###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_Chemical_Shift_List
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode Chemical_Shift_List
_Assigned_chem_shift_list.Entry_ID 15718
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $Standard_Conditions
_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
2 '2D 1H-15N HSQC' . . . 15718 1
4 '3D 1H-15N NOESY' . . . 15718 1
5 '3D 1H-15N TOCSY' . . . 15718 1
10 '3D HNCO' . . . 15718 1
11 '3D HN(CA)CO' . . . 15718 1
14 '2D 1H-13C HSQC' . . . 15718 1
18 '3D HCCH-TOCSY' . . . 15718 1
19 '3D 1H-13C NOESY' . . . 15718 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 $CCPN_Analysis . . 15718 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 1 1 ILE HA H 1 4.180 0.006 . 1 . . . . 9 ILE HA . 15718 1
2 . 1 1 1 1 ILE HB H 1 1.800 0.006 . 1 . . . . 9 ILE HB . 15718 1
3 . 1 1 1 1 ILE HD11 H 1 0.834 0.004 . 1 . . . . 9 ILE HD11 . 15718 1
4 . 1 1 1 1 ILE HD12 H 1 0.834 0.004 . 1 . . . . 9 ILE HD12 . 15718 1
5 . 1 1 1 1 ILE HD13 H 1 0.834 0.004 . 1 . . . . 9 ILE HD13 . 15718 1
6 . 1 1 1 1 ILE HG12 H 1 1.144 0.003 . 2 . . . . 9 ILE HG12 . 15718 1
7 . 1 1 1 1 ILE HG13 H 1 1.415 0.003 . 2 . . . . 9 ILE HG13 . 15718 1
8 . 1 1 1 1 ILE HG21 H 1 0.866 0.011 . 1 . . . . 9 ILE HG21 . 15718 1
9 . 1 1 1 1 ILE HG22 H 1 0.866 0.011 . 1 . . . . 9 ILE HG22 . 15718 1
10 . 1 1 1 1 ILE HG23 H 1 0.866 0.011 . 1 . . . . 9 ILE HG23 . 15718 1
11 . 1 1 1 1 ILE C C 13 175.807 0.010 . 1 . . . . 9 ILE C . 15718 1
12 . 1 1 1 1 ILE CA C 13 61.169 0.011 . 1 . . . . 9 ILE CA . 15718 1
13 . 1 1 1 1 ILE CB C 13 39.090 0.014 . 1 . . . . 9 ILE CB . 15718 1
14 . 1 1 1 1 ILE CD1 C 13 13.144 0.4 . 1 . . . . 9 ILE CD1 . 15718 1
15 . 1 1 1 1 ILE CG1 C 13 27.388 0.4 . 1 . . . . 9 ILE CG1 . 15718 1
16 . 1 1 1 1 ILE CG2 C 13 17.672 0.4 . 1 . . . . 9 ILE CG2 . 15718 1
17 . 1 1 2 2 ASP H H 1 8.405 0.006 . 1 . . . . 10 ASP H . 15718 1
18 . 1 1 2 2 ASP HA H 1 4.860 0.003 . 1 . . . . 10 ASP HA . 15718 1
19 . 1 1 2 2 ASP HB2 H 1 2.537 0.006 . 2 . . . . 10 ASP HB2 . 15718 1
20 . 1 1 2 2 ASP HB3 H 1 2.736 0.006 . 2 . . . . 10 ASP HB3 . 15718 1
21 . 1 1 2 2 ASP C C 13 174.884 0.4 . 1 . . . . 10 ASP C . 15718 1
22 . 1 1 2 2 ASP CA C 13 52.250 0.001 . 1 . . . . 10 ASP CA . 15718 1
23 . 1 1 2 2 ASP CB C 13 41.580 0.059 . 1 . . . . 10 ASP CB . 15718 1
24 . 1 1 2 2 ASP N N 15 126.335 0.031 . 1 . . . . 10 ASP N . 15718 1
25 . 1 1 3 3 PRO HA H 1 4.316 0.006 . 1 . . . . 11 PRO HA . 15718 1
26 . 1 1 3 3 PRO HB2 H 1 1.632 0.017 . 2 . . . . 11 PRO HB2 . 15718 1
27 . 1 1 3 3 PRO HB3 H 1 2.141 0.005 . 2 . . . . 11 PRO HB3 . 15718 1
28 . 1 1 3 3 PRO HD2 H 1 3.730 0.006 . 2 . . . . 11 PRO HD2 . 15718 1
29 . 1 1 3 3 PRO HD3 H 1 3.854 0.005 . 2 . . . . 11 PRO HD3 . 15718 1
30 . 1 1 3 3 PRO HG2 H 1 1.729 0.010 . 2 . . . . 11 PRO HG2 . 15718 1
31 . 1 1 3 3 PRO HG3 H 1 1.895 0.006 . 2 . . . . 11 PRO HG3 . 15718 1
32 . 1 1 3 3 PRO C C 13 176.990 0.002 . 1 . . . . 11 PRO C . 15718 1
33 . 1 1 3 3 PRO CA C 13 63.634 0.036 . 1 . . . . 11 PRO CA . 15718 1
34 . 1 1 3 3 PRO CB C 13 32.132 0.032 . 1 . . . . 11 PRO CB . 15718 1
35 . 1 1 3 3 PRO CD C 13 50.945 0.005 . 1 . . . . 11 PRO CD . 15718 1
36 . 1 1 3 3 PRO CG C 13 27.078 0.012 . 1 . . . . 11 PRO CG . 15718 1
37 . 1 1 4 4 PHE H H 1 8.226 0.015 . 1 . . . . 12 PHE H . 15718 1
38 . 1 1 4 4 PHE HA H 1 4.603 0.010 . 1 . . . . 12 PHE HA . 15718 1
39 . 1 1 4 4 PHE HB2 H 1 3.078 0.009 . 2 . . . . 12 PHE HB2 . 15718 1
40 . 1 1 4 4 PHE HB3 H 1 3.166 0.008 . 2 . . . . 12 PHE HB3 . 15718 1
41 . 1 1 4 4 PHE HD1 H 1 7.268 0.016 . 3 . . . . 12 PHE HD1 . 15718 1
42 . 1 1 4 4 PHE HD2 H 1 7.268 0.016 . 3 . . . . 12 PHE HD2 . 15718 1
43 . 1 1 4 4 PHE HE1 H 1 7.313 0.003 . 3 . . . . 12 PHE HE1 . 15718 1
44 . 1 1 4 4 PHE HE2 H 1 7.313 0.003 . 3 . . . . 12 PHE HE2 . 15718 1
45 . 1 1 4 4 PHE C C 13 176.229 0.004 . 1 . . . . 12 PHE C . 15718 1
46 . 1 1 4 4 PHE CA C 13 58.168 0.049 . 1 . . . . 12 PHE CA . 15718 1
47 . 1 1 4 4 PHE CB C 13 39.136 0.026 . 1 . . . . 12 PHE CB . 15718 1
48 . 1 1 4 4 PHE CD1 C 13 131.831 0.109 . 3 . . . . 12 PHE CD1 . 15718 1
49 . 1 1 4 4 PHE CD2 C 13 131.831 0.109 . 3 . . . . 12 PHE CD2 . 15718 1
50 . 1 1 4 4 PHE CE1 C 13 131.469 0.003 . 3 . . . . 12 PHE CE1 . 15718 1
51 . 1 1 4 4 PHE CE2 C 13 131.469 0.003 . 3 . . . . 12 PHE CE2 . 15718 1
52 . 1 1 4 4 PHE N N 15 119.092 0.132 . 1 . . . . 12 PHE N . 15718 1
53 . 1 1 5 5 THR H H 1 7.755 0.012 . 1 . . . . 13 THR H . 15718 1
54 . 1 1 5 5 THR HA H 1 4.263 0.005 . 1 . . . . 13 THR HA . 15718 1
55 . 1 1 5 5 THR HB H 1 4.170 0.008 . 1 . . . . 13 THR HB . 15718 1
56 . 1 1 5 5 THR HG21 H 1 1.166 0.008 . 1 . . . . 13 THR HG21 . 15718 1
57 . 1 1 5 5 THR HG22 H 1 1.166 0.008 . 1 . . . . 13 THR HG22 . 15718 1
58 . 1 1 5 5 THR HG23 H 1 1.166 0.008 . 1 . . . . 13 THR HG23 . 15718 1
59 . 1 1 5 5 THR C C 13 174.315 0.011 . 1 . . . . 13 THR C . 15718 1
60 . 1 1 5 5 THR CA C 13 61.909 0.096 . 1 . . . . 13 THR CA . 15718 1
61 . 1 1 5 5 THR CB C 13 69.945 0.089 . 1 . . . . 13 THR CB . 15718 1
62 . 1 1 5 5 THR CG2 C 13 21.679 0.010 . 1 . . . . 13 THR CG2 . 15718 1
63 . 1 1 5 5 THR N N 15 115.191 0.132 . 1 . . . . 13 THR N . 15718 1
64 . 1 1 6 6 ALA H H 1 8.153 0.015 . 1 . . . . 14 ALA H . 15718 1
65 . 1 1 6 6 ALA HA H 1 4.220 0.008 . 1 . . . . 14 ALA HA . 15718 1
66 . 1 1 6 6 ALA HB1 H 1 1.363 0.012 . 1 . . . . 14 ALA HB1 . 15718 1
67 . 1 1 6 6 ALA HB2 H 1 1.363 0.012 . 1 . . . . 14 ALA HB2 . 15718 1
68 . 1 1 6 6 ALA HB3 H 1 1.363 0.012 . 1 . . . . 14 ALA HB3 . 15718 1
69 . 1 1 6 6 ALA C C 13 177.468 0.005 . 1 . . . . 14 ALA C . 15718 1
70 . 1 1 6 6 ALA CA C 13 53.035 0.043 . 1 . . . . 14 ALA CA . 15718 1
71 . 1 1 6 6 ALA CB C 13 19.252 0.073 . 1 . . . . 14 ALA CB . 15718 1
72 . 1 1 6 6 ALA N N 15 126.537 0.144 . 1 . . . . 14 ALA N . 15718 1
73 . 1 1 7 7 ASP H H 1 8.128 0.021 . 1 . . . . 15 ASP H . 15718 1
74 . 1 1 7 7 ASP HA H 1 4.442 0.006 . 1 . . . . 15 ASP HA . 15718 1
75 . 1 1 7 7 ASP HB2 H 1 2.464 0.023 . 2 . . . . 15 ASP HB2 . 15718 1
76 . 1 1 7 7 ASP HB3 H 1 2.575 0.012 . 2 . . . . 15 ASP HB3 . 15718 1
77 . 1 1 7 7 ASP C C 13 176.308 0.022 . 1 . . . . 15 ASP C . 15718 1
78 . 1 1 7 7 ASP CA C 13 54.275 0.058 . 1 . . . . 15 ASP CA . 15718 1
79 . 1 1 7 7 ASP CB C 13 41.204 0.011 . 1 . . . . 15 ASP CB . 15718 1
80 . 1 1 7 7 ASP N N 15 119.016 0.152 . 1 . . . . 15 ASP N . 15718 1
81 . 1 1 8 8 ALA H H 1 8.084 0.018 . 1 . . . . 16 ALA H . 15718 1
82 . 1 1 8 8 ALA HA H 1 4.228 0.006 . 1 . . . . 16 ALA HA . 15718 1
83 . 1 1 8 8 ALA HB1 H 1 1.359 0.010 . 1 . . . . 16 ALA HB1 . 15718 1
84 . 1 1 8 8 ALA HB2 H 1 1.359 0.010 . 1 . . . . 16 ALA HB2 . 15718 1
85 . 1 1 8 8 ALA HB3 H 1 1.359 0.010 . 1 . . . . 16 ALA HB3 . 15718 1
86 . 1 1 8 8 ALA C C 13 178.507 0.020 . 1 . . . . 16 ALA C . 15718 1
87 . 1 1 8 8 ALA CA C 13 53.183 0.062 . 1 . . . . 16 ALA CA . 15718 1
88 . 1 1 8 8 ALA CB C 13 19.181 0.086 . 1 . . . . 16 ALA CB . 15718 1
89 . 1 1 8 8 ALA N N 15 124.593 0.130 . 1 . . . . 16 ALA N . 15718 1
90 . 1 1 9 9 GLY H H 1 8.416 0.020 . 1 . . . . 17 GLY H . 15718 1
91 . 1 1 9 9 GLY HA2 H 1 3.891 0.005 . 2 . . . . 17 GLY HA2 . 15718 1
92 . 1 1 9 9 GLY HA3 H 1 3.896 0.006 . 2 . . . . 17 GLY HA3 . 15718 1
93 . 1 1 9 9 GLY C C 13 174.123 0.015 . 1 . . . . 17 GLY C . 15718 1
94 . 1 1 9 9 GLY CA C 13 45.532 0.052 . 1 . . . . 17 GLY CA . 15718 1
95 . 1 1 9 9 GLY N N 15 107.549 0.168 . 1 . . . . 17 GLY N . 15718 1
96 . 1 1 10 10 HIS H H 1 8.049 0.013 . 1 . . . . 18 HIS H . 15718 1
97 . 1 1 10 10 HIS HA H 1 4.950 0.015 . 1 . . . . 18 HIS HA . 15718 1
98 . 1 1 10 10 HIS HB2 H 1 3.225 0.006 . 2 . . . . 18 HIS HB2 . 15718 1
99 . 1 1 10 10 HIS HB3 H 1 3.420 0.010 . 2 . . . . 18 HIS HB3 . 15718 1
100 . 1 1 10 10 HIS HD2 H 1 7.220 0.007 . 1 . . . . 18 HIS HD2 . 15718 1
101 . 1 1 10 10 HIS HE1 H 1 8.366 0.000 . 1 . . . . 18 HIS HE1 . 15718 1
102 . 1 1 10 10 HIS C C 13 175.212 0.4 . 1 . . . . 18 HIS C . 15718 1
103 . 1 1 10 10 HIS CA C 13 55.900 0.038 . 1 . . . . 18 HIS CA . 15718 1
104 . 1 1 10 10 HIS CB C 13 30.671 0.073 . 1 . . . . 18 HIS CB . 15718 1
105 . 1 1 10 10 HIS CD2 C 13 119.975 0.006 . 1 . . . . 18 HIS CD2 . 15718 1
106 . 1 1 10 10 HIS CE1 C 13 137.170 0.002 . 1 . . . . 18 HIS CE1 . 15718 1
107 . 1 1 10 10 HIS N N 15 118.299 0.082 . 1 . . . . 18 HIS N . 15718 1
108 . 1 1 11 11 THR H H 1 8.571 0.008 . 1 . . . . 19 THR H . 15718 1
109 . 1 1 11 11 THR HA H 1 4.283 0.011 . 1 . . . . 19 THR HA . 15718 1
110 . 1 1 11 11 THR HB H 1 4.179 0.013 . 1 . . . . 19 THR HB . 15718 1
111 . 1 1 11 11 THR HG21 H 1 1.152 0.011 . 1 . . . . 19 THR HG21 . 15718 1
112 . 1 1 11 11 THR HG22 H 1 1.152 0.011 . 1 . . . . 19 THR HG22 . 15718 1
113 . 1 1 11 11 THR HG23 H 1 1.152 0.011 . 1 . . . . 19 THR HG23 . 15718 1
114 . 1 1 11 11 THR C C 13 173.194 0.4 . 1 . . . . 19 THR C . 15718 1
115 . 1 1 11 11 THR CA C 13 62.045 0.131 . 1 . . . . 19 THR CA . 15718 1
116 . 1 1 11 11 THR CB C 13 70.010 0.008 . 1 . . . . 19 THR CB . 15718 1
117 . 1 1 11 11 THR CG2 C 13 21.729 0.033 . 1 . . . . 19 THR CG2 . 15718 1
118 . 1 1 11 11 THR N N 15 113.438 0.025 . 1 . . . . 19 THR N . 15718 1
119 . 1 1 12 12 GLU H H 1 8.156 0.009 . 1 . . . . 20 GLU H . 15718 1
120 . 1 1 12 12 GLU HA H 1 5.524 0.015 . 1 . . . . 20 GLU HA . 15718 1
121 . 1 1 12 12 GLU HB2 H 1 2.018 0.018 . 2 . . . . 20 GLU HB2 . 15718 1
122 . 1 1 12 12 GLU HB3 H 1 2.078 0.005 . 2 . . . . 20 GLU HB3 . 15718 1
123 . 1 1 12 12 GLU HG2 H 1 2.260 0.010 . 2 . . . . 20 GLU HG2 . 15718 1
124 . 1 1 12 12 GLU HG3 H 1 2.266 0.009 . 2 . . . . 20 GLU HG3 . 15718 1
125 . 1 1 12 12 GLU C C 13 174.803 0.010 . 1 . . . . 20 GLU C . 15718 1
126 . 1 1 12 12 GLU CA C 13 55.288 0.043 . 1 . . . . 20 GLU CA . 15718 1
127 . 1 1 12 12 GLU CB C 13 34.141 0.028 . 1 . . . . 20 GLU CB . 15718 1
128 . 1 1 12 12 GLU CG C 13 36.371 0.017 . 1 . . . . 20 GLU CG . 15718 1
129 . 1 1 12 12 GLU N N 15 121.398 0.066 . 1 . . . . 20 GLU N . 15718 1
130 . 1 1 13 13 PHE H H 1 9.059 0.009 . 1 . . . . 21 PHE H . 15718 1
131 . 1 1 13 13 PHE HA H 1 4.514 0.010 . 1 . . . . 21 PHE HA . 15718 1
132 . 1 1 13 13 PHE HB2 H 1 2.293 0.014 . 2 . . . . 21 PHE HB2 . 15718 1
133 . 1 1 13 13 PHE HB3 H 1 2.852 0.008 . 2 . . . . 21 PHE HB3 . 15718 1
134 . 1 1 13 13 PHE HD1 H 1 6.909 0.020 . 3 . . . . 21 PHE HD1 . 15718 1
135 . 1 1 13 13 PHE HD2 H 1 6.909 0.020 . 3 . . . . 21 PHE HD2 . 15718 1
136 . 1 1 13 13 PHE HE1 H 1 7.264 0.009 . 3 . . . . 21 PHE HE1 . 15718 1
137 . 1 1 13 13 PHE HE2 H 1 7.264 0.009 . 3 . . . . 21 PHE HE2 . 15718 1
138 . 1 1 13 13 PHE C C 13 173.140 0.007 . 1 . . . . 21 PHE C . 15718 1
139 . 1 1 13 13 PHE CA C 13 58.844 0.069 . 1 . . . . 21 PHE CA . 15718 1
140 . 1 1 13 13 PHE CB C 13 44.498 0.030 . 1 . . . . 21 PHE CB . 15718 1
141 . 1 1 13 13 PHE CD1 C 13 131.906 0.026 . 3 . . . . 21 PHE CD1 . 15718 1
142 . 1 1 13 13 PHE CD2 C 13 131.906 0.026 . 3 . . . . 21 PHE CD2 . 15718 1
143 . 1 1 13 13 PHE CE1 C 13 131.915 0.005 . 3 . . . . 21 PHE CE1 . 15718 1
144 . 1 1 13 13 PHE CE2 C 13 131.915 0.005 . 3 . . . . 21 PHE CE2 . 15718 1
145 . 1 1 13 13 PHE N N 15 123.347 0.060 . 1 . . . . 21 PHE N . 15718 1
146 . 1 1 14 14 THR H H 1 7.565 0.014 . 1 . . . . 22 THR H . 15718 1
147 . 1 1 14 14 THR HA H 1 4.494 0.009 . 1 . . . . 22 THR HA . 15718 1
148 . 1 1 14 14 THR HB H 1 3.682 0.008 . 1 . . . . 22 THR HB . 15718 1
149 . 1 1 14 14 THR HG21 H 1 0.960 0.010 . 1 . . . . 22 THR HG21 . 15718 1
150 . 1 1 14 14 THR HG22 H 1 0.960 0.010 . 1 . . . . 22 THR HG22 . 15718 1
151 . 1 1 14 14 THR HG23 H 1 0.960 0.010 . 1 . . . . 22 THR HG23 . 15718 1
152 . 1 1 14 14 THR C C 13 172.932 0.027 . 1 . . . . 22 THR C . 15718 1
153 . 1 1 14 14 THR CA C 13 62.303 0.031 . 1 . . . . 22 THR CA . 15718 1
154 . 1 1 14 14 THR CB C 13 69.449 0.080 . 1 . . . . 22 THR CB . 15718 1
155 . 1 1 14 14 THR CG2 C 13 21.801 0.017 . 1 . . . . 22 THR CG2 . 15718 1
156 . 1 1 14 14 THR N N 15 123.455 0.153 . 1 . . . . 22 THR N . 15718 1
157 . 1 1 15 15 ASP H H 1 8.520 0.012 . 1 . . . . 23 ASP H . 15718 1
158 . 1 1 15 15 ASP HA H 1 4.956 0.006 . 1 . . . . 23 ASP HA . 15718 1
159 . 1 1 15 15 ASP HB2 H 1 2.761 0.012 . 2 . . . . 23 ASP HB2 . 15718 1
160 . 1 1 15 15 ASP HB3 H 1 2.925 0.011 . 2 . . . . 23 ASP HB3 . 15718 1
161 . 1 1 15 15 ASP C C 13 174.476 0.013 . 1 . . . . 23 ASP C . 15718 1
162 . 1 1 15 15 ASP CA C 13 54.942 0.047 . 1 . . . . 23 ASP CA . 15718 1
163 . 1 1 15 15 ASP CB C 13 43.855 0.013 . 1 . . . . 23 ASP CB . 15718 1
164 . 1 1 15 15 ASP N N 15 129.242 0.136 . 1 . . . . 23 ASP N . 15718 1
165 . 1 1 16 16 GLU H H 1 8.371 0.016 . 1 . . . . 24 GLU H . 15718 1
166 . 1 1 16 16 GLU HA H 1 6.242 0.012 . 1 . . . . 24 GLU HA . 15718 1
167 . 1 1 16 16 GLU HB2 H 1 1.655 0.009 . 2 . . . . 24 GLU HB2 . 15718 1
168 . 1 1 16 16 GLU HB3 H 1 1.847 0.007 . 2 . . . . 24 GLU HB3 . 15718 1
169 . 1 1 16 16 GLU HG2 H 1 2.091 0.009 . 2 . . . . 24 GLU HG2 . 15718 1
170 . 1 1 16 16 GLU HG3 H 1 2.572 0.015 . 2 . . . . 24 GLU HG3 . 15718 1
171 . 1 1 16 16 GLU C C 13 175.034 0.010 . 1 . . . . 24 GLU C . 15718 1
172 . 1 1 16 16 GLU CA C 13 53.251 0.032 . 1 . . . . 24 GLU CA . 15718 1
173 . 1 1 16 16 GLU CB C 13 34.369 0.075 . 1 . . . . 24 GLU CB . 15718 1
174 . 1 1 16 16 GLU CG C 13 34.476 0.028 . 1 . . . . 24 GLU CG . 15718 1
175 . 1 1 16 16 GLU N N 15 113.473 0.136 . 1 . . . . 24 GLU N . 15718 1
176 . 1 1 17 17 VAL H H 1 8.863 0.014 . 1 . . . . 25 VAL H . 15718 1
177 . 1 1 17 17 VAL HA H 1 4.281 0.007 . 1 . . . . 25 VAL HA . 15718 1
178 . 1 1 17 17 VAL HB H 1 1.884 0.011 . 1 . . . . 25 VAL HB . 15718 1
179 . 1 1 17 17 VAL HG11 H 1 0.279 0.007 . 2 . . . . 25 VAL HG11 . 15718 1
180 . 1 1 17 17 VAL HG12 H 1 0.279 0.007 . 2 . . . . 25 VAL HG12 . 15718 1
181 . 1 1 17 17 VAL HG13 H 1 0.279 0.007 . 2 . . . . 25 VAL HG13 . 15718 1
182 . 1 1 17 17 VAL HG21 H 1 0.903 0.008 . 2 . . . . 25 VAL HG21 . 15718 1
183 . 1 1 17 17 VAL HG22 H 1 0.903 0.008 . 2 . . . . 25 VAL HG22 . 15718 1
184 . 1 1 17 17 VAL HG23 H 1 0.903 0.008 . 2 . . . . 25 VAL HG23 . 15718 1
185 . 1 1 17 17 VAL C C 13 171.424 0.015 . 1 . . . . 25 VAL C . 15718 1
