 0.862 0 . 2 . . . . 68 VAL HG . 15769 1
788 . 1 1 79 79 VAL HG12 H 1 0.862 0 . 2 . . . . 68 VAL HG . 15769 1
789 . 1 1 79 79 VAL HG13 H 1 0.862 0 . 2 . . . . 68 VAL HG . 15769 1
790 . 1 1 79 79 VAL HG21 H 1 0.862 0 . 2 . . . . 68 VAL HG . 15769 1
791 . 1 1 79 79 VAL HG22 H 1 0.862 0 . 2 . . . . 68 VAL HG . 15769 1
792 . 1 1 79 79 VAL HG23 H 1 0.862 0 . 2 . . . . 68 VAL HG . 15769 1
793 . 1 1 79 79 VAL C C 13 174.456 0 . 1 . . . . 68 VAL C . 15769 1
794 . 1 1 79 79 VAL CA C 13 61.375 0 . 1 . . . . 68 VAL CA . 15769 1
795 . 1 1 79 79 VAL CB C 13 35.58 0 . 1 . . . . 68 VAL CB . 15769 1
796 . 1 1 79 79 VAL CG1 C 13 23.069 0 . 2 . . . . 68 VAL CG1 . 15769 1
797 . 1 1 79 79 VAL CG2 C 13 23.069 0 . 2 . . . . 68 VAL CG2 . 15769 1
798 . 1 1 79 79 VAL N N 15 122.415 0 . 1 . . . . 68 VAL N . 15769 1
799 . 1 1 80 80 HIS H H 1 8.944 0 . 1 . . . . 69 HIS H . 15769 1
800 . 1 1 80 80 HIS HA H 1 5.148 0 . 1 . . . . 69 HIS HA . 15769 1
801 . 1 1 80 80 HIS HB2 H 1 2.983 0 . 2 . . . . 69 HIS HB . 15769 1
802 . 1 1 80 80 HIS HB3 H 1 2.983 0 . 2 . . . . 69 HIS HB . 15769 1
803 . 1 1 80 80 HIS C C 13 173.887 0 . 1 . . . . 69 HIS C . 15769 1
804 . 1 1 80 80 HIS CA C 13 56 0 . 1 . . . . 69 HIS CA . 15769 1
805 . 1 1 80 80 HIS CB C 13 32.247 0 . 1 . . . . 69 HIS CB . 15769 1
806 . 1 1 80 80 HIS N N 15 125.464 0 . 1 . . . . 69 HIS N . 15769 1
807 . 1 1 81 81 LEU H H 1 8.807 0 . 1 . . . . 70 LEU H . 15769 1
808 . 1 1 81 81 LEU HA H 1 5.081 0 . 1 . . . . 70 LEU HA . 15769 1
809 . 1 1 81 81 LEU HB2 H 1 1.401 0 . 2 . . . . 70 LEU HB2 . 15769 1
810 . 1 1 81 81 LEU HB3 H 1 1.249 0 . 2 . . . . 70 LEU HB3 . 15769 1
811 . 1 1 81 81 LEU HD11 H 1 0.486 0 . 2 . . . . 70 LEU HD . 15769 1
812 . 1 1 81 81 LEU HD12 H 1 0.486 0 . 2 . . . . 70 LEU HD . 15769 1
813 . 1 1 81 81 LEU HD13 H 1 0.486 0 . 2 . . . . 70 LEU HD . 15769 1
814 . 1 1 81 81 LEU HD21 H 1 0.486 0 . 2 . . . . 70 LEU HD . 15769 1
815 . 1 1 81 81 LEU HD22 H 1 0.486 0 . 2 . . . . 70 LEU HD . 15769 1
816 . 1 1 81 81 LEU HD23 H 1 0.486 0 . 2 . . . . 70 LEU HD . 15769 1
817 . 1 1 81 81 LEU HG H 1 1.042 0 . 1 . . . . 70 LEU HG . 15769 1
818 . 1 1 81 81 LEU C C 13 175.708 0 . 1 . . . . 70 LEU C . 15769 1
819 . 1 1 81 81 LEU CA C 13 53.951 0 . 1 . . . . 70 LEU CA . 15769 1
820 . 1 1 81 81 LEU CB C 13 45.058 0 . 1 . . . . 70 LEU CB . 15769 1
821 . 1 1 81 81 LEU CD1 C 13 26.503 0 . 2 . . . . 70 LEU CD1 . 15769 1
