###################################
# 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_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 6696
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_referencing
_Assigned_chem_shift_list.Chem_shift_1H_err 0.05
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.1
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 1H15NHSQC 1 $sample_1 isotropic 6696 1
2 1H13CHSQC 1 $sample_1 isotropic 6696 1
3 HNCA 1 $sample_1 isotropic 6696 1
4 CBCACONH 1 $sample_1 isotropic 6696 1
5 HNHB 1 $sample_1 isotropic 6696 1
6 '1H15NTOWNY HSQC' 1 $sample_1 isotropic 6696 1
7 '1H15NNOESY HSQC' 1 $sample_1 isotropic 6696 1
8 HNCO 1 $sample_1 isotropic 6696 1
9 '1H13CNOESY HSQC' 1 $sample_1 isotropic 6696 1
10 HCCH-TOCSY-HSQC 1 $sample_1 isotropic 6696 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 $software_1 . . 6696 1
stop_
loop_
_Atom_chem_shift.ID
_Atom_chem_shift.Assembly_atom_ID
_Atom_chem_shift.Entity_assembly_ID
_Atom_chem_shift.Entity_ID
_Atom_chem_shift.Comp_index_ID
_Atom_chem_shift.Seq_ID
_Atom_chem_shift.Comp_ID
_Atom_chem_shift.Atom_ID
_Atom_chem_shift.Atom_type
_Atom_chem_shift.Atom_isotope_number
_Atom_chem_shift.Val
_Atom_chem_shift.Val_err
_Atom_chem_shift.Assign_fig_of_merit
_Atom_chem_shift.Ambiguity_code
_Atom_chem_shift.Occupancy
_Atom_chem_shift.Resonance_ID
_Atom_chem_shift.Auth_entity_assembly_ID
_Atom_chem_shift.Auth_asym_ID
_Atom_chem_shift.Auth_seq_ID
_Atom_chem_shift.Auth_comp_ID
_Atom_chem_shift.Auth_atom_ID
_Atom_chem_shift.Details
_Atom_chem_shift.Entry_ID
_Atom_chem_shift.Assigned_chem_shift_list_ID
1 . 1 1 10 10 THR H H 1 8.065 0.05 . 1 . . . . 17 THR H . 6696 1
2 . 1 1 10 10 THR HA H 1 4.291 0.05 . 1 . . . . 17 THR HA . 6696 1
3 . 1 1 10 10 THR HB H 1 4.125 0.05 . 1 . . . . 17 THR HB . 6696 1
4 . 1 1 10 10 THR HG21 H 1 1.112 0.05 . 1 . . . . 17 THR HG2 . 6696 1
5 . 1 1 10 10 THR HG22 H 1 1.112 0.05 . 1 . . . . 17 THR HG2 . 6696 1
6 . 1 1 10 10 THR HG23 H 1 1.112 0.05 . 1 . . . . 17 THR HG2 . 6696 1
7 . 1 1 10 10 THR CA C 13 61.17 0.1 . 1 . . . . 17 THR CA . 6696 1
8 . 1 1 10 10 THR CB C 13 69.70 0.1 . 1 . . . . 17 THR CB . 6696 1
9 . 1 1 10 10 THR CG2 C 13 21.47 0.1 . 1 . . . . 17 THR CG2 . 6696 1
10 . 1 1 10 10 THR N N 15 115.7 0.1 . 1 . . . . 17 THR N . 6696 1
11 . 1 1 11 11 ASP H H 1 8.387 0.05 . 1 . . . . 18 ASP H . 6696 1
12 . 1 1 11 11 ASP HA H 1 4.887 0.05 . 1 . . . . 18 ASP HA . 6696 1
13 . 1 1 11 11 ASP HB2 H 1 2.458 0.05 . 2 . . . . 18 ASP HB2 . 6696 1
14 . 1 1 11 11 ASP HB3 H 1 2.695 0.05 . 2 . . . . 18 ASP HB3 . 6696 1
15 . 1 1 11 11 ASP CA C 13 52.75 0.1 . 1 . . . . 18 ASP CA . 6696 1
16 . 1 1 11 11 ASP CB C 13 40.40 0.1 . 1 . . . . 18 ASP CB . 6696 1
17 . 1 1 11 11 ASP N N 15 125.0 0.1 . 1 . . . . 18 ASP N . 6696 1
18 . 1 1 12 12 PRO HA H 1 4.681 0.05 . 1 . . . . 19 PRO HA . 6696 1
19 . 1 1 12 12 PRO HB2 H 1 2.339 0.05 . 2 . . . . 19 PRO HB2 . 6696 1
20 . 1 1 12 12 PRO HB3 H 1 1.909 0.05 . 2 . . . . 19 PRO HB3 . 6696 1
21 . 1 1 12 12 PRO HG2 H 1 2.048 0.05 . 2 . . . . 19 PRO HG2 . 6696 1
22 . 1 1 12 12 PRO HG3 H 1 2.048 0.05 . 2 . . . . 19 PRO HG3 . 6696 1
23 . 1 1 12 12 PRO HD2 H 1 3.870 0.05 . 2 . . . . 19 PRO HD2 . 6696 1
24 . 1 1 12 12 PRO HD3 H 1 3.669 0.05 . 2 . . . . 19 PRO HD3 . 6696 1
25 . 1 1 12 12 PRO CA C 13 61.41 0.1 . 1 . . . . 19 PRO CA . 6696 1
26 . 1 1 12 12 PRO CB C 13 30.71 0.1 . 1 . . . . 19 PRO CB . 6696 1
27 . 1 1 12 12 PRO CG C 13 27.34 0.1 . 1 . . . . 19 PRO CG . 6696 1
28 . 1 1 12 12 PRO CD C 13 50.33 0.1 . 1 . . . . 19 PRO CD . 6696 1
29 . 1 1 13 13 PRO HA H 1 4.428 0.05 . 1 . . . . 20 PRO HA . 6696 1
30 . 1 1 13 13 PRO HB2 H 1 2.347 0.05 . 2 . . . . 20 PRO HB2 . 6696 1
31 . 1 1 13 13 PRO HB3 H 1 1.909 0.05 . 2 . . . . 20 PRO HB3 . 6696 1
32 . 1 1 13 13 PRO HG2 H 1 2.037 0.05 . 2 . . . . 20 PRO HG2 . 6696 1
33 . 1 1 13 13 PRO HG3 H 1 2.037 0.05 . 2 . . . . 20 PRO HG3 . 6696 1
34 . 1 1 13 13 PRO HD2 H 1 3.615 0.05 . 2 . . . . 20 PRO HD2 . 6696 1
35 . 1 1 13 13 PRO HD3 H 1 3.821 0.05 . 2 . . . . 20 PRO HD3 . 6696 1
36 . 1 1 13 13 PRO C C 13 177.1 0.1 . 1 . . . . 20 PRO C . 6696 1
37 . 1 1 13 13 PRO CA C 13 62.70 0.1 . 1 . . . . 20 PRO CA . 6696 1
38 . 1 1 13 13 PRO CB C 13 32.09 0.1 . 1 . . . . 20 PRO CB . 6696 1
39 . 1 1 13 13 PRO CG C 13 27.61 0.1 . 1 . . . . 20 PRO CG . 6696 1
40 . 1 1 13 13 PRO CD C 13 50.30 0.1 . 1 . . . . 20 PRO CD . 6696 1
41 . 1 1 14 14 ALA H H 1 8.527 0.05 . 1 . . . . 21 ALA H . 6696 1
42 . 1 1 14 14 ALA HA H 1 4.314 0.05 . 1 . . . . 21 ALA HA . 6696 1
43 . 1 1 14 14 ALA HB1 H 1 1.443 0.05 . 1 . . . . 21 ALA HB . 6696 1
44 . 1 1 14 14 ALA HB2 H 1 1.443 0.05 . 1 . . . . 21 ALA HB . 6696 1
45 . 1 1 14 14 ALA HB3 H 1 1.443 0.05 . 1 . . . . 21 ALA HB . 6696 1
46 . 1 1 14 14 ALA C C 13 178.4 0.1 . 1 . . . . 21 ALA C . 6696 1
47 . 1 1 14 14 ALA CA C 13 52.15 0.1 . 1 . . . . 21 ALA CA . 6696 1
48 . 1 1 14 14 ALA CB C 13 19.14 0.1 . 1 . . . . 21 ALA CB . 6696 1
49 . 1 1 14 14 ALA N N 15 124.6 0.1 . 1 . . . . 21 ALA N . 6696 1
50 . 1 1 15 15 ASP H H 1 8.426 0.05 . 1 . . . . 22 ASP H . 6696 1
51 . 1 1 15 15 ASP HA H 1 4.491 0.05 . 1 . . . . 22 ASP HA . 6696 1
52 . 1 1 15 15 ASP HB2 H 1 2.698 0.05 . 2 . . . . 22 ASP HB2 . 6696 1
53 . 1 1 15 15 ASP HB3 H 1 2.670 0.05 . 2 . . . . 22 ASP HB3 . 6696 1
54 . 1 1 15 15 ASP C C 13 178.4 0.1 . 1 . . . . 22 ASP C . 6696 1
55 . 1 1 15 15 ASP CA C 13 55.39 0.1 . 1 . . . . 22 ASP CA . 6696 1
56 . 1 1 15 15 ASP CB C 13 42.20 0.1 . 1 . . . . 22 ASP CB . 6696 1
57 . 1 1 15 15 ASP N N 15 119.8 0.1 . 1 . . . . 22 ASP N . 6696 1
58 . 1 1 16 16 GLY H H 1 8.553 0.05 . 1 . . . . 23 GLY H . 6696 1
59 . 1 1 16 16 GLY HA2 H 1 3.903 0.05 . 2 . . . . 23 GLY HA2 . 6696 1
60 . 1 1 16 16 GLY HA3 H 1 3.990 0.05 . 2 . . . . 23 GLY HA3 . 6696 1
61 . 1 1 16 16 GLY C C 13 176.2 0.1 . 1 . . . . 23 GLY C . 6696 1
62 . 1 1 16 16 GLY CA C 13 46.35 0.1 . 1 . . . . 23 GLY CA . 6696 1
63 . 1 1 16 16 GLY N N 15 108.8 0.1 . 1 . . . . 23 GLY N . 6696 1
64 . 1 1 17 17 ALA H H 1 8.073 0.05 . 1 . . . . 24 ALA H . 6696 1
65 . 1 1 17 17 ALA HA H 1 4.209 0.05 . 1 . . . . 24 ALA HA . 6696 1
66 . 1 1 17 17 ALA HB1 H 1 1.581 0.05 . 1 . . . . 24 ALA HB . 6696 1
67 . 1 1 17 17 ALA HB2 H 1 1.581 0.05 . 1 . . . . 24 ALA HB . 6696 1
68 . 1 1 17 17 ALA HB3 H 1 1.581 0.05 . 1 . . . . 24 ALA HB . 6696 1
69 . 1 1 17 17 ALA C C 13 179.4 0.1 . 1 . . . . 24 ALA C . 6696 1
70 . 1 1 17 17 ALA CA C 13 55.01 0.1 . 1 . . . . 24 ALA CA . 6696 1
71 . 1 1 17 17 ALA CB C 13 18.86 0.1 . 1 . . . . 24 ALA CB . 6696 1
72 . 1 1 17 17 ALA N N 15 125.1 0.1 . 1 . . . . 24 ALA N . 6696 1
73 . 1 1 18 18 LEU H H 1 7.920 0.05 . 1 . . . . 25 LEU H . 6696 1
74 . 1 1 18 18 LEU HA H 1 4.064 0.05 . 1 . . . . 25 LEU HA . 6696 1
75 . 1 1 18 18 LEU HB2 H 1 1.617 0.05 . 2 . . . . 25 LEU HB2 . 6696 1
76 . 1 1 18 18 LEU HB3 H 1 1.865 0.05 . 2 . . . . 25 LEU HB3 . 6696 1
77 . 1 1 18 18 LEU HG H 1 1.774 0.05 . 1 . . . . 25 LEU HG . 6696 1
78 . 1 1 18 18 LEU HD11 H 1 0.887 0.05 . 1 . . . . 25 LEU HD1 . 6696 1
79 . 1 1 18 18 LEU HD12 H 1 0.887 0.05 . 1 . . . . 25 LEU HD1 . 6696 1
80 . 1 1 18 18 LEU HD13 H 1 0.887 0.05 . 1 . . . . 25 LEU HD1 . 6696 1
81 . 1 1 18 18 LEU HD21 H 1 0.951 0.05 . 1 . . . . 25 LEU HD2 . 6696 1
82 . 1 1 18 18 LEU HD22 H 1 0.951 0.05 . 1 . . . . 25 LEU HD2 . 6696 1
83 . 1 1 18 18 LEU HD23 H 1 0.951 0.05 . 1 . . . . 25 LEU HD2 . 6696 1
84 . 1 1 18 18 LEU C C 13 170.7 0.1 . 1 . . . . 25 LEU C . 6696 1
85 . 1 1 18 18 LEU CA C 13 58.03 0.1 . 1 . . . . 25 LEU CA . 6696 1
86 . 1 1 18 18 LEU CB C 13 41.14 0.1 . 1 . . . . 25 LEU CB . 6696 1
87 . 1 1 18 18 LEU CG C 13 27.40 0.1 . 1 . . . . 25 LEU CG . 6696 1
88 . 1 1 18 18 LEU CD1 C 13 23.31 0.1 . 1 . . . . 25 LEU CD1 . 6696 1
89 . 1 1 18 18 LEU CD2 C 13 24.94 0.1 . 1 . . . . 25 LEU CD2 . 6696 1
90 . 1 1 18 18 LEU N N 15 117.2 0.1 . 1 . . . . 25 LEU N . 6696 1
91 . 1 1 19 19 LYS H H 1 7.916 0.05 . 1 . . . . 26 LYS H . 6696 1
92 . 1 1 19 19 LYS HA H 1 4.057 0.05 . 1 . . . . 26 LYS HA . 6696 1
93 . 1 1 19 19 LYS HB2 H 1 1.867 0.05 . 1 . . . . 26 LYS HB2 . 6696 1
94 . 1 1 19 19 LYS HB3 H 1 1.867 0.05 . 1 . . . . 26 LYS HB3 . 6696 1
95 . 1 1 19 19 LYS HG2 H 1 1.513 0.05 . 2 . . . . 26 LYS HG2 . 6696 1
96 . 1 1 19 19 LYS HG3 H 1 1.392 0.05 . 2 . . . . 26 LYS HG3 . 6696 1
97 . 1 1 19 19 LYS HD2 H 1 1.676 0.05 . 1 . . . . 26 LYS HD2 . 6696 1
98 . 1 1 19 19 LYS HD3 H 1 1.676 0.05 . 1 . . . . 26 LYS HD3 . 6696 1
99 . 1 1 19 19 LYS HE2 H 1 2.978 0.05 . 1 . . . . 26 LYS HE2 . 6696 1
100 . 1 1 19 19 LYS HE3 H 1 2.978 0.05 . 1 . . . . 26 LYS HE3 . 6696 1
101 . 1 1 19 19 LYS C C 13 179.8 0.1 . 1 . . . . 26 LYS C . 6696 1
102 . 1 1 19 19 LYS CA C 13 58.98 0.1 . 1 . . . . 26 LYS CA . 6696 1
103 . 1 1 19 19 LYS CB C 13 32.48 0.1 . 1 . . . . 26 LYS CB . 6696 1
104 . 1 1 19 19 LYS CG C 13 24.94 0.1 . 1 . . . . 26 LYS CG . 6696 1
105 . 1 1 19 19 LYS CD C 13 29.13 0.1 . 1 . . . . 26 LYS CD . 6696 1
106 . 1 1 19 19 LYS CE C 13 41.89 0.1 . 1 . . . . 26 LYS CE . 6696 1
107 . 1 1 19 19 LYS N N 15 120.0 0.1 . 1 . . . . 26 LYS N . 6696 1
108 . 1 1 20 20 ARG H H 1 8.063 0.05 . 1 . . . . 27 ARG H . 6696 1
109 . 1 1 20 20 ARG HA H 1 4.153 0.05 . 1 . . . . 27 ARG HA . 6696 1
110 . 1 1 20 20 ARG HB2 H 1 1.904 0.05 . 2 . . . . 27 ARG HB2 . 6696 1
111 . 1 1 20 20 ARG HB3 H 1 1.965 0.05 . 2 . . . . 27 ARG HB3 . 6696 1
112 . 1 1 20 20 ARG HG2 H 1 1.684 0.05 . 2 . . . . 27 ARG HG2 . 6696 1
113 . 1 1 20 20 ARG HG3 H 1 1.609 0.05 . 2 . . . . 27 ARG HG3 . 6696 1
114 . 1 1 20 20 ARG HD2 H 1 3.118 0.05 . 2 . . . . 27 ARG HD2 . 6696 1
115 . 1 1 20 20 ARG HD3 H 1 3.404 0.05 . 2 . . . . 27 ARG HD3 . 6696 1
116 . 1 1 20 20 ARG HE H 1 7.258 0.05 . 1 . . . . 27 ARG HE . 6696 1
117 . 1 1 20 20 ARG CA C 13 58.02 0.1 . 1 . . . . 27 ARG CA . 6696 1
118 . 1 1 20 20 ARG CB C 13 29.58 0.1 . 1 . . . . 27 ARG CB . 6696 1
119 . 1 1 20 20 ARG CG C 13 27.05 0.1 . 1 . . . . 27 ARG CG . 6696 1
120 . 1 1 20 20 ARG CD C 13 43.00 0.1 . 1 . . . . 27 ARG CD . 6696 1
121 . 1 1 20 20 ARG N N 15 120.4 0.1 . 1 . . . . 27 ARG N . 6696 1
122 . 1 1 20 20 ARG NE N 15 112.9 0.1 . 1 . . . . 27 ARG NE . 6696 1
123 . 1 1 21 21 ALA H H 1 8.708 0.05 . 1 . . . . 28 ALA H . 6696 1
124 . 1 1 21 21 ALA HA H 1 3.974 0.05 . 1 . . . . 28 ALA HA . 6696 1
125 . 1 1 21 21 ALA HB1 H 1 1.906 0.05 . 1 . . . . 28 ALA HB . 6696 1
126 . 1 1 21 21 ALA HB2 H 1 1.906 0.05 . 1 . . . . 28 ALA HB . 6696 1
127 . 1 1 21 21 ALA HB3 H 1 1.906 0.05 . 1 . . . . 28 ALA HB . 6696 1
128 . 1 1 21 21 ALA C C 13 179.2 0.1 . 1 . . . . 28 ALA C . 6696 1
129 . 1 1 21 21 ALA CA C 13 55.73 0.1 . 1 . . . . 28 ALA CA . 6696 1
130 . 1 1 21 21 ALA CB C 13 18.93 0.1 . 1 . . . . 28 ALA CB . 6696 1
131 . 1 1 21 21 ALA N N 15 122.0 0.1 . 1 . . . . 28 ALA N . 6696 1
132 . 1 1 22 22 GLU H H 1 7.612 0.05 . 1 . . . . 29 GLU H . 6696 1
133 . 1 1 22 22 GLU HA H 1 4.211 0.05 . 1 . . . . 29 GLU HA . 6696 1
134 . 1 1 22 22 GLU HB2 H 1 2.146 0.05 . 2 . . . . 29 GLU HB2 . 6696 1
135 . 1 1 22 22 GLU HB3 H 1 2.221 0.05 . 2 . . . . 29 GLU HB3 . 6696 1
136 . 1 1 22 22 GLU HG2 H 1 2.247 0.05 . 2 . . . . 29 GLU HG2 . 6696 1
137 . 1 1 22 22 GLU HG3 H 1 2.404 0.05 . 2 . . . . 29 GLU HG3 . 6696 1
138 . 1 1 22 22 GLU C C 13 170.2 0.1 . 1 . . . . 29 GLU C . 6696 1
139 . 1 1 22 22 GLU CA C 13 58.47 0.1 . 1 . . . . 29 GLU CA . 6696 1
140 . 1 1 22 22 GLU CB C 13 29.72 0.1 . 1 . . . . 29 GLU CB . 6696 1
141 . 1 1 22 22 GLU CG C 13 36.34 0.1 . 1 . . . . 29 GLU CG . 6696 1
142 . 1 1 22 22 GLU N N 15 116.3 0.1 . 1 . . . . 29 GLU N . 6696 1
143 . 1 1 23 23 GLU H H 1 7.970 0.05 . 1 . . . . 30 GLU H . 6696 1
144 . 1 1 23 23 GLU HA H 1 4.065 0.05 . 1 . . . . 30 GLU HA . 6696 1
145 . 1 1 23 23 GLU HB2 H 1 2.377 0.05 . 2 . . . . 30 GLU HB2 . 6696 1
146 . 1 1 23 23 GLU HB3 H 1 2.072 0.05 . 2 . . . . 30 GLU HB3 . 6696 1
147 . 1 1 23 23 GLU HG2 H 1 2.506 0.05 . 2 . . . . 30 GLU HG2 . 6696 1
148 . 1 1 23 23 GLU HG3 H 1 2.220 0.05 . 2 . . . . 30 GLU HG3 . 6696 1
149 . 1 1 23 23 GLU CA C 13 59.43 0.1 . 1 . . . . 30 GLU CA . 6696 1
150 . 1 1 23 23 GLU CB C 13 29.39 0.1 . 1 . . . . 30 GLU CB . 6696 1
151 . 1 1 23 23 GLU CG C 13 36.31 0.1 . 1 . . . . 30 GLU CG . 6696 1
152 . 1 1 23 23 GLU N N 15 122.8 0.1 . 1 . . . . 30 GLU N . 6696 1
153 . 1 1 24 24 LEU H H 1 8.378 0.05 . 1 . . . . 31 LEU H . 6696 1
154 . 1 1 24 24 LEU HA H 1 4.133 0.05 . 1 . . . . 31 LEU HA . 6696 1
155 . 1 1 24 24 LEU HB2 H 1 1.972 0.05 . 2 . . . . 31 LEU HB2 . 6696 1
156 . 1 1 24 24 LEU HB3 H 1 1.454 0.05 . 2 . . . . 31 LEU HB3 . 6696 1
157 . 1 1 24 24 LEU HG H 1 1.756 0.05 . 1 . . . . 31 LEU HG . 6696 1
158 . 1 1 24 24 LEU HD11 H 1 0.756 0.05 . 2 . . . . 31 LEU HD1 . 6696 1
159 . 1 1 24 24 LEU HD12 H 1 0.756 0.05 . 2 . . . . 31 LEU HD1 . 6696 1
160 . 1 1 24 24 LEU HD13 H 1 0.756 0.05 . 2 . . . . 31 LEU HD1 . 6696 1
161 . 1 1 24 24 LEU HD21 H 1 0.909 0.05 . 2 . . . . 31 LEU HD2 . 6696 1
162 . 1 1 24 24 LEU HD22 H 1 0.909 0.05 . 2 . . . . 31 LEU HD2 . 6696 1
163 . 1 1 24 24 LEU HD23 H 1 0.909 0.05 . 2 . . . . 31 LEU HD2 . 6696 1
164 . 1 1 24 24 LEU C C 13 179.4 0.1 . 1 . . . . 31 LEU C . 6696 1
165 . 1 1 24 24 LEU CA C 13 58.01 0.1 . 1 . . . . 31 LEU CA . 6696 1
166 . 1 1 24 24 LEU CB C 13 41.72 0.1 . 1 . . . . 31 LEU CB . 6696 1
167 . 1 1 24 24 LEU CG C 13 26.95 0.1 . 1 . . . . 31 LEU CG . 6696 1
168 . 1 1 24 24 LEU CD1 C 13 26.85 0.1 . 2 . . . . 31 LEU CD1 . 6696 1
169 . 1 1 24 24 LEU CD2 C 13 22.96 0.1 . 2 . . . . 31 LEU CD2 . 6696 1
170 . 1 1 24 24 LEU N N 15 122.2 0.1 . 1 . . . . 31 LEU N . 6696 1
171 . 1 1 25 25 LYS H H 1 8.537 0.05 . 1 . . . . 32 LYS H . 6696 1
172 . 1 1 25 25 LYS HA H 1 3.552 0.05 . 1 . . . . 32 LYS HA . 6696 1
173 . 1 1 25 25 LYS HB2 H 1 1.762 0.05 . 1 . . . . 32 LYS HB2 . 6696 1
174 . 1 1 25 25 LYS HB3 H 1 1.762 0.05 . 1 . . . . 32 LYS HB3 . 6696 1
175 . 1 1 25 25 LYS HG2 H 1 1.535 0.05 . 1 . . . . 32 LYS HG2 . 6696 1
176 . 1 1 25 25 LYS HG3 H 1 1.535 0.05 . 1 . . . . 32 LYS HG3 . 6696 1
177 . 1 1 25 25 LYS HD2 H 1 1.876 0.05 . 1 . . . . 32 LYS HD2 . 6696 1
178 . 1 1 25 25 LYS HD3 H 1 1.876 0.05 . 1 . . . . 32 LYS HD3 . 6696 1
179 . 1 1 25 25 LYS HE2 H 1 2.772 0.05 . 2 . . . . 32 LYS HE2 . 6696 1
180 . 1 1 25 25 LYS HE3 H 1 3.016 0.05 . 2 . . . . 32 LYS HE3 . 6696 1
181 . 1 1 25 25 LYS C C 13 178.4 0.1 . 1 . . . . 32 LYS C . 6696 1
182 . 1 1 25 25 LYS CA C 13 59.69 0.1 . 1 . . . . 32 LYS CA . 6696 1
183 . 1 1 25 25 LYS CB C 13 29.52 0.1 . 1 . . . . 32 LYS CB . 6696 1
184 . 1 1 25 25 LYS CG C 13 22.93 0.1 . 1 . . . . 32 LYS CG . 6696 1
185 . 1 1 25 25 LYS CD C 13 29.19 0.1 . 1 . . . . 32 LYS CD . 6696 1
186 . 1 1 25 25 LYS CE C 13 41.34 0.1 . 1 . . . . 32 LYS CE . 6696 1
187 . 1 1 25 25 LYS N N 15 121.1 0.1 . 1 . . . . 32 LYS N . 6696 1
188 . 1 1 26 26 THR H H 1 8.340 0.05 . 1 . . . . 33 THR H . 6696 1
189 . 1 1 26 26 THR HA H 1 3.715 0.05 . 1 . . . . 33 THR HA . 6696 1
190 . 1 1 26 26 THR HB H 1 4.370 0.05 . 1 . . . . 33 THR HB . 6696 1