186 . 1 1 17 17 VAL CA C 13 61.917 0.075 . 1 . . . . 25 VAL CA . 15718 1
187 . 1 1 17 17 VAL CB C 13 34.837 0.015 . 1 . . . . 25 VAL CB . 15718 1
188 . 1 1 17 17 VAL CG1 C 13 20.340 0.010 . 2 . . . . 25 VAL CG1 . 15718 1
189 . 1 1 17 17 VAL CG2 C 13 22.304 0.007 . 2 . . . . 25 VAL CG2 . 15718 1
190 . 1 1 17 17 VAL N N 15 120.817 0.135 . 1 . . . . 25 VAL N . 15718 1
191 . 1 1 18 18 TYR H H 1 9.273 0.015 . 1 . . . . 26 TYR H . 15718 1
192 . 1 1 18 18 TYR HA H 1 5.240 0.015 . 1 . . . . 26 TYR HA . 15718 1
193 . 1 1 18 18 TYR HB2 H 1 2.083 0.012 . 2 . . . . 26 TYR HB2 . 15718 1
194 . 1 1 18 18 TYR HB3 H 1 2.830 0.011 . 2 . . . . 26 TYR HB3 . 15718 1
195 . 1 1 18 18 TYR HD1 H 1 6.460 0.014 . 3 . . . . 26 TYR HD1 . 15718 1
196 . 1 1 18 18 TYR HD2 H 1 6.460 0.014 . 3 . . . . 26 TYR HD2 . 15718 1
197 . 1 1 18 18 TYR HE1 H 1 6.454 0.009 . 3 . . . . 26 TYR HE1 . 15718 1
198 . 1 1 18 18 TYR HE2 H 1 6.454 0.009 . 3 . . . . 26 TYR HE2 . 15718 1
199 . 1 1 18 18 TYR C C 13 174.881 0.013 . 1 . . . . 26 TYR C . 15718 1
200 . 1 1 18 18 TYR CA C 13 57.270 0.032 . 1 . . . . 26 TYR CA . 15718 1
201 . 1 1 18 18 TYR CB C 13 39.012 0.016 . 1 . . . . 26 TYR CB . 15718 1
202 . 1 1 18 18 TYR CD1 C 13 131.825 0.042 . 3 . . . . 26 TYR CD1 . 15718 1
203 . 1 1 18 18 TYR CD2 C 13 131.825 0.042 . 3 . . . . 26 TYR CD2 . 15718 1
204 . 1 1 18 18 TYR CE1 C 13 117.252 0.004 . 3 . . . . 26 TYR CE1 . 15718 1
205 . 1 1 18 18 TYR CE2 C 13 117.252 0.004 . 3 . . . . 26 TYR CE2 . 15718 1
206 . 1 1 18 18 TYR N N 15 123.324 0.153 . 1 . . . . 26 TYR N . 15718 1
207 . 1 1 19 19 GLN H H 1 9.030 0.014 . 1 . . . . 27 GLN H . 15718 1
208 . 1 1 19 19 GLN HA H 1 4.643 0.007 . 1 . . . . 27 GLN HA . 15718 1
209 . 1 1 19 19 GLN HB2 H 1 1.763 0.010 . 2 . . . . 27 GLN HB2 . 15718 1
210 . 1 1 19 19 GLN HB3 H 1 1.941 0.015 . 2 . . . . 27 GLN HB3 . 15718 1
211 . 1 1 19 19 GLN HE21 H 1 7.090 0.003 . 1 . . . . 27 GLN HE21 . 15718 1
212 . 1 1 19 19 GLN HE22 H 1 7.506 0.003 . 1 . . . . 27 GLN HE22 . 15718 1
213 . 1 1 19 19 GLN HG2 H 1 2.082 0.013 . 2 . . . . 27 GLN HG2 . 15718 1
214 . 1 1 19 19 GLN HG3 H 1 2.084 0.013 . 2 . . . . 27 GLN HG3 . 15718 1
215 . 1 1 19 19 GLN C C 13 175.528 0.003 . 1 . . . . 27 GLN C . 15718 1
216 . 1 1 19 19 GLN CA C 13 54.451 0.028 . 1 . . . . 27 GLN CA . 15718 1
217 . 1 1 19 19 GLN CB C 13 31.734 0.043 . 1 . . . . 27 GLN CB . 15718 1
218 . 1 1 19 19 GLN CG C 13 34.048 0.004 . 1 . . . . 27 GLN CG . 15718 1
219 . 1 1 19 19 GLN N N 15 124.452 0.142 . 1 . . . . 27 GLN N . 15718 1
220 . 1 1 19 19 GLN NE2 N 15 111.950 0.088 . 1 . . . . 27 GLN NE2 . 15718 1
221 . 1 1 20 20 ASN H H 1 9.190 0.016 . 1 . . . . 28 ASN H . 15718 1
222 . 1 1 20 20 ASN HA H 1 5.688 0.011 . 1 . . . . 28 ASN HA . 15718 1
223 . 1 1 20 20 ASN HB2 H 1 2.487 0.007 . 2 . . . . 28 ASN HB2 . 15718 1
224 . 1 1 20 20 ASN HB3 H 1 2.990 0.015 . 2 . . . . 28 ASN HB3 . 15718 1
225 . 1 1 20 20 ASN HD21 H 1 6.704 0.005 . 1 . . . . 28 ASN HD21 . 15718 1
226 . 1 1 20 20 ASN HD22 H 1 6.704 0.005 . 1 . . . . 28 ASN HD22 . 15718 1
227 . 1 1 20 20 ASN C C 13 174.637 0.025 . 1 . . . . 28 ASN C . 15718 1
228 . 1 1 20 20 ASN CA C 13 53.782 0.025 . 1 . . . . 28 ASN CA . 15718 1
229 . 1 1 20 20 ASN CB C 13 43.554 0.032 . 1 . . . . 28 ASN CB . 15718 1
230 . 1 1 20 20 ASN N N 15 123.647 0.152 . 1 . . . . 28 ASN N . 15718 1
231 . 1 1 20 20 ASN ND2 N 15 116.951 0.1 . 1 . . . . 28 ASN ND2 . 15718 1
232 . 1 1 21 21 GLU H H 1 9.232 0.013 . 1 . . . . 29 GLU H . 15718 1
233 . 1 1 21 21 GLU HA H 1 5.012 0.008 . 1 . . . . 29 GLU HA . 15718 1
234 . 1 1 21 21 GLU HB2 H 1 1.027 0.005 . 2 . . . . 29 GLU HB2 . 15718 1
235 . 1 1 21 21 GLU HB3 H 1 1.871 0.008 . 2 . . . . 29 GLU HB3 . 15718 1
236 . 1 1 21 21 GLU HG2 H 1 1.874 0.011 . 2 . . . . 29 GLU HG2 . 15718 1
237 . 1 1 21 21 GLU HG3 H 1 1.980 0.006 . 2 . . . . 29 GLU HG3 . 15718 1
238 . 1 1 21 21 GLU C C 13 174.592 0.011 . 1 . . . . 29 GLU C . 15718 1
239 . 1 1 21 21 GLU CA C 13 55.132 0.015 . 1 . . . . 29 GLU CA . 15718 1
240 . 1 1 21 21 GLU CB C 13 35.655 0.002 . 1 . . . . 29 GLU CB . 15718 1
241 . 1 1 21 21 GLU CG C 13 37.025 0.036 . 1 . . . . 29 GLU CG . 15718 1
242 . 1 1 21 21 GLU N N 15 121.609 0.135 . 1 . . . . 29 GLU N . 15718 1
243 . 1 1 22 22 SER H H 1 9.490 0.013 . 1 . . . . 30 SER H . 15718 1
244 . 1 1 22 22 SER HA H 1 5.600 0.012 . 1 . . . . 30 SER HA . 15718 1
245 . 1 1 22 22 SER HB2 H 1 3.639 0.012 . 2 . . . . 30 SER HB2 . 15718 1
246 . 1 1 22 22 SER HB3 H 1 3.750 0.015 . 2 . . . . 30 SER HB3 . 15718 1
247 . 1 1 22 22 SER C C 13 172.551 0.029 . 1 . . . . 30 SER C . 15718 1
248 . 1 1 22 22 SER CA C 13 56.880 0.037 . 1 . . . . 30 SER CA . 15718 1
249 . 1 1 22 22 SER CB C 13 67.187 0.058 . 1 . . . . 30 SER CB . 15718 1
250 . 1 1 22 22 SER N N 15 114.765 0.144 . 1 . . . . 30 SER N . 15718 1
251 . 1 1 23 23 ARG H H 1 8.457 0.019 . 1 . . . . 31 ARG H . 15718 1
252 . 1 1 23 23 ARG HA H 1 4.504 0.007 . 1 . . . . 31 ARG HA . 15718 1
253 . 1 1 23 23 ARG HB2 H 1 0.715 0.011 . 2 . . . . 31 ARG HB2 . 15718 1
254 . 1 1 23 23 ARG HB3 H 1 0.816 0.013 . 2 . . . . 31 ARG HB3 . 15718 1
255 . 1 1 23 23 ARG HD2 H 1 0.307 0.014 . 2 . . . . 31 ARG HD2 . 15718 1
256 . 1 1 23 23 ARG HD3 H 1 2.064 0.007 . 2 . . . . 31 ARG HD3 . 15718 1
257 . 1 1 23 23 ARG HE H 1 6.011 0.005 . 1 . . . . 31 ARG HE . 15718 1
258 . 1 1 23 23 ARG HG2 H 1 0.077 0.005 . 2 . . . . 31 ARG HG2 . 15718 1
259 . 1 1 23 23 ARG HG3 H 1 0.335 0.010 . 2 . . . . 31 ARG HG3 . 15718 1
260 . 1 1 23 23 ARG C C 13 175.543 0.013 . 1 . . . . 31 ARG C . 15718 1
261 . 1 1 23 23 ARG CA C 13 54.853 0.023 . 1 . . . . 31 ARG CA . 15718 1
262 . 1 1 23 23 ARG CB C 13 33.087 0.008 . 1 . . . . 31 ARG CB . 15718 1
263 . 1 1 23 23 ARG CD C 13 45.181 7.383 . 1 . . . . 31 ARG CD . 15718 1
264 . 1 1 23 23 ARG CG C 13 24.468 0.004 . 1 . . . . 31 ARG CG . 15718 1
265 . 1 1 23 23 ARG N N 15 117.285 0.174 . 1 . . . . 31 ARG N . 15718 1
266 . 1 1 23 23 ARG NE N 15 85.623 0.1 . 1 . . . . 31 ARG NE . 15718 1
267 . 1 1 24 24 TYR H H 1 7.677 0.013 . 1 . . . . 32 TYR H . 15718 1
268 . 1 1 24 24 TYR HA H 1 4.859 0.009 . 1 . . . . 32 TYR HA . 15718 1
269 . 1 1 24 24 TYR HB2 H 1 2.796 0.011 . 2 . . . . 32 TYR HB2 . 15718 1
270 . 1 1 24 24 TYR HB3 H 1 2.932 0.008 . 2 . . . . 32 TYR HB3 . 15718 1
271 . 1 1 24 24 TYR HD1 H 1 7.101 0.005 . 3 . . . . 32 TYR HD1 . 15718 1
272 . 1 1 24 24 TYR HD2 H 1 7.101 0.005 . 3 . . . . 32 TYR HD2 . 15718 1
273 . 1 1 24 24 TYR HE1 H 1 6.784 0.005 . 3 . . . . 32 TYR HE1 . 15718 1
274 . 1 1 24 24 TYR HE2 H 1 6.784 0.005 . 3 . . . . 32 TYR HE2 . 15718 1
275 . 1 1 24 24 TYR C C 13 173.845 0.4 . 1 . . . . 32 TYR C . 15718 1
276 . 1 1 24 24 TYR CA C 13 55.218 0.014 . 1 . . . . 32 TYR CA . 15718 1
277 . 1 1 24 24 TYR CB C 13 37.544 0.007 . 1 . . . . 32 TYR CB . 15718 1
278 . 1 1 24 24 TYR CD1 C 13 133.662 0.022 . 3 . . . . 32 TYR CD1 . 15718 1
279 . 1 1 24 24 TYR CD2 C 13 133.662 0.022 . 3 . . . . 32 TYR CD2 . 15718 1
280 . 1 1 24 24 TYR CE1 C 13 118.127 0.028 . 3 . . . . 32 TYR CE1 . 15718 1
281 . 1 1 24 24 TYR CE2 C 13 118.127 0.028 . 3 . . . . 32 TYR CE2 . 15718 1
282 . 1 1 24 24 TYR N N 15 121.006 0.152 . 1 . . . . 32 TYR N . 15718 1
283 . 1 1 25 25 PRO HA H 1 4.029 0.005 . 1 . . . . 33 PRO HA . 15718 1
284 . 1 1 25 25 PRO HB2 H 1 1.811 0.012 . 2 . . . . 33 PRO HB2 . 15718 1
285 . 1 1 25 25 PRO HB3 H 1 2.236 0.007 . 2 . . . . 33 PRO HB3 . 15718 1
286 . 1 1 25 25 PRO HD2 H 1 3.380 0.003 . 2 . . . . 33 PRO HD2 . 15718 1
287 . 1 1 25 25 PRO HD3 H 1 3.758 0.005 . 2 . . . . 33 PRO HD3 . 15718 1
288 . 1 1 25 25 PRO HG2 H 1 1.818 0.004 . 2 . . . . 33 PRO HG2 . 15718 1
289 . 1 1 25 25 PRO HG3 H 1 2.095 0.008 . 2 . . . . 33 PRO HG3 . 15718 1
290 . 1 1 25 25 PRO C C 13 178.006 0.001 . 1 . . . . 33 PRO C . 15718 1
291 . 1 1 25 25 PRO CA C 13 65.022 0.037 . 1 . . . . 33 PRO CA . 15718 1
292 . 1 1 25 25 PRO CB C 13 31.530 0.003 . 1 . . . . 33 PRO CB . 15718 1
293 . 1 1 25 25 PRO CD C 13 50.344 0.001 . 1 . . . . 33 PRO CD . 15718 1
294 . 1 1 25 25 PRO CG C 13 28.413 0.009 . 1 . . . . 33 PRO CG . 15718 1
295 . 1 1 26 26 GLY H H 1 8.445 0.016 . 1 . . . . 34 GLY H . 15718 1
296 . 1 1 26 26 GLY HA2 H 1 3.595 0.007 . 2 . . . . 34 GLY HA2 . 15718 1
297 . 1 1 26 26 GLY HA3 H 1 4.115 0.011 . 2 . . . . 34 GLY HA3 . 15718 1
298 . 1 1 26 26 GLY C C 13 174.579 0.018 . 1 . . . . 34 GLY C . 15718 1
299 . 1 1 26 26 GLY CA C 13 45.644 0.049 . 1 . . . . 34 GLY CA . 15718 1
300 . 1 1 26 26 GLY N N 15 113.505 0.140 . 1 . . . . 34 GLY N . 15718 1
301 . 1 1 27 27 GLY H H 1 8.400 0.017 . 1 . . . . 35 GLY H . 15718 1
302 . 1 1 27 27 GLY HA2 H 1 3.265 0.006 . 2 . . . . 35 GLY HA2 . 15718 1
303 . 1 1 27 27 GLY HA3 H 1 4.223 0.007 . 2 . . . . 35 GLY HA3 . 15718 1
304 . 1 1 27 27 GLY C C 13 172.622 0.022 . 1 . . . . 35 GLY C . 15718 1
305 . 1 1 27 27 GLY CA C 13 43.727 0.019 . 1 . . . . 35 GLY CA . 15718 1
306 . 1 1 27 27 GLY N N 15 109.695 0.146 . 1 . . . . 35 GLY N . 15718 1
307 . 1 1 28 28 ASP H H 1 8.051 0.016 . 1 . . . . 36 ASP H . 15718 1
308 . 1 1 28 28 ASP HA H 1 4.526 0.012 . 1 . . . . 36 ASP HA . 15718 1
309 . 1 1 28 28 ASP HB2 H 1 2.337 0.007 . 2 . . . . 36 ASP HB2 . 15718 1
310 . 1 1 28 28 ASP HB3 H 1 2.576 0.007 . 2 . . . . 36 ASP HB3 . 15718 1
311 . 1 1 28 28 ASP C C 13 175.909 0.011 . 1 . . . . 36 ASP C . 15718 1
312 . 1 1 28 28 ASP CA C 13 53.127 0.021 . 1 . . . . 36 ASP CA . 15718 1
313 . 1 1 28 28 ASP CB C 13 42.340 0.012 . 1 . . . . 36 ASP CB . 15718 1
314 . 1 1 28 28 ASP N N 15 118.362 0.046 . 1 . . . . 36 ASP N . 15718 1
315 . 1 1 29 29 TRP H H 1 7.895 0.013 . 1 . . . . 37 TRP H . 15718 1
316 . 1 1 29 29 TRP HA H 1 4.217 0.006 . 1 . . . . 37 TRP HA . 15718 1
317 . 1 1 29 29 TRP HB2 H 1 2.617 0.009 . 2 . . . . 37 TRP HB2 . 15718 1
318 . 1 1 29 29 TRP HB3 H 1 3.064 0.008 . 2 . . . . 37 TRP HB3 . 15718 1
319 . 1 1 29 29 TRP HD1 H 1 7.152 0.007 . 1 . . . . 37 TRP HD1 . 15718 1
320 . 1 1 29 29 TRP HE1 H 1 10.272 0.002 . 1 . . . . 37 TRP HE1 . 15718 1
321 . 1 1 29 29 TRP HE3 H 1 6.852 0.011 . 1 . . . . 37 TRP HE3 . 15718 1
322 . 1 1 29 29 TRP HH2 H 1 6.798 0.008 . 1 . . . . 37 TRP HH2 . 15718 1
323 . 1 1 29 29 TRP HZ2 H 1 7.272 0.003 . 1 . . . . 37 TRP HZ2 . 15718 1
324 . 1 1 29 29 TRP HZ3 H 1 6.492 0.005 . 1 . . . . 37 TRP HZ3 . 15718 1
325 . 1 1 29 29 TRP C C 13 176.801 0.010 . 1 . . . . 37 TRP C . 15718 1
326 . 1 1 29 29 TRP CA C 13 57.919 0.037 . 1 . . . . 37 TRP CA . 15718 1
327 . 1 1 29 29 TRP CB C 13 30.183 0.009 . 1 . . . . 37 TRP CB . 15718 1
328 . 1 1 29 29 TRP CD1 C 13 128.302 0.4 . 1 . . . . 37 TRP CD1 . 15718 1
329 . 1 1 29 29 TRP CE3 C 13 119.382 0.061 . 1 . . . . 37 TRP CE3 . 15718 1
330 . 1 1 29 29 TRP CH2 C 13 122.410 0.4 . 1 . . . . 37 TRP CH2 . 15718 1
331 . 1 1 29 29 TRP CZ2 C 13 114.005 0.014 . 1 . . . . 37 TRP CZ2 . 15718 1
332 . 1 1 29 29 TRP CZ3 C 13 122.206 0.012 . 1 . . . . 37 TRP CZ3 . 15718 1
333 . 1 1 29 29 TRP N N 15 121.719 0.048 . 1 . . . . 37 TRP N . 15718 1
334 . 1 1 29 29 TRP NE1 N 15 130.803 0.009 . 1 . . . . 37 TRP NE1 . 15718 1
335 . 1 1 30 30 LYS H H 1 8.933 0.015 . 1 . . . . 38 LYS H . 15718 1
336 . 1 1 30 30 LYS HA H 1 4.912 0.004 . 1 . . . . 38 LYS HA . 15718 1
337 . 1 1 30 30 LYS HB2 H 1 1.718 0.005 . 2 . . . . 38 LYS HB2 . 15718 1
338 . 1 1 30 30 LYS HB3 H 1 1.813 0.004 . 2 . . . . 38 LYS HB3 . 15718 1
339 . 1 1 30 30 LYS HD2 H 1 1.626 0.005 . 2 . . . . 38 LYS HD2 . 15718 1
340 . 1 1 30 30 LYS HD3 H 1 1.699 0.012 . 2 . . . . 38 LYS HD3 . 15718 1
341 . 1 1 30 30 LYS HE2 H 1 2.951 0.007 . 1 . . . . 38 LYS HE2 . 15718 1
342 . 1 1 30 30 LYS HE3 H 1 2.949 0.010 . 1 . . . . 38 LYS HE3 . 15718 1
343 . 1 1 30 30 LYS HG2 H 1 1.426 0.007 . 2 . . . . 38 LYS HG2 . 15718 1
344 . 1 1 30 30 LYS HG3 H 1 1.427 0.007 . 2 . . . . 38 LYS HG3 . 15718 1
345 . 1 1 30 30 LYS C C 13 172.875 0.4 . 1 . . . . 38 LYS C . 15718 1
346 . 1 1 30 30 LYS CA C 13 53.460 0.006 . 1 . . . . 38 LYS CA . 15718 1
347 . 1 1 30 30 LYS CB C 13 34.090 0.003 . 1 . . . . 38 LYS CB . 15718 1
348 . 1 1 30 30 LYS CD C 13 28.812 0.4 . 1 . . . . 38 LYS CD . 15718 1
349 . 1 1 30 30 LYS CE C 13 41.901 0.4 . 1 . . . . 38 LYS CE . 15718 1
350 . 1 1 30 30 LYS CG C 13 23.855 0.014 . 1 . . . . 38 LYS CG . 15718 1
351 . 1 1 30 30 LYS N N 15 124.029 0.144 . 1 . . . . 38 LYS N . 15718 1
352 . 1 1 31 31 PRO HA H 1 4.456 0.008 . 1 . . . . 39 PRO HA . 15718 1
353 . 1 1 31 31 PRO HB2 H 1 1.874 0.009 . 2 . . . . 39 PRO HB2 . 15718 1
354 . 1 1 31 31 PRO HB3 H 1 2.434 0.005 . 2 . . . . 39 PRO HB3 . 15718 1
355 . 1 1 31 31 PRO HD2 H 1 3.580 0.006 . 2 . . . . 39 PRO HD2 . 15718 1
356 . 1 1 31 31 PRO HD3 H 1 3.872 0.006 . 2 . . . . 39 PRO HD3 . 15718 1
357 . 1 1 31 31 PRO HG2 H 1 2.088 0.008 . 2 . . . . 39 PRO HG2 . 15718 1
358 . 1 1 31 31 PRO HG3 H 1 2.160 0.009 . 2 . . . . 39 PRO HG3 . 15718 1
359 . 1 1 31 31 PRO C C 13 176.737 0.4 . 1 . . . . 39 PRO C . 15718 1
360 . 1 1 31 31 PRO CA C 13 64.399 0.037 . 1 . . . . 39 PRO CA . 15718 1
361 . 1 1 31 31 PRO CB C 13 32.175 0.4 . 1 . . . . 39 PRO CB . 15718 1
362 . 1 1 31 31 PRO CD C 13 50.461 0.004 . 1 . . . . 39 PRO CD . 15718 1
363 . 1 1 31 31 PRO CG C 13 28.195 0.001 . 1 . . . . 39 PRO CG . 15718 1
364 . 1 1 32 32 ALA H H 1 7.955 0.015 . 1 . . . . 40 ALA H . 15718 1
365 . 1 1 32 32 ALA HA H 1 4.252 0.010 . 1 . . . . 40 ALA HA . 15718 1
366 . 1 1 32 32 ALA HB1 H 1 1.149 0.010 . 1 . . . . 40 ALA HB1 . 15718 1
367 . 1 1 32 32 ALA HB2 H 1 1.149 0.010 . 1 . . . . 40 ALA HB2 . 15718 1
368 . 1 1 32 32 ALA HB3 H 1 1.149 0.010 . 1 . . . . 40 ALA HB3 . 15718 1
369 . 1 1 32 32 ALA C C 13 176.779 0.004 . 1 . . . . 40 ALA C . 15718 1
370 . 1 1 32 32 ALA CA C 13 51.430 0.054 . 1 . . . . 40 ALA CA . 15718 1
371 . 1 1 32 32 ALA CB C 13 20.360 0.063 . 1 . . . . 40 ALA CB . 15718 1
372 . 1 1 32 32 ALA N N 15 126.945 0.160 . 1 . . . . 40 ALA N . 15718 1
373 . 1 1 33 33 GLU H H 1 8.584 0.015 . 1 . . . . 41 GLU H . 15718 1
374 . 1 1 33 33 GLU HA H 1 3.892 0.008 . 1 . . . . 41 GLU HA . 15718 1
375 . 1 1 33 33 GLU HB2 H 1 1.943 0.016 . 2 . . . . 41 GLU HB2 . 15718 1
376 . 1 1 33 33 GLU HB3 H 1 2.021 0.004 . 2 . . . . 41 GLU HB3 . 15718 1
