###################################
# 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_pH6
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode pH6
_Assigned_chem_shift_list.Entry_ID 10027
_Assigned_chem_shift_list.ID 1
_Assigned_chem_shift_list.Sample_condition_list_ID 1
_Assigned_chem_shift_list.Sample_condition_list_label $condition_1
_Assigned_chem_shift_list.Chem_shift_reference_ID 1
_Assigned_chem_shift_list.Chem_shift_reference_label $reference_1
_Assigned_chem_shift_list.Chem_shift_1H_err 0.02
_Assigned_chem_shift_list.Chem_shift_13C_err 0.1
_Assigned_chem_shift_list.Chem_shift_15N_err 0.2
_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 '1H-15N HSQC' 1 $sample_1 isotropic 10027 1
2 '1H-13C HSQC' 1 $sample_1 isotropic 10027 1
3 HNCA 1 $sample_1 isotropic 10027 1
4 HNCOCA 1 $sample_1 isotropic 10027 1
5 HNCACO 1 $sample_1 isotropic 10027 1
6 HNCO 1 $sample_1 isotropic 10027 1
7 CBCACONH 1 $sample_1 isotropic 10027 1
8 HNCACB 1 $sample_1 isotropic 10027 1
9 '15N 3D TOCSY' 1 $sample_1 isotropic 10027 1
10 '15N enhanced NOESY' 1 $sample_1 isotropic 10027 1
11 'HCCH TOCSY' 1 $sample_1 isotropic 10027 1
12 'HCCH COSY' 1 $sample_1 isotropic 10027 1
13 '13C enhanced NOESY' 1 $sample_1 isotropic 10027 1
14 '1H NOESY' 1 $sample_1 isotropic 10027 1
15 '1H TOCSY' 1 $sample_1 isotropic 10027 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
2 $software_2 . . 10027 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 2 2 LEU HA H 1 4.49 0.02 . 1 . . . . 2 LEU HA . 10027 1
2 . 1 1 2 2 LEU HB2 H 1 1.521 0.02 . 1 . . . . 2 LEU HB2 . 10027 1
3 . 1 1 2 2 LEU HB3 H 1 1.543 0.02 . 1 . . . . 2 LEU HB3 . 10027 1
4 . 1 1 2 2 LEU HG H 1 1.599 0.02 . 1 . . . . 2 LEU HG . 10027 1
5 . 1 1 2 2 LEU HD11 H 1 0.746 0.02 . 2 . . . . 2 LEU HD1 . 10027 1
6 . 1 1 2 2 LEU HD12 H 1 0.746 0.02 . 2 . . . . 2 LEU HD1 . 10027 1
7 . 1 1 2 2 LEU HD13 H 1 0.746 0.02 . 2 . . . . 2 LEU HD1 . 10027 1
8 . 1 1 2 2 LEU HD21 H 1 0.746 0.02 . 2 . . . . 2 LEU HD2 . 10027 1
9 . 1 1 2 2 LEU HD22 H 1 0.746 0.02 . 2 . . . . 2 LEU HD2 . 10027 1
10 . 1 1 2 2 LEU HD23 H 1 0.746 0.02 . 2 . . . . 2 LEU HD2 . 10027 1
11 . 1 1 2 2 LEU C C 13 177.483 0.1 . 1 . . . . 2 LEU C . 10027 1
12 . 1 1 2 2 LEU CA C 13 54.672 0.1 . 1 . . . . 2 LEU CA . 10027 1
13 . 1 1 2 2 LEU CB C 13 43.16 0.1 . 1 . . . . 2 LEU CB . 10027 1
14 . 1 1 2 2 LEU CG C 13 24.9 0.1 . 1 . . . . 2 LEU CG . 10027 1
15 . 1 1 2 2 LEU CD1 C 13 23.142 0.1 . 4 . . . . 2 LEU CD1 . 10027 1
16 . 1 1 2 2 LEU CD2 C 13 23.142 0.1 . 4 . . . . 2 LEU CD2 . 10027 1
17 . 1 1 3 3 SER H H 1 8.792 0.02 . 1 . . . . 3 SER H . 10027 1
18 . 1 1 3 3 SER HA H 1 4.288 0.02 . 1 . . . . 3 SER HA . 10027 1
19 . 1 1 3 3 SER HB2 H 1 3.998 0.02 . 2 . . . . 3 SER HB2 . 10027 1
20 . 1 1 3 3 SER HB3 H 1 3.998 0.02 . 2 . . . . 3 SER HB3 . 10027 1
21 . 1 1 3 3 SER C C 13 175.004 0.1 . 1 . . . . 3 SER C . 10027 1
22 . 1 1 3 3 SER CA C 13 58.009 0.1 . 1 . . . . 3 SER CA . 10027 1
23 . 1 1 3 3 SER CB C 13 64.443 0.1 . 1 . . . . 3 SER CB . 10027 1
24 . 1 1 3 3 SER N N 15 120.152 0.2 . 1 . . . . 3 SER N . 10027 1
25 . 1 1 4 4 LEU H H 1 8.706 0.02 . 1 . . . . 4 LEU H . 10027 1
26 . 1 1 4 4 LEU HA H 1 4.004 0.02 . 1 . . . . 4 LEU HA . 10027 1
27 . 1 1 4 4 LEU HB2 H 1 1.625 0.02 . 2 . . . . 4 LEU HB2 . 10027 1
28 . 1 1 4 4 LEU HB3 H 1 1.625 0.02 . 2 . . . . 4 LEU HB3 . 10027 1
29 . 1 1 4 4 LEU HG H 1 1.675 0.02 . 1 . . . . 4 LEU HG . 10027 1
30 . 1 1 4 4 LEU HD11 H 1 0.939 0.02 . 2 . . . . 4 LEU HD1 . 10027 1
31 . 1 1 4 4 LEU HD12 H 1 0.939 0.02 . 2 . . . . 4 LEU HD1 . 10027 1
32 . 1 1 4 4 LEU HD13 H 1 0.939 0.02 . 2 . . . . 4 LEU HD1 . 10027 1
33 . 1 1 4 4 LEU HD21 H 1 0.939 0.02 . 2 . . . . 4 LEU HD2 . 10027 1
34 . 1 1 4 4 LEU HD22 H 1 0.939 0.02 . 2 . . . . 4 LEU HD2 . 10027 1
35 . 1 1 4 4 LEU HD23 H 1 0.939 0.02 . 2 . . . . 4 LEU HD2 . 10027 1
36 . 1 1 4 4 LEU C C 13 179.354 0.1 . 1 . . . . 4 LEU C . 10027 1
37 . 1 1 4 4 LEU CA C 13 58.432 0.1 . 1 . . . . 4 LEU CA . 10027 1
38 . 1 1 4 4 LEU CB C 13 42.01 0.1 . 1 . . . . 4 LEU CB . 10027 1
39 . 1 1 4 4 LEU CG C 13 26.618 0.1 . 1 . . . . 4 LEU CG . 10027 1
40 . 1 1 4 4 LEU CD1 C 13 24.924 0.1 . 4 . . . . 4 LEU CD1 . 10027 1
41 . 1 1 4 4 LEU CD2 C 13 24.924 0.1 . 4 . . . . 4 LEU CD2 . 10027 1
42 . 1 1 4 4 LEU N N 15 122.68 0.2 . 1 . . . . 4 LEU N . 10027 1
43 . 1 1 5 5 TRP H H 1 8.73 0.02 . 1 . . . . 5 TRP H . 10027 1
44 . 1 1 5 5 TRP HA H 1 4.705 0.02 . 1 . . . . 5 TRP HA . 10027 1
45 . 1 1 5 5 TRP HB2 H 1 3.015 0.02 . 2 . . . . 5 TRP HB2 . 10027 1
46 . 1 1 5 5 TRP HB3 H 1 3.015 0.02 . 2 . . . . 5 TRP HB3 . 10027 1
47 . 1 1 5 5 TRP HD1 H 1 7.061 0.02 . 1 . . . . 5 TRP HD1 . 10027 1
48 . 1 1 5 5 TRP HE1 H 1 10.085 0.02 . 1 . . . . 5 TRP HE1 . 10027 1
49 . 1 1 5 5 TRP HE3 H 1 7.39 0.02 . 1 . . . . 5 TRP HE3 . 10027 1
50 . 1 1 5 5 TRP HZ2 H 1 7.177 0.02 . 1 . . . . 5 TRP HZ2 . 10027 1
51 . 1 1 5 5 TRP HZ3 H 1 7.161 0.02 . 1 . . . . 5 TRP HZ3 . 10027 1
52 . 1 1 5 5 TRP HH2 H 1 6.691 0.02 . 1 . . . . 5 TRP HH2 . 10027 1
53 . 1 1 5 5 TRP C C 13 177.246 0.1 . 1 . . . . 5 TRP C . 10027 1
54 . 1 1 5 5 TRP CA C 13 59.119 0.1 . 1 . . . . 5 TRP CA . 10027 1
55 . 1 1 5 5 TRP CB C 13 30.124 0.1 . 1 . . . . 5 TRP CB . 10027 1
56 . 1 1 5 5 TRP CD1 C 13 128.393 0.1 . 1 . . . . 5 TRP CD1 . 10027 1
57 . 1 1 5 5 TRP CZ2 C 13 114.335 0.1 . 1 . . . . 5 TRP CZ2 . 10027 1
58 . 1 1 5 5 TRP CZ3 C 13 124.555 0.1 . 1 . . . . 5 TRP CZ3 . 10027 1
59 . 1 1 5 5 TRP CH2 C 13 122.458 0.1 . 1 . . . . 5 TRP CH2 . 10027 1
60 . 1 1 5 5 TRP N N 15 117.642 0.2 . 1 . . . . 5 TRP N . 10027 1
61 . 1 1 5 5 TRP NE1 N 15 127.406 0.2 . 1 . . . . 5 TRP NE1 . 10027 1
62 . 1 1 6 6 GLN H H 1 7.837 0.02 . 1 . . . . 6 GLN H . 10027 1
63 . 1 1 6 6 GLN HA H 1 3.618 0.02 . 1 . . . . 6 GLN HA . 10027 1
64 . 1 1 6 6 GLN HB2 H 1 1.936 0.02 . 2 . . . . 6 GLN HB2 . 10027 1
65 . 1 1 6 6 GLN HB3 H 1 1.936 0.02 . 2 . . . . 6 GLN HB3 . 10027 1
66 . 1 1 6 6 GLN HG2 H 1 2.356 0.02 . 2 . . . . 6 GLN HG2 . 10027 1
67 . 1 1 6 6 GLN HG3 H 1 2.356 0.02 . 2 . . . . 6 GLN HG3 . 10027 1
68 . 1 1 6 6 GLN C C 13 179.436 0.1 . 1 . . . . 6 GLN C . 10027 1
69 . 1 1 6 6 GLN CA C 13 59.213 0.1 . 1 . . . . 6 GLN CA . 10027 1
70 . 1 1 6 6 GLN CB C 13 28.774 0.1 . 1 . . . . 6 GLN CB . 10027 1
71 . 1 1 6 6 GLN CG C 13 34.41 0.1 . 1 . . . . 6 GLN CG . 10027 1
72 . 1 1 6 6 GLN N N 15 117.113 0.2 . 1 . . . . 6 GLN N . 10027 1
73 . 1 1 7 7 GLN H H 1 6.359 0.02 . 1 . . . . 7 GLN H . 10027 1
74 . 1 1 7 7 GLN HA H 1 3.835 0.02 . 1 . . . . 7 GLN HA . 10027 1
75 . 1 1 7 7 GLN HB2 H 1 1.769 0.02 . 2 . . . . 7 GLN HB2 . 10027 1
76 . 1 1 7 7 GLN HB3 H 1 1.769 0.02 . 2 . . . . 7 GLN HB3 . 10027 1
77 . 1 1 7 7 GLN HG2 H 1 2.105 0.02 . 2 . . . . 7 GLN HG2 . 10027 1
78 . 1 1 7 7 GLN HG3 H 1 2.105 0.02 . 2 . . . . 7 GLN HG3 . 10027 1
79 . 1 1 7 7 GLN HE21 H 1 6.507 0.02 . 1 . . . . 7 GLN HE21 . 10027 1
80 . 1 1 7 7 GLN HE22 H 1 6.383 0.02 . 1 . . . . 7 GLN HE22 . 10027 1
81 . 1 1 7 7 GLN C C 13 179.164 0.1 . 1 . . . . 7 GLN C . 10027 1
82 . 1 1 7 7 GLN CA C 13 59.437 0.1 . 1 . . . . 7 GLN CA . 10027 1
83 . 1 1 7 7 GLN CB C 13 29.088 0.1 . 1 . . . . 7 GLN CB . 10027 1
84 . 1 1 7 7 GLN CG C 13 34.969 0.1 . 1 . . . . 7 GLN CG . 10027 1
85 . 1 1 7 7 GLN N N 15 109.406 0.2 . 1 . . . . 7 GLN N . 10027 1
86 . 1 1 7 7 GLN NE2 N 15 109.209 0.2 . 1 . . . . 7 GLN NE2 . 10027 1
87 . 1 1 8 8 CYS H H 1 7.741 0.02 . 1 . . . . 8 CYS H . 10027 1
88 . 1 1 8 8 CYS HA H 1 4.064 0.02 . 1 . . . . 8 CYS HA . 10027 1
89 . 1 1 8 8 CYS HB2 H 1 2.943 0.02 . 1 . . . . 8 CYS HB2 . 10027 1
90 . 1 1 8 8 CYS HB3 H 1 2.03 0.02 . 1 . . . . 8 CYS HB3 . 10027 1
91 . 1 1 8 8 CYS C C 13 176.428 0.1 . 1 . . . . 8 CYS C . 10027 1
92 . 1 1 8 8 CYS CA C 13 63.953 0.1 . 1 . . . . 8 CYS CA . 10027 1
93 . 1 1 8 8 CYS CB C 13 27.026 0.1 . 1 . . . . 8 CYS CB . 10027 1
94 . 1 1 8 8 CYS N N 15 118.233 0.2 . 1 . . . . 8 CYS N . 10027 1
95 . 1 1 9 9 LEU H H 1 8.482 0.02 . 1 . . . . 9 LEU H . 10027 1
96 . 1 1 9 9 LEU HA H 1 3.418 0.02 . 1 . . . . 9 LEU HA . 10027 1
97 . 1 1 9 9 LEU HB2 H 1 1.478 0.02 . 1 . . . . 9 LEU HB2 . 10027 1
98 . 1 1 9 9 LEU HB3 H 1 1.196 0.02 . 1 . . . . 9 LEU HB3 . 10027 1
99 . 1 1 9 9 LEU HG H 1 1.47 0.02 . 1 . . . . 9 LEU HG . 10027 1
100 . 1 1 9 9 LEU HD11 H 1 0.665 0.02 . 2 . . . . 9 LEU HD1 . 10027 1
101 . 1 1 9 9 LEU HD12 H 1 0.665 0.02 . 2 . . . . 9 LEU HD1 . 10027 1
102 . 1 1 9 9 LEU HD13 H 1 0.665 0.02 . 2 . . . . 9 LEU HD1 . 10027 1
103 . 1 1 9 9 LEU HD21 H 1 0.521 0.02 . 2 . . . . 9 LEU HD2 . 10027 1
104 . 1 1 9 9 LEU HD22 H 1 0.521 0.02 . 2 . . . . 9 LEU HD2 . 10027 1
105 . 1 1 9 9 LEU HD23 H 1 0.521 0.02 . 2 . . . . 9 LEU HD2 . 10027 1
106 . 1 1 9 9 LEU C C 13 178.288 0.1 . 1 . . . . 9 LEU C . 10027 1
107 . 1 1 9 9 LEU CA C 13 57.863 0.1 . 1 . . . . 9 LEU CA . 10027 1
108 . 1 1 9 9 LEU CB C 13 42.436 0.1 . 1 . . . . 9 LEU CB . 10027 1
109 . 1 1 9 9 LEU CG C 13 25.202 0.1 . 1 . . . . 9 LEU CG . 10027 1
110 . 1 1 9 9 LEU CD1 C 13 25.266 0.1 . 1 . . . . 9 LEU CD1 . 10027 1
111 . 1 1 9 9 LEU CD2 C 13 23.806 0.1 . 1 . . . . 9 LEU CD2 . 10027 1
112 . 1 1 9 9 LEU N N 15 119.981 0.2 . 1 . . . . 9 LEU N . 10027 1
113 . 1 1 10 10 ALA H H 1 7.357 0.02 . 1 . . . . 10 ALA H . 10027 1
114 . 1 1 10 10 ALA HA H 1 3.84 0.02 . 1 . . . . 10 ALA HA . 10027 1
115 . 1 1 10 10 ALA HB1 H 1 1.326 0.02 . 1 . . . . 10 ALA HB . 10027 1
116 . 1 1 10 10 ALA HB2 H 1 1.326 0.02 . 1 . . . . 10 ALA HB . 10027 1
117 . 1 1 10 10 ALA HB3 H 1 1.326 0.02 . 1 . . . . 10 ALA HB . 10027 1
118 . 1 1 10 10 ALA C C 13 180.119 0.1 . 1 . . . . 10 ALA C . 10027 1
119 . 1 1 10 10 ALA CA C 13 54.827 0.1 . 1 . . . . 10 ALA CA . 10027 1
120 . 1 1 10 10 ALA CB C 13 18.117 0.1 . 1 . . . . 10 ALA CB . 10027 1
121 . 1 1 10 10 ALA N N 15 119.114 0.2 . 1 . . . . 10 ALA N . 10027 1
122 . 1 1 11 11 ARG H H 1 6.964 0.02 . 1 . . . . 11 ARG H . 10027 1
123 . 1 1 11 11 ARG HA H 1 4.185 0.02 . 1 . . . . 11 ARG HA . 10027 1
124 . 1 1 11 11 ARG HB2 H 1 1.833 0.02 . 1 . . . . 11 ARG HB2 . 10027 1
125 . 1 1 11 11 ARG HB3 H 1 1.987 0.02 . 1 . . . . 11 ARG HB3 . 10027 1
126 . 1 1 11 11 ARG HG2 H 1 1.542 0.02 . 2 . . . . 11 ARG HG2 . 10027 1
127 . 1 1 11 11 ARG HG3 H 1 1.542 0.02 . 2 . . . . 11 ARG HG3 . 10027 1
128 . 1 1 11 11 ARG HD2 H 1 3.23 0.02 . 2 . . . . 11 ARG HD2 . 10027 1
129 . 1 1 11 11 ARG HD3 H 1 3.23 0.02 . 2 . . . . 11 ARG HD3 . 10027 1
130 . 1 1 11 11 ARG C C 13 179.24 0.1 . 1 . . . . 11 ARG C . 10027 1
131 . 1 1 11 11 ARG CA C 13 57.382 0.1 . 1 . . . . 11 ARG CA . 10027 1
132 . 1 1 11 11 ARG CB C 13 30.502 0.1 . 1 . . . . 11 ARG CB . 10027 1
133 . 1 1 11 11 ARG CG C 13 27.153 0.1 . 1 . . . . 11 ARG CG . 10027 1
134 . 1 1 11 11 ARG CD C 13 41.306 0.1 . 1 . . . . 11 ARG CD . 10027 1
135 . 1 1 11 11 ARG N N 15 115.682 0.2 . 1 . . . . 11 ARG N . 10027 1
136 . 1 1 12 12 LEU H H 1 8.639 0.02 . 1 . . . . 12 LEU H . 10027 1
137 . 1 1 12 12 LEU HA H 1 3.936 0.02 . 1 . . . . 12 LEU HA . 10027 1
138 . 1 1 12 12 LEU HB2 H 1 1.908 0.02 . 1 . . . . 12 LEU HB2 . 10027 1
139 . 1 1 12 12 LEU HB3 H 1 1.666 0.02 . 1 . . . . 12 LEU HB3 . 10027 1
140 . 1 1 12 12 LEU HG H 1 1.274 0.02 . 1 . . . . 12 LEU HG . 10027 1
141 . 1 1 12 12 LEU HD11 H 1 0.698 0.02 . 2 . . . . 12 LEU HD1 . 10027 1
142 . 1 1 12 12 LEU HD12 H 1 0.698 0.02 . 2 . . . . 12 LEU HD1 . 10027 1
143 . 1 1 12 12 LEU HD13 H 1 0.698 0.02 . 2 . . . . 12 LEU HD1 . 10027 1
144 . 1 1 12 12 LEU HD21 H 1 0.544 0.02 . 2 . . . . 12 LEU HD2 . 10027 1
145 . 1 1 12 12 LEU HD22 H 1 0.544 0.02 . 2 . . . . 12 LEU HD2 . 10027 1
146 . 1 1 12 12 LEU HD23 H 1 0.544 0.02 . 2 . . . . 12 LEU HD2 . 10027 1
147 . 1 1 12 12 LEU C C 13 177.965 0.1 . 1 . . . . 12 LEU C . 10027 1
148 . 1 1 12 12 LEU CA C 13 58.124 0.1 . 1 . . . . 12 LEU CA . 10027 1
149 . 1 1 12 12 LEU CB C 13 41.515 0.1 . 1 . . . . 12 LEU CB . 10027 1
150 . 1 1 12 12 LEU CG C 13 26.254 0.1 . 1 . . . . 12 LEU CG . 10027 1
151 . 1 1 12 12 LEU CD1 C 13 22.925 0.1 . 1 . . . . 12 LEU CD1 . 10027 1
152 . 1 1 12 12 LEU CD2 C 13 27.369 0.1 . 1 . . . . 12 LEU CD2 . 10027 1
