###################################
# Assigned chemical shift lists #
###################################
###################################################################
# Chemical Shift Ambiguity Index Value Definitions #
# #
# The values other than 1 are used for those atoms with different #
# chemical shifts that cannot be assigned to stereospecific atoms #
# or to specific residues or chains. #
# #
# Index Value Definition #
# #
# 1 Unique (including isolated methyl protons, #
# geminal atoms, and geminal methyl #
# groups with identical chemical shifts) #
# (e.g. ILE HD11, HD12, HD13 protons) #
# 2 Ambiguity of geminal atoms or geminal methyl #
# proton groups (e.g. ASP HB2 and HB3 #
# protons, LEU CD1 and CD2 carbons, or #
# LEU HD11, HD12, HD13 and HD21, HD22, #
# HD23 methyl protons) #
# 3 Aromatic atoms on opposite sides of #
# symmetrical rings (e.g. TYR HE1 and HE2 #
# protons) #
# 4 Intraresidue ambiguities (e.g. LYS HG and #
# HD protons or TRP HZ2 and HZ3 protons) #
# 5 Interresidue ambiguities (LYS 12 vs. LYS 27) #
# 6 Intermolecular ambiguities (e.g. ASP 31 CA #
# in monomer 1 and ASP 31 CA in monomer 2 #
# of an asymmetrical homodimer, duplex #
# DNA assignments, or other assignments #
# that may apply to atoms in one or more #
# molecule in the molecular assembly) #
# 9 Ambiguous, specific ambiguity not defined #
# #
###################################################################
save_chemical_shift_1
_Assigned_chem_shift_list.Sf_category assigned_chemical_shifts
_Assigned_chem_shift_list.Sf_framecode chemical_shift_1
_Assigned_chem_shift_list.Entry_ID 10211
_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 .
_Assigned_chem_shift_list.Chem_shift_13C_err .
_Assigned_chem_shift_list.Chem_shift_15N_err .
_Assigned_chem_shift_list.Chem_shift_31P_err .
_Assigned_chem_shift_list.Chem_shift_2H_err .
_Assigned_chem_shift_list.Chem_shift_19F_err .
_Assigned_chem_shift_list.Error_derivation_method .
_Assigned_chem_shift_list.Details .
_Assigned_chem_shift_list.Text_data_format .
_Assigned_chem_shift_list.Text_data .
loop_
_Chem_shift_experiment.Experiment_ID
_Chem_shift_experiment.Experiment_name
_Chem_shift_experiment.Sample_ID
_Chem_shift_experiment.Sample_label
_Chem_shift_experiment.Sample_state
_Chem_shift_experiment.Entry_ID
_Chem_shift_experiment.Assigned_chem_shift_list_ID
1 '3D 15N-separated NOESY' 1 $sample_1 isotropic 10211 1
2 '3D 13C-separated NOESY' 1 $sample_1 isotropic 10211 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 7 7 GLY CA C 13 45.365 0.300 . 1 . . . . 7 GLY CA . 10211 1
2 . 1 1 7 7 GLY HA2 H 1 3.970 0.030 . 2 . . . . 7 GLY HA2 . 10211 1
3 . 1 1 7 7 GLY HA3 H 1 3.824 0.030 . 2 . . . . 7 GLY HA3 . 10211 1
4 . 1 1 7 7 GLY C C 13 174.351 0.300 . 1 . . . . 7 GLY C . 10211 1
5 . 1 1 8 8 GLU N N 15 120.458 0.300 . 1 . . . . 8 GLU N . 10211 1
6 . 1 1 8 8 GLU H H 1 8.288 0.030 . 1 . . . . 8 GLU H . 10211 1
7 . 1 1 8 8 GLU CA C 13 56.663 0.300 . 1 . . . . 8 GLU CA . 10211 1
8 . 1 1 8 8 GLU HA H 1 4.254 0.030 . 1 . . . . 8 GLU HA . 10211 1
9 . 1 1 8 8 GLU CB C 13 30.248 0.300 . 1 . . . . 8 GLU CB . 10211 1
10 . 1 1 8 8 GLU HB2 H 1 2.027 0.030 . 2 . . . . 8 GLU HB2 . 10211 1
11 . 1 1 8 8 GLU HB3 H 1 1.885 0.030 . 2 . . . . 8 GLU HB3 . 10211 1
12 . 1 1 8 8 GLU CG C 13 36.275 0.300 . 1 . . . . 8 GLU CG . 10211 1
13 . 1 1 8 8 GLU HG2 H 1 2.203 0.030 . 1 . . . . 8 GLU HG2 . 10211 1
14 . 1 1 8 8 GLU HG3 H 1 2.203 0.030 . 1 . . . . 8 GLU HG3 . 10211 1
15 . 1 1 8 8 GLU C C 13 176.364 0.300 . 1 . . . . 8 GLU C . 10211 1
16 . 1 1 9 9 ASP N N 15 120.849 0.300 . 1 . . . . 9 ASP N . 10211 1
17 . 1 1 9 9 ASP H H 1 8.379 0.030 . 1 . . . . 9 ASP H . 10211 1
