###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_assigned_chem_shift_list_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1
_Assigned_chem_shift_list.Entry_ID 18445
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
9 '3D 1H-15N NOESY' . . . 18445 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 3 3 PHE H H 1 8.185 0.000 . 1 . . . A 4 PHE H . 18445 1
2 . 1 1 3 3 PHE HA H 1 3.797 0.008 . 1 . . . A 4 PHE HA . 18445 1
3 . 1 1 3 3 PHE HB2 H 1 2.763 0.009 . 2 . . . A 4 PHE HB2 . 18445 1
4 . 1 1 3 3 PHE HB3 H 1 2.914 0.013 . 2 . . . A 4 PHE HB3 . 18445 1
5 . 1 1 3 3 PHE HD1 H 1 6.919 0.006 . 3 . . . A 4 PHE HD1 . 18445 1
6 . 1 1 3 3 PHE HD2 H 1 6.919 0.006 . 3 . . . A 4 PHE HD2 . 18445 1
7 . 1 1 3 3 PHE HE1 H 1 7.214 0.001 . 3 . . . A 4 PHE HE1 . 18445 1
8 . 1 1 3 3 PHE HE2 H 1 7.214 0.001 . 3 . . . A 4 PHE HE2 . 18445 1
9 . 1 1 3 3 PHE HZ H 1 6.808 0.002 . 1 . . . A 4 PHE HZ . 18445 1
10 . 1 1 3 3 PHE CA C 13 61.056 0.022 . 1 . . . A 4 PHE CA . 18445 1
11 . 1 1 3 3 PHE CB C 13 39.377 0.065 . 1 . . . A 4 PHE CB . 18445 1
12 . 1 1 4 4 GLU H H 1 7.851 0.003 . 1 . . . A 5 GLU H . 18445 1
13 . 1 1 4 4 GLU HA H 1 3.762 0.009 . 1 . . . A 5 GLU HA . 18445 1
14 . 1 1 4 4 GLU HB2 H 1 1.891 0.004 . 2 . . . A 5 GLU HB2 . 18445 1
15 . 1 1 4 4 GLU HB3 H 1 1.973 0.003 . 2 . . . A 5 GLU HB3 . 18445 1
16 . 1 1 4 4 GLU HG2 H 1 2.271 0.004 . 2 . . . A 5 GLU HG2 . 18445 1
17 . 1 1 4 4 GLU HG3 H 1 2.271 0.004 . 2 . . . A 5 GLU HG3 . 18445 1
18 . 1 1 4 4 GLU CA C 13 58.630 0.026 . 1 . . . A 5 GLU CA . 18445 1
19 . 1 1 4 4 GLU CB C 13 28.448 0.174 . 1 . . . A 5 GLU CB . 18445 1
20 . 1 1 4 4 GLU CG C 13 35.776 0.057 . 1 . . . A 5 GLU CG . 18445 1
21 . 1 1 5 5 LYS H H 1 7.857 0.007 . 1 . . . A 6 LYS H . 18445 1
22 . 1 1 5 5 LYS HA H 1 3.870 0.003 . 1 . . . A 6 LYS HA . 18445 1
23 . 1 1 5 5 LYS HB2 H 1 1.676 0.001 . 2 . . . A 6 LYS HB2 . 18445 1
24 . 1 1 5 5 LYS HB3 H 1 1.738 0.002 . 2 . . . A 6 LYS HB3 . 18445 1
25 . 1 1 5 5 LYS HG2 H 1 1.217 0.003 . 2 . . . A 6 LYS HG2 . 18445 1
26 . 1 1 5 5 LYS HG3 H 1 1.369 0.001 . 2 . . . A 6 LYS HG3 . 18445 1
27 . 1 1 5 5 LYS HD2 H 1 1.450 0.002 . 2 . . . A 6 LYS HD2 . 18445 1
28 . 1 1 5 5 LYS HD3 H 1 1.450 0.002 . 2 . . . A 6 LYS HD3 . 18445 1
29 . 1 1 5 5 LYS HE2 H 1 2.740 0.001 . 2 . . . A 6 LYS HE2 . 18445 1
30 . 1 1 5 5 LYS HE3 H 1 2.740 0.001 . 2 . . . A 6 LYS HE3 . 18445 1
31 . 1 1 5 5 LYS CA C 13 58.668 0.000 . 1 . . . A 6 LYS CA . 18445 1
32 . 1 1 5 5 LYS CB C 13 31.571 0.016 . 1 . . . A 6 LYS CB . 18445 1
33 . 1 1 5 5 LYS CG C 13 24.442 0.031 . 1 . . . A 6 LYS CG . 18445 1
34 . 1 1 5 5 LYS CD C 13 28.362 0.050 . 1 . . . A 6 LYS CD . 18445 1
35 . 1 1 5 5 LYS CE C 13 41.438 0.006 . 1 . . . A 6 LYS CE . 18445 1
36 . 1 1 6 6 GLN H H 1 8.147 0.006 . 1 . . . A 7 GLN H . 18445 1
37 . 1 1 6 6 GLN HA H 1 3.859 0.003 . 1 . . . A 7 GLN HA . 18445 1
38 . 1 1 6 6 GLN HB2 H 1 1.668 0.002 . 2 . . . A 7 GLN HB2 . 18445 1
39 . 1 1 6 6 GLN HB3 H 1 1.836 0.000 . 2 . . . A 7 GLN HB3 . 18445 1
40 . 1 1 6 6 GLN HG2 H 1 2.049 0.001 . 2 . . . A 7 GLN HG2 . 18445 1
41 . 1 1 6 6 GLN HG3 H 1 2.049 0.001 . 2 . . . A 7 GLN HG3 . 18445 1
42 . 1 1 6 6 GLN HE21 H 1 6.921 0.000 . 2 . . . A 7 GLN HE21 . 18445 1
43 . 1 1 6 6 GLN HE22 H 1 6.358 0.000 . 2 . . . A 7 GLN HE22 . 18445 1
44 . 1 1 6 6 GLN CA C 13 57.900 0.000 . 1 . . . A 7 GLN CA . 18445 1
45 . 1 1 6 6 GLN CB C 13 27.345 0.023 . 1 . . . A 7 GLN CB . 18445 1
46 . 1 1 6 6 GLN CG C 13 33.532 0.060 . 1 . . . A 7 GLN CG . 18445 1
47 . 1 1 7 7 LYS H H 1 8.088 0.003 . 1 . . . A 8 LYS H . 18445 1
48 . 1 1 7 7 LYS HA H 1 3.451 0.007 . 1 . . . A 8 LYS HA . 18445 1
49 . 1 1 7 7 LYS HB2 H 1 1.308 0.012 . 2 . . . A 8 LYS HB2 . 18445 1
50 . 1 1 7 7 LYS HB3 H 1 1.774 0.004 . 2 . . . A 8 LYS HB3 . 18445 1
51 . 1 1 7 7 LYS HG2 H 1 0.950 0.010 . 2 . . . A 8 LYS HG2 . 18445 1
52 . 1 1 7 7 LYS HG3 H 1 1.081 0.004 . 2 . . . A 8 LYS HG3 . 18445 1
53 . 1 1 7 7 LYS HD2 H 1 1.341 0.006 . 2 . . . A 8 LYS HD2 . 18445 1
54 . 1 1 7 7 LYS HD3 H 1 1.609 0.002 . 2 . . . A 8 LYS HD3 . 18445 1
55 . 1 1 7 7 LYS HE2 H 1 2.634 0.002 . 2 . . . A 8 LYS HE2 . 18445 1
56 . 1 1 7 7 LYS HE3 H 1 2.757 0.004 . 2 . . . A 8 LYS HE3 . 18445 1
57 . 1 1 7 7 LYS CA C 13 59.742 0.000 . 1 . . . A 8 LYS CA . 18445 1
58 . 1 1 7 7 LYS CB C 13 31.094 0.058 . 1 . . . A 8 LYS CB . 18445 1
59 . 1 1 7 7 LYS CG C 13 23.008 0.054 . 1 . . . A 8 LYS CG . 18445 1
60 . 1 1 7 7 LYS CD C 13 28.764 0.046 . 1 . . . A 8 LYS CD . 18445 1
61 . 1 1 7 7 LYS CE C 13 40.636 0.036 . 1 . . . A 8 LYS CE . 18445 1
62 . 1 1 8 8 GLU H H 1 8.082 0.006 . 1 . . . A 9 GLU H . 18445 1
63 . 1 1 8 8 GLU HA H 1 3.885 0.003 . 1 . . . A 9 GLU HA . 18445 1
64 . 1 1 8 8 GLU HB2 H 1 1.930 0.005 . 2 . . . A 9 GLU HB2 . 18445 1
65 . 1 1 8 8 GLU HB3 H 1 1.930 0.005 . 2 . . . A 9 GLU HB3 . 18445 1
66 . 1 1 8 8 GLU HG2 H 1 2.159 0.025 . 2 . . . A 9 GLU HG2 . 18445 1
67 . 1 1 8 8 GLU HG3 H 1 2.159 0.025 . 2 . . . A 9 GLU HG3 . 18445 1
68 . 1 1 8 8 GLU CA C 13 58.412 0.024 . 1 . . . A 9 GLU CA . 18445 1
69 . 1 1 8 8 GLU CB C 13 28.592 0.050 . 1 . . . A 9 GLU CB . 18445 1
70 . 1 1 8 8 GLU CG C 13 35.409 0.003 . 1 . . . A 9 GLU CG . 18445 1
71 . 1 1 9 9 GLN H H 1 8.115 0.003 . 1 . . . A 10 GLN H . 18445 1
72 . 1 1 9 9 GLN HA H 1 3.936 0.002 . 1 . . . A 10 GLN HA . 18445 1
73 . 1 1 9 9 GLN HB2 H 1 1.933 0.002 . 2 . . . A 10 GLN HB2 . 18445 1
74 . 1 1 9 9 GLN HB3 H 1 1.933 0.002 . 2 . . . A 10 GLN HB3 . 18445 1
75 . 1 1 9 9 GLN HG2 H 1 2.179 0.002 . 2 . . . A 10 GLN HG2 . 18445 1
76 . 1 1 9 9 GLN HG3 H 1 2.222 0.003 . 2 . . . A 10 GLN HG3 . 18445 1
77 . 1 1 9 9 GLN HE21 H 1 6.942 0.002 . 2 . . . A 10 GLN HE21 . 18445 1
78 . 1 1 9 9 GLN HE22 H 1 6.630 0.001 . 2 . . . A 10 GLN HE22 . 18445 1
79 . 1 1 9 9 GLN CA C 13 58.261 0.004 . 1 . . . A 10 GLN CA . 18445 1
80 . 1 1 9 9 GLN CB C 13 27.478 0.007 . 1 . . . A 10 GLN CB . 18445 1
81 . 1 1 9 9 GLN CG C 13 32.992 0.022 . 1 . . . A 10 GLN CG . 18445 1
82 . 1 1 10 10 GLY H H 1 8.306 0.000 . 1 . . . A 11 GLY H . 18445 1
83 . 1 1 10 10 GLY HA2 H 1 3.045 0.008 . 1 . . . A 11 GLY HA2 . 18445 1
84 . 1 1 10 10 GLY HA3 H 1 3.242 0.004 . 2 . . . A 11 GLY HA3 . 18445 1
85 . 1 1 10 10 GLY CA C 13 47.285 0.053 . 1 . . . A 11 GLY CA . 18445 1
86 . 1 1 11 11 ASN H H 1 8.516 0.002 . 1 . . . A 12 ASN H . 18445 1
87 . 1 1 11 11 ASN HA H 1 4.344 0.004 . 1 . . . A 12 ASN HA . 18445 1
88 . 1 1 11 11 ASN HB2 H 1 2.690 0.005 . 2 . . . A 12 ASN HB2 . 18445 1
89 . 1 1 11 11 ASN HB3 H 1 2.881 0.002 . 2 . . . A 12 ASN HB3 . 18445 1
90 . 1 1 11 11 ASN HD21 H 1 7.578 0.004 . 2 . . . A 12 ASN HD21 . 18445 1
91 . 1 1 11 11 ASN HD22 H 1 6.708 0.000 . 2 . . . A 12 ASN HD22 . 18445 1
92 . 1 1 11 11 ASN CA C 13 54.928 0.032 . 1 . . . A 12 ASN CA . 18445 1
93 . 1 1 11 11 ASN CB C 13 36.428 0.052 . 1 . . . A 12 ASN CB . 18445 1
94 . 1 1 12 12 SER H H 1 8.292 0.002 . 1 . . . A 13 SER H . 18445 1
95 . 1 1 12 12 SER HA H 1 4.071 0.008 . 1 . . . A 13 SER HA . 18445 1
96 . 1 1 12 12 SER HB2 H 1 3.839 0.003 . 2 . . . A 13 SER HB2 . 18445 1
97 . 1 1 12 12 SER HB3 H 1 3.839 0.003 . 2 . . . A 13 SER HB3 . 18445 1
98 . 1 1 12 12 SER CA C 13 61.067 0.015 . 1 . . . A 13 SER CA . 18445 1
99 . 1 1 12 12 SER CB C 13 62.038 0.014 . 1 . . . A 13 SER CB . 18445 1
100 . 1 1 13 13 LEU H H 1 7.906 0.006 . 1 . . . A 14 LEU H . 18445 1
101 . 1 1 13 13 LEU HA H 1 3.789 0.010 . 1 . . . A 14 LEU HA . 18445 1
102 . 1 1 13 13 LEU HB2 H 1 1.374 0.024 . 2 . . . A 14 LEU HB2 . 18445 1
103 . 1 1 13 13 LEU HB3 H 1 1.623 0.007 . 2 . . . A 14 LEU HB3 . 18445 1
104 . 1 1 13 13 LEU HG H 1 1.898 0.000 . 1 . . . A 14 LEU HG . 18445 1
105 . 1 1 13 13 LEU HD11 H 1 0.632 0.000 . 1 . . . A 14 LEU HD11 . 18445 1
106 . 1 1 13 13 LEU HD12 H 1 0.632 0.000 . 1 . . . A 14 LEU HD12 . 18445 1
107 . 1 1 13 13 LEU HD13 H 1 0.632 0.000 . 1 . . . A 14 LEU HD13 . 18445 1
108 . 1 1 13 13 LEU HD21 H 1 0.626 0.000 . 1 . . . A 14 LEU HD21 . 18445 1
109 . 1 1 13 13 LEU HD22 H 1 0.626 0.000 . 1 . . . A 14 LEU HD22 . 18445 1
110 . 1 1 13 13 LEU HD23 H 1 0.626 0.000 . 1 . . . A 14 LEU HD23 . 18445 1
111 . 1 1 13 13 LEU CA C 13 57.578 0.078 . 1 . . . A 14 LEU CA . 18445 1
112 . 1 1 13 13 LEU CB C 13 40.268 0.085 . 1 . . . A 14 LEU CB . 18445 1
113 . 1 1 13 13 LEU CG C 13 31.890 0.000 . 1 . . . A 14 LEU CG . 18445 1
114 . 1 1 13 13 LEU CD1 C 13 22.476 0.000 . 2 . . . A 14 LEU CD1 . 18445 1
115 . 1 1 13 13 LEU CD2 C 13 22.506 0.000 . 2 . . . A 14 LEU CD2 . 18445 1
116 . 1 1 14 14 PHE H H 1 8.761 0.002 . 1 . . . A 15 PHE H . 18445 1
117 . 1 1 14 14 PHE HA H 1 3.452 0.005 . 1 . . . A 15 PHE HA . 18445 1
118 . 1 1 14 14 PHE HB2 H 1 3.027 0.007 . 2 . . . A 15 PHE HB2 . 18445 1
119 . 1 1 14 14 PHE HB3 H 1 3.366 0.006 . 2 . . . A 15 PHE HB3 . 18445 1
120 . 1 1 14 14 PHE HD1 H 1 7.046 0.020 . 3 . . . A 15 PHE HD1 . 18445 1
121 . 1 1 14 14 PHE HD2 H 1 7.046 0.020 . 3 . . . A 15 PHE HD2 . 18445 1
122 . 1 1 14 14 PHE HE1 H 1 7.040 0.005 . 3 . . . A 15 PHE HE1 . 18445 1
123 . 1 1 14 14 PHE HE2 H 1 7.040 0.005 . 3 . . . A 15 PHE HE2 . 18445 1
124 . 1 1 14 14 PHE HZ H 1 7.110 0.002 . 1 . . . A 15 PHE HZ . 18445 1
125 . 1 1 14 14 PHE CA C 13 61.929 0.000 . 1 . . . A 15 PHE CA . 18445 1
126 . 1 1 14 14 PHE CB C 13 39.374 0.064 . 1 . . . A 15 PHE CB . 18445 1
127 . 1 1 15 15 LYS H H 1 8.283 0.003 . 1 . . . A 16 LYS H . 18445 1
128 . 1 1 15 15 LYS HA H 1 3.830 0.006 . 1 . . . A 16 LYS HA . 18445 1
129 . 1 1 15 15 LYS HB2 H 1 1.882 0.004 . 2 . . . A 16 LYS HB2 . 18445 1
130 . 1 1 15 15 LYS HB3 H 1 1.882 0.004 . 2 . . . A 16 LYS HB3 . 18445 1
131 . 1 1 15 15 LYS HG2 H 1 1.426 0.007 . 2 . . . A 16 LYS HG2 . 18445 1
132 . 1 1 15 15 LYS HG3 H 1 1.565 0.002 . 2 . . . A 16 LYS HG3 . 18445 1
133 . 1 1 15 15 LYS HD2 H 1 1.563 0.003 . 2 . . . A 16 LYS HD2 . 18445 1
134 . 1 1 15 15 LYS HD3 H 1 1.563 0.003 . 2 . . . A 16 LYS HD3 . 18445 1
135 . 1 1 15 15 LYS HE2 H 1 2.801 0.003 . 2 . . . A 16 LYS HE2 . 18445 1
136 . 1 1 15 15 LYS HE3 H 1 2.801 0.003 . 2 . . . A 16 LYS HE3 . 18445 1
137 . 1 1 15 15 LYS CA C 13 58.832 0.022 . 1 . . . A 16 LYS CA . 18445 1