191 . 1 1 26 26 THR HG21 H 1 1.216 0.05 . 1 . . . . 33 THR HG2 . 6696 1
192 . 1 1 26 26 THR HG22 H 1 1.216 0.05 . 1 . . . . 33 THR HG2 . 6696 1
193 . 1 1 26 26 THR HG23 H 1 1.216 0.05 . 1 . . . . 33 THR HG2 . 6696 1
194 . 1 1 26 26 THR C C 13 176.4 0.1 . 1 . . . . 33 THR C . 6696 1
195 . 1 1 26 26 THR CA C 13 67.44 0.1 . 1 . . . . 33 THR CA . 6696 1
196 . 1 1 26 26 THR CB C 13 68.27 0.1 . 1 . . . . 33 THR CB . 6696 1
197 . 1 1 26 26 THR CG2 C 13 21.39 0.1 . 1 . . . . 33 THR CG2 . 6696 1
198 . 1 1 26 26 THR N N 15 117.8 0.1 . 1 . . . . 33 THR N . 6696 1
199 . 1 1 27 27 GLN H H 1 7.783 0.05 . 1 . . . . 34 GLN H . 6696 1
200 . 1 1 27 27 GLN HA H 1 3.854 0.05 . 1 . . . . 34 GLN HA . 6696 1
201 . 1 1 27 27 GLN HB2 H 1 1.697 0.05 . 2 . . . . 34 GLN HB2 . 6696 1
202 . 1 1 27 27 GLN HB3 H 1 2.018 0.05 . 2 . . . . 34 GLN HB3 . 6696 1
203 . 1 1 27 27 GLN HG2 H 1 2.097 0.05 . 2 . . . . 34 GLN HG2 . 6696 1
204 . 1 1 27 27 GLN HG3 H 1 1.872 0.05 . 2 . . . . 34 GLN HG3 . 6696 1
205 . 1 1 27 27 GLN HE21 H 1 6.395 0.05 . 2 . . . . 34 GLN HE21 . 6696 1
206 . 1 1 27 27 GLN HE22 H 1 6.540 0.05 . 2 . . . . 34 GLN HE22 . 6696 1
207 . 1 1 27 27 GLN C C 13 178.9 0.1 . 1 . . . . 34 GLN C . 6696 1
208 . 1 1 27 27 GLN CA C 13 58.71 0.1 . 1 . . . . 34 GLN CA . 6696 1
209 . 1 1 27 27 GLN CB C 13 28.57 0.1 . 1 . . . . 34 GLN CB . 6696 1
210 . 1 1 27 27 GLN CG C 13 33.96 0.1 . 1 . . . . 34 GLN CG . 6696 1
211 . 1 1 27 27 GLN N N 15 121.6 0.1 . 1 . . . . 34 GLN N . 6696 1
212 . 1 1 27 27 GLN NE2 N 15 110.0 0.1 . 1 . . . . 34 GLN NE2 . 6696 1
213 . 1 1 28 28 ALA H H 1 8.601 0.05 . 1 . . . . 35 ALA H . 6696 1
214 . 1 1 28 28 ALA HA H 1 3.855 0.05 . 1 . . . . 35 ALA HA . 6696 1
215 . 1 1 28 28 ALA HB1 H 1 0.822 0.05 . 1 . . . . 35 ALA HB . 6696 1
216 . 1 1 28 28 ALA HB2 H 1 0.822 0.05 . 1 . . . . 35 ALA HB . 6696 1
217 . 1 1 28 28 ALA HB3 H 1 0.822 0.05 . 1 . . . . 35 ALA HB . 6696 1
218 . 1 1 28 28 ALA C C 13 179.7 0.1 . 1 . . . . 35 ALA C . 6696 1
219 . 1 1 28 28 ALA CA C 13 55.62 0.1 . 1 . . . . 35 ALA CA . 6696 1
220 . 1 1 28 28 ALA CB C 13 19.90 0.1 . 1 . . . . 35 ALA CB . 6696 1
221 . 1 1 28 28 ALA N N 15 122.8 0.1 . 1 . . . . 35 ALA N . 6696 1
222 . 1 1 29 29 ASN H H 1 8.762 0.05 . 1 . . . . 36 ASN H . 6696 1
223 . 1 1 29 29 ASN HA H 1 4.418 0.05 . 1 . . . . 36 ASN HA . 6696 1
224 . 1 1 29 29 ASN HB2 H 1 2.479 0.05 . 2 . . . . 36 ASN HB2 . 6696 1
225 . 1 1 29 29 ASN HB3 H 1 3.309 0.05 . 2 . . . . 36 ASN HB3 . 6696 1
226 . 1 1 29 29 ASN C C 13 178.4 0.1 . 1 . . . . 36 ASN C . 6696 1
227 . 1 1 29 29 ASN CA C 13 55.24 0.1 . 1 . . . . 36 ASN CA . 6696 1
228 . 1 1 29 29 ASN CB C 13 37.03 0.1 . 1 . . . . 36 ASN CB . 6696 1
229 . 1 1 29 29 ASN N N 15 118.1 0.1 . 1 . . . . 36 ASN N . 6696 1
230 . 1 1 30 30 ASP H H 1 7.830 0.05 . 1 . . . . 37 ASP H . 6696 1
231 . 1 1 30 30 ASP HA H 1 4.440 0.05 . 1 . . . . 37 ASP HA . 6696 1
232 . 1 1 30 30 ASP HB2 H 1 2.350 0.05 . 2 . . . . 37 ASP HB2 . 6696 1
233 . 1 1 30 30 ASP HB3 H 1 2.611 0.05 . 2 . . . . 37 ASP HB3 . 6696 1
234 . 1 1 30 30 ASP C C 13 170.7 0.1 . 1 . . . . 37 ASP C . 6696 1
235 . 1 1 30 30 ASP CA C 13 57.79 0.1 . 1 . . . . 37 ASP CA . 6696 1
236 . 1 1 30 30 ASP CB C 13 39.36 0.1 . 1 . . . . 37 ASP CB . 6696 1
237 . 1 1 30 30 ASP N N 15 122.8 0.1 . 1 . . . . 37 ASP N . 6696 1
238 . 1 1 31 31 TYR H H 1 7.966 0.05 . 1 . . . . 38 TYR H . 6696 1
239 . 1 1 31 31 TYR HA H 1 4.301 0.05 . 1 . . . . 38 TYR HA . 6696 1
240 . 1 1 31 31 TYR HB2 H 1 3.453 0.05 . 2 . . . . 38 TYR HB2 . 6696 1
241 . 1 1 31 31 TYR HB3 H 1 2.784 0.05 . 2 . . . . 38 TYR HB3 . 6696 1
242 . 1 1 31 31 TYR HD1 H 1 6.837 0.05 . 1 . . . . 38 TYR HD1 . 6696 1
243 . 1 1 31 31 TYR HD2 H 1 6.837 0.05 . 1 . . . . 38 TYR HD2 . 6696 1
244 . 1 1 31 31 TYR HE1 H 1 6.135 0.05 . 1 . . . . 38 TYR HE1 . 6696 1
245 . 1 1 31 31 TYR HE2 H 1 6.135 0.05 . 1 . . . . 38 TYR HE2 . 6696 1
246 . 1 1 31 31 TYR C C 13 178.5 0.1 . 1 . . . . 38 TYR C . 6696 1
247 . 1 1 31 31 TYR CA C 13 62.03 0.1 . 1 . . . . 38 TYR CA . 6696 1
248 . 1 1 31 31 TYR CB C 13 36.67 0.1 . 1 . . . . 38 TYR CB . 6696 1
249 . 1 1 31 31 TYR CD1 C 13 132.9 0.1 . 1 . . . . 38 TYR CD1 . 6696 1
250 . 1 1 31 31 TYR CD2 C 13 132.9 0.1 . 1 . . . . 38 TYR CD2 . 6696 1
251 . 1 1 31 31 TYR CE1 C 13 118.3 0.1 . 1 . . . . 38 TYR CE1 . 6696 1
252 . 1 1 31 31 TYR CE2 C 13 118.3 0.1 . 1 . . . . 38 TYR CE2 . 6696 1
253 . 1 1 31 31 TYR N N 15 121.2 0.1 . 1 . . . . 38 TYR N . 6696 1
254 . 1 1 32 32 PHE H H 1 9.335 0.05 . 1 . . . . 39 PHE H . 6696 1
255 . 1 1 32 32 PHE HA H 1 3.522 0.05 . 1 . . . . 39 PHE HA . 6696 1
256 . 1 1 32 32 PHE HB2 H 1 3.260 0.05 . 2 . . . . 39 PHE HB2 . 6696 1
257 . 1 1 32 32 PHE HB3 H 1 3.676 0.05 . 2 . . . . 39 PHE HB3 . 6696 1
258 . 1 1 32 32 PHE HD1 H 1 7.175 0.05 . 1 . . . . 39 PHE HD1 . 6696 1
259 . 1 1 32 32 PHE HD2 H 1 7.175 0.05 . 1 . . . . 39 PHE HD2 . 6696 1
260 . 1 1 32 32 PHE HE1 H 1 7.276 0.05 . 1 . . . . 39 PHE HE1 . 6696 1
261 . 1 1 32 32 PHE HE2 H 1 7.276 0.05 . 1 . . . . 39 PHE HE2 . 6696 1
262 . 1 1 32 32 PHE CA C 13 62.85 0.1 . 1 . . . . 39 PHE CA . 6696 1
263 . 1 1 32 32 PHE CB C 13 40.03 0.1 . 1 . . . . 39 PHE CB . 6696 1
264 . 1 1 32 32 PHE CD1 C 13 131.4 0.1 . 1 . . . . 39 PHE CD1 . 6696 1
265 . 1 1 32 32 PHE CD2 C 13 131.4 0.1 . 1 . . . . 39 PHE CD2 . 6696 1
266 . 1 1 32 32 PHE CE1 C 13 130.9 0.1 . 1 . . . . 39 PHE CE1 . 6696 1
267 . 1 1 32 32 PHE CE2 C 13 130.9 0.1 . 1 . . . . 39 PHE CE2 . 6696 1
268 . 1 1 32 32 PHE N N 15 122.2 0.1 . 1 . . . . 39 PHE N . 6696 1
269 . 1 1 33 33 LYS H H 1 8.723 0.05 . 1 . . . . 40 LYS H . 6696 1
270 . 1 1 33 33 LYS HA H 1 4.075 0.05 . 1 . . . . 40 LYS HA . 6696 1
271 . 1 1 33 33 LYS HB2 H 1 2.020 0.05 . 1 . . . . 40 LYS HB2 . 6696 1
272 . 1 1 33 33 LYS HB3 H 1 2.020 0.05 . 1 . . . . 40 LYS HB3 . 6696 1
273 . 1 1 33 33 LYS HG2 H 1 1.530 0.05 . 1 . . . . 40 LYS HG2 . 6696 1
274 . 1 1 33 33 LYS HG3 H 1 1.530 0.05 . 1 . . . . 40 LYS HG3 . 6696 1
275 . 1 1 33 33 LYS HD2 H 1 1.678 0.05 . 2 . . . . 40 LYS HD2 . 6696 1
276 . 1 1 33 33 LYS HD3 H 1 1.817 0.05 . 2 . . . . 40 LYS HD3 . 6696 1
277 . 1 1 33 33 LYS C C 13 177.5 0.1 . 1 . . . . 40 LYS C . 6696 1
278 . 1 1 33 33 LYS CA C 13 59.35 0.1 . 1 . . . . 40 LYS CA . 6696 1
279 . 1 1 33 33 LYS CB C 13 32.26 0.1 . 1 . . . . 40 LYS CB . 6696 1
280 . 1 1 33 33 LYS CG C 13 25.13 0.1 . 1 . . . . 40 LYS CG . 6696 1
281 . 1 1 33 33 LYS CD C 13 26.09 0.1 . 1 . . . . 40 LYS CD . 6696 1
282 . 1 1 33 33 LYS N N 15 121.9 0.1 . 1 . . . . 40 LYS N . 6696 1
283 . 1 1 34 34 ALA H H 1 7.509 0.05 . 1 . . . . 41 ALA H . 6696 1
284 . 1 1 34 34 ALA HA H 1 4.314 0.05 . 1 . . . . 41 ALA HA . 6696 1
285 . 1 1 34 34 ALA HB1 H 1 1.468 0.05 . 1 . . . . 41 ALA HB . 6696 1
286 . 1 1 34 34 ALA HB2 H 1 1.468 0.05 . 1 . . . . 41 ALA HB . 6696 1
287 . 1 1 34 34 ALA HB3 H 1 1.468 0.05 . 1 . . . . 41 ALA HB . 6696 1
288 . 1 1 34 34 ALA C C 13 176.7 0.1 . 1 . . . . 41 ALA C . 6696 1
289 . 1 1 34 34 ALA CA C 13 51.61 0.1 . 1 . . . . 41 ALA CA . 6696 1
290 . 1 1 34 34 ALA CB C 13 18.29 0.1 . 1 . . . . 41 ALA CB . 6696 1
291 . 1 1 34 34 ALA N N 15 117.3 0.1 . 1 . . . . 41 ALA N . 6696 1
292 . 1 1 35 35 LYS H H 1 7.750 0.05 . 1 . . . . 42 LYS H . 6696 1
293 . 1 1 35 35 LYS HA H 1 2.619 0.05 . 1 . . . . 42 LYS HA . 6696 1
294 . 1 1 35 35 LYS HB2 H 1 1.682 0.05 . 2 . . . . 42 LYS HB2 . 6696 1
295 . 1 1 35 35 LYS HB3 H 1 1.629 0.05 . 2 . . . . 42 LYS HB3 . 6696 1
296 . 1 1 35 35 LYS HG2 H 1 1.188 0.05 . 1 . . . . 42 LYS HG2 . 6696 1
297 . 1 1 35 35 LYS HG3 H 1 1.188 0.05 . 1 . . . . 42 LYS HG3 . 6696 1
298 . 1 1 35 35 LYS HD2 H 1 1.657 0.05 . 2 . . . . 42 LYS HD2 . 6696 1
299 . 1 1 35 35 LYS HD3 H 1 2.002 0.05 . 2 . . . . 42 LYS HD3 . 6696 1
300 . 1 1 35 35 LYS HE2 H 1 3.002 0.05 . 1 . . . . 42 LYS HE2 . 6696 1
301 . 1 1 35 35 LYS HE3 H 1 3.002 0.05 . 1 . . . . 42 LYS HE3 . 6696 1
302 . 1 1 35 35 LYS C C 13 178.9 0.1 . 1 . . . . 42 LYS C . 6696 1
303 . 1 1 35 35 LYS CA C 13 57.10 0.1 . 1 . . . . 42 LYS CA . 6696 1
304 . 1 1 35 35 LYS CB C 13 29.28 0.1 . 1 . . . . 42 LYS CB . 6696 1
305 . 1 1 35 35 LYS CG C 13 25.34 0.1 . 1 . . . . 42 LYS CG . 6696 1
306 . 1 1 35 35 LYS CD C 13 28.64 0.1 . 1 . . . . 42 LYS CD . 6696 1
307 . 1 1 35 35 LYS CE C 13 42.19 0.1 . 1 . . . . 42 LYS CE . 6696 1
308 . 1 1 35 35 LYS N N 15 113.3 0.1 . 1 . . . . 42 LYS N . 6696 1
309 . 1 1 36 36 ASP H H 1 8.031 0.05 . 1 . . . . 43 ASP H . 6696 1
310 . 1 1 36 36 ASP HA H 1 4.725 0.05 . 1 . . . . 43 ASP HA . 6696 1
311 . 1 1 36 36 ASP HB2 H 1 2.395 0.05 . 2 . . . . 43 ASP HB2 . 6696 1
312 . 1 1 36 36 ASP HB3 H 1 2.959 0.05 . 2 . . . . 43 ASP HB3 . 6696 1
313 . 1 1 36 36 ASP C C 13 177.2 0.1 . 1 . . . . 43 ASP C . 6696 1
314 . 1 1 36 36 ASP CA C 13 50.32 0.1 . 1 . . . . 43 ASP CA . 6696 1
315 . 1 1 36 36 ASP CB C 13 38.76 0.1 . 1 . . . . 43 ASP CB . 6696 1
316 . 1 1 36 36 ASP N N 15 119.7 0.1 . 1 . . . . 43 ASP N . 6696 1
317 . 1 1 37 37 TYR H H 1 7.112 0.05 . 1 . . . . 44 TYR H . 6696 1
318 . 1 1 37 37 TYR HA H 1 4.096 0.05 . 1 . . . . 44 TYR HA . 6696 1
319 . 1 1 37 37 TYR HB2 H 1 3.063 0.05 . 2 . . . . 44 TYR HB2 . 6696 1
320 . 1 1 37 37 TYR HB3 H 1 2.705 0.05 . 2 . . . . 44 TYR HB3 . 6696 1
321 . 1 1 37 37 TYR HD1 H 1 6.872 0.05 . 1 . . . . 44 TYR HD1 . 6696 1
322 . 1 1 37 37 TYR HD2 H 1 6.872 0.05 . 1 . . . . 44 TYR HD2 . 6696 1
323 . 1 1 37 37 TYR HE1 H 1 6.194 0.05 . 1 . . . . 44 TYR HE1 . 6696 1
324 . 1 1 37 37 TYR HE2 H 1 6.194 0.05 . 1 . . . . 44 TYR HE2 . 6696 1
325 . 1 1 37 37 TYR CA C 13 60.35 0.1 . 1 . . . . 44 TYR CA . 6696 1
326 . 1 1 37 37 TYR CB C 13 38.07 0.1 . 1 . . . . 44 TYR CB . 6696 1
327 . 1 1 37 37 TYR CD1 C 13 131.6 0.1 . 1 . . . . 44 TYR CD1 . 6696 1
328 . 1 1 37 37 TYR CD2 C 13 131.6 0.1 . 1 . . . . 44 TYR CD2 . 6696 1
329 . 1 1 37 37 TYR CE1 C 13 118.3 0.1 . 1 . . . . 44 TYR CE1 . 6696 1
330 . 1 1 37 37 TYR CE2 C 13 118.3 0.1 . 1 . . . . 44 TYR CE2 . 6696 1
331 . 1 1 37 37 TYR N N 15 120.5 0.1 . 1 . . . . 44 TYR N . 6696 1
332 . 1 1 38 38 GLU H H 1 8.723 0.05 . 1 . . . . 45 GLU H . 6696 1
333 . 1 1 38 38 GLU HA H 1 4.041 0.05 . 1 . . . . 45 GLU HA . 6696 1
334 . 1 1 38 38 GLU HB2 H 1 1.921 0.05 . 2 . . . . 45 GLU HB2 . 6696 1
335 . 1 1 38 38 GLU HB3 H 1 2.057 0.05 . 2 . . . . 45 GLU HB3 . 6696 1
336 . 1 1 38 38 GLU HG2 H 1 2.298 0.05 . 2 . . . . 45 GLU HG2 . 6696 1
337 . 1 1 38 38 GLU HG3 H 1 2.189 0.05 . 2 . . . . 45 GLU HG3 . 6696 1
338 . 1 1 38 38 GLU C C 13 170.4 0.1 . 1 . . . . 45 GLU C . 6696 1
339 . 1 1 38 38 GLU CA C 13 59.67 0.1 . 1 . . . . 45 GLU CA . 6696 1
340 . 1 1 38 38 GLU CB C 13 29.19 0.1 . 1 . . . . 45 GLU CB . 6696 1
341 . 1 1 38 38 GLU CG C 13 36.11 0.1 . 1 . . . . 45 GLU CG . 6696 1
342 . 1 1 38 38 GLU N N 15 118.5 0.1 . 1 . . . . 45 GLU N . 6696 1
343 . 1 1 39 39 ASN H H 1 7.333 0.05 . 1 . . . . 46 ASN H . 6696 1
344 . 1 1 39 39 ASN HA H 1 4.486 0.05 . 1 . . . . 46 ASN HA . 6696 1
345 . 1 1 39 39 ASN HB2 H 1 1.632 0.05 . 2 . . . . 46 ASN HB2 . 6696 1
346 . 1 1 39 39 ASN HB3 H 1 0.877 0.05 . 2 . . . . 46 ASN HB3 . 6696 1
347 . 1 1 39 39 ASN HD21 H 1 6.700 0.05 . 2 . . . . 46 ASN HD21 . 6696 1
348 . 1 1 39 39 ASN HD22 H 1 8.779 0.05 . 2 . . . . 46 ASN HD22 . 6696 1
349 . 1 1 39 39 ASN C C 13 178.0 0.1 . 1 . . . . 46 ASN C . 6696 1
350 . 1 1 39 39 ASN CA C 13 55.25 0.1 . 1 . . . . 46 ASN CA . 6696 1
351 . 1 1 39 39 ASN CB C 13 36.01 0.1 . 1 . . . . 46 ASN CB . 6696 1
352 . 1 1 39 39 ASN N N 15 117.1 0.1 . 1 . . . . 46 ASN N . 6696 1
353 . 1 1 39 39 ASN ND2 N 15 117.6 0.1 . 1 . . . . 46 ASN ND2 . 6696 1
354 . 1 1 40 40 ALA H H 1 8.045 0.05 . 1 . . . . 47 ALA H . 6696 1
355 . 1 1 40 40 ALA HA H 1 3.957 0.05 . 1 . . . . 47 ALA HA . 6696 1
356 . 1 1 40 40 ALA HB1 H 1 1.665 0.05 . 1 . . . . 47 ALA HB . 6696 1
357 . 1 1 40 40 ALA HB2 H 1 1.665 0.05 . 1 . . . . 47 ALA HB . 6696 1
358 . 1 1 40 40 ALA HB3 H 1 1.665 0.05 . 1 . . . . 47 ALA HB . 6696 1
359 . 1 1 40 40 ALA C C 13 178.2 0.1 . 1 . . . . 47 ALA C . 6696 1
360 . 1 1 40 40 ALA CA C 13 56.23 0.1 . 1 . . . . 47 ALA CA . 6696 1
361 . 1 1 40 40 ALA CB C 13 17.38 0.1 . 1 . . . . 47 ALA CB . 6696 1
362 . 1 1 40 40 ALA N N 15 123.0 0.1 . 1 . . . . 47 ALA N . 6696 1
363 . 1 1 41 41 ILE H H 1 8.649 0.05 . 1 . . . . 48 ILE H . 6696 1
364 . 1 1 41 41 ILE HA H 1 3.309 0.05 . 1 . . . . 48 ILE HA . 6696 1
365 . 1 1 41 41 ILE HB H 1 1.804 0.05 . 1 . . . . 48 ILE HB . 6696 1
366 . 1 1 41 41 ILE HG12 H 1 0.197 0.05 . 2 . . . . 48 ILE HG12 . 6696 1
367 . 1 1 41 41 ILE HG13 H 1 1.778 0.05 . 2 . . . . 48 ILE HG13 . 6696 1
368 . 1 1 41 41 ILE HG21 H 1 0.684 0.05 . 1 . . . . 48 ILE HG2 . 6696 1
369 . 1 1 41 41 ILE HG22 H 1 0.684 0.05 . 1 . . . . 48 ILE HG2 . 6696 1
370 . 1 1 41 41 ILE HG23 H 1 0.684 0.05 . 1 . . . . 48 ILE HG2 . 6696 1
371 . 1 1 41 41 ILE HD11 H 1 0.626 0.05 . 1 . . . . 48 ILE HD1 . 6696 1
372 . 1 1 41 41 ILE HD12 H 1 0.626 0.05 . 1 . . . . 48 ILE HD1 . 6696 1
373 . 1 1 41 41 ILE HD13 H 1 0.626 0.05 . 1 . . . . 48 ILE HD1 . 6696 1
374 . 1 1 41 41 ILE C C 13 179.4 0.1 . 1 . . . . 48 ILE C . 6696 1
375 . 1 1 41 41 ILE CA C 13 67.23 0.1 . 1 . . . . 48 ILE CA . 6696 1
376 . 1 1 41 41 ILE CB C 13 38.51 0.1 . 1 . . . . 48 ILE CB . 6696 1
377 . 1 1 41 41 ILE CG1 C 13 32.25 0.1 . 1 . . . . 48 ILE CG1 . 6696 1
378 . 1 1 41 41 ILE CG2 C 13 17.91 0.1 . 1 . . . . 48 ILE CG2 . 6696 1
379 . 1 1 41 41 ILE CD1 C 13 14.29 0.1 . 1 . . . . 48 ILE CD1 . 6696 1
380 . 1 1 41 41 ILE N N 15 117.2 0.1 . 1 . . . . 48 ILE N . 6696 1
381 . 1 1 42 42 LYS H H 1 7.716 0.05 . 1 . . . . 49 LYS H . 6696 1
382 . 1 1 42 42 LYS HA H 1 3.972 0.05 . 1 . . . . 49 LYS HA . 6696 1
383 . 1 1 42 42 LYS HB2 H 1 1.857 0.05 . 1 . . . . 49 LYS HB2 . 6696 1
384 . 1 1 42 42 LYS HB3 H 1 1.857 0.05 . 1 . . . . 49 LYS HB3 . 6696 1
385 . 1 1 42 42 LYS HG2 H 1 0.782 0.05 . 2 . . . . 49 LYS HG2 . 6696 1
386 . 1 1 42 42 LYS HG3 H 1 1.369 0.05 . 2 . . . . 49 LYS HG3 . 6696 1
387 . 1 1 42 42 LYS HD2 H 1 1.517 0.05 . 1 . . . . 49 LYS HD2 . 6696 1
388 . 1 1 42 42 LYS HD3 H 1 1.517 0.05 . 1 . . . . 49 LYS HD3 . 6696 1
389 . 1 1 42 42 LYS HE2 H 1 2.709 0.05 . 1 . . . . 49 LYS HE2 . 6696 1
390 . 1 1 42 42 LYS HE3 H 1 2.709 0.05 . 1 . . . . 49 LYS HE3 . 6696 1
391 . 1 1 42 42 LYS C C 13 179.4 0.1 . 1 . . . . 49 LYS C . 6696 1
392 . 1 1 42 42 LYS CA C 13 59.73 0.1 . 1 . . . . 49 LYS CA . 6696 1
393 . 1 1 42 42 LYS CB C 13 32.57 0.1 . 1 . . . . 49 LYS CB . 6696 1
394 . 1 1 42 42 LYS CG C 13 24.65 0.1 . 1 . . . . 49 LYS CG . 6696 1
395 . 1 1 42 42 LYS CD C 13 29.28 0.1 . 1 . . . . 49 LYS CD . 6696 1
396 . 1 1 42 42 LYS CE C 13 41.74 0.1 . 1 . . . . 49 LYS CE . 6696 1
397 . 1 1 42 42 LYS N N 15 122.7 0.1 . 1 . . . . 49 LYS N . 6696 1
398 . 1 1 43 43 PHE H H 1 8.286 0.05 . 1 . . . . 50 PHE H . 6696 1
399 . 1 1 43 43 PHE HA H 1 4.113 0.05 . 1 . . . . 50 PHE HA . 6696 1
400 . 1 1 43 43 PHE HB2 H 1 2.769 0.05 . 2 . . . . 50 PHE HB2 . 6696 1
401 . 1 1 43 43 PHE HB3 H 1 3.090 0.05 . 2 . . . . 50 PHE HB3 . 6696 1