822 . 1 1 81 81 LEU CD2 C 13 25.801 0 . 2 . . . . 70 LEU CD2 . 15769 1
823 . 1 1 81 81 LEU CG C 13 28.298 0 . 1 . . . . 70 LEU CG . 15769 1
824 . 1 1 81 81 LEU N N 15 124.738 0 . 1 . . . . 70 LEU N . 15769 1
825 . 1 1 82 82 VAL H H 1 9.367 0 . 1 . . . . 71 VAL H . 15769 1
826 . 1 1 82 82 VAL HA H 1 4.153 0 . 1 . . . . 71 VAL HA . 15769 1
827 . 1 1 82 82 VAL HB H 1 1.795 0 . 1 . . . . 71 VAL HB . 15769 1
828 . 1 1 82 82 VAL HG11 H 1 0.747 0 . 2 . . . . 71 VAL HG . 15769 1
829 . 1 1 82 82 VAL HG12 H 1 0.747 0 . 2 . . . . 71 VAL HG . 15769 1
830 . 1 1 82 82 VAL HG13 H 1 0.747 0 . 2 . . . . 71 VAL HG . 15769 1
831 . 1 1 82 82 VAL HG21 H 1 0.747 0 . 2 . . . . 71 VAL HG . 15769 1
832 . 1 1 82 82 VAL HG22 H 1 0.747 0 . 2 . . . . 71 VAL HG . 15769 1
833 . 1 1 82 82 VAL HG23 H 1 0.747 0 . 2 . . . . 71 VAL HG . 15769 1
834 . 1 1 82 82 VAL C C 13 174.944 0 . 1 . . . . 71 VAL C . 15769 1
835 . 1 1 82 82 VAL CA C 13 61.277 0 . 1 . . . . 71 VAL CA . 15769 1
836 . 1 1 82 82 VAL CB C 13 34.263 0 . 1 . . . . 71 VAL CB . 15769 1
837 . 1 1 82 82 VAL CG1 C 13 21.04 0 . 2 . . . . 71 VAL CG1 . 15769 1
838 . 1 1 82 82 VAL CG2 C 13 21.04 0 . 2 . . . . 71 VAL CG2 . 15769 1
839 . 1 1 82 82 VAL N N 15 129.921 0 . 1 . . . . 71 VAL N . 15769 1
840 . 1 1 83 83 LYS H H 1 8.545 0 . 1 . . . . 72 LYS H . 15769 1
841 . 1 1 83 83 LYS HA H 1 4.576 0 . 1 . . . . 72 LYS HA . 15769 1
842 . 1 1 83 83 LYS HB2 H 1 1.576 0 . 2 . . . . 72 LYS HB . 15769 1
843 . 1 1 83 83 LYS HB3 H 1 1.576 0 . 2 . . . . 72 LYS HB . 15769 1
844 . 1 1 83 83 LYS HD2 H 1 1.576 0 . 2 . . . . 72 LYS HD . 15769 1
845 . 1 1 83 83 LYS HD3 H 1 1.576 0 . 2 . . . . 72 LYS HD . 15769 1
846 . 1 1 83 83 LYS HE2 H 1 2.808 0 . 2 . . . . 72 LYS HE . 15769 1
847 . 1 1 83 83 LYS HE3 H 1 2.808 0 . 2 . . . . 72 LYS HE . 15769 1
848 . 1 1 83 83 LYS HG2 H 1 1.223 0 . 2 . . . . 72 LYS HG . 15769 1
849 . 1 1 83 83 LYS HG3 H 1 1.223 0 . 2 . . . . 72 LYS HG . 15769 1
850 . 1 1 83 83 LYS C C 13 176.765 0 . 1 . . . . 72 LYS C . 15769 1
851 . 1 1 83 83 LYS CA C 13 56.168 0 . 1 . . . . 72 LYS CA . 15769 1
852 . 1 1 83 83 LYS CB C 13 32.897 0 . 1 . . . . 72 LYS CB . 15769 1
853 . 1 1 83 83 LYS CD C 13 29.703 0 . 1 . . . . 72 LYS CD . 15769 1
854 . 1 1 83 83 LYS CE C 13 41.878 0 . 1 . . . . 72 LYS CE . 15769 1
855 . 1 1 83 83 LYS CG C 13 25.41 0 . 1 . . . . 72 LYS CG . 15769 1
856 . 1 1 83 83 LYS N N 15 126.503 0 . 1 . . . . 72 LYS N . 15769 1