138 . 1 1 15 15 LYS CB C 13 31.824 0.044 . 1 . . . A 16 LYS CB . 18445 1
139 . 1 1 15 15 LYS CG C 13 25.009 0.047 . 1 . . . A 16 LYS CG . 18445 1
140 . 1 1 15 15 LYS CD C 13 28.827 0.053 . 1 . . . A 16 LYS CD . 18445 1
141 . 1 1 15 15 LYS CE C 13 41.451 0.031 . 1 . . . A 16 LYS CE . 18445 1
142 . 1 1 16 16 GLN H H 1 7.205 0.004 . 1 . . . A 17 GLN H . 18445 1
143 . 1 1 16 16 GLN HA H 1 4.016 0.003 . 1 . . . A 17 GLN HA . 18445 1
144 . 1 1 16 16 GLN HB2 H 1 1.836 0.004 . 2 . . . A 17 GLN HB2 . 18445 1
145 . 1 1 16 16 GLN HB3 H 1 2.012 0.003 . 2 . . . A 17 GLN HB3 . 18445 1
146 . 1 1 16 16 GLN HG2 H 1 2.141 0.002 . 2 . . . A 17 GLN HG2 . 18445 1
147 . 1 1 16 16 GLN HG3 H 1 2.343 0.002 . 2 . . . A 17 GLN HG3 . 18445 1
148 . 1 1 16 16 GLN HE21 H 1 7.434 0.007 . 2 . . . A 17 GLN HE21 . 18445 1
149 . 1 1 16 16 GLN HE22 H 1 6.794 0.000 . 2 . . . A 17 GLN HE22 . 18445 1
150 . 1 1 16 16 GLN CA C 13 55.409 0.000 . 1 . . . A 17 GLN CA . 18445 1
151 . 1 1 16 16 GLN CB C 13 29.972 0.023 . 1 . . . A 17 GLN CB . 18445 1
152 . 1 1 16 16 GLN CG C 13 33.901 0.091 . 1 . . . A 17 GLN CG . 18445 1
153 . 1 1 17 17 GLY H H 1 7.432 0.001 . 1 . . . A 18 GLY H . 18445 1
154 . 1 1 17 17 GLY HA2 H 1 2.478 0.002 . 1 . . . A 18 GLY HA2 . 18445 1
155 . 1 1 17 17 GLY HA3 H 1 3.556 0.001 . 2 . . . A 18 GLY HA3 . 18445 1
156 . 1 1 17 17 GLY CA C 13 43.590 0.009 . 1 . . . A 18 GLY CA . 18445 1
157 . 1 1 18 18 LEU H H 1 7.400 0.003 . 1 . . . A 19 LEU H . 18445 1
158 . 1 1 18 18 LEU HA H 1 4.140 0.002 . 1 . . . A 19 LEU HA . 18445 1
159 . 1 1 18 18 LEU HB2 H 1 1.262 0.006 . 2 . . . A 19 LEU HB2 . 18445 1
160 . 1 1 18 18 LEU HB3 H 1 1.343 0.005 . 2 . . . A 19 LEU HB3 . 18445 1
161 . 1 1 18 18 LEU HG H 1 1.032 0.003 . 1 . . . A 19 LEU HG . 18445 1
162 . 1 1 18 18 LEU HD11 H 1 0.477 0.004 . 1 . . . A 19 LEU HD11 . 18445 1
163 . 1 1 18 18 LEU HD12 H 1 0.477 0.004 . 1 . . . A 19 LEU HD12 . 18445 1
164 . 1 1 18 18 LEU HD13 H 1 0.477 0.004 . 1 . . . A 19 LEU HD13 . 18445 1
165 . 1 1 18 18 LEU HD21 H 1 0.552 0.001 . 1 . . . A 19 LEU HD21 . 18445 1
166 . 1 1 18 18 LEU HD22 H 1 0.552 0.001 . 1 . . . A 19 LEU HD22 . 18445 1
167 . 1 1 18 18 LEU HD23 H 1 0.552 0.001 . 1 . . . A 19 LEU HD23 . 18445 1
168 . 1 1 18 18 LEU CA C 13 51.818 0.021 . 1 . . . A 19 LEU CA . 18445 1
169 . 1 1 18 18 LEU CB C 13 38.032 0.030 . 1 . . . A 19 LEU CB . 18445 1
170 . 1 1 18 18 LEU CG C 13 25.911 0.012 . 1 . . . A 19 LEU CG . 18445 1
171 . 1 1 18 18 LEU CD1 C 13 22.419 0.012 . 2 . . . A 19 LEU CD1 . 18445 1
172 . 1 1 18 18 LEU CD2 C 13 25.411 0.033 . 2 . . . A 19 LEU CD2 . 18445 1
173 . 1 1 19 19 TYR H H 1 6.471 0.001 . 1 . . . A 20 TYR H . 18445 1
174 . 1 1 19 19 TYR HA H 1 3.874 0.010 . 1 . . . A 20 TYR HA . 18445 1
175 . 1 1 19 19 TYR HB2 H 1 2.511 0.008 . 2 . . . A 20 TYR HB2 . 18445 1
176 . 1 1 19 19 TYR HB3 H 1 2.976 0.011 . 2 . . . A 20 TYR HB3 . 18445 1
177 . 1 1 19 19 TYR HD1 H 1 6.667 0.011 . 3 . . . A 20 TYR HD1 . 18445 1
178 . 1 1 19 19 TYR HD2 H 1 6.667 0.011 . 3 . . . A 20 TYR HD2 . 18445 1
179 . 1 1 19 19 TYR HE1 H 1 6.049 0.007 . 3 . . . A 20 TYR HE1 . 18445 1
180 . 1 1 19 19 TYR HE2 H 1 6.049 0.007 . 3 . . . A 20 TYR HE2 . 18445 1
181 . 1 1 19 19 TYR CA C 13 60.991 0.024 . 1 . . . A 20 TYR CA . 18445 1
182 . 1 1 19 19 TYR CB C 13 37.343 0.048 . 1 . . . A 20 TYR CB . 18445 1
183 . 1 1 20 20 ARG H H 1 8.824 0.002 . 1 . . . A 21 ARG H . 18445 1
184 . 1 1 20 20 ARG HA H 1 3.649 0.005 . 1 . . . A 21 ARG HA . 18445 1
185 . 1 1 20 20 ARG HB2 H 1 1.567 0.000 . 2 . . . A 21 ARG HB2 . 18445 1
186 . 1 1 20 20 ARG HB3 H 1 1.681 0.000 . 2 . . . A 21 ARG HB3 . 18445 1
187 . 1 1 20 20 ARG HG2 H 1 1.507 0.001 . 2 . . . A 21 ARG HG2 . 18445 1
188 . 1 1 20 20 ARG HG3 H 1 1.507 0.001 . 2 . . . A 21 ARG HG3 . 18445 1
189 . 1 1 20 20 ARG HD2 H 1 2.964 0.003 . 2 . . . A 21 ARG HD2 . 18445 1
190 . 1 1 20 20 ARG HD3 H 1 2.964 0.003 . 2 . . . A 21 ARG HD3 . 18445 1
191 . 1 1 20 20 ARG CA C 13 58.639 0.000 . 1 . . . A 21 ARG CA . 18445 1
192 . 1 1 20 20 ARG CB C 13 27.920 0.065 . 1 . . . A 21 ARG CB . 18445 1
193 . 1 1 20 20 ARG CG C 13 26.474 0.000 . 1 . . . A 21 ARG CG . 18445 1
194 . 1 1 20 20 ARG CD C 13 41.797 0.024 . 1 . . . A 21 ARG CD . 18445 1
195 . 1 1 21 21 GLU H H 1 9.162 0.001 . 1 . . . A 22 GLU H . 18445 1
196 . 1 1 21 21 GLU HA H 1 3.723 0.002 . 1 . . . A 22 GLU HA . 18445 1
197 . 1 1 21 21 GLU HB2 H 1 1.786 0.006 . 2 . . . A 22 GLU HB2 . 18445 1
198 . 1 1 21 21 GLU HB3 H 1 1.786 0.006 . 2 . . . A 22 GLU HB3 . 18445 1
199 . 1 1 21 21 GLU HG2 H 1 2.019 0.003 . 2 . . . A 22 GLU HG2 . 18445 1
200 . 1 1 21 21 GLU HG3 H 1 2.253 0.004 . 2 . . . A 22 GLU HG3 . 18445 1
201 . 1 1 21 21 GLU CA C 13 59.653 0.023 . 1 . . . A 22 GLU CA . 18445 1
202 . 1 1 21 21 GLU CB C 13 27.626 0.000 . 1 . . . A 22 GLU CB . 18445 1
203 . 1 1 21 21 GLU CG C 13 36.580 0.068 . 1 . . . A 22 GLU CG . 18445 1
204 . 1 1 22 22 ALA H H 1 8.175 0.001 . 1 . . . A 23 ALA H . 18445 1
205 . 1 1 22 22 ALA HA H 1 3.502 0.007 . 1 . . . A 23 ALA HA . 18445 1
206 . 1 1 22 22 ALA HB1 H 1 1.312 0.001 . 1 . . . A 23 ALA HB1 . 18445 1
207 . 1 1 22 22 ALA HB2 H 1 1.312 0.001 . 1 . . . A 23 ALA HB2 . 18445 1
208 . 1 1 22 22 ALA HB3 H 1 1.312 0.001 . 1 . . . A 23 ALA HB3 . 18445 1
209 . 1 1 22 22 ALA CA C 13 55.223 0.028 . 1 . . . A 23 ALA CA . 18445 1
210 . 1 1 22 22 ALA CB C 13 16.661 0.005 . 1 . . . A 23 ALA CB . 18445 1
211 . 1 1 23 23 VAL H H 1 8.104 0.001 . 1 . . . A 24 VAL H . 18445 1
212 . 1 1 23 23 VAL HA H 1 3.131 0.004 . 1 . . . A 24 VAL HA . 18445 1
213 . 1 1 23 23 VAL HB H 1 2.171 0.002 . 1 . . . A 24 VAL HB . 18445 1
214 . 1 1 23 23 VAL HG11 H 1 0.964 0.005 . 1 . . . A 24 VAL HG11 . 18445 1
215 . 1 1 23 23 VAL HG12 H 1 0.964 0.005 . 1 . . . A 24 VAL HG12 . 18445 1
216 . 1 1 23 23 VAL HG13 H 1 0.964 0.005 . 1 . . . A 24 VAL HG13 . 18445 1
217 . 1 1 23 23 VAL HG21 H 1 0.728 0.004 . 1 . . . A 24 VAL HG21 . 18445 1
218 . 1 1 23 23 VAL HG22 H 1 0.728 0.004 . 1 . . . A 24 VAL HG22 . 18445 1
219 . 1 1 23 23 VAL HG23 H 1 0.728 0.004 . 1 . . . A 24 VAL HG23 . 18445 1
220 . 1 1 23 23 VAL CA C 13 67.992 0.014 . 1 . . . A 24 VAL CA . 18445 1
221 . 1 1 23 23 VAL CB C 13 30.527 0.015 . 1 . . . A 24 VAL CB . 18445 1
222 . 1 1 23 23 VAL CG1 C 13 24.545 0.015 . 2 . . . A 24 VAL CG1 . 18445 1
223 . 1 1 23 23 VAL CG2 C 13 21.550 0.045 . 2 . . . A 24 VAL CG2 . 18445 1
224 . 1 1 24 24 HIS H H 1 7.151 0.002 . 1 . . . A 25 HIS H . 18445 1
225 . 1 1 24 24 HIS HA H 1 4.250 0.010 . 1 . . . A 25 HIS HA . 18445 1
226 . 1 1 24 24 HIS HB2 H 1 2.971 0.007 . 2 . . . A 25 HIS HB2 . 18445 1
227 . 1 1 24 24 HIS HB3 H 1 3.052 0.000 . 2 . . . A 25 HIS HB3 . 18445 1
228 . 1 1 24 24 HIS HD2 H 1 6.801 0.007 . 1 . . . A 25 HIS HD2 . 18445 1
229 . 1 1 24 24 HIS HE1 H 1 7.529 0.002 . 1 . . . A 25 HIS HE1 . 18445 1
230 . 1 1 24 24 HIS CA C 13 59.103 0.000 . 1 . . . A 25 HIS CA . 18445 1
231 . 1 1 24 24 HIS CB C 13 29.241 0.042 . 1 . . . A 25 HIS CB . 18445 1
232 . 1 1 25 25 CYS H H 1 7.127 0.004 . 1 . . . A 26 CYS H . 18445 1
233 . 1 1 25 25 CYS HA H 1 3.869 0.002 . 1 . . . A 26 CYS HA . 18445 1
234 . 1 1 25 25 CYS HB2 H 1 2.396 0.002 . 2 . . . A 26 CYS HB2 . 18445 1
235 . 1 1 25 25 CYS HB3 H 1 2.545 0.002 . 2 . . . A 26 CYS HB3 . 18445 1
236 . 1 1 25 25 CYS CA C 13 62.417 0.022 . 1 . . . A 26 CYS CA . 18445 1
237 . 1 1 25 25 CYS CB C 13 25.995 0.088 . 1 . . . A 26 CYS CB . 18445 1
238 . 1 1 26 26 TYR H H 1 8.349 0.007 . 1 . . . A 27 TYR H . 18445 1
239 . 1 1 26 26 TYR HA H 1 4.278 0.010 . 1 . . . A 27 TYR HA . 18445 1
240 . 1 1 26 26 TYR HB2 H 1 2.566 0.013 . 2 . . . A 27 TYR HB2 . 18445 1
241 . 1 1 26 26 TYR HB3 H 1 3.047 0.012 . 2 . . . A 27 TYR HB3 . 18445 1
242 . 1 1 26 26 TYR HD1 H 1 6.480 0.011 . 3 . . . A 27 TYR HD1 . 18445 1
243 . 1 1 26 26 TYR HD2 H 1 6.480 0.011 . 3 . . . A 27 TYR HD2 . 18445 1
244 . 1 1 26 26 TYR HE1 H 1 6.411 0.006 . 3 . . . A 27 TYR HE1 . 18445 1
245 . 1 1 26 26 TYR HE2 H 1 6.411 0.006 . 3 . . . A 27 TYR HE2 . 18445 1
246 . 1 1 26 26 TYR CA C 13 57.449 0.000 . 1 . . . A 27 TYR CA . 18445 1
247 . 1 1 26 26 TYR CB C 13 35.722 0.059 . 1 . . . A 27 TYR CB . 18445 1
248 . 1 1 27 27 ASP H H 1 9.039 0.002 . 1 . . . A 28 ASP H . 18445 1
249 . 1 1 27 27 ASP HA H 1 4.281 0.007 . 1 . . . A 28 ASP HA . 18445 1
250 . 1 1 27 27 ASP HB2 H 1 2.299 0.002 . 2 . . . A 28 ASP HB2 . 18445 1
251 . 1 1 27 27 ASP HB3 H 1 2.607 0.003 . 2 . . . A 28 ASP HB3 . 18445 1
252 . 1 1 27 27 ASP CA C 13 57.195 0.020 . 1 . . . A 28 ASP CA . 18445 1
253 . 1 1 27 27 ASP CB C 13 39.993 0.013 . 1 . . . A 28 ASP CB . 18445 1
254 . 1 1 28 28 GLN H H 1 7.158 0.006 . 1 . . . A 29 GLN H . 18445 1
255 . 1 1 28 28 GLN HA H 1 3.828 0.000 . 1 . . . A 29 GLN HA . 18445 1
256 . 1 1 28 28 GLN HB2 H 1 1.875 0.000 . 2 . . . A 29 GLN HB2 . 18445 1
257 . 1 1 28 28 GLN HB3 H 1 2.080 0.000 . 2 . . . A 29 GLN HB3 . 18445 1
258 . 1 1 28 28 GLN HG2 H 1 2.182 0.003 . 2 . . . A 29 GLN HG2 . 18445 1
259 . 1 1 28 28 GLN HG3 H 1 2.349 0.003 . 2 . . . A 29 GLN HG3 . 18445 1
260 . 1 1 28 28 GLN HE21 H 1 6.648 0.000 . 2 . . . A 29 GLN HE21 . 18445 1
261 . 1 1 28 28 GLN HE22 H 1 6.789 0.000 . 2 . . . A 29 GLN HE22 . 18445 1
262 . 1 1 28 28 GLN CA C 13 57.354 0.000 . 1 . . . A 29 GLN CA . 18445 1
263 . 1 1 28 28 GLN CB C 13 27.411 0.116 . 1 . . . A 29 GLN CB . 18445 1
264 . 1 1 28 28 GLN CG C 13 33.220 0.036 . 1 . . . A 29 GLN CG . 18445 1
265 . 1 1 29 29 LEU H H 1 7.275 0.006 . 1 . . . A 30 LEU H . 18445 1
266 . 1 1 29 29 LEU HA H 1 3.793 0.004 . 1 . . . A 30 LEU HA . 18445 1
267 . 1 1 29 29 LEU HB2 H 1 1.203 0.006 . 2 . . . A 30 LEU HB2 . 18445 1
268 . 1 1 29 29 LEU HB3 H 1 1.954 0.004 . 2 . . . A 30 LEU HB3 . 18445 1
269 . 1 1 29 29 LEU HG H 1 1.544 0.012 . 1 . . . A 30 LEU HG . 18445 1
270 . 1 1 29 29 LEU HD11 H 1 -0.248 0.001 . 1 . . . A 30 LEU HD11 . 18445 1
271 . 1 1 29 29 LEU HD12 H 1 -0.248 0.001 . 1 . . . A 30 LEU HD12 . 18445 1
272 . 1 1 29 29 LEU HD13 H 1 -0.248 0.001 . 1 . . . A 30 LEU HD13 . 18445 1
273 . 1 1 29 29 LEU HD21 H 1 0.433 0.006 . 1 . . . A 30 LEU HD21 . 18445 1
274 . 1 1 29 29 LEU HD22 H 1 0.433 0.006 . 1 . . . A 30 LEU HD22 . 18445 1