153 . 1 1 12 12 LEU N N 15 120.433 0.2 . 1 . . . . 12 LEU N . 10027 1
154 . 1 1 13 13 GLN H H 1 8.225 0.02 . 1 . . . . 13 GLN H . 10027 1
155 . 1 1 13 13 GLN HA H 1 3.006 0.02 . 1 . . . . 13 GLN HA . 10027 1
156 . 1 1 13 13 GLN HB2 H 1 1.451 0.02 . 1 . . . . 13 GLN HB2 . 10027 1
157 . 1 1 13 13 GLN HB3 H 1 1.202 0.02 . 1 . . . . 13 GLN HB3 . 10027 1
158 . 1 1 13 13 GLN HG2 H 1 1.718 0.02 . 1 . . . . 13 GLN HG2 . 10027 1
159 . 1 1 13 13 GLN HG3 H 1 1.274 0.02 . 1 . . . . 13 GLN HG3 . 10027 1
160 . 1 1 13 13 GLN HE21 H 1 7.315 0.02 . 1 . . . . 13 GLN HE21 . 10027 1
161 . 1 1 13 13 GLN C C 13 177.346 0.1 . 1 . . . . 13 GLN C . 10027 1
162 . 1 1 13 13 GLN CA C 13 57.909 0.1 . 1 . . . . 13 GLN CA . 10027 1
163 . 1 1 13 13 GLN CB C 13 27.394 0.1 . 1 . . . . 13 GLN CB . 10027 1
164 . 1 1 13 13 GLN CG C 13 33.736 0.1 . 1 . . . . 13 GLN CG . 10027 1
165 . 1 1 13 13 GLN N N 15 117.713 0.2 . 1 . . . . 13 GLN N . 10027 1
166 . 1 1 13 13 GLN NE2 N 15 112.117 0.2 . 1 . . . . 13 GLN NE2 . 10027 1
167 . 1 1 14 14 ASP H H 1 6.947 0.02 . 1 . . . . 14 ASP H . 10027 1
168 . 1 1 14 14 ASP HA H 1 4.461 0.02 . 1 . . . . 14 ASP HA . 10027 1
169 . 1 1 14 14 ASP HB2 H 1 2.666 0.02 . 1 . . . . 14 ASP HB2 . 10027 1
170 . 1 1 14 14 ASP C C 13 177.392 0.1 . 1 . . . . 14 ASP C . 10027 1
171 . 1 1 14 14 ASP CA C 13 55.933 0.1 . 1 . . . . 14 ASP CA . 10027 1
172 . 1 1 14 14 ASP CB C 13 41.469 0.1 . 1 . . . . 14 ASP CB . 10027 1
173 . 1 1 14 14 ASP N N 15 116.314 0.2 . 1 . . . . 14 ASP N . 10027 1
174 . 1 1 15 15 GLU H H 1 7.561 0.02 . 1 . . . . 15 GLU H . 10027 1
175 . 1 1 15 15 GLU HA H 1 4.205 0.02 . 1 . . . . 15 GLU HA . 10027 1
176 . 1 1 15 15 GLU HB2 H 1 1.898 0.02 . 2 . . . . 15 GLU HB2 . 10027 1
177 . 1 1 15 15 GLU HB3 H 1 1.898 0.02 . 2 . . . . 15 GLU HB3 . 10027 1
178 . 1 1 15 15 GLU HG2 H 1 2.3 0.02 . 2 . . . . 15 GLU HG2 . 10027 1
179 . 1 1 15 15 GLU HG3 H 1 2.3 0.02 . 2 . . . . 15 GLU HG3 . 10027 1
180 . 1 1 15 15 GLU C C 13 176.742 0.1 . 1 . . . . 15 GLU C . 10027 1
181 . 1 1 15 15 GLU CA C 13 57.685 0.1 . 1 . . . . 15 GLU CA . 10027 1
182 . 1 1 15 15 GLU CB C 13 32.069 0.1 . 1 . . . . 15 GLU CB . 10027 1
183 . 1 1 15 15 GLU CG C 13 36.363 0.1 . 1 . . . . 15 GLU CG . 10027 1
184 . 1 1 15 15 GLU N N 15 117.057 0.2 . 1 . . . . 15 GLU N . 10027 1
185 . 1 1 16 16 LEU H H 1 7.958 0.02 . 1 . . . . 16 LEU H . 10027 1
186 . 1 1 16 16 LEU HA H 1 4.698 0.02 . 1 . . . . 16 LEU HA . 10027 1
187 . 1 1 16 16 LEU HB2 H 1 1.769 0.02 . 2 . . . . 16 LEU HB2 . 10027 1
188 . 1 1 16 16 LEU HB3 H 1 1.769 0.02 . 2 . . . . 16 LEU HB3 . 10027 1
189 . 1 1 16 16 LEU HG H 1 1.142 0.02 . 1 . . . . 16 LEU HG . 10027 1
190 . 1 1 16 16 LEU HD11 H 1 0.772 0.02 . 2 . . . . 16 LEU HD1 . 10027 1
191 . 1 1 16 16 LEU HD12 H 1 0.772 0.02 . 2 . . . . 16 LEU HD1 . 10027 1
192 . 1 1 16 16 LEU HD13 H 1 0.772 0.02 . 2 . . . . 16 LEU HD1 . 10027 1
193 . 1 1 16 16 LEU HD21 H 1 0.688 0.02 . 2 . . . . 16 LEU HD2 . 10027 1
194 . 1 1 16 16 LEU HD22 H 1 0.688 0.02 . 2 . . . . 16 LEU HD2 . 10027 1
195 . 1 1 16 16 LEU HD23 H 1 0.688 0.02 . 2 . . . . 16 LEU HD2 . 10027 1
196 . 1 1 16 16 LEU CA C 13 53.473 0.1 . 1 . . . . 16 LEU CA . 10027 1
197 . 1 1 16 16 LEU CB C 13 42.815 0.1 . 1 . . . . 16 LEU CB . 10027 1
198 . 1 1 16 16 LEU CG C 13 27.45 0.1 . 1 . . . . 16 LEU CG . 10027 1
199 . 1 1 16 16 LEU CD1 C 13 26.236 0.1 . 1 . . . . 16 LEU CD1 . 10027 1
200 . 1 1 16 16 LEU CD2 C 13 24.014 0.1 . 1 . . . . 16 LEU CD2 . 10027 1
201 . 1 1 16 16 LEU N N 15 120.312 0.2 . 1 . . . . 16 LEU N . 10027 1
202 . 1 1 17 17 PRO HA H 1 4.495 0.02 . 1 . . . . 17 PRO HA . 10027 1
203 . 1 1 17 17 PRO HB2 H 1 2.58 0.02 . 1 . . . . 17 PRO HB2 . 10027 1
204 . 1 1 17 17 PRO HB3 H 1 1.858 0.02 . 1 . . . . 17 PRO HB3 . 10027 1
205 . 1 1 17 17 PRO HG2 H 1 2.26 0.02 . 1 . . . . 17 PRO HG2 . 10027 1
206 . 1 1 17 17 PRO HD2 H 1 3.513 0.02 . 2 . . . . 17 PRO HD2 . 10027 1
207 . 1 1 17 17 PRO HD3 H 1 3.513 0.02 . 2 . . . . 17 PRO HD3 . 10027 1
208 . 1 1 17 17 PRO C C 13 177.793 0.1 . 1 . . . . 17 PRO C . 10027 1
209 . 1 1 17 17 PRO CA C 13 62.711 0.1 . 1 . . . . 17 PRO CA . 10027 1
210 . 1 1 17 17 PRO CB C 13 32.521 0.1 . 1 . . . . 17 PRO CB . 10027 1
211 . 1 1 17 17 PRO CG C 13 28.064 0.1 . 1 . . . . 17 PRO CG . 10027 1
212 . 1 1 17 17 PRO CD C 13 49.982 0.1 . 1 . . . . 17 PRO CD . 10027 1
213 . 1 1 18 18 ALA H H 1 8.948 0.02 . 1 . . . . 18 ALA H . 10027 1
214 . 1 1 18 18 ALA HA H 1 4.153 0.02 . 1 . . . . 18 ALA HA . 10027 1
215 . 1 1 18 18 ALA HB1 H 1 1.5 0.02 . 1 . . . . 18 ALA HB . 10027 1
216 . 1 1 18 18 ALA HB2 H 1 1.5 0.02 . 1 . . . . 18 ALA HB . 10027 1
217 . 1 1 18 18 ALA HB3 H 1 1.5 0.02 . 1 . . . . 18 ALA HB . 10027 1
218 . 1 1 18 18 ALA C C 13 180.631 0.1 . 1 . . . . 18 ALA C . 10027 1
219 . 1 1 18 18 ALA CA C 13 56.042 0.1 . 1 . . . . 18 ALA CA . 10027 1
220 . 1 1 18 18 ALA CB C 13 18.552 0.1 . 1 . . . . 18 ALA CB . 10027 1
221 . 1 1 18 18 ALA N N 15 128.021 0.2 . 1 . . . . 18 ALA N . 10027 1
222 . 1 1 19 19 THR H H 1 8.477 0.02 . 1 . . . . 19 THR H . 10027 1
223 . 1 1 19 19 THR HA H 1 3.974 0.02 . 1 . . . . 19 THR HA . 10027 1
224 . 1 1 19 19 THR HB H 1 4.146 0.02 . 1 . . . . 19 THR HB . 10027 1
225 . 1 1 19 19 THR HG21 H 1 1.221 0.02 . 1 . . . . 19 THR HG2 . 10027 1
226 . 1 1 19 19 THR HG22 H 1 1.221 0.02 . 1 . . . . 19 THR HG2 . 10027 1
227 . 1 1 19 19 THR HG23 H 1 1.221 0.02 . 1 . . . . 19 THR HG2 . 10027 1
228 . 1 1 19 19 THR C C 13 176.621 0.1 . 1 . . . . 19 THR C . 10027 1
229 . 1 1 19 19 THR CA C 13 65.264 0.1 . 1 . . . . 19 THR CA . 10027 1
230 . 1 1 19 19 THR CB C 13 68.031 0.1 . 1 . . . . 19 THR CB . 10027 1
231 . 1 1 19 19 THR CG2 C 13 22.324 0.1 . 1 . . . . 19 THR CG2 . 10027 1
232 . 1 1 19 19 THR N N 15 109.888 0.2 . 1 . . . . 19 THR N . 10027 1
233 . 1 1 20 20 GLU H H 1 7.114 0.02 . 1 . . . . 20 GLU H . 10027 1
234 . 1 1 20 20 GLU HA H 1 4.254 0.02 . 1 . . . . 20 GLU HA . 10027 1
235 . 1 1 20 20 GLU HB2 H 1 2.581 0.02 . 1 . . . . 20 GLU HB2 . 10027 1
236 . 1 1 20 20 GLU HB3 H 1 2.208 0.02 . 1 . . . . 20 GLU HB3 . 10027 1
237 . 1 1 20 20 GLU HG2 H 1 2.936 0.02 . 1 . . . . 20 GLU HG2 . 10027 1
238 . 1 1 20 20 GLU C C 13 178.05 0.1 . 1 . . . . 20 GLU C . 10027 1
239 . 1 1 20 20 GLU CA C 13 58.859 0.1 . 1 . . . . 20 GLU CA . 10027 1
240 . 1 1 20 20 GLU CB C 13 30.169 0.1 . 1 . . . . 20 GLU CB . 10027 1
241 . 1 1 20 20 GLU CG C 13 37.404 0.1 . 1 . . . . 20 GLU CG . 10027 1
242 . 1 1 20 20 GLU N N 15 120.622 0.2 . 1 . . . . 20 GLU N . 10027 1
243 . 1 1 21 21 PHE H H 1 8.408 0.02 . 1 . . . . 21 PHE H . 10027 1
244 . 1 1 21 21 PHE HA H 1 3.789 0.02 . 1 . . . . 21 PHE HA . 10027 1
245 . 1 1 21 21 PHE HB2 H 1 3.091 0.02 . 1 . . . . 21 PHE HB2 . 10027 1
246 . 1 1 21 21 PHE HB3 H 1 2.913 0.02 . 1 . . . . 21 PHE HB3 . 10027 1
247 . 1 1 21 21 PHE HD1 H 1 6.907 0.02 . 3 . . . . 21 PHE HD1 . 10027 1
248 . 1 1 21 21 PHE HD2 H 1 6.907 0.02 . 3 . . . . 21 PHE HD2 . 10027 1
249 . 1 1 21 21 PHE HE1 H 1 7.161 0.02 . 3 . . . . 21 PHE HE1 . 10027 1
250 . 1 1 21 21 PHE HE2 H 1 7.161 0.02 . 3 . . . . 21 PHE HE2 . 10027 1
251 . 1 1 21 21 PHE C C 13 177.97 0.1 . 1 . . . . 21 PHE C . 10027 1
252 . 1 1 21 21 PHE CA C 13 62.511 0.1 . 1 . . . . 21 PHE CA . 10027 1
253 . 1 1 21 21 PHE CB C 13 40.181 0.1 . 1 . . . . 21 PHE CB . 10027 1
254 . 1 1 21 21 PHE CD1 C 13 131.211 0.1 . 3 . . . . 21 PHE CD1 . 10027 1
255 . 1 1 21 21 PHE CD2 C 13 131.211 0.1 . 3 . . . . 21 PHE CD2 . 10027 1
256 . 1 1 21 21 PHE CE1 C 13 130.661 0.1 . 3 . . . . 21 PHE CE1 . 10027 1
257 . 1 1 21 21 PHE CE2 C 13 130.661 0.1 . 3 . . . . 21 PHE CE2 . 10027 1
258 . 1 1 21 21 PHE N N 15 119.303 0.2 . 1 . . . . 21 PHE N . 10027 1
259 . 1 1 22 22 SER H H 1 8.425 0.02 . 1 . . . . 22 SER H . 10027 1
260 . 1 1 22 22 SER HA H 1 3.835 0.02 . 1 . . . . 22 SER HA . 10027 1
261 . 1 1 22 22 SER HB2 H 1 3.885 0.02 . 2 . . . . 22 SER HB2 . 10027 1
262 . 1 1 22 22 SER HB3 H 1 3.885 0.02 . 2 . . . . 22 SER HB3 . 10027 1
263 . 1 1 22 22 SER C C 13 174.81 0.1 . 1 . . . . 22 SER C . 10027 1
264 . 1 1 22 22 SER CA C 13 61.96 0.1 . 1 . . . . 22 SER CA . 10027 1
265 . 1 1 22 22 SER CB C 13 63.223 0.1 . 1 . . . . 22 SER CB . 10027 1
266 . 1 1 22 22 SER N N 15 113.426 0.2 . 1 . . . . 22 SER N . 10027 1
267 . 1 1 23 23 MET H H 1 7.434 0.02 . 1 . . . . 23 MET H . 10027 1
268 . 1 1 23 23 MET HA H 1 3.676 0.02 . 1 . . . . 23 MET HA . 10027 1
269 . 1 1 23 23 MET HB2 H 1 1.171 0.02 . 1 . . . . 23 MET HB2 . 10027 1
270 . 1 1 23 23 MET HB3 H 1 0.474 0.02 . 1 . . . . 23 MET HB3 . 10027 1
271 . 1 1 23 23 MET HG2 H 1 1.25 0.02 . 1 . . . . 23 MET HG2 . 10027 1
272 . 1 1 23 23 MET HG3 H 1 1.623 0.02 . 1 . . . . 23 MET HG3 . 10027 1
273 . 1 1 23 23 MET HE1 H 1 1.58 0.02 . 1 . . . . 23 MET HE . 10027 1
274 . 1 1 23 23 MET HE2 H 1 1.58 0.02 . 1 . . . . 23 MET HE . 10027 1
275 . 1 1 23 23 MET HE3 H 1 1.58 0.02 . 1 . . . . 23 MET HE . 10027 1
276 . 1 1 23 23 MET C C 13 176.389 0.1 . 1 . . . . 23 MET C . 10027 1
277 . 1 1 23 23 MET CA C 13 57.884 0.1 . 1 . . . . 23 MET CA . 10027 1
278 . 1 1 23 23 MET CB C 13 32.581 0.1 . 1 . . . . 23 MET CB . 10027 1
279 . 1 1 23 23 MET CG C 13 31.169 0.1 . 1 . . . . 23 MET CG . 10027 1
280 . 1 1 23 23 MET CE C 13 16.334 0.1 . 1 . . . . 23 MET CE . 10027 1
281 . 1 1 23 23 MET N N 15 117.274 0.2 . 1 . . . . 23 MET N . 10027 1
282 . 1 1 24 24 TRP H H 1 7.27 0.02 . 1 . . . . 24 TRP H . 10027 1
283 . 1 1 24 24 TRP HA H 1 5.082 0.02 . 1 . . . . 24 TRP HA . 10027 1
284 . 1 1 24 24 TRP HB2 H 1 3.446 0.02 . 1 . . . . 24 TRP HB2 . 10027 1
285 . 1 1 24 24 TRP HB3 H 1 3.045 0.02 . 1 . . . . 24 TRP HB3 . 10027 1
286 . 1 1 24 24 TRP HD1 H 1 7.577 0.02 . 1 . . . . 24 TRP HD1 . 10027 1
287 . 1 1 24 24 TRP HE1 H 1 9.796 0.02 . 1 . . . . 24 TRP HE1 . 10027 1
288 . 1 1 24 24 TRP HE3 H 1 6.514 0.02 . 1 . . . . 24 TRP HE3 . 10027 1
289 . 1 1 24 24 TRP HZ2 H 1 6.277 0.02 . 1 . . . . 24 TRP HZ2 . 10027 1
290 . 1 1 24 24 TRP HZ3 H 1 7.461 0.02 . 1 . . . . 24 TRP HZ3 . 10027 1
291 . 1 1 24 24 TRP HH2 H 1 6.416 0.02 . 1 . . . . 24 TRP HH2 . 10027 1
292 . 1 1 24 24 TRP C C 13 173.925 0.1 . 1 . . . . 24 TRP C . 10027 1
293 . 1 1 24 24 TRP CA C 13 56.28 0.1 . 1 . . . . 24 TRP CA . 10027 1
294 . 1 1 24 24 TRP CB C 13 32.658 0.1 . 1 . . . . 24 TRP CB . 10027 1
295 . 1 1 24 24 TRP CD1 C 13 120.868 0.1 . 1 . . . . 24 TRP CD1 . 10027 1
296 . 1 1 24 24 TRP CE3 C 13 119.776 0.1 . 1 . . . . 24 TRP CE3 . 10027 1
297 . 1 1 24 24 TRP CZ2 C 13 114.056 0.1 . 1 . . . . 24 TRP CZ2 . 10027 1
298 . 1 1 24 24 TRP CZ3 C 13 120.645 0.1 . 1 . . . . 24 TRP CZ3 . 10027 1
299 . 1 1 24 24 TRP CH2 C 13 123.62 0.1 . 1 . . . . 24 TRP CH2 . 10027 1
300 . 1 1 24 24 TRP N N 15 112.109 0.2 . 1 . . . . 24 TRP N . 10027 1
301 . 1 1 24 24 TRP NE1 N 15 128.502 0.2 . 1 . . . . 24 TRP NE1 . 10027 1
302 . 1 1 25 25 ILE H H 1 6.86 0.02 . 1 . . . . 25 ILE H . 10027 1
303 . 1 1 25 25 ILE HA H 1 4.341 0.02 . 1 . . . . 25 ILE HA . 10027 1
304 . 1 1 25 25 ILE HB H 1 1.509 0.02 . 1 . . . . 25 ILE HB . 10027 1
305 . 1 1 25 25 ILE HG12 H 1 1.509 0.02 . 1 . . . . 25 ILE HG12 . 10027 1
306 . 1 1 25 25 ILE HG13 H 1 0.946 0.02 . 1 . . . . 25 ILE HG13 . 10027 1
307 . 1 1 25 25 ILE HG21 H 1 0.628 0.02 . 1 . . . . 25 ILE HG2 . 10027 1
308 . 1 1 25 25 ILE HG22 H 1 0.628 0.02 . 1 . . . . 25 ILE HG2 . 10027 1
309 . 1 1 25 25 ILE HG23 H 1 0.628 0.02 . 1 . . . . 25 ILE HG2 . 10027 1
310 . 1 1 25 25 ILE HD11 H 1 0.528 0.02 . 1 . . . . 25 ILE HD1 . 10027 1
311 . 1 1 25 25 ILE HD12 H 1 0.528 0.02 . 1 . . . . 25 ILE HD1 . 10027 1
312 . 1 1 25 25 ILE HD13 H 1 0.528 0.02 . 1 . . . . 25 ILE HD1 . 10027 1
313 . 1 1 25 25 ILE C C 13 177.6 0.1 . 1 . . . . 25 ILE C . 10027 1
314 . 1 1 25 25 ILE CA C 13 58.744 0.1 . 1 . . . . 25 ILE CA . 10027 1
315 . 1 1 25 25 ILE CB C 13 35.541 0.1 . 1 . . . . 25 ILE CB . 10027 1
316 . 1 1 25 25 ILE CG1 C 13 26.549 0.1 . 1 . . . . 25 ILE CG1 . 10027 1
317 . 1 1 25 25 ILE CG2 C 13 19.587 0.1 . 1 . . . . 25 ILE CG2 . 10027 1
318 . 1 1 25 25 ILE CD1 C 13 7.808 0.1 . 1 . . . . 25 ILE CD1 . 10027 1