857 . 1 1 84 84 SER H H 1 8.577 0 . 1 . . . . 73 SER H . 15769 1
858 . 1 1 84 84 SER HA H 1 4.324 0 . 1 . . . . 73 SER HA . 15769 1
859 . 1 1 84 84 SER HB2 H 1 3.526 0 . 2 . . . . 73 SER HB . 15769 1
860 . 1 1 84 84 SER HB3 H 1 3.526 0 . 2 . . . . 73 SER HB . 15769 1
861 . 1 1 84 84 SER C C 13 173.773 0 . 1 . . . . 73 SER C . 15769 1
862 . 1 1 84 84 SER CA C 13 57.572 0 . 1 . . . . 73 SER CA . 15769 1
863 . 1 1 84 84 SER CB C 13 64.713 0 . 1 . . . . 73 SER CB . 15769 1
864 . 1 1 84 84 SER N N 15 120.058 0 . 1 . . . . 73 SER N . 15769 1
865 . 1 1 85 85 GLN H H 1 8.351 0 . 1 . . . . 74 GLN H . 15769 1
866 . 1 1 85 85 GLN HA H 1 4.479 0 . 1 . . . . 74 GLN HA . 15769 1
867 . 1 1 85 85 GLN HB2 H 1 1.926 0 . 2 . . . . 74 GLN HB2 . 15769 1
868 . 1 1 85 85 GLN HB3 H 1 1.777 0 . 2 . . . . 74 GLN HB3 . 15769 1
869 . 1 1 85 85 GLN HG2 H 1 2.231 0 . 2 . . . . 74 GLN HG . 15769 1
870 . 1 1 85 85 GLN HG3 H 1 2.231 0 . 2 . . . . 74 GLN HG . 15769 1
871 . 1 1 85 85 GLN C C 13 174.082 0 . 1 . . . . 74 GLN C . 15769 1
872 . 1 1 85 85 GLN CA C 13 53.558 0 . 1 . . . . 74 GLN CA . 15769 1
873 . 1 1 85 85 GLN CB C 13 29.32 0 . 1 . . . . 74 GLN CB . 15769 1
874 . 1 1 85 85 GLN N N 15 122.178 0 . 1 . . . . 74 GLN N . 15769 1
875 . 1 1 86 86 PRO HA H 1 4.256 0 . 1 . . . . 75 PRO HA . 15769 1
876 . 1 1 86 86 PRO HB2 H 1 2.113 0 . 2 . . . . 75 PRO HB . 15769 1
877 . 1 1 86 86 PRO HB3 H 1 2.113 0 . 2 . . . . 75 PRO HB . 15769 1
878 . 1 1 86 86 PRO HD2 H 1 3.534 0 . 2 . . . . 75 PRO HD . 15769 1
879 . 1 1 86 86 PRO HD3 H 1 3.534 0 . 2 . . . . 75 PRO HD . 15769 1
880 . 1 1 86 86 PRO HG2 H 1 1.792 0 . 2 . . . . 75 PRO HG . 15769 1
881 . 1 1 86 86 PRO HG3 H 1 1.792 0 . 2 . . . . 75 PRO HG . 15769 1
882 . 1 1 86 86 PRO C C 13 176.635 0 . 1 . . . . 75 PRO C . 15769 1
883 . 1 1 86 86 PRO CA C 13 63.102 0 . 1 . . . . 75 PRO CA . 15769 1
884 . 1 1 86 86 PRO CB C 13 32.2 0 . 1 . . . . 75 PRO CB . 15769 1
885 . 1 1 86 86 PRO CD C 13 50.749 0 . 1 . . . . 75 PRO CD . 15769 1
886 . 1 1 86 86 PRO CG C 13 27.491 0 . 1 . . . . 75 PRO CG . 15769 1
887 . 1 1 87 87 LYS H H 1 8.317 0 . 1 . . . . 76 LYS H . 15769 1
888 . 1 1 87 87 LYS HA H 1 4.444 0 . 1 . . . . 76 LYS HA . 15769 1
889 . 1 1 87 87 LYS HB2 H 1 1.681 0 . 2 . . . . 76 LYS HB . 15769 1
890 . 1 1 87 87 LYS HB3 H 1 1.681 0 . 2 . . . . 76 LYS HB . 15769 1
891 . 1 1 87 87 LYS HD2 H 1 1.581 0 . 2 . . . . 76 LYS HD . 15769 1