275 . 1 1 29 29 LEU HD23 H 1 0.433 0.006 . 1 . . . A 30 LEU HD23 . 18445 1
276 . 1 1 29 29 LEU CA C 13 56.887 0.061 . 1 . . . A 30 LEU CA . 18445 1
277 . 1 1 29 29 LEU CB C 13 39.013 0.039 . 1 . . . A 30 LEU CB . 18445 1
278 . 1 1 29 29 LEU CG C 13 25.515 0.000 . 1 . . . A 30 LEU CG . 18445 1
279 . 1 1 29 29 LEU CD1 C 13 21.073 0.025 . 2 . . . A 30 LEU CD1 . 18445 1
280 . 1 1 29 29 LEU CD2 C 13 25.290 0.087 . 2 . . . A 30 LEU CD2 . 18445 1
281 . 1 1 30 30 ILE H H 1 7.116 0.004 . 1 . . . A 31 ILE H . 18445 1
282 . 1 1 30 30 ILE HA H 1 3.123 0.004 . 1 . . . A 31 ILE HA . 18445 1
283 . 1 1 30 30 ILE HB H 1 1.450 0.005 . 1 . . . A 31 ILE HB . 18445 1
284 . 1 1 30 30 ILE HG12 H 1 -0.555 0.005 . 2 . . . A 31 ILE HG12 . 18445 1
285 . 1 1 30 30 ILE HG13 H 1 1.002 0.005 . 2 . . . A 31 ILE HG13 . 18445 1
286 . 1 1 30 30 ILE HG21 H 1 0.437 0.003 . 1 . . . A 31 ILE HG21 . 18445 1
287 . 1 1 30 30 ILE HG22 H 1 0.437 0.003 . 1 . . . A 31 ILE HG22 . 18445 1
288 . 1 1 30 30 ILE HG23 H 1 0.437 0.003 . 1 . . . A 31 ILE HG23 . 18445 1
289 . 1 1 30 30 ILE HD11 H 1 0.273 0.005 . 1 . . . A 31 ILE HD11 . 18445 1
290 . 1 1 30 30 ILE HD12 H 1 0.273 0.005 . 1 . . . A 31 ILE HD12 . 18445 1
291 . 1 1 30 30 ILE HD13 H 1 0.273 0.005 . 1 . . . A 31 ILE HD13 . 18445 1
292 . 1 1 30 30 ILE CA C 13 64.236 0.018 . 1 . . . A 31 ILE CA . 18445 1
293 . 1 1 30 30 ILE CB C 13 37.988 0.039 . 1 . . . A 31 ILE CB . 18445 1
294 . 1 1 30 30 ILE CG1 C 13 28.266 0.031 . 1 . . . A 31 ILE CG1 . 18445 1
295 . 1 1 30 30 ILE CG2 C 13 16.331 0.022 . 1 . . . A 31 ILE CG2 . 18445 1
296 . 1 1 30 30 ILE CD1 C 13 15.140 0.013 . 1 . . . A 31 ILE CD1 . 18445 1
297 . 1 1 31 31 THR H H 1 7.612 0.001 . 1 . . . A 32 THR H . 18445 1
298 . 1 1 31 31 THR HA H 1 3.595 0.000 . 1 . . . A 32 THR HA . 18445 1
299 . 1 1 31 31 THR HB H 1 3.840 0.001 . 1 . . . A 32 THR HB . 18445 1
300 . 1 1 31 31 THR HG21 H 1 0.991 0.000 . 1 . . . A 32 THR HG21 . 18445 1
301 . 1 1 31 31 THR HG22 H 1 0.991 0.000 . 1 . . . A 32 THR HG22 . 18445 1
302 . 1 1 31 31 THR HG23 H 1 0.991 0.000 . 1 . . . A 32 THR HG23 . 18445 1
303 . 1 1 31 31 THR CA C 13 65.195 0.001 . 1 . . . A 32 THR CA . 18445 1
304 . 1 1 31 31 THR CB C 13 68.221 0.002 . 1 . . . A 32 THR CB . 18445 1
305 . 1 1 31 31 THR CG2 C 13 21.286 0.006 . 1 . . . A 32 THR CG2 . 18445 1
306 . 1 1 32 32 ALA H H 1 7.474 0.001 . 1 . . . A 33 ALA H . 18445 1
307 . 1 1 32 32 ALA HA H 1 4.014 0.001 . 1 . . . A 33 ALA HA . 18445 1
308 . 1 1 32 32 ALA HB1 H 1 1.519 0.000 . 1 . . . A 33 ALA HB1 . 18445 1
309 . 1 1 32 32 ALA HB2 H 1 1.519 0.000 . 1 . . . A 33 ALA HB2 . 18445 1
310 . 1 1 32 32 ALA HB3 H 1 1.519 0.000 . 1 . . . A 33 ALA HB3 . 18445 1
311 . 1 1 32 32 ALA CA C 13 54.048 0.148 . 1 . . . A 33 ALA CA . 18445 1
312 . 1 1 32 32 ALA CB C 13 19.326 0.004 . 1 . . . A 33 ALA CB . 18445 1
313 . 1 1 33 33 GLN H H 1 7.800 0.007 . 1 . . . A 34 GLN H . 18445 1
314 . 1 1 33 33 GLN HA H 1 4.608 0.002 . 1 . . . A 34 GLN HA . 18445 1
315 . 1 1 33 33 GLN HB2 H 1 1.769 0.000 . 2 . . . A 34 GLN HB2 . 18445 1
316 . 1 1 33 33 GLN HB3 H 1 1.860 0.002 . 2 . . . A 34 GLN HB3 . 18445 1
317 . 1 1 33 33 GLN HG2 H 1 1.888 0.005 . 2 . . . A 34 GLN HG2 . 18445 1
318 . 1 1 33 33 GLN HG3 H 1 2.056 0.001 . 2 . . . A 34 GLN HG3 . 18445 1
319 . 1 1 33 33 GLN HE21 H 1 6.105 0.000 . 2 . . . A 34 GLN HE21 . 18445 1
320 . 1 1 33 33 GLN HE22 H 1 6.951 0.000 . 2 . . . A 34 GLN HE22 . 18445 1
321 . 1 1 33 33 GLN CB C 13 29.500 0.000 . 1 . . . A 34 GLN CB . 18445 1
322 . 1 1 33 33 GLN CG C 13 32.731 0.079 . 1 . . . A 34 GLN CG . 18445 1
323 . 1 1 34 34 PRO HA H 1 4.579 0.020 . 1 . . . A 35 PRO HA . 18445 1
324 . 1 1 34 34 PRO HB2 H 1 1.731 0.011 . 2 . . . A 35 PRO HB2 . 18445 1
325 . 1 1 34 34 PRO HB3 H 1 2.255 0.003 . 2 . . . A 35 PRO HB3 . 18445 1
326 . 1 1 34 34 PRO HG2 H 1 1.664 0.003 . 2 . . . A 35 PRO HG2 . 18445 1
327 . 1 1 34 34 PRO HG3 H 1 1.898 0.004 . 2 . . . A 35 PRO HG3 . 18445 1
328 . 1 1 34 34 PRO HD2 H 1 3.222 0.002 . 2 . . . A 35 PRO HD2 . 18445 1
329 . 1 1 34 34 PRO HD3 H 1 3.368 0.005 . 2 . . . A 35 PRO HD3 . 18445 1
330 . 1 1 34 34 PRO CA C 13 63.794 0.055 . 1 . . . A 35 PRO CA . 18445 1
331 . 1 1 34 34 PRO CB C 13 31.466 0.026 . 1 . . . A 35 PRO CB . 18445 1
332 . 1 1 34 34 PRO CG C 13 26.441 0.061 . 1 . . . A 35 PRO CG . 18445 1
333 . 1 1 34 34 PRO CD C 13 49.308 0.046 . 1 . . . A 35 PRO CD . 18445 1
334 . 1 1 35 35 GLN H H 1 8.157 0.002 . 1 . . . A 36 GLN H . 18445 1
335 . 1 1 35 35 GLN HA H 1 3.074 0.002 . 1 . . . A 36 GLN HA . 18445 1
336 . 1 1 35 35 GLN HB2 H 1 1.494 0.002 . 2 . . . A 36 GLN HB2 . 18445 1
337 . 1 1 35 35 GLN HB3 H 1 1.727 0.002 . 2 . . . A 36 GLN HB3 . 18445 1
338 . 1 1 35 35 GLN HG2 H 1 1.824 0.001 . 2 . . . A 36 GLN HG2 . 18445 1
339 . 1 1 35 35 GLN HG3 H 1 1.824 0.001 . 2 . . . A 36 GLN HG3 . 18445 1
340 . 1 1 35 35 GLN HE21 H 1 7.244 0.000 . 2 . . . A 36 GLN HE21 . 18445 1
341 . 1 1 35 35 GLN HE22 H 1 6.712 0.000 . 2 . . . A 36 GLN HE22 . 18445 1
342 . 1 1 35 35 GLN CA C 13 53.509 0.000 . 1 . . . A 36 GLN CA . 18445 1
343 . 1 1 35 35 GLN CB C 13 26.480 0.013 . 1 . . . A 36 GLN CB . 18445 1
344 . 1 1 35 35 GLN CG C 13 33.564 0.016 . 1 . . . A 36 GLN CG . 18445 1
345 . 1 1 36 36 ASN H H 1 7.607 0.002 . 1 . . . A 37 ASN H . 18445 1
346 . 1 1 36 36 ASN HA H 1 4.894 0.006 . 1 . . . A 37 ASN HA . 18445 1
347 . 1 1 36 36 ASN HB2 H 1 2.515 0.004 . 2 . . . A 37 ASN HB2 . 18445 1
348 . 1 1 36 36 ASN HB3 H 1 3.416 0.008 . 2 . . . A 37 ASN HB3 . 18445 1
349 . 1 1 36 36 ASN HD21 H 1 6.759 0.000 . 2 . . . A 37 ASN HD21 . 18445 1
350 . 1 1 36 36 ASN HD22 H 1 7.087 0.000 . 2 . . . A 37 ASN HD22 . 18445 1
351 . 1 1 36 36 ASN CA C 13 48.566 0.041 . 1 . . . A 37 ASN CA . 18445 1
352 . 1 1 36 36 ASN CB C 13 39.206 0.077 . 1 . . . A 37 ASN CB . 18445 1
353 . 1 1 37 37 PRO HA H 1 4.365 0.003 . 1 . . . A 38 PRO HA . 18445 1
354 . 1 1 37 37 PRO HB2 H 1 1.549 0.007 . 2 . . . A 38 PRO HB2 . 18445 1
355 . 1 1 37 37 PRO HB3 H 1 2.112 0.009 . 2 . . . A 38 PRO HB3 . 18445 1
356 . 1 1 37 37 PRO HG2 H 1 1.480 0.002 . 2 . . . A 38 PRO HG2 . 18445 1
357 . 1 1 37 37 PRO HG3 H 1 1.315 0.003 . 2 . . . A 38 PRO HG3 . 18445 1
358 . 1 1 37 37 PRO HD2 H 1 3.590 0.001 . 2 . . . A 38 PRO HD2 . 18445 1
359 . 1 1 37 37 PRO HD3 H 1 3.715 0.003 . 2 . . . A 38 PRO HD3 . 18445 1
360 . 1 1 37 37 PRO CA C 13 63.962 0.009 . 1 . . . A 38 PRO CA . 18445 1
361 . 1 1 37 37 PRO CB C 13 32.142 0.127 . 1 . . . A 38 PRO CB . 18445 1
362 . 1 1 37 37 PRO CG C 13 26.340 0.058 . 1 . . . A 38 PRO CG . 18445 1
363 . 1 1 37 37 PRO CD C 13 49.975 0.073 . 1 . . . A 38 PRO CD . 18445 1
364 . 1 1 38 38 VAL H H 1 8.046 0.007 . 1 . . . A 39 VAL H . 18445 1
365 . 1 1 38 38 VAL HA H 1 3.408 0.003 . 1 . . . A 39 VAL HA . 18445 1
366 . 1 1 38 38 VAL HB H 1 1.790 0.008 . 1 . . . A 39 VAL HB . 18445 1
367 . 1 1 38 38 VAL HG11 H 1 0.896 0.003 . 1 . . . A 39 VAL HG11 . 18445 1
368 . 1 1 38 38 VAL HG12 H 1 0.896 0.003 . 1 . . . A 39 VAL HG12 . 18445 1
369 . 1 1 38 38 VAL HG13 H 1 0.896 0.003 . 1 . . . A 39 VAL HG13 . 18445 1
370 . 1 1 38 38 VAL HG21 H 1 0.703 0.017 . 1 . . . A 39 VAL HG21 . 18445 1
371 . 1 1 38 38 VAL HG22 H 1 0.703 0.017 . 1 . . . A 39 VAL HG22 . 18445 1
372 . 1 1 38 38 VAL HG23 H 1 0.703 0.017 . 1 . . . A 39 VAL HG23 . 18445 1
373 . 1 1 38 38 VAL CA C 13 65.809 0.009 . 1 . . . A 39 VAL CA . 18445 1
374 . 1 1 38 38 VAL CB C 13 31.405 0.005 . 1 . . . A 39 VAL CB . 18445 1
375 . 1 1 38 38 VAL CG1 C 13 22.700 0.007 . 2 . . . A 39 VAL CG1 . 18445 1
376 . 1 1 38 38 VAL CG2 C 13 20.154 0.137 . 2 . . . A 39 VAL CG2 . 18445 1
377 . 1 1 39 39 GLY H H 1 7.179 0.004 . 1 . . . A 40 GLY H . 18445 1
378 . 1 1 39 39 GLY HA2 H 1 3.143 0.007 . 2 . . . A 40 GLY HA2 . 18445 1
379 . 1 1 39 39 GLY HA3 H 1 3.712 0.003 . 2 . . . A 40 GLY HA3 . 18445 1
380 . 1 1 39 39 GLY CA C 13 48.097 0.048 . 1 . . . A 40 GLY CA . 18445 1
381 . 1 1 40 40 TYR H H 1 6.239 0.002 . 1 . . . A 41 TYR H . 18445 1
382 . 1 1 40 40 TYR HA H 1 3.681 0.010 . 1 . . . A 41 TYR HA . 18445 1
383 . 1 1 40 40 TYR HB2 H 1 2.527 0.016 . 2 . . . A 41 TYR HB2 . 18445 1
384 . 1 1 40 40 TYR HB3 H 1 3.253 0.012 . 2 . . . A 41 TYR HB3 . 18445 1
385 . 1 1 40 40 TYR HD1 H 1 7.297 0.011 . 3 . . . A 41 TYR HD1 . 18445 1
386 . 1 1 40 40 TYR HD2 H 1 7.297 0.011 . 3 . . . A 41 TYR HD2 . 18445 1
387 . 1 1 40 40 TYR HE1 H 1 6.652 0.008 . 3 . . . A 41 TYR HE1 . 18445 1
388 . 1 1 40 40 TYR HE2 H 1 6.652 0.008 . 3 . . . A 41 TYR HE2 . 18445 1
389 . 1 1 40 40 TYR CA C 13 60.760 0.000 . 1 . . . A 41 TYR CA . 18445 1
390 . 1 1 40 40 TYR CB C 13 37.261 0.035 . 1 . . . A 41 TYR CB . 18445 1
391 . 1 1 41 41 SER H H 1 7.655 0.003 . 1 . . . A 42 SER H . 18445 1
392 . 1 1 41 41 SER HA H 1 3.677 0.010 . 1 . . . A 42 SER HA . 18445 1
393 . 1 1 41 41 SER HB2 H 1 3.346 0.014 . 2 . . . A 42 SER HB2 . 18445 1
394 . 1 1 41 41 SER HB3 H 1 3.785 0.008 . 2 . . . A 42 SER HB3 . 18445 1
395 . 1 1 41 41 SER CA C 13 60.490 0.003 . 1 . . . A 42 SER CA . 18445 1
396 . 1 1 41 41 SER CB C 13 63.130 0.050 . 1 . . . A 42 SER CB . 18445 1
397 . 1 1 42 42 ASN H H 1 7.880 0.001 . 1 . . . A 43 ASN H . 18445 1
398 . 1 1 42 42 ASN HA H 1 3.737 0.004 . 1 . . . A 43 ASN HA . 18445 1
399 . 1 1 42 42 ASN HB2 H 1 0.361 0.006 . 2 . . . A 43 ASN HB2 . 18445 1
400 . 1 1 42 42 ASN HB3 H 1 1.393 0.007 . 2 . . . A 43 ASN HB3 . 18445 1
401 . 1 1 42 42 ASN CA C 13 54.810 0.036 . 1 . . . A 43 ASN CA . 18445 1
402 . 1 1 42 42 ASN CB C 13 33.790 0.028 . 1 . . . A 43 ASN CB . 18445 1
403 . 1 1 43 43 LYS H H 1 7.899 0.003 . 1 . . . A 44 LYS H . 18445 1
404 . 1 1 43 43 LYS HA H 1 3.680 0.000 . 1 . . . A 44 LYS HA . 18445 1
405 . 1 1 43 43 LYS HB2 H 1 1.631 0.000 . 2 . . . A 44 LYS HB2 . 18445 1
406 . 1 1 43 43 LYS HB3 H 1 1.674 0.000 . 2 . . . A 44 LYS HB3 . 18445 1
407 . 1 1 43 43 LYS CA C 13 60.631 0.000 . 1 . . . A 44 LYS CA . 18445 1
408 . 1 1 43 43 LYS CB C 13 32.881 0.013 . 1 . . . A 44 LYS CB . 18445 1
409 . 1 1 44 44 ALA H H 1 8.355 0.009 . 1 . . . A 45 ALA H . 18445 1
410 . 1 1 44 44 ALA HA H 1 3.671 0.006 . 1 . . . A 45 ALA HA . 18445 1
411 . 1 1 44 44 ALA HB1 H 1 1.328 0.007 . 1 . . . A 45 ALA HB1 . 18445 1