377 . 1 1 33 33 GLU HG2 H 1 2.264 0.010 . 2 . . . . 41 GLU HG2 . 15718 1
378 . 1 1 33 33 GLU HG3 H 1 2.272 0.005 . 2 . . . . 41 GLU HG3 . 15718 1
379 . 1 1 33 33 GLU C C 13 177.873 0.004 . 1 . . . . 41 GLU C . 15718 1
380 . 1 1 33 33 GLU CA C 13 60.301 0.028 . 1 . . . . 41 GLU CA . 15718 1
381 . 1 1 33 33 GLU CB C 13 29.396 0.036 . 1 . . . . 41 GLU CB . 15718 1
382 . 1 1 33 33 GLU CG C 13 36.433 0.4 . 1 . . . . 41 GLU CG . 15718 1
383 . 1 1 33 33 GLU N N 15 122.131 0.156 . 1 . . . . 41 GLU N . 15718 1
384 . 1 1 34 34 ASP H H 1 7.995 0.020 . 1 . . . . 42 ASP H . 15718 1
385 . 1 1 34 34 ASP HA H 1 5.064 0.006 . 1 . . . . 42 ASP HA . 15718 1
386 . 1 1 34 34 ASP HB2 H 1 2.251 0.011 . 2 . . . . 42 ASP HB2 . 15718 1
387 . 1 1 34 34 ASP HB3 H 1 2.548 0.009 . 2 . . . . 42 ASP HB3 . 15718 1
388 . 1 1 34 34 ASP C C 13 175.205 0.013 . 1 . . . . 42 ASP C . 15718 1
389 . 1 1 34 34 ASP CA C 13 52.823 0.065 . 1 . . . . 42 ASP CA . 15718 1
390 . 1 1 34 34 ASP CB C 13 39.673 0.004 . 1 . . . . 42 ASP CB . 15718 1
391 . 1 1 34 34 ASP N N 15 116.660 0.142 . 1 . . . . 42 ASP N . 15718 1
392 . 1 1 35 35 THR H H 1 8.110 0.012 . 1 . . . . 43 THR H . 15718 1
393 . 1 1 35 35 THR HA H 1 3.681 0.007 . 1 . . . . 43 THR HA . 15718 1
394 . 1 1 35 35 THR HB H 1 3.817 0.027 . 1 . . . . 43 THR HB . 15718 1
395 . 1 1 35 35 THR HG21 H 1 0.906 0.009 . 1 . . . . 43 THR HG21 . 15718 1
396 . 1 1 35 35 THR HG22 H 1 0.906 0.009 . 1 . . . . 43 THR HG22 . 15718 1
397 . 1 1 35 35 THR HG23 H 1 0.906 0.009 . 1 . . . . 43 THR HG23 . 15718 1
398 . 1 1 35 35 THR C C 13 174.457 0.012 . 1 . . . . 43 THR C . 15718 1
399 . 1 1 35 35 THR CA C 13 67.130 0.066 . 1 . . . . 43 THR CA . 15718 1
400 . 1 1 35 35 THR CB C 13 69.539 0.003 . 1 . . . . 43 THR CB . 15718 1
401 . 1 1 35 35 THR CG2 C 13 23.196 0.006 . 1 . . . . 43 THR CG2 . 15718 1
402 . 1 1 35 35 THR N N 15 118.874 0.171 . 1 . . . . 43 THR N . 15718 1
403 . 1 1 36 36 TYR H H 1 8.395 0.015 . 1 . . . . 44 TYR H . 15718 1
404 . 1 1 36 36 TYR HA H 1 5.913 0.008 . 1 . . . . 44 TYR HA . 15718 1
405 . 1 1 36 36 TYR HB2 H 1 2.582 0.007 . 2 . . . . 44 TYR HB2 . 15718 1
406 . 1 1 36 36 TYR HB3 H 1 2.632 0.008 . 2 . . . . 44 TYR HB3 . 15718 1
407 . 1 1 36 36 TYR HD1 H 1 7.031 0.012 . 3 . . . . 44 TYR HD1 . 15718 1
408 . 1 1 36 36 TYR HD2 H 1 7.031 0.012 . 3 . . . . 44 TYR HD2 . 15718 1
409 . 1 1 36 36 TYR HE1 H 1 6.663 0.009 . 3 . . . . 44 TYR HE1 . 15718 1
410 . 1 1 36 36 TYR HE2 H 1 6.663 0.009 . 3 . . . . 44 TYR HE2 . 15718 1
411 . 1 1 36 36 TYR C C 13 176.044 0.036 . 1 . . . . 44 TYR C . 15718 1
412 . 1 1 36 36 TYR CA C 13 56.999 0.018 . 1 . . . . 44 TYR CA . 15718 1
413 . 1 1 36 36 TYR CB C 13 39.213 0.036 . 1 . . . . 44 TYR CB . 15718 1
414 . 1 1 36 36 TYR CD1 C 13 133.536 0.234 . 3 . . . . 44 TYR CD1 . 15718 1
415 . 1 1 36 36 TYR CD2 C 13 133.536 0.234 . 3 . . . . 44 TYR CD2 . 15718 1
416 . 1 1 36 36 TYR CE1 C 13 117.784 0.036 . 3 . . . . 44 TYR CE1 . 15718 1
417 . 1 1 36 36 TYR CE2 C 13 117.784 0.036 . 3 . . . . 44 TYR CE2 . 15718 1
418 . 1 1 36 36 TYR N N 15 119.236 0.132 . 1 . . . . 44 TYR N . 15718 1
419 . 1 1 37 37 THR H H 1 9.114 0.013 . 1 . . . . 45 THR H . 15718 1
420 . 1 1 37 37 THR HA H 1 5.201 0.012 . 1 . . . . 45 THR HA . 15718 1
421 . 1 1 37 37 THR HB H 1 4.136 0.012 . 1 . . . . 45 THR HB . 15718 1
422 . 1 1 37 37 THR HG21 H 1 0.835 0.009 . 1 . . . . 45 THR HG21 . 15718 1
423 . 1 1 37 37 THR HG22 H 1 0.835 0.009 . 1 . . . . 45 THR HG22 . 15718 1
424 . 1 1 37 37 THR HG23 H 1 0.835 0.009 . 1 . . . . 45 THR HG23 . 15718 1
425 . 1 1 37 37 THR C C 13 173.691 0.4 . 1 . . . . 45 THR C . 15718 1
426 . 1 1 37 37 THR CA C 13 59.520 0.047 . 1 . . . . 45 THR CA . 15718 1
427 . 1 1 37 37 THR CB C 13 74.765 0.054 . 1 . . . . 45 THR CB . 15718 1
428 . 1 1 37 37 THR CG2 C 13 19.857 0.002 . 1 . . . . 45 THR CG2 . 15718 1
429 . 1 1 37 37 THR N N 15 112.524 0.154 . 1 . . . . 45 THR N . 15718 1
430 . 1 1 38 38 ASP H H 1 8.573 0.015 . 1 . . . . 46 ASP H . 15718 1
431 . 1 1 38 38 ASP HA H 1 5.155 0.019 . 1 . . . . 46 ASP HA . 15718 1
432 . 1 1 38 38 ASP HB2 H 1 2.822 0.008 . 2 . . . . 46 ASP HB2 . 15718 1
433 . 1 1 38 38 ASP HB3 H 1 3.393 0.008 . 2 . . . . 46 ASP HB3 . 15718 1
434 . 1 1 38 38 ASP C C 13 179.617 0.019 . 1 . . . . 46 ASP C . 15718 1
435 . 1 1 38 38 ASP CA C 13 52.390 0.021 . 1 . . . . 46 ASP CA . 15718 1
436 . 1 1 38 38 ASP CB C 13 42.045 0.016 . 1 . . . . 46 ASP CB . 15718 1
437 . 1 1 38 38 ASP N N 15 117.602 0.147 . 1 . . . . 46 ASP N . 15718 1
438 . 1 1 39 39 ALA H H 1 9.016 0.013 . 1 . . . . 47 ALA H . 15718 1
439 . 1 1 39 39 ALA HA H 1 3.049 0.008 . 1 . . . . 47 ALA HA . 15718 1
440 . 1 1 39 39 ALA HB1 H 1 1.347 0.011 . 1 . . . . 47 ALA HB1 . 15718 1
441 . 1 1 39 39 ALA HB2 H 1 1.347 0.011 . 1 . . . . 47 ALA HB2 . 15718 1
442 . 1 1 39 39 ALA HB3 H 1 1.347 0.011 . 1 . . . . 47 ALA HB3 . 15718 1
443 . 1 1 39 39 ALA C C 13 178.596 0.008 . 1 . . . . 47 ALA C . 15718 1
444 . 1 1 39 39 ALA CA C 13 54.758 0.020 . 1 . . . . 47 ALA CA . 15718 1
445 . 1 1 39 39 ALA CB C 13 18.659 0.039 . 1 . . . . 47 ALA CB . 15718 1
446 . 1 1 39 39 ALA N N 15 121.583 0.139 . 1 . . . . 47 ALA N . 15718 1
447 . 1 1 40 40 ASN H H 1 7.900 0.015 . 1 . . . . 48 ASN H . 15718 1
448 . 1 1 40 40 ASN HA H 1 4.674 0.005 . 1 . . . . 48 ASN HA . 15718 1
449 . 1 1 40 40 ASN HB2 H 1 2.897 0.016 . 1 . . . . 48 ASN HB2 . 15718 1
450 . 1 1 40 40 ASN HB3 H 1 2.897 0.016 . 1 . . . . 48 ASN HB3 . 15718 1
451 . 1 1 40 40 ASN HD21 H 1 6.893 0.004 . 1 . . . . 48 ASN HD21 . 15718 1
452 . 1 1 40 40 ASN HD22 H 1 8.031 0.001 . 1 . . . . 48 ASN HD22 . 15718 1
453 . 1 1 40 40 ASN C C 13 175.688 0.011 . 1 . . . . 48 ASN C . 15718 1
454 . 1 1 40 40 ASN CA C 13 53.149 0.010 . 1 . . . . 48 ASN CA . 15718 1
455 . 1 1 40 40 ASN CB C 13 39.212 0.066 . 1 . . . . 48 ASN CB . 15718 1
456 . 1 1 40 40 ASN N N 15 114.187 0.148 . 1 . . . . 48 ASN N . 15718 1
457 . 1 1 40 40 ASN ND2 N 15 115.356 0.1 . 1 . . . . 48 ASN ND2 . 15718 1
458 . 1 1 41 41 GLY H H 1 7.881 0.017 . 1 . . . . 49 GLY H . 15718 1
459 . 1 1 41 41 GLY HA2 H 1 3.498 0.009 . 2 . . . . 49 GLY HA2 . 15718 1
460 . 1 1 41 41 GLY HA3 H 1 4.246 0.020 . 2 . . . . 49 GLY HA3 . 15718 1
461 . 1 1 41 41 GLY C C 13 173.516 0.022 . 1 . . . . 49 GLY C . 15718 1
462 . 1 1 41 41 GLY CA C 13 45.255 0.033 . 1 . . . . 49 GLY CA . 15718 1
463 . 1 1 41 41 GLY N N 15 107.122 0.154 . 1 . . . . 49 GLY N . 15718 1
464 . 1 1 42 42 ASP H H 1 8.274 0.016 . 1 . . . . 50 ASP H . 15718 1
465 . 1 1 42 42 ASP HA H 1 4.785 0.007 . 1 . . . . 50 ASP HA . 15718 1
466 . 1 1 42 42 ASP HB2 H 1 2.624 0.009 . 2 . . . . 50 ASP HB2 . 15718 1
467 . 1 1 42 42 ASP HB3 H 1 2.907 0.006 . 2 . . . . 50 ASP HB3 . 15718 1
468 . 1 1 42 42 ASP C C 13 175.536 0.005 . 1 . . . . 50 ASP C . 15718 1
469 . 1 1 42 42 ASP CA C 13 54.230 0.022 . 1 . . . . 50 ASP CA . 15718 1
470 . 1 1 42 42 ASP CB C 13 41.081 0.034 . 1 . . . . 50 ASP CB . 15718 1
471 . 1 1 42 42 ASP N N 15 122.905 0.132 . 1 . . . . 50 ASP N . 15718 1
472 . 1 1 43 43 LYS H H 1 8.496 0.010 . 1 . . . . 51 LYS H . 15718 1
473 . 1 1 43 43 LYS HA H 1 3.946 0.008 . 1 . . . . 51 LYS HA . 15718 1
474 . 1 1 43 43 LYS HB2 H 1 1.712 0.006 . 2 . . . . 51 LYS HB2 . 15718 1
475 . 1 1 43 43 LYS HB3 H 1 1.787 0.002 . 2 . . . . 51 LYS HB3 . 15718 1
476 . 1 1 43 43 LYS HD2 H 1 1.690 0.008 . 2 . . . . 51 LYS HD2 . 15718 1
477 . 1 1 43 43 LYS HD3 H 1 1.765 0.011 . 2 . . . . 51 LYS HD3 . 15718 1
478 . 1 1 43 43 LYS HE2 H 1 3.071 0.006 . 1 . . . . 51 LYS HE2 . 15718 1
479 . 1 1 43 43 LYS HE3 H 1 3.071 0.006 . 1 . . . . 51 LYS HE3 . 15718 1
480 . 1 1 43 43 LYS HG2 H 1 1.397 0.006 . 2 . . . . 51 LYS HG2 . 15718 1
481 . 1 1 43 43 LYS HG3 H 1 1.507 0.007 . 2 . . . . 51 LYS HG3 . 15718 1
482 . 1 1 43 43 LYS C C 13 174.859 0.006 . 1 . . . . 51 LYS C . 15718 1
483 . 1 1 43 43 LYS CA C 13 59.076 0.059 . 1 . . . . 51 LYS CA . 15718 1
484 . 1 1 43 43 LYS CB C 13 33.050 0.015 . 1 . . . . 51 LYS CB . 15718 1
485 . 1 1 43 43 LYS CD C 13 29.531 0.027 . 1 . . . . 51 LYS CD . 15718 1
486 . 1 1 43 43 LYS CE C 13 41.932 0.009 . 1 . . . . 51 LYS CE . 15718 1
487 . 1 1 43 43 LYS CG C 13 24.912 0.003 . 1 . . . . 51 LYS CG . 15718 1
488 . 1 1 43 43 LYS N N 15 122.090 0.035 . 1 . . . . 51 LYS N . 15718 1
489 . 1 1 44 44 ALA H H 1 8.211 0.017 . 1 . . . . 52 ALA H . 15718 1
490 . 1 1 44 44 ALA HA H 1 4.694 0.007 . 1 . . . . 52 ALA HA . 15718 1
491 . 1 1 44 44 ALA HB1 H 1 1.256 0.009 . 1 . . . . 52 ALA HB1 . 15718 1
492 . 1 1 44 44 ALA HB2 H 1 1.256 0.009 . 1 . . . . 52 ALA HB2 . 15718 1
493 . 1 1 44 44 ALA HB3 H 1 1.256 0.009 . 1 . . . . 52 ALA HB3 . 15718 1
494 . 1 1 44 44 ALA C C 13 175.001 0.4 . 1 . . . . 52 ALA C . 15718 1
495 . 1 1 44 44 ALA CA C 13 49.788 0.037 . 1 . . . . 52 ALA CA . 15718 1
496 . 1 1 44 44 ALA CB C 13 22.995 0.031 . 1 . . . . 52 ALA CB . 15718 1
497 . 1 1 44 44 ALA N N 15 129.892 0.133 . 1 . . . . 52 ALA N . 15718 1
498 . 1 1 45 45 ALA H H 1 7.883 0.008 . 1 . . . . 53 ALA H . 15718 1
499 . 1 1 45 45 ALA HA H 1 4.142 0.006 . 1 . . . . 53 ALA HA . 15718 1
500 . 1 1 45 45 ALA HB1 H 1 1.246 0.007 . 1 . . . . 53 ALA HB1 . 15718 1
501 . 1 1 45 45 ALA HB2 H 1 1.246 0.007 . 1 . . . . 53 ALA HB2 . 15718 1
502 . 1 1 45 45 ALA HB3 H 1 1.246 0.007 . 1 . . . . 53 ALA HB3 . 15718 1
503 . 1 1 45 45 ALA C C 13 175.261 0.018 . 1 . . . . 53 ALA C . 15718 1
504 . 1 1 45 45 ALA CA C 13 51.758 0.045 . 1 . . . . 53 ALA CA . 15718 1
505 . 1 1 45 45 ALA CB C 13 19.146 0.056 . 1 . . . . 53 ALA CB . 15718 1
506 . 1 1 45 45 ALA N N 15 121.721 0.040 . 1 . . . . 53 ALA N . 15718 1
507 . 1 1 46 46 SER H H 1 7.791 0.017 . 1 . . . . 54 SER H . 15718 1
508 . 1 1 46 46 SER HA H 1 3.550 0.010 . 1 . . . . 54 SER HA . 15718 1
509 . 1 1 46 46 SER HB2 H 1 3.560 0.007 . 2 . . . . 54 SER HB2 . 15718 1
510 . 1 1 46 46 SER HB3 H 1 3.590 0.015 . 2 . . . . 54 SER HB3 . 15718 1
511 . 1 1 46 46 SER C C 13 173.615 0.4 . 1 . . . . 54 SER C . 15718 1
512 . 1 1 46 46 SER CA C 13 55.714 0.021 . 1 . . . . 54 SER CA . 15718 1
513 . 1 1 46 46 SER CB C 13 63.136 0.4 . 1 . . . . 54 SER CB . 15718 1
514 . 1 1 46 46 SER N N 15 112.990 0.141 . 1 . . . . 54 SER N . 15718 1
515 . 1 1 47 47 PRO HA H 1 3.199 0.006 . 1 . . . . 55 PRO HA . 15718 1
516 . 1 1 47 47 PRO HB2 H 1 0.128 0.010 . 2 . . . . 55 PRO HB2 . 15718 1
517 . 1 1 47 47 PRO HB3 H 1 0.812 0.011 . 2 . . . . 55 PRO HB3 . 15718 1
518 . 1 1 47 47 PRO HD2 H 1 1.976 0.006 . 2 . . . . 55 PRO HD2 . 15718 1
519 . 1 1 47 47 PRO HD3 H 1 2.448 0.009 . 2 . . . . 55 PRO HD3 . 15718 1
520 . 1 1 47 47 PRO HG2 H 1 0.465 0.009 . 2 . . . . 55 PRO HG2 . 15718 1
521 . 1 1 47 47 PRO HG3 H 1 1.259 0.011 . 2 . . . . 55 PRO HG3 . 15718 1
522 . 1 1 47 47 PRO C C 13 177.913 0.005 . 1 . . . . 55 PRO C . 15718 1
523 . 1 1 47 47 PRO CA C 13 65.299 0.028 . 1 . . . . 55 PRO CA . 15718 1
524 . 1 1 47 47 PRO CB C 13 29.839 0.023 . 1 . . . . 55 PRO CB . 15718 1
525 . 1 1 47 47 PRO CD C 13 48.621 0.4 . 1 . . . . 55 PRO CD . 15718 1
526 . 1 1 47 47 PRO CG C 13 27.328 0.001 . 1 . . . . 55 PRO CG . 15718 1
527 . 1 1 48 48 SER H H 1 7.455 0.014 . 1 . . . . 56 SER H . 15718 1
528 . 1 1 48 48 SER HA H 1 4.152 0.005 . 1 . . . . 56 SER HA . 15718 1
529 . 1 1 48 48 SER HB2 H 1 3.780 0.007 . 2 . . . . 56 SER HB2 . 15718 1
530 . 1 1 48 48 SER HB3 H 1 3.786 0.006 . 2 . . . . 56 SER HB3 . 15718 1
531 . 1 1 48 48 SER C C 13 175.177 0.005 . 1 . . . . 56 SER C . 15718 1
532 . 1 1 48 48 SER CA C 13 60.565 0.068 . 1 . . . . 56 SER CA . 15718 1
533 . 1 1 48 48 SER CB C 13 62.798 0.062 . 1 . . . . 56 SER CB . 15718 1
534 . 1 1 48 48 SER N N 15 109.343 0.146 . 1 . . . . 56 SER N . 15718 1
535 . 1 1 49 49 GLU H H 1 7.659 0.003 . 1 . . . . 57 GLU H . 15718 1
536 . 1 1 49 49 GLU HA H 1 4.270 0.003 . 1 . . . . 57 GLU HA . 15718 1
537 . 1 1 49 49 GLU HB2 H 1 2.043 0.012 . 2 . . . . 57 GLU HB2 . 15718 1
538 . 1 1 49 49 GLU HB3 H 1 2.134 0.019 . 2 . . . . 57 GLU HB3 . 15718 1
539 . 1 1 49 49 GLU C C 13 176.664 0.010 . 1 . . . . 57 GLU C . 15718 1
540 . 1 1 49 49 GLU CA C 13 56.309 0.014 . 1 . . . . 57 GLU CA . 15718 1
541 . 1 1 49 49 GLU CB C 13 31.688 0.010 . 1 . . . . 57 GLU CB . 15718 1
542 . 1 1 49 49 GLU N N 15 120.240 0.034 . 1 . . . . 57 GLU N . 15718 1
543 . 1 1 50 50 LEU H H 1 7.293 0.013 . 1 . . . . 58 LEU H . 15718 1
544 . 1 1 50 50 LEU HA H 1 4.351 0.006 . 1 . . . . 58 LEU HA . 15718 1
545 . 1 1 50 50 LEU HB2 H 1 1.769 0.014 . 2 . . . . 58 LEU HB2 . 15718 1
546 . 1 1 50 50 LEU HB3 H 1 1.843 0.006 . 2 . . . . 58 LEU HB3 . 15718 1
547 . 1 1 50 50 LEU HD11 H 1 0.758 0.007 . 2 . . . . 58 LEU HD11 . 15718 1
548 . 1 1 50 50 LEU HD12 H 1 0.758 0.007 . 2 . . . . 58 LEU HD12 . 15718 1
549 . 1 1 50 50 LEU HD13 H 1 0.758 0.007 . 2 . . . . 58 LEU HD13 . 15718 1
550 . 1 1 50 50 LEU HD21 H 1 1.024 0.006 . 2 . . . . 58 LEU HD21 . 15718 1
551 . 1 1 50 50 LEU HD22 H 1 1.024 0.006 . 2 . . . . 58 LEU HD22 . 15718 1
552 . 1 1 50 50 LEU HD23 H 1 1.024 0.006 . 2 . . . . 58 LEU HD23 . 15718 1
553 . 1 1 50 50 LEU HG H 1 1.676 0.012 . 1 . . . . 58 LEU HG . 15718 1
554 . 1 1 50 50 LEU C C 13 176.842 0.020 . 1 . . . . 58 LEU C . 15718 1
555 . 1 1 50 50 LEU CA C 13 56.157 0.028 . 1 . . . . 58 LEU CA . 15718 1
556 . 1 1 50 50 LEU CB C 13 42.503 0.007 . 1 . . . . 58 LEU CB . 15718 1
557 . 1 1 50 50 LEU CD1 C 13 25.336 0.001 . 2 . . . . 58 LEU CD1 . 15718 1
558 . 1 1 50 50 LEU CD2 C 13 24.835 0.4 . 2 . . . . 58 LEU CD2 . 15718 1
559 . 1 1 50 50 LEU CG C 13 27.241 0.4 . 1 . . . . 58 LEU CG . 15718 1
560 . 1 1 50 50 LEU N N 15 123.081 0.140 . 1 . . . . 58 LEU N . 15718 1
561 . 1 1 51 51 THR H H 1 8.183 0.018 . 1 . . . . 59 THR H . 15718 1
562 . 1 1 51 51 THR HA H 1 4.773 0.007 . 1 . . . . 59 THR HA . 15718 1
563 . 1 1 51 51 THR HB H 1 4.245 0.007 . 1 . . . . 59 THR HB . 15718 1
564 . 1 1 51 51 THR HG21 H 1 1.245 0.010 . 1 . . . . 59 THR HG21 . 15718 1
565 . 1 1 51 51 THR HG22 H 1 1.245 0.010 . 1 . . . . 59 THR HG22 . 15718 1
566 . 1 1 51 51 THR HG23 H 1 1.245 0.010 . 1 . . . . 59 THR HG23 . 15718 1
567 . 1 1 51 51 THR C C 13 174.433 0.018 . 1 . . . . 59 THR C . 15718 1