402 . 1 1 43 43 PHE HD1 H 1 7.343 0.05 . 1 . . . . 50 PHE HD1 . 6696 1
403 . 1 1 43 43 PHE HD2 H 1 7.343 0.05 . 1 . . . . 50 PHE HD2 . 6696 1
404 . 1 1 43 43 PHE HE1 H 1 7.195 0.05 . 1 . . . . 50 PHE HE1 . 6696 1
405 . 1 1 43 43 PHE HE2 H 1 7.195 0.05 . 1 . . . . 50 PHE HE2 . 6696 1
406 . 1 1 43 43 PHE HZ H 1 7.300 0.05 . 1 . . . . 50 PHE HZ . 6696 1
407 . 1 1 43 43 PHE C C 13 179.3 0.1 . 1 . . . . 50 PHE C . 6696 1
408 . 1 1 43 43 PHE CA C 13 63.00 0.1 . 1 . . . . 50 PHE CA . 6696 1
409 . 1 1 43 43 PHE CB C 13 38.75 0.1 . 1 . . . . 50 PHE CB . 6696 1
410 . 1 1 43 43 PHE CD1 C 13 130.9 0.1 . 1 . . . . 50 PHE CD1 . 6696 1
411 . 1 1 43 43 PHE CD2 C 13 130.9 0.1 . 1 . . . . 50 PHE CD2 . 6696 1
412 . 1 1 43 43 PHE CE1 C 13 131.1 0.1 . 1 . . . . 50 PHE CE1 . 6696 1
413 . 1 1 43 43 PHE CE2 C 13 131.1 0.1 . 1 . . . . 50 PHE CE2 . 6696 1
414 . 1 1 43 43 PHE CZ C 13 129.7 0.1 . 1 . . . . 50 PHE CZ . 6696 1
415 . 1 1 43 43 PHE N N 15 119.3 0.1 . 1 . . . . 50 PHE N . 6696 1
416 . 1 1 44 44 TYR H H 1 9.273 0.05 . 1 . . . . 51 TYR H . 6696 1
417 . 1 1 44 44 TYR HA H 1 4.193 0.05 . 1 . . . . 51 TYR HA . 6696 1
418 . 1 1 44 44 TYR HB2 H 1 3.017 0.05 . 1 . . . . 51 TYR HB2 . 6696 1
419 . 1 1 44 44 TYR HB3 H 1 3.017 0.05 . 1 . . . . 51 TYR HB3 . 6696 1
420 . 1 1 44 44 TYR HD1 H 1 6.472 0.05 . 3 . . . . 51 TYR HD1 . 6696 1
421 . 1 1 44 44 TYR HD2 H 1 6.696 0.05 . 3 . . . . 51 TYR HD2 . 6696 1
422 . 1 1 44 44 TYR HE1 H 1 7.078 0.05 . 3 . . . . 51 TYR HE1 . 6696 1
423 . 1 1 44 44 TYR HE2 H 1 6.344 0.05 . 3 . . . . 51 TYR HE2 . 6696 1
424 . 1 1 44 44 TYR HH H 1 10.00 0.05 . 1 . . . . 51 TYR HH . 6696 1
425 . 1 1 44 44 TYR C C 13 179.1 0.1 . 1 . . . . 51 TYR C . 6696 1
426 . 1 1 44 44 TYR CA C 13 60.57 0.1 . 1 . . . . 51 TYR CA . 6696 1
427 . 1 1 44 44 TYR CB C 13 37.99 0.1 . 1 . . . . 51 TYR CB . 6696 1
428 . 1 1 44 44 TYR CD1 C 13 134.9 0.1 . 3 . . . . 51 TYR CD1 . 6696 1
429 . 1 1 44 44 TYR CD2 C 13 134.9 0.1 . 3 . . . . 51 TYR CD2 . 6696 1
430 . 1 1 44 44 TYR CE1 C 13 118.0 0.1 . 3 . . . . 51 TYR CE1 . 6696 1
431 . 1 1 44 44 TYR CE2 C 13 117.1 0.1 . 3 . . . . 51 TYR CE2 . 6696 1
432 . 1 1 44 44 TYR N N 15 120.4 0.1 . 1 . . . . 51 TYR N . 6696 1
433 . 1 1 45 45 SER H H 1 8.394 0.05 . 1 . . . . 52 SER H . 6696 1
434 . 1 1 45 45 SER HA H 1 4.167 0.05 . 1 . . . . 52 SER HA . 6696 1
435 . 1 1 45 45 SER HB2 H 1 3.838 0.05 . 2 . . . . 52 SER HB2 . 6696 1
436 . 1 1 45 45 SER HB3 H 1 4.252 0.05 . 2 . . . . 52 SER HB3 . 6696 1
437 . 1 1 45 45 SER HG H 1 5.195 0.05 . 1 . . . . 52 SER HG . 6696 1
438 . 1 1 45 45 SER C C 13 176.8 0.1 . 1 . . . . 52 SER C . 6696 1
439 . 1 1 45 45 SER CA C 13 62.29 0.1 . 1 . . . . 52 SER CA . 6696 1
440 . 1 1 45 45 SER CB C 13 62.00 0.1 . 1 . . . . 52 SER CB . 6696 1
441 . 1 1 45 45 SER N N 15 113.9 0.1 . 1 . . . . 52 SER N . 6696 1
442 . 1 1 46 46 GLN H H 1 7.609 0.05 . 1 . . . . 53 GLN H . 6696 1
443 . 1 1 46 46 GLN HA H 1 3.987 0.05 . 1 . . . . 53 GLN HA . 6696 1
444 . 1 1 46 46 GLN HB2 H 1 1.968 0.05 . 2 . . . . 53 GLN HB2 . 6696 1
445 . 1 1 46 46 GLN HB3 H 1 2.090 0.05 . 2 . . . . 53 GLN HB3 . 6696 1
446 . 1 1 46 46 GLN HG2 H 1 2.184 0.05 . 2 . . . . 53 GLN HG2 . 6696 1
447 . 1 1 46 46 GLN HG3 H 1 2.449 0.05 . 2 . . . . 53 GLN HG3 . 6696 1
448 . 1 1 46 46 GLN HE21 H 1 6.081 0.05 . 2 . . . . 53 GLN HE21 . 6696 1
449 . 1 1 46 46 GLN HE22 H 1 6.555 0.05 . 2 . . . . 53 GLN HE22 . 6696 1
450 . 1 1 46 46 GLN C C 13 178.7 0.1 . 1 . . . . 53 GLN C . 6696 1
451 . 1 1 46 46 GLN CA C 13 58.95 0.1 . 1 . . . . 53 GLN CA . 6696 1
452 . 1 1 46 46 GLN CB C 13 29.45 0.1 . 1 . . . . 53 GLN CB . 6696 1
453 . 1 1 46 46 GLN CG C 13 34.27 0.1 . 1 . . . . 53 GLN CG . 6696 1
454 . 1 1 46 46 GLN N N 15 122.2 0.1 . 1 . . . . 53 GLN N . 6696 1
455 . 1 1 46 46 GLN NE2 N 15 107.9 0.1 . 1 . . . . 53 GLN NE2 . 6696 1
456 . 1 1 47 47 ALA H H 1 7.889 0.05 . 1 . . . . 54 ALA H . 6696 1
457 . 1 1 47 47 ALA HA H 1 3.866 0.05 . 1 . . . . 54 ALA HA . 6696 1
458 . 1 1 47 47 ALA HB1 H 1 1.040 0.05 . 1 . . . . 54 ALA HB . 6696 1
459 . 1 1 47 47 ALA HB2 H 1 1.040 0.05 . 1 . . . . 54 ALA HB . 6696 1
460 . 1 1 47 47 ALA HB3 H 1 1.040 0.05 . 1 . . . . 54 ALA HB . 6696 1
461 . 1 1 47 47 ALA C C 13 179.1 0.1 . 1 . . . . 54 ALA C . 6696 1
462 . 1 1 47 47 ALA CA C 13 55.86 0.1 . 1 . . . . 54 ALA CA . 6696 1
463 . 1 1 47 47 ALA CB C 13 17.07 0.1 . 1 . . . . 54 ALA CB . 6696 1
464 . 1 1 47 47 ALA N N 15 123.9 0.1 . 1 . . . . 54 ALA N . 6696 1
465 . 1 1 48 48 ILE H H 1 8.105 0.05 . 1 . . . . 55 ILE H . 6696 1
466 . 1 1 48 48 ILE HA H 1 3.627 0.05 . 1 . . . . 55 ILE HA . 6696 1
467 . 1 1 48 48 ILE HB H 1 1.627 0.05 . 1 . . . . 55 ILE HB . 6696 1
468 . 1 1 48 48 ILE HG12 H 1 0.440 0.05 . 2 . . . . 55 ILE HG12 . 6696 1
469 . 1 1 48 48 ILE HG13 H 1 1.638 0.05 . 2 . . . . 55 ILE HG13 . 6696 1
470 . 1 1 48 48 ILE HG21 H 1 0.799 0.05 . 1 . . . . 55 ILE HG2 . 6696 1
471 . 1 1 48 48 ILE HG22 H 1 0.799 0.05 . 1 . . . . 55 ILE HG2 . 6696 1
472 . 1 1 48 48 ILE HG23 H 1 0.799 0.05 . 1 . . . . 55 ILE HG2 . 6696 1
473 . 1 1 48 48 ILE HD11 H 1 0.000 0.05 . 1 . . . . 55 ILE HD1 . 6696 1
474 . 1 1 48 48 ILE HD12 H 1 0.000 0.05 . 1 . . . . 55 ILE HD1 . 6696 1
475 . 1 1 48 48 ILE HD13 H 1 0.000 0.05 . 1 . . . . 55 ILE HD1 . 6696 1
476 . 1 1 48 48 ILE C C 13 177.0 0.1 . 1 . . . . 55 ILE C . 6696 1
477 . 1 1 48 48 ILE CA C 13 64.67 0.1 . 1 . . . . 55 ILE CA . 6696 1
478 . 1 1 48 48 ILE CB C 13 39.06 0.1 . 1 . . . . 55 ILE CB . 6696 1
479 . 1 1 48 48 ILE CG1 C 13 32.91 0.1 . 1 . . . . 55 ILE CG1 . 6696 1
480 . 1 1 48 48 ILE CG2 C 13 17.66 0.1 . 1 . . . . 55 ILE CG2 . 6696 1
481 . 1 1 48 48 ILE CD1 C 13 11.85 0.1 . 1 . . . . 55 ILE CD1 . 6696 1
482 . 1 1 48 48 ILE N N 15 119.2 0.1 . 1 . . . . 55 ILE N . 6696 1
483 . 1 1 49 49 GLU H H 1 7.410 0.05 . 1 . . . . 56 GLU H . 6696 1
484 . 1 1 49 49 GLU HA H 1 3.933 0.05 . 1 . . . . 56 GLU HA . 6696 1
485 . 1 1 49 49 GLU HB2 H 1 2.023 0.05 . 2 . . . . 56 GLU HB2 . 6696 1
486 . 1 1 49 49 GLU HB3 H 1 2.057 0.05 . 2 . . . . 56 GLU HB3 . 6696 1
487 . 1 1 49 49 GLU HG2 H 1 2.215 0.05 . 2 . . . . 56 GLU HG2 . 6696 1
488 . 1 1 49 49 GLU HG3 H 1 2.373 0.05 . 2 . . . . 56 GLU HG3 . 6696 1
489 . 1 1 49 49 GLU C C 13 179.3 0.1 . 1 . . . . 56 GLU C . 6696 1
490 . 1 1 49 49 GLU CA C 13 58.79 0.1 . 1 . . . . 56 GLU CA . 6696 1
491 . 1 1 49 49 GLU CB C 13 29.59 0.1 . 1 . . . . 56 GLU CB . 6696 1
492 . 1 1 49 49 GLU CG C 13 36.43 0.1 . 1 . . . . 56 GLU CG . 6696 1
493 . 1 1 49 49 GLU N N 15 116.8 0.1 . 1 . . . . 56 GLU N . 6696 1
494 . 1 1 50 50 LEU H H 1 7.038 0.05 . 1 . . . . 57 LEU H . 6696 1
495 . 1 1 50 50 LEU HA H 1 4.244 0.05 . 1 . . . . 57 LEU HA . 6696 1
496 . 1 1 50 50 LEU HB2 H 1 1.539 0.05 . 2 . . . . 57 LEU HB2 . 6696 1
497 . 1 1 50 50 LEU HB3 H 1 1.925 0.05 . 2 . . . . 57 LEU HB3 . 6696 1
498 . 1 1 50 50 LEU HG H 1 1.764 0.05 . 1 . . . . 57 LEU HG . 6696 1
499 . 1 1 50 50 LEU HD11 H 1 0.868 0.05 . 2 . . . . 57 LEU HD1 . 6696 1
500 . 1 1 50 50 LEU HD12 H 1 0.868 0.05 . 2 . . . . 57 LEU HD1 . 6696 1
501 . 1 1 50 50 LEU HD13 H 1 0.868 0.05 . 2 . . . . 57 LEU HD1 . 6696 1
502 . 1 1 50 50 LEU HD21 H 1 0.909 0.05 . 2 . . . . 57 LEU HD2 . 6696 1
503 . 1 1 50 50 LEU HD22 H 1 0.909 0.05 . 2 . . . . 57 LEU HD2 . 6696 1
504 . 1 1 50 50 LEU HD23 H 1 0.909 0.05 . 2 . . . . 57 LEU HD2 . 6696 1
505 . 1 1 50 50 LEU C C 13 177.7 0.1 . 1 . . . . 57 LEU C . 6696 1
506 . 1 1 50 50 LEU CA C 13 56.18 0.1 . 1 . . . . 57 LEU CA . 6696 1
507 . 1 1 50 50 LEU CB C 13 44.02 0.1 . 1 . . . . 57 LEU CB . 6696 1
508 . 1 1 50 50 LEU CG C 13 27.19 0.1 . 1 . . . . 57 LEU CG . 6696 1
509 . 1 1 50 50 LEU CD1 C 13 26.32 0.1 . 2 . . . . 57 LEU CD1 . 6696 1
510 . 1 1 50 50 LEU CD2 C 13 22.76 0.1 . 2 . . . . 57 LEU CD2 . 6696 1
511 . 1 1 50 50 LEU N N 15 116.7 0.1 . 1 . . . . 57 LEU N . 6696 1
512 . 1 1 51 51 ASN H H 1 8.254 0.05 . 1 . . . . 58 ASN H . 6696 1
513 . 1 1 51 51 ASN HA H 1 5.085 0.05 . 1 . . . . 58 ASN HA . 6696 1
514 . 1 1 51 51 ASN HB2 H 1 2.438 0.05 . 2 . . . . 58 ASN HB2 . 6696 1
515 . 1 1 51 51 ASN HB3 H 1 3.218 0.05 . 2 . . . . 58 ASN HB3 . 6696 1
516 . 1 1 51 51 ASN HD21 H 1 7.268 0.05 . 2 . . . . 58 ASN HD21 . 6696 1
517 . 1 1 51 51 ASN HD22 H 1 7.905 0.05 . 2 . . . . 58 ASN HD22 . 6696 1
518 . 1 1 51 51 ASN CA C 13 50.12 0.1 . 1 . . . . 58 ASN CA . 6696 1
519 . 1 1 51 51 ASN CB C 13 38.66 0.1 . 1 . . . . 58 ASN CB . 6696 1
520 . 1 1 51 51 ASN N N 15 113.2 0.1 . 1 . . . . 58 ASN N . 6696 1
521 . 1 1 51 51 ASN ND2 N 15 111.2 0.1 . 1 . . . . 58 ASN ND2 . 6696 1
522 . 1 1 52 52 PRO HA H 1 4.937 0.05 . 1 . . . . 59 PRO HA . 6696 1
523 . 1 1 52 52 PRO HB2 H 1 2.153 0.05 . 2 . . . . 59 PRO HB2 . 6696 1
524 . 1 1 52 52 PRO HB3 H 1 2.464 0.05 . 2 . . . . 59 PRO HB3 . 6696 1
525 . 1 1 52 52 PRO HG2 H 1 1.857 0.05 . 2 . . . . 59 PRO HG2 . 6696 1
526 . 1 1 52 52 PRO HG3 H 1 2.089 0.05 . 2 . . . . 59 PRO HG3 . 6696 1
527 . 1 1 52 52 PRO HD2 H 1 3.480 0.05 . 2 . . . . 59 PRO HD2 . 6696 1
528 . 1 1 52 52 PRO HD3 H 1 3.773 0.05 . 2 . . . . 59 PRO HD3 . 6696 1
529 . 1 1 52 52 PRO C C 13 178.5 0.1 . 1 . . . . 59 PRO C . 6696 1
530 . 1 1 52 52 PRO CA C 13 63.86 0.1 . 1 . . . . 59 PRO CA . 6696 1
531 . 1 1 52 52 PRO CB C 13 32.02 0.1 . 1 . . . . 59 PRO CB . 6696 1
532 . 1 1 52 52 PRO CG C 13 26.39 0.1 . 1 . . . . 59 PRO CG . 6696 1
533 . 1 1 52 52 PRO CD C 13 50.10 0.1 . 1 . . . . 59 PRO CD . 6696 1
534 . 1 1 53 53 SER H H 1 7.581 0.05 . 1 . . . . 60 SER H . 6696 1
535 . 1 1 53 53 SER HA H 1 4.760 0.05 . 1 . . . . 60 SER HA . 6696 1
536 . 1 1 53 53 SER HB2 H 1 3.882 0.05 . 2 . . . . 60 SER HB2 . 6696 1
537 . 1 1 53 53 SER HB3 H 1 3.954 0.05 . 2 . . . . 60 SER HB3 . 6696 1
538 . 1 1 53 53 SER C C 13 173.2 0.1 . 1 . . . . 60 SER C . 6696 1
539 . 1 1 53 53 SER CA C 13 57.31 0.1 . 1 . . . . 60 SER CA . 6696 1
540 . 1 1 53 53 SER CB C 13 63.22 0.1 . 1 . . . . 60 SER CB . 6696 1
541 . 1 1 53 53 SER N N 15 114.5 0.1 . 1 . . . . 60 SER N . 6696 1
542 . 1 1 54 54 ASN H H 1 7.595 0.05 . 1 . . . . 61 ASN H . 6696 1
543 . 1 1 54 54 ASN HA H 1 4.561 0.05 . 1 . . . . 61 ASN HA . 6696 1
544 . 1 1 54 54 ASN HB2 H 1 1.834 0.05 . 2 . . . . 61 ASN HB2 . 6696 1
545 . 1 1 54 54 ASN HB3 H 1 2.036 0.05 . 2 . . . . 61 ASN HB3 . 6696 1
546 . 1 1 54 54 ASN HD21 H 1 6.016 0.05 . 2 . . . . 61 ASN HD21 . 6696 1
547 . 1 1 54 54 ASN HD22 H 1 6.695 0.05 . 2 . . . . 61 ASN HD22 . 6696 1
548 . 1 1 54 54 ASN C C 13 175.5 0.1 . 1 . . . . 61 ASN C . 6696 1
549 . 1 1 54 54 ASN CA C 13 51.98 0.1 . 1 . . . . 61 ASN CA . 6696 1
550 . 1 1 54 54 ASN CB C 13 38.79 0.1 . 1 . . . . 61 ASN CB . 6696 1
551 . 1 1 54 54 ASN N N 15 120.9 0.1 . 1 . . . . 61 ASN N . 6696 1
552 . 1 1 54 54 ASN ND2 N 15 110.9 0.1 . 1 . . . . 61 ASN ND2 . 6696 1
553 . 1 1 55 55 ALA H H 1 8.946 0.05 . 1 . . . . 62 ALA H . 6696 1
554 . 1 1 55 55 ALA HA H 1 3.863 0.05 . 1 . . . . 62 ALA HA . 6696 1
555 . 1 1 55 55 ALA HB1 H 1 1.356 0.05 . 1 . . . . 62 ALA HB . 6696 1
556 . 1 1 55 55 ALA HB2 H 1 1.356 0.05 . 1 . . . . 62 ALA HB . 6696 1
557 . 1 1 55 55 ALA HB3 H 1 1.356 0.05 . 1 . . . . 62 ALA HB . 6696 1
558 . 1 1 55 55 ALA C C 13 179.1 0.1 . 1 . . . . 62 ALA C . 6696 1
559 . 1 1 55 55 ALA CA C 13 55.52 0.1 . 1 . . . . 62 ALA CA . 6696 1
560 . 1 1 55 55 ALA CB C 13 20.32 0.1 . 1 . . . . 62 ALA CB . 6696 1
561 . 1 1 55 55 ALA N N 15 129.0 0.1 . 1 . . . . 62 ALA N . 6696 1
562 . 1 1 56 56 ILE H H 1 7.488 0.05 . 1 . . . . 63 ILE H . 6696 1
563 . 1 1 56 56 ILE HA H 1 3.395 0.05 . 1 . . . . 63 ILE HA . 6696 1
564 . 1 1 56 56 ILE HB H 1 1.804 0.05 . 1 . . . . 63 ILE HB . 6696 1
565 . 1 1 56 56 ILE HG12 H 1 1.007 0.05 . 2 . . . . 63 ILE HG12 . 6696 1
566 . 1 1 56 56 ILE HG13 H 1 1.173 0.05 . 2 . . . . 63 ILE HG13 . 6696 1
567 . 1 1 56 56 ILE HG21 H 1 0.795 0.05 . 1 . . . . 63 ILE HG2 . 6696 1
568 . 1 1 56 56 ILE HG22 H 1 0.795 0.05 . 1 . . . . 63 ILE HG2 . 6696 1
569 . 1 1 56 56 ILE HG23 H 1 0.795 0.05 . 1 . . . . 63 ILE HG2 . 6696 1
570 . 1 1 56 56 ILE HD11 H 1 0.693 0.05 . 1 . . . . 63 ILE HD1 . 6696 1
571 . 1 1 56 56 ILE HD12 H 1 0.693 0.05 . 1 . . . . 63 ILE HD1 . 6696 1
572 . 1 1 56 56 ILE HD13 H 1 0.693 0.05 . 1 . . . . 63 ILE HD1 . 6696 1
573 . 1 1 56 56 ILE C C 13 178.4 0.1 . 1 . . . . 63 ILE C . 6696 1
574 . 1 1 56 56 ILE CA C 13 64.12 0.1 . 1 . . . . 63 ILE CA . 6696 1
575 . 1 1 56 56 ILE CB C 13 37.23 0.1 . 1 . . . . 63 ILE CB . 6696 1
576 . 1 1 56 56 ILE CG1 C 13 29.48 0.1 . 1 . . . . 63 ILE CG1 . 6696 1
577 . 1 1 56 56 ILE CG2 C 13 18.61 0.1 . 1 . . . . 63 ILE CG2 . 6696 1
578 . 1 1 56 56 ILE CD1 C 13 13.40 0.1 . 1 . . . . 63 ILE CD1 . 6696 1
579 . 1 1 56 56 ILE N N 15 115.1 0.1 . 1 . . . . 63 ILE N . 6696 1
580 . 1 1 57 57 TYR H H 1 7.138 0.05 . 1 . . . . 64 TYR H . 6696 1
581 . 1 1 57 57 TYR HA H 1 3.992 0.05 . 1 . . . . 64 TYR HA . 6696 1
582 . 1 1 57 57 TYR HB2 H 1 2.893 0.05 . 2 . . . . 64 TYR HB2 . 6696 1
583 . 1 1 57 57 TYR HB3 H 1 2.893 0.05 . 2 . . . . 64 TYR HB3 . 6696 1
584 . 1 1 57 57 TYR HD1 H 1 6.780 0.05 . 1 . . . . 64 TYR HD1 . 6696 1
585 . 1 1 57 57 TYR HD2 H 1 6.780 0.05 . 1 . . . . 64 TYR HD2 . 6696 1
586 . 1 1 57 57 TYR HE1 H 1 6.916 0.05 . 1 . . . . 64 TYR HE1 . 6696 1
587 . 1 1 57 57 TYR HE2 H 1 6.916 0.05 . 1 . . . . 64 TYR HE2 . 6696 1
588 . 1 1 57 57 TYR C C 13 178.5 0.1 . 1 . . . . 64 TYR C . 6696 1
589 . 1 1 57 57 TYR CA C 13 57.97 0.1 . 1 . . . . 64 TYR CA . 6696 1
590 . 1 1 57 57 TYR CB C 13 35.98 0.1 . 1 . . . . 64 TYR CB . 6696 1
591 . 1 1 57 57 TYR CD1 C 13 130.2 0.1 . 1 . . . . 64 TYR CD1 . 6696 1
592 . 1 1 57 57 TYR CD2 C 13 130.2 0.1 . 1 . . . . 64 TYR CD2 . 6696 1
593 . 1 1 57 57 TYR CE1 C 13 118.4 0.1 . 1 . . . . 64 TYR CE1 . 6696 1
594 . 1 1 57 57 TYR CE2 C 13 118.4 0.1 . 1 . . . . 64 TYR CE2 . 6696 1
595 . 1 1 57 57 TYR N N 15 118.2 0.1 . 1 . . . . 64 TYR N . 6696 1
596 . 1 1 58 58 TYR H H 1 6.744 0.05 . 1 . . . . 65 TYR H . 6696 1
597 . 1 1 58 58 TYR HA H 1 3.903 0.05 . 1 . . . . 65 TYR HA . 6696 1
598 . 1 1 58 58 TYR HB2 H 1 2.575 0.05 . 2 . . . . 65 TYR HB2 . 6696 1
599 . 1 1 58 58 TYR HB3 H 1 3.501 0.05 . 2 . . . . 65 TYR HB3 . 6696 1
600 . 1 1 58 58 TYR HD1 H 1 7.086 0.05 . 1 . . . . 65 TYR HD1 . 6696 1
601 . 1 1 58 58 TYR HD2 H 1 7.086 0.05 . 1 . . . . 65 TYR HD2 . 6696 1
602 . 1 1 58 58 TYR HE1 H 1 6.742 0.05 . 1 . . . . 65 TYR HE1 . 6696 1
603 . 1 1 58 58 TYR HE2 H 1 6.742 0.05 . 1 . . . . 65 TYR HE2 . 6696 1
604 . 1 1 58 58 TYR C C 13 179.1 0.1 . 1 . . . . 65 TYR C . 6696 1
605 . 1 1 58 58 TYR CA C 13 62.11 0.1 . 1 . . . . 65 TYR CA . 6696 1
606 . 1 1 58 58 TYR CB C 13 38.62 0.1 . 1 . . . . 65 TYR CB . 6696 1
607 . 1 1 58 58 TYR CD1 C 13 132.6 0.1 . 1 . . . . 65 TYR CD1 . 6696 1
608 . 1 1 58 58 TYR CD2 C 13 132.6 0.1 . 1 . . . . 65 TYR CD2 . 6696 1
609 . 1 1 58 58 TYR CE1 C 13 118.8 0.1 . 1 . . . . 65 TYR CE1 . 6696 1
610 . 1 1 58 58 TYR CE2 C 13 118.8 0.1 . 1 . . . . 65 TYR CE2 . 6696 1
611 . 1 1 58 58 TYR N N 15 115.6 0.1 . 1 . . . . 65 TYR N . 6696 1
612 . 1 1 59 59 GLY H H 1 8.926 0.05 . 1 . . . . 66 GLY H . 6696 1