892 . 1 1 87 87 LYS HD3 H 1 1.581 0 . 2 . . . . 76 LYS HD . 15769 1
893 . 1 1 87 87 LYS HE2 H 1 2.873 0 . 2 . . . . 76 LYS HE . 15769 1
894 . 1 1 87 87 LYS HE3 H 1 2.873 0 . 2 . . . . 76 LYS HE . 15769 1
895 . 1 1 87 87 LYS HG2 H 1 1.347 0 . 2 . . . . 76 LYS HG . 15769 1
896 . 1 1 87 87 LYS HG3 H 1 1.347 0 . 2 . . . . 76 LYS HG . 15769 1
897 . 1 1 87 87 LYS C C 13 174.83 0 . 1 . . . . 76 LYS C . 15769 1
898 . 1 1 87 87 LYS CA C 13 54.344 0 . 1 . . . . 76 LYS CA . 15769 1
899 . 1 1 87 87 LYS N N 15 122.538 0 . 1 . . . . 76 LYS N . 15769 1
900 . 1 1 88 88 PRO HA H 1 4.225 0 . 1 . . . . 77 PRO HA . 15769 1
901 . 1 1 88 88 PRO HB2 H 1 2.154 0 . 2 . . . . 77 PRO HB . 15769 1
902 . 1 1 88 88 PRO HB3 H 1 2.154 0 . 2 . . . . 77 PRO HB . 15769 1
903 . 1 1 88 88 PRO HD2 H 1 3.666 0 . 2 . . . . 77 PRO HD2 . 15769 1
904 . 1 1 88 88 PRO HD3 H 1 3.491 0 . 2 . . . . 77 PRO HD3 . 15769 1
905 . 1 1 88 88 PRO HG2 H 1 1.847 0 . 2 . . . . 77 PRO HG . 15769 1
906 . 1 1 88 88 PRO HG3 H 1 1.847 0 . 2 . . . . 77 PRO HG . 15769 1
907 . 1 1 88 88 PRO C C 13 177.204 0 . 1 . . . . 77 PRO C . 15769 1
908 . 1 1 88 88 PRO CA C 13 63.298 0 . 1 . . . . 77 PRO CA . 15769 1
909 . 1 1 88 88 PRO CB C 13 32.166 0 . 1 . . . . 77 PRO CB . 15769 1
910 . 1 1 88 88 PRO CD C 13 50.724 0 . 1 . . . . 77 PRO CD . 15769 1
911 . 1 1 88 88 PRO CG C 13 27.465 0 . 1 . . . . 77 PRO CG . 15769 1
912 . 1 1 89 89 LEU H H 1 8.222 0 . 1 . . . . 78 LEU H . 15769 1
913 . 1 1 89 89 LEU HA H 1 4.115 0 . 1 . . . . 78 LEU HA . 15769 1
914 . 1 1 89 89 LEU HB2 H 1 1.464 0 . 2 . . . . 78 LEU HB . 15769 1
915 . 1 1 89 89 LEU HB3 H 1 1.464 0 . 2 . . . . 78 LEU HB . 15769 1
916 . 1 1 89 89 LEU HD11 H 1 0.764 0 . 2 . . . . 78 LEU HD . 15769 1
917 . 1 1 89 89 LEU HD12 H 1 0.764 0 . 2 . . . . 78 LEU HD . 15769 1
918 . 1 1 89 89 LEU HD13 H 1 0.764 0 . 2 . . . . 78 LEU HD . 15769 1
919 . 1 1 89 89 LEU HD21 H 1 0.764 0 . 2 . . . . 78 LEU HD . 15769 1
920 . 1 1 89 89 LEU HD22 H 1 0.764 0 . 2 . . . . 78 LEU HD . 15769 1
921 . 1 1 89 89 LEU HD23 H 1 0.764 0 . 2 . . . . 78 LEU HD . 15769 1
922 . 1 1 89 89 LEU HG H 1 1.464 0 . 1 . . . . 78 LEU HG . 15769 1
923 . 1 1 89 89 LEU C C 13 177.285 0 . 1 . . . . 78 LEU C . 15769 1
924 . 1 1 89 89 LEU CA C 13 55.466 0 . 1 . . . . 78 LEU CA . 15769 1
925 . 1 1 89 89 LEU CB C 13 42.391 0 . 1 . . . . 78 LEU CB . 15769 1