18 . 1 1 9 9 ASP CA C 13 54.402 0.300 . 1 . . . . 9 ASP CA . 10211 1
19 . 1 1 9 9 ASP HA H 1 4.543 0.030 . 1 . . . . 9 ASP HA . 10211 1
20 . 1 1 9 9 ASP CB C 13 41.035 0.300 . 1 . . . . 9 ASP CB . 10211 1
21 . 1 1 9 9 ASP HB2 H 1 2.694 0.030 . 2 . . . . 9 ASP HB2 . 10211 1
22 . 1 1 9 9 ASP HB3 H 1 2.591 0.030 . 2 . . . . 9 ASP HB3 . 10211 1
23 . 1 1 9 9 ASP C C 13 176.003 0.300 . 1 . . . . 9 ASP C . 10211 1
24 . 1 1 10 10 ASN N N 15 119.270 0.300 . 1 . . . . 10 ASN N . 10211 1
25 . 1 1 10 10 ASN H H 1 8.303 0.030 . 1 . . . . 10 ASN H . 10211 1
26 . 1 1 10 10 ASN CA C 13 53.233 0.300 . 1 . . . . 10 ASN CA . 10211 1
27 . 1 1 10 10 ASN HA H 1 4.654 0.030 . 1 . . . . 10 ASN HA . 10211 1
28 . 1 1 10 10 ASN CB C 13 38.832 0.300 . 1 . . . . 10 ASN CB . 10211 1
29 . 1 1 10 10 ASN HB2 H 1 2.813 0.030 . 2 . . . . 10 ASN HB2 . 10211 1
30 . 1 1 10 10 ASN HB3 H 1 2.713 0.030 . 2 . . . . 10 ASN HB3 . 10211 1
31 . 1 1 10 10 ASN ND2 N 15 112.615 0.300 . 1 . . . . 10 ASN ND2 . 10211 1
32 . 1 1 10 10 ASN HD21 H 1 7.611 0.030 . 2 . . . . 10 ASN HD21 . 10211 1
33 . 1 1 10 10 ASN HD22 H 1 6.919 0.030 . 2 . . . . 10 ASN HD22 . 10211 1
34 . 1 1 10 10 ASN C C 13 175.079 0.300 . 1 . . . . 10 ASN C . 10211 1
35 . 1 1 11 11 ARG N N 15 120.795 0.300 . 1 . . . . 11 ARG N . 10211 1
36 . 1 1 11 11 ARG H H 1 8.132 0.030 . 1 . . . . 11 ARG H . 10211 1
37 . 1 1 11 11 ARG CA C 13 56.092 0.300 . 1 . . . . 11 ARG CA . 10211 1
38 . 1 1 11 11 ARG HA H 1 4.257 0.030 . 1 . . . . 11 ARG HA . 10211 1
39 . 1 1 11 11 ARG CB C 13 30.721 0.300 . 1 . . . . 11 ARG CB . 10211 1
40 . 1 1 11 11 ARG HB2 H 1 1.791 0.030 . 2 . . . . 11 ARG HB2 . 10211 1
41 . 1 1 11 11 ARG HB3 H 1 1.718 0.030 . 2 . . . . 11 ARG HB3 . 10211 1
42 . 1 1 11 11 ARG CG C 13 26.842 0.300 . 1 . . . . 11 ARG CG . 10211 1
43 . 1 1 11 11 ARG HG2 H 1 1.590 0.030 . 1 . . . . 11 ARG HG2 . 10211 1
44 . 1 1 11 11 ARG HG3 H 1 1.590 0.030 . 1 . . . . 11 ARG HG3 . 10211 1
45 . 1 1 11 11 ARG CD C 13 43.308 0.300 . 1 . . . . 11 ARG CD . 10211 1
46 . 1 1 11 11 ARG HD2 H 1 3.119 0.030 . 1 . . . . 11 ARG HD2 . 10211 1
47 . 1 1 11 11 ARG HD3 H 1 3.119 0.030 . 1 . . . . 11 ARG HD3 . 10211 1
48 . 1 1 11 11 ARG C C 13 176.045 0.300 . 1 . . . . 11 ARG C . 10211 1
49 . 1 1 12 12 ARG N N 15 123.167 0.300 . 1 . . . . 12 ARG N . 10211 1
50 . 1 1 12 12 ARG H H 1 8.222 0.030 . 1 . . . . 12 ARG H . 10211 1
51 . 1 1 12 12 ARG CA C 13 53.918 0.300 . 1 . . . . 12 ARG CA . 10211 1
52 . 1 1 12 12 ARG HA H 1 4.506 0.030 . 1 . . . . 12 ARG HA . 10211 1
53 . 1 1 12 12 ARG CB C 13 29.923 0.300 . 1 . . . . 12 ARG CB . 10211 1
54 . 1 1 12 12 ARG HB2 H 1 1.759 0.030 . 2 . . . . 12 ARG HB2 . 10211 1
55 . 1 1 12 12 ARG HB3 H 1 1.664 0.030 . 2 . . . . 12 ARG HB3 . 10211 1
56 . 1 1 12 12 ARG CG C 13 26.687 0.300 . 1 . . . . 12 ARG CG . 10211 1
57 . 1 1 12 12 ARG HG2 H 1 1.584 0.030 . 1 . . . . 12 ARG HG2 . 10211 1
58 . 1 1 12 12 ARG HG3 H 1 1.584 0.030 . 1 . . . . 12 ARG HG3 . 10211 1
59 . 1 1 12 12 ARG CD C 13 43.305 0.300 . 1 . . . . 12 ARG CD . 10211 1
60 . 1 1 12 12 ARG HD2 H 1 3.122 0.030 . 1 . . . . 12 ARG HD2 . 10211 1
61 . 1 1 12 12 ARG HD3 H 1 3.122 0.030 . 1 . . . . 12 ARG HD3 . 10211 1
62 . 1 1 12 12 ARG C C 13 174.073 0.300 . 1 . . . . 12 ARG C . 10211 1
63 . 1 1 13 13 PRO CA C 13 62.815 0.300 . 1 . . . . 13 PRO CA . 10211 1
64 . 1 1 13 13 PRO HA H 1 4.255 0.030 . 1 . . . . 13 PRO HA . 10211 1
65 . 1 1 13 13 PRO CB C 13 31.903 0.300 . 1 . . . . 13 PRO CB . 10211 1
66 . 1 1 13 13 PRO HB2 H 1 1.571 0.030 . 2 . . . . 13 PRO HB2 . 10211 1
67 . 1 1 13 13 PRO HB3 H 1 2.012 0.030 . 2 . . . . 13 PRO HB3 . 10211 1