319 . 1 1 25 25 ILE N N 15 112.125 0.2 . 1 . . . . 25 ILE N . 10027 1
320 . 1 1 26 26 ARG H H 1 7.712 0.02 . 1 . . . . 26 ARG H . 10027 1
321 . 1 1 26 26 ARG HA H 1 3.777 0.02 . 1 . . . . 26 ARG HA . 10027 1
322 . 1 1 26 26 ARG HB2 H 1 1.498 0.02 . 2 . . . . 26 ARG HB2 . 10027 1
323 . 1 1 26 26 ARG HB3 H 1 1.498 0.02 . 2 . . . . 26 ARG HB3 . 10027 1
324 . 1 1 26 26 ARG HG2 H 1 1.832 0.02 . 2 . . . . 26 ARG HG2 . 10027 1
325 . 1 1 26 26 ARG HG3 H 1 1.832 0.02 . 2 . . . . 26 ARG HG3 . 10027 1
326 . 1 1 26 26 ARG HD2 H 1 3.236 0.02 . 2 . . . . 26 ARG HD2 . 10027 1
327 . 1 1 26 26 ARG HD3 H 1 3.236 0.02 . 2 . . . . 26 ARG HD3 . 10027 1
328 . 1 1 26 26 ARG HE H 1 7.501 0.02 . 1 . . . . 26 ARG HE . 10027 1
329 . 1 1 26 26 ARG C C 13 174.036 0.1 . 1 . . . . 26 ARG C . 10027 1
330 . 1 1 26 26 ARG CA C 13 60.183 0.1 . 1 . . . . 26 ARG CA . 10027 1
331 . 1 1 26 26 ARG CB C 13 28.928 0.1 . 1 . . . . 26 ARG CB . 10027 1
332 . 1 1 26 26 ARG CG C 13 26.587 0.1 . 1 . . . . 26 ARG CG . 10027 1
333 . 1 1 26 26 ARG CD C 13 42.352 0.1 . 1 . . . . 26 ARG CD . 10027 1
334 . 1 1 26 26 ARG N N 15 121.927 0.2 . 1 . . . . 26 ARG N . 10027 1
335 . 1 1 26 26 ARG NE N 15 119.386 0.2 . 1 . . . . 26 ARG NE . 10027 1
336 . 1 1 27 27 PRO HA H 1 4.43 0.02 . 1 . . . . 27 PRO HA . 10027 1
337 . 1 1 27 27 PRO HB2 H 1 2.355 0.02 . 1 . . . . 27 PRO HB2 . 10027 1
338 . 1 1 27 27 PRO HB3 H 1 1.434 0.02 . 1 . . . . 27 PRO HB3 . 10027 1
339 . 1 1 27 27 PRO HG2 H 1 1.76 0.02 . 2 . . . . 27 PRO HG2 . 10027 1
340 . 1 1 27 27 PRO HG3 H 1 1.76 0.02 . 2 . . . . 27 PRO HG3 . 10027 1
341 . 1 1 27 27 PRO HD2 H 1 3.427 0.02 . 1 . . . . 27 PRO HD2 . 10027 1
342 . 1 1 27 27 PRO HD3 H 1 2.897 0.02 . 1 . . . . 27 PRO HD3 . 10027 1
343 . 1 1 27 27 PRO C C 13 177.002 0.1 . 1 . . . . 27 PRO C . 10027 1
344 . 1 1 27 27 PRO CA C 13 64.454 0.1 . 1 . . . . 27 PRO CA . 10027 1
345 . 1 1 27 27 PRO CB C 13 32.567 0.1 . 1 . . . . 27 PRO CB . 10027 1
346 . 1 1 27 27 PRO CG C 13 27.526 0.1 . 1 . . . . 27 PRO CG . 10027 1
347 . 1 1 27 27 PRO CD C 13 50.105 0.1 . 1 . . . . 27 PRO CD . 10027 1
348 . 1 1 28 28 LEU H H 1 7.436 0.02 . 1 . . . . 28 LEU H . 10027 1
349 . 1 1 28 28 LEU HA H 1 4.531 0.02 . 1 . . . . 28 LEU HA . 10027 1
350 . 1 1 28 28 LEU HB2 H 1 2.214 0.02 . 1 . . . . 28 LEU HB2 . 10027 1
351 . 1 1 28 28 LEU HG H 1 1.163 0.02 . 1 . . . . 28 LEU HG . 10027 1
352 . 1 1 28 28 LEU HD11 H 1 0.901 0.02 . 2 . . . . 28 LEU HD1 . 10027 1
353 . 1 1 28 28 LEU HD12 H 1 0.901 0.02 . 2 . . . . 28 LEU HD1 . 10027 1
354 . 1 1 28 28 LEU HD13 H 1 0.901 0.02 . 2 . . . . 28 LEU HD1 . 10027 1
355 . 1 1 28 28 LEU HD21 H 1 0.956 0.02 . 2 . . . . 28 LEU HD2 . 10027 1
356 . 1 1 28 28 LEU HD22 H 1 0.956 0.02 . 2 . . . . 28 LEU HD2 . 10027 1
357 . 1 1 28 28 LEU HD23 H 1 0.956 0.02 . 2 . . . . 28 LEU HD2 . 10027 1
358 . 1 1 28 28 LEU C C 13 177.726 0.1 . 1 . . . . 28 LEU C . 10027 1
359 . 1 1 28 28 LEU CA C 13 55.325 0.1 . 1 . . . . 28 LEU CA . 10027 1
360 . 1 1 28 28 LEU CB C 13 41.542 0.1 . 1 . . . . 28 LEU CB . 10027 1
361 . 1 1 28 28 LEU CG C 13 26.379 0.1 . 1 . . . . 28 LEU CG . 10027 1
362 . 1 1 28 28 LEU CD1 C 13 22.217 0.1 . 1 . . . . 28 LEU CD1 . 10027 1
363 . 1 1 28 28 LEU CD2 C 13 22.493 0.1 . 1 . . . . 28 LEU CD2 . 10027 1
364 . 1 1 28 28 LEU N N 15 114.735 0.2 . 1 . . . . 28 LEU N . 10027 1
365 . 1 1 29 29 GLN H H 1 8.464 0.02 . 1 . . . . 29 GLN H . 10027 1
366 . 1 1 29 29 GLN HA H 1 4.691 0.02 . 1 . . . . 29 GLN HA . 10027 1
367 . 1 1 29 29 GLN HB2 H 1 2.368 0.02 . 1 . . . . 29 GLN HB2 . 10027 1
368 . 1 1 29 29 GLN HB3 H 1 1.897 0.02 . 1 . . . . 29 GLN HB3 . 10027 1
369 . 1 1 29 29 GLN HG2 H 1 1.776 0.02 . 1 . . . . 29 GLN HG2 . 10027 1
370 . 1 1 29 29 GLN HE21 H 1 6.464 0.02 . 1 . . . . 29 GLN HE21 . 10027 1
371 . 1 1 29 29 GLN HE22 H 1 7.065 0.02 . 1 . . . . 29 GLN HE22 . 10027 1
372 . 1 1 29 29 GLN C C 13 173.939 0.1 . 1 . . . . 29 GLN C . 10027 1
373 . 1 1 29 29 GLN CA C 13 54.144 0.1 . 1 . . . . 29 GLN CA . 10027 1
374 . 1 1 29 29 GLN CB C 13 29.337 0.1 . 1 . . . . 29 GLN CB . 10027 1
375 . 1 1 29 29 GLN CG C 13 33.754 0.1 . 1 . . . . 29 GLN CG . 10027 1
376 . 1 1 29 29 GLN N N 15 120.945 0.2 . 1 . . . . 29 GLN N . 10027 1
377 . 1 1 29 29 GLN NE2 N 15 110.152 0.2 . 1 . . . . 29 GLN NE2 . 10027 1
378 . 1 1 30 30 ALA H H 1 8.429 0.02 . 1 . . . . 30 ALA H . 10027 1
379 . 1 1 30 30 ALA HA H 1 5.339 0.02 . 1 . . . . 30 ALA HA . 10027 1
380 . 1 1 30 30 ALA HB1 H 1 0.411 0.02 . 1 . . . . 30 ALA HB . 10027 1
381 . 1 1 30 30 ALA HB2 H 1 0.411 0.02 . 1 . . . . 30 ALA HB . 10027 1
382 . 1 1 30 30 ALA HB3 H 1 0.411 0.02 . 1 . . . . 30 ALA HB . 10027 1
383 . 1 1 30 30 ALA C C 13 177.182 0.1 . 1 . . . . 30 ALA C . 10027 1
384 . 1 1 30 30 ALA CA C 13 50.64 0.1 . 1 . . . . 30 ALA CA . 10027 1
385 . 1 1 30 30 ALA CB C 13 22.606 0.1 . 1 . . . . 30 ALA CB . 10027 1
386 . 1 1 30 30 ALA N N 15 124.749 0.2 . 1 . . . . 30 ALA N . 10027 1
387 . 1 1 31 31 GLU H H 1 9.036 0.02 . 1 . . . . 31 GLU H . 10027 1
388 . 1 1 31 31 GLU HA H 1 4.518 0.02 . 1 . . . . 31 GLU HA . 10027 1
389 . 1 1 31 31 GLU HB2 H 1 2.074 0.02 . 2 . . . . 31 GLU HB2 . 10027 1
390 . 1 1 31 31 GLU HB3 H 1 2.074 0.02 . 2 . . . . 31 GLU HB3 . 10027 1
391 . 1 1 31 31 GLU HG2 H 1 1.86 0.02 . 2 . . . . 31 GLU HG2 . 10027 1
392 . 1 1 31 31 GLU HG3 H 1 1.86 0.02 . 2 . . . . 31 GLU HG3 . 10027 1
393 . 1 1 31 31 GLU C C 13 173.746 0.1 . 1 . . . . 31 GLU C . 10027 1
394 . 1 1 31 31 GLU CA C 13 55.535 0.1 . 1 . . . . 31 GLU CA . 10027 1
395 . 1 1 31 31 GLU CB C 13 34.218 0.1 . 1 . . . . 31 GLU CB . 10027 1
396 . 1 1 31 31 GLU CG C 13 35.944 0.1 . 1 . . . . 31 GLU CG . 10027 1
397 . 1 1 31 31 GLU N N 15 122.189 0.2 . 1 . . . . 31 GLU N . 10027 1
398 . 1 1 32 32 LEU H H 1 8.816 0.02 . 1 . . . . 32 LEU H . 10027 1
399 . 1 1 32 32 LEU HA H 1 5.193 0.02 . 1 . . . . 32 LEU HA . 10027 1
400 . 1 1 32 32 LEU HB2 H 1 1.913 0.02 . 1 . . . . 32 LEU HB2 . 10027 1
401 . 1 1 32 32 LEU HB3 H 1 1.239 0.02 . 1 . . . . 32 LEU HB3 . 10027 1
402 . 1 1 32 32 LEU HG H 1 1.453 0.02 . 1 . . . . 32 LEU HG . 10027 1
403 . 1 1 32 32 LEU HD11 H 1 0.948 0.02 . 2 . . . . 32 LEU HD1 . 10027 1
404 . 1 1 32 32 LEU HD12 H 1 0.948 0.02 . 2 . . . . 32 LEU HD1 . 10027 1
405 . 1 1 32 32 LEU HD13 H 1 0.948 0.02 . 2 . . . . 32 LEU HD1 . 10027 1
406 . 1 1 32 32 LEU HD21 H 1 0.88 0.02 . 2 . . . . 32 LEU HD2 . 10027 1
407 . 1 1 32 32 LEU HD22 H 1 0.88 0.02 . 2 . . . . 32 LEU HD2 . 10027 1
408 . 1 1 32 32 LEU HD23 H 1 0.88 0.02 . 2 . . . . 32 LEU HD2 . 10027 1
409 . 1 1 32 32 LEU C C 13 175.632 0.1 . 1 . . . . 32 LEU C . 10027 1
410 . 1 1 32 32 LEU CA C 13 53.935 0.1 . 1 . . . . 32 LEU CA . 10027 1
411 . 1 1 32 32 LEU CB C 13 43.828 0.1 . 1 . . . . 32 LEU CB . 10027 1
412 . 1 1 32 32 LEU CG C 13 27.194 0.1 . 1 . . . . 32 LEU CG . 10027 1
413 . 1 1 32 32 LEU CD1 C 13 26.175 0.1 . 1 . . . . 32 LEU CD1 . 10027 1
414 . 1 1 32 32 LEU CD2 C 13 23.261 0.1 . 1 . . . . 32 LEU CD2 . 10027 1
415 . 1 1 32 32 LEU N N 15 130.513 0.2 . 1 . . . . 32 LEU N . 10027 1
416 . 1 1 33 33 SER H H 1 8.665 0.02 . 1 . . . . 33 SER H . 10027 1
417 . 1 1 33 33 SER HA H 1 4.555 0.02 . 1 . . . . 33 SER HA . 10027 1
418 . 1 1 33 33 SER HB2 H 1 3.749 0.02 . 2 . . . . 33 SER HB2 . 10027 1
419 . 1 1 33 33 SER HB3 H 1 3.749 0.02 . 2 . . . . 33 SER HB3 . 10027 1
420 . 1 1 33 33 SER C C 13 173.929 0.1 . 1 . . . . 33 SER C . 10027 1
421 . 1 1 33 33 SER CA C 13 57.244 0.1 . 1 . . . . 33 SER CA . 10027 1
422 . 1 1 33 33 SER CB C 13 64.27 0.1 . 1 . . . . 33 SER CB . 10027 1
423 . 1 1 33 33 SER N N 15 121.665 0.2 . 1 . . . . 33 SER N . 10027 1
424 . 1 1 34 34 ASP H H 1 9.089 0.02 . 1 . . . . 34 ASP H . 10027 1
425 . 1 1 34 34 ASP HA H 1 4.172 0.02 . 1 . . . . 34 ASP HA . 10027 1
426 . 1 1 34 34 ASP HB2 H 1 2.776 0.02 . 1 . . . . 34 ASP HB2 . 10027 1
427 . 1 1 34 34 ASP HB3 H 1 2.589 0.02 . 1 . . . . 34 ASP HB3 . 10027 1
428 . 1 1 34 34 ASP C C 13 175.618 0.1 . 1 . . . . 34 ASP C . 10027 1
429 . 1 1 34 34 ASP CA C 13 56.399 0.1 . 1 . . . . 34 ASP CA . 10027 1
430 . 1 1 34 34 ASP CB C 13 39.823 0.1 . 1 . . . . 34 ASP CB . 10027 1
431 . 1 1 34 34 ASP N N 15 124.465 0.2 . 1 . . . . 34 ASP N . 10027 1
432 . 1 1 35 35 ASN H H 1 8.696 0.02 . 1 . . . . 35 ASN H . 10027 1
433 . 1 1 35 35 ASN HA H 1 4.513 0.02 . 1 . . . . 35 ASN HA . 10027 1
434 . 1 1 35 35 ASN HB2 H 1 3.011 0.02 . 1 . . . . 35 ASN HB2 . 10027 1
435 . 1 1 35 35 ASN HB3 H 1 2.65 0.02 . 1 . . . . 35 ASN HB3 . 10027 1
436 . 1 1 35 35 ASN HD21 H 1 7.468 0.02 . 1 . . . . 35 ASN HD21 . 10027 1
437 . 1 1 35 35 ASN HD22 H 1 6.724 0.02 . 1 . . . . 35 ASN HD22 . 10027 1
438 . 1 1 35 35 ASN C C 13 174.194 0.1 . 1 . . . . 35 ASN C . 10027 1
439 . 1 1 35 35 ASN CA C 13 53.949 0.1 . 1 . . . . 35 ASN CA . 10027 1
440 . 1 1 35 35 ASN CB C 13 38.919 0.1 . 1 . . . . 35 ASN CB . 10027 1
441 . 1 1 35 35 ASN N N 15 115.923 0.2 . 1 . . . . 35 ASN N . 10027 1
442 . 1 1 35 35 ASN ND2 N 15 112.114 0.2 . 1 . . . . 35 ASN ND2 . 10027 1
443 . 1 1 36 36 THR H H 1 7.959 0.02 . 1 . . . . 36 THR H . 10027 1
444 . 1 1 36 36 THR HA H 1 4.728 0.02 . 1 . . . . 36 THR HA . 10027 1
445 . 1 1 36 36 THR HB H 1 3.998 0.02 . 1 . . . . 36 THR HB . 10027 1
446 . 1 1 36 36 THR HG21 H 1 0.872 0.02 . 1 . . . . 36 THR HG2 . 10027 1
447 . 1 1 36 36 THR HG22 H 1 0.872 0.02 . 1 . . . . 36 THR HG2 . 10027 1
448 . 1 1 36 36 THR HG23 H 1 0.872 0.02 . 1 . . . . 36 THR HG2 . 10027 1
449 . 1 1 36 36 THR C C 13 172.126 0.1 . 1 . . . . 36 THR C . 10027 1
450 . 1 1 36 36 THR CA C 13 62.137 0.1 . 1 . . . . 36 THR CA . 10027 1
451 . 1 1 36 36 THR CB C 13 71.474 0.1 . 1 . . . . 36 THR CB . 10027 1
452 . 1 1 36 36 THR CG2 C 13 20.86 0.1 . 1 . . . . 36 THR CG2 . 10027 1
453 . 1 1 36 36 THR N N 15 114.843 0.2 . 1 . . . . 36 THR N . 10027 1
454 . 1 1 37 37 LEU H H 1 9.122 0.02 . 1 . . . . 37 LEU H . 10027 1
455 . 1 1 37 37 LEU HA H 1 4.673 0.02 . 1 . . . . 37 LEU HA . 10027 1
456 . 1 1 37 37 LEU HB2 H 1 1.752 0.02 . 1 . . . . 37 LEU HB2 . 10027 1
457 . 1 1 37 37 LEU HG H 1 1.059 0.02 . 1 . . . . 37 LEU HG . 10027 1
458 . 1 1 37 37 LEU HD11 H 1 0.791 0.02 . 2 . . . . 37 LEU HD1 . 10027 1
459 . 1 1 37 37 LEU HD12 H 1 0.791 0.02 . 2 . . . . 37 LEU HD1 . 10027 1
460 . 1 1 37 37 LEU HD13 H 1 0.791 0.02 . 2 . . . . 37 LEU HD1 . 10027 1
461 . 1 1 37 37 LEU HD21 H 1 0.635 0.02 . 2 . . . . 37 LEU HD2 . 10027 1
462 . 1 1 37 37 LEU HD22 H 1 0.635 0.02 . 2 . . . . 37 LEU HD2 . 10027 1
463 . 1 1 37 37 LEU HD23 H 1 0.635 0.02 . 2 . . . . 37 LEU HD2 . 10027 1
464 . 1 1 37 37 LEU C C 13 172.14 0.1 . 1 . . . . 37 LEU C . 10027 1
465 . 1 1 37 37 LEU CA C 13 53.68 0.1 . 1 . . . . 37 LEU CA . 10027 1
466 . 1 1 37 37 LEU CB C 13 42.749 0.1 . 1 . . . . 37 LEU CB . 10027 1
467 . 1 1 37 37 LEU CG C 13 27.116 0.1 . 1 . . . . 37 LEU CG . 10027 1
468 . 1 1 37 37 LEU CD1 C 13 26.12 0.1 . 1 . . . . 37 LEU CD1 . 10027 1
469 . 1 1 37 37 LEU CD2 C 13 25.008 0.1 . 1 . . . . 37 LEU CD2 . 10027 1
470 . 1 1 37 37 LEU N N 15 130.659 0.2 . 1 . . . . 37 LEU N . 10027 1
471 . 1 1 38 38 ALA H H 1 8.696 0.02 . 1 . . . . 38 ALA H . 10027 1
472 . 1 1 38 38 ALA HA H 1 4.671 0.02 . 1 . . . . 38 ALA HA . 10027 1
473 . 1 1 38 38 ALA HB1 H 1 0.958 0.02 . 9 . . . . 38 ALA HB . 10027 1
474 . 1 1 38 38 ALA HB2 H 1 0.958 0.02 . 9 . . . . 38 ALA HB . 10027 1
475 . 1 1 38 38 ALA HB3 H 1 0.958 0.02 . 9 . . . . 38 ALA HB . 10027 1
476 . 1 1 38 38 ALA C C 13 174.872 0.1 . 1 . . . . 38 ALA C . 10027 1
477 . 1 1 38 38 ALA CA C 13 49.838 0.1 . 1 . . . . 38 ALA CA . 10027 1
478 . 1 1 38 38 ALA CB C 13 20.276 0.1 . 1 . . . . 38 ALA CB . 10027 1
479 . 1 1 38 38 ALA N N 15 130.079 0.2 . 1 . . . . 38 ALA N . 10027 1
480 . 1 1 39 39 LEU H H 1 8.244 0.02 . 1 . . . . 39 LEU H . 10027 1
481 . 1 1 39 39 LEU HA H 1 4.611 0.02 . 1 . . . . 39 LEU HA . 10027 1
482 . 1 1 39 39 LEU HB2 H 1 1.19 0.02 . 1 . . . . 39 LEU HB2 . 10027 1
483 . 1 1 39 39 LEU HB3 H 1 0.743 0.02 . 1 . . . . 39 LEU HB3 . 10027 1
484 . 1 1 39 39 LEU HG H 1 0.949 0.02 . 1 . . . . 39 LEU HG . 10027 1