412 . 1 1 44 44 ALA HB2 H 1 1.328 0.007 . 1 . . . A 45 ALA HB2 . 18445 1
413 . 1 1 44 44 ALA HB3 H 1 1.328 0.007 . 1 . . . A 45 ALA HB3 . 18445 1
414 . 1 1 44 44 ALA CA C 13 55.492 0.091 . 1 . . . A 45 ALA CA . 18445 1
415 . 1 1 44 44 ALA CB C 13 18.800 0.000 . 1 . . . A 45 ALA CB . 18445 1
416 . 1 1 45 45 MET H H 1 7.288 0.011 . 1 . . . A 46 MET H . 18445 1
417 . 1 1 45 45 MET HA H 1 3.982 0.002 . 1 . . . A 46 MET HA . 18445 1
418 . 1 1 45 45 MET HB2 H 1 1.541 0.005 . 2 . . . A 46 MET HB2 . 18445 1
419 . 1 1 45 45 MET HB3 H 1 2.109 0.013 . 2 . . . A 46 MET HB3 . 18445 1
420 . 1 1 45 45 MET HG2 H 1 2.096 0.002 . 2 . . . A 46 MET HG2 . 18445 1
421 . 1 1 45 45 MET HG3 H 1 2.328 0.003 . 2 . . . A 46 MET HG3 . 18445 1
422 . 1 1 45 45 MET HE1 H 1 2.057 0.000 . 1 . . . A 46 MET HE1 . 18445 1
423 . 1 1 45 45 MET HE2 H 1 2.057 0.000 . 1 . . . A 46 MET HE2 . 18445 1
424 . 1 1 45 45 MET HE3 H 1 2.057 0.000 . 1 . . . A 46 MET HE3 . 18445 1
425 . 1 1 45 45 MET CA C 13 57.400 0.000 . 1 . . . A 46 MET CA . 18445 1
426 . 1 1 45 45 MET CB C 13 32.464 0.190 . 1 . . . A 46 MET CB . 18445 1
427 . 1 1 45 45 MET CG C 13 31.561 0.058 . 1 . . . A 46 MET CG . 18445 1
428 . 1 1 45 45 MET CE C 13 19.982 0.000 . 1 . . . A 46 MET CE . 18445 1
429 . 1 1 46 46 ALA H H 1 7.511 0.009 . 1 . . . A 47 ALA H . 18445 1
430 . 1 1 46 46 ALA HA H 1 4.009 0.000 . 1 . . . A 47 ALA HA . 18445 1
431 . 1 1 46 46 ALA HB1 H 1 1.633 0.002 . 1 . . . A 47 ALA HB1 . 18445 1
432 . 1 1 46 46 ALA HB2 H 1 1.633 0.002 . 1 . . . A 47 ALA HB2 . 18445 1
433 . 1 1 46 46 ALA HB3 H 1 1.633 0.002 . 1 . . . A 47 ALA HB3 . 18445 1
434 . 1 1 46 46 ALA CA C 13 55.099 0.014 . 1 . . . A 47 ALA CA . 18445 1
435 . 1 1 46 46 ALA CB C 13 18.343 0.006 . 1 . . . A 47 ALA CB . 18445 1
436 . 1 1 47 47 LEU H H 1 8.337 0.004 . 1 . . . A 48 LEU H . 18445 1
437 . 1 1 47 47 LEU HA H 1 3.731 0.005 . 1 . . . A 48 LEU HA . 18445 1
438 . 1 1 47 47 LEU HB2 H 1 1.459 0.008 . 2 . . . A 48 LEU HB2 . 18445 1
439 . 1 1 47 47 LEU HB3 H 1 1.707 0.014 . 2 . . . A 48 LEU HB3 . 18445 1
440 . 1 1 47 47 LEU HG H 1 1.659 0.001 . 1 . . . A 48 LEU HG . 18445 1
441 . 1 1 47 47 LEU HD11 H 1 0.686 0.003 . 1 . . . A 48 LEU HD11 . 18445 1
442 . 1 1 47 47 LEU HD12 H 1 0.686 0.003 . 1 . . . A 48 LEU HD12 . 18445 1
443 . 1 1 47 47 LEU HD13 H 1 0.686 0.003 . 1 . . . A 48 LEU HD13 . 18445 1
444 . 1 1 47 47 LEU HD21 H 1 0.529 0.003 . 1 . . . A 48 LEU HD21 . 18445 1
445 . 1 1 47 47 LEU HD22 H 1 0.529 0.003 . 1 . . . A 48 LEU HD22 . 18445 1
446 . 1 1 47 47 LEU HD23 H 1 0.529 0.003 . 1 . . . A 48 LEU HD23 . 18445 1
447 . 1 1 47 47 LEU CA C 13 57.358 0.055 . 1 . . . A 48 LEU CA . 18445 1
448 . 1 1 47 47 LEU CB C 13 40.440 0.043 . 1 . . . A 48 LEU CB . 18445 1
449 . 1 1 47 47 LEU CG C 13 25.745 0.041 . 1 . . . A 48 LEU CG . 18445 1
450 . 1 1 47 47 LEU CD1 C 13 21.308 0.036 . 2 . . . A 48 LEU CD1 . 18445 1
451 . 1 1 47 47 LEU CD2 C 13 26.660 0.032 . 2 . . . A 48 LEU CD2 . 18445 1
452 . 1 1 48 48 ILE H H 1 8.210 0.009 . 1 . . . A 49 ILE H . 18445 1
453 . 1 1 48 48 ILE HA H 1 3.084 0.003 . 1 . . . A 49 ILE HA . 18445 1
454 . 1 1 48 48 ILE HB H 1 1.848 0.007 . 1 . . . A 49 ILE HB . 18445 1
455 . 1 1 48 48 ILE HG12 H 1 0.573 0.012 . 2 . . . A 49 ILE HG12 . 18445 1
456 . 1 1 48 48 ILE HG13 H 1 1.693 0.018 . 2 . . . A 49 ILE HG13 . 18445 1
457 . 1 1 48 48 ILE HG21 H 1 0.742 0.004 . 1 . . . A 49 ILE HG21 . 18445 1
458 . 1 1 48 48 ILE HG22 H 1 0.742 0.004 . 1 . . . A 49 ILE HG22 . 18445 1
459 . 1 1 48 48 ILE HG23 H 1 0.742 0.004 . 1 . . . A 49 ILE HG23 . 18445 1
460 . 1 1 48 48 ILE HD11 H 1 0.725 0.006 . 1 . . . A 49 ILE HD11 . 18445 1
461 . 1 1 48 48 ILE HD12 H 1 0.725 0.006 . 1 . . . A 49 ILE HD12 . 18445 1
462 . 1 1 48 48 ILE HD13 H 1 0.725 0.006 . 1 . . . A 49 ILE HD13 . 18445 1
463 . 1 1 48 48 ILE CA C 13 65.816 0.007 . 1 . . . A 49 ILE CA . 18445 1
464 . 1 1 48 48 ILE CB C 13 37.182 0.060 . 1 . . . A 49 ILE CB . 18445 1
465 . 1 1 48 48 ILE CG1 C 13 30.981 0.043 . 1 . . . A 49 ILE CG1 . 18445 1
466 . 1 1 48 48 ILE CG2 C 13 16.774 0.218 . 1 . . . A 49 ILE CG2 . 18445 1
467 . 1 1 48 48 ILE CD1 C 13 13.278 0.018 . 1 . . . A 49 ILE CD1 . 18445 1
468 . 1 1 49 49 LYS H H 1 7.042 0.008 . 1 . . . A 50 LYS H . 18445 1
469 . 1 1 49 49 LYS HA H 1 3.649 0.007 . 1 . . . A 50 LYS HA . 18445 1
470 . 1 1 49 49 LYS HB2 H 1 0.397 0.004 . 2 . . . A 50 LYS HB2 . 18445 1
471 . 1 1 49 49 LYS HB3 H 1 1.069 0.005 . 2 . . . A 50 LYS HB3 . 18445 1
472 . 1 1 49 49 LYS HG2 H 1 0.737 0.000 . 2 . . . A 50 LYS HG2 . 18445 1
473 . 1 1 49 49 LYS HG3 H 1 1.278 0.004 . 2 . . . A 50 LYS HG3 . 18445 1
474 . 1 1 49 49 LYS HD2 H 1 1.176 0.001 . 2 . . . A 50 LYS HD2 . 18445 1
475 . 1 1 49 49 LYS HD3 H 1 1.429 0.001 . 2 . . . A 50 LYS HD3 . 18445 1
476 . 1 1 49 49 LYS HE2 H 1 2.688 0.016 . 2 . . . A 50 LYS HE2 . 18445 1
477 . 1 1 49 49 LYS HE3 H 1 2.688 0.016 . 2 . . . A 50 LYS HE3 . 18445 1
478 . 1 1 49 49 LYS CA C 13 56.053 0.000 . 1 . . . A 50 LYS CA . 18445 1
479 . 1 1 49 49 LYS CB C 13 28.625 0.057 . 1 . . . A 50 LYS CB . 18445 1
480 . 1 1 49 49 LYS CG C 13 23.945 0.062 . 1 . . . A 50 LYS CG . 18445 1
481 . 1 1 49 49 LYS CD C 13 26.682 0.078 . 1 . . . A 50 LYS CD . 18445 1
482 . 1 1 49 49 LYS CE C 13 41.379 0.025 . 1 . . . A 50 LYS CE . 18445 1
483 . 1 1 50 50 LEU H H 1 6.940 0.014 . 1 . . . A 51 LEU H . 18445 1
484 . 1 1 50 50 LEU HA H 1 4.015 0.003 . 1 . . . A 51 LEU HA . 18445 1
485 . 1 1 50 50 LEU HB2 H 1 1.467 0.005 . 2 . . . A 51 LEU HB2 . 18445 1
486 . 1 1 50 50 LEU HB3 H 1 1.580 0.003 . 2 . . . A 51 LEU HB3 . 18445 1
487 . 1 1 50 50 LEU HG H 1 1.421 0.001 . 1 . . . A 51 LEU HG . 18445 1
488 . 1 1 50 50 LEU HD11 H 1 0.873 0.002 . 1 . . . A 51 LEU HD11 . 18445 1
489 . 1 1 50 50 LEU HD12 H 1 0.873 0.002 . 1 . . . A 51 LEU HD12 . 18445 1
490 . 1 1 50 50 LEU HD13 H 1 0.873 0.002 . 1 . . . A 51 LEU HD13 . 18445 1
491 . 1 1 50 50 LEU HD21 H 1 0.518 0.006 . 1 . . . A 51 LEU HD21 . 18445 1
492 . 1 1 50 50 LEU HD22 H 1 0.518 0.006 . 1 . . . A 51 LEU HD22 . 18445 1
493 . 1 1 50 50 LEU HD23 H 1 0.518 0.006 . 1 . . . A 51 LEU HD23 . 18445 1
494 . 1 1 50 50 LEU CA C 13 54.387 0.087 . 1 . . . A 51 LEU CA . 18445 1
495 . 1 1 50 50 LEU CB C 13 43.192 0.023 . 1 . . . A 51 LEU CB . 18445 1
496 . 1 1 50 50 LEU CG C 13 26.139 0.090 . 1 . . . A 51 LEU CG . 18445 1
497 . 1 1 50 50 LEU CD1 C 13 22.922 0.011 . 2 . . . A 51 LEU CD1 . 18445 1
498 . 1 1 50 50 LEU CD2 C 13 24.617 0.034 . 2 . . . A 51 LEU CD2 . 18445 1
499 . 1 1 51 51 GLY H H 1 7.478 0.001 . 1 . . . A 52 GLY H . 18445 1
500 . 1 1 51 51 GLY HA2 H 1 2.676 0.000 . 2 . . . A 52 GLY HA2 . 18445 1
501 . 1 1 51 51 GLY HA3 H 1 3.663 0.004 . 2 . . . A 52 GLY HA3 . 18445 1
502 . 1 1 51 51 GLY CA C 13 44.130 0.006 . 1 . . . A 52 GLY CA . 18445 1
503 . 1 1 52 52 GLU H H 1 7.574 0.005 . 1 . . . A 53 GLU H . 18445 1
504 . 1 1 52 52 GLU HA H 1 4.282 0.003 . 1 . . . A 53 GLU HA . 18445 1
505 . 1 1 52 52 GLU HB2 H 1 1.414 0.003 . 2 . . . A 53 GLU HB2 . 18445 1
506 . 1 1 52 52 GLU HB3 H 1 1.857 0.004 . 2 . . . A 53 GLU HB3 . 18445 1
507 . 1 1 52 52 GLU HG2 H 1 1.762 0.002 . 2 . . . A 53 GLU HG2 . 18445 1
508 . 1 1 52 52 GLU HG3 H 1 1.902 0.006 . 2 . . . A 53 GLU HG3 . 18445 1
509 . 1 1 52 52 GLU CA C 13 53.077 0.000 . 1 . . . A 53 GLU CA . 18445 1
510 . 1 1 52 52 GLU CB C 13 26.912 0.117 . 1 . . . A 53 GLU CB . 18445 1
511 . 1 1 52 52 GLU CG C 13 33.620 0.070 . 1 . . . A 53 GLU CG . 18445 1
512 . 1 1 53 53 TYR H H 1 6.775 0.002 . 1 . . . A 54 TYR H . 18445 1
513 . 1 1 53 53 TYR HA H 1 3.784 0.011 . 1 . . . A 54 TYR HA . 18445 1
514 . 1 1 53 53 TYR HB2 H 1 2.623 0.013 . 2 . . . A 54 TYR HB2 . 18445 1
515 . 1 1 53 53 TYR HB3 H 1 3.085 0.011 . 2 . . . A 54 TYR HB3 . 18445 1
516 . 1 1 53 53 TYR HD1 H 1 6.784 0.008 . 3 . . . A 54 TYR HD1 . 18445 1
517 . 1 1 53 53 TYR HD2 H 1 6.784 0.008 . 3 . . . A 54 TYR HD2 . 18445 1
518 . 1 1 53 53 TYR HE1 H 1 6.708 0.001 . 3 . . . A 54 TYR HE1 . 18445 1
519 . 1 1 53 53 TYR HE2 H 1 6.708 0.001 . 3 . . . A 54 TYR HE2 . 18445 1
520 . 1 1 53 53 TYR CA C 13 60.966 0.012 . 1 . . . A 54 TYR CA . 18445 1
521 . 1 1 53 53 TYR CB C 13 37.351 0.032 . 1 . . . A 54 TYR CB . 18445 1
522 . 1 1 54 54 THR H H 1 8.439 0.003 . 1 . . . A 55 THR H . 18445 1
523 . 1 1 54 54 THR HA H 1 3.736 0.002 . 1 . . . A 55 THR HA . 18445 1
524 . 1 1 54 54 THR HB H 1 3.996 0.001 . 1 . . . A 55 THR HB . 18445 1
525 . 1 1 54 54 THR HG21 H 1 1.083 0.001 . 1 . . . A 55 THR HG21 . 18445 1
526 . 1 1 54 54 THR HG22 H 1 1.083 0.001 . 1 . . . A 55 THR HG22 . 18445 1
527 . 1 1 54 54 THR HG23 H 1 1.083 0.001 . 1 . . . A 55 THR HG23 . 18445 1
528 . 1 1 54 54 THR CA C 13 66.526 0.033 . 1 . . . A 55 THR CA . 18445 1
529 . 1 1 54 54 THR CB C 13 67.280 0.028 . 1 . . . A 55 THR CB . 18445 1
530 . 1 1 54 54 THR CG2 C 13 21.553 0.003 . 1 . . . A 55 THR CG2 . 18445 1
531 . 1 1 55 55 GLN H H 1 8.211 0.012 . 1 . . . A 56 GLN H . 18445 1
532 . 1 1 55 55 GLN HA H 1 3.994 0.003 . 1 . . . A 56 GLN HA . 18445 1
533 . 1 1 55 55 GLN HB2 H 1 1.862 0.000 . 2 . . . A 56 GLN HB2 . 18445 1
534 . 1 1 55 55 GLN HB3 H 1 1.956 0.000 . 2 . . . A 56 GLN HB3 . 18445 1
535 . 1 1 55 55 GLN HG2 H 1 2.185 0.002 . 2 . . . A 56 GLN HG2 . 18445 1
536 . 1 1 55 55 GLN HG3 H 1 2.379 0.001 . 2 . . . A 56 GLN HG3 . 18445 1
537 . 1 1 55 55 GLN HE21 H 1 7.184 0.003 . 2 . . . A 56 GLN HE21 . 18445 1
538 . 1 1 55 55 GLN HE22 H 1 6.648 0.003 . 2 . . . A 56 GLN HE22 . 18445 1
539 . 1 1 55 55 GLN CA C 13 58.469 0.000 . 1 . . . A 56 GLN CA . 18445 1
540 . 1 1 55 55 GLN CB C 13 28.614 0.013 . 1 . . . A 56 GLN CB . 18445 1
541 . 1 1 55 55 GLN CG C 13 34.256 0.065 . 1 . . . A 56 GLN CG . 18445 1
542 . 1 1 56 56 ALA H H 1 8.172 0.004 . 1 . . . A 57 ALA H . 18445 1
543 . 1 1 56 56 ALA HA H 1 3.676 0.004 . 1 . . . A 57 ALA HA . 18445 1
544 . 1 1 56 56 ALA HB1 H 1 1.345 0.011 . 1 . . . A 57 ALA HB1 . 18445 1
545 . 1 1 56 56 ALA HB2 H 1 1.345 0.011 . 1 . . . A 57 ALA HB2 . 18445 1
546 . 1 1 56 56 ALA HB3 H 1 1.345 0.011 . 1 . . . A 57 ALA HB3 . 18445 1
547 . 1 1 56 56 ALA CA C 13 54.841 0.059 . 1 . . . A 57 ALA CA . 18445 1