68 . 1 1 13 13 PRO CG C 13 27.421 0.300 . 1 . . . . 13 PRO CG . 10211 1
69 . 1 1 13 13 PRO HG2 H 1 1.863 0.030 . 1 . . . . 13 PRO HG2 . 10211 1
70 . 1 1 13 13 PRO HG3 H 1 1.863 0.030 . 1 . . . . 13 PRO HG3 . 10211 1
71 . 1 1 13 13 PRO CD C 13 50.525 0.300 . 1 . . . . 13 PRO CD . 10211 1
72 . 1 1 13 13 PRO HD2 H 1 3.512 0.030 . 2 . . . . 13 PRO HD2 . 10211 1
73 . 1 1 13 13 PRO HD3 H 1 3.673 0.030 . 2 . . . . 13 PRO HD3 . 10211 1
74 . 1 1 13 13 PRO C C 13 176.315 0.300 . 1 . . . . 13 PRO C . 10211 1
75 . 1 1 14 14 LEU N N 15 122.009 0.300 . 1 . . . . 14 LEU N . 10211 1
76 . 1 1 14 14 LEU H H 1 8.090 0.030 . 1 . . . . 14 LEU H . 10211 1
77 . 1 1 14 14 LEU CA C 13 55.286 0.300 . 1 . . . . 14 LEU CA . 10211 1
78 . 1 1 14 14 LEU HA H 1 4.065 0.030 . 1 . . . . 14 LEU HA . 10211 1
79 . 1 1 14 14 LEU CB C 13 42.258 0.300 . 1 . . . . 14 LEU CB . 10211 1
80 . 1 1 14 14 LEU HB2 H 1 1.353 0.030 . 2 . . . . 14 LEU HB2 . 10211 1
81 . 1 1 14 14 LEU HB3 H 1 1.261 0.030 . 2 . . . . 14 LEU HB3 . 10211 1
82 . 1 1 14 14 LEU CG C 13 26.865 0.300 . 1 . . . . 14 LEU CG . 10211 1
83 . 1 1 14 14 LEU HG H 1 1.384 0.030 . 1 . . . . 14 LEU HG . 10211 1
84 . 1 1 14 14 LEU CD1 C 13 24.784 0.300 . 2 . . . . 14 LEU CD1 . 10211 1
85 . 1 1 14 14 LEU HD11 H 1 0.778 0.030 . 1 . . . . 14 LEU HD1 . 10211 1
86 . 1 1 14 14 LEU HD12 H 1 0.778 0.030 . 1 . . . . 14 LEU HD1 . 10211 1
87 . 1 1 14 14 LEU HD13 H 1 0.778 0.030 . 1 . . . . 14 LEU HD1 . 10211 1
88 . 1 1 14 14 LEU CD2 C 13 23.799 0.300 . 2 . . . . 14 LEU CD2 . 10211 1
89 . 1 1 14 14 LEU HD21 H 1 0.710 0.030 . 1 . . . . 14 LEU HD2 . 10211 1
90 . 1 1 14 14 LEU HD22 H 1 0.710 0.030 . 1 . . . . 14 LEU HD2 . 10211 1
91 . 1 1 14 14 LEU HD23 H 1 0.710 0.030 . 1 . . . . 14 LEU HD2 . 10211 1
92 . 1 1 14 14 LEU C C 13 176.610 0.300 . 1 . . . . 14 LEU C . 10211 1
93 . 1 1 15 15 TRP N N 15 120.219 0.300 . 1 . . . . 15 TRP N . 10211 1
94 . 1 1 15 15 TRP H H 1 7.582 0.030 . 1 . . . . 15 TRP H . 10211 1
95 . 1 1 15 15 TRP CA C 13 56.114 0.300 . 1 . . . . 15 TRP CA . 10211 1
96 . 1 1 15 15 TRP HA H 1 4.803 0.030 . 1 . . . . 15 TRP HA . 10211 1
97 . 1 1 15 15 TRP CB C 13 29.845 0.300 . 1 . . . . 15 TRP CB . 10211 1
98 . 1 1 15 15 TRP HB2 H 1 3.205 0.030 . 2 . . . . 15 TRP HB2 . 10211 1
99 . 1 1 15 15 TRP HB3 H 1 3.041 0.030 . 2 . . . . 15 TRP HB3 . 10211 1
100 . 1 1 15 15 TRP CD1 C 13 127.403 0.300 . 1 . . . . 15 TRP CD1 . 10211 1
101 . 1 1 15 15 TRP HD1 H 1 7.196 0.030 . 1 . . . . 15 TRP HD1 . 10211 1
102 . 1 1 15 15 TRP NE1 N 15 129.315 0.300 . 1 . . . . 15 TRP NE1 . 10211 1
103 . 1 1 15 15 TRP HE1 H 1 10.059 0.030 . 1 . . . . 15 TRP HE1 . 10211 1
104 . 1 1 15 15 TRP CE3 C 13 121.088 0.300 . 1 . . . . 15 TRP CE3 . 10211 1
105 . 1 1 15 15 TRP HE3 H 1 7.596 0.030 . 1 . . . . 15 TRP HE3 . 10211 1
106 . 1 1 15 15 TRP CZ2 C 13 114.174 0.300 . 1 . . . . 15 TRP CZ2 . 10211 1
107 . 1 1 15 15 TRP HZ2 H 1 7.199 0.030 . 1 . . . . 15 TRP HZ2 . 10211 1
108 . 1 1 15 15 TRP CZ3 C 13 121.887 0.300 . 1 . . . . 15 TRP CZ3 . 10211 1
109 . 1 1 15 15 TRP HZ3 H 1 6.944 0.030 . 1 . . . . 15 TRP HZ3 . 10211 1
110 . 1 1 15 15 TRP CH2 C 13 124.129 0.300 . 1 . . . . 15 TRP CH2 . 10211 1
111 . 1 1 15 15 TRP HH2 H 1 6.993 0.030 . 1 . . . . 15 TRP HH2 . 10211 1
112 . 1 1 15 15 TRP C C 13 176.093 0.300 . 1 . . . . 15 TRP C . 10211 1
113 . 1 1 16 16 GLU N N 15 124.270 0.300 . 1 . . . . 16 GLU N . 10211 1
114 . 1 1 16 16 GLU H H 1 8.901 0.030 . 1 . . . . 16 GLU H . 10211 1
115 . 1 1 16 16 GLU CA C 13 54.729 0.300 . 1 . . . . 16 GLU CA . 10211 1
116 . 1 1 16 16 GLU HA H 1 4.471 0.030 . 1 . . . . 16 GLU HA . 10211 1
117 . 1 1 16 16 GLU CB C 13 29.173 0.300 . 1 . . . . 16 GLU CB . 10211 1
118 . 1 1 16 16 GLU HB2 H 1 2.259 0.030 . 2 . . . . 16 GLU HB2 . 10211 1