485 . 1 1 39 39 LEU HD11 H 1 0.226 0.02 . 2 . . . . 39 LEU HD1 . 10027 1
486 . 1 1 39 39 LEU HD12 H 1 0.226 0.02 . 2 . . . . 39 LEU HD1 . 10027 1
487 . 1 1 39 39 LEU HD13 H 1 0.226 0.02 . 2 . . . . 39 LEU HD1 . 10027 1
488 . 1 1 39 39 LEU HD21 H 1 -0.364 0.02 . 2 . . . . 39 LEU HD2 . 10027 1
489 . 1 1 39 39 LEU HD22 H 1 -0.364 0.02 . 2 . . . . 39 LEU HD2 . 10027 1
490 . 1 1 39 39 LEU HD23 H 1 -0.364 0.02 . 2 . . . . 39 LEU HD2 . 10027 1
491 . 1 1 39 39 LEU C C 13 174.905 0.1 . 1 . . . . 39 LEU C . 10027 1
492 . 1 1 39 39 LEU CA C 13 52.51 0.1 . 1 . . . . 39 LEU CA . 10027 1
493 . 1 1 39 39 LEU CB C 13 43.789 0.1 . 1 . . . . 39 LEU CB . 10027 1
494 . 1 1 39 39 LEU CG C 13 26.114 0.1 . 1 . . . . 39 LEU CG . 10027 1
495 . 1 1 39 39 LEU CD1 C 13 25.433 0.1 . 1 . . . . 39 LEU CD1 . 10027 1
496 . 1 1 39 39 LEU CD2 C 13 22.363 0.1 . 1 . . . . 39 LEU CD2 . 10027 1
497 . 1 1 39 39 LEU N N 15 122.483 0.2 . 1 . . . . 39 LEU N . 10027 1
498 . 1 1 40 40 TYR H H 1 9.111 0.02 . 1 . . . . 40 TYR H . 10027 1
499 . 1 1 40 40 TYR HA H 1 5.059 0.02 . 1 . . . . 40 TYR HA . 10027 1
500 . 1 1 40 40 TYR HB2 H 1 2.702 0.02 . 1 . . . . 40 TYR HB2 . 10027 1
501 . 1 1 40 40 TYR HB3 H 1 2.677 0.02 . 1 . . . . 40 TYR HB3 . 10027 1
502 . 1 1 40 40 TYR HD1 H 1 6.69 0.02 . 3 . . . . 40 TYR HD1 . 10027 1
503 . 1 1 40 40 TYR HD2 H 1 6.69 0.02 . 3 . . . . 40 TYR HD2 . 10027 1
504 . 1 1 40 40 TYR HE1 H 1 6.463 0.02 . 3 . . . . 40 TYR HE1 . 10027 1
505 . 1 1 40 40 TYR HE2 H 1 6.463 0.02 . 3 . . . . 40 TYR HE2 . 10027 1
506 . 1 1 40 40 TYR C C 13 176.284 0.1 . 1 . . . . 40 TYR C . 10027 1
507 . 1 1 40 40 TYR CA C 13 56.202 0.1 . 1 . . . . 40 TYR CA . 10027 1
508 . 1 1 40 40 TYR CB C 13 39.115 0.1 . 1 . . . . 40 TYR CB . 10027 1
509 . 1 1 40 40 TYR CD1 C 13 132.903 0.1 . 3 . . . . 40 TYR CD1 . 10027 1
510 . 1 1 40 40 TYR CD2 C 13 132.903 0.1 . 3 . . . . 40 TYR CD2 . 10027 1
511 . 1 1 40 40 TYR CE1 C 13 117.876 0.1 . 3 . . . . 40 TYR CE1 . 10027 1
512 . 1 1 40 40 TYR CE2 C 13 117.876 0.1 . 3 . . . . 40 TYR CE2 . 10027 1
513 . 1 1 40 40 TYR N N 15 120.516 0.2 . 1 . . . . 40 TYR N . 10027 1
514 . 1 1 41 41 ALA H H 1 9.025 0.02 . 1 . . . . 41 ALA H . 10027 1
515 . 1 1 41 41 ALA HA H 1 4.933 0.02 . 1 . . . . 41 ALA HA . 10027 1
516 . 1 1 41 41 ALA HB1 H 1 1.382 0.02 . 1 . . . . 41 ALA HB . 10027 1
517 . 1 1 41 41 ALA HB2 H 1 1.382 0.02 . 1 . . . . 41 ALA HB . 10027 1
518 . 1 1 41 41 ALA HB3 H 1 1.382 0.02 . 1 . . . . 41 ALA HB . 10027 1
519 . 1 1 41 41 ALA CA C 13 48.047 0.1 . 1 . . . . 41 ALA CA . 10027 1
520 . 1 1 41 41 ALA CB C 13 21.292 0.1 . 1 . . . . 41 ALA CB . 10027 1
521 . 1 1 41 41 ALA N N 15 125.511 0.2 . 1 . . . . 41 ALA N . 10027 1
522 . 1 1 42 42 PRO HA H 1 4.419 0.02 . 1 . . . . 42 PRO HA . 10027 1
523 . 1 1 42 42 PRO HB2 H 1 2.217 0.02 . 1 . . . . 42 PRO HB2 . 10027 1
524 . 1 1 42 42 PRO HB3 H 1 1.877 0.02 . 1 . . . . 42 PRO HB3 . 10027 1
525 . 1 1 42 42 PRO HG2 H 1 2.009 0.02 . 2 . . . . 42 PRO HG2 . 10027 1
526 . 1 1 42 42 PRO HG3 H 1 2.009 0.02 . 2 . . . . 42 PRO HG3 . 10027 1
527 . 1 1 42 42 PRO HD2 H 1 3.742 0.02 . 2 . . . . 42 PRO HD2 . 10027 1
528 . 1 1 42 42 PRO HD3 H 1 3.742 0.02 . 2 . . . . 42 PRO HD3 . 10027 1
529 . 1 1 42 42 PRO C C 13 176.096 0.1 . 1 . . . . 42 PRO C . 10027 1
530 . 1 1 42 42 PRO CA C 13 64.207 0.1 . 1 . . . . 42 PRO CA . 10027 1
531 . 1 1 42 42 PRO CB C 13 32.086 0.1 . 1 . . . . 42 PRO CB . 10027 1
532 . 1 1 42 42 PRO CG C 13 27.513 0.1 . 1 . . . . 42 PRO CG . 10027 1
533 . 1 1 42 42 PRO CD C 13 50.003 0.1 . 1 . . . . 42 PRO CD . 10027 1
534 . 1 1 43 43 ASN H H 1 7.065 0.02 . 1 . . . . 43 ASN H . 10027 1
535 . 1 1 43 43 ASN HA H 1 4.565 0.02 . 1 . . . . 43 ASN HA . 10027 1
536 . 1 1 43 43 ASN HB2 H 1 3.097 0.02 . 1 . . . . 43 ASN HB2 . 10027 1
537 . 1 1 43 43 ASN HB3 H 1 2.977 0.02 . 1 . . . . 43 ASN HB3 . 10027 1
538 . 1 1 43 43 ASN HD21 H 1 7.022 0.02 . 1 . . . . 43 ASN HD21 . 10027 1
539 . 1 1 43 43 ASN HD22 H 1 7.69 0.02 . 1 . . . . 43 ASN HD22 . 10027 1
540 . 1 1 43 43 ASN C C 13 174.628 0.1 . 1 . . . . 43 ASN C . 10027 1
541 . 1 1 43 43 ASN CA C 13 52.475 0.1 . 1 . . . . 43 ASN CA . 10027 1
542 . 1 1 43 43 ASN CB C 13 40.49 0.1 . 1 . . . . 43 ASN CB . 10027 1
543 . 1 1 43 43 ASN N N 15 107.523 0.2 . 1 . . . . 43 ASN N . 10027 1
544 . 1 1 43 43 ASN ND2 N 15 114.829 0.2 . 1 . . . . 43 ASN ND2 . 10027 1
545 . 1 1 44 44 ARG H H 1 8.955 0.02 . 1 . . . . 44 ARG H . 10027 1
546 . 1 1 44 44 ARG HA H 1 4.703 0.02 . 1 . . . . 44 ARG HA . 10027 1
547 . 1 1 44 44 ARG HB2 H 1 1.78 0.02 . 2 . . . . 44 ARG HB2 . 10027 1
548 . 1 1 44 44 ARG HB3 H 1 1.78 0.02 . 2 . . . . 44 ARG HB3 . 10027 1
549 . 1 1 44 44 ARG HG2 H 1 1.57 0.02 . 2 . . . . 44 ARG HG2 . 10027 1
550 . 1 1 44 44 ARG HG3 H 1 1.57 0.02 . 2 . . . . 44 ARG HG3 . 10027 1
551 . 1 1 44 44 ARG HD2 H 1 3.104 0.02 . 2 . . . . 44 ARG HD2 . 10027 1
552 . 1 1 44 44 ARG HD3 H 1 3.104 0.02 . 2 . . . . 44 ARG HD3 . 10027 1
553 . 1 1 44 44 ARG C C 13 175.791 0.1 . 1 . . . . 44 ARG C . 10027 1
554 . 1 1 44 44 ARG CA C 13 58.115 0.1 . 1 . . . . 44 ARG CA . 10027 1
555 . 1 1 44 44 ARG CB C 13 29.041 0.1 . 1 . . . . 44 ARG CB . 10027 1
556 . 1 1 44 44 ARG CG C 13 26.685 0.1 . 1 . . . . 44 ARG CG . 10027 1
557 . 1 1 44 44 ARG CD C 13 42.554 0.1 . 1 . . . . 44 ARG CD . 10027 1
558 . 1 1 44 44 ARG N N 15 119.351 0.2 . 1 . . . . 44 ARG N . 10027 1
559 . 1 1 45 45 PHE H H 1 8.005 0.02 . 1 . . . . 45 PHE H . 10027 1
560 . 1 1 45 45 PHE HA H 1 4.455 0.02 . 1 . . . . 45 PHE HA . 10027 1
561 . 1 1 45 45 PHE HB2 H 1 3.234 0.02 . 2 . . . . 45 PHE HB2 . 10027 1
562 . 1 1 45 45 PHE HB3 H 1 3.234 0.02 . 2 . . . . 45 PHE HB3 . 10027 1
563 . 1 1 45 45 PHE HD1 H 1 7.232 0.02 . 3 . . . . 45 PHE HD1 . 10027 1
564 . 1 1 45 45 PHE HD2 H 1 7.232 0.02 . 3 . . . . 45 PHE HD2 . 10027 1
565 . 1 1 45 45 PHE HE1 H 1 7.319 0.02 . 3 . . . . 45 PHE HE1 . 10027 1
566 . 1 1 45 45 PHE HE2 H 1 7.319 0.02 . 3 . . . . 45 PHE HE2 . 10027 1
567 . 1 1 45 45 PHE C C 13 178.961 0.1 . 1 . . . . 45 PHE C . 10027 1
568 . 1 1 45 45 PHE CA C 13 60.955 0.1 . 1 . . . . 45 PHE CA . 10027 1
569 . 1 1 45 45 PHE CB C 13 38.517 0.1 . 1 . . . . 45 PHE CB . 10027 1
570 . 1 1 45 45 PHE CD1 C 13 130.137 0.1 . 3 . . . . 45 PHE CD1 . 10027 1
571 . 1 1 45 45 PHE CD2 C 13 130.137 0.1 . 3 . . . . 45 PHE CD2 . 10027 1
572 . 1 1 45 45 PHE CE1 C 13 131.773 0.1 . 3 . . . . 45 PHE CE1 . 10027 1
573 . 1 1 45 45 PHE CE2 C 13 131.773 0.1 . 3 . . . . 45 PHE CE2 . 10027 1
574 . 1 1 45 45 PHE N N 15 121.024 0.2 . 1 . . . . 45 PHE N . 10027 1
575 . 1 1 46 46 VAL H H 1 8.358 0.02 . 1 . . . . 46 VAL H . 10027 1
576 . 1 1 46 46 VAL HA H 1 4.071 0.02 . 1 . . . . 46 VAL HA . 10027 1
577 . 1 1 46 46 VAL HB H 1 1.91 0.02 . 1 . . . . 46 VAL HB . 10027 1
578 . 1 1 46 46 VAL HG11 H 1 1.382 0.02 . 2 . . . . 46 VAL HG1 . 10027 1
579 . 1 1 46 46 VAL HG12 H 1 1.382 0.02 . 2 . . . . 46 VAL HG1 . 10027 1
580 . 1 1 46 46 VAL HG13 H 1 1.382 0.02 . 2 . . . . 46 VAL HG1 . 10027 1
581 . 1 1 46 46 VAL HG21 H 1 1.365 0.02 . 2 . . . . 46 VAL HG2 . 10027 1
582 . 1 1 46 46 VAL HG22 H 1 1.365 0.02 . 2 . . . . 46 VAL HG2 . 10027 1
583 . 1 1 46 46 VAL HG23 H 1 1.365 0.02 . 2 . . . . 46 VAL HG2 . 10027 1
584 . 1 1 46 46 VAL C C 13 176.798 0.1 . 1 . . . . 46 VAL C . 10027 1
585 . 1 1 46 46 VAL CA C 13 66.149 0.1 . 1 . . . . 46 VAL CA . 10027 1
586 . 1 1 46 46 VAL CB C 13 32.687 0.1 . 1 . . . . 46 VAL CB . 10027 1
587 . 1 1 46 46 VAL CG1 C 13 22.813 0.1 . 1 . . . . 46 VAL CG1 . 10027 1
588 . 1 1 46 46 VAL CG2 C 13 22.699 0.1 . 1 . . . . 46 VAL CG2 . 10027 1
589 . 1 1 46 46 VAL N N 15 118.824 0.2 . 1 . . . . 46 VAL N . 10027 1
590 . 1 1 47 47 LEU H H 1 7.233 0.02 . 1 . . . . 47 LEU H . 10027 1
591 . 1 1 47 47 LEU HA H 1 3.592 0.02 . 1 . . . . 47 LEU HA . 10027 1
592 . 1 1 47 47 LEU HB2 H 1 1.733 0.02 . 1 . . . . 47 LEU HB2 . 10027 1
593 . 1 1 47 47 LEU HB3 H 1 1.344 0.02 . 1 . . . . 47 LEU HB3 . 10027 1
594 . 1 1 47 47 LEU HG H 1 1.565 0.02 . 1 . . . . 47 LEU HG . 10027 1
595 . 1 1 47 47 LEU HD11 H 1 0.701 0.02 . 2 . . . . 47 LEU HD1 . 10027 1
596 . 1 1 47 47 LEU HD12 H 1 0.701 0.02 . 2 . . . . 47 LEU HD1 . 10027 1
597 . 1 1 47 47 LEU HD13 H 1 0.701 0.02 . 2 . . . . 47 LEU HD1 . 10027 1
598 . 1 1 47 47 LEU HD21 H 1 0.54 0.02 . 2 . . . . 47 LEU HD2 . 10027 1
599 . 1 1 47 47 LEU HD22 H 1 0.54 0.02 . 2 . . . . 47 LEU HD2 . 10027 1
600 . 1 1 47 47 LEU HD23 H 1 0.54 0.02 . 2 . . . . 47 LEU HD2 . 10027 1
601 . 1 1 47 47 LEU C C 13 177.565 0.1 . 1 . . . . 47 LEU C . 10027 1
602 . 1 1 47 47 LEU CA C 13 59.382 0.1 . 1 . . . . 47 LEU CA . 10027 1
603 . 1 1 47 47 LEU CB C 13 42.629 0.1 . 1 . . . . 47 LEU CB . 10027 1
604 . 1 1 47 47 LEU CG C 13 25.517 0.1 . 1 . . . . 47 LEU CG . 10027 1
605 . 1 1 47 47 LEU CD1 C 13 25.017 0.1 . 1 . . . . 47 LEU CD1 . 10027 1
606 . 1 1 47 47 LEU CD2 C 13 25.958 0.1 . 1 . . . . 47 LEU CD2 . 10027 1
607 . 1 1 47 47 LEU N N 15 118.727 0.2 . 1 . . . . 47 LEU N . 10027 1
608 . 1 1 48 48 ASP H H 1 8.541 0.02 . 1 . . . . 48 ASP H . 10027 1
609 . 1 1 48 48 ASP HA H 1 4.021 0.02 . 1 . . . . 48 ASP HA . 10027 1
610 . 1 1 48 48 ASP HB2 H 1 2.648 0.02 . 1 . . . . 48 ASP HB2 . 10027 1
611 . 1 1 48 48 ASP HB3 H 1 2.454 0.02 . 1 . . . . 48 ASP HB3 . 10027 1
612 . 1 1 48 48 ASP C C 13 178.024 0.1 . 1 . . . . 48 ASP C . 10027 1
613 . 1 1 48 48 ASP CA C 13 57.333 0.1 . 1 . . . . 48 ASP CA . 10027 1
614 . 1 1 48 48 ASP CB C 13 40.045 0.1 . 1 . . . . 48 ASP CB . 10027 1
615 . 1 1 48 48 ASP N N 15 117.361 0.2 . 1 . . . . 48 ASP N . 10027 1
616 . 1 1 49 49 TRP H H 1 7.647 0.02 . 1 . . . . 49 TRP H . 10027 1
617 . 1 1 49 49 TRP HA H 1 3.631 0.02 . 1 . . . . 49 TRP HA . 10027 1
618 . 1 1 49 49 TRP HB2 H 1 2.485 0.02 . 1 . . . . 49 TRP HB2 . 10027 1
619 . 1 1 49 49 TRP HD1 H 1 7.097 0.02 . 1 . . . . 49 TRP HD1 . 10027 1
620 . 1 1 49 49 TRP HE1 H 1 9.123 0.02 . 1 . . . . 49 TRP HE1 . 10027 1
621 . 1 1 49 49 TRP HE3 H 1 6.684 0.02 . 1 . . . . 49 TRP HE3 . 10027 1
622 . 1 1 49 49 TRP HZ2 H 1 7.252 0.02 . 1 . . . . 49 TRP HZ2 . 10027 1
623 . 1 1 49 49 TRP HZ3 H 1 7.408 0.02 . 1 . . . . 49 TRP HZ3 . 10027 1
624 . 1 1 49 49 TRP HH2 H 1 7.078 0.02 . 1 . . . . 49 TRP HH2 . 10027 1
625 . 1 1 49 49 TRP C C 13 177.887 0.1 . 1 . . . . 49 TRP C . 10027 1
626 . 1 1 49 49 TRP CA C 13 60.682 0.1 . 1 . . . . 49 TRP CA . 10027 1
627 . 1 1 49 49 TRP CB C 13 28.791 0.1 . 1 . . . . 49 TRP CB . 10027 1
628 . 1 1 49 49 TRP CD1 C 13 120.756 0.1 . 1 . . . . 49 TRP CD1 . 10027 1
629 . 1 1 49 49 TRP CE3 C 13 120.921 0.1 . 1 . . . . 49 TRP CE3 . 10027 1
630 . 1 1 49 49 TRP CZ2 C 13 113.825 0.1 . 1 . . . . 49 TRP CZ2 . 10027 1
631 . 1 1 49 49 TRP CZ3 C 13 120.122 0.1 . 1 . . . . 49 TRP CZ3 . 10027 1
632 . 1 1 49 49 TRP CH2 C 13 123.396 0.1 . 1 . . . . 49 TRP CH2 . 10027 1
633 . 1 1 49 49 TRP N N 15 120.619 0.2 . 1 . . . . 49 TRP N . 10027 1
634 . 1 1 49 49 TRP NE1 N 15 127.319 0.2 . 1 . . . . 49 TRP NE1 . 10027 1
635 . 1 1 50 50 VAL H H 1 8.445 0.02 . 1 . . . . 50 VAL H . 10027 1
636 . 1 1 50 50 VAL HA H 1 3.602 0.02 . 1 . . . . 50 VAL HA . 10027 1
637 . 1 1 50 50 VAL HB H 1 2.234 0.02 . 1 . . . . 50 VAL HB . 10027 1
638 . 1 1 50 50 VAL HG11 H 1 1.005 0.02 . 2 . . . . 50 VAL HG1 . 10027 1
639 . 1 1 50 50 VAL HG12 H 1 1.005 0.02 . 2 . . . . 50 VAL HG1 . 10027 1
640 . 1 1 50 50 VAL HG13 H 1 1.005 0.02 . 2 . . . . 50 VAL HG1 . 10027 1
641 . 1 1 50 50 VAL HG21 H 1 1.001 0.02 . 2 . . . . 50 VAL HG2 . 10027 1
642 . 1 1 50 50 VAL HG22 H 1 1.001 0.02 . 2 . . . . 50 VAL HG2 . 10027 1
643 . 1 1 50 50 VAL HG23 H 1 1.001 0.02 . 2 . . . . 50 VAL HG2 . 10027 1
644 . 1 1 50 50 VAL C C 13 178.365 0.1 . 1 . . . . 50 VAL C . 10027 1
645 . 1 1 50 50 VAL CA C 13 66.966 0.1 . 1 . . . . 50 VAL CA . 10027 1
646 . 1 1 50 50 VAL CB C 13 32.058 0.1 . 1 . . . . 50 VAL CB . 10027 1
647 . 1 1 50 50 VAL CG1 C 13 21.268 0.1 . 1 . . . . 50 VAL CG1 . 10027 1
648 . 1 1 50 50 VAL CG2 C 13 20.652 0.1 . 1 . . . . 50 VAL CG2 . 10027 1
649 . 1 1 50 50 VAL N N 15 117.036 0.2 . 1 . . . . 50 VAL N . 10027 1