613 . 1 1 59 59 GLY HA2 H 1 3.527 0.05 . 1 . . . . 66 GLY HA2 . 6696 1
614 . 1 1 59 59 GLY HA3 H 1 3.527 0.05 . 1 . . . . 66 GLY HA3 . 6696 1
615 . 1 1 59 59 GLY CA C 13 47.35 0.1 . 1 . . . . 66 GLY CA . 6696 1
616 . 1 1 59 59 GLY N N 15 108.1 0.1 . 1 . . . . 66 GLY N . 6696 1
617 . 1 1 60 60 ASN H H 1 8.704 0.05 . 1 . . . . 67 ASN H . 6696 1
618 . 1 1 60 60 ASN C C 13 176.4 0.1 . 1 . . . . 67 ASN C . 6696 1
619 . 1 1 60 60 ASN N N 15 121.7 0.1 . 1 . . . . 67 ASN N . 6696 1
620 . 1 1 61 61 ARG H H 1 7.822 0.05 . 1 . . . . 68 ARG H . 6696 1
621 . 1 1 61 61 ARG HA H 1 3.495 0.05 . 1 . . . . 68 ARG HA . 6696 1
622 . 1 1 61 61 ARG HG2 H 1 1.217 0.05 . 1 . . . . 68 ARG HG2 . 6696 1
623 . 1 1 61 61 ARG HG3 H 1 1.217 0.05 . 1 . . . . 68 ARG HG3 . 6696 1
624 . 1 1 61 61 ARG HD2 H 1 2.587 0.05 . 2 . . . . 68 ARG HD2 . 6696 1
625 . 1 1 61 61 ARG HD3 H 1 3.096 0.05 . 2 . . . . 68 ARG HD3 . 6696 1
626 . 1 1 61 61 ARG C C 13 177.9 0.1 . 1 . . . . 68 ARG C . 6696 1
627 . 1 1 61 61 ARG CA C 13 61.11 0.1 . 1 . . . . 68 ARG CA . 6696 1
628 . 1 1 61 61 ARG CG C 13 12.17 0.1 . 1 . . . . 68 ARG CG . 6696 1
629 . 1 1 61 61 ARG CD C 13 43.75 0.1 . 1 . . . . 68 ARG CD . 6696 1
630 . 1 1 61 61 ARG N N 15 121.5 0.1 . 1 . . . . 68 ARG N . 6696 1
631 . 1 1 62 62 SER H H 1 8.552 0.05 . 1 . . . . 69 SER H . 6696 1
632 . 1 1 62 62 SER HA H 1 4.328 0.05 . 1 . . . . 69 SER HA . 6696 1
633 . 1 1 62 62 SER HB2 H 1 4.198 0.05 . 2 . . . . 69 SER HB2 . 6696 1
634 . 1 1 62 62 SER HB3 H 1 4.198 0.05 . 2 . . . . 69 SER HB3 . 6696 1
635 . 1 1 62 62 SER C C 13 177.0 0.1 . 1 . . . . 69 SER C . 6696 1
636 . 1 1 62 62 SER CA C 13 62.36 0.1 . 1 . . . . 69 SER CA . 6696 1
637 . 1 1 62 62 SER CB C 13 63.14 0.1 . 1 . . . . 69 SER CB . 6696 1
638 . 1 1 62 62 SER N N 15 111.3 0.1 . 1 . . . . 69 SER N . 6696 1
639 . 1 1 63 63 LEU H H 1 7.125 0.05 . 1 . . . . 70 LEU H . 6696 1
640 . 1 1 63 63 LEU HA H 1 4.290 0.05 . 1 . . . . 70 LEU HA . 6696 1
641 . 1 1 63 63 LEU HB2 H 1 1.330 0.05 . 2 . . . . 70 LEU HB2 . 6696 1
642 . 1 1 63 63 LEU HB3 H 1 1.954 0.05 . 2 . . . . 70 LEU HB3 . 6696 1
643 . 1 1 63 63 LEU HG H 1 1.673 0.05 . 1 . . . . 70 LEU HG . 6696 1
644 . 1 1 63 63 LEU HD11 H 1 0.637 0.05 . 2 . . . . 70 LEU HD1 . 6696 1
645 . 1 1 63 63 LEU HD12 H 1 0.637 0.05 . 2 . . . . 70 LEU HD1 . 6696 1
646 . 1 1 63 63 LEU HD13 H 1 0.637 0.05 . 2 . . . . 70 LEU HD1 . 6696 1
647 . 1 1 63 63 LEU HD21 H 1 1.132 0.05 . 2 . . . . 70 LEU HD2 . 6696 1
648 . 1 1 63 63 LEU HD22 H 1 1.132 0.05 . 2 . . . . 70 LEU HD2 . 6696 1
649 . 1 1 63 63 LEU HD23 H 1 1.132 0.05 . 2 . . . . 70 LEU HD2 . 6696 1
650 . 1 1 63 63 LEU C C 13 178.7 0.1 . 1 . . . . 70 LEU C . 6696 1
651 . 1 1 63 63 LEU CA C 13 57.02 0.1 . 1 . . . . 70 LEU CA . 6696 1
652 . 1 1 63 63 LEU CB C 13 41.41 0.1 . 1 . . . . 70 LEU CB . 6696 1
653 . 1 1 63 63 LEU CG C 13 26.37 0.1 . 1 . . . . 70 LEU CG . 6696 1
654 . 1 1 63 63 LEU CD1 C 13 26.20 0.1 . 2 . . . . 70 LEU CD1 . 6696 1
655 . 1 1 63 63 LEU CD2 C 13 23.29 0.1 . 2 . . . . 70 LEU CD2 . 6696 1
656 . 1 1 63 63 LEU N N 15 118.7 0.1 . 1 . . . . 70 LEU N . 6696 1
657 . 1 1 64 64 ALA H H 1 7.910 0.05 . 1 . . . . 71 ALA H . 6696 1
658 . 1 1 64 64 ALA HA H 1 4.054 0.05 . 1 . . . . 71 ALA HA . 6696 1
659 . 1 1 64 64 ALA HB1 H 1 1.672 0.05 . 1 . . . . 71 ALA HB . 6696 1
660 . 1 1 64 64 ALA HB2 H 1 1.672 0.05 . 1 . . . . 71 ALA HB . 6696 1
661 . 1 1 64 64 ALA HB3 H 1 1.672 0.05 . 1 . . . . 71 ALA HB . 6696 1
662 . 1 1 64 64 ALA C C 13 170.1 0.1 . 1 . . . . 71 ALA C . 6696 1
663 . 1 1 64 64 ALA CA C 13 55.94 0.1 . 1 . . . . 71 ALA CA . 6696 1
664 . 1 1 64 64 ALA CB C 13 18.52 0.1 . 1 . . . . 71 ALA CB . 6696 1
665 . 1 1 64 64 ALA N N 15 120.9 0.1 . 1 . . . . 71 ALA N . 6696 1
666 . 1 1 65 65 TYR H H 1 8.882 0.05 . 1 . . . . 72 TYR H . 6696 1
667 . 1 1 65 65 TYR HA H 1 4.525 0.05 . 1 . . . . 72 TYR HA . 6696 1
668 . 1 1 65 65 TYR HB2 H 1 3.019 0.05 . 2 . . . . 72 TYR HB2 . 6696 1
669 . 1 1 65 65 TYR HB3 H 1 3.455 0.05 . 2 . . . . 72 TYR HB3 . 6696 1
670 . 1 1 65 65 TYR HD1 H 1 7.072 0.05 . 1 . . . . 72 TYR HD1 . 6696 1
671 . 1 1 65 65 TYR HD2 H 1 7.072 0.05 . 1 . . . . 72 TYR HD2 . 6696 1
672 . 1 1 65 65 TYR HE1 H 1 6.883 0.05 . 1 . . . . 72 TYR HE1 . 6696 1
673 . 1 1 65 65 TYR HE2 H 1 6.883 0.05 . 1 . . . . 72 TYR HE2 . 6696 1
674 . 1 1 65 65 TYR C C 13 179.8 0.1 . 1 . . . . 72 TYR C . 6696 1
675 . 1 1 65 65 TYR CA C 13 60.19 0.1 . 1 . . . . 72 TYR CA . 6696 1
676 . 1 1 65 65 TYR CB C 13 36.80 0.1 . 1 . . . . 72 TYR CB . 6696 1
677 . 1 1 65 65 TYR CD1 C 13 132.6 0.1 . 1 . . . . 72 TYR CD1 . 6696 1
678 . 1 1 65 65 TYR CD2 C 13 132.6 0.1 . 1 . . . . 72 TYR CD2 . 6696 1
679 . 1 1 65 65 TYR CE1 C 13 118.7 0.1 . 1 . . . . 72 TYR CE1 . 6696 1
680 . 1 1 65 65 TYR CE2 C 13 118.7 0.1 . 1 . . . . 72 TYR CE2 . 6696 1
681 . 1 1 65 65 TYR N N 15 118.0 0.1 . 1 . . . . 72 TYR N . 6696 1
682 . 1 1 66 66 LEU H H 1 8.979 0.05 . 1 . . . . 73 LEU H . 6696 1
683 . 1 1 66 66 LEU HA H 1 3.817 0.05 . 1 . . . . 73 LEU HA . 6696 1
684 . 1 1 66 66 LEU HB2 H 1 1.990 0.05 . 2 . . . . 73 LEU HB2 . 6696 1
685 . 1 1 66 66 LEU HB3 H 1 2.109 0.05 . 2 . . . . 73 LEU HB3 . 6696 1
686 . 1 1 66 66 LEU HG H 1 1.837 0.05 . 1 . . . . 73 LEU HG . 6696 1
687 . 1 1 66 66 LEU HD11 H 1 0.960 0.05 . 2 . . . . 73 LEU HD1 . 6696 1
688 . 1 1 66 66 LEU HD12 H 1 0.960 0.05 . 2 . . . . 73 LEU HD1 . 6696 1
689 . 1 1 66 66 LEU HD13 H 1 0.960 0.05 . 2 . . . . 73 LEU HD1 . 6696 1
690 . 1 1 66 66 LEU HD21 H 1 0.981 0.05 . 2 . . . . 73 LEU HD2 . 6696 1
691 . 1 1 66 66 LEU HD22 H 1 0.981 0.05 . 2 . . . . 73 LEU HD2 . 6696 1
692 . 1 1 66 66 LEU HD23 H 1 0.981 0.05 . 2 . . . . 73 LEU HD2 . 6696 1
693 . 1 1 66 66 LEU CA C 13 59.37 0.1 . 1 . . . . 73 LEU CA . 6696 1
694 . 1 1 66 66 LEU CB C 13 41.67 0.1 . 1 . . . . 73 LEU CB . 6696 1
695 . 1 1 66 66 LEU CG C 13 27.12 0.1 . 1 . . . . 73 LEU CG . 6696 1
696 . 1 1 66 66 LEU CD1 C 13 25.31 0.1 . 2 . . . . 73 LEU CD1 . 6696 1
697 . 1 1 66 66 LEU CD2 C 13 25.78 0.1 . 2 . . . . 73 LEU CD2 . 6696 1
698 . 1 1 66 66 LEU N N 15 124.8 0.1 . 1 . . . . 73 LEU N . 6696 1
699 . 1 1 67 67 ARG H H 1 8.381 0.05 . 1 . . . . 74 ARG H . 6696 1
700 . 1 1 67 67 ARG HA H 1 4.042 0.05 . 1 . . . . 74 ARG HA . 6696 1
701 . 1 1 67 67 ARG HB2 H 1 0.963 0.05 . 2 . . . . 74 ARG HB2 . 6696 1
702 . 1 1 67 67 ARG HB3 H 1 1.279 0.05 . 2 . . . . 74 ARG HB3 . 6696 1
703 . 1 1 67 67 ARG HG2 H 1 1.482 0.05 . 2 . . . . 74 ARG HG2 . 6696 1
704 . 1 1 67 67 ARG HG3 H 1 1.820 0.05 . 2 . . . . 74 ARG HG3 . 6696 1
705 . 1 1 67 67 ARG HD2 H 1 2.875 0.05 . 2 . . . . 74 ARG HD2 . 6696 1
706 . 1 1 67 67 ARG HD3 H 1 3.253 0.05 . 2 . . . . 74 ARG HD3 . 6696 1
707 . 1 1 67 67 ARG HE H 1 7.637 0.05 . 1 . . . . 74 ARG HE . 6696 1
708 . 1 1 67 67 ARG C C 13 177.8 0.1 . 1 . . . . 74 ARG C . 6696 1
709 . 1 1 67 67 ARG CA C 13 57.02 0.1 . 1 . . . . 74 ARG CA . 6696 1
710 . 1 1 67 67 ARG CB C 13 28.83 0.1 . 1 . . . . 74 ARG CB . 6696 1
711 . 1 1 67 67 ARG CG C 13 27.93 0.1 . 1 . . . . 74 ARG CG . 6696 1
712 . 1 1 67 67 ARG CD C 13 42.70 0.1 . 1 . . . . 74 ARG CD . 6696 1
713 . 1 1 67 67 ARG N N 15 117.9 0.1 . 1 . . . . 74 ARG N . 6696 1
714 . 1 1 67 67 ARG NE N 15 113.3 0.1 . 1 . . . . 74 ARG NE . 6696 1
715 . 1 1 68 68 THR H H 1 7.373 0.05 . 1 . . . . 75 THR H . 6696 1
716 . 1 1 68 68 THR HA H 1 4.489 0.05 . 1 . . . . 75 THR HA . 6696 1
717 . 1 1 68 68 THR HB H 1 4.571 0.05 . 1 . . . . 75 THR HB . 6696 1
718 . 1 1 68 68 THR HG21 H 1 1.228 0.05 . 1 . . . . 75 THR HG2 . 6696 1
719 . 1 1 68 68 THR HG22 H 1 1.228 0.05 . 1 . . . . 75 THR HG2 . 6696 1
720 . 1 1 68 68 THR HG23 H 1 1.228 0.05 . 1 . . . . 75 THR HG2 . 6696 1
721 . 1 1 68 68 THR C C 13 173.5 0.1 . 1 . . . . 75 THR C . 6696 1
722 . 1 1 68 68 THR CA C 13 60.45 0.1 . 1 . . . . 75 THR CA . 6696 1
723 . 1 1 68 68 THR CB C 13 68.85 0.1 . 1 . . . . 75 THR CB . 6696 1
724 . 1 1 68 68 THR CG2 C 13 23.28 0.1 . 1 . . . . 75 THR CG2 . 6696 1
725 . 1 1 68 68 THR N N 15 107.2 0.1 . 1 . . . . 75 THR N . 6696 1
726 . 1 1 69 69 GLU H H 1 7.610 0.05 . 1 . . . . 76 GLU H . 6696 1
727 . 1 1 69 69 GLU HA H 1 3.126 0.05 . 1 . . . . 76 GLU HA . 6696 1
728 . 1 1 69 69 GLU HB2 H 1 1.958 0.05 . 2 . . . . 76 GLU HB2 . 6696 1
729 . 1 1 69 69 GLU HB3 H 1 2.228 0.05 . 2 . . . . 76 GLU HB3 . 6696 1
730 . 1 1 69 69 GLU HG2 H 1 2.029 0.05 . 2 . . . . 76 GLU HG2 . 6696 1
731 . 1 1 69 69 GLU HG3 H 1 2.222 0.05 . 2 . . . . 76 GLU HG3 . 6696 1
732 . 1 1 69 69 GLU C C 13 175.6 0.1 . 1 . . . . 76 GLU C . 6696 1
733 . 1 1 69 69 GLU CA C 13 57.17 0.1 . 1 . . . . 76 GLU CA . 6696 1
734 . 1 1 69 69 GLU CB C 13 25.77 0.1 . 1 . . . . 76 GLU CB . 6696 1
735 . 1 1 69 69 GLU CG C 13 36.50 0.1 . 1 . . . . 76 GLU CG . 6696 1
736 . 1 1 69 69 GLU N N 15 113.3 0.1 . 1 . . . . 76 GLU N . 6696 1
737 . 1 1 70 70 CYS H H 1 8.265 0.05 . 1 . . . . 77 CYS H . 6696 1
738 . 1 1 70 70 CYS HA H 1 4.484 0.05 . 1 . . . . 77 CYS HA . 6696 1
739 . 1 1 70 70 CYS HB2 H 1 2.447 0.05 . 2 . . . . 77 CYS HB2 . 6696 1
740 . 1 1 70 70 CYS HB3 H 1 2.857 0.05 . 2 . . . . 77 CYS HB3 . 6696 1
741 . 1 1 70 70 CYS C C 13 177.0 0.1 . 1 . . . . 77 CYS C . 6696 1
742 . 1 1 70 70 CYS CA C 13 56.66 0.1 . 1 . . . . 77 CYS CA . 6696 1
743 . 1 1 70 70 CYS CB C 13 25.83 0.1 . 1 . . . . 77 CYS CB . 6696 1
744 . 1 1 70 70 CYS N N 15 119.9 0.1 . 1 . . . . 77 CYS N . 6696 1
745 . 1 1 71 71 TYR HA H 1 4.098 0.05 . 1 . . . . 78 TYR HA . 6696 1
746 . 1 1 71 71 TYR HB2 H 1 2.761 0.05 . 2 . . . . 78 TYR HB2 . 6696 1
747 . 1 1 71 71 TYR HB3 H 1 3.035 0.05 . 2 . . . . 78 TYR HB3 . 6696 1
748 . 1 1 71 71 TYR HD1 H 1 6.966 0.05 . 1 . . . . 78 TYR HD1 . 6696 1
749 . 1 1 71 71 TYR HD2 H 1 6.966 0.05 . 1 . . . . 78 TYR HD2 . 6696 1
750 . 1 1 71 71 TYR HE1 H 1 6.971 0.05 . 1 . . . . 78 TYR HE1 . 6696 1
751 . 1 1 71 71 TYR HE2 H 1 6.971 0.05 . 1 . . . . 78 TYR HE2 . 6696 1
752 . 1 1 71 71 TYR CA C 13 60.17 0.1 . 1 . . . . 78 TYR CA . 6696 1
753 . 1 1 71 71 TYR CB C 13 37.10 0.1 . 1 . . . . 78 TYR CB . 6696 1
754 . 1 1 71 71 TYR CD1 C 13 131.7 0.1 . 1 . . . . 78 TYR CD1 . 6696 1
755 . 1 1 71 71 TYR CD2 C 13 131.7 0.1 . 1 . . . . 78 TYR CD2 . 6696 1
756 . 1 1 71 71 TYR CE1 C 13 118.8 0.1 . 1 . . . . 78 TYR CE1 . 6696 1
757 . 1 1 71 71 TYR CE2 C 13 118.8 0.1 . 1 . . . . 78 TYR CE2 . 6696 1
758 . 1 1 71 71 TYR N N 15 120.2 0.1 . 1 . . . . 78 TYR N . 6696 1
759 . 1 1 72 72 GLY H H 1 8.643 0.05 . 1 . . . . 79 GLY H . 6696 1
760 . 1 1 72 72 GLY HA2 H 1 3.748 0.05 . 1 . . . . 79 GLY HA2 . 6696 1
761 . 1 1 72 72 GLY HA3 H 1 3.748 0.05 . 1 . . . . 79 GLY HA3 . 6696 1
762 . 1 1 72 72 GLY C C 13 177.2 0.1 . 1 . . . . 79 GLY C . 6696 1
763 . 1 1 72 72 GLY CA C 13 46.74 0.1 . 1 . . . . 79 GLY CA . 6696 1
764 . 1 1 72 72 GLY N N 15 107.7 0.1 . 1 . . . . 79 GLY N . 6696 1
765 . 1 1 73 73 TYR H H 1 7.321 0.05 . 1 . . . . 80 TYR H . 6696 1
766 . 1 1 73 73 TYR HA H 1 4.233 0.05 . 1 . . . . 80 TYR HA . 6696 1
767 . 1 1 73 73 TYR HB2 H 1 2.000 0.05 . 1 . . . . 80 TYR HB2 . 6696 1
768 . 1 1 73 73 TYR HB3 H 1 2.000 0.05 . 1 . . . . 80 TYR HB3 . 6696 1
769 . 1 1 73 73 TYR HD1 H 1 6.631 0.05 . 1 . . . . 80 TYR HD1 . 6696 1
770 . 1 1 73 73 TYR HD2 H 1 6.631 0.05 . 1 . . . . 80 TYR HD2 . 6696 1
771 . 1 1 73 73 TYR HE1 H 1 6.743 0.05 . 1 . . . . 80 TYR HE1 . 6696 1
772 . 1 1 73 73 TYR HE2 H 1 6.743 0.05 . 1 . . . . 80 TYR HE2 . 6696 1
773 . 1 1 73 73 TYR C C 13 179.5 0.1 . 1 . . . . 80 TYR C . 6696 1
774 . 1 1 73 73 TYR CA C 13 57.94 0.1 . 1 . . . . 80 TYR CA . 6696 1
775 . 1 1 73 73 TYR CB C 13 34.32 0.1 . 1 . . . . 80 TYR CB . 6696 1
776 . 1 1 73 73 TYR CD1 C 13 131.0 0.1 . 1 . . . . 80 TYR CD1 . 6696 1
777 . 1 1 73 73 TYR CD2 C 13 131.0 0.1 . 1 . . . . 80 TYR CD2 . 6696 1
778 . 1 1 73 73 TYR CE1 C 13 117.7 0.1 . 1 . . . . 80 TYR CE1 . 6696 1
779 . 1 1 73 73 TYR CE2 C 13 117.7 0.1 . 1 . . . . 80 TYR CE2 . 6696 1
780 . 1 1 73 73 TYR N N 15 122.0 0.1 . 1 . . . . 80 TYR N . 6696 1
781 . 1 1 74 74 ALA H H 1 8.158 0.05 . 1 . . . . 81 ALA H . 6696 1
782 . 1 1 74 74 ALA HA H 1 4.321 0.05 . 1 . . . . 81 ALA HA . 6696 1
783 . 1 1 74 74 ALA HB1 H 1 1.655 0.05 . 1 . . . . 81 ALA HB . 6696 1
784 . 1 1 74 74 ALA HB2 H 1 1.655 0.05 . 1 . . . . 81 ALA HB . 6696 1
785 . 1 1 74 74 ALA HB3 H 1 1.655 0.05 . 1 . . . . 81 ALA HB . 6696 1
786 . 1 1 74 74 ALA C C 13 171.6 0.1 . 1 . . . . 81 ALA C . 6696 1
787 . 1 1 74 74 ALA CA C 13 56.19 0.1 . 1 . . . . 81 ALA CA . 6696 1
788 . 1 1 74 74 ALA CB C 13 19.06 0.1 . 1 . . . . 81 ALA CB . 6696 1
789 . 1 1 74 74 ALA N N 15 122.5 0.1 . 1 . . . . 81 ALA N . 6696 1
790 . 1 1 75 75 LEU H H 1 8.394 0.05 . 1 . . . . 82 LEU H . 6696 1
791 . 1 1 75 75 LEU HA H 1 4.037 0.05 . 1 . . . . 82 LEU HA . 6696 1
792 . 1 1 75 75 LEU HB2 H 1 1.477 0.05 . 2 . . . . 82 LEU HB2 . 6696 1
793 . 1 1 75 75 LEU HB3 H 1 2.079 0.05 . 2 . . . . 82 LEU HB3 . 6696 1
794 . 1 1 75 75 LEU HG H 1 1.454 0.05 . 1 . . . . 82 LEU HG . 6696 1
795 . 1 1 75 75 LEU HD11 H 1 0.791 0.05 . 2 . . . . 82 LEU HD1 . 6696 1
796 . 1 1 75 75 LEU HD12 H 1 0.791 0.05 . 2 . . . . 82 LEU HD1 . 6696 1
797 . 1 1 75 75 LEU HD13 H 1 0.791 0.05 . 2 . . . . 82 LEU HD1 . 6696 1
798 . 1 1 75 75 LEU HD21 H 1 0.798 0.05 . 2 . . . . 82 LEU HD2 . 6696 1
799 . 1 1 75 75 LEU HD22 H 1 0.798 0.05 . 2 . . . . 82 LEU HD2 . 6696 1
800 . 1 1 75 75 LEU HD23 H 1 0.798 0.05 . 2 . . . . 82 LEU HD2 . 6696 1
801 . 1 1 75 75 LEU C C 13 177.9 0.1 . 1 . . . . 82 LEU C . 6696 1
802 . 1 1 75 75 LEU CA C 13 58.01 0.1 . 1 . . . . 82 LEU CA . 6696 1
803 . 1 1 75 75 LEU CB C 13 41.44 0.1 . 1 . . . . 82 LEU CB . 6696 1
804 . 1 1 75 75 LEU CG C 13 27.20 0.1 . 1 . . . . 82 LEU CG . 6696 1
805 . 1 1 75 75 LEU CD1 C 13 23.70 0.1 . 2 . . . . 82 LEU CD1 . 6696 1
806 . 1 1 75 75 LEU CD2 C 13 25.60 0.1 . 2 . . . . 82 LEU CD2 . 6696 1
807 . 1 1 75 75 LEU N N 15 122.1 0.1 . 1 . . . . 82 LEU N . 6696 1
808 . 1 1 76 76 ASN H H 1 8.008 0.05 . 1 . . . . 83 ASN H . 6696 1
809 . 1 1 76 76 ASN HA H 1 4.339 0.05 . 1 . . . . 83 ASN HA . 6696 1
810 . 1 1 76 76 ASN HB2 H 1 2.918 0.05 . 1 . . . . 83 ASN HB2 . 6696 1
811 . 1 1 76 76 ASN HB3 H 1 2.918 0.05 . 1 . . . . 83 ASN HB3 . 6696 1
812 . 1 1 76 76 ASN HD21 H 1 6.731 0.05 . 2 . . . . 83 ASN HD21 . 6696 1
813 . 1 1 76 76 ASN HD22 H 1 7.696 0.05 . 2 . . . . 83 ASN HD22 . 6696 1
814 . 1 1 76 76 ASN C C 13 178.9 0.1 . 1 . . . . 83 ASN C . 6696 1
815 . 1 1 76 76 ASN CA C 13 55.99 0.1 . 1 . . . . 83 ASN CA . 6696 1
816 . 1 1 76 76 ASN CB C 13 37.52 0.1 . 1 . . . . 83 ASN CB . 6696 1
817 . 1 1 76 76 ASN N N 15 120.8 0.1 . 1 . . . . 83 ASN N . 6696 1
818 . 1 1 76 76 ASN ND2 N 15 110.8 0.1 . 1 . . . . 83 ASN ND2 . 6696 1
819 . 1 1 77 77 ASP H H 1 8.181 0.05 . 1 . . . . 84 ASP H . 6696 1
820 . 1 1 77 77 ASP HA H 1 4.619 0.05 . 1 . . . . 84 ASP HA . 6696 1
821 . 1 1 77 77 ASP HB2 H 1 2.722 0.05 . 2 . . . . 84 ASP HB2 . 6696 1
822 . 1 1 77 77 ASP HB3 H 1 3.411 0.05 . 2 . . . . 84 ASP HB3 . 6696 1
823 . 1 1 77 77 ASP C C 13 175.1 0.1 . 1 . . . . 84 ASP C . 6696 1