548 . 1 1 56 56 ALA CB C 13 18.034 0.022 . 1 . . . A 57 ALA CB . 18445 1
549 . 1 1 57 57 ILE H H 1 8.283 0.004 . 1 . . . A 58 ILE H . 18445 1
550 . 1 1 57 57 ILE HA H 1 3.193 0.002 . 1 . . . A 58 ILE HA . 18445 1
551 . 1 1 57 57 ILE HB H 1 1.813 0.008 . 1 . . . A 58 ILE HB . 18445 1
552 . 1 1 57 57 ILE HG12 H 1 0.656 0.006 . 2 . . . A 58 ILE HG12 . 18445 1
553 . 1 1 57 57 ILE HG13 H 1 1.837 0.007 . 2 . . . A 58 ILE HG13 . 18445 1
554 . 1 1 57 57 ILE HG21 H 1 0.616 0.000 . 1 . . . A 58 ILE HG21 . 18445 1
555 . 1 1 57 57 ILE HG22 H 1 0.616 0.000 . 1 . . . A 58 ILE HG22 . 18445 1
556 . 1 1 57 57 ILE HG23 H 1 0.616 0.000 . 1 . . . A 58 ILE HG23 . 18445 1
557 . 1 1 57 57 ILE HD11 H 1 0.608 0.005 . 1 . . . A 58 ILE HD11 . 18445 1
558 . 1 1 57 57 ILE HD12 H 1 0.608 0.005 . 1 . . . A 58 ILE HD12 . 18445 1
559 . 1 1 57 57 ILE HD13 H 1 0.608 0.005 . 1 . . . A 58 ILE HD13 . 18445 1
560 . 1 1 57 57 ILE CA C 13 66.031 0.015 . 1 . . . A 58 ILE CA . 18445 1
561 . 1 1 57 57 ILE CB C 13 38.064 0.023 . 1 . . . A 58 ILE CB . 18445 1
562 . 1 1 57 57 ILE CG1 C 13 30.082 0.046 . 1 . . . A 58 ILE CG1 . 18445 1
563 . 1 1 57 57 ILE CG2 C 13 15.536 0.003 . 1 . . . A 58 ILE CG2 . 18445 1
564 . 1 1 57 57 ILE CD1 C 13 13.696 0.012 . 1 . . . A 58 ILE CD1 . 18445 1
565 . 1 1 58 58 GLN H H 1 7.157 0.019 . 1 . . . A 59 GLN H . 18445 1
566 . 1 1 58 58 GLN HA H 1 3.726 0.001 . 1 . . . A 59 GLN HA . 18445 1
567 . 1 1 58 58 GLN HB2 H 1 1.977 0.000 . 2 . . . A 59 GLN HB2 . 18445 1
568 . 1 1 58 58 GLN HB3 H 1 1.977 0.000 . 2 . . . A 59 GLN HB3 . 18445 1
569 . 1 1 58 58 GLN HG2 H 1 2.185 0.000 . 2 . . . A 59 GLN HG2 . 18445 1
570 . 1 1 58 58 GLN HG3 H 1 2.378 0.002 . 2 . . . A 59 GLN HG3 . 18445 1
571 . 1 1 58 58 GLN CA C 13 58.242 0.000 . 1 . . . A 59 GLN CA . 18445 1
572 . 1 1 58 58 GLN CB C 13 27.488 0.000 . 1 . . . A 59 GLN CB . 18445 1
573 . 1 1 58 58 GLN CG C 13 33.899 0.001 . 1 . . . A 59 GLN CG . 18445 1
574 . 1 1 59 59 MET H H 1 8.088 0.004 . 1 . . . A 60 MET H . 18445 1
575 . 1 1 59 59 MET HA H 1 4.466 0.009 . 1 . . . A 60 MET HA . 18445 1
576 . 1 1 59 59 MET HB2 H 1 2.037 0.017 . 2 . . . A 60 MET HB2 . 18445 1
577 . 1 1 59 59 MET HB3 H 1 2.285 0.003 . 2 . . . A 60 MET HB3 . 18445 1
578 . 1 1 59 59 MET HG2 H 1 2.303 0.004 . 2 . . . A 60 MET HG2 . 18445 1
579 . 1 1 59 59 MET HG3 H 1 2.610 0.003 . 2 . . . A 60 MET HG3 . 18445 1
580 . 1 1 59 59 MET HE1 H 1 2.058 0.000 . 1 . . . A 60 MET HE1 . 18445 1
581 . 1 1 59 59 MET HE2 H 1 2.058 0.000 . 1 . . . A 60 MET HE2 . 18445 1
582 . 1 1 59 59 MET HE3 H 1 2.058 0.000 . 1 . . . A 60 MET HE3 . 18445 1
583 . 1 1 59 59 MET CA C 13 56.520 0.030 . 1 . . . A 60 MET CA . 18445 1
584 . 1 1 59 59 MET CB C 13 34.633 0.041 . 1 . . . A 60 MET CB . 18445 1
585 . 1 1 59 59 MET CG C 13 32.946 0.013 . 1 . . . A 60 MET CG . 18445 1
586 . 1 1 59 59 MET CE C 13 19.988 0.007 . 1 . . . A 60 MET CE . 18445 1
587 . 1 1 60 60 CYS H H 1 8.384 0.002 . 1 . . . A 61 CYS H . 18445 1
588 . 1 1 60 60 CYS HA H 1 3.921 0.003 . 1 . . . A 61 CYS HA . 18445 1
589 . 1 1 60 60 CYS HB2 H 1 2.304 0.002 . 2 . . . A 61 CYS HB2 . 18445 1
590 . 1 1 60 60 CYS HB3 H 1 2.963 0.002 . 2 . . . A 61 CYS HB3 . 18445 1
591 . 1 1 60 60 CYS CA C 13 63.386 0.034 . 1 . . . A 61 CYS CA . 18445 1
592 . 1 1 60 60 CYS CB C 13 27.292 0.014 . 1 . . . A 61 CYS CB . 18445 1
593 . 1 1 61 61 GLN H H 1 8.274 0.004 . 1 . . . A 62 GLN H . 18445 1
594 . 1 1 61 61 GLN HA H 1 3.717 0.006 . 1 . . . A 62 GLN HA . 18445 1
595 . 1 1 61 61 GLN HB2 H 1 1.664 0.001 . 2 . . . A 62 GLN HB2 . 18445 1
596 . 1 1 61 61 GLN HB3 H 1 1.997 0.001 . 2 . . . A 62 GLN HB3 . 18445 1
597 . 1 1 61 61 GLN HG2 H 1 2.095 0.002 . 2 . . . A 62 GLN HG2 . 18445 1
598 . 1 1 61 61 GLN HG3 H 1 2.362 0.002 . 2 . . . A 62 GLN HG3 . 18445 1
599 . 1 1 61 61 GLN HE21 H 1 6.510 0.007 . 2 . . . A 62 GLN HE21 . 18445 1
600 . 1 1 61 61 GLN HE22 H 1 6.971 0.000 . 2 . . . A 62 GLN HE22 . 18445 1
601 . 1 1 61 61 GLN CA C 13 58.400 0.000 . 1 . . . A 62 GLN CA . 18445 1
602 . 1 1 61 61 GLN CB C 13 27.400 0.000 . 1 . . . A 62 GLN CB . 18445 1
603 . 1 1 61 61 GLN CG C 13 33.602 0.043 . 1 . . . A 62 GLN CG . 18445 1
604 . 1 1 62 62 GLN H H 1 7.749 0.002 . 1 . . . A 63 GLN H . 18445 1
605 . 1 1 62 62 GLN HA H 1 3.517 0.002 . 1 . . . A 63 GLN HA . 18445 1
606 . 1 1 62 62 GLN HB2 H 1 1.539 0.001 . 2 . . . A 63 GLN HB2 . 18445 1
607 . 1 1 62 62 GLN HB3 H 1 1.792 0.001 . 2 . . . A 63 GLN HB3 . 18445 1
608 . 1 1 62 62 GLN HG2 H 1 2.101 0.002 . 2 . . . A 63 GLN HG2 . 18445 1
609 . 1 1 62 62 GLN HG3 H 1 2.167 0.003 . 2 . . . A 63 GLN HG3 . 18445 1
610 . 1 1 62 62 GLN HE21 H 1 6.652 0.000 . 2 . . . A 63 GLN HE21 . 18445 1
611 . 1 1 62 62 GLN CA C 13 58.183 0.000 . 1 . . . A 63 GLN CA . 18445 1
612 . 1 1 62 62 GLN CB C 13 27.937 0.015 . 1 . . . A 63 GLN CB . 18445 1
613 . 1 1 62 62 GLN CG C 13 33.494 0.039 . 1 . . . A 63 GLN CG . 18445 1
614 . 1 1 63 63 GLY H H 1 8.029 0.000 . 1 . . . A 64 GLY H . 18445 1
615 . 1 1 63 63 GLY HA2 H 1 3.124 0.009 . 2 . . . A 64 GLY HA2 . 18445 1
616 . 1 1 63 63 GLY HA3 H 1 3.124 0.009 . 2 . . . A 64 GLY HA3 . 18445 1
617 . 1 1 63 63 GLY CA C 13 47.401 0.074 . 1 . . . A 64 GLY CA . 18445 1
618 . 1 1 64 64 LEU H H 1 7.908 0.005 . 1 . . . A 65 LEU H . 18445 1
619 . 1 1 64 64 LEU HA H 1 3.910 0.003 . 1 . . . A 65 LEU HA . 18445 1
620 . 1 1 64 64 LEU HB2 H 1 1.145 0.002 . 2 . . . A 65 LEU HB2 . 18445 1
621 . 1 1 64 64 LEU HB3 H 1 1.576 0.004 . 2 . . . A 65 LEU HB3 . 18445 1
622 . 1 1 64 64 LEU HG H 1 1.508 0.000 . 1 . . . A 65 LEU HG . 18445 1
623 . 1 1 64 64 LEU HD11 H 1 0.487 0.003 . 1 . . . A 65 LEU HD11 . 18445 1
624 . 1 1 64 64 LEU HD12 H 1 0.487 0.003 . 1 . . . A 65 LEU HD12 . 18445 1
625 . 1 1 64 64 LEU HD13 H 1 0.487 0.003 . 1 . . . A 65 LEU HD13 . 18445 1
626 . 1 1 64 64 LEU HD21 H 1 0.766 0.006 . 1 . . . A 65 LEU HD21 . 18445 1
627 . 1 1 64 64 LEU HD22 H 1 0.766 0.006 . 1 . . . A 65 LEU HD22 . 18445 1
628 . 1 1 64 64 LEU HD23 H 1 0.766 0.006 . 1 . . . A 65 LEU HD23 . 18445 1
629 . 1 1 64 64 LEU CA C 13 56.300 0.015 . 1 . . . A 65 LEU CA . 18445 1
630 . 1 1 64 64 LEU CB C 13 41.395 0.017 . 1 . . . A 65 LEU CB . 18445 1
631 . 1 1 64 64 LEU CG C 13 27.338 0.000 . 1 . . . A 65 LEU CG . 18445 1
632 . 1 1 64 64 LEU CD1 C 13 24.792 0.007 . 2 . . . A 65 LEU CD1 . 18445 1
633 . 1 1 64 64 LEU CD2 C 13 24.150 0.000 . 2 . . . A 65 LEU CD2 . 18445 1
634 . 1 1 65 65 ARG H H 1 6.974 0.007 . 1 . . . A 66 ARG H . 18445 1
635 . 1 1 65 65 ARG HA H 1 3.649 0.005 . 1 . . . A 66 ARG HA . 18445 1
636 . 1 1 65 65 ARG HB2 H 1 0.883 0.003 . 2 . . . A 66 ARG HB2 . 18445 1
637 . 1 1 65 65 ARG HB3 H 1 1.067 0.005 . 2 . . . A 66 ARG HB3 . 18445 1
638 . 1 1 65 65 ARG HG2 H 1 1.421 0.001 . 2 . . . A 66 ARG HG2 . 18445 1
639 . 1 1 65 65 ARG HG3 H 1 1.109 0.000 . 2 . . . A 66 ARG HG3 . 18445 1
640 . 1 1 65 65 ARG HD2 H 1 2.702 0.002 . 2 . . . A 66 ARG HD2 . 18445 1
641 . 1 1 65 65 ARG HD3 H 1 2.743 0.002 . 2 . . . A 66 ARG HD3 . 18445 1
642 . 1 1 65 65 ARG CA C 13 57.624 0.000 . 1 . . . A 66 ARG CA . 18445 1
643 . 1 1 65 65 ARG CB C 13 28.748 0.022 . 1 . . . A 66 ARG CB . 18445 1
644 . 1 1 65 65 ARG CG C 13 26.272 0.053 . 1 . . . A 66 ARG CG . 18445 1
645 . 1 1 65 65 ARG CD C 13 42.898 0.015 . 1 . . . A 66 ARG CD . 18445 1
646 . 1 1 66 66 TYR H H 1 7.069 0.000 . 1 . . . A 67 TYR H . 18445 1
647 . 1 1 66 66 TYR HA H 1 4.709 0.009 . 1 . . . A 67 TYR HA . 18445 1
648 . 1 1 66 66 TYR HB2 H 1 2.149 0.017 . 2 . . . A 67 TYR HB2 . 18445 1
649 . 1 1 66 66 TYR HB3 H 1 3.442 0.004 . 2 . . . A 67 TYR HB3 . 18445 1
650 . 1 1 66 66 TYR HD1 H 1 6.714 0.008 . 3 . . . A 67 TYR HD1 . 18445 1
651 . 1 1 66 66 TYR HD2 H 1 6.714 0.008 . 3 . . . A 67 TYR HD2 . 18445 1
652 . 1 1 66 66 TYR HE1 H 1 6.408 0.002 . 3 . . . A 67 TYR HE1 . 18445 1
653 . 1 1 66 66 TYR HE2 H 1 6.408 0.002 . 3 . . . A 67 TYR HE2 . 18445 1
654 . 1 1 66 66 TYR CB C 13 38.621 0.071 . 1 . . . A 67 TYR CB . 18445 1
655 . 1 1 67 67 THR H H 1 7.041 0.003 . 1 . . . A 68 THR H . 18445 1
656 . 1 1 67 67 THR HA H 1 4.370 0.003 . 1 . . . A 68 THR HA . 18445 1
657 . 1 1 67 67 THR HB H 1 4.370 0.003 . 1 . . . A 68 THR HB . 18445 1
658 . 1 1 67 67 THR HG21 H 1 0.841 0.005 . 1 . . . A 68 THR HG21 . 18445 1
659 . 1 1 67 67 THR HG22 H 1 0.841 0.005 . 1 . . . A 68 THR HG22 . 18445 1
660 . 1 1 67 67 THR HG23 H 1 0.841 0.005 . 1 . . . A 68 THR HG23 . 18445 1
661 . 1 1 67 67 THR CA C 13 59.524 0.047 . 1 . . . A 68 THR CA . 18445 1
662 . 1 1 67 67 THR CB C 13 69.067 0.034 . 1 . . . A 68 THR CB . 18445 1
663 . 1 1 67 67 THR CG2 C 13 21.587 0.001 . 1 . . . A 68 THR CG2 . 18445 1
664 . 1 1 68 68 SER HA H 1 4.317 0.000 . 1 . . . A 69 SER HA . 18445 1
665 . 1 1 68 68 SER HB2 H 1 3.717 0.002 . 2 . . . A 69 SER HB2 . 18445 1
666 . 1 1 68 68 SER HB3 H 1 3.852 0.004 . 2 . . . A 69 SER HB3 . 18445 1
667 . 1 1 68 68 SER CA C 13 58.836 0.006 . 1 . . . A 69 SER CA . 18445 1
668 . 1 1 68 68 SER CB C 13 63.332 0.024 . 1 . . . A 69 SER CB . 18445 1
669 . 1 1 69 69 THR H H 1 7.816 0.000 . 1 . . . A 70 THR H . 18445 1
670 . 1 1 69 69 THR HA H 1 4.321 0.003 . 1 . . . A 70 THR HA . 18445 1
671 . 1 1 69 69 THR HB H 1 4.312 0.000 . 1 . . . A 70 THR HB . 18445 1
672 . 1 1 69 69 THR HG21 H 1 1.050 0.001 . 1 . . . A 70 THR HG21 . 18445 1
673 . 1 1 69 69 THR HG22 H 1 1.050 0.001 . 1 . . . A 70 THR HG22 . 18445 1
674 . 1 1 69 69 THR HG23 H 1 1.050 0.001 . 1 . . . A 70 THR HG23 . 18445 1
675 . 1 1 69 69 THR CA C 13 60.639 0.039 . 1 . . . A 70 THR CA . 18445 1
676 . 1 1 69 69 THR CB C 13 69.491 0.000 . 1 . . . A 70 THR CB . 18445 1
677 . 1 1 69 69 THR CG2 C 13 21.361 0.000 . 1 . . . A 70 THR CG2 . 18445 1
678 . 1 1 70 70 ALA H H 1 8.433 0.000 . 1 . . . A 71 ALA H . 18445 1
679 . 1 1 70 70 ALA HA H 1 3.999 0.000 . 1 . . . A 71 ALA HA . 18445 1
680 . 1 1 70 70 ALA HB1 H 1 1.225 0.000 . 1 . . . A 71 ALA HB1 . 18445 1
681 . 1 1 70 70 ALA HB2 H 1 1.225 0.000 . 1 . . . A 71 ALA HB2 . 18445 1
682 . 1 1 70 70 ALA HB3 H 1 1.225 0.000 . 1 . . . A 71 ALA HB3 . 18445 1
683 . 1 1 70 70 ALA CA C 13 53.708 0.007 . 1 . . . A 71 ALA CA . 18445 1
684 . 1 1 70 70 ALA CB C 13 18.000 0.000 . 1 . . . A 71 ALA CB . 18445 1