650 . 1 1 51 51 ARG H H 1 8.295 0.02 . 1 . . . . 51 ARG H . 10027 1
651 . 1 1 51 51 ARG HA H 1 3.472 0.02 . 1 . . . . 51 ARG HA . 10027 1
652 . 1 1 51 51 ARG HB2 H 1 1.502 0.02 . 1 . . . . 51 ARG HB2 . 10027 1
653 . 1 1 51 51 ARG HB3 H 1 1.132 0.02 . 1 . . . . 51 ARG HB3 . 10027 1
654 . 1 1 51 51 ARG HG2 H 1 1.278 0.02 . 1 . . . . 51 ARG HG2 . 10027 1
655 . 1 1 51 51 ARG HD2 H 1 2.901 0.02 . 1 . . . . 51 ARG HD2 . 10027 1
656 . 1 1 51 51 ARG HD3 H 1 2.722 0.02 . 1 . . . . 51 ARG HD3 . 10027 1
657 . 1 1 51 51 ARG HE H 1 6.873 0.02 . 1 . . . . 51 ARG HE . 10027 1
658 . 1 1 51 51 ARG C C 13 177.101 0.1 . 1 . . . . 51 ARG C . 10027 1
659 . 1 1 51 51 ARG CA C 13 59.578 0.1 . 1 . . . . 51 ARG CA . 10027 1
660 . 1 1 51 51 ARG CB C 13 29.646 0.1 . 1 . . . . 51 ARG CB . 10027 1
661 . 1 1 51 51 ARG CG C 13 27.212 0.1 . 1 . . . . 51 ARG CG . 10027 1
662 . 1 1 51 51 ARG CD C 13 43.777 0.1 . 1 . . . . 51 ARG CD . 10027 1
663 . 1 1 51 51 ARG N N 15 118.752 0.2 . 1 . . . . 51 ARG N . 10027 1
664 . 1 1 51 51 ARG NE N 15 119.953 0.2 . 1 . . . . 51 ARG NE . 10027 1
665 . 1 1 52 52 ASP H H 1 7.593 0.02 . 1 . . . . 52 ASP H . 10027 1
666 . 1 1 52 52 ASP HA H 1 4.178 0.02 . 1 . . . . 52 ASP HA . 10027 1
667 . 1 1 52 52 ASP HB2 H 1 2.379 0.02 . 1 . . . . 52 ASP HB2 . 10027 1
668 . 1 1 52 52 ASP HB3 H 1 2.141 0.02 . 1 . . . . 52 ASP HB3 . 10027 1
669 . 1 1 52 52 ASP C C 13 177.673 0.1 . 1 . . . . 52 ASP C . 10027 1
670 . 1 1 52 52 ASP CA C 13 56.476 0.1 . 1 . . . . 52 ASP CA . 10027 1
671 . 1 1 52 52 ASP CB C 13 41.301 0.1 . 1 . . . . 52 ASP CB . 10027 1
672 . 1 1 52 52 ASP N N 15 116.444 0.2 . 1 . . . . 52 ASP N . 10027 1
673 . 1 1 53 53 LYS H H 1 7.961 0.02 . 1 . . . . 53 LYS H . 10027 1
674 . 1 1 53 53 LYS HA H 1 3.783 0.02 . 1 . . . . 53 LYS HA . 10027 1
675 . 1 1 53 53 LYS HB2 H 1 0.511 0.02 . 1 . . . . 53 LYS HB2 . 10027 1
676 . 1 1 53 53 LYS HB3 H 1 0.43 0.02 . 1 . . . . 53 LYS HB3 . 10027 1
677 . 1 1 53 53 LYS HG2 H 1 0.238 0.02 . 1 . . . . 53 LYS HG2 . 10027 1
678 . 1 1 53 53 LYS HG3 H 1 0.04 0.02 . 1 . . . . 53 LYS HG3 . 10027 1
679 . 1 1 53 53 LYS HD2 H 1 1.901 0.02 . 1 . . . . 53 LYS HD2 . 10027 1
680 . 1 1 53 53 LYS HD3 H 1 1.772 0.02 . 1 . . . . 53 LYS HD3 . 10027 1
681 . 1 1 53 53 LYS HZ1 H 1 2.251 0.02 . 1 . . . . 53 LYS HZ . 10027 1
682 . 1 1 53 53 LYS HZ2 H 1 2.251 0.02 . 1 . . . . 53 LYS HZ . 10027 1
683 . 1 1 53 53 LYS HZ3 H 1 2.251 0.02 . 1 . . . . 53 LYS HZ . 10027 1
684 . 1 1 53 53 LYS C C 13 178.851 0.1 . 1 . . . . 53 LYS C . 10027 1
685 . 1 1 53 53 LYS CA C 13 57.286 0.1 . 1 . . . . 53 LYS CA . 10027 1
686 . 1 1 53 53 LYS CB C 13 32.42 0.1 . 1 . . . . 53 LYS CB . 10027 1
687 . 1 1 53 53 LYS CG C 13 24.413 0.1 . 1 . . . . 53 LYS CG . 10027 1
688 . 1 1 53 53 LYS CD C 13 27.518 0.1 . 1 . . . . 53 LYS CD . 10027 1
689 . 1 1 53 53 LYS CE C 13 41.758 0.1 . 1 . . . . 53 LYS CE . 10027 1
690 . 1 1 53 53 LYS N N 15 114.884 0.2 . 1 . . . . 53 LYS N . 10027 1
691 . 1 1 54 54 TYR H H 1 8.12 0.02 . 1 . . . . 54 TYR H . 10027 1
692 . 1 1 54 54 TYR HA H 1 5.415 0.02 . 1 . . . . 54 TYR HA . 10027 1
693 . 1 1 54 54 TYR HB2 H 1 3.425 0.02 . 1 . . . . 54 TYR HB2 . 10027 1
694 . 1 1 54 54 TYR HB3 H 1 2.702 0.02 . 1 . . . . 54 TYR HB3 . 10027 1
695 . 1 1 54 54 TYR HD1 H 1 7.044 0.02 . 3 . . . . 54 TYR HD1 . 10027 1
696 . 1 1 54 54 TYR HD2 H 1 7.044 0.02 . 3 . . . . 54 TYR HD2 . 10027 1
697 . 1 1 54 54 TYR HE1 H 1 6.747 0.02 . 3 . . . . 54 TYR HE1 . 10027 1
698 . 1 1 54 54 TYR HE2 H 1 6.747 0.02 . 3 . . . . 54 TYR HE2 . 10027 1
699 . 1 1 54 54 TYR C C 13 176.172 0.1 . 1 . . . . 54 TYR C . 10027 1
700 . 1 1 54 54 TYR CA C 13 56.734 0.1 . 1 . . . . 54 TYR CA . 10027 1
701 . 1 1 54 54 TYR CB C 13 40.167 0.1 . 1 . . . . 54 TYR CB . 10027 1
702 . 1 1 54 54 TYR CD1 C 13 132.917 0.1 . 3 . . . . 54 TYR CD1 . 10027 1
703 . 1 1 54 54 TYR CD2 C 13 132.917 0.1 . 3 . . . . 54 TYR CD2 . 10027 1
704 . 1 1 54 54 TYR CE1 C 13 118.063 0.1 . 3 . . . . 54 TYR CE1 . 10027 1
705 . 1 1 54 54 TYR CE2 C 13 118.063 0.1 . 3 . . . . 54 TYR CE2 . 10027 1
706 . 1 1 54 54 TYR N N 15 114.209 0.2 . 1 . . . . 54 TYR N . 10027 1
707 . 1 1 55 55 LEU H H 1 7.261 0.02 . 1 . . . . 55 LEU H . 10027 1
708 . 1 1 55 55 LEU HA H 1 3.87 0.02 . 1 . . . . 55 LEU HA . 10027 1
709 . 1 1 55 55 LEU HB2 H 1 1.891 0.02 . 1 . . . . 55 LEU HB2 . 10027 1
710 . 1 1 55 55 LEU HB3 H 1 1.792 0.02 . 1 . . . . 55 LEU HB3 . 10027 1
711 . 1 1 55 55 LEU HG H 1 1.626 0.02 . 1 . . . . 55 LEU HG . 10027 1
712 . 1 1 55 55 LEU HD11 H 1 0.965 0.02 . 2 . . . . 55 LEU HD1 . 10027 1
713 . 1 1 55 55 LEU HD12 H 1 0.965 0.02 . 2 . . . . 55 LEU HD1 . 10027 1
714 . 1 1 55 55 LEU HD13 H 1 0.965 0.02 . 2 . . . . 55 LEU HD1 . 10027 1
715 . 1 1 55 55 LEU HD21 H 1 0.902 0.02 . 2 . . . . 55 LEU HD2 . 10027 1
716 . 1 1 55 55 LEU HD22 H 1 0.902 0.02 . 2 . . . . 55 LEU HD2 . 10027 1
717 . 1 1 55 55 LEU HD23 H 1 0.902 0.02 . 2 . . . . 55 LEU HD2 . 10027 1
718 . 1 1 55 55 LEU C C 13 178.268 0.1 . 1 . . . . 55 LEU C . 10027 1
719 . 1 1 55 55 LEU CA C 13 59.495 0.1 . 1 . . . . 55 LEU CA . 10027 1
720 . 1 1 55 55 LEU CB C 13 42.661 0.1 . 1 . . . . 55 LEU CB . 10027 1
721 . 1 1 55 55 LEU CG C 13 25.936 0.1 . 1 . . . . 55 LEU CG . 10027 1
722 . 1 1 55 55 LEU CD1 C 13 25.012 0.1 . 1 . . . . 55 LEU CD1 . 10027 1
723 . 1 1 55 55 LEU CD2 C 13 25.87 0.1 . 1 . . . . 55 LEU CD2 . 10027 1
724 . 1 1 55 55 LEU N N 15 123.796 0.2 . 1 . . . . 55 LEU N . 10027 1
725 . 1 1 56 56 ASN H H 1 8.675 0.02 . 1 . . . . 56 ASN H . 10027 1
726 . 1 1 56 56 ASN HA H 1 4.438 0.02 . 1 . . . . 56 ASN HA . 10027 1
727 . 1 1 56 56 ASN HB2 H 1 2.732 0.02 . 2 . . . . 56 ASN HB2 . 10027 1
728 . 1 1 56 56 ASN HB3 H 1 2.732 0.02 . 2 . . . . 56 ASN HB3 . 10027 1
729 . 1 1 56 56 ASN HD21 H 1 7.579 0.02 . 1 . . . . 56 ASN HD21 . 10027 1
730 . 1 1 56 56 ASN HD22 H 1 6.875 0.02 . 1 . . . . 56 ASN HD22 . 10027 1
731 . 1 1 56 56 ASN C C 13 178.456 0.1 . 1 . . . . 56 ASN C . 10027 1
732 . 1 1 56 56 ASN CA C 13 56.377 0.1 . 1 . . . . 56 ASN CA . 10027 1
733 . 1 1 56 56 ASN CB C 13 37.401 0.1 . 1 . . . . 56 ASN CB . 10027 1
734 . 1 1 56 56 ASN N N 15 115.376 0.2 . 1 . . . . 56 ASN N . 10027 1
735 . 1 1 56 56 ASN ND2 N 15 113.117 0.2 . 1 . . . . 56 ASN ND2 . 10027 1
736 . 1 1 57 57 ASN H H 1 7.986 0.02 . 1 . . . . 57 ASN H . 10027 1
737 . 1 1 57 57 ASN HA H 1 4.428 0.02 . 1 . . . . 57 ASN HA . 10027 1
738 . 1 1 57 57 ASN HB2 H 1 2.852 0.02 . 2 . . . . 57 ASN HB2 . 10027 1
739 . 1 1 57 57 ASN HB3 H 1 2.852 0.02 . 2 . . . . 57 ASN HB3 . 10027 1
740 . 1 1 57 57 ASN HD21 H 1 7.054 0.02 . 1 . . . . 57 ASN HD21 . 10027 1
741 . 1 1 57 57 ASN HD22 H 1 7.785 0.02 . 1 . . . . 57 ASN HD22 . 10027 1
742 . 1 1 57 57 ASN C C 13 177.879 0.1 . 1 . . . . 57 ASN C . 10027 1
743 . 1 1 57 57 ASN CA C 13 56.579 0.1 . 1 . . . . 57 ASN CA . 10027 1
744 . 1 1 57 57 ASN CB C 13 38.03 0.1 . 1 . . . . 57 ASN CB . 10027 1
745 . 1 1 57 57 ASN N N 15 119.174 0.2 . 1 . . . . 57 ASN N . 10027 1
746 . 1 1 57 57 ASN ND2 N 15 110.95 0.2 . 1 . . . . 57 ASN ND2 . 10027 1
747 . 1 1 58 58 ILE H H 1 8.362 0.02 . 1 . . . . 58 ILE H . 10027 1
748 . 1 1 58 58 ILE HA H 1 3.567 0.02 . 1 . . . . 58 ILE HA . 10027 1
749 . 1 1 58 58 ILE HB H 1 1.884 0.02 . 1 . . . . 58 ILE HB . 10027 1
750 . 1 1 58 58 ILE HG12 H 1 2.058 0.02 . 1 . . . . 58 ILE HG12 . 10027 1
751 . 1 1 58 58 ILE HG13 H 1 0.984 0.02 . 1 . . . . 58 ILE HG13 . 10027 1
752 . 1 1 58 58 ILE HG21 H 1 1.028 0.02 . 1 . . . . 58 ILE HG2 . 10027 1
753 . 1 1 58 58 ILE HG22 H 1 1.028 0.02 . 1 . . . . 58 ILE HG2 . 10027 1
754 . 1 1 58 58 ILE HG23 H 1 1.028 0.02 . 1 . . . . 58 ILE HG2 . 10027 1
755 . 1 1 58 58 ILE HD11 H 1 0.88 0.02 . 1 . . . . 58 ILE HD1 . 10027 1
756 . 1 1 58 58 ILE HD12 H 1 0.88 0.02 . 1 . . . . 58 ILE HD1 . 10027 1
757 . 1 1 58 58 ILE HD13 H 1 0.88 0.02 . 1 . . . . 58 ILE HD1 . 10027 1
758 . 1 1 58 58 ILE C C 13 177.283 0.1 . 1 . . . . 58 ILE C . 10027 1
759 . 1 1 58 58 ILE CA C 13 66.743 0.1 . 1 . . . . 58 ILE CA . 10027 1
760 . 1 1 58 58 ILE CB C 13 38.398 0.1 . 1 . . . . 58 ILE CB . 10027 1
761 . 1 1 58 58 ILE CG1 C 13 30.08 0.1 . 1 . . . . 58 ILE CG1 . 10027 1
762 . 1 1 58 58 ILE CG2 C 13 17.648 0.1 . 1 . . . . 58 ILE CG2 . 10027 1
763 . 1 1 58 58 ILE CD1 C 13 12.55 0.1 . 1 . . . . 58 ILE CD1 . 10027 1
764 . 1 1 58 58 ILE N N 15 119.278 0.2 . 1 . . . . 58 ILE N . 10027 1
765 . 1 1 59 59 ASN H H 1 8.833 0.02 . 1 . . . . 59 ASN H . 10027 1
766 . 1 1 59 59 ASN HA H 1 4.449 0.02 . 1 . . . . 59 ASN HA . 10027 1
767 . 1 1 59 59 ASN HB2 H 1 2.758 0.02 . 2 . . . . 59 ASN HB2 . 10027 1
768 . 1 1 59 59 ASN HB3 H 1 2.758 0.02 . 2 . . . . 59 ASN HB3 . 10027 1
769 . 1 1 59 59 ASN HD21 H 1 7.427 0.02 . 1 . . . . 59 ASN HD21 . 10027 1
770 . 1 1 59 59 ASN HD22 H 1 6.627 0.02 . 1 . . . . 59 ASN HD22 . 10027 1
771 . 1 1 59 59 ASN C C 13 178.629 0.1 . 1 . . . . 59 ASN C . 10027 1
772 . 1 1 59 59 ASN CA C 13 56.685 0.1 . 1 . . . . 59 ASN CA . 10027 1
773 . 1 1 59 59 ASN CB C 13 38.39 0.1 . 1 . . . . 59 ASN CB . 10027 1
774 . 1 1 59 59 ASN N N 15 118.196 0.2 . 1 . . . . 59 ASN N . 10027 1
775 . 1 1 59 59 ASN ND2 N 15 110.244 0.2 . 1 . . . . 59 ASN ND2 . 10027 1
776 . 1 1 60 60 GLY H H 1 8.151 0.02 . 1 . . . . 60 GLY H . 10027 1
777 . 1 1 60 60 GLY HA2 H 1 3.898 0.02 . 1 . . . . 60 GLY HA2 . 10027 1
778 . 1 1 60 60 GLY HA3 H 1 3.763 0.02 . 1 . . . . 60 GLY HA3 . 10027 1
779 . 1 1 60 60 GLY C C 13 176.893 0.1 . 1 . . . . 60 GLY C . 10027 1
780 . 1 1 60 60 GLY CA C 13 46.892 0.1 . 1 . . . . 60 GLY CA . 10027 1
781 . 1 1 60 60 GLY N N 15 107.391 0.2 . 1 . . . . 60 GLY N . 10027 1
782 . 1 1 61 61 LEU H H 1 7.812 0.02 . 1 . . . . 61 LEU H . 10027 1
783 . 1 1 61 61 LEU HA H 1 4.101 0.02 . 1 . . . . 61 LEU HA . 10027 1
784 . 1 1 61 61 LEU HB2 H 1 2.095 0.02 . 1 . . . . 61 LEU HB2 . 10027 1
785 . 1 1 61 61 LEU HB3 H 1 1.9 0.02 . 1 . . . . 61 LEU HB3 . 10027 1
786 . 1 1 61 61 LEU HG H 1 1.36 0.02 . 1 . . . . 61 LEU HG . 10027 1
787 . 1 1 61 61 LEU HD11 H 1 0.871 0.02 . 2 . . . . 61 LEU HD1 . 10027 1
788 . 1 1 61 61 LEU HD12 H 1 0.871 0.02 . 2 . . . . 61 LEU HD1 . 10027 1
789 . 1 1 61 61 LEU HD13 H 1 0.871 0.02 . 2 . . . . 61 LEU HD1 . 10027 1
790 . 1 1 61 61 LEU HD21 H 1 0.713 0.02 . 2 . . . . 61 LEU HD2 . 10027 1
791 . 1 1 61 61 LEU HD22 H 1 0.713 0.02 . 2 . . . . 61 LEU HD2 . 10027 1
792 . 1 1 61 61 LEU HD23 H 1 0.713 0.02 . 2 . . . . 61 LEU HD2 . 10027 1
793 . 1 1 61 61 LEU C C 13 178.441 0.1 . 1 . . . . 61 LEU C . 10027 1
794 . 1 1 61 61 LEU CA C 13 57.48 0.1 . 1 . . . . 61 LEU CA . 10027 1
795 . 1 1 61 61 LEU CB C 13 41.58 0.1 . 1 . . . . 61 LEU CB . 10027 1
796 . 1 1 61 61 LEU CG C 13 25.556 0.1 . 1 . . . . 61 LEU CG . 10027 1
797 . 1 1 61 61 LEU CD1 C 13 23.534 0.1 . 1 . . . . 61 LEU CD1 . 10027 1
798 . 1 1 61 61 LEU CD2 C 13 22.528 0.1 . 1 . . . . 61 LEU CD2 . 10027 1
799 . 1 1 61 61 LEU N N 15 123.898 0.2 . 1 . . . . 61 LEU N . 10027 1
800 . 1 1 62 62 LEU H H 1 8.3 0.02 . 1 . . . . 62 LEU H . 10027 1
801 . 1 1 62 62 LEU HA H 1 4.003 0.02 . 1 . . . . 62 LEU HA . 10027 1
802 . 1 1 62 62 LEU HB2 H 1 2.187 0.02 . 1 . . . . 62 LEU HB2 . 10027 1
803 . 1 1 62 62 LEU HB3 H 1 1.324 0.02 . 1 . . . . 62 LEU HB3 . 10027 1
804 . 1 1 62 62 LEU HG H 1 0.979 0.02 . 1 . . . . 62 LEU HG . 10027 1
805 . 1 1 62 62 LEU HD11 H 1 0.893 0.02 . 2 . . . . 62 LEU HD1 . 10027 1
806 . 1 1 62 62 LEU HD12 H 1 0.893 0.02 . 2 . . . . 62 LEU HD1 . 10027 1
807 . 1 1 62 62 LEU HD13 H 1 0.893 0.02 . 2 . . . . 62 LEU HD1 . 10027 1
808 . 1 1 62 62 LEU HD21 H 1 0.493 0.02 . 2 . . . . 62 LEU HD2 . 10027 1
809 . 1 1 62 62 LEU HD22 H 1 0.493 0.02 . 2 . . . . 62 LEU HD2 . 10027 1
810 . 1 1 62 62 LEU HD23 H 1 0.493 0.02 . 2 . . . . 62 LEU HD2 . 10027 1
811 . 1 1 62 62 LEU C C 13 179.834 0.1 . 1 . . . . 62 LEU C . 10027 1
812 . 1 1 62 62 LEU CA C 13 58.808 0.1 . 1 . . . . 62 LEU CA . 10027 1
813 . 1 1 62 62 LEU CB C 13 41.498 0.1 . 1 . . . . 62 LEU CB . 10027 1
814 . 1 1 62 62 LEU CG C 13 26.185 0.1 . 1 . . . . 62 LEU CG . 10027 1
815 . 1 1 62 62 LEU CD1 C 13 26.267 0.1 . 1 . . . . 62 LEU CD1 . 10027 1