824 . 1 1 77 77 ASP CA C 13 57.43 0.1 . 1 . . . . 84 ASP CA . 6696 1
825 . 1 1 77 77 ASP CB C 13 40.28 0.1 . 1 . . . . 84 ASP CB . 6696 1
826 . 1 1 77 77 ASP N N 15 121.7 0.1 . 1 . . . . 84 ASP N . 6696 1
827 . 1 1 78 78 ALA H H 1 8.171 0.05 . 1 . . . . 85 ALA H . 6696 1
828 . 1 1 78 78 ALA HA H 1 3.817 0.05 . 1 . . . . 85 ALA HA . 6696 1
829 . 1 1 78 78 ALA HB1 H 1 1.453 0.05 . 1 . . . . 85 ALA HB . 6696 1
830 . 1 1 78 78 ALA HB2 H 1 1.453 0.05 . 1 . . . . 85 ALA HB . 6696 1
831 . 1 1 78 78 ALA HB3 H 1 1.453 0.05 . 1 . . . . 85 ALA HB . 6696 1
832 . 1 1 78 78 ALA C C 13 178.8 0.1 . 1 . . . . 85 ALA C . 6696 1
833 . 1 1 78 78 ALA CA C 13 55.22 0.1 . 1 . . . . 85 ALA CA . 6696 1
834 . 1 1 78 78 ALA CB C 13 18.06 0.1 . 1 . . . . 85 ALA CB . 6696 1
835 . 1 1 78 78 ALA N N 15 122.5 0.1 . 1 . . . . 85 ALA N . 6696 1
836 . 1 1 79 79 THR H H 1 8.217 0.05 . 1 . . . . 86 THR H . 6696 1
837 . 1 1 79 79 THR HA H 1 3.570 0.05 . 1 . . . . 86 THR HA . 6696 1
838 . 1 1 79 79 THR HB H 1 4.257 0.05 . 1 . . . . 86 THR HB . 6696 1
839 . 1 1 79 79 THR HG1 H 1 4.920 0.05 . 1 . . . . 86 THR HG1 . 6696 1
840 . 1 1 79 79 THR HG21 H 1 1.111 0.05 . 1 . . . . 86 THR HG2 . 6696 1
841 . 1 1 79 79 THR HG22 H 1 1.111 0.05 . 1 . . . . 86 THR HG2 . 6696 1
842 . 1 1 79 79 THR HG23 H 1 1.111 0.05 . 1 . . . . 86 THR HG2 . 6696 1
843 . 1 1 79 79 THR C C 13 176.2 0.1 . 1 . . . . 86 THR C . 6696 1
844 . 1 1 79 79 THR CA C 13 67.02 0.1 . 1 . . . . 86 THR CA . 6696 1
845 . 1 1 79 79 THR CB C 13 68.60 0.1 . 1 . . . . 86 THR CB . 6696 1
846 . 1 1 79 79 THR CG2 C 13 21.24 0.1 . 1 . . . . 86 THR CG2 . 6696 1
847 . 1 1 79 79 THR N N 15 112.3 0.1 . 1 . . . . 86 THR N . 6696 1
848 . 1 1 80 80 ARG H H 1 7.600 0.05 . 1 . . . . 87 ARG H . 6696 1
849 . 1 1 80 80 ARG HA H 1 3.805 0.05 . 1 . . . . 87 ARG HA . 6696 1
850 . 1 1 80 80 ARG HB2 H 1 1.245 0.05 . 2 . . . . 87 ARG HB2 . 6696 1
851 . 1 1 80 80 ARG HB3 H 1 1.517 0.05 . 2 . . . . 87 ARG HB3 . 6696 1
852 . 1 1 80 80 ARG HG2 H 1 0.813 0.05 . 1 . . . . 87 ARG HG2 . 6696 1
853 . 1 1 80 80 ARG HG3 H 1 0.813 0.05 . 1 . . . . 87 ARG HG3 . 6696 1
854 . 1 1 80 80 ARG HD2 H 1 2.823 0.05 . 2 . . . . 87 ARG HD2 . 6696 1
855 . 1 1 80 80 ARG HD3 H 1 3.074 0.05 . 2 . . . . 87 ARG HD3 . 6696 1
856 . 1 1 80 80 ARG HE H 1 6.687 0.05 . 1 . . . . 87 ARG HE . 6696 1
857 . 1 1 80 80 ARG C C 13 179.8 0.1 . 1 . . . . 87 ARG C . 6696 1
858 . 1 1 80 80 ARG CA C 13 57.46 0.1 . 1 . . . . 87 ARG CA . 6696 1
859 . 1 1 80 80 ARG CB C 13 28.99 0.1 . 1 . . . . 87 ARG CB . 6696 1
860 . 1 1 80 80 ARG CG C 13 24.96 0.1 . 1 . . . . 87 ARG CG . 6696 1
861 . 1 1 80 80 ARG CD C 13 42.46 0.1 . 1 . . . . 87 ARG CD . 6696 1
862 . 1 1 80 80 ARG N N 15 121.8 0.1 . 1 . . . . 87 ARG N . 6696 1
863 . 1 1 80 80 ARG NE N 15 112.6 0.1 . 1 . . . . 87 ARG NE . 6696 1
864 . 1 1 81 81 ALA H H 1 8.039 0.05 . 1 . . . . 88 ALA H . 6696 1
865 . 1 1 81 81 ALA HA H 1 3.799 0.05 . 1 . . . . 88 ALA HA . 6696 1
866 . 1 1 81 81 ALA HB1 H 1 1.586 0.05 . 1 . . . . 88 ALA HB . 6696 1
867 . 1 1 81 81 ALA HB2 H 1 1.586 0.05 . 1 . . . . 88 ALA HB . 6696 1
868 . 1 1 81 81 ALA HB3 H 1 1.586 0.05 . 1 . . . . 88 ALA HB . 6696 1
869 . 1 1 81 81 ALA C C 13 178.7 0.1 . 1 . . . . 88 ALA C . 6696 1
870 . 1 1 81 81 ALA CA C 13 55.88 0.1 . 1 . . . . 88 ALA CA . 6696 1
871 . 1 1 81 81 ALA CB C 13 17.27 0.1 . 1 . . . . 88 ALA CB . 6696 1
872 . 1 1 81 81 ALA N N 15 120.6 0.1 . 1 . . . . 88 ALA N . 6696 1
873 . 1 1 82 82 ILE H H 1 7.315 0.05 . 1 . . . . 89 ILE H . 6696 1
874 . 1 1 82 82 ILE HA H 1 3.540 0.05 . 1 . . . . 89 ILE HA . 6696 1
875 . 1 1 82 82 ILE HB H 1 1.459 0.05 . 1 . . . . 89 ILE HB . 6696 1
876 . 1 1 82 82 ILE HG12 H 1 1.296 0.05 . 1 . . . . 89 ILE HG12 . 6696 1
877 . 1 1 82 82 ILE HG21 H 1 0.577 0.05 . 1 . . . . 89 ILE HG2 . 6696 1
878 . 1 1 82 82 ILE HG22 H 1 0.577 0.05 . 1 . . . . 89 ILE HG2 . 6696 1
879 . 1 1 82 82 ILE HG23 H 1 0.577 0.05 . 1 . . . . 89 ILE HG2 . 6696 1
880 . 1 1 82 82 ILE HD11 H 1 0.120 0.05 . 1 . . . . 89 ILE HD1 . 6696 1
881 . 1 1 82 82 ILE HD12 H 1 0.120 0.05 . 1 . . . . 89 ILE HD1 . 6696 1
882 . 1 1 82 82 ILE HD13 H 1 0.120 0.05 . 1 . . . . 89 ILE HD1 . 6696 1
883 . 1 1 82 82 ILE C C 13 178.3 0.1 . 1 . . . . 89 ILE C . 6696 1
884 . 1 1 82 82 ILE CA C 13 63.62 0.1 . 1 . . . . 89 ILE CA . 6696 1
885 . 1 1 82 82 ILE CB C 13 39.18 0.1 . 1 . . . . 89 ILE CB . 6696 1
886 . 1 1 82 82 ILE CG1 C 13 28.34 0.1 . 1 . . . . 89 ILE CG1 . 6696 1
887 . 1 1 82 82 ILE CG2 C 13 17.51 0.1 . 1 . . . . 89 ILE CG2 . 6696 1
888 . 1 1 82 82 ILE CD1 C 13 14.56 0.1 . 1 . . . . 89 ILE CD1 . 6696 1
889 . 1 1 82 82 ILE N N 15 116.3 0.1 . 1 . . . . 89 ILE N . 6696 1
890 . 1 1 83 83 GLU H H 1 7.735 0.05 . 1 . . . . 90 GLU H . 6696 1
891 . 1 1 83 83 GLU HA H 1 3.799 0.05 . 1 . . . . 90 GLU HA . 6696 1
892 . 1 1 83 83 GLU HB2 H 1 1.892 0.05 . 2 . . . . 90 GLU HB2 . 6696 1
893 . 1 1 83 83 GLU HB3 H 1 2.095 0.05 . 2 . . . . 90 GLU HB3 . 6696 1
894 . 1 1 83 83 GLU HG2 H 1 2.099 0.05 . 2 . . . . 90 GLU HG2 . 6696 1
895 . 1 1 83 83 GLU HG3 H 1 2.386 0.05 . 2 . . . . 90 GLU HG3 . 6696 1
896 . 1 1 83 83 GLU C C 13 170.4 0.1 . 1 . . . . 90 GLU C . 6696 1
897 . 1 1 83 83 GLU CA C 13 58.72 0.1 . 1 . . . . 90 GLU CA . 6696 1
898 . 1 1 83 83 GLU CB C 13 29.77 0.1 . 1 . . . . 90 GLU CB . 6696 1
899 . 1 1 83 83 GLU CG C 13 36.37 0.1 . 1 . . . . 90 GLU CG . 6696 1
900 . 1 1 83 83 GLU N N 15 118.1 0.1 . 1 . . . . 90 GLU N . 6696 1
901 . 1 1 84 84 LEU H H 1 7.968 0.05 . 1 . . . . 91 LEU H . 6696 1
902 . 1 1 84 84 LEU HA H 1 4.046 0.05 . 1 . . . . 91 LEU HA . 6696 1
903 . 1 1 84 84 LEU HB2 H 1 1.210 0.05 . 2 . . . . 91 LEU HB2 . 6696 1
904 . 1 1 84 84 LEU HB3 H 1 1.809 0.05 . 2 . . . . 91 LEU HB3 . 6696 1
905 . 1 1 84 84 LEU HG H 1 1.540 0.05 . 1 . . . . 91 LEU HG . 6696 1
906 . 1 1 84 84 LEU HD11 H 1 0.580 0.05 . 2 . . . . 91 LEU HD1 . 6696 1
907 . 1 1 84 84 LEU HD12 H 1 0.580 0.05 . 2 . . . . 91 LEU HD1 . 6696 1
908 . 1 1 84 84 LEU HD13 H 1 0.580 0.05 . 2 . . . . 91 LEU HD1 . 6696 1
909 . 1 1 84 84 LEU HD21 H 1 0.860 0.05 . 2 . . . . 91 LEU HD2 . 6696 1
910 . 1 1 84 84 LEU HD22 H 1 0.860 0.05 . 2 . . . . 91 LEU HD2 . 6696 1
911 . 1 1 84 84 LEU HD23 H 1 0.860 0.05 . 2 . . . . 91 LEU HD2 . 6696 1
912 . 1 1 84 84 LEU C C 13 178.5 0.1 . 1 . . . . 91 LEU C . 6696 1
913 . 1 1 84 84 LEU CA C 13 56.55 0.1 . 1 . . . . 91 LEU CA . 6696 1
914 . 1 1 84 84 LEU CB C 13 43.28 0.1 . 1 . . . . 91 LEU CB . 6696 1
915 . 1 1 84 84 LEU CG C 13 27.00 0.1 . 1 . . . . 91 LEU CG . 6696 1
916 . 1 1 84 84 LEU CD1 C 13 27.20 0.1 . 2 . . . . 91 LEU CD1 . 6696 1
917 . 1 1 84 84 LEU CD2 C 13 22.48 0.1 . 2 . . . . 91 LEU CD2 . 6696 1
918 . 1 1 84 84 LEU N N 15 119.4 0.1 . 1 . . . . 91 LEU N . 6696 1
919 . 1 1 85 85 ASP H H 1 8.143 0.05 . 1 . . . . 92 ASP H . 6696 1
920 . 1 1 85 85 ASP HA H 1 4.648 0.05 . 1 . . . . 92 ASP HA . 6696 1
921 . 1 1 85 85 ASP HB2 H 1 2.454 0.05 . 2 . . . . 92 ASP HB2 . 6696 1
922 . 1 1 85 85 ASP HB3 H 1 2.694 0.05 . 2 . . . . 92 ASP HB3 . 6696 1
923 . 1 1 85 85 ASP C C 13 175.8 0.1 . 1 . . . . 92 ASP C . 6696 1
924 . 1 1 85 85 ASP CA C 13 53.48 0.1 . 1 . . . . 92 ASP CA . 6696 1
925 . 1 1 85 85 ASP CB C 13 41.38 0.1 . 1 . . . . 92 ASP CB . 6696 1
926 . 1 1 85 85 ASP N N 15 118.7 0.1 . 1 . . . . 92 ASP N . 6696 1
927 . 1 1 86 86 LYS H H 1 8.622 0.05 . 1 . . . . 93 LYS H . 6696 1
928 . 1 1 86 86 LYS HA H 1 4.415 0.05 . 1 . . . . 93 LYS HA . 6696 1
929 . 1 1 86 86 LYS HB2 H 1 1.920 0.05 . 2 . . . . 93 LYS HB2 . 6696 1
930 . 1 1 86 86 LYS HB3 H 1 2.016 0.05 . 2 . . . . 93 LYS HB3 . 6696 1
931 . 1 1 86 86 LYS HG2 H 1 1.482 0.05 . 2 . . . . 93 LYS HG2 . 6696 1
932 . 1 1 86 86 LYS HG3 H 1 1.625 0.05 . 2 . . . . 93 LYS HG3 . 6696 1
933 . 1 1 86 86 LYS HD2 H 1 1.754 0.05 . 1 . . . . 93 LYS HD2 . 6696 1
934 . 1 1 86 86 LYS HD3 H 1 1.754 0.05 . 1 . . . . 93 LYS HD3 . 6696 1
935 . 1 1 86 86 LYS CA C 13 57.66 0.1 . 1 . . . . 93 LYS CA . 6696 1
936 . 1 1 86 86 LYS CB C 13 32.10 0.1 . 1 . . . . 93 LYS CB . 6696 1
937 . 1 1 86 86 LYS CG C 13 24.57 0.1 . 1 . . . . 93 LYS CG . 6696 1
938 . 1 1 86 86 LYS CD C 13 29.14 0.1 . 1 . . . . 93 LYS CD . 6696 1
939 . 1 1 86 86 LYS N N 15 124.5 0.1 . 1 . . . . 93 LYS N . 6696 1
940 . 1 1 87 87 LYS H H 1 8.431 0.05 . 1 . . . . 94 LYS H . 6696 1
941 . 1 1 87 87 LYS HA H 1 4.405 0.05 . 1 . . . . 94 LYS HA . 6696 1
942 . 1 1 87 87 LYS HB2 H 1 2.041 0.05 . 1 . . . . 94 LYS HB2 . 6696 1
943 . 1 1 87 87 LYS HB3 H 1 2.041 0.05 . 1 . . . . 94 LYS HB3 . 6696 1
944 . 1 1 87 87 LYS HG2 H 1 1.409 0.05 . 2 . . . . 94 LYS HG2 . 6696 1
945 . 1 1 87 87 LYS HG3 H 1 1.495 0.05 . 2 . . . . 94 LYS HG3 . 6696 1
946 . 1 1 87 87 LYS HD2 H 1 1.739 0.05 . 1 . . . . 94 LYS HD2 . 6696 1
947 . 1 1 87 87 LYS HD3 H 1 1.739 0.05 . 1 . . . . 94 LYS HD3 . 6696 1
948 . 1 1 87 87 LYS HE2 H 1 3.022 0.05 . 1 . . . . 94 LYS HE2 . 6696 1
949 . 1 1 87 87 LYS HE3 H 1 3.022 0.05 . 1 . . . . 94 LYS HE3 . 6696 1
950 . 1 1 87 87 LYS C C 13 176.8 0.1 . 1 . . . . 94 LYS C . 6696 1
951 . 1 1 87 87 LYS CA C 13 55.54 0.1 . 1 . . . . 94 LYS CA . 6696 1
952 . 1 1 87 87 LYS CB C 13 31.75 0.1 . 1 . . . . 94 LYS CB . 6696 1
953 . 1 1 87 87 LYS CG C 13 25.20 0.1 . 1 . . . . 94 LYS CG . 6696 1
954 . 1 1 87 87 LYS CD C 13 28.84 0.1 . 1 . . . . 94 LYS CD . 6696 1
955 . 1 1 87 87 LYS CE C 13 41.85 0.1 . 1 . . . . 94 LYS CE . 6696 1
956 . 1 1 87 87 LYS N N 15 117.9 0.1 . 1 . . . . 94 LYS N . 6696 1
957 . 1 1 88 88 TYR H H 1 7.685 0.05 . 1 . . . . 95 TYR H . 6696 1
958 . 1 1 88 88 TYR HA H 1 4.912 0.05 . 1 . . . . 95 TYR HA . 6696 1
959 . 1 1 88 88 TYR HB2 H 1 2.953 0.05 . 2 . . . . 95 TYR HB2 . 6696 1
960 . 1 1 88 88 TYR HB3 H 1 3.368 0.05 . 2 . . . . 95 TYR HB3 . 6696 1
961 . 1 1 88 88 TYR HD1 H 1 7.108 0.05 . 1 . . . . 95 TYR HD1 . 6696 1
962 . 1 1 88 88 TYR HD2 H 1 7.108 0.05 . 1 . . . . 95 TYR HD2 . 6696 1
963 . 1 1 88 88 TYR HE1 H 1 6.624 0.05 . 1 . . . . 95 TYR HE1 . 6696 1
964 . 1 1 88 88 TYR HE2 H 1 6.624 0.05 . 1 . . . . 95 TYR HE2 . 6696 1
965 . 1 1 88 88 TYR C C 13 176.6 0.1 . 1 . . . . 95 TYR C . 6696 1
966 . 1 1 88 88 TYR CA C 13 55.37 0.1 . 1 . . . . 95 TYR CA . 6696 1
967 . 1 1 88 88 TYR CB C 13 35.44 0.1 . 1 . . . . 95 TYR CB . 6696 1
968 . 1 1 88 88 TYR CD1 C 13 132.0 0.1 . 1 . . . . 95 TYR CD1 . 6696 1
969 . 1 1 88 88 TYR CD2 C 13 132.0 0.1 . 1 . . . . 95 TYR CD2 . 6696 1
970 . 1 1 88 88 TYR CE1 C 13 117.4 0.1 . 1 . . . . 95 TYR CE1 . 6696 1
971 . 1 1 88 88 TYR CE2 C 13 117.4 0.1 . 1 . . . . 95 TYR CE2 . 6696 1
972 . 1 1 88 88 TYR N N 15 122.3 0.1 . 1 . . . . 95 TYR N . 6696 1
973 . 1 1 89 89 ILE H H 1 8.180 0.05 . 1 . . . . 96 ILE H . 6696 1
974 . 1 1 89 89 ILE HA H 1 4.060 0.05 . 1 . . . . 96 ILE HA . 6696 1
975 . 1 1 89 89 ILE HB H 1 1.995 0.05 . 1 . . . . 96 ILE HB . 6696 1
976 . 1 1 89 89 ILE HG12 H 1 1.526 0.05 . 2 . . . . 96 ILE HG12 . 6696 1
977 . 1 1 89 89 ILE HG13 H 1 1.526 0.05 . 2 . . . . 96 ILE HG13 . 6696 1
978 . 1 1 89 89 ILE HG21 H 1 0.899 0.05 . 1 . . . . 96 ILE HG2 . 6696 1
979 . 1 1 89 89 ILE HG22 H 1 0.899 0.05 . 1 . . . . 96 ILE HG2 . 6696 1
980 . 1 1 89 89 ILE HG23 H 1 0.899 0.05 . 1 . . . . 96 ILE HG2 . 6696 1
981 . 1 1 89 89 ILE HD11 H 1 0.787 0.05 . 1 . . . . 96 ILE HD1 . 6696 1
982 . 1 1 89 89 ILE HD12 H 1 0.787 0.05 . 1 . . . . 96 ILE HD1 . 6696 1
983 . 1 1 89 89 ILE HD13 H 1 0.787 0.05 . 1 . . . . 96 ILE HD1 . 6696 1
984 . 1 1 89 89 ILE CA C 13 61.68 0.1 . 1 . . . . 96 ILE CA . 6696 1
985 . 1 1 89 89 ILE CB C 13 37.12 0.1 . 1 . . . . 96 ILE CB . 6696 1
986 . 1 1 89 89 ILE CG1 C 13 28.42 0.1 . 1 . . . . 96 ILE CG1 . 6696 1
987 . 1 1 89 89 ILE CG2 C 13 19.19 0.1 . 1 . . . . 96 ILE CG2 . 6696 1
988 . 1 1 89 89 ILE CD1 C 13 11.51 0.1 . 1 . . . . 96 ILE CD1 . 6696 1
989 . 1 1 89 89 ILE N N 15 131.4 0.1 . 1 . . . . 96 ILE N . 6696 1
990 . 1 1 90 90 LYS H H 1 7.514 0.05 . 1 . . . . 97 LYS H . 6696 1
991 . 1 1 90 90 LYS HA H 1 3.891 0.05 . 1 . . . . 97 LYS HA . 6696 1
992 . 1 1 90 90 LYS HB2 H 1 1.078 0.05 . 2 . . . . 97 LYS HB2 . 6696 1
993 . 1 1 90 90 LYS HB3 H 1 1.362 0.05 . 2 . . . . 97 LYS HB3 . 6696 1
994 . 1 1 90 90 LYS C C 13 178.6 0.1 . 1 . . . . 97 LYS C . 6696 1
995 . 1 1 90 90 LYS CA C 13 59.70 0.1 . 1 . . . . 97 LYS CA . 6696 1
996 . 1 1 90 90 LYS CB C 13 31.92 0.1 . 1 . . . . 97 LYS CB . 6696 1
997 . 1 1 90 90 LYS N N 15 117.1 0.1 . 1 . . . . 97 LYS N . 6696 1
998 . 1 1 91 91 GLY H H 1 7.299 0.05 . 1 . . . . 98 GLY H . 6696 1
999 . 1 1 91 91 GLY HA2 H 1 3.296 0.05 . 2 . . . . 98 GLY HA2 . 6696 1
1000 . 1 1 91 91 GLY HA3 H 1 3.837 0.05 . 2 . . . . 98 GLY HA3 . 6696 1
1001 . 1 1 91 91 GLY C C 13 177.1 0.1 . 1 . . . . 98 GLY C . 6696 1
1002 . 1 1 91 91 GLY CA C 13 47.24 0.1 . 1 . . . . 98 GLY CA . 6696 1
1003 . 1 1 91 91 GLY N N 15 106.2 0.1 . 1 . . . . 98 GLY N . 6696 1
1004 . 1 1 92 92 TYR H H 1 7.108 0.05 . 1 . . . . 99 TYR H . 6696 1
1005 . 1 1 92 92 TYR HA H 1 3.885 0.05 . 1 . . . . 99 TYR HA . 6696 1
1006 . 1 1 92 92 TYR HB2 H 1 2.871 0.05 . 2 . . . . 99 TYR HB2 . 6696 1
1007 . 1 1 92 92 TYR HB3 H 1 2.976 0.05 . 2 . . . . 99 TYR HB3 . 6696 1
1008 . 1 1 92 92 TYR HD1 H 1 7.272 0.05 . 1 . . . . 99 TYR HD1 . 6696 1
1009 . 1 1 92 92 TYR HD2 H 1 7.272 0.05 . 1 . . . . 99 TYR HD2 . 6696 1
1010 . 1 1 92 92 TYR HE1 H 1 6.723 0.05 . 1 . . . . 99 TYR HE1 . 6696 1
1011 . 1 1 92 92 TYR HE2 H 1 6.723 0.05 . 1 . . . . 99 TYR HE2 . 6696 1
1012 . 1 1 92 92 TYR CA C 13 61.746 0.1 . 1 . . . . 99 TYR CA . 6696 1
1013 . 1 1 92 92 TYR CB C 13 37.50 0.1 . 1 . . . . 99 TYR CB . 6696 1
1014 . 1 1 92 92 TYR CD1 C 13 132.8 0.1 . 1 . . . . 99 TYR CD1 . 6696 1
1015 . 1 1 92 92 TYR CD2 C 13 132.8 0.1 . 1 . . . . 99 TYR CD2 . 6696 1
1016 . 1 1 92 92 TYR CE1 C 13 117.6 0.1 . 1 . . . . 99 TYR CE1 . 6696 1
1017 . 1 1 92 92 TYR CE2 C 13 117.6 0.1 . 1 . . . . 99 TYR CE2 . 6696 1
1018 . 1 1 92 92 TYR N N 15 118.9 0.1 . 1 . . . . 99 TYR N . 6696 1
1019 . 1 1 93 93 TYR H H 1 7.144 0.05 . 1 . . . . 100 TYR H . 6696 1
1020 . 1 1 93 93 TYR HA H 1 3.826 0.05 . 1 . . . . 100 TYR HA . 6696 1
1021 . 1 1 93 93 TYR HB2 H 1 2.972 0.05 . 2 . . . . 100 TYR HB2 . 6696 1
1022 . 1 1 93 93 TYR HB3 H 1 3.319 0.05 . 2 . . . . 100 TYR HB3 . 6696 1
1023 . 1 1 93 93 TYR HD1 H 1 6.947 0.05 . 1 . . . . 100 TYR HD1 . 6696 1
1024 . 1 1 93 93 TYR HD2 H 1 6.947 0.05 . 1 . . . . 100 TYR HD2 . 6696 1
1025 . 1 1 93 93 TYR HE1 H 1 6.540 0.05 . 1 . . . . 100 TYR HE1 . 6696 1
1026 . 1 1 93 93 TYR HE2 H 1 6.540 0.05 . 1 . . . . 100 TYR HE2 . 6696 1
1027 . 1 1 93 93 TYR CA C 13 62.23 0.1 . 1 . . . . 100 TYR CA . 6696 1
1028 . 1 1 93 93 TYR CB C 13 39.36 0.1 . 1 . . . . 100 TYR CB . 6696 1
1029 . 1 1 93 93 TYR CD1 C 13 132.6 0.1 . 1 . . . . 100 TYR CD1 . 6696 1
1030 . 1 1 93 93 TYR CD2 C 13 132.6 0.1 . 1 . . . . 100 TYR CD2 . 6696 1
1031 . 1 1 93 93 TYR CE1 C 13 117.5 0.1 . 1 . . . . 100 TYR CE1 . 6696 1
1032 . 1 1 93 93 TYR CE2 C 13 117.5 0.1 . 1 . . . . 100 TYR CE2 . 6696 1
1033 . 1 1 93 93 TYR N N 15 120.6 0.1 . 1 . . . . 100 TYR N . 6696 1