685 . 1 1 71 71 GLU H H 1 8.197 0.009 . 1 . . . A 72 GLU H . 18445 1
686 . 1 1 71 71 GLU HA H 1 3.968 0.007 . 1 . . . A 72 GLU HA . 18445 1
687 . 1 1 71 71 GLU HB2 H 1 1.473 0.000 . 2 . . . A 72 GLU HB2 . 18445 1
688 . 1 1 71 71 GLU HB3 H 1 1.544 0.000 . 2 . . . A 72 GLU HB3 . 18445 1
689 . 1 1 71 71 GLU HG2 H 1 1.701 0.000 . 2 . . . A 72 GLU HG2 . 18445 1
690 . 1 1 71 71 GLU HG3 H 1 1.701 0.000 . 2 . . . A 72 GLU HG3 . 18445 1
691 . 1 1 71 71 GLU CA C 13 57.354 0.000 . 1 . . . A 72 GLU CA . 18445 1
692 . 1 1 71 71 GLU CB C 13 28.943 0.153 . 1 . . . A 72 GLU CB . 18445 1
693 . 1 1 71 71 GLU CG C 13 30.800 0.000 . 1 . . . A 72 GLU CG . 18445 1
694 . 1 1 72 72 HIS H H 1 7.525 0.004 . 1 . . . A 73 HIS H . 18445 1
695 . 1 1 72 72 HIS HA H 1 4.850 0.010 . 1 . . . A 73 HIS HA . 18445 1
696 . 1 1 72 72 HIS HB2 H 1 2.792 0.008 . 2 . . . A 73 HIS HB2 . 18445 1
697 . 1 1 72 72 HIS HB3 H 1 3.167 0.013 . 2 . . . A 73 HIS HB3 . 18445 1
698 . 1 1 72 72 HIS HD2 H 1 6.938 0.009 . 1 . . . A 73 HIS HD2 . 18445 1
699 . 1 1 72 72 HIS HE1 H 1 7.564 0.001 . 1 . . . A 73 HIS HE1 . 18445 1
700 . 1 1 72 72 HIS CA C 13 55.123 0.042 . 1 . . . A 73 HIS CA . 18445 1
701 . 1 1 72 72 HIS CB C 13 30.987 0.054 . 1 . . . A 73 HIS CB . 18445 1
702 . 1 1 73 73 VAL H H 1 7.204 0.006 . 1 . . . A 74 VAL H . 18445 1
703 . 1 1 73 73 VAL HA H 1 3.510 0.001 . 1 . . . A 74 VAL HA . 18445 1
704 . 1 1 73 73 VAL HB H 1 1.919 0.003 . 1 . . . A 74 VAL HB . 18445 1
705 . 1 1 73 73 VAL HG11 H 1 0.877 0.000 . 1 . . . A 74 VAL HG11 . 18445 1
706 . 1 1 73 73 VAL HG12 H 1 0.877 0.000 . 1 . . . A 74 VAL HG12 . 18445 1
707 . 1 1 73 73 VAL HG13 H 1 0.877 0.000 . 1 . . . A 74 VAL HG13 . 18445 1
708 . 1 1 73 73 VAL HG21 H 1 0.811 0.001 . 1 . . . A 74 VAL HG21 . 18445 1
709 . 1 1 73 73 VAL HG22 H 1 0.811 0.001 . 1 . . . A 74 VAL HG22 . 18445 1
710 . 1 1 73 73 VAL HG23 H 1 0.811 0.001 . 1 . . . A 74 VAL HG23 . 18445 1
711 . 1 1 73 73 VAL CA C 13 66.156 0.003 . 1 . . . A 74 VAL CA . 18445 1
712 . 1 1 73 73 VAL CB C 13 31.186 0.022 . 1 . . . A 74 VAL CB . 18445 1
713 . 1 1 73 73 VAL CG1 C 13 21.461 0.019 . 2 . . . A 74 VAL CG1 . 18445 1
714 . 1 1 73 73 VAL CG2 C 13 20.201 0.132 . 2 . . . A 74 VAL CG2 . 18445 1
715 . 1 1 74 74 ALA H H 1 8.494 0.000 . 1 . . . A 75 ALA H . 18445 1
716 . 1 1 74 74 ALA HA H 1 4.101 0.007 . 1 . . . A 75 ALA HA . 18445 1
717 . 1 1 74 74 ALA HB1 H 1 1.271 0.005 . 1 . . . A 75 ALA HB1 . 18445 1
718 . 1 1 74 74 ALA HB2 H 1 1.271 0.005 . 1 . . . A 75 ALA HB2 . 18445 1
719 . 1 1 74 74 ALA HB3 H 1 1.271 0.005 . 1 . . . A 75 ALA HB3 . 18445 1
720 . 1 1 74 74 ALA CA C 13 54.500 0.000 . 1 . . . A 75 ALA CA . 18445 1
721 . 1 1 74 74 ALA CB C 13 17.282 0.023 . 1 . . . A 75 ALA CB . 18445 1
722 . 1 1 75 75 ILE H H 1 7.972 0.034 . 1 . . . A 76 ILE H . 18445 1
723 . 1 1 75 75 ILE HA H 1 3.864 0.005 . 1 . . . A 76 ILE HA . 18445 1
724 . 1 1 75 75 ILE HB H 1 1.735 0.002 . 1 . . . A 76 ILE HB . 18445 1
725 . 1 1 75 75 ILE HG12 H 1 1.091 0.007 . 2 . . . A 76 ILE HG12 . 18445 1
726 . 1 1 75 75 ILE HG13 H 1 1.414 0.028 . 2 . . . A 76 ILE HG13 . 18445 1
727 . 1 1 75 75 ILE HG21 H 1 0.841 0.011 . 1 . . . A 76 ILE HG21 . 18445 1
728 . 1 1 75 75 ILE HG22 H 1 0.841 0.011 . 1 . . . A 76 ILE HG22 . 18445 1
729 . 1 1 75 75 ILE HG23 H 1 0.841 0.011 . 1 . . . A 76 ILE HG23 . 18445 1
730 . 1 1 75 75 ILE HD11 H 1 0.718 0.006 . 1 . . . A 76 ILE HD11 . 18445 1
731 . 1 1 75 75 ILE HD12 H 1 0.718 0.006 . 1 . . . A 76 ILE HD12 . 18445 1
732 . 1 1 75 75 ILE HD13 H 1 0.718 0.006 . 1 . . . A 76 ILE HD13 . 18445 1
733 . 1 1 75 75 ILE CA C 13 62.100 0.000 . 1 . . . A 76 ILE CA . 18445 1
734 . 1 1 75 75 ILE CB C 13 37.072 0.013 . 1 . . . A 76 ILE CB . 18445 1
735 . 1 1 75 75 ILE CG1 C 13 28.908 0.058 . 1 . . . A 76 ILE CG1 . 18445 1
736 . 1 1 75 75 ILE CG2 C 13 17.697 0.024 . 1 . . . A 76 ILE CG2 . 18445 1
737 . 1 1 75 75 ILE CD1 C 13 13.213 0.017 . 1 . . . A 76 ILE CD1 . 18445 1
738 . 1 1 76 76 ARG H H 1 8.540 0.002 . 1 . . . A 77 ARG H . 18445 1
739 . 1 1 76 76 ARG HA H 1 3.734 0.000 . 1 . . . A 77 ARG HA . 18445 1
740 . 1 1 76 76 ARG HB2 H 1 1.775 0.000 . 2 . . . A 77 ARG HB2 . 18445 1
741 . 1 1 76 76 ARG HB3 H 1 1.928 0.000 . 2 . . . A 77 ARG HB3 . 18445 1
742 . 1 1 76 76 ARG HG2 H 1 1.301 0.002 . 2 . . . A 77 ARG HG2 . 18445 1
743 . 1 1 76 76 ARG HG3 H 1 1.478 0.002 . 2 . . . A 77 ARG HG3 . 18445 1
744 . 1 1 76 76 ARG HD2 H 1 2.970 0.002 . 2 . . . A 77 ARG HD2 . 18445 1
745 . 1 1 76 76 ARG HD3 H 1 2.970 0.002 . 2 . . . A 77 ARG HD3 . 18445 1
746 . 1 1 76 76 ARG CA C 13 59.732 0.000 . 1 . . . A 77 ARG CA . 18445 1
747 . 1 1 76 76 ARG CB C 13 29.800 0.000 . 1 . . . A 77 ARG CB . 18445 1
748 . 1 1 76 76 ARG CG C 13 26.332 0.100 . 1 . . . A 77 ARG CG . 18445 1
749 . 1 1 76 76 ARG CD C 13 43.254 0.048 . 1 . . . A 77 ARG CD . 18445 1
750 . 1 1 77 77 SER H H 1 7.689 0.001 . 1 . . . A 78 SER H . 18445 1
751 . 1 1 77 77 SER HA H 1 4.096 0.007 . 1 . . . A 78 SER HA . 18445 1
752 . 1 1 77 77 SER HB2 H 1 3.808 0.014 . 2 . . . A 78 SER HB2 . 18445 1
753 . 1 1 77 77 SER HB3 H 1 3.808 0.014 . 2 . . . A 78 SER HB3 . 18445 1
754 . 1 1 77 77 SER CA C 13 61.213 0.011 . 1 . . . A 78 SER CA . 18445 1
755 . 1 1 77 77 SER CB C 13 62.023 0.024 . 1 . . . A 78 SER CB . 18445 1
756 . 1 1 78 78 LYS H H 1 7.328 0.006 . 1 . . . A 79 LYS H . 18445 1
757 . 1 1 78 78 LYS HA H 1 3.998 0.005 . 1 . . . A 79 LYS HA . 18445 1
758 . 1 1 78 78 LYS HB2 H 1 1.517 0.007 . 2 . . . A 79 LYS HB2 . 18445 1
759 . 1 1 78 78 LYS HB3 H 1 1.834 0.006 . 2 . . . A 79 LYS HB3 . 18445 1
760 . 1 1 78 78 LYS HG2 H 1 1.234 0.008 . 2 . . . A 79 LYS HG2 . 18445 1
761 . 1 1 78 78 LYS HG3 H 1 1.370 0.003 . 2 . . . A 79 LYS HG3 . 18445 1
762 . 1 1 78 78 LYS HD2 H 1 1.371 0.009 . 2 . . . A 79 LYS HD2 . 18445 1
763 . 1 1 78 78 LYS HD3 H 1 1.371 0.009 . 2 . . . A 79 LYS HD3 . 18445 1
764 . 1 1 78 78 LYS HE2 H 1 2.685 0.009 . 2 . . . A 79 LYS HE2 . 18445 1
765 . 1 1 78 78 LYS HE3 H 1 2.685 0.009 . 2 . . . A 79 LYS HE3 . 18445 1
766 . 1 1 78 78 LYS CA C 13 58.682 0.074 . 1 . . . A 79 LYS CA . 18445 1
767 . 1 1 78 78 LYS CB C 13 31.678 0.062 . 1 . . . A 79 LYS CB . 18445 1
768 . 1 1 78 78 LYS CG C 13 24.458 0.023 . 1 . . . A 79 LYS CG . 18445 1
769 . 1 1 78 78 LYS CD C 13 28.457 0.019 . 1 . . . A 79 LYS CD . 18445 1
770 . 1 1 78 78 LYS CE C 13 41.347 0.007 . 1 . . . A 79 LYS CE . 18445 1
771 . 1 1 79 79 LEU H H 1 8.470 0.012 . 1 . . . A 80 LEU H . 18445 1
772 . 1 1 79 79 LEU HA H 1 3.699 0.008 . 1 . . . A 80 LEU HA . 18445 1
773 . 1 1 79 79 LEU HB2 H 1 1.029 0.006 . 2 . . . A 80 LEU HB2 . 18445 1
774 . 1 1 79 79 LEU HB3 H 1 2.050 0.013 . 2 . . . A 80 LEU HB3 . 18445 1
775 . 1 1 79 79 LEU HG H 1 1.496 0.005 . 1 . . . A 80 LEU HG . 18445 1
776 . 1 1 79 79 LEU HD11 H 1 0.826 0.013 . 1 . . . A 80 LEU HD11 . 18445 1
777 . 1 1 79 79 LEU HD12 H 1 0.826 0.013 . 1 . . . A 80 LEU HD12 . 18445 1
778 . 1 1 79 79 LEU HD13 H 1 0.826 0.013 . 1 . . . A 80 LEU HD13 . 18445 1
779 . 1 1 79 79 LEU HD21 H 1 0.570 0.003 . 1 . . . A 80 LEU HD21 . 18445 1
780 . 1 1 79 79 LEU HD22 H 1 0.570 0.003 . 1 . . . A 80 LEU HD22 . 18445 1
781 . 1 1 79 79 LEU HD23 H 1 0.570 0.003 . 1 . . . A 80 LEU HD23 . 18445 1
782 . 1 1 79 79 LEU CA C 13 58.230 0.000 . 1 . . . A 80 LEU CA . 18445 1
783 . 1 1 79 79 LEU CB C 13 42.289 0.030 . 1 . . . A 80 LEU CB . 18445 1
784 . 1 1 79 79 LEU CG C 13 26.483 0.000 . 1 . . . A 80 LEU CG . 18445 1
785 . 1 1 79 79 LEU CD1 C 13 24.329 0.060 . 2 . . . A 80 LEU CD1 . 18445 1
786 . 1 1 79 79 LEU CD2 C 13 26.259 0.006 . 2 . . . A 80 LEU CD2 . 18445 1
787 . 1 1 80 80 GLN H H 1 8.381 0.005 . 1 . . . A 81 GLN H . 18445 1
788 . 1 1 80 80 GLN HA H 1 3.699 0.003 . 1 . . . A 81 GLN HA . 18445 1
789 . 1 1 80 80 GLN HB2 H 1 1.840 0.002 . 2 . . . A 81 GLN HB2 . 18445 1
790 . 1 1 80 80 GLN HB3 H 1 2.092 0.000 . 2 . . . A 81 GLN HB3 . 18445 1
791 . 1 1 80 80 GLN HG2 H 1 2.156 0.001 . 2 . . . A 81 GLN HG2 . 18445 1
792 . 1 1 80 80 GLN HG3 H 1 2.296 0.004 . 2 . . . A 81 GLN HG3 . 18445 1
793 . 1 1 80 80 GLN HE21 H 1 7.627 0.001 . 2 . . . A 81 GLN HE21 . 18445 1
794 . 1 1 80 80 GLN HE22 H 1 6.462 0.002 . 2 . . . A 81 GLN HE22 . 18445 1
795 . 1 1 80 80 GLN CA C 13 58.309 0.000 . 1 . . . A 81 GLN CA . 18445 1
796 . 1 1 80 80 GLN CB C 13 27.518 0.017 . 1 . . . A 81 GLN CB . 18445 1
797 . 1 1 80 80 GLN CG C 13 33.050 0.028 . 1 . . . A 81 GLN CG . 18445 1
798 . 1 1 81 81 TYR H H 1 7.824 0.002 . 1 . . . A 82 TYR H . 18445 1
799 . 1 1 81 81 TYR HA H 1 4.130 0.007 . 1 . . . A 82 TYR HA . 18445 1
800 . 1 1 81 81 TYR HB2 H 1 2.914 0.011 . 2 . . . A 82 TYR HB2 . 18445 1
801 . 1 1 81 81 TYR HB3 H 1 3.083 0.008 . 2 . . . A 82 TYR HB3 . 18445 1
802 . 1 1 81 81 TYR HD1 H 1 6.915 0.009 . 3 . . . A 82 TYR HD1 . 18445 1
803 . 1 1 81 81 TYR HD2 H 1 6.915 0.009 . 3 . . . A 82 TYR HD2 . 18445 1
804 . 1 1 81 81 TYR HE1 H 1 6.616 0.003 . 3 . . . A 82 TYR HE1 . 18445 1
805 . 1 1 81 81 TYR HE2 H 1 6.616 0.003 . 3 . . . A 82 TYR HE2 . 18445 1
806 . 1 1 81 81 TYR CA C 13 60.304 0.023 . 1 . . . A 82 TYR CA . 18445 1
807 . 1 1 81 81 TYR CB C 13 37.712 0.036 . 1 . . . A 82 TYR CB . 18445 1
808 . 1 1 82 82 ARG H H 1 8.180 0.003 . 1 . . . A 83 ARG H . 18445 1
809 . 1 1 82 82 ARG HA H 1 3.709 0.013 . 1 . . . A 83 ARG HA . 18445 1
810 . 1 1 82 82 ARG HB2 H 1 1.483 0.000 . 2 . . . A 83 ARG HB2 . 18445 1
811 . 1 1 82 82 ARG HB3 H 1 1.897 0.003 . 2 . . . A 83 ARG HB3 . 18445 1
812 . 1 1 82 82 ARG HG2 H 1 1.317 0.004 . 2 . . . A 83 ARG HG2 . 18445 1
813 . 1 1 82 82 ARG HG3 H 1 1.690 0.000 . 2 . . . A 83 ARG HG3 . 18445 1
814 . 1 1 82 82 ARG HD2 H 1 3.378 0.000 . 2 . . . A 83 ARG HD2 . 18445 1
815 . 1 1 82 82 ARG HD3 H 1 3.378 0.000 . 2 . . . A 83 ARG HD3 . 18445 1
816 . 1 1 82 82 ARG CA C 13 59.682 0.000 . 1 . . . A 83 ARG CA . 18445 1
817 . 1 1 82 82 ARG CB C 13 29.429 0.101 . 1 . . . A 83 ARG CB . 18445 1
818 . 1 1 82 82 ARG CG C 13 29.200 0.000 . 1 . . . A 83 ARG CG . 18445 1
819 . 1 1 82 82 ARG CD C 13 39.375 0.000 . 1 . . . A 83 ARG CD . 18445 1
820 . 1 1 83 83 LEU H H 1 8.215 0.020 . 1 . . . A 84 LEU H . 18445 1