119 . 1 1 16 16 GLU HB3 H 1 1.791 0.030 . 2 . . . . 16 GLU HB3 . 10211 1
120 . 1 1 16 16 GLU CG C 13 36.128 0.300 . 1 . . . . 16 GLU CG . 10211 1
121 . 1 1 16 16 GLU HG2 H 1 2.361 0.030 . 2 . . . . 16 GLU HG2 . 10211 1
122 . 1 1 16 16 GLU HG3 H 1 2.289 0.030 . 2 . . . . 16 GLU HG3 . 10211 1
123 . 1 1 16 16 GLU C C 13 175.525 0.300 . 1 . . . . 16 GLU C . 10211 1
124 . 1 1 17 17 PRO CA C 13 64.535 0.300 . 1 . . . . 17 PRO CA . 10211 1
125 . 1 1 17 17 PRO HA H 1 4.306 0.030 . 1 . . . . 17 PRO HA . 10211 1
126 . 1 1 17 17 PRO CB C 13 32.105 0.300 . 1 . . . . 17 PRO CB . 10211 1
127 . 1 1 17 17 PRO HB2 H 1 1.915 0.030 . 2 . . . . 17 PRO HB2 . 10211 1
128 . 1 1 17 17 PRO HB3 H 1 2.297 0.030 . 2 . . . . 17 PRO HB3 . 10211 1
129 . 1 1 17 17 PRO CG C 13 27.484 0.300 . 1 . . . . 17 PRO CG . 10211 1
130 . 1 1 17 17 PRO HG2 H 1 2.043 0.030 . 2 . . . . 17 PRO HG2 . 10211 1
131 . 1 1 17 17 PRO HG3 H 1 1.925 0.030 . 2 . . . . 17 PRO HG3 . 10211 1
132 . 1 1 17 17 PRO CD C 13 50.551 0.300 . 1 . . . . 17 PRO CD . 10211 1
133 . 1 1 17 17 PRO HD2 H 1 3.761 0.030 . 2 . . . . 17 PRO HD2 . 10211 1
134 . 1 1 17 17 PRO HD3 H 1 3.638 0.030 . 2 . . . . 17 PRO HD3 . 10211 1
135 . 1 1 17 17 PRO C C 13 177.261 0.300 . 1 . . . . 17 PRO C . 10211 1
136 . 1 1 18 18 GLU N N 15 116.089 0.300 . 1 . . . . 18 GLU N . 10211 1
137 . 1 1 18 18 GLU H H 1 8.459 0.030 . 1 . . . . 18 GLU H . 10211 1
138 . 1 1 18 18 GLU CA C 13 57.215 0.300 . 1 . . . . 18 GLU CA . 10211 1
139 . 1 1 18 18 GLU HA H 1 4.203 0.030 . 1 . . . . 18 GLU HA . 10211 1
140 . 1 1 18 18 GLU CB C 13 29.321 0.300 . 1 . . . . 18 GLU CB . 10211 1
141 . 1 1 18 18 GLU HB2 H 1 2.084 0.030 . 2 . . . . 18 GLU HB2 . 10211 1
142 . 1 1 18 18 GLU HB3 H 1 1.951 0.030 . 2 . . . . 18 GLU HB3 . 10211 1
143 . 1 1 18 18 GLU CG C 13 36.566 0.300 . 1 . . . . 18 GLU CG . 10211 1
144 . 1 1 18 18 GLU HG2 H 1 2.247 0.030 . 1 . . . . 18 GLU HG2 . 10211 1
145 . 1 1 18 18 GLU HG3 H 1 2.247 0.030 . 1 . . . . 18 GLU HG3 . 10211 1
146 . 1 1 18 18 GLU C C 13 176.941 0.300 . 1 . . . . 18 GLU C . 10211 1
147 . 1 1 19 19 GLU N N 15 120.173 0.300 . 1 . . . . 19 GLU N . 10211 1
148 . 1 1 19 19 GLU H H 1 7.861 0.030 . 1 . . . . 19 GLU H . 10211 1
149 . 1 1 19 19 GLU CA C 13 56.170 0.300 . 1 . . . . 19 GLU CA . 10211 1
150 . 1 1 19 19 GLU HA H 1 4.257 0.030 . 1 . . . . 19 GLU HA . 10211 1
151 . 1 1 19 19 GLU CB C 13 30.012 0.300 . 1 . . . . 19 GLU CB . 10211 1
152 . 1 1 19 19 GLU HB2 H 1 1.989 0.030 . 1 . . . . 19 GLU HB2 . 10211 1
153 . 1 1 19 19 GLU HB3 H 1 1.989 0.030 . 1 . . . . 19 GLU HB3 . 10211 1
154 . 1 1 19 19 GLU CG C 13 36.621 0.300 . 1 . . . . 19 GLU CG . 10211 1
155 . 1 1 19 19 GLU HG2 H 1 2.287 0.030 . 1 . . . . 19 GLU HG2 . 10211 1
156 . 1 1 19 19 GLU HG3 H 1 2.287 0.030 . 1 . . . . 19 GLU HG3 . 10211 1
157 . 1 1 19 19 GLU C C 13 176.182 0.300 . 1 . . . . 19 GLU C . 10211 1
158 . 1 1 20 20 THR N N 15 120.847 0.300 . 1 . . . . 20 THR N . 10211 1
159 . 1 1 20 20 THR H H 1 9.010 0.030 . 1 . . . . 20 THR H . 10211 1
160 . 1 1 20 20 THR CA C 13 63.200 0.300 . 1 . . . . 20 THR CA . 10211 1
161 . 1 1 20 20 THR HA H 1 4.188 0.030 . 1 . . . . 20 THR HA . 10211 1
162 . 1 1 20 20 THR CB C 13 69.394 0.300 . 1 . . . . 20 THR CB . 10211 1
163 . 1 1 20 20 THR HB H 1 3.997 0.030 . 1 . . . . 20 THR HB . 10211 1
164 . 1 1 20 20 THR CG2 C 13 21.810 0.300 . 1 . . . . 20 THR CG2 . 10211 1
165 . 1 1 20 20 THR HG21 H 1 1.093 0.030 . 1 . . . . 20 THR HG2 . 10211 1
166 . 1 1 20 20 THR HG22 H 1 1.093 0.030 . 1 . . . . 20 THR HG2 . 10211 1
167 . 1 1 20 20 THR HG23 H 1 1.093 0.030 . 1 . . . . 20 THR HG2 . 10211 1