1034 . 1 1 94 94 ARG HA H 1 4.258 0.05 . 1 . . . . 101 ARG HA . 6696 1
1035 . 1 1 94 94 ARG CA C 13 56.84 0.1 . 1 . . . . 101 ARG CA . 6696 1
1036 . 1 1 95 95 ARG HA H 1 3.473 0.05 . 1 . . . . 102 ARG HA . 6696 1
1037 . 1 1 95 95 ARG HB2 H 1 1.629 0.05 . 2 . . . . 102 ARG HB2 . 6696 1
1038 . 1 1 95 95 ARG HB3 H 1 2.239 0.05 . 2 . . . . 102 ARG HB3 . 6696 1
1039 . 1 1 95 95 ARG HD2 H 1 2.588 0.05 . 2 . . . . 102 ARG HD2 . 6696 1
1040 . 1 1 95 95 ARG HD3 H 1 3.179 0.05 . 2 . . . . 102 ARG HD3 . 6696 1
1041 . 1 1 95 95 ARG C C 13 177.7 0.1 . 1 . . . . 102 ARG C . 6696 1
1042 . 1 1 95 95 ARG CA C 13 61.11 0.1 . 1 . . . . 102 ARG CA . 6696 1
1043 . 1 1 95 95 ARG CD C 13 44.25 0.1 . 1 . . . . 102 ARG CD . 6696 1
1044 . 1 1 96 96 ALA H H 1 8.267 0.05 . 1 . . . . 103 ALA H . 6696 1
1045 . 1 1 96 96 ALA HA H 1 3.982 0.05 . 1 . . . . 103 ALA HA . 6696 1
1046 . 1 1 96 96 ALA HB1 H 1 0.379 0.05 . 1 . . . . 103 ALA HB . 6696 1
1047 . 1 1 96 96 ALA HB2 H 1 0.379 0.05 . 1 . . . . 103 ALA HB . 6696 1
1048 . 1 1 96 96 ALA HB3 H 1 0.379 0.05 . 1 . . . . 103 ALA HB . 6696 1
1049 . 1 1 96 96 ALA C C 13 179.6 0.1 . 1 . . . . 103 ALA C . 6696 1
1050 . 1 1 96 96 ALA CA C 13 55.13 0.1 . 1 . . . . 103 ALA CA . 6696 1
1051 . 1 1 96 96 ALA CB C 13 16.70 0.1 . 1 . . . . 103 ALA CB . 6696 1
1052 . 1 1 96 96 ALA N N 15 123.8 0.1 . 1 . . . . 103 ALA N . 6696 1
1053 . 1 1 97 97 ALA H H 1 7.898 0.05 . 1 . . . . 104 ALA H . 6696 1
1054 . 1 1 97 97 ALA HA H 1 3.842 0.05 . 1 . . . . 104 ALA HA . 6696 1
1055 . 1 1 97 97 ALA HB1 H 1 1.363 0.05 . 1 . . . . 104 ALA HB . 6696 1
1056 . 1 1 97 97 ALA HB2 H 1 1.363 0.05 . 1 . . . . 104 ALA HB . 6696 1
1057 . 1 1 97 97 ALA HB3 H 1 1.363 0.05 . 1 . . . . 104 ALA HB . 6696 1
1058 . 1 1 97 97 ALA C C 13 172.1 0.1 . 1 . . . . 104 ALA C . 6696 1
1059 . 1 1 97 97 ALA CA C 13 54.90 0.1 . 1 . . . . 104 ALA CA . 6696 1
1060 . 1 1 97 97 ALA CB C 13 19.21 0.1 . 1 . . . . 104 ALA CB . 6696 1
1061 . 1 1 97 97 ALA N N 15 118.6 0.1 . 1 . . . . 104 ALA N . 6696 1
1062 . 1 1 98 98 SER H H 1 7.637 0.05 . 1 . . . . 105 SER H . 6696 1
1063 . 1 1 98 98 SER HA H 1 3.927 0.05 . 1 . . . . 105 SER HA . 6696 1
1064 . 1 1 98 98 SER HB2 H 1 3.671 0.05 . 1 . . . . 105 SER HB2 . 6696 1
1065 . 1 1 98 98 SER HB3 H 1 3.936 0.05 . 1 . . . . 105 SER HB3 . 6696 1
1066 . 1 1 98 98 SER CA C 13 62.46 0.1 . 1 . . . . 105 SER CA . 6696 1
1067 . 1 1 98 98 SER CB C 13 63.07 0.1 . 1 . . . . 105 SER CB . 6696 1
1068 . 1 1 98 98 SER N N 15 115.3 0.1 . 1 . . . . 105 SER N . 6696 1
1069 . 1 1 99 99 ASN H H 1 8.316 0.05 . 1 . . . . 106 ASN H . 6696 1
1070 . 1 1 99 99 ASN HA H 1 4.547 0.05 . 1 . . . . 106 ASN HA . 6696 1
1071 . 1 1 99 99 ASN HB2 H 1 2.562 0.05 . 2 . . . . 106 ASN HB2 . 6696 1
1072 . 1 1 99 99 ASN HB3 H 1 2.685 0.05 . 2 . . . . 106 ASN HB3 . 6696 1
1073 . 1 1 99 99 ASN HD21 H 1 6.493 0.05 . 2 . . . . 106 ASN HD21 . 6696 1
1074 . 1 1 99 99 ASN HD22 H 1 7.857 0.05 . 2 . . . . 106 ASN HD22 . 6696 1
1075 . 1 1 99 99 ASN C C 13 168.9 0.1 . 1 . . . . 106 ASN C . 6696 1
1076 . 1 1 99 99 ASN CA C 13 55.93 0.1 . 1 . . . . 106 ASN CA . 6696 1
1077 . 1 1 99 99 ASN CB C 13 36.98 0.1 . 1 . . . . 106 ASN CB . 6696 1
1078 . 1 1 99 99 ASN N N 15 120.1 0.1 . 1 . . . . 106 ASN N . 6696 1
1079 . 1 1 99 99 ASN ND2 N 15 111.3 0.1 . 1 . . . . 106 ASN ND2 . 6696 1
1080 . 1 1 100 100 MET H H 1 8.963 0.05 . 1 . . . . 107 MET H . 6696 1
1081 . 1 1 100 100 MET HA H 1 3.730 0.05 . 1 . . . . 107 MET HA . 6696 1
1082 . 1 1 100 100 MET HB2 H 1 2.144 0.05 . 1 . . . . 107 MET HB2 . 6696 1
1083 . 1 1 100 100 MET HB3 H 1 2.144 0.05 . 1 . . . . 107 MET HB3 . 6696 1
1084 . 1 1 100 100 MET HG2 H 1 2.761 0.05 . 2 . . . . 107 MET HG2 . 6696 1
1085 . 1 1 100 100 MET HG3 H 1 2.788 0.05 . 2 . . . . 107 MET HG3 . 6696 1
1086 . 1 1 100 100 MET HE1 H 1 2.103 0.05 . 1 . . . . 107 MET HE . 6696 1
1087 . 1 1 100 100 MET HE2 H 1 2.103 0.05 . 1 . . . . 107 MET HE . 6696 1
1088 . 1 1 100 100 MET HE3 H 1 2.103 0.05 . 1 . . . . 107 MET HE . 6696 1
1089 . 1 1 100 100 MET C C 13 179.4 0.1 . 1 . . . . 107 MET C . 6696 1
1090 . 1 1 100 100 MET CA C 13 58.75 0.1 . 1 . . . . 107 MET CA . 6696 1
1091 . 1 1 100 100 MET CB C 13 31.93 0.1 . 1 . . . . 107 MET CB . 6696 1
1092 . 1 1 100 100 MET CG C 13 32.90 0.1 . 1 . . . . 107 MET CG . 6696 1
1093 . 1 1 100 100 MET CE C 13 17.18 0.1 . 1 . . . . 107 MET CE . 6696 1
1094 . 1 1 100 100 MET N N 15 121.5 0.1 . 1 . . . . 107 MET N . 6696 1
1095 . 1 1 101 101 ALA H H 1 7.333 0.05 . 1 . . . . 108 ALA H . 6696 1
1096 . 1 1 101 101 ALA HA H 1 3.728 0.05 . 1 . . . . 108 ALA HA . 6696 1
1097 . 1 1 101 101 ALA HB1 H 1 0.427 0.05 . 1 . . . . 108 ALA HB . 6696 1
1098 . 1 1 101 101 ALA HB2 H 1 0.427 0.05 . 1 . . . . 108 ALA HB . 6696 1
1099 . 1 1 101 101 ALA HB3 H 1 0.427 0.05 . 1 . . . . 108 ALA HB . 6696 1
1100 . 1 1 101 101 ALA C C 13 179.3 0.1 . 1 . . . . 108 ALA C . 6696 1
1101 . 1 1 101 101 ALA CA C 13 54.24 0.1 . 1 . . . . 108 ALA CA . 6696 1
1102 . 1 1 101 101 ALA CB C 13 16.43 0.1 . 1 . . . . 108 ALA CB . 6696 1
1103 . 1 1 101 101 ALA N N 15 122.5 0.1 . 1 . . . . 108 ALA N . 6696 1
1104 . 1 1 102 102 LEU H H 1 7.186 0.05 . 1 . . . . 109 LEU H . 6696 1
1105 . 1 1 102 102 LEU HA H 1 4.102 0.05 . 1 . . . . 109 LEU HA . 6696 1
1106 . 1 1 102 102 LEU HB2 H 1 1.528 0.05 . 2 . . . . 109 LEU HB2 . 6696 1
1107 . 1 1 102 102 LEU HB3 H 1 1.712 0.05 . 2 . . . . 109 LEU HB3 . 6696 1
1108 . 1 1 102 102 LEU HG H 1 1.553 0.05 . 1 . . . . 109 LEU HG . 6696 1
1109 . 1 1 102 102 LEU HD11 H 1 0.688 0.05 . 2 . . . . 109 LEU HD1 . 6696 1
1110 . 1 1 102 102 LEU HD12 H 1 0.688 0.05 . 2 . . . . 109 LEU HD1 . 6696 1
1111 . 1 1 102 102 LEU HD13 H 1 0.688 0.05 . 2 . . . . 109 LEU HD1 . 6696 1
1112 . 1 1 102 102 LEU HD21 H 1 0.857 0.05 . 2 . . . . 109 LEU HD2 . 6696 1
1113 . 1 1 102 102 LEU HD22 H 1 0.857 0.05 . 2 . . . . 109 LEU HD2 . 6696 1
1114 . 1 1 102 102 LEU HD23 H 1 0.857 0.05 . 2 . . . . 109 LEU HD2 . 6696 1
1115 . 1 1 102 102 LEU C C 13 177.3 0.1 . 1 . . . . 109 LEU C . 6696 1
1116 . 1 1 102 102 LEU CA C 13 54.44 0.1 . 1 . . . . 109 LEU CA . 6696 1
1117 . 1 1 102 102 LEU CB C 13 43.15 0.1 . 1 . . . . 109 LEU CB . 6696 1
1118 . 1 1 102 102 LEU CG C 13 26.41 0.1 . 1 . . . . 109 LEU CG . 6696 1
1119 . 1 1 102 102 LEU CD1 C 13 26.11 0.1 . 1 . . . . 109 LEU CD1 . 6696 1
1120 . 1 1 102 102 LEU CD2 C 13 23.01 0.1 . 1 . . . . 109 LEU CD2 . 6696 1
1121 . 1 1 102 102 LEU N N 15 115.7 0.1 . 1 . . . . 109 LEU N . 6696 1
1122 . 1 1 103 103 GLY H H 1 7.498 0.05 . 1 . . . . 110 GLY H . 6696 1
1123 . 1 1 103 103 GLY HA2 H 1 2.890 0.05 . 2 . . . . 110 GLY HA2 . 6696 1
1124 . 1 1 103 103 GLY HA3 H 1 3.744 0.05 . 2 . . . . 110 GLY HA3 . 6696 1
1125 . 1 1 103 103 GLY C C 13 174.6 0.1 . 1 . . . . 110 GLY C . 6696 1
1126 . 1 1 103 103 GLY CA C 13 44.99 0.1 . 1 . . . . 110 GLY CA . 6696 1
1127 . 1 1 103 103 GLY N N 15 108.3 0.1 . 1 . . . . 110 GLY N . 6696 1
1128 . 1 1 104 104 LYS H H 1 8.039 0.05 . 1 . . . . 111 LYS H . 6696 1
1129 . 1 1 104 104 LYS HA H 1 4.325 0.05 . 1 . . . . 111 LYS HA . 6696 1
1130 . 1 1 104 104 LYS HB2 H 1 1.493 0.05 . 2 . . . . 111 LYS HB2 . 6696 1
1131 . 1 1 104 104 LYS HB3 H 1 1.663 0.05 . 2 . . . . 111 LYS HB3 . 6696 1
1132 . 1 1 104 104 LYS HG2 H 1 1.121 0.05 . 1 . . . . 111 LYS HG2 . 6696 1
1133 . 1 1 104 104 LYS HG3 H 1 1.121 0.05 . 1 . . . . 111 LYS HG3 . 6696 1
1134 . 1 1 104 104 LYS HD2 H 1 1.620 0.05 . 1 . . . . 111 LYS HD2 . 6696 1
1135 . 1 1 104 104 LYS HD3 H 1 1.620 0.05 . 1 . . . . 111 LYS HD3 . 6696 1
1136 . 1 1 104 104 LYS HE2 H 1 2.704 0.05 . 2 . . . . 111 LYS HE2 . 6696 1
1137 . 1 1 104 104 LYS HE3 H 1 2.876 0.05 . 2 . . . . 111 LYS HE3 . 6696 1
1138 . 1 1 104 104 LYS C C 13 177.3 0.1 . 1 . . . . 111 LYS C . 6696 1
1139 . 1 1 104 104 LYS CA C 13 53.02 0.1 . 1 . . . . 111 LYS CA . 6696 1
1140 . 1 1 104 104 LYS CB C 13 32.31 0.1 . 1 . . . . 111 LYS CB . 6696 1
1141 . 1 1 104 104 LYS CG C 13 23.61 0.1 . 1 . . . . 111 LYS CG . 6696 1
1142 . 1 1 104 104 LYS CD C 13 29.01 0.1 . 1 . . . . 111 LYS CD . 6696 1
1143 . 1 1 104 104 LYS CE C 13 41.78 0.1 . 1 . . . . 111 LYS CE . 6696 1
1144 . 1 1 104 104 LYS N N 15 123.3 0.1 . 1 . . . . 111 LYS N . 6696 1
1145 . 1 1 105 105 PHE H H 1 6.744 0.05 . 1 . . . . 112 PHE H . 6696 1
1146 . 1 1 105 105 PHE HA H 1 4.053 0.05 . 1 . . . . 112 PHE HA . 6696 1
1147 . 1 1 105 105 PHE HB2 H 1 2.815 0.05 . 2 . . . . 112 PHE HB2 . 6696 1
1148 . 1 1 105 105 PHE HB3 H 1 3.095 0.05 . 2 . . . . 112 PHE HB3 . 6696 1
1149 . 1 1 105 105 PHE HD1 H 1 7.363 0.05 . 1 . . . . 112 PHE HD1 . 6696 1
1150 . 1 1 105 105 PHE HD2 H 1 7.363 0.05 . 1 . . . . 112 PHE HD2 . 6696 1
1151 . 1 1 105 105 PHE HE1 H 1 7.467 0.05 . 1 . . . . 112 PHE HE1 . 6696 1
1152 . 1 1 105 105 PHE HE2 H 1 7.467 0.05 . 1 . . . . 112 PHE HE2 . 6696 1
1153 . 1 1 105 105 PHE HZ H 1 7.401 0.05 . 1 . . . . 112 PHE HZ . 6696 1
1154 . 1 1 105 105 PHE CA C 13 61.35 0.1 . 1 . . . . 112 PHE CA . 6696 1
1155 . 1 1 105 105 PHE CB C 13 39.07 0.1 . 1 . . . . 112 PHE CB . 6696 1
1156 . 1 1 105 105 PHE CD1 C 13 130.9 0.1 . 1 . . . . 112 PHE CD1 . 6696 1
1157 . 1 1 105 105 PHE CD2 C 13 130.9 0.1 . 1 . . . . 112 PHE CD2 . 6696 1
1158 . 1 1 105 105 PHE CE1 C 13 132.1 0.1 . 1 . . . . 112 PHE CE1 . 6696 1
1159 . 1 1 105 105 PHE CE2 C 13 132.1 0.1 . 1 . . . . 112 PHE CE2 . 6696 1
1160 . 1 1 105 105 PHE CZ C 13 130.0 0.1 . 1 . . . . 112 PHE CZ . 6696 1
1161 . 1 1 105 105 PHE N N 15 118.7 0.1 . 1 . . . . 112 PHE N . 6696 1
1162 . 1 1 106 106 ARG H H 1 8.584 0.05 . 1 . . . . 113 ARG H . 6696 1
1163 . 1 1 106 106 ARG HA H 1 3.930 0.05 . 1 . . . . 113 ARG HA . 6696 1
1164 . 1 1 106 106 ARG HB2 H 1 1.817 0.05 . 2 . . . . 113 ARG HB2 . 6696 1
1165 . 1 1 106 106 ARG HB3 H 1 1.896 0.05 . 2 . . . . 113 ARG HB3 . 6696 1
1166 . 1 1 106 106 ARG HD2 H 1 3.216 0.05 . 1 . . . . 113 ARG HD2 . 6696 1
1167 . 1 1 106 106 ARG HD3 H 1 3.216 0.05 . 1 . . . . 113 ARG HD3 . 6696 1
1168 . 1 1 106 106 ARG C C 13 179.5 0.1 . 1 . . . . 113 ARG C . 6696 1
1169 . 1 1 106 106 ARG CA C 13 59.81 0.1 . 1 . . . . 113 ARG CA . 6696 1
1170 . 1 1 106 106 ARG CB C 13 29.09 0.1 . 1 . . . . 113 ARG CB . 6696 1
1171 . 1 1 106 106 ARG CD C 13 43.11 0.1 . 1 . . . . 113 ARG CD . 6696 1
1172 . 1 1 106 106 ARG N N 15 118.8 0.1 . 1 . . . . 113 ARG N . 6696 1
1173 . 1 1 107 107 ALA H H 1 7.946 0.05 . 1 . . . . 114 ALA H . 6696 1
1174 . 1 1 107 107 ALA HA H 1 3.999 0.05 . 1 . . . . 114 ALA HA . 6696 1
1175 . 1 1 107 107 ALA HB1 H 1 1.254 0.05 . 1 . . . . 114 ALA HB . 6696 1
1176 . 1 1 107 107 ALA HB2 H 1 1.254 0.05 . 1 . . . . 114 ALA HB . 6696 1
1177 . 1 1 107 107 ALA HB3 H 1 1.254 0.05 . 1 . . . . 114 ALA HB . 6696 1
1178 . 1 1 107 107 ALA C C 13 172.1 0.1 . 1 . . . . 114 ALA C . 6696 1
1179 . 1 1 107 107 ALA CA C 13 54.50 0.1 . 1 . . . . 114 ALA CA . 6696 1
1180 . 1 1 107 107 ALA CB C 13 17.58 0.1 . 1 . . . . 114 ALA CB . 6696 1
1181 . 1 1 107 107 ALA N N 15 122.6 0.1 . 1 . . . . 114 ALA N . 6696 1
1182 . 1 1 108 108 ALA H H 1 8.106 0.05 . 1 . . . . 115 ALA H . 6696 1
1183 . 1 1 108 108 ALA HA H 1 4.191 0.05 . 1 . . . . 115 ALA HA . 6696 1
1184 . 1 1 108 108 ALA HB1 H 1 1.504 0.05 . 1 . . . . 115 ALA HB . 6696 1
1185 . 1 1 108 108 ALA HB2 H 1 1.504 0.05 . 1 . . . . 115 ALA HB . 6696 1
1186 . 1 1 108 108 ALA HB3 H 1 1.504 0.05 . 1 . . . . 115 ALA HB . 6696 1
1187 . 1 1 108 108 ALA C C 13 178.8 0.1 . 1 . . . . 115 ALA C . 6696 1
1188 . 1 1 108 108 ALA CA C 13 54.80 0.1 . 1 . . . . 115 ALA CA . 6696 1
1189 . 1 1 108 108 ALA CB C 13 18.85 0.1 . 1 . . . . 115 ALA CB . 6696 1
1190 . 1 1 108 108 ALA N N 15 122.3 0.1 . 1 . . . . 115 ALA N . 6696 1
1191 . 1 1 109 109 LEU H H 1 8.344 0.05 . 1 . . . . 116 LEU H . 6696 1
1192 . 1 1 109 109 LEU HA H 1 4.222 0.05 . 1 . . . . 116 LEU HA . 6696 1
1193 . 1 1 109 109 LEU HB2 H 1 1.815 0.05 . 2 . . . . 116 LEU HB2 . 6696 1
1194 . 1 1 109 109 LEU HB3 H 1 2.100 0.05 . 2 . . . . 116 LEU HB3 . 6696 1
1195 . 1 1 109 109 LEU HG H 1 1.807 0.05 . 1 . . . . 116 LEU HG . 6696 1
1196 . 1 1 109 109 LEU HD11 H 1 0.848 0.05 . 2 . . . . 116 LEU HD1 . 6696 1
1197 . 1 1 109 109 LEU HD12 H 1 0.848 0.05 . 2 . . . . 116 LEU HD1 . 6696 1
1198 . 1 1 109 109 LEU HD13 H 1 0.848 0.05 . 2 . . . . 116 LEU HD1 . 6696 1
1199 . 1 1 109 109 LEU HD21 H 1 0.964 0.05 . 2 . . . . 116 LEU HD2 . 6696 1
1200 . 1 1 109 109 LEU HD22 H 1 0.964 0.05 . 2 . . . . 116 LEU HD2 . 6696 1
1201 . 1 1 109 109 LEU HD23 H 1 0.964 0.05 . 2 . . . . 116 LEU HD2 . 6696 1
1202 . 1 1 109 109 LEU C C 13 178.5 0.1 . 1 . . . . 116 LEU C . 6696 1
1203 . 1 1 109 109 LEU CA C 13 58.48 0.1 . 1 . . . . 116 LEU CA . 6696 1
1204 . 1 1 109 109 LEU CB C 13 42.01 0.1 . 1 . . . . 116 LEU CB . 6696 1
1205 . 1 1 109 109 LEU CG C 13 27.20 0.1 . 1 . . . . 116 LEU CG . 6696 1
1206 . 1 1 109 109 LEU CD1 C 13 24.46 0.1 . 2 . . . . 116 LEU CD1 . 6696 1
1207 . 1 1 109 109 LEU CD2 C 13 26.42 0.1 . 2 . . . . 116 LEU CD2 . 6696 1
1208 . 1 1 109 109 LEU N N 15 119.3 0.1 . 1 . . . . 116 LEU N . 6696 1
1209 . 1 1 110 110 ARG H H 1 7.221 0.05 . 1 . . . . 117 ARG H . 6696 1
1210 . 1 1 110 110 ARG HA H 1 4.168 0.05 . 1 . . . . 117 ARG HA . 6696 1
1211 . 1 1 110 110 ARG HB2 H 1 1.917 0.05 . 1 . . . . 117 ARG HB2 . 6696 1
1212 . 1 1 110 110 ARG HB3 H 1 1.917 0.05 . 1 . . . . 117 ARG HB3 . 6696 1
1213 . 1 1 110 110 ARG HG2 H 1 1.676 0.05 . 2 . . . . 117 ARG HG2 . 6696 1
1214 . 1 1 110 110 ARG HG3 H 1 1.824 0.05 . 2 . . . . 117 ARG HG3 . 6696 1
1215 . 1 1 110 110 ARG HD2 H 1 3.214 0.05 . 1 . . . . 117 ARG HD2 . 6696 1
1216 . 1 1 110 110 ARG HD3 H 1 3.214 0.05 . 1 . . . . 117 ARG HD3 . 6696 1
1217 . 1 1 110 110 ARG C C 13 178.5 0.1 . 1 . . . . 117 ARG C . 6696 1
1218 . 1 1 110 110 ARG CA C 13 58.77 0.1 . 1 . . . . 117 ARG CA . 6696 1
1219 . 1 1 110 110 ARG CB C 13 30.10 0.1 . 1 . . . . 117 ARG CB . 6696 1
1220 . 1 1 110 110 ARG CG C 13 27.12 0.1 . 1 . . . . 117 ARG CG . 6696 1
1221 . 1 1 110 110 ARG CD C 13 43.29 0.1 . 1 . . . . 117 ARG CD . 6696 1
1222 . 1 1 110 110 ARG N N 15 115.4 0.1 . 1 . . . . 117 ARG N . 6696 1
1223 . 1 1 111 111 ASP H H 1 7.030 0.05 . 1 . . . . 118 ASP H . 6696 1
1224 . 1 1 111 111 ASP HA H 1 4.735 0.05 . 1 . . . . 118 ASP HA . 6696 1
1225 . 1 1 111 111 ASP HB2 H 1 2.515 0.05 . 2 . . . . 118 ASP HB2 . 6696 1
1226 . 1 1 111 111 ASP HB3 H 1 2.914 0.05 . 2 . . . . 118 ASP HB3 . 6696 1
1227 . 1 1 111 111 ASP C C 13 179.3 0.1 . 1 . . . . 118 ASP C . 6696 1
1228 . 1 1 111 111 ASP CA C 13 56.97 0.1 . 1 . . . . 118 ASP CA . 6696 1
1229 . 1 1 111 111 ASP CB C 13 41.47 0.1 . 1 . . . . 118 ASP CB . 6696 1
1230 . 1 1 111 111 ASP N N 15 118.9 0.1 . 1 . . . . 118 ASP N . 6696 1
1231 . 1 1 112 112 TYR H H 1 8.942 0.05 . 1 . . . . 119 TYR H . 6696 1
1232 . 1 1 112 112 TYR HA H 1 4.422 0.05 . 1 . . . . 119 TYR HA . 6696 1
1233 . 1 1 112 112 TYR HB2 H 1 3.104 0.05 . 2 . . . . 119 TYR HB2 . 6696 1
1234 . 1 1 112 112 TYR HB3 H 1 3.225 0.05 . 2 . . . . 119 TYR HB3 . 6696 1