926 . 1 1 89 89 LEU CD1 C 13 24.942 0 . 2 . . . . 78 LEU CD1 . 15769 1
927 . 1 1 89 89 LEU CD2 C 13 23.693 0 . 2 . . . . 78 LEU CD2 . 15769 1
928 . 1 1 89 89 LEU CG C 13 27.205 0 . 1 . . . . 78 LEU CG . 15769 1
929 . 1 1 89 89 LEU N N 15 121.338 0 . 1 . . . . 78 LEU N . 15769 1
930 . 1 1 90 90 ASP H H 1 8.138 0 . 1 . . . . 79 ASP H . 15769 1
931 . 1 1 90 90 ASP HA H 1 4.393 0 . 1 . . . . 79 ASP HA . 15769 1
932 . 1 1 90 90 ASP HB2 H 1 2.492 0 . 2 . . . . 79 ASP HB . 15769 1
933 . 1 1 90 90 ASP HB3 H 1 2.492 0 . 2 . . . . 79 ASP HB . 15769 1
934 . 1 1 90 90 ASP C C 13 176.082 0 . 1 . . . . 79 ASP C . 15769 1
935 . 1 1 90 90 ASP CA C 13 54.344 0 . 1 . . . . 79 ASP CA . 15769 1
936 . 1 1 90 90 ASP CB C 13 41.156 0 . 1 . . . . 79 ASP CB . 15769 1
937 . 1 1 90 90 ASP N N 15 120.325 0 . 1 . . . . 79 ASP N . 15769 1
938 . 1 1 91 91 LEU H H 1 7.947 0 . 1 . . . . 80 LEU H . 15769 1
939 . 1 1 91 91 LEU HA H 1 4.213 0 . 1 . . . . 80 LEU HA . 15769 1
940 . 1 1 91 91 LEU HB2 H 1 1.463 0 . 2 . . . . 80 LEU HB . 15769 1
941 . 1 1 91 91 LEU HB3 H 1 1.463 0 . 2 . . . . 80 LEU HB . 15769 1
942 . 1 1 91 91 LEU HD11 H 1 0.742 0 . 2 . . . . 80 LEU HD . 15769 1
943 . 1 1 91 91 LEU HD12 H 1 0.742 0 . 2 . . . . 80 LEU HD . 15769 1
944 . 1 1 91 91 LEU HD13 H 1 0.742 0 . 2 . . . . 80 LEU HD . 15769 1
945 . 1 1 91 91 LEU HD21 H 1 0.742 0 . 2 . . . . 80 LEU HD . 15769 1
946 . 1 1 91 91 LEU HD22 H 1 0.742 0 . 2 . . . . 80 LEU HD . 15769 1
947 . 1 1 91 91 LEU HD23 H 1 0.742 0 . 2 . . . . 80 LEU HD . 15769 1
948 . 1 1 91 91 LEU HG H 1 1.463 0 . 1 . . . . 80 LEU HG . 15769 1
949 . 1 1 91 91 LEU C C 13 177.285 0 . 1 . . . . 80 LEU C . 15769 1
950 . 1 1 91 91 LEU CA C 13 55.298 0 . 1 . . . . 80 LEU CA . 15769 1
951 . 1 1 91 91 LEU CB C 13 42.456 0 . 1 . . . . 80 LEU CB . 15769 1
952 . 1 1 91 91 LEU CD1 C 13 25.098 0 . 2 . . . . 80 LEU CD1 . 15769 1
953 . 1 1 91 91 LEU CD2 C 13 23.537 0 . 2 . . . . 80 LEU CD2 . 15769 1
954 . 1 1 91 91 LEU CG C 13 27.361 0 . 1 . . . . 80 LEU CG . 15769 1
955 . 1 1 91 91 LEU N N 15 121.576 0 . 1 . . . . 80 LEU N . 15769 1
956 . 1 1 92 92 GLN H H 1 8.217 0 . 1 . . . . 81 GLN H . 15769 1
957 . 1 1 92 92 GLN HA H 1 4.462 0 . 1 . . . . 81 GLN HA . 15769 1
958 . 1 1 92 92 GLN HB2 H 1 1.739 0 . 2 . . . . 81 GLN HB . 15769 1
959 . 1 1 92 92 GLN HB3 H 1 1.739 0 . 2 . . . . 81 GLN HB . 15769 1
960 . 1 1 92 92 GLN HG2 H 1 2.183 0 . 2 . . . . 81 GLN HG . 15769 1