568 . 1 1 51 51 THR CA C 13 60.162 0.074 . 1 . . . . 59 THR CA . 15718 1
569 . 1 1 51 51 THR CB C 13 71.178 0.100 . 1 . . . . 59 THR CB . 15718 1
570 . 1 1 51 51 THR CG2 C 13 21.882 0.001 . 1 . . . . 59 THR CG2 . 15718 1
571 . 1 1 51 51 THR N N 15 116.345 0.134 . 1 . . . . 59 THR N . 15718 1
572 . 1 1 52 52 CYS H H 1 8.492 0.011 . 1 . . . . 60 CYS H . 15718 1
573 . 1 1 52 52 CYS HA H 1 3.891 0.004 . 1 . . . . 60 CYS HA . 15718 1
574 . 1 1 52 52 CYS HB2 H 1 1.975 0.009 . 2 . . . . 60 CYS HB2 . 15718 1
575 . 1 1 52 52 CYS HB3 H 1 2.235 0.011 . 2 . . . . 60 CYS HB3 . 15718 1
576 . 1 1 52 52 CYS C C 13 173.102 0.4 . 1 . . . . 60 CYS C . 15718 1
577 . 1 1 52 52 CYS CA C 13 58.584 0.002 . 1 . . . . 60 CYS CA . 15718 1
578 . 1 1 52 52 CYS CB C 13 26.781 0.009 . 1 . . . . 60 CYS CB . 15718 1
579 . 1 1 52 52 CYS N N 15 122.110 0.044 . 1 . . . . 60 CYS N . 15718 1
580 . 1 1 53 53 PRO HA H 1 4.592 0.006 . 1 . . . . 61 PRO HA . 15718 1
581 . 1 1 53 53 PRO HB2 H 1 1.592 0.011 . 2 . . . . 61 PRO HB2 . 15718 1
582 . 1 1 53 53 PRO HB3 H 1 2.223 0.007 . 2 . . . . 61 PRO HB3 . 15718 1
583 . 1 1 53 53 PRO HD2 H 1 2.660 0.007 . 2 . . . . 61 PRO HD2 . 15718 1
584 . 1 1 53 53 PRO HD3 H 1 3.534 0.010 . 2 . . . . 61 PRO HD3 . 15718 1
585 . 1 1 53 53 PRO HG2 H 1 1.138 0.013 . 2 . . . . 61 PRO HG2 . 15718 1
586 . 1 1 53 53 PRO HG3 H 1 1.467 0.006 . 2 . . . . 61 PRO HG3 . 15718 1
587 . 1 1 53 53 PRO CA C 13 61.642 0.002 . 1 . . . . 61 PRO CA . 15718 1
588 . 1 1 53 53 PRO CB C 13 30.180 0.006 . 1 . . . . 61 PRO CB . 15718 1
589 . 1 1 53 53 PRO CD C 13 50.417 0.017 . 1 . . . . 61 PRO CD . 15718 1
590 . 1 1 53 53 PRO CG C 13 26.664 0.006 . 1 . . . . 61 PRO CG . 15718 1
591 . 1 1 54 54 PRO HA H 1 4.360 0.004 . 1 . . . . 62 PRO HA . 15718 1
592 . 1 1 54 54 PRO HB2 H 1 1.634 0.000 . 2 . . . . 62 PRO HB2 . 15718 1
593 . 1 1 54 54 PRO HB3 H 1 2.145 0.000 . 2 . . . . 62 PRO HB3 . 15718 1
594 . 1 1 54 54 PRO HD2 H 1 3.538 0.006 . 2 . . . . 62 PRO HD2 . 15718 1
595 . 1 1 54 54 PRO HD3 H 1 3.789 0.033 . 2 . . . . 62 PRO HD3 . 15718 1
596 . 1 1 54 54 PRO HG2 H 1 2.003 0.005 . 2 . . . . 62 PRO HG2 . 15718 1
597 . 1 1 54 54 PRO HG3 H 1 2.099 0.002 . 2 . . . . 62 PRO HG3 . 15718 1
598 . 1 1 54 54 PRO C C 13 178.309 0.013 . 1 . . . . 62 PRO C . 15718 1
599 . 1 1 54 54 PRO CA C 13 64.046 0.041 . 1 . . . . 62 PRO CA . 15718 1
600 . 1 1 54 54 PRO CB C 13 31.886 0.4 . 1 . . . . 62 PRO CB . 15718 1
601 . 1 1 54 54 PRO CD C 13 50.354 0.007 . 1 . . . . 62 PRO CD . 15718 1
602 . 1 1 54 54 PRO CG C 13 27.790 0.4 . 1 . . . . 62 PRO CG . 15718 1
603 . 1 1 55 55 GLY H H 1 8.857 0.017 . 1 . . . . 63 GLY H . 15718 1
604 . 1 1 55 55 GLY HA2 H 1 3.610 0.006 . 2 . . . . 63 GLY HA2 . 15718 1
605 . 1 1 55 55 GLY HA3 H 1 4.181 0.004 . 2 . . . . 63 GLY HA3 . 15718 1
606 . 1 1 55 55 GLY C C 13 173.581 0.024 . 1 . . . . 63 GLY C . 15718 1
607 . 1 1 55 55 GLY CA C 13 45.351 0.017 . 1 . . . . 63 GLY CA . 15718 1
608 . 1 1 55 55 GLY N N 15 112.159 0.132 . 1 . . . . 63 GLY N . 15718 1
609 . 1 1 56 56 TRP H H 1 7.914 0.017 . 1 . . . . 64 TRP H . 15718 1
610 . 1 1 56 56 TRP HA H 1 4.981 0.012 . 1 . . . . 64 TRP HA . 15718 1
611 . 1 1 56 56 TRP HB2 H 1 2.656 0.009 . 2 . . . . 64 TRP HB2 . 15718 1
612 . 1 1 56 56 TRP HB3 H 1 3.002 0.009 . 2 . . . . 64 TRP HB3 . 15718 1
613 . 1 1 56 56 TRP HD1 H 1 7.089 0.018 . 1 . . . . 64 TRP HD1 . 15718 1
614 . 1 1 56 56 TRP HE1 H 1 10.353 0.002 . 1 . . . . 64 TRP HE1 . 15718 1
615 . 1 1 56 56 TRP HE3 H 1 7.005 0.010 . 1 . . . . 64 TRP HE3 . 15718 1
616 . 1 1 56 56 TRP HH2 H 1 6.853 0.015 . 1 . . . . 64 TRP HH2 . 15718 1
617 . 1 1 56 56 TRP HZ2 H 1 7.357 0.007 . 1 . . . . 64 TRP HZ2 . 15718 1
618 . 1 1 56 56 TRP HZ3 H 1 6.881 0.011 . 1 . . . . 64 TRP HZ3 . 15718 1
619 . 1 1 56 56 TRP C C 13 174.208 0.016 . 1 . . . . 64 TRP C . 15718 1
620 . 1 1 56 56 TRP CA C 13 56.080 0.050 . 1 . . . . 64 TRP CA . 15718 1
621 . 1 1 56 56 TRP CB C 13 32.030 0.031 . 1 . . . . 64 TRP CB . 15718 1
622 . 1 1 56 56 TRP CD1 C 13 128.474 0.020 . 1 . . . . 64 TRP CD1 . 15718 1
623 . 1 1 56 56 TRP CE3 C 13 118.271 0.011 . 1 . . . . 64 TRP CE3 . 15718 1
624 . 1 1 56 56 TRP CH2 C 13 124.384 0.009 . 1 . . . . 64 TRP CH2 . 15718 1
625 . 1 1 56 56 TRP CZ2 C 13 115.629 0.012 . 1 . . . . 64 TRP CZ2 . 15718 1
626 . 1 1 56 56 TRP CZ3 C 13 122.939 0.009 . 1 . . . . 64 TRP CZ3 . 15718 1
627 . 1 1 56 56 TRP N N 15 120.090 0.136 . 1 . . . . 64 TRP N . 15718 1
628 . 1 1 56 56 TRP NE1 N 15 132.401 0.007 . 1 . . . . 64 TRP NE1 . 15718 1
629 . 1 1 57 57 GLU H H 1 8.979 0.011 . 1 . . . . 65 GLU H . 15718 1
630 . 1 1 57 57 GLU HA H 1 4.710 0.008 . 1 . . . . 65 GLU HA . 15718 1
631 . 1 1 57 57 GLU HB2 H 1 1.855 0.009 . 2 . . . . 65 GLU HB2 . 15718 1
632 . 1 1 57 57 GLU HB3 H 1 1.950 0.011 . 2 . . . . 65 GLU HB3 . 15718 1
633 . 1 1 57 57 GLU HG2 H 1 2.144 0.013 . 2 . . . . 65 GLU HG2 . 15718 1
634 . 1 1 57 57 GLU HG3 H 1 2.145 0.013 . 2 . . . . 65 GLU HG3 . 15718 1
635 . 1 1 57 57 GLU C C 13 175.985 0.002 . 1 . . . . 65 GLU C . 15718 1
636 . 1 1 57 57 GLU CA C 13 54.917 0.012 . 1 . . . . 65 GLU CA . 15718 1
637 . 1 1 57 57 GLU CB C 13 33.847 0.023 . 1 . . . . 65 GLU CB . 15718 1
638 . 1 1 57 57 GLU CG C 13 35.575 0.006 . 1 . . . . 65 GLU CG . 15718 1
639 . 1 1 57 57 GLU N N 15 118.019 0.164 . 1 . . . . 65 GLU N . 15718 1
640 . 1 1 58 58 TRP H H 1 8.688 0.015 . 1 . . . . 66 TRP H . 15718 1
641 . 1 1 58 58 TRP HA H 1 4.839 0.013 . 1 . . . . 66 TRP HA . 15718 1
642 . 1 1 58 58 TRP HB2 H 1 3.007 0.012 . 2 . . . . 66 TRP HB2 . 15718 1
643 . 1 1 58 58 TRP HB3 H 1 3.238 0.010 . 2 . . . . 66 TRP HB3 . 15718 1
644 . 1 1 58 58 TRP HD1 H 1 7.229 0.012 . 1 . . . . 66 TRP HD1 . 15718 1
645 . 1 1 58 58 TRP HE1 H 1 10.056 0.003 . 1 . . . . 66 TRP HE1 . 15718 1
646 . 1 1 58 58 TRP HE3 H 1 7.426 0.021 . 1 . . . . 66 TRP HE3 . 15718 1
647 . 1 1 58 58 TRP HH2 H 1 6.840 0.010 . 1 . . . . 66 TRP HH2 . 15718 1
648 . 1 1 58 58 TRP HZ2 H 1 7.197 0.015 . 1 . . . . 66 TRP HZ2 . 15718 1
649 . 1 1 58 58 TRP HZ3 H 1 6.832 0.008 . 1 . . . . 66 TRP HZ3 . 15718 1
650 . 1 1 58 58 TRP C C 13 177.044 0.012 . 1 . . . . 66 TRP C . 15718 1
651 . 1 1 58 58 TRP CA C 13 57.910 0.058 . 1 . . . . 66 TRP CA . 15718 1
652 . 1 1 58 58 TRP CB C 13 30.305 0.027 . 1 . . . . 66 TRP CB . 15718 1
653 . 1 1 58 58 TRP CD1 C 13 128.351 0.018 . 1 . . . . 66 TRP CD1 . 15718 1
654 . 1 1 58 58 TRP CE3 C 13 120.565 0.060 . 1 . . . . 66 TRP CE3 . 15718 1
655 . 1 1 58 58 TRP CH2 C 13 123.606 0.004 . 1 . . . . 66 TRP CH2 . 15718 1
656 . 1 1 58 58 TRP CZ2 C 13 113.851 0.007 . 1 . . . . 66 TRP CZ2 . 15718 1
657 . 1 1 58 58 TRP CZ3 C 13 122.109 0.037 . 1 . . . . 66 TRP CZ3 . 15718 1
658 . 1 1 58 58 TRP N N 15 123.647 0.158 . 1 . . . . 66 TRP N . 15718 1
659 . 1 1 58 58 TRP NE1 N 15 128.932 0.1 . 1 . . . . 66 TRP NE1 . 15718 1
660 . 1 1 59 59 GLU H H 1 9.495 0.011 . 1 . . . . 67 GLU H . 15718 1
661 . 1 1 59 59 GLU HA H 1 4.480 0.007 . 1 . . . . 67 GLU HA . 15718 1
662 . 1 1 59 59 GLU HB2 H 1 1.768 0.024 . 2 . . . . 67 GLU HB2 . 15718 1
663 . 1 1 59 59 GLU HB3 H 1 1.797 0.008 . 2 . . . . 67 GLU HB3 . 15718 1
664 . 1 1 59 59 GLU HG2 H 1 2.197 0.020 . 2 . . . . 67 GLU HG2 . 15718 1
665 . 1 1 59 59 GLU HG3 H 1 2.205 0.009 . 2 . . . . 67 GLU HG3 . 15718 1
666 . 1 1 59 59 GLU C C 13 176.172 0.023 . 1 . . . . 67 GLU C . 15718 1
667 . 1 1 59 59 GLU CA C 13 56.849 0.013 . 1 . . . . 67 GLU CA . 15718 1
668 . 1 1 59 59 GLU CB C 13 31.429 0.110 . 1 . . . . 67 GLU CB . 15718 1
669 . 1 1 59 59 GLU CG C 13 35.531 0.003 . 1 . . . . 67 GLU CG . 15718 1
670 . 1 1 59 59 GLU N N 15 124.118 0.141 . 1 . . . . 67 GLU N . 15718 1
671 . 1 1 60 60 ASP H H 1 7.068 0.017 . 1 . . . . 68 ASP H . 15718 1
672 . 1 1 60 60 ASP HA H 1 4.783 0.009 . 1 . . . . 68 ASP HA . 15718 1
673 . 1 1 60 60 ASP HB2 H 1 2.396 0.010 . 2 . . . . 68 ASP HB2 . 15718 1
674 . 1 1 60 60 ASP HB3 H 1 2.913 0.008 . 2 . . . . 68 ASP HB3 . 15718 1
675 . 1 1 60 60 ASP C C 13 177.099 0.010 . 1 . . . . 68 ASP C . 15718 1
676 . 1 1 60 60 ASP CA C 13 53.600 0.017 . 1 . . . . 68 ASP CA . 15718 1
677 . 1 1 60 60 ASP CB C 13 43.396 0.025 . 1 . . . . 68 ASP CB . 15718 1
678 . 1 1 60 60 ASP N N 15 117.194 0.144 . 1 . . . . 68 ASP N . 15718 1
679 . 1 1 61 61 ASP H H 1 8.866 0.012 . 1 . . . . 69 ASP H . 15718 1
680 . 1 1 61 61 ASP HA H 1 4.264 0.005 . 1 . . . . 69 ASP HA . 15718 1
681 . 1 1 61 61 ASP HB2 H 1 2.638 0.009 . 2 . . . . 69 ASP HB2 . 15718 1
682 . 1 1 61 61 ASP HB3 H 1 2.646 0.004 . 2 . . . . 69 ASP HB3 . 15718 1
683 . 1 1 61 61 ASP C C 13 174.305 0.006 . 1 . . . . 69 ASP C . 15718 1
684 . 1 1 61 61 ASP CA C 13 55.488 0.044 . 1 . . . . 69 ASP CA . 15718 1
685 . 1 1 61 61 ASP CB C 13 40.831 0.003 . 1 . . . . 69 ASP CB . 15718 1
686 . 1 1 61 61 ASP N N 15 123.738 0.158 . 1 . . . . 69 ASP N . 15718 1
687 . 1 1 62 62 ALA H H 1 7.296 0.015 . 1 . . . . 70 ALA H . 15718 1
688 . 1 1 62 62 ALA HA H 1 4.168 0.010 . 1 . . . . 70 ALA HA . 15718 1
689 . 1 1 62 62 ALA HB1 H 1 1.245 0.008 . 1 . . . . 70 ALA HB1 . 15718 1
690 . 1 1 62 62 ALA HB2 H 1 1.245 0.008 . 1 . . . . 70 ALA HB2 . 15718 1
691 . 1 1 62 62 ALA HB3 H 1 1.245 0.008 . 1 . . . . 70 ALA HB3 . 15718 1
692 . 1 1 62 62 ALA C C 13 176.287 0.020 . 1 . . . . 70 ALA C . 15718 1
693 . 1 1 62 62 ALA CA C 13 50.591 0.051 . 1 . . . . 70 ALA CA . 15718 1
694 . 1 1 62 62 ALA CB C 13 22.135 0.073 . 1 . . . . 70 ALA CB . 15718 1
695 . 1 1 62 62 ALA N N 15 118.895 0.140 . 1 . . . . 70 ALA N . 15718 1
696 . 1 1 63 63 TRP H H 1 8.167 0.019 . 1 . . . . 71 TRP H . 15718 1
697 . 1 1 63 63 TRP HA H 1 4.156 0.008 . 1 . . . . 71 TRP HA . 15718 1
698 . 1 1 63 63 TRP HB2 H 1 2.784 0.009 . 2 . . . . 71 TRP HB2 . 15718 1
699 . 1 1 63 63 TRP HB3 H 1 2.795 0.008 . 2 . . . . 71 TRP HB3 . 15718 1
700 . 1 1 63 63 TRP HD1 H 1 6.964 0.009 . 1 . . . . 71 TRP HD1 . 15718 1
701 . 1 1 63 63 TRP HE1 H 1 9.579 0.001 . 1 . . . . 71 TRP HE1 . 15718 1
702 . 1 1 63 63 TRP HE3 H 1 6.978 0.011 . 1 . . . . 71 TRP HE3 . 15718 1
703 . 1 1 63 63 TRP HH2 H 1 6.831 0.006 . 1 . . . . 71 TRP HH2 . 15718 1
704 . 1 1 63 63 TRP HZ2 H 1 7.184 0.018 . 1 . . . . 71 TRP HZ2 . 15718 1
705 . 1 1 63 63 TRP HZ3 H 1 6.676 0.012 . 1 . . . . 71 TRP HZ3 . 15718 1
706 . 1 1 63 63 TRP C C 13 176.347 0.002 . 1 . . . . 71 TRP C . 15718 1
707 . 1 1 63 63 TRP CA C 13 58.118 0.036 . 1 . . . . 71 TRP CA . 15718 1
708 . 1 1 63 63 TRP CB C 13 29.229 0.002 . 1 . . . . 71 TRP CB . 15718 1
709 . 1 1 63 63 TRP CD1 C 13 126.037 0.028 . 1 . . . . 71 TRP CD1 . 15718 1
710 . 1 1 63 63 TRP CE3 C 13 120.181 0.020 . 1 . . . . 71 TRP CE3 . 15718 1
711 . 1 1 63 63 TRP CH2 C 13 124.573 0.012 . 1 . . . . 71 TRP CH2 . 15718 1
712 . 1 1 63 63 TRP CZ2 C 13 114.783 0.014 . 1 . . . . 71 TRP CZ2 . 15718 1
713 . 1 1 63 63 TRP CZ3 C 13 122.644 0.004 . 1 . . . . 71 TRP CZ3 . 15718 1
714 . 1 1 63 63 TRP N N 15 120.499 0.149 . 1 . . . . 71 TRP N . 15718 1
715 . 1 1 63 63 TRP NE1 N 15 128.016 0.009 . 1 . . . . 71 TRP NE1 . 15718 1
716 . 1 1 64 64 SER H H 1 8.770 0.012 . 1 . . . . 72 SER H . 15718 1
717 . 1 1 64 64 SER HA H 1 4.640 0.007 . 1 . . . . 72 SER HA . 15718 1
718 . 1 1 64 64 SER HB2 H 1 3.590 0.008 . 1 . . . . 72 SER HB2 . 15718 1
719 . 1 1 64 64 SER HB3 H 1 3.591 0.008 . 1 . . . . 72 SER HB3 . 15718 1
720 . 1 1 64 64 SER C C 13 172.971 0.020 . 1 . . . . 72 SER C . 15718 1
721 . 1 1 64 64 SER CA C 13 56.919 0.021 . 1 . . . . 72 SER CA . 15718 1
722 . 1 1 64 64 SER CB C 13 65.717 0.064 . 1 . . . . 72 SER CB . 15718 1
723 . 1 1 64 64 SER N N 15 117.419 0.119 . 1 . . . . 72 SER N . 15718 1
724 . 1 1 65 65 TYR H H 1 7.718 0.015 . 1 . . . . 73 TYR H . 15718 1
725 . 1 1 65 65 TYR HA H 1 5.192 0.011 . 1 . . . . 73 TYR HA . 15718 1
726 . 1 1 65 65 TYR HB2 H 1 2.488 0.007 . 2 . . . . 73 TYR HB2 . 15718 1
727 . 1 1 65 65 TYR HB3 H 1 2.622 0.009 . 2 . . . . 73 TYR HB3 . 15718 1
728 . 1 1 65 65 TYR HD1 H 1 6.668 0.011 . 3 . . . . 73 TYR HD1 . 15718 1
729 . 1 1 65 65 TYR HD2 H 1 6.668 0.011 . 3 . . . . 73 TYR HD2 . 15718 1
730 . 1 1 65 65 TYR HE1 H 1 6.575 0.009 . 3 . . . . 73 TYR HE1 . 15718 1
731 . 1 1 65 65 TYR HE2 H 1 6.575 0.009 . 3 . . . . 73 TYR HE2 . 15718 1
732 . 1 1 65 65 TYR C C 13 175.749 0.007 . 1 . . . . 73 TYR C . 15718 1
733 . 1 1 65 65 TYR CA C 13 55.691 0.038 . 1 . . . . 73 TYR CA . 15718 1
734 . 1 1 65 65 TYR CB C 13 39.874 4.882 . 1 . . . . 73 TYR CB . 15718 1
735 . 1 1 65 65 TYR CD1 C 13 132.844 0.012 . 3 . . . . 73 TYR CD1 . 15718 1
736 . 1 1 65 65 TYR CD2 C 13 132.844 0.012 . 3 . . . . 73 TYR CD2 . 15718 1
737 . 1 1 65 65 TYR CE1 C 13 117.883 0.018 . 3 . . . . 73 TYR CE1 . 15718 1
738 . 1 1 65 65 TYR CE2 C 13 117.883 0.018 . 3 . . . . 73 TYR CE2 . 15718 1
739 . 1 1 65 65 TYR N N 15 117.240 0.139 . 1 . . . . 73 TYR N . 15718 1
740 . 1 1 66 66 ASP H H 1 8.790 0.015 . 1 . . . . 74 ASP H . 15718 1
741 . 1 1 66 66 ASP HA H 1 4.655 0.006 . 1 . . . . 74 ASP HA . 15718 1
742 . 1 1 66 66 ASP HB2 H 1 2.340 0.009 . 2 . . . . 74 ASP HB2 . 15718 1
743 . 1 1 66 66 ASP HB3 H 1 2.629 0.007 . 2 . . . . 74 ASP HB3 . 15718 1
744 . 1 1 66 66 ASP C C 13 176.359 0.4 . 1 . . . . 74 ASP C . 15718 1
745 . 1 1 66 66 ASP CA C 13 53.162 0.013 . 1 . . . . 74 ASP CA . 15718 1
746 . 1 1 66 66 ASP CB C 13 41.976 0.022 . 1 . . . . 74 ASP CB . 15718 1
747 . 1 1 66 66 ASP N N 15 122.572 0.140 . 1 . . . . 74 ASP N . 15718 1
748 . 1 1 67 67 ILE H H 1 8.196 0.011 . 1 . . . . 75 ILE H . 15718 1
749 . 1 1 67 67 ILE HA H 1 4.335 0.006 . 1 . . . . 75 ILE HA . 15718 1
750 . 1 1 67 67 ILE HB H 1 2.163 0.010 . 1 . . . . 75 ILE HB . 15718 1
751 . 1 1 67 67 ILE HD11 H 1 0.831 0.014 . 1 . . . . 75 ILE HD11 . 15718 1
752 . 1 1 67 67 ILE HD12 H 1 0.831 0.014 . 1 . . . . 75 ILE HD12 . 15718 1
753 . 1 1 67 67 ILE HD13 H 1 0.831 0.014 . 1 . . . . 75 ILE HD13 . 15718 1
754 . 1 1 67 67 ILE HG12 H 1 1.165 0.006 . 2 . . . . 75 ILE HG12 . 15718 1
755 . 1 1 67 67 ILE HG13 H 1 1.278 0.006 . 2 . . . . 75 ILE HG13 . 15718 1
756 . 1 1 67 67 ILE HG21 H 1 0.850 0.007 . 1 . . . . 75 ILE HG21 . 15718 1
757 . 1 1 67 67 ILE HG22 H 1 0.850 0.007 . 1 . . . . 75 ILE HG22 . 15718 1