816 . 1 1 62 62 LEU CD2 C 13 24.286 0.1 . 1 . . . . 62 LEU CD2 . 10027 1
817 . 1 1 62 62 LEU N N 15 118.767 0.2 . 1 . . . . 62 LEU N . 10027 1
818 . 1 1 63 63 THR H H 1 8.21 0.02 . 1 . . . . 63 THR H . 10027 1
819 . 1 1 63 63 THR HA H 1 3.981 0.02 . 1 . . . . 63 THR HA . 10027 1
820 . 1 1 63 63 THR HB H 1 4.106 0.02 . 1 . . . . 63 THR HB . 10027 1
821 . 1 1 63 63 THR HG21 H 1 1.138 0.02 . 1 . . . . 63 THR HG2 . 10027 1
822 . 1 1 63 63 THR HG22 H 1 1.138 0.02 . 1 . . . . 63 THR HG2 . 10027 1
823 . 1 1 63 63 THR HG23 H 1 1.138 0.02 . 1 . . . . 63 THR HG2 . 10027 1
824 . 1 1 63 63 THR C C 13 177.393 0.1 . 1 . . . . 63 THR C . 10027 1
825 . 1 1 63 63 THR CA C 13 66.419 0.1 . 1 . . . . 63 THR CA . 10027 1
826 . 1 1 63 63 THR CB C 13 68.582 0.1 . 1 . . . . 63 THR CB . 10027 1
827 . 1 1 63 63 THR CG2 C 13 21.543 0.1 . 1 . . . . 63 THR CG2 . 10027 1
828 . 1 1 63 63 THR N N 15 115.311 0.2 . 1 . . . . 63 THR N . 10027 1
829 . 1 1 64 64 SER H H 1 7.936 0.02 . 1 . . . . 64 SER H . 10027 1
830 . 1 1 64 64 SER HA H 1 4.048 0.02 . 1 . . . . 64 SER HA . 10027 1
831 . 1 1 64 64 SER HB2 H 1 3.717 0.02 . 2 . . . . 64 SER HB2 . 10027 1
832 . 1 1 64 64 SER HB3 H 1 3.717 0.02 . 2 . . . . 64 SER HB3 . 10027 1
833 . 1 1 64 64 SER C C 13 176.194 0.1 . 1 . . . . 64 SER C . 10027 1
834 . 1 1 64 64 SER CA C 13 62.234 0.1 . 1 . . . . 64 SER CA . 10027 1
835 . 1 1 64 64 SER CB C 13 62.269 0.1 . 1 . . . . 64 SER CB . 10027 1
836 . 1 1 64 64 SER N N 15 120.372 0.2 . 1 . . . . 64 SER N . 10027 1
837 . 1 1 65 65 PHE H H 1 8.116 0.02 . 1 . . . . 65 PHE H . 10027 1
838 . 1 1 65 65 PHE HA H 1 4.781 0.02 . 1 . . . . 65 PHE HA . 10027 1
839 . 1 1 65 65 PHE HB2 H 1 3.293 0.02 . 1 . . . . 65 PHE HB2 . 10027 1
840 . 1 1 65 65 PHE HB3 H 1 2.99 0.02 . 1 . . . . 65 PHE HB3 . 10027 1
841 . 1 1 65 65 PHE HD1 H 1 7.166 0.02 . 3 . . . . 65 PHE HD1 . 10027 1
842 . 1 1 65 65 PHE HD2 H 1 7.166 0.02 . 3 . . . . 65 PHE HD2 . 10027 1
843 . 1 1 65 65 PHE HE1 H 1 6.945 0.02 . 3 . . . . 65 PHE HE1 . 10027 1
844 . 1 1 65 65 PHE HE2 H 1 6.945 0.02 . 3 . . . . 65 PHE HE2 . 10027 1
845 . 1 1 65 65 PHE C C 13 178.767 0.1 . 1 . . . . 65 PHE C . 10027 1
846 . 1 1 65 65 PHE CA C 13 58.688 0.1 . 1 . . . . 65 PHE CA . 10027 1
847 . 1 1 65 65 PHE CB C 13 40.222 0.1 . 1 . . . . 65 PHE CB . 10027 1
848 . 1 1 65 65 PHE CD1 C 13 131.143 0.1 . 3 . . . . 65 PHE CD1 . 10027 1
849 . 1 1 65 65 PHE CD2 C 13 131.143 0.1 . 3 . . . . 65 PHE CD2 . 10027 1
850 . 1 1 65 65 PHE CE1 C 13 128.852 0.1 . 3 . . . . 65 PHE CE1 . 10027 1
851 . 1 1 65 65 PHE CE2 C 13 128.852 0.1 . 3 . . . . 65 PHE CE2 . 10027 1
852 . 1 1 65 65 PHE N N 15 117.127 0.2 . 1 . . . . 65 PHE N . 10027 1
853 . 1 1 66 66 CYS H H 1 8.299 0.02 . 1 . . . . 66 CYS H . 10027 1
854 . 1 1 66 66 CYS HA H 1 4.537 0.02 . 1 . . . . 66 CYS HA . 10027 1
855 . 1 1 66 66 CYS HB2 H 1 2.928 0.02 . 1 . . . . 66 CYS HB2 . 10027 1
856 . 1 1 66 66 CYS HB3 H 1 2.578 0.02 . 1 . . . . 66 CYS HB3 . 10027 1
857 . 1 1 66 66 CYS C C 13 175.691 0.1 . 1 . . . . 66 CYS C . 10027 1
858 . 1 1 66 66 CYS CA C 13 58.729 0.1 . 1 . . . . 66 CYS CA . 10027 1
859 . 1 1 66 66 CYS CB C 13 30.207 0.1 . 1 . . . . 66 CYS CB . 10027 1
860 . 1 1 66 66 CYS N N 15 113.988 0.2 . 1 . . . . 66 CYS N . 10027 1
861 . 1 1 67 67 GLY H H 1 8.433 0.02 . 1 . . . . 67 GLY H . 10027 1
862 . 1 1 67 67 GLY HA2 H 1 3.943 0.02 . 1 . . . . 67 GLY HA2 . 10027 1
863 . 1 1 67 67 GLY HA3 H 1 3.807 0.02 . 1 . . . . 67 GLY HA3 . 10027 1
864 . 1 1 67 67 GLY C C 13 175.169 0.1 . 1 . . . . 67 GLY C . 10027 1
865 . 1 1 67 67 GLY CA C 13 46.302 0.1 . 1 . . . . 67 GLY CA . 10027 1
866 . 1 1 67 67 GLY N N 15 111.952 0.2 . 1 . . . . 67 GLY N . 10027 1
867 . 1 1 68 68 ALA H H 1 8.777 0.02 . 1 . . . . 68 ALA H . 10027 1
868 . 1 1 68 68 ALA HA H 1 4.115 0.02 . 1 . . . . 68 ALA HA . 10027 1
869 . 1 1 68 68 ALA HB1 H 1 1.374 0.02 . 1 . . . . 68 ALA HB . 10027 1
870 . 1 1 68 68 ALA HB2 H 1 1.374 0.02 . 1 . . . . 68 ALA HB . 10027 1
871 . 1 1 68 68 ALA HB3 H 1 1.374 0.02 . 1 . . . . 68 ALA HB . 10027 1
872 . 1 1 68 68 ALA C C 13 177.666 0.1 . 1 . . . . 68 ALA C . 10027 1
873 . 1 1 68 68 ALA CA C 13 53.727 0.1 . 1 . . . . 68 ALA CA . 10027 1
874 . 1 1 68 68 ALA CB C 13 18.651 0.1 . 1 . . . . 68 ALA CB . 10027 1
875 . 1 1 68 68 ALA N N 15 127.728 0.2 . 1 . . . . 68 ALA N . 10027 1
876 . 1 1 69 69 ASP H H 1 7.708 0.02 . 1 . . . . 69 ASP H . 10027 1
877 . 1 1 69 69 ASP HA H 1 4.754 0.02 . 1 . . . . 69 ASP HA . 10027 1
878 . 1 1 69 69 ASP HB2 H 1 2.885 0.02 . 1 . . . . 69 ASP HB2 . 10027 1
879 . 1 1 69 69 ASP HB3 H 1 2.509 0.02 . 1 . . . . 69 ASP HB3 . 10027 1
880 . 1 1 69 69 ASP C C 13 174.944 0.1 . 1 . . . . 69 ASP C . 10027 1
881 . 1 1 69 69 ASP CA C 13 53.464 0.1 . 1 . . . . 69 ASP CA . 10027 1
882 . 1 1 69 69 ASP CB C 13 40.594 0.1 . 1 . . . . 69 ASP CB . 10027 1
883 . 1 1 69 69 ASP N N 15 116.524 0.2 . 1 . . . . 69 ASP N . 10027 1
884 . 1 1 70 70 ALA H H 1 7.146 0.02 . 1 . . . . 70 ALA H . 10027 1
885 . 1 1 70 70 ALA HA H 1 4.075 0.02 . 1 . . . . 70 ALA HA . 10027 1
886 . 1 1 70 70 ALA HB1 H 1 1.209 0.02 . 1 . . . . 70 ALA HB . 10027 1
887 . 1 1 70 70 ALA HB2 H 1 1.209 0.02 . 1 . . . . 70 ALA HB . 10027 1
888 . 1 1 70 70 ALA HB3 H 1 1.209 0.02 . 1 . . . . 70 ALA HB . 10027 1
889 . 1 1 70 70 ALA C C 13 174.484 0.1 . 1 . . . . 70 ALA C . 10027 1
890 . 1 1 70 70 ALA CA C 13 50.803 0.1 . 1 . . . . 70 ALA CA . 10027 1
891 . 1 1 70 70 ALA CB C 13 17.618 0.1 . 1 . . . . 70 ALA CB . 10027 1
892 . 1 1 70 70 ALA N N 15 123.483 0.2 . 1 . . . . 70 ALA N . 10027 1
893 . 1 1 71 71 PRO HA H 1 4.384 0.02 . 1 . . . . 71 PRO HA . 10027 1
894 . 1 1 71 71 PRO HB2 H 1 1.828 0.02 . 1 . . . . 71 PRO HB2 . 10027 1
895 . 1 1 71 71 PRO HB3 H 1 0.845 0.02 . 1 . . . . 71 PRO HB3 . 10027 1
896 . 1 1 71 71 PRO HG2 H 1 1.304 0.02 . 2 . . . . 71 PRO HG2 . 10027 1
897 . 1 1 71 71 PRO HG3 H 1 1.304 0.02 . 2 . . . . 71 PRO HG3 . 10027 1
898 . 1 1 71 71 PRO HD2 H 1 3.853 0.02 . 2 . . . . 71 PRO HD2 . 10027 1
899 . 1 1 71 71 PRO HD3 H 1 3.853 0.02 . 2 . . . . 71 PRO HD3 . 10027 1
900 . 1 1 71 71 PRO C C 13 175.584 0.1 . 1 . . . . 71 PRO C . 10027 1
901 . 1 1 71 71 PRO CA C 13 62.052 0.1 . 1 . . . . 71 PRO CA . 10027 1
902 . 1 1 71 71 PRO CB C 13 32.486 0.1 . 1 . . . . 71 PRO CB . 10027 1
903 . 1 1 71 71 PRO CG C 13 26.708 0.1 . 1 . . . . 71 PRO CG . 10027 1
904 . 1 1 71 71 PRO CD C 13 50.987 0.1 . 1 . . . . 71 PRO CD . 10027 1
905 . 1 1 72 72 GLN H H 1 7.837 0.02 . 1 . . . . 72 GLN H . 10027 1
906 . 1 1 72 72 GLN HA H 1 4.179 0.02 . 1 . . . . 72 GLN HA . 10027 1
907 . 1 1 72 72 GLN HB2 H 1 1.966 0.02 . 2 . . . . 72 GLN HB2 . 10027 1
908 . 1 1 72 72 GLN HB3 H 1 1.966 0.02 . 2 . . . . 72 GLN HB3 . 10027 1
909 . 1 1 72 72 GLN HG2 H 1 2.353 0.02 . 2 . . . . 72 GLN HG2 . 10027 1
910 . 1 1 72 72 GLN HG3 H 1 2.353 0.02 . 2 . . . . 72 GLN HG3 . 10027 1
911 . 1 1 72 72 GLN C C 13 174.823 0.1 . 1 . . . . 72 GLN C . 10027 1
912 . 1 1 72 72 GLN CA C 13 55.283 0.1 . 1 . . . . 72 GLN CA . 10027 1
913 . 1 1 72 72 GLN CB C 13 29.996 0.1 . 1 . . . . 72 GLN CB . 10027 1
914 . 1 1 72 72 GLN CG C 13 32.027 0.1 . 1 . . . . 72 GLN CG . 10027 1
915 . 1 1 72 72 GLN N N 15 117.564 0.2 . 1 . . . . 72 GLN N . 10027 1
916 . 1 1 73 73 LEU H H 1 8.397 0.02 . 1 . . . . 73 LEU H . 10027 1
917 . 1 1 73 73 LEU HA H 1 4.989 0.02 . 1 . . . . 73 LEU HA . 10027 1
918 . 1 1 73 73 LEU HB2 H 1 1.373 0.02 . 1 . . . . 73 LEU HB2 . 10027 1
919 . 1 1 73 73 LEU HB3 H 1 1.307 0.02 . 1 . . . . 73 LEU HB3 . 10027 1
920 . 1 1 73 73 LEU HG H 1 1.259 0.02 . 1 . . . . 73 LEU HG . 10027 1
921 . 1 1 73 73 LEU HD11 H 1 0.692 0.02 . 2 . . . . 73 LEU HD1 . 10027 1
922 . 1 1 73 73 LEU HD12 H 1 0.692 0.02 . 2 . . . . 73 LEU HD1 . 10027 1
923 . 1 1 73 73 LEU HD13 H 1 0.692 0.02 . 2 . . . . 73 LEU HD1 . 10027 1
924 . 1 1 73 73 LEU HD21 H 1 0.742 0.02 . 2 . . . . 73 LEU HD2 . 10027 1
925 . 1 1 73 73 LEU HD22 H 1 0.742 0.02 . 2 . . . . 73 LEU HD2 . 10027 1
926 . 1 1 73 73 LEU HD23 H 1 0.742 0.02 . 2 . . . . 73 LEU HD2 . 10027 1
927 . 1 1 73 73 LEU C C 13 177.04 0.1 . 1 . . . . 73 LEU C . 10027 1
928 . 1 1 73 73 LEU CA C 13 54.249 0.1 . 1 . . . . 73 LEU CA . 10027 1
929 . 1 1 73 73 LEU CB C 13 44.442 0.1 . 1 . . . . 73 LEU CB . 10027 1
930 . 1 1 73 73 LEU CG C 13 27.375 0.1 . 1 . . . . 73 LEU CG . 10027 1
931 . 1 1 73 73 LEU CD1 C 13 25.1 0.1 . 1 . . . . 73 LEU CD1 . 10027 1
932 . 1 1 73 73 LEU CD2 C 13 23.653 0.1 . 1 . . . . 73 LEU CD2 . 10027 1
933 . 1 1 73 73 LEU N N 15 124.491 0.2 . 1 . . . . 73 LEU N . 10027 1
934 . 1 1 74 74 ARG H H 1 8.413 0.02 . 1 . . . . 74 ARG H . 10027 1
935 . 1 1 74 74 ARG HA H 1 4.505 0.02 . 1 . . . . 74 ARG HA . 10027 1
936 . 1 1 74 74 ARG HB2 H 1 1.403 0.02 . 2 . . . . 74 ARG HB2 . 10027 1
937 . 1 1 74 74 ARG HB3 H 1 1.403 0.02 . 2 . . . . 74 ARG HB3 . 10027 1
938 . 1 1 74 74 ARG HG2 H 1 1.243 0.02 . 2 . . . . 74 ARG HG2 . 10027 1
939 . 1 1 74 74 ARG HG3 H 1 1.243 0.02 . 2 . . . . 74 ARG HG3 . 10027 1
940 . 1 1 74 74 ARG HD2 H 1 3.031 0.02 . 2 . . . . 74 ARG HD2 . 10027 1
941 . 1 1 74 74 ARG HD3 H 1 3.031 0.02 . 2 . . . . 74 ARG HD3 . 10027 1
942 . 1 1 74 74 ARG HE H 1 7.345 0.02 . 1 . . . . 74 ARG HE . 10027 1
943 . 1 1 74 74 ARG C C 13 172.732 0.1 . 1 . . . . 74 ARG C . 10027 1
944 . 1 1 74 74 ARG CA C 13 54.707 0.1 . 1 . . . . 74 ARG CA . 10027 1
945 . 1 1 74 74 ARG CB C 13 33.97 0.1 . 1 . . . . 74 ARG CB . 10027 1
946 . 1 1 74 74 ARG CG C 13 27.453 0.1 . 1 . . . . 74 ARG CG . 10027 1
947 . 1 1 74 74 ARG CD C 13 43.453 0.1 . 1 . . . . 74 ARG CD . 10027 1
948 . 1 1 74 74 ARG N N 15 125.061 0.2 . 1 . . . . 74 ARG N . 10027 1
949 . 1 1 74 74 ARG NE N 15 120.501 0.2 . 1 . . . . 74 ARG NE . 10027 1
950 . 1 1 75 75 PHE H H 1 8.573 0.02 . 1 . . . . 75 PHE H . 10027 1
951 . 1 1 75 75 PHE HA H 1 5.257 0.02 . 1 . . . . 75 PHE HA . 10027 1
952 . 1 1 75 75 PHE HB2 H 1 2.831 0.02 . 1 . . . . 75 PHE HB2 . 10027 1
953 . 1 1 75 75 PHE HB3 H 1 2.669 0.02 . 1 . . . . 75 PHE HB3 . 10027 1
954 . 1 1 75 75 PHE HD1 H 1 7.086 0.02 . 3 . . . . 75 PHE HD1 . 10027 1
955 . 1 1 75 75 PHE HD2 H 1 7.086 0.02 . 3 . . . . 75 PHE HD2 . 10027 1
956 . 1 1 75 75 PHE HE1 H 1 6.917 0.02 . 3 . . . . 75 PHE HE1 . 10027 1
957 . 1 1 75 75 PHE HE2 H 1 6.917 0.02 . 3 . . . . 75 PHE HE2 . 10027 1
958 . 1 1 75 75 PHE C C 13 174.996 0.1 . 1 . . . . 75 PHE C . 10027 1
959 . 1 1 75 75 PHE CA C 13 56.283 0.1 . 1 . . . . 75 PHE CA . 10027 1
960 . 1 1 75 75 PHE CB C 13 41.598 0.1 . 1 . . . . 75 PHE CB . 10027 1
961 . 1 1 75 75 PHE CD1 C 13 131.102 0.1 . 3 . . . . 75 PHE CD1 . 10027 1
962 . 1 1 75 75 PHE CD2 C 13 131.102 0.1 . 3 . . . . 75 PHE CD2 . 10027 1
963 . 1 1 75 75 PHE CE1 C 13 128.074 0.1 . 3 . . . . 75 PHE CE1 . 10027 1
964 . 1 1 75 75 PHE CE2 C 13 128.074 0.1 . 3 . . . . 75 PHE CE2 . 10027 1
965 . 1 1 75 75 PHE N N 15 122.676 0.2 . 1 . . . . 75 PHE N . 10027 1
966 . 1 1 76 76 GLU H H 1 8.623 0.02 . 1 . . . . 76 GLU H . 10027 1
967 . 1 1 76 76 GLU HA H 1 4.503 0.02 . 1 . . . . 76 GLU HA . 10027 1
968 . 1 1 76 76 GLU HB2 H 1 1.859 0.02 . 2 . . . . 76 GLU HB2 . 10027 1
969 . 1 1 76 76 GLU HB3 H 1 1.859 0.02 . 2 . . . . 76 GLU HB3 . 10027 1
970 . 1 1 76 76 GLU HG2 H 1 1.103 0.02 . 1 . . . . 76 GLU HG2 . 10027 1
971 . 1 1 76 76 GLU HG3 H 1 1.715 0.02 . 1 . . . . 76 GLU HG3 . 10027 1
972 . 1 1 76 76 GLU C C 13 174.586 0.1 . 1 . . . . 76 GLU C . 10027 1
973 . 1 1 76 76 GLU CA C 13 54.407 0.1 . 1 . . . . 76 GLU CA . 10027 1
974 . 1 1 76 76 GLU CB C 13 34.873 0.1 . 1 . . . . 76 GLU CB . 10027 1
975 . 1 1 76 76 GLU CG C 13 34.284 0.1 . 1 . . . . 76 GLU CG . 10027 1
976 . 1 1 76 76 GLU N N 15 123.221 0.2 . 1 . . . . 76 GLU N . 10027 1
977 . 1 1 77 77 VAL H H 1 8.721 0.02 . 1 . . . . 77 VAL H . 10027 1
978 . 1 1 77 77 VAL HA H 1 4.522 0.02 . 1 . . . . 77 VAL HA . 10027 1
979 . 1 1 77 77 VAL HB H 1 1.894 0.02 . 1 . . . . 77 VAL HB . 10027 1
980 . 1 1 77 77 VAL HG11 H 1 0.739 0.02 . 2 . . . . 77 VAL HG1 . 10027 1
981 . 1 1 77 77 VAL HG12 H 1 0.739 0.02 . 2 . . . . 77 VAL HG1 . 10027 1