961 . 1 1 92 92 GLN HG3 H 1 2.183 0 . 2 . . . . 81 GLN HG . 15769 1
962 . 1 1 92 92 GLN CA C 13 53.782 0 . 1 . . . . 81 GLN CA . 15769 1
963 . 1 1 92 92 GLN CB C 13 28.979 0 . 1 . . . . 81 GLN CB . 15769 1
964 . 1 1 92 92 GLN N N 15 121.68 0 . 1 . . . . 81 GLN N . 15769 1
965 . 1 1 93 93 PRO HA H 1 4.281 0 . 1 . . . . 82 PRO HA . 15769 1
966 . 1 1 93 93 PRO HB2 H 1 2.165 0 . 2 . . . . 82 PRO HB . 15769 1
967 . 1 1 93 93 PRO HB3 H 1 2.165 0 . 2 . . . . 82 PRO HB . 15769 1
968 . 1 1 93 93 PRO HD2 H 1 3.576 0 . 2 . . . . 82 PRO HD . 15769 1
969 . 1 1 93 93 PRO HD3 H 1 3.576 0 . 2 . . . . 82 PRO HD . 15769 1
970 . 1 1 93 93 PRO HG2 H 1 1.835 0 . 2 . . . . 82 PRO HG . 15769 1
971 . 1 1 93 93 PRO HG3 H 1 1.835 0 . 2 . . . . 82 PRO HG . 15769 1
972 . 1 1 93 93 PRO C C 13 177.074 0 . 1 . . . . 82 PRO C . 15769 1
973 . 1 1 93 93 PRO CA C 13 63.439 0 . 1 . . . . 82 PRO CA . 15769 1
974 . 1 1 93 93 PRO CB C 13 32.166 0 . 1 . . . . 82 PRO CB . 15769 1
975 . 1 1 93 93 PRO CD C 13 50.696 0 . 1 . . . . 82 PRO CD . 15769 1
976 . 1 1 93 93 PRO CG C 13 27.518 0 . 1 . . . . 82 PRO CG . 15769 1
977 . 1 1 94 94 SER H H 1 8.283 0 . 1 . . . . 83 SER H . 15769 1
978 . 1 1 94 94 SER HA H 1 4.768 0 . 1 . . . . 83 SER HA . 15769 1
979 . 1 1 94 94 SER HB2 H 1 3.706 0 . 2 . . . . 83 SER HB . 15769 1
980 . 1 1 94 94 SER HB3 H 1 3.706 0 . 2 . . . . 83 SER HB . 15769 1
981 . 1 1 94 94 SER C C 13 174.667 0 . 1 . . . . 83 SER C . 15769 1
982 . 1 1 94 94 SER CA C 13 58.442 0 . 1 . . . . 83 SER CA . 15769 1
983 . 1 1 94 94 SER CB C 13 63.917 0 . 1 . . . . 83 SER CB . 15769 1
984 . 1 1 94 94 SER N N 15 115.261 0 . 1 . . . . 83 SER N . 15769 1
985 . 1 1 95 95 LEU H H 1 8.192 0 . 1 . . . . 84 LEU H . 15769 1
986 . 1 1 95 95 LEU HA H 1 4.271 0 . 1 . . . . 84 LEU HA . 15769 1
987 . 1 1 95 95 LEU HB2 H 1 1.493 0 . 2 . . . . 84 LEU HB . 15769 1
988 . 1 1 95 95 LEU HB3 H 1 1.493 0 . 2 . . . . 84 LEU HB . 15769 1
989 . 1 1 95 95 LEU HD11 H 1 0.742 0 . 2 . . . . 84 LEU HD . 15769 1
990 . 1 1 95 95 LEU HD12 H 1 0.742 0 . 2 . . . . 84 LEU HD . 15769 1
991 . 1 1 95 95 LEU HD13 H 1 0.742 0 . 2 . . . . 84 LEU HD . 15769 1
992 . 1 1 95 95 LEU HD21 H 1 0.742 0 . 2 . . . . 84 LEU HD . 15769 1
993 . 1 1 95 95 LEU HD22 H 1 0.742 0 . 2 . . . . 84 LEU HD . 15769 1
994 . 1 1 95 95 LEU HD23 H 1 0.742 0 . 2 . . . . 84 LEU HD . 15769 1
995 . 1 1 95 95 LEU HG H 1 1.484 0 . 1 . . . . 84 LEU HG . 15769 1