821 . 1 1 83 83 LEU HA H 1 3.715 0.004 . 1 . . . A 84 LEU HA . 18445 1
822 . 1 1 83 83 LEU HB2 H 1 1.209 0.038 . 2 . . . A 84 LEU HB2 . 18445 1
823 . 1 1 83 83 LEU HB3 H 1 1.907 0.004 . 2 . . . A 84 LEU HB3 . 18445 1
824 . 1 1 83 83 LEU HG H 1 1.252 0.001 . 1 . . . A 84 LEU HG . 18445 1
825 . 1 1 83 83 LEU HD11 H 1 0.756 0.003 . 1 . . . A 84 LEU HD11 . 18445 1
826 . 1 1 83 83 LEU HD12 H 1 0.756 0.003 . 1 . . . A 84 LEU HD12 . 18445 1
827 . 1 1 83 83 LEU HD13 H 1 0.756 0.003 . 1 . . . A 84 LEU HD13 . 18445 1
828 . 1 1 83 83 LEU HD21 H 1 0.605 0.000 . 1 . . . A 84 LEU HD21 . 18445 1
829 . 1 1 83 83 LEU HD22 H 1 0.605 0.000 . 1 . . . A 84 LEU HD22 . 18445 1
830 . 1 1 83 83 LEU HD23 H 1 0.605 0.000 . 1 . . . A 84 LEU HD23 . 18445 1
831 . 1 1 83 83 LEU CA C 13 58.135 0.012 . 1 . . . A 84 LEU CA . 18445 1
832 . 1 1 83 83 LEU CB C 13 41.274 0.016 . 1 . . . A 84 LEU CB . 18445 1
833 . 1 1 83 83 LEU CG C 13 26.404 0.006 . 1 . . . A 84 LEU CG . 18445 1
834 . 1 1 83 83 LEU CD1 C 13 24.785 0.059 . 2 . . . A 84 LEU CD1 . 18445 1
835 . 1 1 83 83 LEU CD2 C 13 25.473 0.020 . 2 . . . A 84 LEU CD2 . 18445 1
836 . 1 1 84 84 GLU H H 1 7.620 0.003 . 1 . . . A 85 GLU H . 18445 1
837 . 1 1 84 84 GLU HA H 1 3.720 0.020 . 1 . . . A 85 GLU HA . 18445 1
838 . 1 1 84 84 GLU HB2 H 1 1.780 0.000 . 2 . . . A 85 GLU HB2 . 18445 1
839 . 1 1 84 84 GLU HB3 H 1 1.883 0.000 . 2 . . . A 85 GLU HB3 . 18445 1
840 . 1 1 84 84 GLU HG2 H 1 1.998 0.004 . 2 . . . A 85 GLU HG2 . 18445 1
841 . 1 1 84 84 GLU HG3 H 1 2.290 0.000 . 2 . . . A 85 GLU HG3 . 18445 1
842 . 1 1 84 84 GLU CA C 13 58.286 0.000 . 1 . . . A 85 GLU CA . 18445 1
843 . 1 1 84 84 GLU CB C 13 28.528 0.002 . 1 . . . A 85 GLU CB . 18445 1
844 . 1 1 84 84 GLU CG C 13 36.166 0.067 . 1 . . . A 85 GLU CG . 18445 1
845 . 1 1 85 85 LEU H H 1 8.034 0.007 . 1 . . . A 86 LEU H . 18445 1
846 . 1 1 85 85 LEU HA H 1 3.663 0.003 . 1 . . . A 86 LEU HA . 18445 1
847 . 1 1 85 85 LEU HB2 H 1 1.308 0.011 . 2 . . . A 86 LEU HB2 . 18445 1
848 . 1 1 85 85 LEU HB3 H 1 1.308 0.011 . 2 . . . A 86 LEU HB3 . 18445 1
849 . 1 1 85 85 LEU HG H 1 1.161 0.009 . 1 . . . A 86 LEU HG . 18445 1
850 . 1 1 85 85 LEU HD11 H 1 0.688 0.002 . 1 . . . A 86 LEU HD11 . 18445 1
851 . 1 1 85 85 LEU HD12 H 1 0.688 0.002 . 1 . . . A 86 LEU HD12 . 18445 1
852 . 1 1 85 85 LEU HD13 H 1 0.688 0.002 . 1 . . . A 86 LEU HD13 . 18445 1
853 . 1 1 85 85 LEU HD21 H 1 0.566 0.011 . 1 . . . A 86 LEU HD21 . 18445 1
854 . 1 1 85 85 LEU HD22 H 1 0.566 0.011 . 1 . . . A 86 LEU HD22 . 18445 1
855 . 1 1 85 85 LEU HD23 H 1 0.566 0.011 . 1 . . . A 86 LEU HD23 . 18445 1
856 . 1 1 85 85 LEU CA C 13 57.238 0.012 . 1 . . . A 86 LEU CA . 18445 1
857 . 1 1 85 85 LEU CB C 13 41.900 0.014 . 1 . . . A 86 LEU CB . 18445 1
858 . 1 1 85 85 LEU CG C 13 26.115 0.167 . 1 . . . A 86 LEU CG . 18445 1
859 . 1 1 85 85 LEU CD1 C 13 20.143 0.105 . 2 . . . A 86 LEU CD1 . 18445 1
860 . 1 1 85 85 LEU CD2 C 13 26.288 0.000 . 2 . . . A 86 LEU CD2 . 18445 1
861 . 1 1 86 86 ALA H H 1 8.166 0.000 . 1 . . . A 87 ALA H . 18445 1
862 . 1 1 86 86 ALA HA H 1 3.694 0.002 . 1 . . . A 87 ALA HA . 18445 1
863 . 1 1 86 86 ALA HB1 H 1 1.371 0.005 . 1 . . . A 87 ALA HB1 . 18445 1
864 . 1 1 86 86 ALA HB2 H 1 1.371 0.005 . 1 . . . A 87 ALA HB2 . 18445 1
865 . 1 1 86 86 ALA HB3 H 1 1.371 0.005 . 1 . . . A 87 ALA HB3 . 18445 1
866 . 1 1 86 86 ALA CA C 13 54.700 0.000 . 1 . . . A 87 ALA CA . 18445 1
867 . 1 1 86 86 ALA CB C 13 18.314 0.012 . 1 . . . A 87 ALA CB . 18445 1
868 . 1 1 87 87 GLN H H 1 8.568 0.002 . 1 . . . A 88 GLN H . 18445 1
869 . 1 1 87 87 GLN HA H 1 3.731 0.003 . 1 . . . A 88 GLN HA . 18445 1
870 . 1 1 87 87 GLN HB2 H 1 1.701 0.000 . 2 . . . A 88 GLN HB2 . 18445 1
871 . 1 1 87 87 GLN HB3 H 1 1.955 0.000 . 2 . . . A 88 GLN HB3 . 18445 1
872 . 1 1 87 87 GLN HG2 H 1 2.068 0.004 . 2 . . . A 88 GLN HG2 . 18445 1
873 . 1 1 87 87 GLN HG3 H 1 2.388 0.000 . 2 . . . A 88 GLN HG3 . 18445 1
874 . 1 1 87 87 GLN HE21 H 1 7.136 0.000 . 2 . . . A 88 GLN HE21 . 18445 1
875 . 1 1 87 87 GLN HE22 H 1 5.322 0.000 . 2 . . . A 88 GLN HE22 . 18445 1
876 . 1 1 87 87 GLN CA C 13 58.273 0.000 . 1 . . . A 88 GLN CA . 18445 1
877 . 1 1 87 87 GLN CB C 13 28.090 0.011 . 1 . . . A 88 GLN CB . 18445 1
878 . 1 1 87 87 GLN CG C 13 34.031 0.076 . 1 . . . A 88 GLN CG . 18445 1
879 . 1 1 88 88 GLY H H 1 7.812 0.000 . 1 . . . A 89 GLY H . 18445 1
880 . 1 1 88 88 GLY HA2 H 1 3.541 0.002 . 2 . . . A 89 GLY HA2 . 18445 1
881 . 1 1 88 88 GLY HA3 H 1 3.668 0.003 . 2 . . . A 89 GLY HA3 . 18445 1
882 . 1 1 88 88 GLY CA C 13 45.466 0.012 . 1 . . . A 89 GLY CA . 18445 1
883 . 1 1 89 89 ALA H H 1 7.135 0.001 . 1 . . . A 90 ALA H . 18445 1
884 . 1 1 89 89 ALA HA H 1 3.703 0.003 . 1 . . . A 90 ALA HA . 18445 1
885 . 1 1 89 89 ALA HB1 H 1 0.372 0.000 . 1 . . . A 90 ALA HB1 . 18445 1
886 . 1 1 89 89 ALA HB2 H 1 0.372 0.000 . 1 . . . A 90 ALA HB2 . 18445 1
887 . 1 1 89 89 ALA HB3 H 1 0.372 0.000 . 1 . . . A 90 ALA HB3 . 18445 1
888 . 1 1 89 89 ALA CA C 13 52.478 0.001 . 1 . . . A 90 ALA CA . 18445 1
889 . 1 1 89 89 ALA CB C 13 16.691 0.001 . 1 . . . A 90 ALA CB . 18445 1
890 . 1 1 90 90 VAL H H 1 7.126 0.004 . 1 . . . A 91 VAL H . 18445 1
891 . 1 1 90 90 VAL HA H 1 3.766 0.011 . 1 . . . A 91 VAL HA . 18445 1
892 . 1 1 90 90 VAL HB H 1 1.895 0.003 . 1 . . . A 91 VAL HB . 18445 1
893 . 1 1 90 90 VAL HG11 H 1 0.812 0.000 . 1 . . . A 91 VAL HG11 . 18445 1
894 . 1 1 90 90 VAL HG12 H 1 0.812 0.000 . 1 . . . A 91 VAL HG12 . 18445 1
895 . 1 1 90 90 VAL HG13 H 1 0.812 0.000 . 1 . . . A 91 VAL HG13 . 18445 1
896 . 1 1 90 90 VAL HG21 H 1 0.740 0.006 . 1 . . . A 91 VAL HG21 . 18445 1
897 . 1 1 90 90 VAL HG22 H 1 0.740 0.006 . 1 . . . A 91 VAL HG22 . 18445 1
898 . 1 1 90 90 VAL HG23 H 1 0.740 0.006 . 1 . . . A 91 VAL HG23 . 18445 1
899 . 1 1 90 90 VAL CA C 13 62.858 0.012 . 1 . . . A 91 VAL CA . 18445 1
900 . 1 1 90 90 VAL CB C 13 31.648 0.048 . 1 . . . A 91 VAL CB . 18445 1
901 . 1 1 90 90 VAL CG1 C 13 20.848 0.002 . 2 . . . A 91 VAL CG1 . 18445 1
902 . 1 1 90 90 VAL CG2 C 13 20.358 0.080 . 2 . . . A 91 VAL CG2 . 18445 1
903 . 1 1 91 91 GLY H H 1 7.880 0.000 . 1 . . . A 92 GLY H . 18445 1
904 . 1 1 91 91 GLY HA2 H 1 3.766 0.002 . 2 . . . A 92 GLY HA2 . 18445 1
905 . 1 1 91 91 GLY HA3 H 1 3.766 0.002 . 2 . . . A 92 GLY HA3 . 18445 1
906 . 1 1 91 91 GLY CA C 13 44.736 0.014 . 1 . . . A 92 GLY CA . 18445 1
907 . 1 1 92 92 SER H H 1 7.912 0.004 . 1 . . . A 93 SER H . 18445 1
908 . 1 1 92 92 SER HA H 1 4.279 0.004 . 1 . . . A 93 SER HA . 18445 1
909 . 1 1 92 92 SER HB2 H 1 3.670 0.001 . 2 . . . A 93 SER HB2 . 18445 1
910 . 1 1 92 92 SER HB3 H 1 3.670 0.001 . 2 . . . A 93 SER HB3 . 18445 1
911 . 1 1 92 92 SER CA C 13 57.702 0.014 . 1 . . . A 93 SER CA . 18445 1
912 . 1 1 92 92 SER CB C 13 63.305 0.024 . 1 . . . A 93 SER CB . 18445 1
913 . 1 1 93 93 VAL H H 1 7.912 0.001 . 1 . . . A 94 VAL H . 18445 1
914 . 1 1 93 93 VAL HA H 1 3.956 0.003 . 1 . . . A 94 VAL HA . 18445 1
915 . 1 1 93 93 VAL HB H 1 1.895 0.001 . 1 . . . A 94 VAL HB . 18445 1
916 . 1 1 93 93 VAL HG11 H 1 0.735 0.000 . 1 . . . A 94 VAL HG11 . 18445 1
917 . 1 1 93 93 VAL HG12 H 1 0.735 0.000 . 1 . . . A 94 VAL HG12 . 18445 1
918 . 1 1 93 93 VAL HG13 H 1 0.735 0.000 . 1 . . . A 94 VAL HG13 . 18445 1
919 . 1 1 93 93 VAL HG21 H 1 0.733 0.000 . 1 . . . A 94 VAL HG21 . 18445 1
920 . 1 1 93 93 VAL HG22 H 1 0.733 0.000 . 1 . . . A 94 VAL HG22 . 18445 1
921 . 1 1 93 93 VAL HG23 H 1 0.733 0.000 . 1 . . . A 94 VAL HG23 . 18445 1
922 . 1 1 93 93 VAL CA C 13 61.657 0.017 . 1 . . . A 94 VAL CA . 18445 1
923 . 1 1 93 93 VAL CB C 13 31.967 0.000 . 1 . . . A 94 VAL CB . 18445 1
924 . 1 1 93 93 VAL CG1 C 13 19.893 0.000 . 2 . . . A 94 VAL CG1 . 18445 1
925 . 1 1 93 93 VAL CG2 C 13 20.153 0.000 . 2 . . . A 94 VAL CG2 . 18445 1
926 . 1 1 94 94 GLN H H 1 8.227 0.000 . 1 . . . A 95 GLN H . 18445 1
927 . 1 1 94 94 GLN HA H 1 4.144 0.002 . 1 . . . A 95 GLN HA . 18445 1
928 . 1 1 94 94 GLN HB2 H 1 1.818 0.000 . 2 . . . A 95 GLN HB2 . 18445 1
929 . 1 1 94 94 GLN HB3 H 1 1.724 0.000 . 2 . . . A 95 GLN HB3 . 18445 1
930 . 1 1 94 94 GLN HG2 H 1 2.117 0.000 . 2 . . . A 95 GLN HG2 . 18445 1
931 . 1 1 94 94 GLN HG3 H 1 2.117 0.000 . 2 . . . A 95 GLN HG3 . 18445 1
932 . 1 1 94 94 GLN HE21 H 1 7.308 0.000 . 2 . . . A 95 GLN HE21 . 18445 1
933 . 1 1 94 94 GLN HE22 H 1 6.691 0.000 . 2 . . . A 95 GLN HE22 . 18445 1
934 . 1 1 94 94 GLN CA C 13 54.802 0.000 . 1 . . . A 95 GLN CA . 18445 1
935 . 1 1 94 94 GLN CB C 13 28.880 0.020 . 1 . . . A 95 GLN CB . 18445 1
936 . 1 1 94 94 GLN CG C 13 33.194 0.009 . 1 . . . A 95 GLN CG . 18445 1
937 . 1 1 95 95 ILE H H 1 7.718 0.001 . 1 . . . A 96 ILE H . 18445 1
938 . 1 1 95 95 ILE HA H 1 4.113 0.010 . 1 . . . A 96 ILE HA . 18445 1
939 . 1 1 95 95 ILE HB H 1 1.575 0.005 . 1 . . . A 96 ILE HB . 18445 1
940 . 1 1 95 95 ILE HG12 H 1 0.633 0.002 . 1 . . . A 96 ILE HG12 . 18445 1
941 . 1 1 95 95 ILE HG13 H 1 0.633 0.002 . 1 . . . A 96 ILE HG13 . 18445 1
942 . 1 1 95 95 ILE HG21 H 1 0.670 0.001 . 1 . . . A 96 ILE HG21 . 18445 1
943 . 1 1 95 95 ILE HG22 H 1 0.670 0.001 . 1 . . . A 96 ILE HG22 . 18445 1
944 . 1 1 95 95 ILE HG23 H 1 0.670 0.001 . 1 . . . A 96 ILE HG23 . 18445 1
945 . 1 1 95 95 ILE CA C 13 57.053 0.032 . 1 . . . A 96 ILE CA . 18445 1
946 . 1 1 95 95 ILE CB C 13 40.083 0.013 . 1 . . . A 96 ILE CB . 18445 1
947 . 1 1 95 95 ILE CG1 C 13 22.565 0.100 . 1 . . . A 96 ILE CG1 . 18445 1
948 . 1 1 95 95 ILE CG2 C 13 16.529 0.013 . 1 . . . A 96 ILE CG2 . 18445 1
949 . 1 1 96 96 PRO HA H 1 4.219 0.013 . 1 . . . A 97 PRO HA . 18445 1
950 . 1 1 96 96 PRO HB2 H 1 1.623 0.010 . 2 . . . A 97 PRO HB2 . 18445 1
951 . 1 1 96 96 PRO HB3 H 1 2.051 0.003 . 2 . . . A 97 PRO HB3 . 18445 1
952 . 1 1 96 96 PRO HG2 H 1 1.780 0.015 . 2 . . . A 97 PRO HG2 . 18445 1
953 . 1 1 96 96 PRO HG3 H 1 1.780 0.015 . 2 . . . A 97 PRO HG3 . 18445 1
954 . 1 1 96 96 PRO HD2 H 1 3.468 0.006 . 2 . . . A 97 PRO HD2 . 18445 1
955 . 1 1 96 96 PRO HD3 H 1 3.689 0.001 . 2 . . . A 97 PRO HD3 . 18445 1
956 . 1 1 96 96 PRO CA C 13 62.447 0.030 . 1 . . . A 97 PRO CA . 18445 1