168 . 1 1 20 20 THR C C 13 172.501 0.300 . 1 . . . . 20 THR C . 10211 1
169 . 1 1 21 21 VAL N N 15 128.753 0.300 . 1 . . . . 21 VAL N . 10211 1
170 . 1 1 21 21 VAL H H 1 8.497 0.030 . 1 . . . . 21 VAL H . 10211 1
171 . 1 1 21 21 VAL CA C 13 61.422 0.300 . 1 . . . . 21 VAL CA . 10211 1
172 . 1 1 21 21 VAL HA H 1 4.546 0.030 . 1 . . . . 21 VAL HA . 10211 1
173 . 1 1 21 21 VAL CB C 13 33.236 0.300 . 1 . . . . 21 VAL CB . 10211 1
174 . 1 1 21 21 VAL HB H 1 1.819 0.030 . 1 . . . . 21 VAL HB . 10211 1
175 . 1 1 21 21 VAL CG1 C 13 22.023 0.300 . 2 . . . . 21 VAL CG1 . 10211 1
176 . 1 1 21 21 VAL HG11 H 1 0.825 0.030 . 1 . . . . 21 VAL HG1 . 10211 1
177 . 1 1 21 21 VAL HG12 H 1 0.825 0.030 . 1 . . . . 21 VAL HG1 . 10211 1
178 . 1 1 21 21 VAL HG13 H 1 0.825 0.030 . 1 . . . . 21 VAL HG1 . 10211 1
179 . 1 1 21 21 VAL CG2 C 13 21.775 0.300 . 2 . . . . 21 VAL CG2 . 10211 1
180 . 1 1 21 21 VAL HG21 H 1 0.682 0.030 . 1 . . . . 21 VAL HG2 . 10211 1
181 . 1 1 21 21 VAL HG22 H 1 0.682 0.030 . 1 . . . . 21 VAL HG2 . 10211 1
182 . 1 1 21 21 VAL HG23 H 1 0.682 0.030 . 1 . . . . 21 VAL HG2 . 10211 1
183 . 1 1 21 21 VAL C C 13 175.700 0.300 . 1 . . . . 21 VAL C . 10211 1
184 . 1 1 22 22 VAL N N 15 119.061 0.300 . 1 . . . . 22 VAL N . 10211 1
185 . 1 1 22 22 VAL H H 1 9.159 0.030 . 1 . . . . 22 VAL H . 10211 1
186 . 1 1 22 22 VAL CA C 13 57.799 0.300 . 1 . . . . 22 VAL CA . 10211 1
187 . 1 1 22 22 VAL HA H 1 5.187 0.030 . 1 . . . . 22 VAL HA . 10211 1
188 . 1 1 22 22 VAL CB C 13 35.307 0.300 . 1 . . . . 22 VAL CB . 10211 1
189 . 1 1 22 22 VAL HB H 1 2.122 0.030 . 1 . . . . 22 VAL HB . 10211 1
190 . 1 1 22 22 VAL CG1 C 13 22.732 0.300 . 2 . . . . 22 VAL CG1 . 10211 1
191 . 1 1 22 22 VAL HG11 H 1 0.884 0.030 . 1 . . . . 22 VAL HG1 . 10211 1
192 . 1 1 22 22 VAL HG12 H 1 0.884 0.030 . 1 . . . . 22 VAL HG1 . 10211 1
193 . 1 1 22 22 VAL HG13 H 1 0.884 0.030 . 1 . . . . 22 VAL HG1 . 10211 1
194 . 1 1 22 22 VAL CG2 C 13 20.215 0.300 . 2 . . . . 22 VAL CG2 . 10211 1
195 . 1 1 22 22 VAL HG21 H 1 0.863 0.030 . 1 . . . . 22 VAL HG2 . 10211 1
196 . 1 1 22 22 VAL HG22 H 1 0.863 0.030 . 1 . . . . 22 VAL HG2 . 10211 1
197 . 1 1 22 22 VAL HG23 H 1 0.863 0.030 . 1 . . . . 22 VAL HG2 . 10211 1
198 . 1 1 22 22 VAL C C 13 173.461 0.300 . 1 . . . . 22 VAL C . 10211 1
199 . 1 1 23 23 ILE N N 15 120.660 0.300 . 1 . . . . 23 ILE N . 10211 1
200 . 1 1 23 23 ILE H H 1 9.354 0.030 . 1 . . . . 23 ILE H . 10211 1
201 . 1 1 23 23 ILE CA C 13 58.793 0.300 . 1 . . . . 23 ILE CA . 10211 1
202 . 1 1 23 23 ILE HA H 1 5.082 0.030 . 1 . . . . 23 ILE HA . 10211 1
203 . 1 1 23 23 ILE CB C 13 41.289 0.300 . 1 . . . . 23 ILE CB . 10211 1
204 . 1 1 23 23 ILE HB H 1 1.556 0.030 . 1 . . . . 23 ILE HB . 10211 1
205 . 1 1 23 23 ILE CG1 C 13 28.445 0.300 . 1 . . . . 23 ILE CG1 . 10211 1
206 . 1 1 23 23 ILE HG12 H 1 1.425 0.030 . 2 . . . . 23 ILE HG12 . 10211 1
207 . 1 1 23 23 ILE HG13 H 1 1.027 0.030 . 2 . . . . 23 ILE HG13 . 10211 1
208 . 1 1 23 23 ILE CG2 C 13 17.712 0.300 . 1 . . . . 23 ILE CG2 . 10211 1
209 . 1 1 23 23 ILE HG21 H 1 0.802 0.030 . 1 . . . . 23 ILE HG2 . 10211 1
210 . 1 1 23 23 ILE HG22 H 1 0.802 0.030 . 1 . . . . 23 ILE HG2 . 10211 1
211 . 1 1 23 23 ILE HG23 H 1 0.802 0.030 . 1 . . . . 23 ILE HG2 . 10211 1
212 . 1 1 23 23 ILE CD1 C 13 13.959 0.300 . 1 . . . . 23 ILE CD1 . 10211 1
213 . 1 1 23 23 ILE HD11 H 1 0.801 0.030 . 1 . . . . 23 ILE HD1 . 10211 1
214 . 1 1 23 23 ILE HD12 H 1 0.801 0.030 . 1 . . . . 23 ILE HD1 . 10211 1
215 . 1 1 23 23 ILE HD13 H 1 0.801 0.030 . 1 . . . . 23 ILE HD1 . 10211 1
216 . 1 1 23 23 ILE C C 13 176.270 0.300 . 1 . . . . 23 ILE C . 10211 1
217 . 1 1 24 24 ALA N N 15 125.421 0.300 . 1 . . . . 24 ALA N . 10211 1