982 . 1 1 77 77 VAL HG13 H 1 0.739 0.02 . 2 . . . . 77 VAL HG1 . 10027 1
983 . 1 1 77 77 VAL HG21 H 1 0.773 0.02 . 2 . . . . 77 VAL HG2 . 10027 1
984 . 1 1 77 77 VAL HG22 H 1 0.773 0.02 . 2 . . . . 77 VAL HG2 . 10027 1
985 . 1 1 77 77 VAL HG23 H 1 0.773 0.02 . 2 . . . . 77 VAL HG2 . 10027 1
986 . 1 1 77 77 VAL C C 13 176.488 0.1 . 1 . . . . 77 VAL C . 10027 1
987 . 1 1 77 77 VAL CA C 13 61.868 0.1 . 1 . . . . 77 VAL CA . 10027 1
988 . 1 1 77 77 VAL CB C 13 32.551 0.1 . 1 . . . . 77 VAL CB . 10027 1
989 . 1 1 77 77 VAL CG1 C 13 22.61 0.1 . 1 . . . . 77 VAL CG1 . 10027 1
990 . 1 1 77 77 VAL CG2 C 13 21.086 0.1 . 1 . . . . 77 VAL CG2 . 10027 1
991 . 1 1 77 77 VAL N N 15 121.588 0.2 . 1 . . . . 77 VAL N . 10027 1
992 . 1 1 78 78 GLY H H 1 8.833 0.02 . 1 . . . . 78 GLY H . 10027 1
993 . 1 1 78 78 GLY HA2 H 1 4.221 0.02 . 1 . . . . 78 GLY HA2 . 10027 1
994 . 1 1 78 78 GLY HA3 H 1 3.91 0.02 . 1 . . . . 78 GLY HA3 . 10027 1
995 . 1 1 78 78 GLY C C 13 172.177 0.1 . 1 . . . . 78 GLY C . 10027 1
996 . 1 1 78 78 GLY CA C 13 45.101 0.1 . 1 . . . . 78 GLY CA . 10027 1
997 . 1 1 78 78 GLY N N 15 115.343 0.2 . 1 . . . . 78 GLY N . 10027 1
998 . 1 1 79 79 THR HA H 1 4.194 0.02 . 1 . . . . 79 THR HA . 10027 1
999 . 1 1 79 79 THR HB H 1 4.017 0.02 . 1 . . . . 79 THR HB . 10027 1
1000 . 1 1 79 79 THR HG21 H 1 1.087 0.02 . 1 . . . . 79 THR HG2 . 10027 1
1001 . 1 1 79 79 THR HG22 H 1 1.087 0.02 . 1 . . . . 79 THR HG2 . 10027 1
1002 . 1 1 79 79 THR HG23 H 1 1.087 0.02 . 1 . . . . 79 THR HG2 . 10027 1
1003 . 1 1 79 79 THR C C 13 173.678 0.1 . 1 . . . . 79 THR C . 10027 1
1004 . 1 1 79 79 THR CA C 13 60.488 0.1 . 1 . . . . 79 THR CA . 10027 1
1005 . 1 1 79 79 THR CB C 13 70.255 0.1 . 1 . . . . 79 THR CB . 10027 1
1006 . 1 1 79 79 THR CG2 C 13 21.39 0.1 . 1 . . . . 79 THR CG2 . 10027 1
1007 . 1 1 80 80 LYS H H 1 8.156 0.02 . 1 . . . . 80 LYS H . 10027 1
1008 . 1 1 80 80 LYS HA H 1 3.857 0.02 . 1 . . . . 80 LYS HA . 10027 1
1009 . 1 1 80 80 LYS HB2 H 1 1.385 0.02 . 1 . . . . 80 LYS HB2 . 10027 1
1010 . 1 1 80 80 LYS HB3 H 1 1.47 0.02 . 1 . . . . 80 LYS HB3 . 10027 1
1011 . 1 1 80 80 LYS HG2 H 1 1.1 0.02 . 2 . . . . 80 LYS HG2 . 10027 1
1012 . 1 1 80 80 LYS HG3 H 1 1.1 0.02 . 2 . . . . 80 LYS HG3 . 10027 1
1013 . 1 1 80 80 LYS HD2 H 1 1.488 0.02 . 2 . . . . 80 LYS HD2 . 10027 1
1014 . 1 1 80 80 LYS HD3 H 1 1.488 0.02 . 2 . . . . 80 LYS HD3 . 10027 1
1015 . 1 1 80 80 LYS HZ1 H 1 2.812 0.02 . 1 . . . . 80 LYS HZ . 10027 1
1016 . 1 1 80 80 LYS HZ2 H 1 2.812 0.02 . 1 . . . . 80 LYS HZ . 10027 1
1017 . 1 1 80 80 LYS HZ3 H 1 2.812 0.02 . 1 . . . . 80 LYS HZ . 10027 1
1018 . 1 1 80 80 LYS C C 13 174.237 0.1 . 1 . . . . 80 LYS C . 10027 1
1019 . 1 1 80 80 LYS CA C 13 54.011 0.1 . 1 . . . . 80 LYS CA . 10027 1
1020 . 1 1 80 80 LYS CB C 13 32.539 0.1 . 1 . . . . 80 LYS CB . 10027 1
1021 . 1 1 80 80 LYS CG C 13 23.781 0.1 . 1 . . . . 80 LYS CG . 10027 1
1022 . 1 1 80 80 LYS CD C 13 28.904 0.1 . 1 . . . . 80 LYS CD . 10027 1
1023 . 1 1 80 80 LYS CE C 13 42.334 0.1 . 1 . . . . 80 LYS CE . 10027 1
1024 . 1 1 80 80 LYS N N 15 124.275 0.2 . 1 . . . . 80 LYS N . 10027 1
1025 . 1 1 81 81 PRO HA H 1 4.238 0.02 . 1 . . . . 81 PRO HA . 10027 1
1026 . 1 1 81 81 PRO HB2 H 1 2.147 0.02 . 1 . . . . 81 PRO HB2 . 10027 1
1027 . 1 1 81 81 PRO HB3 H 1 1.755 0.02 . 1 . . . . 81 PRO HB3 . 10027 1
1028 . 1 1 81 81 PRO HG2 H 1 1.824 0.02 . 2 . . . . 81 PRO HG2 . 10027 1
1029 . 1 1 81 81 PRO HG3 H 1 1.824 0.02 . 2 . . . . 81 PRO HG3 . 10027 1
1030 . 1 1 81 81 PRO C C 13 176.616 0.1 . 1 . . . . 81 PRO C . 10027 1
1031 . 1 1 81 81 PRO CA C 13 62.935 0.1 . 1 . . . . 81 PRO CA . 10027 1
1032 . 1 1 81 81 PRO CB C 13 32.032 0.1 . 1 . . . . 81 PRO CB . 10027 1
1033 . 1 1 81 81 PRO CG C 13 27.323 0.1 . 1 . . . . 81 PRO CG . 10027 1
1034 . 1 1 81 81 PRO CD C 13 50.901 0.1 . 1 . . . . 81 PRO CD . 10027 1
1035 . 1 1 82 82 VAL H H 1 8.182 0.02 . 1 . . . . 82 VAL H . 10027 1
1036 . 1 1 82 82 VAL HA H 1 4.043 0.02 . 1 . . . . 82 VAL HA . 10027 1
1037 . 1 1 82 82 VAL HB H 1 1.962 0.02 . 1 . . . . 82 VAL HB . 10027 1
1038 . 1 1 82 82 VAL HG11 H 1 0.834 0.02 . 2 . . . . 82 VAL HG1 . 10027 1
1039 . 1 1 82 82 VAL HG12 H 1 0.834 0.02 . 2 . . . . 82 VAL HG1 . 10027 1
1040 . 1 1 82 82 VAL HG13 H 1 0.834 0.02 . 2 . . . . 82 VAL HG1 . 10027 1
1041 . 1 1 82 82 VAL HG21 H 1 0.834 0.02 . 2 . . . . 82 VAL HG2 . 10027 1
1042 . 1 1 82 82 VAL HG22 H 1 0.834 0.02 . 2 . . . . 82 VAL HG2 . 10027 1
1043 . 1 1 82 82 VAL HG23 H 1 0.834 0.02 . 2 . . . . 82 VAL HG2 . 10027 1
1044 . 1 1 82 82 VAL C C 13 176.39 0.1 . 1 . . . . 82 VAL C . 10027 1
1045 . 1 1 82 82 VAL CA C 13 62.236 0.1 . 1 . . . . 82 VAL CA . 10027 1
1046 . 1 1 82 82 VAL CB C 13 32.854 0.1 . 1 . . . . 82 VAL CB . 10027 1
1047 . 1 1 82 82 VAL CG1 C 13 20.779 0.1 . 4 . . . . 82 VAL CG1 . 10027 1
1048 . 1 1 82 82 VAL CG2 C 13 20.779 0.1 . 4 . . . . 82 VAL CG2 . 10027 1
1049 . 1 1 82 82 VAL N N 15 120.916 0.2 . 1 . . . . 82 VAL N . 10027 1
1050 . 1 1 83 83 THR H H 1 8.138 0.02 . 1 . . . . 83 THR H . 10027 1
1051 . 1 1 83 83 THR HA H 1 4.263 0.02 . 1 . . . . 83 THR HA . 10027 1
1052 . 1 1 83 83 THR HB H 1 4.06 0.02 . 1 . . . . 83 THR HB . 10027 1
1053 . 1 1 83 83 THR HG21 H 1 1.091 0.02 . 1 . . . . 83 THR HG2 . 10027 1
1054 . 1 1 83 83 THR HG22 H 1 1.091 0.02 . 1 . . . . 83 THR HG2 . 10027 1
1055 . 1 1 83 83 THR HG23 H 1 1.091 0.02 . 1 . . . . 83 THR HG2 . 10027 1
1056 . 1 1 83 83 THR C C 13 174.143 0.1 . 1 . . . . 83 THR C . 10027 1
1057 . 1 1 83 83 THR CA C 13 61.738 0.1 . 1 . . . . 83 THR CA . 10027 1
1058 . 1 1 83 83 THR CB C 13 69.863 0.1 . 1 . . . . 83 THR CB . 10027 1
1059 . 1 1 83 83 THR CG2 C 13 21.515 0.1 . 1 . . . . 83 THR CG2 . 10027 1
1060 . 1 1 83 83 THR N N 15 118.611 0.2 . 1 . . . . 83 THR N . 10027 1
1061 . 1 1 84 84 GLN H H 1 8.398 0.02 . 1 . . . . 84 GLN H . 10027 1
1062 . 1 1 84 84 GLN HA H 1 4.344 0.02 . 1 . . . . 84 GLN HA . 10027 1
1063 . 1 1 84 84 GLN HB2 H 1 1.89 0.02 . 1 . . . . 84 GLN HB2 . 10027 1
1064 . 1 1 84 84 GLN HB3 H 1 2.046 0.02 . 1 . . . . 84 GLN HB3 . 10027 1
1065 . 1 1 84 84 GLN HG2 H 1 2.225 0.02 . 2 . . . . 84 GLN HG2 . 10027 1
1066 . 1 1 84 84 GLN HG3 H 1 2.225 0.02 . 2 . . . . 84 GLN HG3 . 10027 1
1067 . 1 1 84 84 GLN C C 13 175.63 0.1 . 1 . . . . 84 GLN C . 10027 1
1068 . 1 1 84 84 GLN CA C 13 55.589 0.1 . 1 . . . . 84 GLN CA . 10027 1
1069 . 1 1 84 84 GLN CB C 13 29.91 0.1 . 1 . . . . 84 GLN CB . 10027 1
1070 . 1 1 84 84 GLN CG C 13 33.687 0.1 . 1 . . . . 84 GLN CG . 10027 1
1071 . 1 1 84 84 GLN N N 15 123.404 0.2 . 1 . . . . 84 GLN N . 10027 1
1072 . 1 1 85 85 THR H H 1 8.239 0.02 . 1 . . . . 85 THR H . 10027 1
1073 . 1 1 85 85 THR HA H 1 4.496 0.02 . 1 . . . . 85 THR HA . 10027 1
1074 . 1 1 85 85 THR HB H 1 4.074 0.02 . 1 . . . . 85 THR HB . 10027 1
1075 . 1 1 85 85 THR CA C 13 59.976 0.1 . 1 . . . . 85 THR CA . 10027 1
1076 . 1 1 85 85 THR CB C 13 69.843 0.1 . 1 . . . . 85 THR CB . 10027 1
1077 . 1 1 85 85 THR N N 15 118.584 0.2 . 1 . . . . 85 THR N . 10027 1
1078 . 1 1 86 86 PRO HA H 1 4.333 0.02 . 1 . . . . 86 PRO HA . 10027 1
1079 . 1 1 86 86 PRO HB2 H 1 1.843 0.02 . 1 . . . . 86 PRO HB2 . 10027 1
1080 . 1 1 86 86 PRO HB3 H 1 2.276 0.02 . 1 . . . . 86 PRO HB3 . 10027 1
1081 . 1 1 86 86 PRO C C 13 176.875 0.1 . 1 . . . . 86 PRO C . 10027 1
1082 . 1 1 86 86 PRO CA C 13 63.343 0.1 . 1 . . . . 86 PRO CA . 10027 1
1083 . 1 1 86 86 PRO CB C 13 32.145 0.1 . 1 . . . . 86 PRO CB . 10027 1
1084 . 1 1 86 86 PRO CD C 13 51.068 0.1 . 1 . . . . 86 PRO CD . 10027 1
1085 . 1 1 87 87 GLN H H 1 8.39 0.02 . 1 . . . . 87 GLN H . 10027 1
1086 . 1 1 87 87 GLN HA H 1 4.163 0.02 . 1 . . . . 87 GLN HA . 10027 1
1087 . 1 1 87 87 GLN HB2 H 1 1.91 0.02 . 1 . . . . 87 GLN HB2 . 10027 1
1088 . 1 1 87 87 GLN HB3 H 1 2.068 0.02 . 1 . . . . 87 GLN HB3 . 10027 1
1089 . 1 1 87 87 GLN HG2 H 1 2.325 0.02 . 2 . . . . 87 GLN HG2 . 10027 1
1090 . 1 1 87 87 GLN HG3 H 1 2.325 0.02 . 2 . . . . 87 GLN HG3 . 10027 1
1091 . 1 1 87 87 GLN C C 13 175.654 0.1 . 1 . . . . 87 GLN C . 10027 1
1092 . 1 1 87 87 GLN CA C 13 55.868 0.1 . 1 . . . . 87 GLN CA . 10027 1
1093 . 1 1 87 87 GLN CB C 13 29.87 0.1 . 1 . . . . 87 GLN CB . 10027 1
1094 . 1 1 87 87 GLN N N 15 120.818 0.2 . 1 . . . . 87 GLN N . 10027 1
1095 . 1 1 88 88 ALA H H 1 8.216 0.02 . 1 . . . . 88 ALA H . 10027 1
1096 . 1 1 88 88 ALA HA H 1 4.203 0.02 . 1 . . . . 88 ALA HA . 10027 1
1097 . 1 1 88 88 ALA HB1 H 1 1.304 0.02 . 1 . . . . 88 ALA HB . 10027 1
1098 . 1 1 88 88 ALA HB2 H 1 1.304 0.02 . 1 . . . . 88 ALA HB . 10027 1
1099 . 1 1 88 88 ALA HB3 H 1 1.304 0.02 . 1 . . . . 88 ALA HB . 10027 1
1100 . 1 1 88 88 ALA C C 13 177.239 0.1 . 1 . . . . 88 ALA C . 10027 1
1101 . 1 1 88 88 ALA CA C 13 52.421 0.1 . 1 . . . . 88 ALA CA . 10027 1
1102 . 1 1 88 88 ALA CB C 13 19.452 0.1 . 1 . . . . 88 ALA CB . 10027 1
1103 . 1 1 88 88 ALA N N 15 125.423 0.2 . 1 . . . . 88 ALA N . 10027 1
1104 . 1 1 89 89 ALA H H 1 8.184 0.02 . 1 . . . . 89 ALA H . 10027 1
1105 . 1 1 89 89 ALA HA H 1 4.251 0.02 . 1 . . . . 89 ALA HA . 10027 1
1106 . 1 1 89 89 ALA HB1 H 1 1.33 0.02 . 1 . . . . 89 ALA HB . 10027 1
1107 . 1 1 89 89 ALA HB2 H 1 1.33 0.02 . 1 . . . . 89 ALA HB . 10027 1
1108 . 1 1 89 89 ALA HB3 H 1 1.33 0.02 . 1 . . . . 89 ALA HB . 10027 1
1109 . 1 1 89 89 ALA C C 13 177.669 0.1 . 1 . . . . 89 ALA C . 10027 1
1110 . 1 1 89 89 ALA CA C 13 52.451 0.1 . 1 . . . . 89 ALA CA . 10027 1
1111 . 1 1 89 89 ALA CB C 13 19.41 0.1 . 1 . . . . 89 ALA CB . 10027 1
1112 . 1 1 89 89 ALA N N 15 123.418 0.2 . 1 . . . . 89 ALA N . 10027 1
1113 . 1 1 90 90 VAL H H 1 8.063 0.02 . 1 . . . . 90 VAL H . 10027 1
1114 . 1 1 90 90 VAL HA H 1 4.079 0.02 . 1 . . . . 90 VAL HA . 10027 1
1115 . 1 1 90 90 VAL HB H 1 2.042 0.02 . 1 . . . . 90 VAL HB . 10027 1
1116 . 1 1 90 90 VAL HG11 H 1 0.876 0.02 . 2 . . . . 90 VAL HG1 . 10027 1
1117 . 1 1 90 90 VAL HG12 H 1 0.876 0.02 . 2 . . . . 90 VAL HG1 . 10027 1
1118 . 1 1 90 90 VAL HG13 H 1 0.876 0.02 . 2 . . . . 90 VAL HG1 . 10027 1
1119 . 1 1 90 90 VAL HG21 H 1 0.876 0.02 . 2 . . . . 90 VAL HG2 . 10027 1
1120 . 1 1 90 90 VAL HG22 H 1 0.876 0.02 . 2 . . . . 90 VAL HG2 . 10027 1
1121 . 1 1 90 90 VAL HG23 H 1 0.876 0.02 . 2 . . . . 90 VAL HG2 . 10027 1
1122 . 1 1 90 90 VAL C C 13 176.402 0.1 . 1 . . . . 90 VAL C . 10027 1
1123 . 1 1 90 90 VAL CA C 13 62.326 0.1 . 1 . . . . 90 VAL CA . 10027 1
1124 . 1 1 90 90 VAL CB C 13 32.958 0.1 . 1 . . . . 90 VAL CB . 10027 1
1125 . 1 1 90 90 VAL N N 15 119.47 0.2 . 1 . . . . 90 VAL N . 10027 1
1126 . 1 1 91 91 THR H H 1 8.136 0.02 . 1 . . . . 91 THR H . 10027 1
1127 . 1 1 91 91 THR HA H 1 4.323 0.02 . 1 . . . . 91 THR HA . 10027 1
1128 . 1 1 91 91 THR HB H 1 4.163 0.02 . 1 . . . . 91 THR HB . 10027 1
1129 . 1 1 91 91 THR HG21 H 1 1.136 0.02 . 1 . . . . 91 THR HG2 . 10027 1
1130 . 1 1 91 91 THR HG22 H 1 1.136 0.02 . 1 . . . . 91 THR HG2 . 10027 1
1131 . 1 1 91 91 THR HG23 H 1 1.136 0.02 . 1 . . . . 91 THR HG2 . 10027 1
1132 . 1 1 91 91 THR C C 13 174.322 0.1 . 1 . . . . 91 THR C . 10027 1
1133 . 1 1 91 91 THR CA C 13 61.582 0.1 . 1 . . . . 91 THR CA . 10027 1
1134 . 1 1 91 91 THR CB C 13 69.885 0.1 . 1 . . . . 91 THR CB . 10027 1
1135 . 1 1 91 91 THR N N 15 117.561 0.2 . 1 . . . . 91 THR N . 10027 1
1136 . 1 1 92 92 SER H H 1 8.204 0.02 . 1 . . . . 92 SER H . 10027 1
1137 . 1 1 92 92 SER HA H 1 4.363 0.02 . 1 . . . . 92 SER HA . 10027 1
1138 . 1 1 92 92 SER HB2 H 1 3.786 0.02 . 2 . . . . 92 SER HB2 . 10027 1
1139 . 1 1 92 92 SER HB3 H 1 3.786 0.02 . 2 . . . . 92 SER HB3 . 10027 1
1140 . 1 1 92 92 SER C C 13 176.584 0.1 . 1 . . . . 92 SER C . 10027 1
1141 . 1 1 92 92 SER CA C 13 58.095 0.1 . 1 . . . . 92 SER CA . 10027 1
1142 . 1 1 92 92 SER CB C 13 64.055 0.1 . 1 . . . . 92 SER CB . 10027 1
1143 . 1 1 92 92 SER N N 15 117.723 0.2 . 1 . . . . 92 SER N . 10027 1
1144 . 1 1 93 93 ASN H H 1 8.409 0.02 . 1 . . . . 93 ASN H . 10027 1
1145 . 1 1 93 93 ASN HA H 1 4.153 0.02 . 1 . . . . 93 ASN HA . 10027 1
1146 . 1 1 93 93 ASN HB2 H 1 2.714 0.02 . 2 . . . . 93 ASN HB2 . 10027 1