1235 . 1 1 112 112 TYR HD1 H 1 6.978 0.05 . 1 . . . . 119 TYR HD1 . 6696 1
1236 . 1 1 112 112 TYR HD2 H 1 6.978 0.05 . 1 . . . . 119 TYR HD2 . 6696 1
1237 . 1 1 112 112 TYR HE1 H 1 6.447 0.05 . 1 . . . . 119 TYR HE1 . 6696 1
1238 . 1 1 112 112 TYR HE2 H 1 6.447 0.05 . 1 . . . . 119 TYR HE2 . 6696 1
1239 . 1 1 112 112 TYR C C 13 179.1 0.1 . 1 . . . . 119 TYR C . 6696 1
1240 . 1 1 112 112 TYR CA C 13 61.95 0.1 . 1 . . . . 119 TYR CA . 6696 1
1241 . 1 1 112 112 TYR CB C 13 38.39 0.1 . 1 . . . . 119 TYR CB . 6696 1
1242 . 1 1 112 112 TYR CD1 C 13 131.2 0.1 . 1 . . . . 119 TYR CD1 . 6696 1
1243 . 1 1 112 112 TYR CD2 C 13 131.2 0.1 . 1 . . . . 119 TYR CD2 . 6696 1
1244 . 1 1 112 112 TYR CE1 C 13 118.5 0.1 . 1 . . . . 119 TYR CE1 . 6696 1
1245 . 1 1 112 112 TYR CE2 C 13 118.5 0.1 . 1 . . . . 119 TYR CE2 . 6696 1
1246 . 1 1 112 112 TYR N N 15 120.0 0.1 . 1 . . . . 119 TYR N . 6696 1
1247 . 1 1 113 113 GLU H H 1 8.997 0.05 . 1 . . . . 120 GLU H . 6696 1
1248 . 1 1 113 113 GLU HA H 1 3.609 0.05 . 1 . . . . 120 GLU HA . 6696 1
1249 . 1 1 113 113 GLU HB2 H 1 2.146 0.05 . 2 . . . . 120 GLU HB2 . 6696 1
1250 . 1 1 113 113 GLU HB3 H 1 2.380 0.05 . 2 . . . . 120 GLU HB3 . 6696 1
1251 . 1 1 113 113 GLU HG2 H 1 2.161 0.05 . 2 . . . . 120 GLU HG2 . 6696 1
1252 . 1 1 113 113 GLU HG3 H 1 2.357 0.05 . 2 . . . . 120 GLU HG3 . 6696 1
1253 . 1 1 113 113 GLU C C 13 178.7 0.1 . 1 . . . . 120 GLU C . 6696 1
1254 . 1 1 113 113 GLU CA C 13 59.58 0.1 . 1 . . . . 120 GLU CA . 6696 1
1255 . 1 1 113 113 GLU CB C 13 29.56 0.1 . 1 . . . . 120 GLU CB . 6696 1
1256 . 1 1 113 113 GLU CG C 13 37.28 0.1 . 1 . . . . 120 GLU CG . 6696 1
1257 . 1 1 113 113 GLU N N 15 120.2 0.1 . 1 . . . . 120 GLU N . 6696 1
1258 . 1 1 114 114 THR H H 1 7.523 0.05 . 1 . . . . 121 THR H . 6696 1
1259 . 1 1 114 114 THR HA H 1 3.673 0.05 . 1 . . . . 121 THR HA . 6696 1
1260 . 1 1 114 114 THR HB H 1 4.279 0.05 . 1 . . . . 121 THR HB . 6696 1
1261 . 1 1 114 114 THR HG21 H 1 0.464 0.05 . 1 . . . . 121 THR HG2 . 6696 1
1262 . 1 1 114 114 THR HG22 H 1 0.464 0.05 . 1 . . . . 121 THR HG2 . 6696 1
1263 . 1 1 114 114 THR HG23 H 1 0.464 0.05 . 1 . . . . 121 THR HG2 . 6696 1
1264 . 1 1 114 114 THR CA C 13 66.54 0.1 . 1 . . . . 121 THR CA . 6696 1
1265 . 1 1 114 114 THR CB C 13 68.48 0.1 . 1 . . . . 121 THR CB . 6696 1
1266 . 1 1 114 114 THR CG2 C 13 20.39 0.1 . 1 . . . . 121 THR CG2 . 6696 1
1267 . 1 1 114 114 THR N N 15 116.8 0.1 . 1 . . . . 121 THR N . 6696 1
1268 . 1 1 115 115 VAL H H 1 7.674 0.05 . 1 . . . . 122 VAL H . 6696 1
1269 . 1 1 115 115 VAL HA H 1 3.384 0.05 . 1 . . . . 122 VAL HA . 6696 1
1270 . 1 1 115 115 VAL HB H 1 2.399 0.05 . 1 . . . . 122 VAL HB . 6696 1
1271 . 1 1 115 115 VAL HG11 H 1 0.980 0.05 . 2 . . . . 122 VAL HG1 . 6696 1
1272 . 1 1 115 115 VAL HG12 H 1 0.980 0.05 . 2 . . . . 122 VAL HG1 . 6696 1
1273 . 1 1 115 115 VAL HG13 H 1 0.980 0.05 . 2 . . . . 122 VAL HG1 . 6696 1
1274 . 1 1 115 115 VAL HG21 H 1 1.184 0.05 . 2 . . . . 122 VAL HG2 . 6696 1
1275 . 1 1 115 115 VAL HG22 H 1 1.184 0.05 . 2 . . . . 122 VAL HG2 . 6696 1
1276 . 1 1 115 115 VAL HG23 H 1 1.184 0.05 . 2 . . . . 122 VAL HG2 . 6696 1
1277 . 1 1 115 115 VAL C C 13 178.0 0.1 . 1 . . . . 122 VAL C . 6696 1
1278 . 1 1 115 115 VAL CA C 13 66.73 0.1 . 1 . . . . 122 VAL CA . 6696 1
1279 . 1 1 115 115 VAL CB C 13 31.74 0.1 . 1 . . . . 122 VAL CB . 6696 1
1280 . 1 1 115 115 VAL CG1 C 13 22.64 0.1 . 2 . . . . 122 VAL CG1 . 6696 1
1281 . 1 1 115 115 VAL CG2 C 13 23.42 0.1 . 2 . . . . 122 VAL CG2 . 6696 1
1282 . 1 1 115 115 VAL N N 15 118.9 0.1 . 1 . . . . 122 VAL N . 6696 1
1283 . 1 1 116 116 VAL H H 1 8.350 0.05 . 1 . . . . 123 VAL H . 6696 1
1284 . 1 1 116 116 VAL HA H 1 3.597 0.05 . 1 . . . . 123 VAL HA . 6696 1
1285 . 1 1 116 116 VAL HB H 1 1.877 0.05 . 1 . . . . 123 VAL HB . 6696 1
1286 . 1 1 116 116 VAL HG11 H 1 0.672 0.05 . 2 . . . . 123 VAL HG1 . 6696 1
1287 . 1 1 116 116 VAL HG12 H 1 0.672 0.05 . 2 . . . . 123 VAL HG1 . 6696 1
1288 . 1 1 116 116 VAL HG13 H 1 0.672 0.05 . 2 . . . . 123 VAL HG1 . 6696 1
1289 . 1 1 116 116 VAL HG21 H 1 0.672 0.05 . 2 . . . . 123 VAL HG2 . 6696 1
1290 . 1 1 116 116 VAL HG22 H 1 0.672 0.05 . 2 . . . . 123 VAL HG2 . 6696 1
1291 . 1 1 116 116 VAL HG23 H 1 0.672 0.05 . 2 . . . . 123 VAL HG2 . 6696 1
1292 . 1 1 116 116 VAL C C 13 177.7 0.1 . 1 . . . . 123 VAL C . 6696 1
1293 . 1 1 116 116 VAL CA C 13 64.46 0.1 . 1 . . . . 123 VAL CA . 6696 1
1294 . 1 1 116 116 VAL CB C 13 31.46 0.1 . 1 . . . . 123 VAL CB . 6696 1
1295 . 1 1 116 116 VAL CG1 C 13 21.20 0.1 . 2 . . . . 123 VAL CG1 . 6696 1
1296 . 1 1 116 116 VAL CG2 C 13 21.20 0.1 . 2 . . . . 123 VAL CG2 . 6696 1
1297 . 1 1 116 116 VAL N N 15 116.0 0.1 . 1 . . . . 123 VAL N . 6696 1
1298 . 1 1 117 117 LYS H H 1 7.420 0.05 . 1 . . . . 124 LYS H . 6696 1
1299 . 1 1 117 117 LYS HA H 1 3.921 0.05 . 1 . . . . 124 LYS HA . 6696 1
1300 . 1 1 117 117 LYS HB2 H 1 1.829 0.05 . 1 . . . . 124 LYS HB2 . 6696 1
1301 . 1 1 117 117 LYS HB3 H 1 1.829 0.05 . 1 . . . . 124 LYS HB3 . 6696 1
1302 . 1 1 117 117 LYS HG2 H 1 1.344 0.05 . 2 . . . . 124 LYS HG2 . 6696 1
1303 . 1 1 117 117 LYS HG3 H 1 1.516 0.05 . 2 . . . . 124 LYS HG3 . 6696 1
1304 . 1 1 117 117 LYS HD2 H 1 1.604 0.05 . 1 . . . . 124 LYS HD2 . 6696 1
1305 . 1 1 117 117 LYS HD3 H 1 1.604 0.05 . 1 . . . . 124 LYS HD3 . 6696 1
1306 . 1 1 117 117 LYS HE2 H 1 2.862 0.05 . 1 . . . . 124 LYS HE2 . 6696 1
1307 . 1 1 117 117 LYS HE3 H 1 2.862 0.05 . 1 . . . . 124 LYS HE3 . 6696 1
1308 . 1 1 117 117 LYS C C 13 178.7 0.1 . 1 . . . . 124 LYS C . 6696 1
1309 . 1 1 117 117 LYS CA C 13 58.64 0.1 . 1 . . . . 124 LYS CA . 6696 1
1310 . 1 1 117 117 LYS CB C 13 32.42 0.1 . 1 . . . . 124 LYS CB . 6696 1
1311 . 1 1 117 117 LYS CG C 13 25.46 0.1 . 1 . . . . 124 LYS CG . 6696 1
1312 . 1 1 117 117 LYS CD C 13 28.97 0.1 . 1 . . . . 124 LYS CD . 6696 1
1313 . 1 1 117 117 LYS CE C 13 41.91 0.1 . 1 . . . . 124 LYS CE . 6696 1
1314 . 1 1 117 117 LYS N N 15 118.5 0.1 . 1 . . . . 124 LYS N . 6696 1
1315 . 1 1 118 118 VAL H H 1 7.160 0.05 . 1 . . . . 125 VAL H . 6696 1
1316 . 1 1 118 118 VAL HA H 1 4.067 0.05 . 1 . . . . 125 VAL HA . 6696 1
1317 . 1 1 118 118 VAL HB H 1 2.055 0.05 . 1 . . . . 125 VAL HB . 6696 1
1318 . 1 1 118 118 VAL HG11 H 1 1.020 0.05 . 2 . . . . 125 VAL HG1 . 6696 1
1319 . 1 1 118 118 VAL HG12 H 1 1.020 0.05 . 2 . . . . 125 VAL HG1 . 6696 1
1320 . 1 1 118 118 VAL HG13 H 1 1.020 0.05 . 2 . . . . 125 VAL HG1 . 6696 1
1321 . 1 1 118 118 VAL HG21 H 1 1.020 0.05 . 2 . . . . 125 VAL HG2 . 6696 1
1322 . 1 1 118 118 VAL HG22 H 1 1.020 0.05 . 2 . . . . 125 VAL HG2 . 6696 1
1323 . 1 1 118 118 VAL HG23 H 1 1.020 0.05 . 2 . . . . 125 VAL HG2 . 6696 1
1324 . 1 1 118 118 VAL C C 13 176.3 0.1 . 1 . . . . 125 VAL C . 6696 1
1325 . 1 1 118 118 VAL CA C 13 63.29 0.1 . 1 . . . . 125 VAL CA . 6696 1
1326 . 1 1 118 118 VAL CB C 13 32.42 0.1 . 1 . . . . 125 VAL CB . 6696 1
1327 . 1 1 118 118 VAL CG1 C 13 21.77 0.1 . 2 . . . . 125 VAL CG1 . 6696 1
1328 . 1 1 118 118 VAL CG2 C 13 21.77 0.1 . 2 . . . . 125 VAL CG2 . 6696 1
1329 . 1 1 118 118 VAL N N 15 115.3 0.1 . 1 . . . . 125 VAL N . 6696 1
1330 . 1 1 119 119 LYS H H 1 8.419 0.05 . 1 . . . . 126 LYS H . 6696 1
1331 . 1 1 119 119 LYS HA H 1 4.898 0.05 . 1 . . . . 126 LYS HA . 6696 1
1332 . 1 1 119 119 LYS HB2 H 1 1.717 0.05 . 1 . . . . 126 LYS HB2 . 6696 1
1333 . 1 1 119 119 LYS HB3 H 1 1.717 0.05 . 1 . . . . 126 LYS HB3 . 6696 1
1334 . 1 1 119 119 LYS HG2 H 1 1.274 0.05 . 2 . . . . 126 LYS HG2 . 6696 1
1335 . 1 1 119 119 LYS HG3 H 1 1.347 0.05 . 2 . . . . 126 LYS HG3 . 6696 1
1336 . 1 1 119 119 LYS HD2 H 1 1.640 0.05 . 2 . . . . 126 LYS HD2 . 6696 1
1337 . 1 1 119 119 LYS HD3 H 1 1.800 0.05 . 2 . . . . 126 LYS HD3 . 6696 1
1338 . 1 1 119 119 LYS CA C 13 52.12 0.1 . 1 . . . . 126 LYS CA . 6696 1
1339 . 1 1 119 119 LYS CB C 13 31.49 0.1 . 1 . . . . 126 LYS CB . 6696 1
1340 . 1 1 119 119 LYS CG C 13 24.28 0.1 . 1 . . . . 126 LYS CG . 6696 1
1341 . 1 1 119 119 LYS CD C 13 28.79 0.1 . 1 . . . . 126 LYS CD . 6696 1
1342 . 1 1 119 119 LYS N N 15 120.61 0.1 . 1 . . . . 126 LYS N . 6696 1
1343 . 1 1 120 120 PRO HA H 1 4.448 0.05 . 1 . . . . 127 PRO HA . 6696 1
1344 . 1 1 120 120 PRO HB2 H 1 1.466 0.05 . 2 . . . . 127 PRO HB2 . 6696 1
1345 . 1 1 120 120 PRO HB3 H 1 2.227 0.05 . 2 . . . . 127 PRO HB3 . 6696 1
1346 . 1 1 120 120 PRO HG2 H 1 1.329 0.05 . 2 . . . . 127 PRO HG2 . 6696 1
1347 . 1 1 120 120 PRO HG3 H 1 1.830 0.05 . 2 . . . . 127 PRO HG3 . 6696 1
1348 . 1 1 120 120 PRO HD2 H 1 3.109 0.05 . 2 . . . . 127 PRO HD2 . 6696 1
1349 . 1 1 120 120 PRO HD3 H 1 3.476 0.05 . 2 . . . . 127 PRO HD3 . 6696 1
1350 . 1 1 120 120 PRO C C 13 178.0 0.1 . 1 . . . . 127 PRO C . 6696 1
1351 . 1 1 120 120 PRO CA C 13 64.25 0.1 . 1 . . . . 127 PRO CA . 6696 1
1352 . 1 1 120 120 PRO CB C 13 32.00 0.1 . 1 . . . . 127 PRO CB . 6696 1
1353 . 1 1 120 120 PRO CG C 13 26.70 0.1 . 1 . . . . 127 PRO CG . 6696 1
1354 . 1 1 120 120 PRO CD C 13 50.32 0.1 . 1 . . . . 127 PRO CD . 6696 1
1355 . 1 1 121 121 HIS H H 1 8.422 0.05 . 1 . . . . 128 HIS H . 6696 1
1356 . 1 1 121 121 HIS HA H 1 4.765 0.05 . 1 . . . . 128 HIS HA . 6696 1
1357 . 1 1 121 121 HIS HB2 H 1 3.027 0.05 . 2 . . . . 128 HIS HB2 . 6696 1
1358 . 1 1 121 121 HIS HB3 H 1 3.324 0.05 . 2 . . . . 128 HIS HB3 . 6696 1
1359 . 1 1 121 121 HIS HD2 H 1 7.069 0.05 . 1 . . . . 128 HIS HD2 . 6696 1
1360 . 1 1 121 121 HIS CA C 13 54.22 0.1 . 1 . . . . 128 HIS CA . 6696 1
1361 . 1 1 121 121 HIS CB C 13 29.61 0.1 . 1 . . . . 128 HIS CB . 6696 1
1362 . 1 1 121 121 HIS N N 15 114.6 0.1 . 1 . . . . 128 HIS N . 6696 1
1363 . 1 1 122 122 ASP H H 1 7.337 0.05 . 1 . . . . 129 ASP H . 6696 1
1364 . 1 1 122 122 ASP HA H 1 4.559 0.05 . 1 . . . . 129 ASP HA . 6696 1
1365 . 1 1 122 122 ASP HB2 H 1 2.368 0.05 . 2 . . . . 129 ASP HB2 . 6696 1
1366 . 1 1 122 122 ASP HB3 H 1 2.844 0.05 . 2 . . . . 129 ASP HB3 . 6696 1
1367 . 1 1 122 122 ASP C C 13 177.1 0.1 . 1 . . . . 129 ASP C . 6696 1
1368 . 1 1 122 122 ASP CA C 13 55.10 0.1 . 1 . . . . 129 ASP CA . 6696 1
1369 . 1 1 122 122 ASP CB C 13 42.99 0.1 . 1 . . . . 129 ASP CB . 6696 1
1370 . 1 1 122 122 ASP N N 15 122.6 0.1 . 1 . . . . 129 ASP N . 6696 1
1371 . 1 1 123 123 LYS H H 1 8.976 0.05 . 1 . . . . 130 LYS H . 6696 1
1372 . 1 1 123 123 LYS HA H 1 3.945 0.05 . 1 . . . . 130 LYS HA . 6696 1
1373 . 1 1 123 123 LYS HB2 H 1 1.860 0.05 . 1 . . . . 130 LYS HB2 . 6696 1
1374 . 1 1 123 123 LYS HB3 H 1 1.860 0.05 . 1 . . . . 130 LYS HB3 . 6696 1
1375 . 1 1 123 123 LYS HG2 H 1 1.525 0.05 . 1 . . . . 130 LYS HG2 . 6696 1
1376 . 1 1 123 123 LYS HG3 H 1 1.525 0.05 . 1 . . . . 130 LYS HG3 . 6696 1
1377 . 1 1 123 123 LYS HD2 H 1 1.692 0.05 . 1 . . . . 130 LYS HD2 . 6696 1
1378 . 1 1 123 123 LYS HD3 H 1 1.692 0.05 . 1 . . . . 130 LYS HD3 . 6696 1
1379 . 1 1 123 123 LYS C C 13 178.8 0.1 . 1 . . . . 130 LYS C . 6696 1
1380 . 1 1 123 123 LYS CA C 13 59.42 0.1 . 1 . . . . 130 LYS CA . 6696 1
1381 . 1 1 123 123 LYS CB C 13 32.42 0.1 . 1 . . . . 130 LYS CB . 6696 1
1382 . 1 1 123 123 LYS CG C 13 24.78 0.1 . 1 . . . . 130 LYS CG . 6696 1
1383 . 1 1 123 123 LYS CD C 13 29.04 0.1 . 1 . . . . 130 LYS CD . 6696 1
1384 . 1 1 123 123 LYS N N 15 128.9 0.1 . 1 . . . . 130 LYS N . 6696 1
1385 . 1 1 124 124 ASP H H 1 7.863 0.05 . 1 . . . . 131 ASP H . 6696 1
1386 . 1 1 124 124 ASP HA H 1 4.560 0.05 . 1 . . . . 131 ASP HA . 6696 1
1387 . 1 1 124 124 ASP HB2 H 1 2.727 0.05 . 2 . . . . 131 ASP HB2 . 6696 1
1388 . 1 1 124 124 ASP HB3 H 1 2.893 0.05 . 2 . . . . 131 ASP HB3 . 6696 1
1389 . 1 1 124 124 ASP C C 13 178.4 0.1 . 1 . . . . 131 ASP C . 6696 1
1390 . 1 1 124 124 ASP CA C 13 57.86 0.1 . 1 . . . . 131 ASP CA . 6696 1
1391 . 1 1 124 124 ASP CB C 13 41.24 0.1 . 1 . . . . 131 ASP CB . 6696 1
1392 . 1 1 124 124 ASP N N 15 120.1 0.1 . 1 . . . . 131 ASP N . 6696 1
1393 . 1 1 125 125 ALA H H 1 9.286 0.05 . 1 . . . . 132 ALA H . 6696 1
1394 . 1 1 125 125 ALA HA H 1 4.102 0.05 . 1 . . . . 132 ALA HA . 6696 1
1395 . 1 1 125 125 ALA HB1 H 1 1.501 0.05 . 1 . . . . 132 ALA HB . 6696 1
1396 . 1 1 125 125 ALA HB2 H 1 1.501 0.05 . 1 . . . . 132 ALA HB . 6696 1
1397 . 1 1 125 125 ALA HB3 H 1 1.501 0.05 . 1 . . . . 132 ALA HB . 6696 1
1398 . 1 1 125 125 ALA C C 13 179.5 0.1 . 1 . . . . 132 ALA C . 6696 1
1399 . 1 1 125 125 ALA CA C 13 55.48 0.1 . 1 . . . . 132 ALA CA . 6696 1
1400 . 1 1 125 125 ALA CB C 13 18.60 0.1 . 1 . . . . 132 ALA CB . 6696 1
1401 . 1 1 125 125 ALA N N 15 122.6 0.1 . 1 . . . . 132 ALA N . 6696 1
1402 . 1 1 126 126 LYS H H 1 7.933 0.05 . 1 . . . . 133 LYS H . 6696 1
1403 . 1 1 126 126 LYS HA H 1 3.899 0.05 . 1 . . . . 133 LYS HA . 6696 1
1404 . 1 1 126 126 LYS HB2 H 1 1.832 0.05 . 1 . . . . 133 LYS HB2 . 6696 1
1405 . 1 1 126 126 LYS HB3 H 1 1.832 0.05 . 1 . . . . 133 LYS HB3 . 6696 1
1406 . 1 1 126 126 LYS HG2 H 1 1.388 0.05 . 2 . . . . 133 LYS HG2 . 6696 1
1407 . 1 1 126 126 LYS HG3 H 1 1.561 0.05 . 2 . . . . 133 LYS HG3 . 6696 1
1408 . 1 1 126 126 LYS HD2 H 1 1.598 0.05 . 1 . . . . 133 LYS HD2 . 6696 1
1409 . 1 1 126 126 LYS HD3 H 1 1.598 0.05 . 1 . . . . 133 LYS HD3 . 6696 1
1410 . 1 1 126 126 LYS HE2 H 1 2.959 0.05 . 1 . . . . 133 LYS HE2 . 6696 1
1411 . 1 1 126 126 LYS HE3 H 1 2.959 0.05 . 1 . . . . 133 LYS HE3 . 6696 1
1412 . 1 1 126 126 LYS C C 13 179.1 0.1 . 1 . . . . 133 LYS C . 6696 1
1413 . 1 1 126 126 LYS CA C 13 59.88 0.1 . 1 . . . . 133 LYS CA . 6696 1
1414 . 1 1 126 126 LYS CB C 13 32.29 0.1 . 1 . . . . 133 LYS CB . 6696 1
1415 . 1 1 126 126 LYS CG C 13 24.75 0.1 . 1 . . . . 133 LYS CG . 6696 1
1416 . 1 1 126 126 LYS CD C 13 29.05 0.1 . 1 . . . . 133 LYS CD . 6696 1
1417 . 1 1 126 126 LYS CE C 13 41.72 0.1 . 1 . . . . 133 LYS CE . 6696 1
1418 . 1 1 126 126 LYS N N 15 116.0 0.1 . 1 . . . . 133 LYS N . 6696 1
1419 . 1 1 127 127 MET H H 1 7.799 0.05 . 1 . . . . 134 MET H . 6696 1
1420 . 1 1 127 127 MET HA H 1 4.192 0.05 . 1 . . . . 134 MET HA . 6696 1
1421 . 1 1 127 127 MET HB2 H 1 2.207 0.05 . 2 . . . . 134 MET HB2 . 6696 1
1422 . 1 1 127 127 MET HB3 H 1 2.296 0.05 . 2 . . . . 134 MET HB3 . 6696 1
1423 . 1 1 127 127 MET HG2 H 1 2.626 0.05 . 2 . . . . 134 MET HG2 . 6696 1
1424 . 1 1 127 127 MET HG3 H 1 2.740 0.05 . 2 . . . . 134 MET HG3 . 6696 1
1425 . 1 1 127 127 MET HE1 H 1 2.103 0.05 . 1 . . . . 134 MET HE . 6696 1
1426 . 1 1 127 127 MET HE2 H 1 2.103 0.05 . 1 . . . . 134 MET HE . 6696 1
1427 . 1 1 127 127 MET HE3 H 1 2.103 0.05 . 1 . . . . 134 MET HE . 6696 1
1428 . 1 1 127 127 MET C C 13 179.7 0.1 . 1 . . . . 134 MET C . 6696 1
1429 . 1 1 127 127 MET CA C 13 58.43 0.1 . 1 . . . . 134 MET CA . 6696 1
1430 . 1 1 127 127 MET CB C 13 32.54 0.1 . 1 . . . . 134 MET CB . 6696 1
1431 . 1 1 127 127 MET CG C 13 31.90 0.1 . 1 . . . . 134 MET CG . 6696 1
1432 . 1 1 127 127 MET CE C 13 16.94 0.1 . 1 . . . . 134 MET CE . 6696 1
1433 . 1 1 127 127 MET N N 15 118.3 0.1 . 1 . . . . 134 MET N . 6696 1
1434 . 1 1 128 128 LYS H H 1 8.261 0.05 . 1 . . . . 135 LYS H . 6696 1