218 . 1 1 24 24 ALA H H 1 8.184 0.030 . 1 . . . . 24 ALA H . 10211 1
219 . 1 1 24 24 ALA CA C 13 51.461 0.300 . 1 . . . . 24 ALA CA . 10211 1
220 . 1 1 24 24 ALA HA H 1 4.982 0.030 . 1 . . . . 24 ALA HA . 10211 1
221 . 1 1 24 24 ALA CB C 13 20.231 0.300 . 1 . . . . 24 ALA CB . 10211 1
222 . 1 1 24 24 ALA HB1 H 1 1.700 0.030 . 1 . . . . 24 ALA HB . 10211 1
223 . 1 1 24 24 ALA HB2 H 1 1.700 0.030 . 1 . . . . 24 ALA HB . 10211 1
224 . 1 1 24 24 ALA HB3 H 1 1.700 0.030 . 1 . . . . 24 ALA HB . 10211 1
225 . 1 1 24 24 ALA C C 13 178.664 0.300 . 1 . . . . 24 ALA C . 10211 1
226 . 1 1 25 25 LEU N N 15 126.185 0.300 . 1 . . . . 25 LEU N . 10211 1
227 . 1 1 25 25 LEU H H 1 9.388 0.030 . 1 . . . . 25 LEU H . 10211 1
228 . 1 1 25 25 LEU CA C 13 55.799 0.300 . 1 . . . . 25 LEU CA . 10211 1
229 . 1 1 25 25 LEU HA H 1 3.875 0.030 . 1 . . . . 25 LEU HA . 10211 1
230 . 1 1 25 25 LEU CB C 13 43.786 0.300 . 1 . . . . 25 LEU CB . 10211 1
231 . 1 1 25 25 LEU HB2 H 1 0.419 0.030 . 2 . . . . 25 LEU HB2 . 10211 1
232 . 1 1 25 25 LEU HB3 H 1 0.833 0.030 . 2 . . . . 25 LEU HB3 . 10211 1
233 . 1 1 25 25 LEU CG C 13 26.674 0.300 . 1 . . . . 25 LEU CG . 10211 1
234 . 1 1 25 25 LEU HG H 1 1.170 0.030 . 1 . . . . 25 LEU HG . 10211 1
235 . 1 1 25 25 LEU CD1 C 13 25.231 0.300 . 2 . . . . 25 LEU CD1 . 10211 1
236 . 1 1 25 25 LEU HD11 H 1 0.632 0.030 . 1 . . . . 25 LEU HD1 . 10211 1
237 . 1 1 25 25 LEU HD12 H 1 0.632 0.030 . 1 . . . . 25 LEU HD1 . 10211 1
238 . 1 1 25 25 LEU HD13 H 1 0.632 0.030 . 1 . . . . 25 LEU HD1 . 10211 1
239 . 1 1 25 25 LEU CD2 C 13 22.708 0.300 . 2 . . . . 25 LEU CD2 . 10211 1
240 . 1 1 25 25 LEU HD21 H 1 0.601 0.030 . 1 . . . . 25 LEU HD2 . 10211 1
241 . 1 1 25 25 LEU HD22 H 1 0.601 0.030 . 1 . . . . 25 LEU HD2 . 10211 1
242 . 1 1 25 25 LEU HD23 H 1 0.601 0.030 . 1 . . . . 25 LEU HD2 . 10211 1
243 . 1 1 25 25 LEU C C 13 175.686 0.300 . 1 . . . . 25 LEU C . 10211 1
244 . 1 1 26 26 TYR N N 15 110.488 0.300 . 1 . . . . 26 TYR N . 10211 1
245 . 1 1 26 26 TYR H H 1 6.878 0.030 . 1 . . . . 26 TYR H . 10211 1
246 . 1 1 26 26 TYR CA C 13 53.575 0.300 . 1 . . . . 26 TYR CA . 10211 1
247 . 1 1 26 26 TYR HA H 1 4.744 0.030 . 1 . . . . 26 TYR HA . 10211 1
248 . 1 1 26 26 TYR CB C 13 42.393 0.300 . 1 . . . . 26 TYR CB . 10211 1
249 . 1 1 26 26 TYR HB2 H 1 3.193 0.030 . 2 . . . . 26 TYR HB2 . 10211 1
250 . 1 1 26 26 TYR HB3 H 1 2.304 0.030 . 2 . . . . 26 TYR HB3 . 10211 1
251 . 1 1 26 26 TYR CD1 C 13 133.880 0.300 . 1 . . . . 26 TYR CD1 . 10211 1
252 . 1 1 26 26 TYR HD1 H 1 6.486 0.030 . 1 . . . . 26 TYR HD1 . 10211 1
253 . 1 1 26 26 TYR CD2 C 13 133.880 0.300 . 1 . . . . 26 TYR CD2 . 10211 1
254 . 1 1 26 26 TYR HD2 H 1 6.486 0.030 . 1 . . . . 26 TYR HD2 . 10211 1
255 . 1 1 26 26 TYR CE1 C 13 117.497 0.300 . 1 . . . . 26 TYR CE1 . 10211 1
256 . 1 1 26 26 TYR HE1 H 1 6.550 0.030 . 1 . . . . 26 TYR HE1 . 10211 1
257 . 1 1 26 26 TYR CE2 C 13 117.497 0.300 . 1 . . . . 26 TYR CE2 . 10211 1
258 . 1 1 26 26 TYR HE2 H 1 6.550 0.030 . 1 . . . . 26 TYR HE2 . 10211 1
259 . 1 1 26 26 TYR C C 13 173.800 0.300 . 1 . . . . 26 TYR C . 10211 1
260 . 1 1 27 27 ASP N N 15 117.327 0.300 . 1 . . . . 27 ASP N . 10211 1
261 . 1 1 27 27 ASP H H 1 8.278 0.030 . 1 . . . . 27 ASP H . 10211 1
262 . 1 1 27 27 ASP CA C 13 54.522 0.300 . 1 . . . . 27 ASP CA . 10211 1
263 . 1 1 27 27 ASP HA H 1 4.639 0.030 . 1 . . . . 27 ASP HA . 10211 1
264 . 1 1 27 27 ASP CB C 13 41.944 0.300 . 1 . . . . 27 ASP CB . 10211 1
265 . 1 1 27 27 ASP HB2 H 1 2.723 0.030 . 2 . . . . 27 ASP HB2 . 10211 1
266 . 1 1 27 27 ASP HB3 H 1 2.578 0.030 . 2 . . . . 27 ASP HB3 . 10211 1
267 . 1 1 27 27 ASP C C 13 176.000 0.300 . 1 . . . . 27 ASP C . 10211 1