1147 . 1 1 93 93 ASN HB3 H 1 2.714 0.02 . 2 . . . . 93 ASN HB3 . 10027 1
1148 . 1 1 93 93 ASN C C 13 175.001 0.1 . 1 . . . . 93 ASN C . 10027 1
1149 . 1 1 93 93 ASN CA C 13 53.309 0.1 . 1 . . . . 93 ASN CA . 10027 1
1150 . 1 1 93 93 ASN CB C 13 38.928 0.1 . 1 . . . . 93 ASN CB . 10027 1
1151 . 1 1 93 93 ASN N N 15 121.065 0.2 . 1 . . . . 93 ASN N . 10027 1
1152 . 1 1 94 94 VAL H H 1 7.95 0.02 . 1 . . . . 94 VAL H . 10027 1
1153 . 1 1 94 94 VAL HA H 1 4.027 0.02 . 1 . . . . 94 VAL HA . 10027 1
1154 . 1 1 94 94 VAL HB H 1 1.995 0.02 . 1 . . . . 94 VAL HB . 10027 1
1155 . 1 1 94 94 VAL HG11 H 1 0.821 0.02 . 2 . . . . 94 VAL HG1 . 10027 1
1156 . 1 1 94 94 VAL HG12 H 1 0.821 0.02 . 2 . . . . 94 VAL HG1 . 10027 1
1157 . 1 1 94 94 VAL HG13 H 1 0.821 0.02 . 2 . . . . 94 VAL HG1 . 10027 1
1158 . 1 1 94 94 VAL HG21 H 1 0.821 0.02 . 2 . . . . 94 VAL HG2 . 10027 1
1159 . 1 1 94 94 VAL HG22 H 1 0.821 0.02 . 2 . . . . 94 VAL HG2 . 10027 1
1160 . 1 1 94 94 VAL HG23 H 1 0.821 0.02 . 2 . . . . 94 VAL HG2 . 10027 1
1161 . 1 1 94 94 VAL C C 13 175.533 0.1 . 1 . . . . 94 VAL C . 10027 1
1162 . 1 1 94 94 VAL CA C 13 62.134 0.1 . 1 . . . . 94 VAL CA . 10027 1
1163 . 1 1 94 94 VAL CB C 13 32.917 0.1 . 1 . . . . 94 VAL CB . 10027 1
1164 . 1 1 94 94 VAL N N 15 120.106 0.2 . 1 . . . . 94 VAL N . 10027 1
1165 . 1 1 95 95 ALA H H 1 8.219 0.02 . 1 . . . . 95 ALA H . 10027 1
1166 . 1 1 95 95 ALA HA H 1 4.223 0.02 . 1 . . . . 95 ALA HA . 10027 1
1167 . 1 1 95 95 ALA HB1 H 1 1.287 0.02 . 1 . . . . 95 ALA HB . 10027 1
1168 . 1 1 95 95 ALA HB2 H 1 1.287 0.02 . 1 . . . . 95 ALA HB . 10027 1
1169 . 1 1 95 95 ALA HB3 H 1 1.287 0.02 . 1 . . . . 95 ALA HB . 10027 1
1170 . 1 1 95 95 ALA C C 13 176.791 0.1 . 1 . . . . 95 ALA C . 10027 1
1171 . 1 1 95 95 ALA CA C 13 52.177 0.1 . 1 . . . . 95 ALA CA . 10027 1
1172 . 1 1 95 95 ALA CB C 13 19.472 0.1 . 1 . . . . 95 ALA CB . 10027 1
1173 . 1 1 95 95 ALA N N 15 127.783 0.2 . 1 . . . . 95 ALA N . 10027 1
1174 . 1 1 96 96 ALA H H 1 8.123 0.02 . 1 . . . . 96 ALA H . 10027 1
1175 . 1 1 96 96 ALA HA H 1 4.465 0.02 . 1 . . . . 96 ALA HA . 10027 1
1176 . 1 1 96 96 ALA HB1 H 1 1.282 0.02 . 1 . . . . 96 ALA HB . 10027 1
1177 . 1 1 96 96 ALA HB2 H 1 1.282 0.02 . 1 . . . . 96 ALA HB . 10027 1
1178 . 1 1 96 96 ALA HB3 H 1 1.282 0.02 . 1 . . . . 96 ALA HB . 10027 1
1179 . 1 1 96 96 ALA C C 13 175.504 0.1 . 1 . . . . 96 ALA C . 10027 1
1180 . 1 1 96 96 ALA CA C 13 50.567 0.1 . 1 . . . . 96 ALA CA . 10027 1
1181 . 1 1 96 96 ALA CB C 13 18.491 0.1 . 1 . . . . 96 ALA CB . 10027 1
1182 . 1 1 96 96 ALA N N 15 124.85 0.2 . 1 . . . . 96 ALA N . 10027 1
1183 . 1 1 97 97 PRO HA H 1 4.305 0.02 . 1 . . . . 97 PRO HA . 10027 1
1184 . 1 1 97 97 PRO HB2 H 1 2.22 0.02 . 1 . . . . 97 PRO HB2 . 10027 1
1185 . 1 1 97 97 PRO HB3 H 1 1.871 0.02 . 1 . . . . 97 PRO HB3 . 10027 1
1186 . 1 1 97 97 PRO HG2 H 1 1.923 0.02 . 2 . . . . 97 PRO HG2 . 10027 1
1187 . 1 1 97 97 PRO HG3 H 1 1.923 0.02 . 2 . . . . 97 PRO HG3 . 10027 1
1188 . 1 1 97 97 PRO HD2 H 1 3.579 0.02 . 2 . . . . 97 PRO HD2 . 10027 1
1189 . 1 1 97 97 PRO HD3 H 1 3.579 0.02 . 2 . . . . 97 PRO HD3 . 10027 1
1190 . 1 1 97 97 PRO C C 13 176.692 0.1 . 1 . . . . 97 PRO C . 10027 1
1191 . 1 1 97 97 PRO CA C 13 63.049 0.1 . 1 . . . . 97 PRO CA . 10027 1
1192 . 1 1 97 97 PRO CB C 13 32.098 0.1 . 1 . . . . 97 PRO CB . 10027 1
1193 . 1 1 97 97 PRO CG C 13 27.286 0.1 . 1 . . . . 97 PRO CG . 10027 1
1194 . 1 1 97 97 PRO CD C 13 50.373 0.1 . 1 . . . . 97 PRO CD . 10027 1
1195 . 1 1 98 98 ALA H H 1 8.281 0.02 . 1 . . . . 98 ALA H . 10027 1
1196 . 1 1 98 98 ALA HA H 1 4.192 0.02 . 1 . . . . 98 ALA HA . 10027 1
1197 . 1 1 98 98 ALA HB1 H 1 1.288 0.02 . 1 . . . . 98 ALA HB . 10027 1
1198 . 1 1 98 98 ALA HB2 H 1 1.288 0.02 . 1 . . . . 98 ALA HB . 10027 1
1199 . 1 1 98 98 ALA HB3 H 1 1.288 0.02 . 1 . . . . 98 ALA HB . 10027 1
1200 . 1 1 98 98 ALA C C 13 177.739 0.1 . 1 . . . . 98 ALA C . 10027 1
1201 . 1 1 98 98 ALA CA C 13 52.575 0.1 . 1 . . . . 98 ALA CA . 10027 1
1202 . 1 1 98 98 ALA CB C 13 19.452 0.1 . 1 . . . . 98 ALA CB . 10027 1
1203 . 1 1 98 98 ALA N N 15 123.887 0.2 . 1 . . . . 98 ALA N . 10027 1
1204 . 1 1 99 99 GLN H H 1 8.249 0.02 . 1 . . . . 99 GLN H . 10027 1
1205 . 1 1 99 99 GLN HA H 1 4.258 0.02 . 1 . . . . 99 GLN HA . 10027 1
1206 . 1 1 99 99 GLN HB2 H 1 1.899 0.02 . 2 . . . . 99 GLN HB2 . 10027 1
1207 . 1 1 99 99 GLN HB3 H 1 1.994 0.02 . 2 . . . . 99 GLN HB3 . 10027 1
1208 . 1 1 99 99 GLN HG2 H 1 2.282 0.02 . 2 . . . . 99 GLN HG2 . 10027 1
1209 . 1 1 99 99 GLN HG3 H 1 2.282 0.02 . 2 . . . . 99 GLN HG3 . 10027 1
1210 . 1 1 99 99 GLN C C 13 175.924 0.1 . 1 . . . . 99 GLN C . 10027 1
1211 . 1 1 99 99 GLN CA C 13 55.77 0.1 . 1 . . . . 99 GLN CA . 10027 1
1212 . 1 1 99 99 GLN CB C 13 29.776 0.1 . 1 . . . . 99 GLN CB . 10027 1
1213 . 1 1 99 99 GLN CG C 13 33.78 0.1 . 1 . . . . 99 GLN CG . 10027 1
1214 . 1 1 99 99 GLN N N 15 119.57 0.2 . 1 . . . . 99 GLN N . 10027 1
1215 . 1 1 100 100 VAL H H 1 8.065 0.02 . 1 . . . . 100 VAL H . 10027 1
1216 . 1 1 100 100 VAL HA H 1 4.025 0.02 . 1 . . . . 100 VAL HA . 10027 1
1217 . 1 1 100 100 VAL HB H 1 1.985 0.02 . 1 . . . . 100 VAL HB . 10027 1
1218 . 1 1 100 100 VAL HG11 H 1 0.87 0.02 . 2 . . . . 100 VAL HG1 . 10027 1
1219 . 1 1 100 100 VAL HG12 H 1 0.87 0.02 . 2 . . . . 100 VAL HG1 . 10027 1
1220 . 1 1 100 100 VAL HG13 H 1 0.87 0.02 . 2 . . . . 100 VAL HG1 . 10027 1
1221 . 1 1 100 100 VAL HG21 H 1 0.87 0.02 . 2 . . . . 100 VAL HG2 . 10027 1
1222 . 1 1 100 100 VAL HG22 H 1 0.87 0.02 . 2 . . . . 100 VAL HG2 . 10027 1
1223 . 1 1 100 100 VAL HG23 H 1 0.87 0.02 . 2 . . . . 100 VAL HG2 . 10027 1
1224 . 1 1 100 100 VAL C C 13 175.78 0.1 . 1 . . . . 100 VAL C . 10027 1
1225 . 1 1 100 100 VAL CA C 13 62.211 0.1 . 1 . . . . 100 VAL CA . 10027 1
1226 . 1 1 100 100 VAL CB C 13 32.986 0.1 . 1 . . . . 100 VAL CB . 10027 1
1227 . 1 1 100 100 VAL CG1 C 13 20.707 0.1 . 4 . . . . 100 VAL CG1 . 10027 1
1228 . 1 1 100 100 VAL CG2 C 13 20.707 0.1 . 4 . . . . 100 VAL CG2 . 10027 1
1229 . 1 1 100 100 VAL N N 15 121.497 0.2 . 1 . . . . 100 VAL N . 10027 1
1230 . 1 1 101 101 ALA H H 1 8.303 0.02 . 1 . . . . 101 ALA H . 10027 1
1231 . 1 1 101 101 ALA HA H 1 4.235 0.02 . 1 . . . . 101 ALA HA . 10027 1
1232 . 1 1 101 101 ALA HB1 H 1 1.304 0.02 . 1 . . . . 101 ALA HB . 10027 1
1233 . 1 1 101 101 ALA HB2 H 1 1.304 0.02 . 1 . . . . 101 ALA HB . 10027 1
1234 . 1 1 101 101 ALA HB3 H 1 1.304 0.02 . 1 . . . . 101 ALA HB . 10027 1
1235 . 1 1 101 101 ALA C C 13 177.502 0.1 . 1 . . . . 101 ALA C . 10027 1
1236 . 1 1 101 101 ALA CA C 13 52.567 0.1 . 1 . . . . 101 ALA CA . 10027 1
1237 . 1 1 101 101 ALA CB C 13 19.38 0.1 . 1 . . . . 101 ALA CB . 10027 1
1238 . 1 1 101 101 ALA N N 15 127.543 0.2 . 1 . . . . 101 ALA N . 10027 1
1239 . 1 1 102 102 GLN H H 1 8.306 0.02 . 1 . . . . 102 GLN H . 10027 1
1240 . 1 1 102 102 GLN HA H 1 4.308 0.02 . 1 . . . . 102 GLN HA . 10027 1
1241 . 1 1 102 102 GLN HB2 H 1 2.056 0.02 . 2 . . . . 102 GLN HB2 . 10027 1
1242 . 1 1 102 102 GLN HB3 H 1 2.056 0.02 . 2 . . . . 102 GLN HB3 . 10027 1
1243 . 1 1 102 102 GLN HG2 H 1 2.313 0.02 . 2 . . . . 102 GLN HG2 . 10027 1
1244 . 1 1 102 102 GLN HG3 H 1 2.313 0.02 . 2 . . . . 102 GLN HG3 . 10027 1
1245 . 1 1 102 102 GLN C C 13 176.126 0.1 . 1 . . . . 102 GLN C . 10027 1
1246 . 1 1 102 102 GLN CA C 13 55.783 0.1 . 1 . . . . 102 GLN CA . 10027 1
1247 . 1 1 102 102 GLN CB C 13 29.807 0.1 . 1 . . . . 102 GLN CB . 10027 1
1248 . 1 1 102 102 GLN CG C 13 33.788 0.1 . 1 . . . . 102 GLN CG . 10027 1
1249 . 1 1 102 102 GLN N N 15 119.938 0.2 . 1 . . . . 102 GLN N . 10027 1
1250 . 1 1 103 103 THR H H 1 8.113 0.02 . 1 . . . . 103 THR H . 10027 1
1251 . 1 1 103 103 THR HA H 1 4.244 0.02 . 1 . . . . 103 THR HA . 10027 1
1252 . 1 1 103 103 THR HB H 1 4.091 0.02 . 1 . . . . 103 THR HB . 10027 1
1253 . 1 1 103 103 THR HG21 H 1 1.126 0.02 . 1 . . . . 103 THR HG2 . 10027 1
1254 . 1 1 103 103 THR HG22 H 1 1.126 0.02 . 1 . . . . 103 THR HG2 . 10027 1
1255 . 1 1 103 103 THR HG23 H 1 1.126 0.02 . 1 . . . . 103 THR HG2 . 10027 1
1256 . 1 1 103 103 THR C C 13 174.197 0.1 . 1 . . . . 103 THR C . 10027 1
1257 . 1 1 103 103 THR CA C 13 61.856 0.1 . 1 . . . . 103 THR CA . 10027 1
1258 . 1 1 103 103 THR CB C 13 69.93 0.1 . 1 . . . . 103 THR CB . 10027 1
1259 . 1 1 103 103 THR CG2 C 13 21.578 0.1 . 1 . . . . 103 THR CG2 . 10027 1
1260 . 1 1 103 103 THR N N 15 115.56 0.2 . 1 . . . . 103 THR N . 10027 1
1261 . 1 1 104 104 GLN H H 1 8.326 0.02 . 1 . . . . 104 GLN H . 10027 1
1262 . 1 1 104 104 GLN HA H 1 4.573 0.02 . 1 . . . . 104 GLN HA . 10027 1
1263 . 1 1 104 104 GLN HB2 H 1 1.859 0.02 . 1 . . . . 104 GLN HB2 . 10027 1
1264 . 1 1 104 104 GLN HB3 H 1 2.041 0.02 . 1 . . . . 104 GLN HB3 . 10027 1
1265 . 1 1 104 104 GLN HG2 H 1 2.309 0.02 . 2 . . . . 104 GLN HG2 . 10027 1
1266 . 1 1 104 104 GLN HG3 H 1 2.309 0.02 . 2 . . . . 104 GLN HG3 . 10027 1
1267 . 1 1 104 104 GLN CA C 13 53.721 0.1 . 1 . . . . 104 GLN CA . 10027 1
1268 . 1 1 104 104 GLN CB C 13 29.315 0.1 . 1 . . . . 104 GLN CB . 10027 1
1269 . 1 1 104 104 GLN N N 15 123.637 0.2 . 1 . . . . 104 GLN N . 10027 1
1270 . 1 1 105 105 PRO HA H 1 4.291 0.02 . 1 . . . . 105 PRO HA . 10027 1
1271 . 1 1 105 105 PRO HB2 H 1 1.931 0.02 . 2 . . . . 105 PRO HB2 . 10027 1
1272 . 1 1 105 105 PRO HB3 H 1 1.931 0.02 . 2 . . . . 105 PRO HB3 . 10027 1
1273 . 1 1 105 105 PRO HG2 H 1 2.226 0.02 . 2 . . . . 105 PRO HG2 . 10027 1
1274 . 1 1 105 105 PRO HG3 H 1 2.226 0.02 . 2 . . . . 105 PRO HG3 . 10027 1
1275 . 1 1 105 105 PRO C C 13 176.634 0.1 . 1 . . . . 105 PRO C . 10027 1
1276 . 1 1 105 105 PRO CA C 13 63.095 0.1 . 1 . . . . 105 PRO CA . 10027 1
1277 . 1 1 105 105 PRO CB C 13 32.246 0.1 . 1 . . . . 105 PRO CB . 10027 1
1278 . 1 1 105 105 PRO CG C 13 27.245 0.1 . 1 . . . . 105 PRO CG . 10027 1
1279 . 1 1 105 105 PRO CD C 13 50.634 0.1 . 1 . . . . 105 PRO CD . 10027 1
1280 . 1 1 106 106 GLN H H 1 8.427 0.02 . 1 . . . . 106 GLN H . 10027 1
1281 . 1 1 106 106 GLN HA H 1 4.206 0.02 . 1 . . . . 106 GLN HA . 10027 1
1282 . 1 1 106 106 GLN HB2 H 1 2.063 0.02 . 1 . . . . 106 GLN HB2 . 10027 1
1283 . 1 1 106 106 GLN HB3 H 1 1.638 0.02 . 1 . . . . 106 GLN HB3 . 10027 1
1284 . 1 1 106 106 GLN HG2 H 1 2.326 0.02 . 2 . . . . 106 GLN HG2 . 10027 1
1285 . 1 1 106 106 GLN HG3 H 1 2.326 0.02 . 2 . . . . 106 GLN HG3 . 10027 1
1286 . 1 1 106 106 GLN C C 13 175.046 0.1 . 1 . . . . 106 GLN C . 10027 1
1287 . 1 1 106 106 GLN CA C 13 55.943 0.1 . 1 . . . . 106 GLN CA . 10027 1
1288 . 1 1 106 106 GLN CB C 13 29.825 0.1 . 1 . . . . 106 GLN CB . 10027 1
1289 . 1 1 106 106 GLN CG C 13 33.781 0.1 . 1 . . . . 106 GLN CG . 10027 1
1290 . 1 1 106 106 GLN N N 15 121.319 0.2 . 1 . . . . 106 GLN N . 10027 1
1291 . 1 1 107 107 ARG H H 1 7.946 0.02 . 1 . . . . 107 ARG H . 10027 1
1292 . 1 1 107 107 ARG HA H 1 4.102 0.02 . 1 . . . . 107 ARG HA . 10027 1
1293 . 1 1 107 107 ARG HB2 H 1 1.778 0.02 . 2 . . . . 107 ARG HB2 . 10027 1
1294 . 1 1 107 107 ARG HB3 H 1 1.778 0.02 . 2 . . . . 107 ARG HB3 . 10027 1
1295 . 1 1 107 107 ARG HG2 H 1 1.507 0.02 . 2 . . . . 107 ARG HG2 . 10027 1
1296 . 1 1 107 107 ARG HG3 H 1 1.507 0.02 . 2 . . . . 107 ARG HG3 . 10027 1
1297 . 1 1 107 107 ARG HD2 H 1 3.109 0.02 . 2 . . . . 107 ARG HD2 . 10027 1
1298 . 1 1 107 107 ARG HD3 H 1 3.109 0.02 . 2 . . . . 107 ARG HD3 . 10027 1
1299 . 1 1 107 107 ARG C C 13 180.794 0.1 . 1 . . . . 107 ARG C . 10027 1
1300 . 1 1 107 107 ARG CA C 13 57.457 0.1 . 1 . . . . 107 ARG CA . 10027 1
1301 . 1 1 107 107 ARG CB C 13 31.806 0.1 . 1 . . . . 107 ARG CB . 10027 1
1302 . 1 1 107 107 ARG N N 15 127.889 0.2 . 1 . . . . 107 ARG N . 10027 1
stop_
loop_
_Ambiguous_atom_chem_shift.Ambiguous_shift_set_ID
_Ambiguous_atom_chem_shift.Atom_chem_shift_ID
_Ambiguous_atom_chem_shift.Entry_ID
_Ambiguous_atom_chem_shift.Assigned_chem_shift_list_ID
1 15 10027 1
1 16 10027 1
2 40 10027 1
2 41 10027 1
3 1047 10027 1
3 1048 10027 1
4 1227 10027 1
4 1228 10027 1
stop_
save_