1435 . 1 1 128 128 LYS HA H 1 3.837 0.05 . 1 . . . . 135 LYS HA . 6696 1
1436 . 1 1 128 128 LYS HB2 H 1 0.954 0.05 . 2 . . . . 135 LYS HB2 . 6696 1
1437 . 1 1 128 128 LYS HB3 H 1 1.449 0.05 . 2 . . . . 135 LYS HB3 . 6696 1
1438 . 1 1 128 128 LYS HG2 H 1 1.590 0.05 . 1 . . . . 135 LYS HG2 . 6696 1
1439 . 1 1 128 128 LYS HG3 H 1 1.590 0.05 . 1 . . . . 135 LYS HG3 . 6696 1
1440 . 1 1 128 128 LYS HD2 H 1 1.514 0.05 . 2 . . . . 135 LYS HD2 . 6696 1
1441 . 1 1 128 128 LYS HD3 H 1 1.633 0.05 . 2 . . . . 135 LYS HD3 . 6696 1
1442 . 1 1 128 128 LYS HE2 H 1 2.914 0.05 . 2 . . . . 135 LYS HE2 . 6696 1
1443 . 1 1 128 128 LYS HE3 H 1 2.987 0.05 . 2 . . . . 135 LYS HE3 . 6696 1
1444 . 1 1 128 128 LYS C C 13 179.5 0.1 . 1 . . . . 135 LYS C . 6696 1
1445 . 1 1 128 128 LYS CA C 13 57.68 0.1 . 1 . . . . 135 LYS CA . 6696 1
1446 . 1 1 128 128 LYS CB C 13 31.18 0.1 . 1 . . . . 135 LYS CB . 6696 1
1447 . 1 1 128 128 LYS CG C 13 24.74 0.1 . 1 . . . . 135 LYS CG . 6696 1
1448 . 1 1 128 128 LYS CD C 13 27.50 0.1 . 1 . . . . 135 LYS CD . 6696 1
1449 . 1 1 128 128 LYS CE C 13 42.27 0.1 . 1 . . . . 135 LYS CE . 6696 1
1450 . 1 1 128 128 LYS N N 15 119.7 0.1 . 1 . . . . 135 LYS N . 6696 1
1451 . 1 1 129 129 TYR H H 1 8.127 0.05 . 1 . . . . 136 TYR H . 6696 1
1452 . 1 1 129 129 TYR HA H 1 3.683 0.05 . 1 . . . . 136 TYR HA . 6696 1
1453 . 1 1 129 129 TYR HB2 H 1 2.944 0.05 . 2 . . . . 136 TYR HB2 . 6696 1
1454 . 1 1 129 129 TYR HB3 H 1 3.144 0.05 . 2 . . . . 136 TYR HB3 . 6696 1
1455 . 1 1 129 129 TYR HD1 H 1 6.962 0.05 . 1 . . . . 136 TYR HD1 . 6696 1
1456 . 1 1 129 129 TYR HD2 H 1 6.962 0.05 . 1 . . . . 136 TYR HD2 . 6696 1
1457 . 1 1 129 129 TYR HE1 H 1 6.780 0.05 . 1 . . . . 136 TYR HE1 . 6696 1
1458 . 1 1 129 129 TYR HE2 H 1 6.780 0.05 . 1 . . . . 136 TYR HE2 . 6696 1
1459 . 1 1 129 129 TYR C C 13 177.3 0.1 . 1 . . . . 136 TYR C . 6696 1
1460 . 1 1 129 129 TYR CA C 13 61.28 0.1 . 1 . . . . 136 TYR CA . 6696 1
1461 . 1 1 129 129 TYR CB C 13 38.56 0.1 . 1 . . . . 136 TYR CB . 6696 1
1462 . 1 1 129 129 TYR CD1 C 13 132.3 0.1 . 1 . . . . 136 TYR CD1 . 6696 1
1463 . 1 1 129 129 TYR CD2 C 13 132.3 0.1 . 1 . . . . 136 TYR CD2 . 6696 1
1464 . 1 1 129 129 TYR CE1 C 13 117.7 0.1 . 1 . . . . 136 TYR CE1 . 6696 1
1465 . 1 1 129 129 TYR CE2 C 13 117.7 0.1 . 1 . . . . 136 TYR CE2 . 6696 1
1466 . 1 1 129 129 TYR N N 15 119.7 0.1 . 1 . . . . 136 TYR N . 6696 1
1467 . 1 1 130 130 GLN H H 1 8.051 0.05 . 1 . . . . 137 GLN H . 6696 1
1468 . 1 1 130 130 GLN HA H 1 3.688 0.05 . 1 . . . . 137 GLN HA . 6696 1
1469 . 1 1 130 130 GLN HB2 H 1 2.070 0.05 . 2 . . . . 137 GLN HB2 . 6696 1
1470 . 1 1 130 130 GLN HB3 H 1 2.217 0.05 . 2 . . . . 137 GLN HB3 . 6696 1
1471 . 1 1 130 130 GLN HG2 H 1 2.434 0.05 . 2 . . . . 137 GLN HG2 . 6696 1
1472 . 1 1 130 130 GLN HG3 H 1 2.631 0.05 . 2 . . . . 137 GLN HG3 . 6696 1
1473 . 1 1 130 130 GLN HE21 H 1 6.922 0.05 . 2 . . . . 137 GLN HE21 . 6696 1
1474 . 1 1 130 130 GLN HE22 H 1 7.480 0.05 . 2 . . . . 137 GLN HE22 . 6696 1
1475 . 1 1 130 130 GLN C C 13 179.5 0.1 . 1 . . . . 137 GLN C . 6696 1
1476 . 1 1 130 130 GLN CA C 13 58.80 0.1 . 1 . . . . 137 GLN CA . 6696 1
1477 . 1 1 130 130 GLN CB C 13 28.13 0.1 . 1 . . . . 137 GLN CB . 6696 1
1478 . 1 1 130 130 GLN CG C 13 34.13 0.1 . 1 . . . . 137 GLN CG . 6696 1
1479 . 1 1 130 130 GLN N N 15 118.0 0.1 . 1 . . . . 137 GLN N . 6696 1
1480 . 1 1 130 130 GLN NE2 N 15 111.2 0.1 . 1 . . . . 137 GLN NE2 . 6696 1
1481 . 1 1 131 131 GLU H H 1 8.132 0.05 . 1 . . . . 138 GLU H . 6696 1
1482 . 1 1 131 131 GLU HA H 1 3.880 0.05 . 1 . . . . 138 GLU HA . 6696 1
1483 . 1 1 131 131 GLU HB2 H 1 1.966 0.05 . 2 . . . . 138 GLU HB2 . 6696 1
1484 . 1 1 131 131 GLU HB3 H 1 2.038 0.05 . 2 . . . . 138 GLU HB3 . 6696 1
1485 . 1 1 131 131 GLU HG2 H 1 2.121 0.05 . 2 . . . . 138 GLU HG2 . 6696 1
1486 . 1 1 131 131 GLU HG3 H 1 2.303 0.05 . 2 . . . . 138 GLU HG3 . 6696 1
1487 . 1 1 131 131 GLU C C 13 178.8 0.1 . 1 . . . . 138 GLU C . 6696 1
1488 . 1 1 131 131 GLU CA C 13 58.88 0.1 . 1 . . . . 138 GLU CA . 6696 1
1489 . 1 1 131 131 GLU CB C 13 29.80 0.1 . 1 . . . . 138 GLU CB . 6696 1
1490 . 1 1 131 131 GLU CG C 13 35.84 0.1 . 1 . . . . 138 GLU CG . 6696 1
1491 . 1 1 131 131 GLU N N 15 120.4 0.1 . 1 . . . . 138 GLU N . 6696 1
1492 . 1 1 132 132 CYS H H 1 8.245 0.05 . 1 . . . . 139 CYS H . 6696 1
1493 . 1 1 132 132 CYS HA H 1 3.914 0.05 . 1 . . . . 139 CYS HA . 6696 1
1494 . 1 1 132 132 CYS HB2 H 1 2.825 0.05 . 2 . . . . 139 CYS HB2 . 6696 1
1495 . 1 1 132 132 CYS HB3 H 1 3.044 0.05 . 2 . . . . 139 CYS HB3 . 6696 1
1496 . 1 1 132 132 CYS C C 13 176.6 0.1 . 1 . . . . 139 CYS C . 6696 1
1497 . 1 1 132 132 CYS CA C 13 63.10 0.1 . 1 . . . . 139 CYS CA . 6696 1
1498 . 1 1 132 132 CYS CB C 13 27.03 0.1 . 1 . . . . 139 CYS CB . 6696 1
1499 . 1 1 132 132 CYS N N 15 119.2 0.1 . 1 . . . . 139 CYS N . 6696 1
1500 . 1 1 133 133 ASN H H 1 8.495 0.05 . 1 . . . . 140 ASN H . 6696 1
1501 . 1 1 133 133 ASN HA H 1 4.167 0.05 . 1 . . . . 140 ASN HA . 6696 1
1502 . 1 1 133 133 ASN HB2 H 1 2.159 0.05 . 2 . . . . 140 ASN HB2 . 6696 1
1503 . 1 1 133 133 ASN HB3 H 1 2.436 0.05 . 2 . . . . 140 ASN HB3 . 6696 1
1504 . 1 1 133 133 ASN HD21 H 1 6.335 0.05 . 2 . . . . 140 ASN HD21 . 6696 1
1505 . 1 1 133 133 ASN HD22 H 1 7.022 0.05 . 2 . . . . 140 ASN HD22 . 6696 1
1506 . 1 1 133 133 ASN C C 13 176.6 0.1 . 1 . . . . 140 ASN C . 6696 1
1507 . 1 1 133 133 ASN CA C 13 56.12 0.1 . 1 . . . . 140 ASN CA . 6696 1
1508 . 1 1 133 133 ASN CB C 13 38.51 0.1 . 1 . . . . 140 ASN CB . 6696 1
1509 . 1 1 133 133 ASN N N 15 117.7 0.1 . 1 . . . . 140 ASN N . 6696 1
1510 . 1 1 133 133 ASN ND2 N 15 111.1 0.1 . 1 . . . . 140 ASN ND2 . 6696 1
1511 . 1 1 134 134 LYS H H 1 7.509 0.05 . 1 . . . . 141 LYS H . 6696 1
1512 . 1 1 134 134 LYS HA H 1 3.833 0.05 . 1 . . . . 141 LYS HA . 6696 1
1513 . 1 1 134 134 LYS HB2 H 1 1.824 0.05 . 1 . . . . 141 LYS HB2 . 6696 1
1514 . 1 1 134 134 LYS HB3 H 1 1.824 0.05 . 1 . . . . 141 LYS HB3 . 6696 1
1515 . 1 1 134 134 LYS HG2 H 1 1.268 0.05 . 2 . . . . 141 LYS HG2 . 6696 1
1516 . 1 1 134 134 LYS HG3 H 1 1.488 0.05 . 2 . . . . 141 LYS HG3 . 6696 1
1517 . 1 1 134 134 LYS HD2 H 1 1.605 0.05 . 1 . . . . 141 LYS HD2 . 6696 1
1518 . 1 1 134 134 LYS HD3 H 1 1.605 0.05 . 1 . . . . 141 LYS HD3 . 6696 1
1519 . 1 1 134 134 LYS HE2 H 1 2.867 0.05 . 1 . . . . 141 LYS HE2 . 6696 1
1520 . 1 1 134 134 LYS HE3 H 1 2.867 0.05 . 1 . . . . 141 LYS HE3 . 6696 1
1521 . 1 1 134 134 LYS C C 13 179.1 0.1 . 1 . . . . 141 LYS C . 6696 1
1522 . 1 1 134 134 LYS CA C 13 59.27 0.1 . 1 . . . . 141 LYS CA . 6696 1
1523 . 1 1 134 134 LYS CB C 13 32.30 0.1 . 1 . . . . 141 LYS CB . 6696 1
1524 . 1 1 134 134 LYS CG C 13 25.03 0.1 . 1 . . . . 141 LYS CG . 6696 1
1525 . 1 1 134 134 LYS CD C 13 29.26 0.1 . 1 . . . . 141 LYS CD . 6696 1
1526 . 1 1 134 134 LYS CE C 13 41.79 0.1 . 1 . . . . 141 LYS CE . 6696 1
1527 . 1 1 134 134 LYS N N 15 117.3 0.1 . 1 . . . . 141 LYS N . 6696 1
1528 . 1 1 135 135 ILE H H 1 7.359 0.05 . 1 . . . . 142 ILE H . 6696 1
1529 . 1 1 135 135 ILE HA H 1 3.557 0.05 . 1 . . . . 142 ILE HA . 6696 1
1530 . 1 1 135 135 ILE HB H 1 1.554 0.05 . 1 . . . . 142 ILE HB . 6696 1
1531 . 1 1 135 135 ILE HG12 H 1 0.798 0.05 . 2 . . . . 142 ILE HG12 . 6696 1
1532 . 1 1 135 135 ILE HG13 H 1 1.462 0.05 . 2 . . . . 142 ILE HG13 . 6696 1
1533 . 1 1 135 135 ILE HG21 H 1 0.029 0.05 . 1 . . . . 142 ILE HG2 . 6696 1
1534 . 1 1 135 135 ILE HG22 H 1 0.029 0.05 . 1 . . . . 142 ILE HG2 . 6696 1
1535 . 1 1 135 135 ILE HG23 H 1 0.029 0.05 . 1 . . . . 142 ILE HG2 . 6696 1
1536 . 1 1 135 135 ILE HD11 H 1 0.462 0.05 . 1 . . . . 142 ILE HD1 . 6696 1
1537 . 1 1 135 135 ILE HD12 H 1 0.462 0.05 . 1 . . . . 142 ILE HD1 . 6696 1
1538 . 1 1 135 135 ILE HD13 H 1 0.462 0.05 . 1 . . . . 142 ILE HD1 . 6696 1
1539 . 1 1 135 135 ILE C C 13 178.9 0.1 . 1 . . . . 142 ILE C . 6696 1
1540 . 1 1 135 135 ILE CA C 13 64.23 0.1 . 1 . . . . 142 ILE CA . 6696 1
1541 . 1 1 135 135 ILE CB C 13 38.40 0.1 . 1 . . . . 142 ILE CB . 6696 1
1542 . 1 1 135 135 ILE CG1 C 13 28.89 0.1 . 1 . . . . 142 ILE CG1 . 6696 1
1543 . 1 1 135 135 ILE CG2 C 13 16.38 0.1 . 1 . . . . 142 ILE CG2 . 6696 1
1544 . 1 1 135 135 ILE CD1 C 13 13.56 0.1 . 1 . . . . 142 ILE CD1 . 6696 1
1545 . 1 1 135 135 ILE N N 15 119.3 0.1 . 1 . . . . 142 ILE N . 6696 1
1546 . 1 1 136 136 VAL H H 1 8.074 0.05 . 1 . . . . 143 VAL H . 6696 1
1547 . 1 1 136 136 VAL HA H 1 3.601 0.05 . 1 . . . . 143 VAL HA . 6696 1
1548 . 1 1 136 136 VAL HB H 1 2.104 0.05 . 1 . . . . 143 VAL HB . 6696 1
1549 . 1 1 136 136 VAL HG11 H 1 0.904 0.05 . 2 . . . . 143 VAL HG1 . 6696 1
1550 . 1 1 136 136 VAL HG12 H 1 0.904 0.05 . 2 . . . . 143 VAL HG1 . 6696 1
1551 . 1 1 136 136 VAL HG13 H 1 0.904 0.05 . 2 . . . . 143 VAL HG1 . 6696 1
1552 . 1 1 136 136 VAL HG21 H 1 1.014 0.05 . 2 . . . . 143 VAL HG2 . 6696 1
1553 . 1 1 136 136 VAL HG22 H 1 1.014 0.05 . 2 . . . . 143 VAL HG2 . 6696 1
1554 . 1 1 136 136 VAL HG23 H 1 1.014 0.05 . 2 . . . . 143 VAL HG2 . 6696 1
1555 . 1 1 136 136 VAL C C 13 178.3 0.1 . 1 . . . . 143 VAL C . 6696 1
1556 . 1 1 136 136 VAL CA C 13 65.51 0.1 . 1 . . . . 143 VAL CA . 6696 1
1557 . 1 1 136 136 VAL CB C 13 31.94 0.1 . 1 . . . . 143 VAL CB . 6696 1
1558 . 1 1 136 136 VAL CG1 C 13 21.51 0.1 . 2 . . . . 143 VAL CG1 . 6696 1
1559 . 1 1 136 136 VAL CG2 C 13 23.97 0.1 . 2 . . . . 143 VAL CG2 . 6696 1
1560 . 1 1 136 136 VAL N N 15 119.2 0.1 . 1 . . . . 143 VAL N . 6696 1
1561 . 1 1 137 137 LYS H H 1 7.873 0.05 . 1 . . . . 144 LYS H . 6696 1
1562 . 1 1 137 137 LYS HA H 1 4.100 0.05 . 1 . . . . 144 LYS HA . 6696 1
1563 . 1 1 137 137 LYS HB2 H 1 1.807 0.05 . 1 . . . . 144 LYS HB2 . 6696 1
1564 . 1 1 137 137 LYS HB3 H 1 1.807 0.05 . 1 . . . . 144 LYS HB3 . 6696 1
1565 . 1 1 137 137 LYS HG2 H 1 1.388 0.05 . 2 . . . . 144 LYS HG2 . 6696 1
1566 . 1 1 137 137 LYS HG3 H 1 1.505 0.05 . 2 . . . . 144 LYS HG3 . 6696 1
1567 . 1 1 137 137 LYS HD2 H 1 1.590 0.05 . 1 . . . . 144 LYS HD2 . 6696 1
1568 . 1 1 137 137 LYS HD3 H 1 1.590 0.05 . 1 . . . . 144 LYS HD3 . 6696 1
1569 . 1 1 137 137 LYS C C 13 177.9 0.1 . 1 . . . . 144 LYS C . 6696 1
1570 . 1 1 137 137 LYS CA C 13 57.32 0.1 . 1 . . . . 144 LYS CA . 6696 1
1571 . 1 1 137 137 LYS CB C 13 32.23 0.1 . 1 . . . . 144 LYS CB . 6696 1
1572 . 1 1 137 137 LYS CG C 13 25.09 0.1 . 1 . . . . 144 LYS CG . 6696 1
1573 . 1 1 137 137 LYS CD C 13 28.82 0.1 . 1 . . . . 144 LYS CD . 6696 1
1574 . 1 1 137 137 LYS N N 15 118.2 0.1 . 1 . . . . 144 LYS N . 6696 1
1575 . 1 1 138 138 GLN H H 1 7.695 0.05 . 1 . . . . 145 GLN H . 6696 1
1576 . 1 1 138 138 GLN HA H 1 4.170 0.05 . 1 . . . . 145 GLN HA . 6696 1
1577 . 1 1 138 138 GLN HB2 H 1 2.097 0.05 . 2 . . . . 145 GLN HB2 . 6696 1
1578 . 1 1 138 138 GLN HB3 H 1 2.097 0.05 . 2 . . . . 145 GLN HB3 . 6696 1
1579 . 1 1 138 138 GLN HG2 H 1 2.358 0.05 . 2 . . . . 145 GLN HG2 . 6696 1
1580 . 1 1 138 138 GLN HG3 H 1 2.417 0.05 . 2 . . . . 145 GLN HG3 . 6696 1
1581 . 1 1 138 138 GLN HE21 H 1 6.796 0.05 . 2 . . . . 145 GLN HE21 . 6696 1
1582 . 1 1 138 138 GLN HE22 H 1 7.440 0.05 . 2 . . . . 145 GLN HE22 . 6696 1
1583 . 1 1 138 138 GLN C C 13 176.8 0.1 . 1 . . . . 145 GLN C . 6696 1
1584 . 1 1 138 138 GLN CA C 13 56.61 0.1 . 1 . . . . 145 GLN CA . 6696 1
1585 . 1 1 138 138 GLN CB C 13 29.03 0.1 . 1 . . . . 145 GLN CB . 6696 1
1586 . 1 1 138 138 GLN CG C 13 33.94 0.1 . 1 . . . . 145 GLN CG . 6696 1
1587 . 1 1 138 138 GLN N N 15 118.5 0.1 . 1 . . . . 145 GLN N . 6696 1
1588 . 1 1 138 138 GLN NE2 N 15 111.6 0.1 . 1 . . . . 145 GLN NE2 . 6696 1
1589 . 1 1 139 139 LYS H H 1 7.991 0.05 . 1 . . . . 146 LYS H . 6696 1
1590 . 1 1 139 139 LYS HA H 1 4.334 0.05 . 1 . . . . 146 LYS HA . 6696 1
1591 . 1 1 139 139 LYS HB2 H 1 1.741 0.05 . 2 . . . . 146 LYS HB2 . 6696 1
1592 . 1 1 139 139 LYS HB3 H 1 1.899 0.05 . 2 . . . . 146 LYS HB3 . 6696 1
1593 . 1 1 139 139 LYS HG2 H 1 1.427 0.05 . 1 . . . . 146 LYS HG2 . 6696 1
1594 . 1 1 139 139 LYS HG3 H 1 1.427 0.05 . 1 . . . . 146 LYS HG3 . 6696 1
1595 . 1 1 139 139 LYS HD2 H 1 1.646 0.05 . 1 . . . . 146 LYS HD2 . 6696 1
1596 . 1 1 139 139 LYS HD3 H 1 1.646 0.05 . 1 . . . . 146 LYS HD3 . 6696 1
1597 . 1 1 139 139 LYS C C 13 175.7 0.1 . 1 . . . . 146 LYS C . 6696 1
1598 . 1 1 139 139 LYS CA C 13 55.82 0.1 . 1 . . . . 146 LYS CA . 6696 1
1599 . 1 1 139 139 LYS CB C 13 32.98 0.1 . 1 . . . . 146 LYS CB . 6696 1
1600 . 1 1 139 139 LYS CG C 13 24.65 0.1 . 1 . . . . 146 LYS CG . 6696 1
1601 . 1 1 139 139 LYS CD C 13 28.81 0.1 . 1 . . . . 146 LYS CD . 6696 1
1602 . 1 1 139 139 LYS N N 15 120.9 0.1 . 1 . . . . 146 LYS N . 6696 1
1603 . 1 1 140 140 ALA H H 1 7.850 0.05 . 1 . . . . 147 ALA H . 6696 1
1604 . 1 1 140 140 ALA HA H 1 4.108 0.05 . 1 . . . . 147 ALA HA . 6696 1
1605 . 1 1 140 140 ALA HB1 H 1 1.343 0.05 . 1 . . . . 147 ALA HB . 6696 1
1606 . 1 1 140 140 ALA HB2 H 1 1.343 0.05 . 1 . . . . 147 ALA HB . 6696 1
1607 . 1 1 140 140 ALA HB3 H 1 1.343 0.05 . 1 . . . . 147 ALA HB . 6696 1
1608 . 1 1 140 140 ALA CA C 13 53.71 0.1 . 1 . . . . 147 ALA CA . 6696 1
1609 . 1 1 140 140 ALA CB C 13 20.03 0.1 . 1 . . . . 147 ALA CB . 6696 1
1610 . 1 1 140 140 ALA N N 15 130.8 0.1 . 1 . . . . 147 ALA N . 6696 1
1611 . 2 2 2 2 MET HA H 1 4.40628 0.05 . 1 . . . . 1 MET HA . 6696 1
1612 . 2 2 2 2 MET HB2 H 1 1.941916 0.05 . 2 . . . . 1 MET HB1 . 6696 1
1613 . 2 2 2 2 MET HB3 H 1 2.030119 0.05 . 2 . . . . 1 MET HB2 . 6696 1
1614 . 2 2 2 2 MET HG2 H 1 2.522662 0.05 . 2 . . . . 1 MET HG1 . 6696 1
1615 . 2 2 2 2 MET HG3 H 1 2.564607 0.05 . 2 . . . . 1 MET HG2 . 6696 1
1616 . 2 2 3 3 GLU HA H 1 4.319869 0.05 . 1 . . . . 2 GLU HA . 6696 1
1617 . 2 2 3 3 GLU HB2 H 1 1.904563 0.05 . 2 . . . . 2 GLU HB2 . 6696 1
1618 . 2 2 3 3 GLU HG2 H 1 2.220999 0.05 . 2 . . . . 2 GLU HG1 . 6696 1
1619 . 2 2 3 3 GLU HG3 H 1 2.267381 0.05 . 2 . . . . 2 GLU HG2 . 6696 1
1620 . 2 2 4 4 GLU HA H 1 3.594263 0.05 . 1 . . . . 3 GLU HA . 6696 1
1621 . 2 2 4 4 GLU HB2 H 1 1.90152 0.05 . 2 . . . . 3 GLU HB1 . 6696 1
1622 . 2 2 4 4 GLU HG2 H 1 2.215099 0.05 . 2 . . . . 3 GLU HG1 . 6696 1
1623 . 2 2 4 4 GLU HG3 H 1 2.257411 0.05 . 2 . . . . 3 GLU HG2 . 6696 1
1624 . 2 2 5 5 VAL HA H 1 3.843152 0.05 . 1 . . . . 4 VAL HA . 6696 1
1625 . 2 2 5 5 VAL HB H 1 1.88736 0.05 . 1 . . . . 4 VAL HB . 6696 1
1626 . 2 2 5 5 VAL HG11 H 1 0.056 0.05 . 2 . . . . 4 VAL HG1 . 6696 1
1627 . 2 2 5 5 VAL HG12 H 1 0.056 0.05 . 2 . . . . 4 VAL HG1 . 6696 1
1628 . 2 2 5 5 VAL HG13 H 1 0.056 0.05 . 2 . . . . 4 VAL HG1 . 6696 1
1629 . 2 2 5 5 VAL HG21 H 1 0.6655962 0.05 . 2 . . . . 4 VAL HG2 . 6696 1
1630 . 2 2 5 5 VAL HG22 H 1 0.6655962 0.05 . 2 . . . . 4 VAL HG2 . 6696 1
1631 . 2 2 5 5 VAL HG23 H 1 0.6655962 0.05 . 2 . . . . 4 VAL HG2 . 6696 1
1632 . 2 2 6 6 ASP HA H 1 4.742844 0.05 . 1 . . . . 5 ASP HA . 6696 1
1633 . 2 2 6 6 ASP HB2 H 1 2.648198 0.05 . 2 . . . . 5 ASP HB1 . 6696 1
1634 . 2 2 6 6 ASP HB3 H 1 2.525386 0.05 . 2 . . . . 5 ASP HB2 . 6696 1
stop_
save_