758 . 1 1 67 67 ILE HG23 H 1 0.850 0.007 . 1 . . . . 75 ILE HG23 . 15718 1
759 . 1 1 67 67 ILE C C 13 176.526 0.4 . 1 . . . . 75 ILE C . 15718 1
760 . 1 1 67 67 ILE CA C 13 60.418 0.013 . 1 . . . . 75 ILE CA . 15718 1
761 . 1 1 67 67 ILE CB C 13 37.748 0.002 . 1 . . . . 75 ILE CB . 15718 1
762 . 1 1 67 67 ILE CD1 C 13 13.906 0.004 . 1 . . . . 75 ILE CD1 . 15718 1
763 . 1 1 67 67 ILE CG1 C 13 26.910 0.4 . 1 . . . . 75 ILE CG1 . 15718 1
764 . 1 1 67 67 ILE CG2 C 13 18.674 0.014 . 1 . . . . 75 ILE CG2 . 15718 1
765 . 1 1 67 67 ILE N N 15 120.563 0.143 . 1 . . . . 75 ILE N . 15718 1
766 . 1 1 68 68 ASN H H 1 8.383 0.008 . 1 . . . . 76 ASN H . 15718 1
767 . 1 1 68 68 ASN HA H 1 4.998 0.010 . 1 . . . . 76 ASN HA . 15718 1
768 . 1 1 68 68 ASN HB2 H 1 2.739 0.008 . 2 . . . . 76 ASN HB2 . 15718 1
769 . 1 1 68 68 ASN HB3 H 1 2.921 0.010 . 2 . . . . 76 ASN HB3 . 15718 1
770 . 1 1 68 68 ASN HD21 H 1 6.811 0.002 . 1 . . . . 76 ASN HD21 . 15718 1
771 . 1 1 68 68 ASN HD22 H 1 7.581 0.001 . 1 . . . . 76 ASN HD22 . 15718 1
772 . 1 1 68 68 ASN C C 13 175.129 0.009 . 1 . . . . 76 ASN C . 15718 1
773 . 1 1 68 68 ASN CA C 13 52.612 0.014 . 1 . . . . 76 ASN CA . 15718 1
774 . 1 1 68 68 ASN CB C 13 37.551 0.013 . 1 . . . . 76 ASN CB . 15718 1
775 . 1 1 68 68 ASN N N 15 125.841 0.042 . 1 . . . . 76 ASN N . 15718 1
776 . 1 1 68 68 ASN ND2 N 15 113.629 0.018 . 1 . . . . 76 ASN ND2 . 15718 1
777 . 1 1 69 69 ARG H H 1 7.934 0.014 . 1 . . . . 77 ARG H . 15718 1
778 . 1 1 69 69 ARG HA H 1 4.487 0.005 . 1 . . . . 77 ARG HA . 15718 1
779 . 1 1 69 69 ARG HB2 H 1 1.576 0.004 . 2 . . . . 77 ARG HB2 . 15718 1
780 . 1 1 69 69 ARG HB3 H 1 1.959 0.003 . 2 . . . . 77 ARG HB3 . 15718 1
781 . 1 1 69 69 ARG HD2 H 1 3.104 0.006 . 2 . . . . 77 ARG HD2 . 15718 1
782 . 1 1 69 69 ARG HD3 H 1 3.113 0.005 . 2 . . . . 77 ARG HD3 . 15718 1
783 . 1 1 69 69 ARG HE H 1 7.234 0.000 . 1 . . . . 77 ARG HE . 15718 1
784 . 1 1 69 69 ARG HG2 H 1 1.275 0.009 . 2 . . . . 77 ARG HG2 . 15718 1
785 . 1 1 69 69 ARG HG3 H 1 1.280 0.008 . 2 . . . . 77 ARG HG3 . 15718 1
786 . 1 1 69 69 ARG C C 13 174.542 0.015 . 1 . . . . 77 ARG C . 15718 1
787 . 1 1 69 69 ARG CA C 13 55.404 0.039 . 1 . . . . 77 ARG CA . 15718 1
788 . 1 1 69 69 ARG CB C 13 32.483 0.018 . 1 . . . . 77 ARG CB . 15718 1
789 . 1 1 69 69 ARG CD C 13 43.667 0.4 . 1 . . . . 77 ARG CD . 15718 1
790 . 1 1 69 69 ARG CG C 13 27.717 0.004 . 1 . . . . 77 ARG CG . 15718 1
791 . 1 1 69 69 ARG N N 15 117.091 0.154 . 1 . . . . 77 ARG N . 15718 1
792 . 1 1 69 69 ARG NE N 15 83.984 0.1 . 1 . . . . 77 ARG NE . 15718 1
793 . 1 1 70 70 ALA H H 1 8.371 0.007 . 1 . . . . 78 ALA H . 15718 1
794 . 1 1 70 70 ALA HA H 1 4.691 0.009 . 1 . . . . 78 ALA HA . 15718 1
795 . 1 1 70 70 ALA HB1 H 1 1.366 0.007 . 1 . . . . 78 ALA HB1 . 15718 1
796 . 1 1 70 70 ALA HB2 H 1 1.366 0.007 . 1 . . . . 78 ALA HB2 . 15718 1
797 . 1 1 70 70 ALA HB3 H 1 1.366 0.007 . 1 . . . . 78 ALA HB3 . 15718 1
798 . 1 1 70 70 ALA C C 13 174.785 0.016 . 1 . . . . 78 ALA C . 15718 1
799 . 1 1 70 70 ALA CA C 13 51.889 0.066 . 1 . . . . 78 ALA CA . 15718 1
800 . 1 1 70 70 ALA CB C 13 16.696 0.072 . 1 . . . . 78 ALA CB . 15718 1
801 . 1 1 70 70 ALA N N 15 125.443 0.075 . 1 . . . . 78 ALA N . 15718 1
802 . 1 1 71 71 VAL H H 1 7.447 0.015 . 1 . . . . 79 VAL H . 15718 1
803 . 1 1 71 71 VAL HA H 1 4.893 0.009 . 1 . . . . 79 VAL HA . 15718 1
804 . 1 1 71 71 VAL HB H 1 1.884 0.010 . 1 . . . . 79 VAL HB . 15718 1
805 . 1 1 71 71 VAL HG11 H 1 0.655 0.007 . 2 . . . . 79 VAL HG11 . 15718 1
806 . 1 1 71 71 VAL HG12 H 1 0.655 0.007 . 2 . . . . 79 VAL HG12 . 15718 1
807 . 1 1 71 71 VAL HG13 H 1 0.655 0.007 . 2 . . . . 79 VAL HG13 . 15718 1
808 . 1 1 71 71 VAL HG21 H 1 0.880 0.013 . 2 . . . . 79 VAL HG21 . 15718 1
809 . 1 1 71 71 VAL HG22 H 1 0.880 0.013 . 2 . . . . 79 VAL HG22 . 15718 1
810 . 1 1 71 71 VAL HG23 H 1 0.880 0.013 . 2 . . . . 79 VAL HG23 . 15718 1
811 . 1 1 71 71 VAL C C 13 175.870 0.010 . 1 . . . . 79 VAL C . 15718 1
812 . 1 1 71 71 VAL CA C 13 58.411 0.060 . 1 . . . . 79 VAL CA . 15718 1
813 . 1 1 71 71 VAL CB C 13 37.433 0.028 . 1 . . . . 79 VAL CB . 15718 1
814 . 1 1 71 71 VAL CG1 C 13 18.402 0.020 . 2 . . . . 79 VAL CG1 . 15718 1
815 . 1 1 71 71 VAL CG2 C 13 23.499 0.010 . 2 . . . . 79 VAL CG2 . 15718 1
816 . 1 1 71 71 VAL N N 15 114.593 0.148 . 1 . . . . 79 VAL N . 15718 1
817 . 1 1 72 72 ASP H H 1 9.357 0.013 . 1 . . . . 80 ASP H . 15718 1
818 . 1 1 72 72 ASP HA H 1 4.790 0.007 . 1 . . . . 80 ASP HA . 15718 1
819 . 1 1 72 72 ASP HB2 H 1 3.420 0.008 . 2 . . . . 80 ASP HB2 . 15718 1
820 . 1 1 72 72 ASP HB3 H 1 3.579 0.008 . 2 . . . . 80 ASP HB3 . 15718 1
821 . 1 1 72 72 ASP C C 13 178.239 0.006 . 1 . . . . 80 ASP C . 15718 1
822 . 1 1 72 72 ASP CA C 13 52.871 0.012 . 1 . . . . 80 ASP CA . 15718 1
823 . 1 1 72 72 ASP CB C 13 41.491 0.018 . 1 . . . . 80 ASP CB . 15718 1
824 . 1 1 72 72 ASP N N 15 121.938 0.147 . 1 . . . . 80 ASP N . 15718 1
825 . 1 1 73 73 GLU H H 1 8.671 0.016 . 1 . . . . 81 GLU H . 15718 1
826 . 1 1 73 73 GLU HA H 1 4.184 0.007 . 1 . . . . 81 GLU HA . 15718 1
827 . 1 1 73 73 GLU HB2 H 1 2.159 0.009 . 2 . . . . 81 GLU HB2 . 15718 1
828 . 1 1 73 73 GLU HB3 H 1 2.160 0.007 . 2 . . . . 81 GLU HB3 . 15718 1
829 . 1 1 73 73 GLU HG2 H 1 2.387 0.007 . 2 . . . . 81 GLU HG2 . 15718 1
830 . 1 1 73 73 GLU HG3 H 1 2.390 0.009 . 2 . . . . 81 GLU HG3 . 15718 1
831 . 1 1 73 73 GLU C C 13 177.393 0.009 . 1 . . . . 81 GLU C . 15718 1
832 . 1 1 73 73 GLU CA C 13 59.188 0.021 . 1 . . . . 81 GLU CA . 15718 1
833 . 1 1 73 73 GLU CB C 13 29.386 0.030 . 1 . . . . 81 GLU CB . 15718 1
834 . 1 1 73 73 GLU CG C 13 36.289 0.4 . 1 . . . . 81 GLU CG . 15718 1
835 . 1 1 73 73 GLU N N 15 114.747 0.141 . 1 . . . . 81 GLU N . 15718 1
836 . 1 1 74 74 LYS H H 1 8.047 0.014 . 1 . . . . 82 LYS H . 15718 1
837 . 1 1 74 74 LYS HA H 1 4.311 0.009 . 1 . . . . 82 LYS HA . 15718 1
838 . 1 1 74 74 LYS HB2 H 1 1.767 0.006 . 2 . . . . 82 LYS HB2 . 15718 1
839 . 1 1 74 74 LYS HB3 H 1 1.850 0.004 . 2 . . . . 82 LYS HB3 . 15718 1
840 . 1 1 74 74 LYS HD2 H 1 1.660 0.010 . 1 . . . . 82 LYS HD2 . 15718 1
841 . 1 1 74 74 LYS HD3 H 1 1.659 0.009 . 1 . . . . 82 LYS HD3 . 15718 1
842 . 1 1 74 74 LYS HE2 H 1 3.013 0.007 . 1 . . . . 82 LYS HE2 . 15718 1
843 . 1 1 74 74 LYS HE3 H 1 3.013 0.007 . 1 . . . . 82 LYS HE3 . 15718 1
844 . 1 1 74 74 LYS HG2 H 1 1.356 0.003 . 2 . . . . 82 LYS HG2 . 15718 1
845 . 1 1 74 74 LYS HG3 H 1 1.481 0.007 . 2 . . . . 82 LYS HG3 . 15718 1
846 . 1 1 74 74 LYS C C 13 174.417 0.013 . 1 . . . . 82 LYS C . 15718 1
847 . 1 1 74 74 LYS CA C 13 54.767 0.028 . 1 . . . . 82 LYS CA . 15718 1
848 . 1 1 74 74 LYS CB C 13 32.942 0.024 . 1 . . . . 82 LYS CB . 15718 1
849 . 1 1 74 74 LYS CD C 13 28.958 0.4 . 1 . . . . 82 LYS CD . 15718 1
850 . 1 1 74 74 LYS CE C 13 42.434 0.008 . 1 . . . . 82 LYS CE . 15718 1
851 . 1 1 74 74 LYS CG C 13 25.626 0.007 . 1 . . . . 82 LYS CG . 15718 1
852 . 1 1 74 74 LYS N N 15 118.190 0.184 . 1 . . . . 82 LYS N . 15718 1
853 . 1 1 75 75 GLY H H 1 8.077 0.015 . 1 . . . . 83 GLY H . 15718 1
854 . 1 1 75 75 GLY HA2 H 1 3.315 0.019 . 2 . . . . 83 GLY HA2 . 15718 1
855 . 1 1 75 75 GLY HA3 H 1 3.374 0.009 . 2 . . . . 83 GLY HA3 . 15718 1
856 . 1 1 75 75 GLY C C 13 172.661 0.025 . 1 . . . . 83 GLY C . 15718 1
857 . 1 1 75 75 GLY CA C 13 45.026 0.014 . 1 . . . . 83 GLY CA . 15718 1
858 . 1 1 75 75 GLY N N 15 105.677 0.132 . 1 . . . . 83 GLY N . 15718 1
859 . 1 1 76 76 TRP H H 1 7.912 0.015 . 1 . . . . 84 TRP H . 15718 1
860 . 1 1 76 76 TRP HA H 1 4.567 0.008 . 1 . . . . 84 TRP HA . 15718 1
861 . 1 1 76 76 TRP HB2 H 1 1.981 0.010 . 2 . . . . 84 TRP HB2 . 15718 1
862 . 1 1 76 76 TRP HB3 H 1 2.951 0.009 . 2 . . . . 84 TRP HB3 . 15718 1
863 . 1 1 76 76 TRP HD1 H 1 7.227 0.010 . 1 . . . . 84 TRP HD1 . 15718 1
864 . 1 1 76 76 TRP HE1 H 1 9.652 0.003 . 1 . . . . 84 TRP HE1 . 15718 1
865 . 1 1 76 76 TRP HE3 H 1 6.583 0.015 . 1 . . . . 84 TRP HE3 . 15718 1
866 . 1 1 76 76 TRP HH2 H 1 6.470 0.010 . 1 . . . . 84 TRP HH2 . 15718 1
867 . 1 1 76 76 TRP HZ2 H 1 6.916 0.005 . 1 . . . . 84 TRP HZ2 . 15718 1
868 . 1 1 76 76 TRP HZ3 H 1 6.522 0.019 . 1 . . . . 84 TRP HZ3 . 15718 1
869 . 1 1 76 76 TRP C C 13 175.205 0.012 . 1 . . . . 84 TRP C . 15718 1
870 . 1 1 76 76 TRP CA C 13 56.648 0.026 . 1 . . . . 84 TRP CA . 15718 1
871 . 1 1 76 76 TRP CB C 13 31.597 0.046 . 1 . . . . 84 TRP CB . 15718 1
872 . 1 1 76 76 TRP CD1 C 13 129.602 0.024 . 1 . . . . 84 TRP CD1 . 15718 1
873 . 1 1 76 76 TRP CE3 C 13 118.831 0.003 . 1 . . . . 84 TRP CE3 . 15718 1
874 . 1 1 76 76 TRP CH2 C 13 123.143 0.005 . 1 . . . . 84 TRP CH2 . 15718 1
875 . 1 1 76 76 TRP CZ2 C 13 114.199 0.003 . 1 . . . . 84 TRP CZ2 . 15718 1
876 . 1 1 76 76 TRP CZ3 C 13 120.609 0.006 . 1 . . . . 84 TRP CZ3 . 15718 1
877 . 1 1 76 76 TRP N N 15 121.209 0.176 . 1 . . . . 84 TRP N . 15718 1
878 . 1 1 76 76 TRP NE1 N 15 127.890 0.030 . 1 . . . . 84 TRP NE1 . 15718 1
879 . 1 1 77 77 GLU H H 1 8.728 0.014 . 1 . . . . 85 GLU H . 15718 1
880 . 1 1 77 77 GLU HA H 1 5.373 0.010 . 1 . . . . 85 GLU HA . 15718 1
881 . 1 1 77 77 GLU HB2 H 1 2.069 0.013 . 2 . . . . 85 GLU HB2 . 15718 1
882 . 1 1 77 77 GLU HB3 H 1 2.219 0.009 . 2 . . . . 85 GLU HB3 . 15718 1
883 . 1 1 77 77 GLU HG2 H 1 1.788 0.011 . 2 . . . . 85 GLU HG2 . 15718 1
884 . 1 1 77 77 GLU HG3 H 1 2.070 0.015 . 2 . . . . 85 GLU HG3 . 15718 1
885 . 1 1 77 77 GLU C C 13 175.893 0.025 . 1 . . . . 85 GLU C . 15718 1
886 . 1 1 77 77 GLU CA C 13 53.640 0.026 . 1 . . . . 85 GLU CA . 15718 1
887 . 1 1 77 77 GLU CB C 13 32.274 0.006 . 1 . . . . 85 GLU CB . 15718 1
888 . 1 1 77 77 GLU CG C 13 34.337 0.001 . 1 . . . . 85 GLU CG . 15718 1
889 . 1 1 77 77 GLU N N 15 116.135 0.168 . 1 . . . . 85 GLU N . 15718 1
890 . 1 1 78 78 TYR H H 1 9.679 0.013 . 1 . . . . 86 TYR H . 15718 1
891 . 1 1 78 78 TYR HA H 1 5.063 0.008 . 1 . . . . 86 TYR HA . 15718 1
892 . 1 1 78 78 TYR HB2 H 1 1.962 0.006 . 2 . . . . 86 TYR HB2 . 15718 1
893 . 1 1 78 78 TYR HB3 H 1 1.964 0.008 . 2 . . . . 86 TYR HB3 . 15718 1
894 . 1 1 78 78 TYR HD1 H 1 6.759 0.009 . 3 . . . . 86 TYR HD1 . 15718 1
895 . 1 1 78 78 TYR HD2 H 1 6.759 0.009 . 3 . . . . 86 TYR HD2 . 15718 1
896 . 1 1 78 78 TYR HE1 H 1 6.607 0.014 . 3 . . . . 86 TYR HE1 . 15718 1
897 . 1 1 78 78 TYR HE2 H 1 6.607 0.014 . 3 . . . . 86 TYR HE2 . 15718 1
898 . 1 1 78 78 TYR C C 13 176.000 0.002 . 1 . . . . 86 TYR C . 15718 1
899 . 1 1 78 78 TYR CA C 13 59.943 0.028 . 1 . . . . 86 TYR CA . 15718 1
900 . 1 1 78 78 TYR CB C 13 42.477 0.001 . 1 . . . . 86 TYR CB . 15718 1
901 . 1 1 78 78 TYR CD1 C 13 133.258 0.002 . 3 . . . . 86 TYR CD1 . 15718 1
902 . 1 1 78 78 TYR CD2 C 13 133.258 0.002 . 3 . . . . 86 TYR CD2 . 15718 1
903 . 1 1 78 78 TYR CE1 C 13 118.534 0.006 . 3 . . . . 86 TYR CE1 . 15718 1
904 . 1 1 78 78 TYR CE2 C 13 118.534 0.006 . 3 . . . . 86 TYR CE2 . 15718 1
905 . 1 1 78 78 TYR N N 15 118.377 0.158 . 1 . . . . 86 TYR N . 15718 1
906 . 1 1 79 79 GLY H H 1 9.223 0.016 . 1 . . . . 87 GLY H . 15718 1
907 . 1 1 79 79 GLY HA2 H 1 3.058 0.011 . 2 . . . . 87 GLY HA2 . 15718 1
908 . 1 1 79 79 GLY HA3 H 1 4.624 0.007 . 2 . . . . 87 GLY HA3 . 15718 1
909 . 1 1 79 79 GLY C C 13 171.731 0.018 . 1 . . . . 87 GLY C . 15718 1
910 . 1 1 79 79 GLY CA C 13 45.033 0.013 . 1 . . . . 87 GLY CA . 15718 1
911 . 1 1 79 79 GLY N N 15 107.044 0.174 . 1 . . . . 87 GLY N . 15718 1
912 . 1 1 80 80 ILE H H 1 8.658 0.010 . 1 . . . . 88 ILE H . 15718 1
913 . 1 1 80 80 ILE HA H 1 5.066 0.006 . 1 . . . . 88 ILE HA . 15718 1
914 . 1 1 80 80 ILE HB H 1 1.955 0.006 . 1 . . . . 88 ILE HB . 15718 1
915 . 1 1 80 80 ILE HD11 H 1 0.902 0.006 . 1 . . . . 88 ILE HD11 . 15718 1
916 . 1 1 80 80 ILE HD12 H 1 0.902 0.006 . 1 . . . . 88 ILE HD12 . 15718 1
917 . 1 1 80 80 ILE HD13 H 1 0.902 0.006 . 1 . . . . 88 ILE HD13 . 15718 1
918 . 1 1 80 80 ILE HG12 H 1 1.151 0.004 . 2 . . . . 88 ILE HG12 . 15718 1
919 . 1 1 80 80 ILE HG13 H 1 1.630 0.006 . 2 . . . . 88 ILE HG13 . 15718 1
920 . 1 1 80 80 ILE HG21 H 1 1.161 0.008 . 1 . . . . 88 ILE HG21 . 15718 1
921 . 1 1 80 80 ILE HG22 H 1 1.161 0.008 . 1 . . . . 88 ILE HG22 . 15718 1
922 . 1 1 80 80 ILE HG23 H 1 1.161 0.008 . 1 . . . . 88 ILE HG23 . 15718 1
923 . 1 1 80 80 ILE C C 13 174.043 0.016 . 1 . . . . 88 ILE C . 15718 1
924 . 1 1 80 80 ILE CA C 13 59.690 0.059 . 1 . . . . 88 ILE CA . 15718 1
925 . 1 1 80 80 ILE CB C 13 42.657 0.018 . 1 . . . . 88 ILE CB . 15718 1
926 . 1 1 80 80 ILE CD1 C 13 14.413 0.012 . 1 . . . . 88 ILE CD1 . 15718 1
927 . 1 1 80 80 ILE CG1 C 13 27.773 0.002 . 1 . . . . 88 ILE CG1 . 15718 1
928 . 1 1 80 80 ILE CG2 C 13 17.972 0.011 . 1 . . . . 88 ILE CG2 . 15718 1
929 . 1 1 80 80 ILE N N 15 116.889 0.100 . 1 . . . . 88 ILE N . 15718 1
930 . 1 1 81 81 THR H H 1 8.036 0.023 . 1 . . . . 89 THR H . 15718 1
931 . 1 1 81 81 THR HA H 1 3.901 0.009 . 1 . . . . 89 THR HA . 15718 1
932 . 1 1 81 81 THR HB H 1 3.799 0.009 . 1 . . . . 89 THR HB . 15718 1
933 . 1 1 81 81 THR HG21 H 1 0.558 0.008 . 1 . . . . 89 THR HG21 . 15718 1
934 . 1 1 81 81 THR HG22 H 1 0.558 0.008 . 1 . . . . 89 THR HG22 . 15718 1
935 . 1 1 81 81 THR HG23 H 1 0.558 0.008 . 1 . . . . 89 THR HG23 . 15718 1
936 . 1 1 81 81 THR C C 13 173.630 0.023 . 1 . . . . 89 THR C . 15718 1
937 . 1 1 81 81 THR CA C 13 61.663 0.067 . 1 . . . . 89 THR CA . 15718 1
938 . 1 1 81 81 THR CB C 13 68.993 0.4 . 1 . . . . 89 THR CB . 15718 1
939 . 1 1 81 81 THR CG2 C 13 22.771 0.011 . 1 . . . . 89 THR CG2 . 15718 1
940 . 1 1 81 81 THR N N 15 119.592 0.095 . 1 . . . . 89 THR N . 15718 1
941 . 1 1 82 82 ILE H H 1 8.758 0.010 . 1 . . . . 90 ILE H . 15718 1
942 . 1 1 82 82 ILE HA H 1 4.484 0.006 . 1 . . . . 90 ILE HA . 15718 1
943 . 1 1 82 82 ILE HB H 1 1.781 0.005 . 1 . . . . 90 ILE HB . 15718 1
944 . 1 1 82 82 ILE HD11 H 1 0.792 0.006 . 1 . . . . 90 ILE HD11 . 15718 1
945 . 1 1 82 82 ILE HD12 H 1 0.792 0.006 . 1 . . . . 90 ILE HD12 . 15718 1
946 . 1 1 82 82 ILE HD13 H 1 0.792 0.006 . 1 . . . . 90 ILE HD13 . 15718 1
947 . 1 1 82 82 ILE HG12 H 1 1.028 0.003 . 2 . . . . 90 ILE HG12 . 15718 1