268 . 1 1 28 28 TYR N N 15 121.747 0.300 . 1 . . . . 28 TYR N . 10211 1
269 . 1 1 28 28 TYR H H 1 8.724 0.030 . 1 . . . . 28 TYR H . 10211 1
270 . 1 1 28 28 TYR CA C 13 57.938 0.300 . 1 . . . . 28 TYR CA . 10211 1
271 . 1 1 28 28 TYR HA H 1 4.934 0.030 . 1 . . . . 28 TYR HA . 10211 1
272 . 1 1 28 28 TYR CB C 13 42.161 0.300 . 1 . . . . 28 TYR CB . 10211 1
273 . 1 1 28 28 TYR HB2 H 1 2.972 0.030 . 2 . . . . 28 TYR HB2 . 10211 1
274 . 1 1 28 28 TYR HB3 H 1 2.679 0.030 . 2 . . . . 28 TYR HB3 . 10211 1
275 . 1 1 28 28 TYR CD1 C 13 132.980 0.300 . 1 . . . . 28 TYR CD1 . 10211 1
276 . 1 1 28 28 TYR HD1 H 1 7.159 0.030 . 1 . . . . 28 TYR HD1 . 10211 1
277 . 1 1 28 28 TYR CD2 C 13 132.980 0.300 . 1 . . . . 28 TYR CD2 . 10211 1
278 . 1 1 28 28 TYR HD2 H 1 7.159 0.030 . 1 . . . . 28 TYR HD2 . 10211 1
279 . 1 1 28 28 TYR CE1 C 13 117.788 0.300 . 1 . . . . 28 TYR CE1 . 10211 1
280 . 1 1 28 28 TYR HE1 H 1 6.820 0.030 . 1 . . . . 28 TYR HE1 . 10211 1
281 . 1 1 28 28 TYR CE2 C 13 117.788 0.300 . 1 . . . . 28 TYR CE2 . 10211 1
282 . 1 1 28 28 TYR HE2 H 1 6.820 0.030 . 1 . . . . 28 TYR HE2 . 10211 1
283 . 1 1 28 28 TYR C C 13 173.834 0.300 . 1 . . . . 28 TYR C . 10211 1
284 . 1 1 29 29 GLN N N 15 126.180 0.300 . 1 . . . . 29 GLN N . 10211 1
285 . 1 1 29 29 GLN H H 1 7.959 0.030 . 1 . . . . 29 GLN H . 10211 1
286 . 1 1 29 29 GLN CA C 13 54.153 0.300 . 1 . . . . 29 GLN CA . 10211 1
287 . 1 1 29 29 GLN HA H 1 4.507 0.030 . 1 . . . . 29 GLN HA . 10211 1
288 . 1 1 29 29 GLN CB C 13 29.854 0.300 . 1 . . . . 29 GLN CB . 10211 1
289 . 1 1 29 29 GLN HB2 H 1 1.877 0.030 . 2 . . . . 29 GLN HB2 . 10211 1
290 . 1 1 29 29 GLN HB3 H 1 1.800 0.030 . 2 . . . . 29 GLN HB3 . 10211 1
291 . 1 1 29 29 GLN CG C 13 33.555 0.300 . 1 . . . . 29 GLN CG . 10211 1
292 . 1 1 29 29 GLN HG2 H 1 2.270 0.030 . 1 . . . . 29 GLN HG2 . 10211 1
293 . 1 1 29 29 GLN HG3 H 1 2.270 0.030 . 1 . . . . 29 GLN HG3 . 10211 1
294 . 1 1 29 29 GLN NE2 N 15 112.011 0.300 . 1 . . . . 29 GLN NE2 . 10211 1
295 . 1 1 29 29 GLN HE21 H 1 7.532 0.030 . 2 . . . . 29 GLN HE21 . 10211 1
296 . 1 1 29 29 GLN HE22 H 1 6.771 0.030 . 2 . . . . 29 GLN HE22 . 10211 1
297 . 1 1 29 29 GLN C C 13 173.966 0.300 . 1 . . . . 29 GLN C . 10211 1
298 . 1 1 30 30 THR N N 15 115.009 0.300 . 1 . . . . 30 THR N . 10211 1
299 . 1 1 30 30 THR H H 1 7.982 0.030 . 1 . . . . 30 THR H . 10211 1
300 . 1 1 30 30 THR CA C 13 59.769 0.300 . 1 . . . . 30 THR CA . 10211 1
301 . 1 1 30 30 THR HA H 1 4.319 0.030 . 1 . . . . 30 THR HA . 10211 1
302 . 1 1 30 30 THR CB C 13 69.002 0.300 . 1 . . . . 30 THR CB . 10211 1
303 . 1 1 30 30 THR HB H 1 4.001 0.030 . 1 . . . . 30 THR HB . 10211 1
304 . 1 1 30 30 THR CG2 C 13 19.916 0.300 . 1 . . . . 30 THR CG2 . 10211 1
305 . 1 1 30 30 THR HG21 H 1 0.948 0.030 . 1 . . . . 30 THR HG2 . 10211 1
306 . 1 1 30 30 THR HG22 H 1 0.948 0.030 . 1 . . . . 30 THR HG2 . 10211 1
307 . 1 1 30 30 THR HG23 H 1 0.948 0.030 . 1 . . . . 30 THR HG2 . 10211 1
308 . 1 1 30 30 THR C C 13 172.388 0.300 . 1 . . . . 30 THR C . 10211 1
309 . 1 1 31 31 ASN N N 15 121.715 0.300 . 1 . . . . 31 ASN N . 10211 1
310 . 1 1 31 31 ASN H H 1 8.702 0.030 . 1 . . . . 31 ASN H . 10211 1
311 . 1 1 31 31 ASN CA C 13 52.449 0.300 . 1 . . . . 31 ASN CA . 10211 1
312 . 1 1 31 31 ASN HA H 1 4.787 0.030 . 1 . . . . 31 ASN HA . 10211 1
313 . 1 1 31 31 ASN CB C 13 39.822 0.300 . 1 . . . . 31 ASN CB . 10211 1
314 . 1 1 31 31 ASN HB2 H 1 2.639 0.030 . 2 . . . . 31 ASN HB2 . 10211 1
315 . 1 1 31 31 ASN HB3 H 1 2.871 0.030 . 2 . . . . 31 ASN HB3 . 10211 1
316 . 1 1 31 31 ASN ND2 N 15 113.122 0.300 . 1 . . . . 31 ASN ND2 . 10211 1
317 . 1 1 31 31 ASN HD21 H 1 7.581 0.030 . 2 . . . . 31 ASN HD21 . 10211 1