957 . 1 1 96 96 PRO CB C 13 31.535 0.024 . 1 . . . A 97 PRO CB . 18445 1
958 . 1 1 96 96 PRO CG C 13 26.834 0.069 . 1 . . . A 97 PRO CG . 18445 1
959 . 1 1 96 96 PRO CD C 13 50.452 0.040 . 1 . . . A 97 PRO CD . 18445 1
960 . 1 1 97 97 VAL H H 1 8.101 0.006 . 1 . . . A 98 VAL H . 18445 1
961 . 1 1 97 97 VAL HA H 1 3.870 0.006 . 1 . . . A 98 VAL HA . 18445 1
962 . 1 1 97 97 VAL HB H 1 1.828 0.000 . 1 . . . A 98 VAL HB . 18445 1
963 . 1 1 97 97 VAL CA C 13 61.853 0.000 . 1 . . . A 98 VAL CA . 18445 1
964 . 1 1 97 97 VAL CB C 13 32.192 0.000 . 1 . . . A 98 VAL CB . 18445 1
965 . 1 1 98 98 VAL H H 1 8.060 0.017 . 1 . . . A 99 VAL H . 18445 1
966 . 1 1 98 98 VAL HA H 1 3.849 0.002 . 1 . . . A 99 VAL HA . 18445 1
967 . 1 1 98 98 VAL HB H 1 1.804 0.004 . 1 . . . A 99 VAL HB . 18445 1
968 . 1 1 98 98 VAL HG11 H 1 0.746 0.000 . 1 . . . A 99 VAL HG11 . 18445 1
969 . 1 1 98 98 VAL HG12 H 1 0.746 0.000 . 1 . . . A 99 VAL HG12 . 18445 1
970 . 1 1 98 98 VAL HG13 H 1 0.746 0.000 . 1 . . . A 99 VAL HG13 . 18445 1
971 . 1 1 98 98 VAL HG21 H 1 0.746 0.000 . 1 . . . A 99 VAL HG21 . 18445 1
972 . 1 1 98 98 VAL HG22 H 1 0.746 0.000 . 1 . . . A 99 VAL HG22 . 18445 1
973 . 1 1 98 98 VAL HG23 H 1 0.746 0.000 . 1 . . . A 99 VAL HG23 . 18445 1
974 . 1 1 98 98 VAL CA C 13 61.812 0.041 . 1 . . . A 99 VAL CA . 18445 1
975 . 1 1 98 98 VAL CB C 13 32.000 0.000 . 1 . . . A 99 VAL CB . 18445 1
976 . 1 1 98 98 VAL CG1 C 13 20.236 0.000 . 2 . . . A 99 VAL CG1 . 18445 1
977 . 1 1 98 98 VAL CG2 C 13 20.200 0.000 . 2 . . . A 99 VAL CG2 . 18445 1
978 . 1 1 99 99 GLU H H 1 8.361 0.010 . 1 . . . A 100 GLU H . 18445 1
979 . 1 1 99 99 GLU HA H 1 4.136 0.002 . 1 . . . A 100 GLU HA . 18445 1
980 . 1 1 99 99 GLU HB2 H 1 1.672 0.003 . 2 . . . A 100 GLU HB2 . 18445 1
981 . 1 1 99 99 GLU HB3 H 1 1.809 0.012 . 2 . . . A 100 GLU HB3 . 18445 1
982 . 1 1 99 99 GLU HG2 H 1 2.026 0.021 . 2 . . . A 100 GLU HG2 . 18445 1
983 . 1 1 99 99 GLU HG3 H 1 2.026 0.021 . 2 . . . A 100 GLU HG3 . 18445 1
984 . 1 1 99 99 GLU CA C 13 55.528 0.098 . 1 . . . A 100 GLU CA . 18445 1
985 . 1 1 99 99 GLU CB C 13 29.797 0.057 . 1 . . . A 100 GLU CB . 18445 1
986 . 1 1 99 99 GLU CG C 13 35.636 0.045 . 1 . . . A 100 GLU CG . 18445 1
987 . 1 1 100 100 VAL H H 1 8.056 0.006 . 1 . . . A 101 VAL H . 18445 1
988 . 1 1 100 100 VAL HA H 1 3.872 0.000 . 1 . . . A 101 VAL HA . 18445 1
989 . 1 1 100 100 VAL HB H 1 1.814 0.014 . 1 . . . A 101 VAL HB . 18445 1
990 . 1 1 100 100 VAL HG11 H 1 0.689 0.000 . 1 . . . A 101 VAL HG11 . 18445 1
991 . 1 1 100 100 VAL HG12 H 1 0.689 0.000 . 1 . . . A 101 VAL HG12 . 18445 1
992 . 1 1 100 100 VAL HG13 H 1 0.689 0.000 . 1 . . . A 101 VAL HG13 . 18445 1
993 . 1 1 100 100 VAL HG21 H 1 0.689 0.000 . 1 . . . A 101 VAL HG21 . 18445 1
994 . 1 1 100 100 VAL HG22 H 1 0.689 0.000 . 1 . . . A 101 VAL HG22 . 18445 1
995 . 1 1 100 100 VAL HG23 H 1 0.689 0.000 . 1 . . . A 101 VAL HG23 . 18445 1
996 . 1 1 100 100 VAL CA C 13 61.631 0.000 . 1 . . . A 101 VAL CA . 18445 1
997 . 1 1 100 100 VAL CB C 13 32.400 0.000 . 1 . . . A 101 VAL CB . 18445 1
998 . 1 1 100 100 VAL CG1 C 13 20.400 0.000 . 2 . . . A 101 VAL CG1 . 18445 1
999 . 1 1 100 100 VAL CG2 C 13 20.400 0.000 . 2 . . . A 101 VAL CG2 . 18445 1
1000 . 1 1 101 101 ASP H H 1 8.182 0.000 . 1 . . . A 102 ASP H . 18445 1
1001 . 1 1 101 101 ASP HA H 1 4.355 0.010 . 1 . . . A 102 ASP HA . 18445 1
1002 . 1 1 101 101 ASP HB2 H 1 2.333 0.005 . 2 . . . A 102 ASP HB2 . 18445 1
1003 . 1 1 101 101 ASP HB3 H 1 2.438 0.003 . 2 . . . A 102 ASP HB3 . 18445 1
1004 . 1 1 101 101 ASP CA C 13 53.748 0.001 . 1 . . . A 102 ASP CA . 18445 1
1005 . 1 1 101 101 ASP CB C 13 40.455 0.007 . 1 . . . A 102 ASP CB . 18445 1
1006 . 1 1 102 102 GLU H H 1 8.059 0.017 . 1 . . . A 103 GLU H . 18445 1
1007 . 1 1 102 102 GLU HA H 1 4.037 0.004 . 1 . . . A 103 GLU HA . 18445 1
1008 . 1 1 102 102 GLU HB2 H 1 1.661 0.000 . 2 . . . A 103 GLU HB2 . 18445 1
1009 . 1 1 102 102 GLU HB3 H 1 1.800 0.000 . 2 . . . A 103 GLU HB3 . 18445 1
1010 . 1 1 102 102 GLU HG2 H 1 1.973 0.003 . 2 . . . A 103 GLU HG2 . 18445 1
1011 . 1 1 102 102 GLU HG3 H 1 2.022 0.001 . 2 . . . A 103 GLU HG3 . 18445 1
1012 . 1 1 102 102 GLU CA C 13 55.437 0.000 . 1 . . . A 103 GLU CA . 18445 1
1013 . 1 1 102 102 GLU CB C 13 29.852 0.045 . 1 . . . A 103 GLU CB . 18445 1
1014 . 1 1 102 102 GLU CG C 13 35.589 0.057 . 1 . . . A 103 GLU CG . 18445 1
1015 . 1 1 103 103 LEU H H 1 8.093 0.001 . 1 . . . A 104 LEU H . 18445 1
1016 . 1 1 103 103 LEU HA H 1 4.294 0.003 . 1 . . . A 104 LEU HA . 18445 1
1017 . 1 1 103 103 LEU HB2 H 1 1.345 0.002 . 2 . . . A 104 LEU HB2 . 18445 1
1018 . 1 1 103 103 LEU HB3 H 1 1.131 0.001 . 2 . . . A 104 LEU HB3 . 18445 1
1019 . 1 1 103 103 LEU HG H 1 1.355 0.002 . 1 . . . A 104 LEU HG . 18445 1
1020 . 1 1 103 103 LEU HD11 H 1 0.589 0.000 . 1 . . . A 104 LEU HD11 . 18445 1
1021 . 1 1 103 103 LEU HD12 H 1 0.589 0.000 . 1 . . . A 104 LEU HD12 . 18445 1
1022 . 1 1 103 103 LEU HD13 H 1 0.589 0.000 . 1 . . . A 104 LEU HD13 . 18445 1
1023 . 1 1 103 103 LEU HD21 H 1 0.521 0.000 . 1 . . . A 104 LEU HD21 . 18445 1
1024 . 1 1 103 103 LEU HD22 H 1 0.521 0.000 . 1 . . . A 104 LEU HD22 . 18445 1
1025 . 1 1 103 103 LEU HD23 H 1 0.521 0.000 . 1 . . . A 104 LEU HD23 . 18445 1
1026 . 1 1 103 103 LEU CA C 13 52.196 0.000 . 1 . . . A 104 LEU CA . 18445 1
1027 . 1 1 103 103 LEU CB C 13 40.990 0.037 . 1 . . . A 104 LEU CB . 18445 1
1028 . 1 1 103 103 LEU CG C 13 26.267 0.020 . 1 . . . A 104 LEU CG . 18445 1
1029 . 1 1 103 103 LEU CD1 C 13 24.625 0.000 . 2 . . . A 104 LEU CD1 . 18445 1
1030 . 1 1 103 103 LEU CD2 C 13 22.526 0.000 . 2 . . . A 104 LEU CD2 . 18445 1
1031 . 1 1 104 104 PRO HA H 1 4.174 0.009 . 1 . . . A 105 PRO HA . 18445 1
1032 . 1 1 104 104 PRO HB2 H 1 1.659 0.003 . 2 . . . A 105 PRO HB2 . 18445 1
1033 . 1 1 104 104 PRO HB3 H 1 2.043 0.003 . 2 . . . A 105 PRO HB3 . 18445 1
1034 . 1 1 104 104 PRO HG2 H 1 1.740 0.004 . 2 . . . A 105 PRO HG2 . 18445 1
1035 . 1 1 104 104 PRO HG3 H 1 1.740 0.004 . 2 . . . A 105 PRO HG3 . 18445 1
1036 . 1 1 104 104 PRO HD2 H 1 3.226 0.001 . 2 . . . A 105 PRO HD2 . 18445 1
1037 . 1 1 104 104 PRO HD3 H 1 3.515 0.005 . 2 . . . A 105 PRO HD3 . 18445 1
1038 . 1 1 104 104 PRO CA C 13 62.294 0.020 . 1 . . . A 105 PRO CA . 18445 1
1039 . 1 1 104 104 PRO CB C 13 31.442 0.026 . 1 . . . A 105 PRO CB . 18445 1
1040 . 1 1 104 104 PRO CG C 13 26.806 0.014 . 1 . . . A 105 PRO CG . 18445 1
1041 . 1 1 104 104 PRO CD C 13 49.796 0.041 . 1 . . . A 105 PRO CD . 18445 1
1042 . 1 1 105 105 GLU H H 1 8.400 0.003 . 1 . . . A 106 GLU H . 18445 1
1043 . 1 1 105 105 GLU HA H 1 3.959 0.006 . 1 . . . A 106 GLU HA . 18445 1
1044 . 1 1 105 105 GLU HB2 H 1 1.764 0.003 . 2 . . . A 106 GLU HB2 . 18445 1
1045 . 1 1 105 105 GLU HB3 H 1 1.764 0.003 . 2 . . . A 106 GLU HB3 . 18445 1
1046 . 1 1 105 105 GLU HG2 H 1 2.052 0.012 . 2 . . . A 106 GLU HG2 . 18445 1
1047 . 1 1 105 105 GLU HG3 H 1 2.052 0.012 . 2 . . . A 106 GLU HG3 . 18445 1
1048 . 1 1 105 105 GLU CA C 13 56.725 0.027 . 1 . . . A 106 GLU CA . 18445 1
1049 . 1 1 105 105 GLU CB C 13 29.294 0.037 . 1 . . . A 106 GLU CB . 18445 1
1050 . 1 1 105 105 GLU CG C 13 35.570 0.069 . 1 . . . A 106 GLU CG . 18445 1
1051 . 1 1 106 106 GLY HA2 H 1 3.623 0.002 . 2 . . . A 107 GLY HA2 . 18445 1
1052 . 1 1 106 106 GLY HA3 H 1 3.770 0.003 . 2 . . . A 107 GLY HA3 . 18445 1
1053 . 1 1 106 106 GLY CA C 13 44.648 0.013 . 1 . . . A 107 GLY CA . 18445 1
1054 . 1 1 107 107 TYR H H 1 7.696 0.006 . 1 . . . A 108 TYR H . 18445 1
1055 . 1 1 107 107 TYR HA H 1 4.193 0.006 . 1 . . . A 108 TYR HA . 18445 1
1056 . 1 1 107 107 TYR HB2 H 1 2.780 0.011 . 2 . . . A 108 TYR HB2 . 18445 1
1057 . 1 1 107 107 TYR HB3 H 1 2.780 0.011 . 2 . . . A 108 TYR HB3 . 18445 1
1058 . 1 1 107 107 TYR HD1 H 1 6.861 0.006 . 3 . . . A 108 TYR HD1 . 18445 1
1059 . 1 1 107 107 TYR HD2 H 1 6.861 0.006 . 3 . . . A 108 TYR HD2 . 18445 1
1060 . 1 1 107 107 TYR HE1 H 1 6.598 0.004 . 3 . . . A 108 TYR HE1 . 18445 1
1061 . 1 1 107 107 TYR HE2 H 1 6.598 0.004 . 3 . . . A 108 TYR HE2 . 18445 1
1062 . 1 1 107 107 TYR CA C 13 57.802 0.023 . 1 . . . A 108 TYR CA . 18445 1
1063 . 1 1 107 107 TYR CB C 13 38.204 0.015 . 1 . . . A 108 TYR CB . 18445 1
1064 . 1 1 108 108 ASP H H 1 8.168 0.020 . 1 . . . A 109 ASP H . 18445 1
1065 . 1 1 108 108 ASP HA H 1 4.312 0.001 . 1 . . . A 109 ASP HA . 18445 1
1066 . 1 1 108 108 ASP HB2 H 1 2.341 0.011 . 2 . . . A 109 ASP HB2 . 18445 1
1067 . 1 1 108 108 ASP HB3 H 1 2.429 0.007 . 2 . . . A 109 ASP HB3 . 18445 1
1068 . 1 1 108 108 ASP CA C 13 53.112 0.027 . 1 . . . A 109 ASP CA . 18445 1
1069 . 1 1 108 108 ASP CB C 13 40.552 0.006 . 1 . . . A 109 ASP CB . 18445 1
1070 . 1 1 109 109 ARG H H 1 8.164 0.003 . 1 . . . A 110 ARG H . 18445 1
1071 . 1 1 109 109 ARG HA H 1 4.015 0.002 . 1 . . . A 110 ARG HA . 18445 1
1072 . 1 1 109 109 ARG HB2 H 1 1.552 0.003 . 2 . . . A 110 ARG HB2 . 18445 1
1073 . 1 1 109 109 ARG HB3 H 1 1.705 0.001 . 2 . . . A 110 ARG HB3 . 18445 1
1074 . 1 1 109 109 ARG HG2 H 1 1.432 0.000 . 2 . . . A 110 ARG HG2 . 18445 1
1075 . 1 1 109 109 ARG HG3 H 1 1.432 0.000 . 2 . . . A 110 ARG HG3 . 18445 1
1076 . 1 1 109 109 ARG HD2 H 1 2.973 0.000 . 2 . . . A 110 ARG HD2 . 18445 1
1077 . 1 1 109 109 ARG HD3 H 1 2.973 0.000 . 2 . . . A 110 ARG HD3 . 18445 1
1078 . 1 1 109 109 ARG CA C 13 56.033 0.000 . 1 . . . A 110 ARG CA . 18445 1
1079 . 1 1 109 109 ARG CB C 13 29.558 0.055 . 1 . . . A 110 ARG CB . 18445 1
1080 . 1 1 109 109 ARG CG C 13 26.565 0.000 . 1 . . . A 110 ARG CG . 18445 1
1081 . 1 1 109 109 ARG CD C 13 42.710 0.000 . 1 . . . A 110 ARG CD . 18445 1
1082 . 1 1 110 110 SER H H 1 8.214 0.000 . 1 . . . A 111 SER H . 18445 1
1083 . 1 1 110 110 SER HA H 1 4.126 0.000 . 1 . . . A 111 SER HA . 18445 1
1084 . 1 1 110 110 SER HB2 H 1 3.696 0.005 . 2 . . . A 111 SER HB2 . 18445 1
1085 . 1 1 110 110 SER HB3 H 1 3.696 0.005 . 2 . . . A 111 SER HB3 . 18445 1
1086 . 1 1 110 110 SER CA C 13 58.672 0.000 . 1 . . . A 111 SER CA . 18445 1
1087 . 1 1 110 110 SER CB C 13 63.052 0.048 . 1 . . . A 111 SER CB . 18445 1
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