948 . 1 1 82 82 ILE HG13 H 1 1.426 0.007 . 2 . . . . 90 ILE HG13 . 15718 1
949 . 1 1 82 82 ILE HG21 H 1 0.912 0.018 . 1 . . . . 90 ILE HG21 . 15718 1
950 . 1 1 82 82 ILE HG22 H 1 0.912 0.018 . 1 . . . . 90 ILE HG22 . 15718 1
951 . 1 1 82 82 ILE HG23 H 1 0.912 0.018 . 1 . . . . 90 ILE HG23 . 15718 1
952 . 1 1 82 82 ILE C C 13 173.540 0.4 . 1 . . . . 90 ILE C . 15718 1
953 . 1 1 82 82 ILE CA C 13 57.623 0.011 . 1 . . . . 90 ILE CA . 15718 1
954 . 1 1 82 82 ILE CB C 13 38.977 0.4 . 1 . . . . 90 ILE CB . 15718 1
955 . 1 1 82 82 ILE CD1 C 13 12.600 0.4 . 1 . . . . 90 ILE CD1 . 15718 1
956 . 1 1 82 82 ILE CG1 C 13 27.049 0.001 . 1 . . . . 90 ILE CG1 . 15718 1
957 . 1 1 82 82 ILE CG2 C 13 16.763 0.4 . 1 . . . . 90 ILE CG2 . 15718 1
958 . 1 1 82 82 ILE N N 15 129.227 0.071 . 1 . . . . 90 ILE N . 15718 1
959 . 1 1 83 83 PRO HA H 1 4.481 0.008 . 1 . . . . 91 PRO HA . 15718 1
960 . 1 1 83 83 PRO HB2 H 1 1.766 0.008 . 2 . . . . 91 PRO HB2 . 15718 1
961 . 1 1 83 83 PRO HB3 H 1 2.337 0.008 . 2 . . . . 91 PRO HB3 . 15718 1
962 . 1 1 83 83 PRO HD2 H 1 3.679 0.004 . 2 . . . . 91 PRO HD2 . 15718 1
963 . 1 1 83 83 PRO HD3 H 1 3.920 0.003 . 2 . . . . 91 PRO HD3 . 15718 1
964 . 1 1 83 83 PRO HG2 H 1 1.958 0.003 . 2 . . . . 91 PRO HG2 . 15718 1
965 . 1 1 83 83 PRO HG3 H 1 2.091 0.006 . 2 . . . . 91 PRO HG3 . 15718 1
966 . 1 1 83 83 PRO CA C 13 62.315 0.041 . 1 . . . . 91 PRO CA . 15718 1
967 . 1 1 83 83 PRO CB C 13 30.804 0.4 . 1 . . . . 91 PRO CB . 15718 1
968 . 1 1 83 83 PRO CD C 13 51.480 0.4 . 1 . . . . 91 PRO CD . 15718 1
969 . 1 1 83 83 PRO CG C 13 27.739 0.4 . 1 . . . . 91 PRO CG . 15718 1
970 . 1 1 84 84 PRO HA H 1 4.480 0.003 . 1 . . . . 92 PRO HA . 15718 1
971 . 1 1 84 84 PRO HB2 H 1 2.126 0.006 . 2 . . . . 92 PRO HB2 . 15718 1
972 . 1 1 84 84 PRO HB3 H 1 2.362 0.007 . 2 . . . . 92 PRO HB3 . 15718 1
973 . 1 1 84 84 PRO HD2 H 1 3.470 0.006 . 2 . . . . 92 PRO HD2 . 15718 1
974 . 1 1 84 84 PRO HD3 H 1 3.471 0.007 . 2 . . . . 92 PRO HD3 . 15718 1
975 . 1 1 84 84 PRO HG2 H 1 1.682 0.003 . 2 . . . . 92 PRO HG2 . 15718 1
976 . 1 1 84 84 PRO HG3 H 1 1.935 0.002 . 2 . . . . 92 PRO HG3 . 15718 1
977 . 1 1 84 84 PRO C C 13 176.106 0.4 . 1 . . . . 92 PRO C . 15718 1
978 . 1 1 84 84 PRO CA C 13 64.158 0.049 . 1 . . . . 92 PRO CA . 15718 1
979 . 1 1 84 84 PRO CB C 13 33.631 0.4 . 1 . . . . 92 PRO CB . 15718 1
980 . 1 1 84 84 PRO CD C 13 49.745 0.099 . 1 . . . . 92 PRO CD . 15718 1
981 . 1 1 84 84 PRO CG C 13 24.384 0.001 . 1 . . . . 92 PRO CG . 15718 1
982 . 1 1 85 85 ASP H H 1 8.420 0.015 . 1 . . . . 93 ASP H . 15718 1
983 . 1 1 85 85 ASP HA H 1 4.472 0.004 . 1 . . . . 93 ASP HA . 15718 1
984 . 1 1 85 85 ASP HB2 H 1 2.804 0.010 . 2 . . . . 93 ASP HB2 . 15718 1
985 . 1 1 85 85 ASP HB3 H 1 2.805 0.011 . 2 . . . . 93 ASP HB3 . 15718 1
986 . 1 1 85 85 ASP C C 13 175.331 0.4 . 1 . . . . 93 ASP C . 15718 1
987 . 1 1 85 85 ASP CA C 13 55.558 0.020 . 1 . . . . 93 ASP CA . 15718 1
988 . 1 1 85 85 ASP CB C 13 41.669 0.011 . 1 . . . . 93 ASP CB . 15718 1
989 . 1 1 85 85 ASP N N 15 126.320 0.026 . 1 . . . . 93 ASP N . 15718 1
990 . 1 1 86 86 HIS H H 1 8.790 0.008 . 1 . . . . 94 HIS H . 15718 1
991 . 1 1 86 86 HIS HA H 1 4.693 0.009 . 1 . . . . 94 HIS HA . 15718 1
992 . 1 1 86 86 HIS HB2 H 1 3.140 0.012 . 2 . . . . 94 HIS HB2 . 15718 1
993 . 1 1 86 86 HIS HB3 H 1 3.348 0.001 . 2 . . . . 94 HIS HB3 . 15718 1
994 . 1 1 86 86 HIS HD2 H 1 7.247 0.005 . 1 . . . . 94 HIS HD2 . 15718 1
995 . 1 1 86 86 HIS HE1 H 1 8.440 0.001 . 1 . . . . 94 HIS HE1 . 15718 1
996 . 1 1 86 86 HIS C C 13 174.042 0.003 . 1 . . . . 94 HIS C . 15718 1
997 . 1 1 86 86 HIS CA C 13 55.627 0.039 . 1 . . . . 94 HIS CA . 15718 1
998 . 1 1 86 86 HIS CB C 13 30.159 0.4 . 1 . . . . 94 HIS CB . 15718 1
999 . 1 1 86 86 HIS CD2 C 13 119.760 0.006 . 1 . . . . 94 HIS CD2 . 15718 1
1000 . 1 1 86 86 HIS CE1 C 13 136.906 0.002 . 1 . . . . 94 HIS CE1 . 15718 1
1001 . 1 1 86 86 HIS N N 15 115.778 0.024 . 1 . . . . 94 HIS N . 15718 1
1002 . 1 1 87 87 LYS H H 1 7.480 0.008 . 1 . . . . 95 LYS H . 15718 1
1003 . 1 1 87 87 LYS HA H 1 4.497 0.006 . 1 . . . . 95 LYS HA . 15718 1
1004 . 1 1 87 87 LYS HB2 H 1 1.589 0.007 . 2 . . . . 95 LYS HB2 . 15718 1
1005 . 1 1 87 87 LYS HB3 H 1 1.749 0.003 . 2 . . . . 95 LYS HB3 . 15718 1
1006 . 1 1 87 87 LYS HD2 H 1 1.655 0.009 . 1 . . . . 95 LYS HD2 . 15718 1
1007 . 1 1 87 87 LYS HD3 H 1 1.655 0.009 . 1 . . . . 95 LYS HD3 . 15718 1
1008 . 1 1 87 87 LYS HE2 H 1 2.966 0.000 . 1 . . . . 95 LYS HE2 . 15718 1
1009 . 1 1 87 87 LYS HE3 H 1 2.966 0.000 . 1 . . . . 95 LYS HE3 . 15718 1
1010 . 1 1 87 87 LYS HG2 H 1 1.178 0.004 . 2 . . . . 95 LYS HG2 . 15718 1
1011 . 1 1 87 87 LYS HG3 H 1 1.257 0.004 . 2 . . . . 95 LYS HG3 . 15718 1
1012 . 1 1 87 87 LYS C C 13 173.420 0.4 . 1 . . . . 95 LYS C . 15718 1
1013 . 1 1 87 87 LYS CA C 13 53.609 0.009 . 1 . . . . 95 LYS CA . 15718 1
1014 . 1 1 87 87 LYS CB C 13 33.391 0.4 . 1 . . . . 95 LYS CB . 15718 1
1015 . 1 1 87 87 LYS CD C 13 29.619 0.053 . 1 . . . . 95 LYS CD . 15718 1
1016 . 1 1 87 87 LYS CE C 13 42.356 0.4 . 1 . . . . 95 LYS CE . 15718 1
1017 . 1 1 87 87 LYS CG C 13 24.052 0.002 . 1 . . . . 95 LYS CG . 15718 1
1018 . 1 1 87 87 LYS N N 15 119.043 0.179 . 1 . . . . 95 LYS N . 15718 1
1019 . 1 1 88 88 PRO HA H 1 4.182 0.012 . 1 . . . . 96 PRO HA . 15718 1
1020 . 1 1 88 88 PRO HB2 H 1 0.305 0.007 . 2 . . . . 96 PRO HB2 . 15718 1
1021 . 1 1 88 88 PRO HB3 H 1 1.486 0.010 . 2 . . . . 96 PRO HB3 . 15718 1
1022 . 1 1 88 88 PRO HD2 H 1 2.925 0.004 . 2 . . . . 96 PRO HD2 . 15718 1
1023 . 1 1 88 88 PRO HD3 H 1 3.060 0.003 . 2 . . . . 96 PRO HD3 . 15718 1
1024 . 1 1 88 88 PRO HG2 H 1 0.796 0.006 . 2 . . . . 96 PRO HG2 . 15718 1
1025 . 1 1 88 88 PRO HG3 H 1 0.903 0.010 . 2 . . . . 96 PRO HG3 . 15718 1
1026 . 1 1 88 88 PRO C C 13 175.952 0.4 . 1 . . . . 96 PRO C . 15718 1
1027 . 1 1 88 88 PRO CA C 13 62.814 0.036 . 1 . . . . 96 PRO CA . 15718 1
1028 . 1 1 88 88 PRO CB C 13 31.823 0.010 . 1 . . . . 96 PRO CB . 15718 1
1029 . 1 1 88 88 PRO CD C 13 50.948 0.004 . 1 . . . . 96 PRO CD . 15718 1
1030 . 1 1 88 88 PRO CG C 13 27.865 0.007 . 1 . . . . 96 PRO CG . 15718 1
1031 . 1 1 89 89 LYS H H 1 8.590 0.013 . 1 . . . . 97 LYS H . 15718 1
1032 . 1 1 89 89 LYS HA H 1 4.239 0.006 . 1 . . . . 97 LYS HA . 15718 1
1033 . 1 1 89 89 LYS HB2 H 1 1.675 0.011 . 2 . . . . 97 LYS HB2 . 15718 1
1034 . 1 1 89 89 LYS HB3 H 1 1.878 0.009 . 2 . . . . 97 LYS HB3 . 15718 1
1035 . 1 1 89 89 LYS HG2 H 1 1.368 0.006 . 2 . . . . 97 LYS HG2 . 15718 1
1036 . 1 1 89 89 LYS HG3 H 1 1.446 0.010 . 2 . . . . 97 LYS HG3 . 15718 1
1037 . 1 1 89 89 LYS C C 13 175.884 0.001 . 1 . . . . 97 LYS C . 15718 1
1038 . 1 1 89 89 LYS CA C 13 55.838 0.047 . 1 . . . . 97 LYS CA . 15718 1
1039 . 1 1 89 89 LYS CB C 13 33.875 0.019 . 1 . . . . 97 LYS CB . 15718 1
1040 . 1 1 89 89 LYS CG C 13 24.801 0.002 . 1 . . . . 97 LYS CG . 15718 1
1041 . 1 1 89 89 LYS N N 15 119.945 0.129 . 1 . . . . 97 LYS N . 15718 1
1042 . 1 1 90 90 SER H H 1 7.080 0.018 . 1 . . . . 98 SER H . 15718 1
1043 . 1 1 90 90 SER HA H 1 4.458 0.009 . 1 . . . . 98 SER HA . 15718 1
1044 . 1 1 90 90 SER HB2 H 1 3.775 0.008 . 2 . . . . 98 SER HB2 . 15718 1
1045 . 1 1 90 90 SER HB3 H 1 3.808 0.008 . 2 . . . . 98 SER HB3 . 15718 1
1046 . 1 1 90 90 SER C C 13 171.607 0.020 . 1 . . . . 98 SER C . 15718 1
1047 . 1 1 90 90 SER CA C 13 57.328 0.032 . 1 . . . . 98 SER CA . 15718 1
1048 . 1 1 90 90 SER CB C 13 64.664 0.018 . 1 . . . . 98 SER CB . 15718 1
1049 . 1 1 90 90 SER N N 15 111.712 0.152 . 1 . . . . 98 SER N . 15718 1
1050 . 1 1 91 91 TRP H H 1 8.218 0.018 . 1 . . . . 99 TRP H . 15718 1
1051 . 1 1 91 91 TRP HA H 1 5.365 0.009 . 1 . . . . 99 TRP HA . 15718 1
1052 . 1 1 91 91 TRP HB2 H 1 2.727 0.010 . 2 . . . . 99 TRP HB2 . 15718 1
1053 . 1 1 91 91 TRP HB3 H 1 3.169 0.011 . 2 . . . . 99 TRP HB3 . 15718 1
1054 . 1 1 91 91 TRP HD1 H 1 6.908 0.007 . 1 . . . . 99 TRP HD1 . 15718 1
1055 . 1 1 91 91 TRP HE1 H 1 9.580 0.001 . 1 . . . . 99 TRP HE1 . 15718 1
1056 . 1 1 91 91 TRP HE3 H 1 7.157 0.013 . 1 . . . . 99 TRP HE3 . 15718 1
1057 . 1 1 91 91 TRP HH2 H 1 6.868 0.010 . 1 . . . . 99 TRP HH2 . 15718 1
1058 . 1 1 91 91 TRP HZ2 H 1 7.141 0.007 . 1 . . . . 99 TRP HZ2 . 15718 1
1059 . 1 1 91 91 TRP HZ3 H 1 6.535 0.008 . 1 . . . . 99 TRP HZ3 . 15718 1
1060 . 1 1 91 91 TRP C C 13 176.858 0.003 . 1 . . . . 99 TRP C . 15718 1
1061 . 1 1 91 91 TRP CA C 13 55.847 0.024 . 1 . . . . 99 TRP CA . 15718 1
1062 . 1 1 91 91 TRP CB C 13 33.312 0.030 . 1 . . . . 99 TRP CB . 15718 1
1063 . 1 1 91 91 TRP CD1 C 13 127.771 0.020 . 1 . . . . 99 TRP CD1 . 15718 1
1064 . 1 1 91 91 TRP CE3 C 13 120.236 0.008 . 1 . . . . 99 TRP CE3 . 15718 1
1065 . 1 1 91 91 TRP CH2 C 13 122.902 0.006 . 1 . . . . 99 TRP CH2 . 15718 1
1066 . 1 1 91 91 TRP CZ2 C 13 113.760 0.004 . 1 . . . . 99 TRP CZ2 . 15718 1
1067 . 1 1 91 91 TRP CZ3 C 13 119.960 0.004 . 1 . . . . 99 TRP CZ3 . 15718 1
1068 . 1 1 91 91 TRP N N 15 121.837 0.144 . 1 . . . . 99 TRP N . 15718 1
1069 . 1 1 91 91 TRP NE1 N 15 128.019 0.011 . 1 . . . . 99 TRP NE1 . 15718 1
1070 . 1 1 92 92 VAL H H 1 9.683 0.016 . 1 . . . . 100 VAL H . 15718 1
1071 . 1 1 92 92 VAL HA H 1 5.098 0.008 . 1 . . . . 100 VAL HA . 15718 1
1072 . 1 1 92 92 VAL HB H 1 2.558 0.010 . 1 . . . . 100 VAL HB . 15718 1
1073 . 1 1 92 92 VAL HG11 H 1 1.145 0.003 . 2 . . . . 100 VAL HG11 . 15718 1
1074 . 1 1 92 92 VAL HG12 H 1 1.145 0.003 . 2 . . . . 100 VAL HG12 . 15718 1
1075 . 1 1 92 92 VAL HG13 H 1 1.145 0.003 . 2 . . . . 100 VAL HG13 . 15718 1
1076 . 1 1 92 92 VAL HG21 H 1 1.168 0.002 . 2 . . . . 100 VAL HG21 . 15718 1
1077 . 1 1 92 92 VAL HG22 H 1 1.168 0.002 . 2 . . . . 100 VAL HG22 . 15718 1
1078 . 1 1 92 92 VAL HG23 H 1 1.168 0.002 . 2 . . . . 100 VAL HG23 . 15718 1
1079 . 1 1 92 92 VAL C C 13 176.645 0.002 . 1 . . . . 100 VAL C . 15718 1
1080 . 1 1 92 92 VAL CA C 13 60.027 0.065 . 1 . . . . 100 VAL CA . 15718 1
1081 . 1 1 92 92 VAL CB C 13 36.283 0.054 . 1 . . . . 100 VAL CB . 15718 1
1082 . 1 1 92 92 VAL CG1 C 13 22.149 0.4 . 2 . . . . 100 VAL CG1 . 15718 1
1083 . 1 1 92 92 VAL CG2 C 13 20.242 0.4 . 2 . . . . 100 VAL CG2 . 15718 1
1084 . 1 1 92 92 VAL N N 15 115.379 0.162 . 1 . . . . 100 VAL N . 15718 1
1085 . 1 1 93 93 ALA H H 1 8.299 0.016 . 1 . . . . 101 ALA H . 15718 1
1086 . 1 1 93 93 ALA HA H 1 4.538 0.009 . 1 . . . . 101 ALA HA . 15718 1
1087 . 1 1 93 93 ALA HB1 H 1 1.239 0.009 . 1 . . . . 101 ALA HB1 . 15718 1
1088 . 1 1 93 93 ALA HB2 H 1 1.239 0.009 . 1 . . . . 101 ALA HB2 . 15718 1
1089 . 1 1 93 93 ALA HB3 H 1 1.239 0.009 . 1 . . . . 101 ALA HB3 . 15718 1
1090 . 1 1 93 93 ALA C C 13 176.016 0.012 . 1 . . . . 101 ALA C . 15718 1
1091 . 1 1 93 93 ALA CA C 13 54.291 0.052 . 1 . . . . 101 ALA CA . 15718 1
1092 . 1 1 93 93 ALA CB C 13 20.287 0.055 . 1 . . . . 101 ALA CB . 15718 1
1093 . 1 1 93 93 ALA N N 15 120.968 0.148 . 1 . . . . 101 ALA N . 15718 1
1094 . 1 1 94 94 ALA H H 1 6.935 0.016 . 1 . . . . 102 ALA H . 15718 1
1095 . 1 1 94 94 ALA HA H 1 4.691 0.006 . 1 . . . . 102 ALA HA . 15718 1
1096 . 1 1 94 94 ALA HB1 H 1 1.284 0.008 . 1 . . . . 102 ALA HB1 . 15718 1
1097 . 1 1 94 94 ALA HB2 H 1 1.284 0.008 . 1 . . . . 102 ALA HB2 . 15718 1
1098 . 1 1 94 94 ALA HB3 H 1 1.284 0.008 . 1 . . . . 102 ALA HB3 . 15718 1
1099 . 1 1 94 94 ALA C C 13 175.453 0.014 . 1 . . . . 102 ALA C . 15718 1
1100 . 1 1 94 94 ALA CA C 13 50.578 0.056 . 1 . . . . 102 ALA CA . 15718 1
1101 . 1 1 94 94 ALA CB C 13 23.354 7.854 . 1 . . . . 102 ALA CB . 15718 1
1102 . 1 1 94 94 ALA N N 15 116.093 0.137 . 1 . . . . 102 ALA N . 15718 1
1103 . 1 1 95 95 GLU H H 1 7.804 0.015 . 1 . . . . 103 GLU H . 15718 1
1104 . 1 1 95 95 GLU HA H 1 3.255 0.007 . 1 . . . . 103 GLU HA . 15718 1
1105 . 1 1 95 95 GLU HB2 H 1 0.945 0.011 . 2 . . . . 103 GLU HB2 . 15718 1
1106 . 1 1 95 95 GLU HB3 H 1 1.417 0.008 . 2 . . . . 103 GLU HB3 . 15718 1
1107 . 1 1 95 95 GLU HG2 H 1 1.913 0.007 . 2 . . . . 103 GLU HG2 . 15718 1
1108 . 1 1 95 95 GLU HG3 H 1 2.059 0.008 . 2 . . . . 103 GLU HG3 . 15718 1
1109 . 1 1 95 95 GLU C C 13 176.234 0.009 . 1 . . . . 103 GLU C . 15718 1
1110 . 1 1 95 95 GLU CA C 13 57.091 0.013 . 1 . . . . 103 GLU CA . 15718 1
1111 . 1 1 95 95 GLU CB C 13 30.566 0.012 . 1 . . . . 103 GLU CB . 15718 1
1112 . 1 1 95 95 GLU CG C 13 38.145 5.660 . 1 . . . . 103 GLU CG . 15718 1
1113 . 1 1 95 95 GLU N N 15 125.583 0.149 . 1 . . . . 103 GLU N . 15718 1
1114 . 1 1 96 96 LYS H H 1 10.727 0.019 . 1 . . . . 104 LYS H . 15718 1
1115 . 1 1 96 96 LYS HA H 1 4.444 0.007 . 1 . . . . 104 LYS HA . 15718 1
1116 . 1 1 96 96 LYS HB2 H 1 0.075 0.006 . 2 . . . . 104 LYS HB2 . 15718 1
1117 . 1 1 96 96 LYS HB3 H 1 0.976 0.008 . 2 . . . . 104 LYS HB3 . 15718 1
1118 . 1 1 96 96 LYS HD2 H 1 1.555 0.005 . 2 . . . . 104 LYS HD2 . 15718 1
1119 . 1 1 96 96 LYS HD3 H 1 1.735 0.011 . 2 . . . . 104 LYS HD3 . 15718 1
1120 . 1 1 96 96 LYS HE2 H 1 2.913 0.001 . 2 . . . . 104 LYS HE2 . 15718 1
1121 . 1 1 96 96 LYS HE3 H 1 2.993 0.002 . 2 . . . . 104 LYS HE3 . 15718 1
1122 . 1 1 96 96 LYS HG2 H 1 1.212 0.012 . 2 . . . . 104 LYS HG2 . 15718 1
1123 . 1 1 96 96 LYS HG3 H 1 1.282 0.009 . 2 . . . . 104 LYS HG3 . 15718 1
1124 . 1 1 96 96 LYS C C 13 178.370 0.008 . 1 . . . . 104 LYS C . 15718 1
1125 . 1 1 96 96 LYS CA C 13 53.114 0.012 . 1 . . . . 104 LYS CA . 15718 1
1126 . 1 1 96 96 LYS CB C 13 34.921 0.002 . 1 . . . . 104 LYS CB . 15718 1
1127 . 1 1 96 96 LYS CD C 13 28.288 0.4 . 1 . . . . 104 LYS CD . 15718 1
1128 . 1 1 96 96 LYS CE C 13 42.344 0.001 . 1 . . . . 104 LYS CE . 15718 1
1129 . 1 1 96 96 LYS CG C 13 24.022 0.027 . 1 . . . . 104 LYS CG . 15718 1
1130 . 1 1 96 96 LYS N N 15 130.238 0.157 . 1 . . . . 104 LYS N . 15718 1
1131 . 1 1 97 97 MET H H 1 8.528 0.017 . 1 . . . . 105 MET H . 15718 1
1132 . 1 1 97 97 MET HA H 1 4.012 0.009 . 1 . . . . 105 MET HA . 15718 1
1133 . 1 1 97 97 MET HB2 H 1 1.936 0.004 . 2 . . . . 105 MET HB2 . 15718 1
1134 . 1 1 97 97 MET HB3 H 1 2.044 0.007 . 2 . . . . 105 MET HB3 . 15718 1
1135 . 1 1 97 97 MET HE1 H 1 2.053 0.009 . 1 . . . . 105 MET HE1 . 15718 1