996 . 1 1 95 95 LEU C C 13 177.22 0 . 1 . . . . 84 LEU C . 15769 1
997 . 1 1 95 95 LEU CA C 13 55.354 0 . 1 . . . . 84 LEU CA . 15769 1
998 . 1 1 95 95 LEU CB C 13 42.391 0 . 1 . . . . 84 LEU CB . 15769 1
999 . 1 1 95 95 LEU CD1 C 13 25.02 0 . 2 . . . . 84 LEU CD1 . 15769 1
1000 . 1 1 95 95 LEU CD2 C 13 23.615 0 . 2 . . . . 84 LEU CD2 . 15769 1
1001 . 1 1 95 95 LEU CG C 13 27.205 0 . 1 . . . . 84 LEU CG . 15769 1
1002 . 1 1 95 95 LEU N N 15 123.889 0 . 1 . . . . 84 LEU N . 15769 1
1003 . 1 1 96 96 ILE H H 1 7.98 0 . 1 . . . . 85 ILE H . 15769 1
1004 . 1 1 96 96 ILE HA H 1 4.104 0 . 1 . . . . 85 ILE HA . 15769 1
1005 . 1 1 96 96 ILE HB H 1 1.76 0 . 1 . . . . 85 ILE HB . 15769 1
1006 . 1 1 96 96 ILE HD11 H 1 0.755 0 . 1 . . . . 85 ILE HD1 . 15769 1
1007 . 1 1 96 96 ILE HD12 H 1 0.755 0 . 1 . . . . 85 ILE HD1 . 15769 1
1008 . 1 1 96 96 ILE HD13 H 1 0.755 0 . 1 . . . . 85 ILE HD1 . 15769 1
1009 . 1 1 96 96 ILE HG12 H 1 1.314 0 . 2 . . . . 85 ILE HG1 . 15769 1
1010 . 1 1 96 96 ILE HG13 H 1 1.314 0 . 2 . . . . 85 ILE HG1 . 15769 1
1011 . 1 1 96 96 ILE HG21 H 1 1.02 0 . 1 . . . . 85 ILE HG2 . 15769 1
1012 . 1 1 96 96 ILE HG22 H 1 1.02 0 . 1 . . . . 85 ILE HG2 . 15769 1
1013 . 1 1 96 96 ILE HG23 H 1 1.02 0 . 1 . . . . 85 ILE HG2 . 15769 1
1014 . 1 1 96 96 ILE C C 13 175.562 0 . 1 . . . . 85 ILE C . 15769 1
1015 . 1 1 96 96 ILE CA C 13 61.081 0 . 1 . . . . 85 ILE CA . 15769 1
1016 . 1 1 96 96 ILE CB C 13 38.842 0 . 1 . . . . 85 ILE CB . 15769 1
1017 . 1 1 96 96 ILE CD1 C 13 13.002 0 . 1 . . . . 85 ILE CD1 . 15769 1
1018 . 1 1 96 96 ILE CG1 C 13 27.205 0 . 1 . . . . 85 ILE CG1 . 15769 1
1019 . 1 1 96 96 ILE CG2 C 13 17.606 0 . 1 . . . . 85 ILE CG2 . 15769 1
1020 . 1 1 96 96 ILE N N 15 121.198 0 . 1 . . . . 85 ILE N . 15769 1
1021 . 1 1 97 97 SER H H 1 7.836 0 . 1 . . . . 86 SER H . 15769 1
1022 . 1 1 97 97 SER HA H 1 4.13 0 . 1 . . . . 86 SER HA . 15769 1
1023 . 1 1 97 97 SER HB2 H 1 3.688 0 . 2 . . . . 86 SER HB . 15769 1
1024 . 1 1 97 97 SER HB3 H 1 3.688 0 . 2 . . . . 86 SER HB . 15769 1
1025 . 1 1 97 97 SER C C 13 178.749 0 . 1 . . . . 86 SER C . 15769 1
1026 . 1 1 97 97 SER CA C 13 60.042 0 . 1 . . . . 86 SER CA . 15769 1
1027 . 1 1 97 97 SER CB C 13 65.152 0 . 1 . . . . 86 SER CB . 15769 1
1028 . 1 1 97 97 SER N N 15 125.242 0 . 1 . . . . 86 SER N . 15769 1
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