1136 . 1 1 97 97 MET HE2 H 1 2.053 0.009 . 1 . . . . 105 MET HE2 . 15718 1
1137 . 1 1 97 97 MET HE3 H 1 2.053 0.009 . 1 . . . . 105 MET HE3 . 15718 1
1138 . 1 1 97 97 MET HG2 H 1 2.490 0.008 . 2 . . . . 105 MET HG2 . 15718 1
1139 . 1 1 97 97 MET HG3 H 1 2.553 0.009 . 2 . . . . 105 MET HG3 . 15718 1
1140 . 1 1 97 97 MET C C 13 175.489 0.4 . 1 . . . . 105 MET C . 15718 1
1141 . 1 1 97 97 MET CA C 13 58.615 0.028 . 1 . . . . 105 MET CA . 15718 1
1142 . 1 1 97 97 MET CB C 13 32.146 0.4 . 1 . . . . 105 MET CB . 15718 1
1143 . 1 1 97 97 MET CE C 13 17.178 0.4 . 1 . . . . 105 MET CE . 15718 1
1144 . 1 1 97 97 MET CG C 13 31.851 0.001 . 1 . . . . 105 MET CG . 15718 1
1145 . 1 1 97 97 MET N N 15 119.311 0.128 . 1 . . . . 105 MET N . 15718 1
1146 . 1 1 98 98 TYR H H 1 6.054 0.020 . 1 . . . . 106 TYR H . 15718 1
1147 . 1 1 98 98 TYR HA H 1 4.425 0.008 . 1 . . . . 106 TYR HA . 15718 1
1148 . 1 1 98 98 TYR HB2 H 1 2.773 0.012 . 2 . . . . 106 TYR HB2 . 15718 1
1149 . 1 1 98 98 TYR HB3 H 1 3.252 0.007 . 2 . . . . 106 TYR HB3 . 15718 1
1150 . 1 1 98 98 TYR HD1 H 1 6.767 0.008 . 3 . . . . 106 TYR HD1 . 15718 1
1151 . 1 1 98 98 TYR HD2 H 1 6.767 0.008 . 3 . . . . 106 TYR HD2 . 15718 1
1152 . 1 1 98 98 TYR HE1 H 1 6.600 0.016 . 3 . . . . 106 TYR HE1 . 15718 1
1153 . 1 1 98 98 TYR HE2 H 1 6.600 0.016 . 3 . . . . 106 TYR HE2 . 15718 1
1154 . 1 1 98 98 TYR C C 13 176.518 0.4 . 1 . . . . 106 TYR C . 15718 1
1155 . 1 1 98 98 TYR CA C 13 55.338 0.018 . 1 . . . . 106 TYR CA . 15718 1
1156 . 1 1 98 98 TYR CB C 13 37.171 0.007 . 1 . . . . 106 TYR CB . 15718 1
1157 . 1 1 98 98 TYR CD1 C 13 133.666 0.002 . 3 . . . . 106 TYR CD1 . 15718 1
1158 . 1 1 98 98 TYR CD2 C 13 133.666 0.002 . 3 . . . . 106 TYR CD2 . 15718 1
1159 . 1 1 98 98 TYR CE1 C 13 119.121 0.4 . 3 . . . . 106 TYR CE1 . 15718 1
1160 . 1 1 98 98 TYR CE2 C 13 119.121 0.4 . 3 . . . . 106 TYR CE2 . 15718 1
1161 . 1 1 98 98 TYR N N 15 107.889 0.137 . 1 . . . . 106 TYR N . 15718 1
1162 . 1 1 99 99 HIS H H 1 7.294 0.013 . 1 . . . . 107 HIS H . 15718 1
1163 . 1 1 99 99 HIS HA H 1 4.499 0.010 . 1 . . . . 107 HIS HA . 15718 1
1164 . 1 1 99 99 HIS HB2 H 1 3.414 0.011 . 2 . . . . 107 HIS HB2 . 15718 1
1165 . 1 1 99 99 HIS HB3 H 1 3.711 0.006 . 2 . . . . 107 HIS HB3 . 15718 1
1166 . 1 1 99 99 HIS HD2 H 1 6.759 0.008 . 1 . . . . 107 HIS HD2 . 15718 1
1167 . 1 1 99 99 HIS HE1 H 1 7.647 0.010 . 1 . . . . 107 HIS HE1 . 15718 1
1168 . 1 1 99 99 HIS C C 13 176.394 0.007 . 1 . . . . 107 HIS C . 15718 1
1169 . 1 1 99 99 HIS CA C 13 60.866 0.023 . 1 . . . . 107 HIS CA . 15718 1
1170 . 1 1 99 99 HIS CB C 13 32.700 0.013 . 1 . . . . 107 HIS CB . 15718 1
1171 . 1 1 99 99 HIS CD2 C 13 114.854 0.036 . 1 . . . . 107 HIS CD2 . 15718 1
1172 . 1 1 99 99 HIS CE1 C 13 137.818 0.4 . 1 . . . . 107 HIS CE1 . 15718 1
1173 . 1 1 99 99 HIS N N 15 121.123 0.132 . 1 . . . . 107 HIS N . 15718 1
1174 . 1 1 100 100 THR H H 1 8.394 0.020 . 1 . . . . 108 THR H . 15718 1
1175 . 1 1 100 100 THR HA H 1 4.344 0.007 . 1 . . . . 108 THR HA . 15718 1
1176 . 1 1 100 100 THR HB H 1 4.774 0.008 . 1 . . . . 108 THR HB . 15718 1
1177 . 1 1 100 100 THR HG21 H 1 1.374 0.005 . 1 . . . . 108 THR HG21 . 15718 1
1178 . 1 1 100 100 THR HG22 H 1 1.374 0.005 . 1 . . . . 108 THR HG22 . 15718 1
1179 . 1 1 100 100 THR HG23 H 1 1.374 0.005 . 1 . . . . 108 THR HG23 . 15718 1
1180 . 1 1 100 100 THR C C 13 173.865 0.031 . 1 . . . . 108 THR C . 15718 1
1181 . 1 1 100 100 THR CA C 13 61.632 0.029 . 1 . . . . 108 THR CA . 15718 1
1182 . 1 1 100 100 THR CB C 13 70.959 0.088 . 1 . . . . 108 THR CB . 15718 1
1183 . 1 1 100 100 THR CG2 C 13 21.674 0.006 . 1 . . . . 108 THR CG2 . 15718 1
1184 . 1 1 100 100 THR N N 15 110.640 0.185 . 1 . . . . 108 THR N . 15718 1
1185 . 1 1 101 101 HIS H H 1 8.687 0.012 . 1 . . . . 109 HIS H . 15718 1
1186 . 1 1 101 101 HIS HA H 1 5.589 0.013 . 1 . . . . 109 HIS HA . 15718 1
1187 . 1 1 101 101 HIS HB2 H 1 2.675 0.016 . 2 . . . . 109 HIS HB2 . 15718 1
1188 . 1 1 101 101 HIS HB3 H 1 3.273 0.009 . 2 . . . . 109 HIS HB3 . 15718 1
1189 . 1 1 101 101 HIS HD2 H 1 7.169 0.010 . 1 . . . . 109 HIS HD2 . 15718 1
1190 . 1 1 101 101 HIS HE1 H 1 7.874 0.006 . 1 . . . . 109 HIS HE1 . 15718 1
1191 . 1 1 101 101 HIS C C 13 173.957 0.015 . 1 . . . . 109 HIS C . 15718 1
1192 . 1 1 101 101 HIS CA C 13 56.862 0.032 . 1 . . . . 109 HIS CA . 15718 1
1193 . 1 1 101 101 HIS CB C 13 36.538 0.017 . 1 . . . . 109 HIS CB . 15718 1
1194 . 1 1 101 101 HIS CD2 C 13 118.347 0.145 . 1 . . . . 109 HIS CD2 . 15718 1
1195 . 1 1 101 101 HIS CE1 C 13 138.601 0.4 . 1 . . . . 109 HIS CE1 . 15718 1
1196 . 1 1 101 101 HIS N N 15 123.251 0.130 . 1 . . . . 109 HIS N . 15718 1
1197 . 1 1 102 102 ARG H H 1 8.993 0.011 . 1 . . . . 110 ARG H . 15718 1
1198 . 1 1 102 102 ARG HA H 1 5.726 0.012 . 1 . . . . 110 ARG HA . 15718 1
1199 . 1 1 102 102 ARG HB2 H 1 0.553 0.009 . 2 . . . . 110 ARG HB2 . 15718 1
1200 . 1 1 102 102 ARG HB3 H 1 0.685 0.007 . 2 . . . . 110 ARG HB3 . 15718 1
1201 . 1 1 102 102 ARG HD2 H 1 0.126 0.012 . 2 . . . . 110 ARG HD2 . 15718 1
1202 . 1 1 102 102 ARG HD3 H 1 0.433 0.017 . 2 . . . . 110 ARG HD3 . 15718 1
1203 . 1 1 102 102 ARG HG2 H 1 -0.099 0.010 . 1 . . . . 110 ARG HG2 . 15718 1
1204 . 1 1 102 102 ARG HG3 H 1 -0.099 0.010 . 1 . . . . 110 ARG HG3 . 15718 1
1205 . 1 1 102 102 ARG C C 13 174.026 0.4 . 1 . . . . 110 ARG C . 15718 1
1206 . 1 1 102 102 ARG CA C 13 54.707 0.048 . 1 . . . . 110 ARG CA . 15718 1
1207 . 1 1 102 102 ARG CB C 13 33.594 0.003 . 1 . . . . 110 ARG CB . 15718 1
1208 . 1 1 102 102 ARG CD C 13 43.532 0.013 . 1 . . . . 110 ARG CD . 15718 1
1209 . 1 1 102 102 ARG CG C 13 24.197 0.001 . 1 . . . . 110 ARG CG . 15718 1
1210 . 1 1 102 102 ARG N N 15 119.259 0.090 . 1 . . . . 110 ARG N . 15718 1
1211 . 1 1 103 103 ARG H H 1 9.086 0.014 . 1 . . . . 111 ARG H . 15718 1
1212 . 1 1 103 103 ARG HA H 1 6.121 0.015 . 1 . . . . 111 ARG HA . 15718 1
1213 . 1 1 103 103 ARG HB2 H 1 1.347 0.010 . 2 . . . . 111 ARG HB2 . 15718 1
1214 . 1 1 103 103 ARG HB3 H 1 1.521 0.009 . 2 . . . . 111 ARG HB3 . 15718 1
1215 . 1 1 103 103 ARG HD2 H 1 1.863 0.015 . 1 . . . . 111 ARG HD2 . 15718 1
1216 . 1 1 103 103 ARG HD3 H 1 1.863 0.015 . 1 . . . . 111 ARG HD3 . 15718 1
1217 . 1 1 103 103 ARG HE H 1 6.660 0.004 . 1 . . . . 111 ARG HE . 15718 1
1218 . 1 1 103 103 ARG HG2 H 1 0.414 0.012 . 2 . . . . 111 ARG HG2 . 15718 1
1219 . 1 1 103 103 ARG HG3 H 1 0.805 0.012 . 2 . . . . 111 ARG HG3 . 15718 1
1220 . 1 1 103 103 ARG C C 13 173.610 0.005 . 1 . . . . 111 ARG C . 15718 1
1221 . 1 1 103 103 ARG CA C 13 54.319 0.003 . 1 . . . . 111 ARG CA . 15718 1
1222 . 1 1 103 103 ARG CB C 13 34.372 0.007 . 1 . . . . 111 ARG CB . 15718 1
1223 . 1 1 103 103 ARG CD C 13 43.963 0.4 . 1 . . . . 111 ARG CD . 15718 1
1224 . 1 1 103 103 ARG CG C 13 25.066 0.003 . 1 . . . . 111 ARG CG . 15718 1
1225 . 1 1 103 103 ARG N N 15 119.266 0.123 . 1 . . . . 111 ARG N . 15718 1
1226 . 1 1 103 103 ARG NE N 15 85.749 0.1 . 1 . . . . 111 ARG NE . 15718 1
1227 . 1 1 104 104 ARG H H 1 8.631 0.016 . 1 . . . . 112 ARG H . 15718 1
1228 . 1 1 104 104 ARG HA H 1 4.559 0.015 . 1 . . . . 112 ARG HA . 15718 1
1229 . 1 1 104 104 ARG HB2 H 1 0.645 0.010 . 1 . . . . 112 ARG HB2 . 15718 1
1230 . 1 1 104 104 ARG HB3 H 1 0.646 0.011 . 1 . . . . 112 ARG HB3 . 15718 1
1231 . 1 1 104 104 ARG HD2 H 1 0.432 0.008 . 2 . . . . 112 ARG HD2 . 15718 1
1232 . 1 1 104 104 ARG HD3 H 1 1.679 0.006 . 2 . . . . 112 ARG HD3 . 15718 1
1233 . 1 1 104 104 ARG HE H 1 5.348 0.003 . 1 . . . . 112 ARG HE . 15718 1
1234 . 1 1 104 104 ARG HG2 H 1 0.515 0.007 . 2 . . . . 112 ARG HG2 . 15718 1
1235 . 1 1 104 104 ARG HG3 H 1 0.697 0.012 . 2 . . . . 112 ARG HG3 . 15718 1
1236 . 1 1 104 104 ARG C C 13 172.938 0.009 . 1 . . . . 112 ARG C . 15718 1
1237 . 1 1 104 104 ARG CA C 13 53.826 0.036 . 1 . . . . 112 ARG CA . 15718 1
1238 . 1 1 104 104 ARG CB C 13 35.440 0.038 . 1 . . . . 112 ARG CB . 15718 1
1239 . 1 1 104 104 ARG CD C 13 44.020 0.024 . 1 . . . . 112 ARG CD . 15718 1
1240 . 1 1 104 104 ARG CG C 13 24.135 0.005 . 1 . . . . 112 ARG CG . 15718 1
1241 . 1 1 104 104 ARG N N 15 118.215 0.149 . 1 . . . . 112 ARG N . 15718 1
1242 . 1 1 104 104 ARG NE N 15 83.405 0.1 . 1 . . . . 112 ARG NE . 15718 1
1243 . 1 1 105 105 ARG H H 1 8.896 0.013 . 1 . . . . 113 ARG H . 15718 1
1244 . 1 1 105 105 ARG HA H 1 3.400 0.008 . 1 . . . . 113 ARG HA . 15718 1
1245 . 1 1 105 105 ARG HB2 H 1 1.157 0.010 . 2 . . . . 113 ARG HB2 . 15718 1
1246 . 1 1 105 105 ARG HB3 H 1 1.599 0.012 . 2 . . . . 113 ARG HB3 . 15718 1
1247 . 1 1 105 105 ARG HD2 H 1 2.845 0.009 . 2 . . . . 113 ARG HD2 . 15718 1
1248 . 1 1 105 105 ARG HD3 H 1 3.129 0.014 . 2 . . . . 113 ARG HD3 . 15718 1
1249 . 1 1 105 105 ARG HE H 1 7.519 0.005 . 1 . . . . 113 ARG HE . 15718 1
1250 . 1 1 105 105 ARG HG2 H 1 0.504 0.009 . 2 . . . . 113 ARG HG2 . 15718 1
1251 . 1 1 105 105 ARG HG3 H 1 1.025 0.008 . 2 . . . . 113 ARG HG3 . 15718 1
1252 . 1 1 105 105 ARG C C 13 173.709 0.021 . 1 . . . . 113 ARG C . 15718 1
1253 . 1 1 105 105 ARG CA C 13 55.947 0.036 . 1 . . . . 113 ARG CA . 15718 1
1254 . 1 1 105 105 ARG CB C 13 33.847 6.092 . 1 . . . . 113 ARG CB . 15718 1
1255 . 1 1 105 105 ARG CD C 13 43.539 0.010 . 1 . . . . 113 ARG CD . 15718 1
1256 . 1 1 105 105 ARG CG C 13 29.279 6.094 . 1 . . . . 113 ARG CG . 15718 1
1257 . 1 1 105 105 ARG N N 15 126.505 0.155 . 1 . . . . 113 ARG N . 15718 1
1258 . 1 1 105 105 ARG NE N 15 85.014 0.1 . 1 . . . . 113 ARG NE . 15718 1
1259 . 1 1 106 106 LEU H H 1 9.181 0.014 . 1 . . . . 114 LEU H . 15718 1
1260 . 1 1 106 106 LEU HA H 1 5.264 0.011 . 1 . . . . 114 LEU HA . 15718 1
1261 . 1 1 106 106 LEU HB2 H 1 1.384 0.010 . 2 . . . . 114 LEU HB2 . 15718 1
1262 . 1 1 106 106 LEU HB3 H 1 1.751 0.006 . 2 . . . . 114 LEU HB3 . 15718 1
1263 . 1 1 106 106 LEU HD11 H 1 0.532 0.011 . 2 . . . . 114 LEU HD11 . 15718 1
1264 . 1 1 106 106 LEU HD12 H 1 0.532 0.011 . 2 . . . . 114 LEU HD12 . 15718 1
1265 . 1 1 106 106 LEU HD13 H 1 0.532 0.011 . 2 . . . . 114 LEU HD13 . 15718 1
1266 . 1 1 106 106 LEU HD21 H 1 0.704 0.011 . 2 . . . . 114 LEU HD21 . 15718 1
1267 . 1 1 106 106 LEU HD22 H 1 0.704 0.011 . 2 . . . . 114 LEU HD22 . 15718 1
1268 . 1 1 106 106 LEU HD23 H 1 0.704 0.011 . 2 . . . . 114 LEU HD23 . 15718 1
1269 . 1 1 106 106 LEU HG H 1 1.468 0.007 . 1 . . . . 114 LEU HG . 15718 1
1270 . 1 1 106 106 LEU C C 13 176.379 0.014 . 1 . . . . 114 LEU C . 15718 1
1271 . 1 1 106 106 LEU CA C 13 53.999 0.025 . 1 . . . . 114 LEU CA . 15718 1
1272 . 1 1 106 106 LEU CB C 13 43.444 0.008 . 1 . . . . 114 LEU CB . 15718 1
1273 . 1 1 106 106 LEU CD1 C 13 24.878 0.001 . 2 . . . . 114 LEU CD1 . 15718 1
1274 . 1 1 106 106 LEU CD2 C 13 26.295 0.006 . 2 . . . . 114 LEU CD2 . 15718 1
1275 . 1 1 106 106 LEU CG C 13 28.482 0.001 . 1 . . . . 114 LEU CG . 15718 1
1276 . 1 1 106 106 LEU N N 15 129.621 0.134 . 1 . . . . 114 LEU N . 15718 1
1277 . 1 1 107 107 VAL H H 1 8.997 0.014 . 1 . . . . 115 VAL H . 15718 1
1278 . 1 1 107 107 VAL HA H 1 5.734 0.008 . 1 . . . . 115 VAL HA . 15718 1
1279 . 1 1 107 107 VAL HB H 1 1.843 0.010 . 1 . . . . 115 VAL HB . 15718 1
1280 . 1 1 107 107 VAL HG11 H 1 0.605 0.009 . 2 . . . . 115 VAL HG11 . 15718 1
1281 . 1 1 107 107 VAL HG12 H 1 0.605 0.009 . 2 . . . . 115 VAL HG12 . 15718 1
1282 . 1 1 107 107 VAL HG13 H 1 0.605 0.009 . 2 . . . . 115 VAL HG13 . 15718 1
1283 . 1 1 107 107 VAL HG21 H 1 0.708 0.016 . 2 . . . . 115 VAL HG21 . 15718 1
1284 . 1 1 107 107 VAL HG22 H 1 0.708 0.016 . 2 . . . . 115 VAL HG22 . 15718 1
1285 . 1 1 107 107 VAL HG23 H 1 0.708 0.016 . 2 . . . . 115 VAL HG23 . 15718 1
1286 . 1 1 107 107 VAL C C 13 176.187 0.019 . 1 . . . . 115 VAL C . 15718 1
1287 . 1 1 107 107 VAL CA C 13 58.419 0.023 . 1 . . . . 115 VAL CA . 15718 1
1288 . 1 1 107 107 VAL CB C 13 36.774 0.034 . 1 . . . . 115 VAL CB . 15718 1
1289 . 1 1 107 107 VAL CG1 C 13 18.206 0.066 . 2 . . . . 115 VAL CG1 . 15718 1
1290 . 1 1 107 107 VAL CG2 C 13 22.631 0.009 . 2 . . . . 115 VAL CG2 . 15718 1
1291 . 1 1 107 107 VAL N N 15 111.553 0.147 . 1 . . . . 115 VAL N . 15718 1
1292 . 1 1 108 108 ARG H H 1 7.657 0.006 . 1 . . . . 116 ARG H . 15718 1
1293 . 1 1 108 108 ARG HA H 1 3.800 0.007 . 1 . . . . 116 ARG HA . 15718 1
1294 . 1 1 108 108 ARG HB2 H 1 -0.307 0.006 . 2 . . . . 116 ARG HB2 . 15718 1
1295 . 1 1 108 108 ARG HB3 H 1 -0.486 0.011 . 2 . . . . 116 ARG HB3 . 15718 1
1296 . 1 1 108 108 ARG HD2 H 1 -0.491 0.014 . 2 . . . . 116 ARG HD2 . 15718 1
1297 . 1 1 108 108 ARG HD3 H 1 0.100 0.005 . 2 . . . . 116 ARG HD3 . 15718 1
1298 . 1 1 108 108 ARG HE H 1 5.162 0.008 . 1 . . . . 116 ARG HE . 15718 1
1299 . 1 1 108 108 ARG HG2 H 1 0.716 0.012 . 1 . . . . 116 ARG HG2 . 15718 1
1300 . 1 1 108 108 ARG HG3 H 1 0.716 0.012 . 1 . . . . 116 ARG HG3 . 15718 1
1301 . 1 1 108 108 ARG C C 13 173.911 0.017 . 1 . . . . 116 ARG C . 15718 1
1302 . 1 1 108 108 ARG CA C 13 57.493 0.021 . 1 . . . . 116 ARG CA . 15718 1
1303 . 1 1 108 108 ARG CB C 13 30.453 0.012 . 1 . . . . 116 ARG CB . 15718 1
1304 . 1 1 108 108 ARG CD C 13 40.845 0.015 . 1 . . . . 116 ARG CD . 15718 1
1305 . 1 1 108 108 ARG CG C 13 28.159 0.016 . 1 . . . . 116 ARG CG . 15718 1
1306 . 1 1 108 108 ARG N N 15 120.223 0.021 . 1 . . . . 116 ARG N . 15718 1
1307 . 1 1 108 108 ARG NE N 15 83.171 0.1 . 1 . . . . 116 ARG NE . 15718 1
1308 . 1 1 109 109 LYS H H 1 9.002 0.016 . 1 . . . . 117 LYS H . 15718 1
1309 . 1 1 109 109 LYS HA H 1 5.162 0.018 . 1 . . . . 117 LYS HA . 15718 1
1310 . 1 1 109 109 LYS HB2 H 1 1.667 0.009 . 2 . . . . 117 LYS HB2 . 15718 1
1311 . 1 1 109 109 LYS HB3 H 1 1.671 0.009 . 2 . . . . 117 LYS HB3 . 15718 1
1312 . 1 1 109 109 LYS HD2 H 1 1.574 0.013 . 2 . . . . 117 LYS HD2 . 15718 1
1313 . 1 1 109 109 LYS HD3 H 1 1.581 0.011 . 2 . . . . 117 LYS HD3 . 15718 1
1314 . 1 1 109 109 LYS HE2 H 1 2.835 0.004 . 1 . . . . 117 LYS HE2 . 15718 1
1315 . 1 1 109 109 LYS HE3 H 1 2.835 0.004 . 1 . . . . 117 LYS HE3 . 15718 1
1316 . 1 1 109 109 LYS HG2 H 1 1.431 0.014 . 2 . . . . 117 LYS HG2 . 15718 1
1317 . 1 1 109 109 LYS HG3 H 1 1.439 0.007 . 2 . . . . 117 LYS HG3 . 15718 1
1318 . 1 1 109 109 LYS C C 13 176.888 0.025 . 1 . . . . 117 LYS C . 15718 1
1319 . 1 1 109 109 LYS CA C 13 56.718 0.052 . 1 . . . . 117 LYS CA . 15718 1
1320 . 1 1 109 109 LYS CB C 13 34.339 0.021 . 1 . . . . 117 LYS CB . 15718 1
1321 . 1 1 109 109 LYS CD C 13 29.243 0.001 . 1 . . . . 117 LYS CD . 15718 1
1322 . 1 1 109 109 LYS CE C 13 41.335 0.4 . 1 . . . . 117 LYS CE . 15718 1
1323 . 1 1 109 109 LYS CG C 13 25.242 0.003 . 1 . . . . 117 LYS CG . 15718 1
1324 . 1 1 109 109 LYS N N 15 128.187 0.240 . 1 . . . . 117 LYS N . 15718 1
1325 . 1 1 110 110 ARG H H 1 9.590 0.019 . 1 . . . . 118 ARG H . 15718 1
1326 . 1 1 110 110 ARG HA H 1 5.483 0.009 . 1 . . . . 118 ARG HA . 15718 1
1327 . 1 1 110 110 ARG HB2 H 1 1.556 0.014 . 2 . . . . 118 ARG HB2 . 15718 1
1328 . 1 1 110 110 ARG HB3 H 1 1.922 0.012 . 2 . . . . 118 ARG HB3 . 15718 1
1329 . 1 1 110 110 ARG HD2 H 1 1.932 0.011 . 2 . . . . 118 ARG HD2 . 15718 1
1330 . 1 1 110 110 ARG HD3 H 1 2.193 0.012 . 2 . . . . 118 ARG HD3 . 15718 1
1331 . 1 1 110 110 ARG HE H 1 9.335 0.005 . 1 . . . . 118 ARG HE . 15718 1
1332 . 1 1 110 110 ARG HG2 H 1 1.603 0.003 . 1 . . . . 118 ARG HG2 . 15718 1
1333 . 1 1 110 110 ARG HG3 H 1 1.603 0.003 . 1 . . . . 118 ARG HG3 . 15718 1
1334 . 1 1 110 110 ARG C C 13 173.765 0.008 . 1 . . . . 118 ARG C . 15718 1
1335 . 1 1 110 110 ARG CA C 13 53.808 0.010 . 1 . . . . 118 ARG CA . 15718 1
1336 . 1 1 110 110 ARG CB C 13 34.953 0.027 . 1 . . . . 118 ARG CB . 15718 1
1337 . 1 1 110 110 ARG CD C 13 43.149 0.002 . 1 . . . . 118 ARG CD . 15718 1
1338 . 1 1 110 110 ARG CG C 13 27.580 0.4 . 1 . . . . 118 ARG CG . 15718 1
1339 . 1 1 110 110 ARG N N 15 121.565 0.125 . 1 . . . . 118 ARG N . 15718 1
1340 . 1 1 110 110 ARG NE N 15 88.487 0.1 . 1 . . . . 118 ARG NE . 15718 1
1341 . 1 1 111 111 LYS H H 1 9.435 0.008 . 1 . . . . 119 LYS H . 15718 1
1342 . 1 1 111 111 LYS HA H 1 5.565 0.021 . 1 . . . . 119 LYS HA . 15718 1
1343 . 1 1 111 111 LYS HB2 H 1 1.820 0.007 . 2 . . . . 119 LYS HB2 . 15718 1
1344 . 1 1 111 111 LYS HB3 H 1 1.823 0.009 . 2 . . . . 119 LYS HB3 . 15718 1
1345 . 1 1 111 111 LYS HD2 H 1 1.546 0.006 . 2 . . . . 119 LYS HD2 . 15718 1
1346 . 1 1 111 111 LYS HD3 H 1 1.548 0.007 . 2 . . . . 119 LYS HD3 . 15718 1
1347 . 1 1 111 111 LYS HE2 H 1 2.815 0.006 . 2 . . . . 119 LYS HE2 . 15718 1
1348 . 1 1 111 111 LYS HE3 H 1 2.815 0.006 . 2 . . . . 119 LYS HE3 . 15718 1
1349 . 1 1 111 111 LYS HG2 H 1 1.283 0.013 . 2 . . . . 119 LYS HG2 . 15718 1
1350 . 1 1 111 111 LYS HG3 H 1 1.316 0.013 . 2 . . . . 119 LYS HG3 . 15718 1
1351 . 1 1 111 111 LYS C C 13 174.683 0.005 . 1 . . . . 119 LYS C . 15718 1
1352 . 1 1 111 111 LYS CA C 13 54.409 0.076 . 1 . . . . 119 LYS CA . 15718 1
1353 . 1 1 111 111 LYS CB C 13 36.685 0.022 . 1 . . . . 119 LYS CB . 15718 1
1354 . 1 1 111 111 LYS CD C 13 29.242 0.001 . 1 . . . . 119 LYS CD . 15718 1
1355 . 1 1 111 111 LYS CE C 13 41.778 0.064 . 1 . . . . 119 LYS CE . 15718 1
1356 . 1 1 111 111 LYS CG C 13 24.051 0.003 . 1 . . . . 119 LYS CG . 15718 1
1357 . 1 1 111 111 LYS N N 15 117.916 0.100 . 1 . . . . 119 LYS N . 15718 1
1358 . 1 1 112 112 LYS H H 1 7.866 0.011 . 1 . . . . 120 LYS H . 15718 1
1359 . 1 1 112 112 LYS HA H 1 3.472 0.012 . 1 . . . . 120 LYS HA . 15718 1
1360 . 1 1 112 112 LYS HB2 H 1 0.005 0.004 . 2 . . . . 120 LYS HB2 . 15718 1
1361 . 1 1 112 112 LYS HB3 H 1 0.863 0.005 . 2 . . . . 120 LYS HB3 . 15718 1
1362 . 1 1 112 112 LYS HD2 H 1 0.965 0.007 . 2 . . . . 120 LYS HD2 . 15718 1
1363 . 1 1 112 112 LYS HD3 H 1 0.966 0.008 . 2 . . . . 120 LYS HD3 . 15718 1
1364 . 1 1 112 112 LYS HE2 H 1 2.639 0.006 . 2 . . . . 120 LYS HE2 . 15718 1
1365 . 1 1 112 112 LYS HE3 H 1 2.641 0.008 . 2 . . . . 120 LYS HE3 . 15718 1
1366 . 1 1 112 112 LYS HG2 H 1 0.272 0.015 . 2 . . . . 120 LYS HG2 . 15718 1
1367 . 1 1 112 112 LYS HG3 H 1 0.384 0.014 . 2 . . . . 120 LYS HG3 . 15718 1
1368 . 1 1 112 112 LYS C C 13 175.549 0.011 . 1 . . . . 120 LYS C . 15718 1
1369 . 1 1 112 112 LYS CA C 13 55.905 0.054 . 1 . . . . 120 LYS CA . 15718 1
1370 . 1 1 112 112 LYS CB C 13 34.262 5.153 . 1 . . . . 120 LYS CB . 15718 1
1371 . 1 1 112 112 LYS CD C 13 29.004 0.4 . 1 . . . . 120 LYS CD . 15718 1
1372 . 1 1 112 112 LYS CE C 13 42.043 0.025 . 1 . . . . 120 LYS CE . 15718 1
1373 . 1 1 112 112 LYS CG C 13 24.526 0.001 . 1 . . . . 120 LYS CG . 15718 1
1374 . 1 1 112 112 LYS N N 15 124.886 0.096 . 1 . . . . 120 LYS N . 15718 1
1375 . 1 1 113 113 ASP H H 1 8.262 0.016 . 1 . . . . 121 ASP H . 15718 1
1376 . 1 1 113 113 ASP HA H 1 4.484 0.011 . 1 . . . . 121 ASP HA . 15718 1
1377 . 1 1 113 113 ASP HB2 H 1 2.330 0.012 . 2 . . . . 121 ASP HB2 . 15718 1
1378 . 1 1 113 113 ASP HB3 H 1 2.523 0.009 . 2 . . . . 121 ASP HB3 . 15718 1
1379 . 1 1 113 113 ASP C C 13 176.483 0.012 . 1 . . . . 121 ASP C . 15718 1
1380 . 1 1 113 113 ASP CA C 13 53.734 0.036 . 1 . . . . 121 ASP CA . 15718 1
1381 . 1 1 113 113 ASP CB C 13 40.980 0.018 . 1 . . . . 121 ASP CB . 15718 1
1382 . 1 1 113 113 ASP N N 15 124.784 0.116 . 1 . . . . 121 ASP N . 15718 1
1383 . 1 1 114 114 LEU H H 1 8.382 0.014 . 1 . . . . 122 LEU H . 15718 1
1384 . 1 1 114 114 LEU HA H 1 4.244 0.008 . 1 . . . . 122 LEU HA . 15718 1
1385 . 1 1 114 114 LEU HB2 H 1 1.547 0.005 . 2 . . . . 122 LEU HB2 . 15718 1
1386 . 1 1 114 114 LEU HB3 H 1 1.562 0.010 . 2 . . . . 122 LEU HB3 . 15718 1
1387 . 1 1 114 114 LEU HD11 H 1 0.715 0.008 . 2 . . . . 122 LEU HD11 . 15718 1
1388 . 1 1 114 114 LEU HD12 H 1 0.715 0.008 . 2 . . . . 122 LEU HD12 . 15718 1
1389 . 1 1 114 114 LEU HD13 H 1 0.715 0.008 . 2 . . . . 122 LEU HD13 . 15718 1
1390 . 1 1 114 114 LEU HD21 H 1 0.822 0.007 . 2 . . . . 122 LEU HD21 . 15718 1
1391 . 1 1 114 114 LEU HD22 H 1 0.822 0.007 . 2 . . . . 122 LEU HD22 . 15718 1
1392 . 1 1 114 114 LEU HD23 H 1 0.822 0.007 . 2 . . . . 122 LEU HD23 . 15718 1
1393 . 1 1 114 114 LEU HG H 1 1.519 0.009 . 1 . . . . 122 LEU HG . 15718 1
1394 . 1 1 114 114 LEU C C 13 177.980 0.4 . 1 . . . . 122 LEU C . 15718 1
1395 . 1 1 114 114 LEU CA C 13 55.407 0.022 . 1 . . . . 122 LEU CA . 15718 1
1396 . 1 1 114 114 LEU CB C 13 41.731 0.017 . 1 . . . . 122 LEU CB . 15718 1
1397 . 1 1 114 114 LEU CD1 C 13 22.955 0.001 . 2 . . . . 122 LEU CD1 . 15718 1
1398 . 1 1 114 114 LEU CD2 C 13 25.336 0.4 . 2 . . . . 122 LEU CD2 . 15718 1
1399 . 1 1 114 114 LEU CG C 13 27.001 0.001 . 1 . . . . 122 LEU CG . 15718 1
1400 . 1 1 114 114 LEU N N 15 125.138 0.046 . 1 . . . . 122 LEU N . 15718 1
1401 . 1 1 115 115 THR H H 1 8.260 0.019 . 1 . . . . 123 THR H . 15718 1
1402 . 1 1 115 115 THR HA H 1 4.161 0.005 . 1 . . . . 123 THR HA . 15718 1
1403 . 1 1 115 115 THR HB H 1 4.328 0.000 . 1 . . . . 123 THR HB . 15718 1
1404 . 1 1 115 115 THR HG21 H 1 1.161 0.011 . 1 . . . . 123 THR HG21 . 15718 1
1405 . 1 1 115 115 THR HG22 H 1 1.161 0.011 . 1 . . . . 123 THR HG22 . 15718 1
1406 . 1 1 115 115 THR HG23 H 1 1.161 0.011 . 1 . . . . 123 THR HG23 . 15718 1
1407 . 1 1 115 115 THR C C 13 175.116 0.002 . 1 . . . . 123 THR C . 15718 1
1408 . 1 1 115 115 THR CA C 13 63.243 0.052 . 1 . . . . 123 THR CA . 15718 1
1409 . 1 1 115 115 THR CB C 13 69.833 0.4 . 1 . . . . 123 THR CB . 15718 1
1410 . 1 1 115 115 THR CG2 C 13 21.687 0.014 . 1 . . . . 123 THR CG2 . 15718 1
1411 . 1 1 115 115 THR N N 15 114.083 0.100 . 1 . . . . 123 THR N . 15718 1
1412 . 1 1 116 116 GLN H H 1 8.047 0.008 . 1 . . . . 124 GLN H . 15718 1
1413 . 1 1 116 116 GLN HA H 1 4.349 0.004 . 1 . . . . 124 GLN HA . 15718 1
1414 . 1 1 116 116 GLN HB2 H 1 1.902 0.007 . 2 . . . . 124 GLN HB2 . 15718 1
1415 . 1 1 116 116 GLN HB3 H 1 2.102 0.004 . 2 . . . . 124 GLN HB3 . 15718 1
1416 . 1 1 116 116 GLN HE21 H 1 6.783 0.002 . 1 . . . . 124 GLN HE21 . 15718 1
1417 . 1 1 116 116 GLN HE22 H 1 7.535 0.001 . 1 . . . . 124 GLN HE22 . 15718 1
1418 . 1 1 116 116 GLN HG2 H 1 2.281 0.012 . 2 . . . . 124 GLN HG2 . 15718 1
1419 . 1 1 116 116 GLN HG3 H 1 2.283 0.012 . 2 . . . . 124 GLN HG3 . 15718 1
1420 . 1 1 116 116 GLN C C 13 176.138 0.008 . 1 . . . . 124 GLN C . 15718 1
1421 . 1 1 116 116 GLN CA C 13 55.896 0.028 . 1 . . . . 124 GLN CA . 15718 1
1422 . 1 1 116 116 GLN CB C 13 29.438 0.017 . 1 . . . . 124 GLN CB . 15718 1
1423 . 1 1 116 116 GLN CG C 13 33.813 0.003 . 1 . . . . 124 GLN CG . 15718 1
1424 . 1 1 116 116 GLN N N 15 121.874 0.115 . 1 . . . . 124 GLN N . 15718 1
1425 . 1 1 116 116 GLN NE2 N 15 112.830 0.1 . 1 . . . . 124 GLN NE2 . 15718 1
1426 . 1 1 117 117 THR H H 1 8.053 0.018 . 1 . . . . 125 THR H . 15718 1
1427 . 1 1 117 117 THR HA H 1 4.257 0.012 . 1 . . . . 125 THR HA . 15718 1
1428 . 1 1 117 117 THR HB H 1 4.171 0.008 . 1 . . . . 125 THR HB . 15718 1
1429 . 1 1 117 117 THR HG21 H 1 1.162 0.008 . 1 . . . . 125 THR HG21 . 15718 1
1430 . 1 1 117 117 THR HG22 H 1 1.162 0.008 . 1 . . . . 125 THR HG22 . 15718 1
1431 . 1 1 117 117 THR HG23 H 1 1.162 0.008 . 1 . . . . 125 THR HG23 . 15718 1
1432 . 1 1 117 117 THR C C 13 174.530 0.010 . 1 . . . . 125 THR C . 15718 1
1433 . 1 1 117 117 THR CA C 13 62.143 0.031 . 1 . . . . 125 THR CA . 15718 1
1434 . 1 1 117 117 THR CB C 13 70.071 0.002 . 1 . . . . 125 THR CB . 15718 1
1435 . 1 1 117 117 THR CG2 C 13 21.527 0.004 . 1 . . . . 125 THR CG2 . 15718 1
1436 . 1 1 117 117 THR N N 15 115.407 0.107 . 1 . . . . 125 THR N . 15718 1
1437 . 1 1 118 118 ALA H H 1 8.303 0.018 . 1 . . . . 126 ALA H . 15718 1
1438 . 1 1 118 118 ALA HA H 1 4.313 0.005 . 1 . . . . 126 ALA HA . 15718 1
1439 . 1 1 118 118 ALA HB1 H 1 1.372 0.005 . 1 . . . . 126 ALA HB1 . 15718 1
1440 . 1 1 118 118 ALA HB2 H 1 1.372 0.005 . 1 . . . . 126 ALA HB2 . 15718 1
1441 . 1 1 118 118 ALA HB3 H 1 1.372 0.005 . 1 . . . . 126 ALA HB3 . 15718 1
1442 . 1 1 118 118 ALA C C 13 177.899 0.010 . 1 . . . . 126 ALA C . 15718 1
1443 . 1 1 118 118 ALA CA C 13 52.850 0.019 . 1 . . . . 126 ALA CA . 15718 1
1444 . 1 1 118 118 ALA CB C 13 19.242 0.090 . 1 . . . . 126 ALA CB . 15718 1
1445 . 1 1 118 118 ALA N N 15 126.637 0.138 . 1 . . . . 126 ALA N . 15718 1
1446 . 1 1 119 119 SER H H 1 8.247 0.015 . 1 . . . . 127 SER H . 15718 1
1447 . 1 1 119 119 SER HA H 1 4.428 0.002 . 1 . . . . 127 SER HA . 15718 1
1448 . 1 1 119 119 SER HB2 H 1 3.836 0.002 . 2 . . . . 127 SER HB2 . 15718 1
1449 . 1 1 119 119 SER HB3 H 1 3.886 0.001 . 2 . . . . 127 SER HB3 . 15718 1
1450 . 1 1 119 119 SER C C 13 174.869 0.4 . 1 . . . . 127 SER C . 15718 1
1451 . 1 1 119 119 SER CA C 13 58.517 0.014 . 1 . . . . 127 SER CA . 15718 1
1452 . 1 1 119 119 SER CB C 13 63.819 0.032 . 1 . . . . 127 SER CB . 15718 1
1453 . 1 1 119 119 SER N N 15 115.096 0.144 . 1 . . . . 127 SER N . 15718 1
1454 . 1 1 120 120 SER H H 1 8.308 0.016 . 1 . . . . 128 SER H . 15718 1
1455 . 1 1 120 120 SER HA H 1 4.492 0.002 . 1 . . . . 128 SER HA . 15718 1
1456 . 1 1 120 120 SER HB2 H 1 3.853 0.005 . 2 . . . . 128 SER HB2 . 15718 1
1457 . 1 1 120 120 SER HB3 H 1 3.919 0.003 . 2 . . . . 128 SER HB3 . 15718 1
1458 . 1 1 120 120 SER C C 13 174.849 0.4 . 1 . . . . 128 SER C . 15718 1
1459 . 1 1 120 120 SER CA C 13 58.684 0.036 . 1 . . . . 128 SER CA . 15718 1
1460 . 1 1 120 120 SER CB C 13 63.993 0.001 . 1 . . . . 128 SER CB . 15718 1
1461 . 1 1 120 120 SER N N 15 117.999 0.144 . 1 . . . . 128 SER N . 15718 1
1462 . 1 1 121 121 THR H H 1 8.067 0.020 . 1 . . . . 129 THR H . 15718 1
1463 . 1 1 121 121 THR HA H 1 4.312 0.004 . 1 . . . . 129 THR HA . 15718 1
1464 . 1 1 121 121 THR HB H 1 4.181 0.010 . 1 . . . . 129 THR HB . 15718 1
1465 . 1 1 121 121 THR HG21 H 1 1.168 0.003 . 1 . . . . 129 THR HG21 . 15718 1
1466 . 1 1 121 121 THR HG22 H 1 1.168 0.003 . 1 . . . . 129 THR HG22 . 15718 1
1467 . 1 1 121 121 THR HG23 H 1 1.168 0.003 . 1 . . . . 129 THR HG23 . 15718 1
1468 . 1 1 121 121 THR C C 13 174.167 0.015 . 1 . . . . 129 THR C . 15718 1
1469 . 1 1 121 121 THR CA C 13 61.940 0.062 . 1 . . . . 129 THR CA . 15718 1
1470 . 1 1 121 121 THR CB C 13 69.920 0.4 . 1 . . . . 129 THR CB . 15718 1
1471 . 1 1 121 121 THR CG2 C 13 21.715 0.4 . 1 . . . . 129 THR CG2 . 15718 1
1472 . 1 1 121 121 THR N N 15 115.608 0.169 . 1 . . . . 129 THR N . 15718 1
1473 . 1 1 122 122 ALA H H 1 8.154 0.017 . 1 . . . . 130 ALA H . 15718 1
1474 . 1 1 122 122 ALA HA H 1 4.317 0.014 . 1 . . . . 130 ALA HA . 15718 1
1475 . 1 1 122 122 ALA HB1 H 1 1.368 0.013 . 1 . . . . 130 ALA HB1 . 15718 1
1476 . 1 1 122 122 ALA HB2 H 1 1.368 0.013 . 1 . . . . 130 ALA HB2 . 15718 1
1477 . 1 1 122 122 ALA HB3 H 1 1.368 0.013 . 1 . . . . 130 ALA HB3 . 15718 1
1478 . 1 1 122 122 ALA C C 13 176.628 0.009 . 1 . . . . 130 ALA C . 15718 1
1479 . 1 1 122 122 ALA CA C 13 52.719 0.050 . 1 . . . . 130 ALA CA . 15718 1
1480 . 1 1 122 122 ALA CB C 13 19.345 0.069 . 1 . . . . 130 ALA CB . 15718 1
1481 . 1 1 122 122 ALA N N 15 127.402 0.154 . 1 . . . . 130 ALA N . 15718 1
1482 . 1 1 123 123 ARG H H 1 7.880 0.014 . 1 . . . . 131 ARG H . 15718 1
1483 . 1 1 123 123 ARG HA H 1 4.148 0.007 . 1 . . . . 131 ARG HA . 15718 1
1484 . 1 1 123 123 ARG HB2 H 1 1.688 0.005 . 2 . . . . 131 ARG HB2 . 15718 1
1485 . 1 1 123 123 ARG HB3 H 1 1.828 0.011 . 2 . . . . 131 ARG HB3 . 15718 1
1486 . 1 1 123 123 ARG HD2 H 1 3.172 0.001 . 1 . . . . 131 ARG HD2 . 15718 1
1487 . 1 1 123 123 ARG HD3 H 1 3.172 0.001 . 1 . . . . 131 ARG HD3 . 15718 1
1488 . 1 1 123 123 ARG HE H 1 7.118 0.000 . 1 . . . . 131 ARG HE . 15718 1
1489 . 1 1 123 123 ARG HG2 H 1 1.580 0.001 . 1 . . . . 131 ARG HG2 . 15718 1
1490 . 1 1 123 123 ARG HG3 H 1 1.580 0.001 . 1 . . . . 131 ARG HG3 . 15718 1
1491 . 1 1 123 123 ARG C C 13 171.904 0.4 . 1 . . . . 131 ARG C . 15718 1
1492 . 1 1 123 123 ARG CA C 13 57.412 0.025 . 1 . . . . 131 ARG CA . 15718 1
1493 . 1 1 123 123 ARG CB C 13 31.687 0.003 . 1 . . . . 131 ARG CB . 15718 1
1494 . 1 1 123 123 ARG CD C 13 43.493 0.003 . 1 . . . . 131 ARG CD . 15718 1
1495 . 1 1 123 123 ARG CG C 13 27.351 0.048 . 1 . . . . 131 ARG CG . 15718 1
1496 . 1 1 123 123 ARG N N 15 126.034 0.138 . 1 . . . . 131 ARG N . 15718 1
1497 . 1 1 123 123 ARG NE N 15 85.287 0.1 . 1 . . . . 131 ARG NE . 15718 1
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