318 . 1 1 31 31 ASN HD22 H 1 6.842 0.030 . 2 . . . . 31 ASN HD22 . 10211 1
319 . 1 1 31 31 ASN C C 13 174.579 0.300 . 1 . . . . 31 ASN C . 10211 1
320 . 1 1 32 32 ASP N N 15 124.854 0.300 . 1 . . . . 32 ASP N . 10211 1
321 . 1 1 32 32 ASP H H 1 8.333 0.030 . 1 . . . . 32 ASP H . 10211 1
322 . 1 1 32 32 ASP CA C 13 51.996 0.300 . 1 . . . . 32 ASP CA . 10211 1
323 . 1 1 32 32 ASP HA H 1 4.827 0.030 . 1 . . . . 32 ASP HA . 10211 1
324 . 1 1 32 32 ASP CB C 13 43.075 0.300 . 1 . . . . 32 ASP CB . 10211 1
325 . 1 1 32 32 ASP HB2 H 1 2.543 0.030 . 2 . . . . 32 ASP HB2 . 10211 1
326 . 1 1 32 32 ASP HB3 H 1 2.415 0.030 . 2 . . . . 32 ASP HB3 . 10211 1
327 . 1 1 32 32 ASP C C 13 176.135 0.300 . 1 . . . . 32 ASP C . 10211 1
328 . 1 1 33 33 PRO CA C 13 64.451 0.300 . 1 . . . . 33 PRO CA . 10211 1
329 . 1 1 33 33 PRO HA H 1 4.490 0.030 . 1 . . . . 33 PRO HA . 10211 1
330 . 1 1 33 33 PRO CB C 13 32.425 0.300 . 1 . . . . 33 PRO CB . 10211 1
331 . 1 1 33 33 PRO HB2 H 1 2.038 0.030 . 2 . . . . 33 PRO HB2 . 10211 1
332 . 1 1 33 33 PRO HB3 H 1 2.395 0.030 . 2 . . . . 33 PRO HB3 . 10211 1
333 . 1 1 33 33 PRO CG C 13 27.209 0.300 . 1 . . . . 33 PRO CG . 10211 1
334 . 1 1 33 33 PRO HG2 H 1 2.027 0.030 . 1 . . . . 33 PRO HG2 . 10211 1
335 . 1 1 33 33 PRO HG3 H 1 2.027 0.030 . 1 . . . . 33 PRO HG3 . 10211 1
336 . 1 1 33 33 PRO CD C 13 51.357 0.300 . 1 . . . . 33 PRO CD . 10211 1
337 . 1 1 33 33 PRO HD2 H 1 3.946 0.030 . 2 . . . . 33 PRO HD2 . 10211 1
338 . 1 1 33 33 PRO HD3 H 1 3.803 0.030 . 2 . . . . 33 PRO HD3 . 10211 1
339 . 1 1 33 33 PRO C C 13 177.612 0.300 . 1 . . . . 33 PRO C . 10211 1
340 . 1 1 34 34 GLN N N 15 116.032 0.300 . 1 . . . . 34 GLN N . 10211 1
341 . 1 1 34 34 GLN H H 1 8.906 0.030 . 1 . . . . 34 GLN H . 10211 1
342 . 1 1 34 34 GLN CA C 13 56.080 0.300 . 1 . . . . 34 GLN CA . 10211 1
343 . 1 1 34 34 GLN HA H 1 4.559 0.030 . 1 . . . . 34 GLN HA . 10211 1
344 . 1 1 34 34 GLN CB C 13 29.488 0.300 . 1 . . . . 34 GLN CB . 10211 1
345 . 1 1 34 34 GLN HB2 H 1 2.115 0.030 . 2 . . . . 34 GLN HB2 . 10211 1
346 . 1 1 34 34 GLN HB3 H 1 2.304 0.030 . 2 . . . . 34 GLN HB3 . 10211 1
347 . 1 1 34 34 GLN CG C 13 34.646 0.300 . 1 . . . . 34 GLN CG . 10211 1
348 . 1 1 34 34 GLN HG2 H 1 2.397 0.030 . 1 . . . . 34 GLN HG2 . 10211 1
349 . 1 1 34 34 GLN HG3 H 1 2.397 0.030 . 1 . . . . 34 GLN HG3 . 10211 1
350 . 1 1 34 34 GLN NE2 N 15 112.457 0.300 . 1 . . . . 34 GLN NE2 . 10211 1
351 . 1 1 34 34 GLN HE21 H 1 7.693 0.030 . 2 . . . . 34 GLN HE21 . 10211 1
352 . 1 1 34 34 GLN HE22 H 1 6.781 0.030 . 2 . . . . 34 GLN HE22 . 10211 1
353 . 1 1 34 34 GLN C C 13 176.811 0.300 . 1 . . . . 34 GLN C . 10211 1
354 . 1 1 35 35 GLU N N 15 120.585 0.300 . 1 . . . . 35 GLU N . 10211 1
355 . 1 1 35 35 GLU H H 1 7.905 0.030 . 1 . . . . 35 GLU H . 10211 1
356 . 1 1 35 35 GLU CA C 13 55.147 0.300 . 1 . . . . 35 GLU CA . 10211 1
357 . 1 1 35 35 GLU HA H 1 5.370 0.030 . 1 . . . . 35 GLU HA . 10211 1
358 . 1 1 35 35 GLU CB C 13 33.394 0.300 . 1 . . . . 35 GLU CB . 10211 1
359 . 1 1 35 35 GLU HB2 H 1 2.423 0.030 . 2 . . . . 35 GLU HB2 . 10211 1
360 . 1 1 35 35 GLU HB3 H 1 2.246 0.030 . 2 . . . . 35 GLU HB3 . 10211 1
361 . 1 1 35 35 GLU CG C 13 36.624 0.300 . 1 . . . . 35 GLU CG . 10211 1
362 . 1 1 35 35 GLU HG2 H 1 2.270 0.030 . 2 . . . . 35 GLU HG2 . 10211 1
363 . 1 1 35 35 GLU HG3 H 1 2.162 0.030 . 2 . . . . 35 GLU HG3 . 10211 1
364 . 1 1 35 35 GLU C C 13 174.508 0.300 . 1 . . . . 35 GLU C . 10211 1
365 . 1 1 36 36 LEU N N 15 122.127 0.300 . 1 . . . . 36 LEU N . 10211 1
366 . 1 1 36 36 LEU H H 1 7.553 0.030 . 1 . . . . 36 LEU H . 10211 1
367 . 1 1 36 36 LEU CA C 13 53.375 0.300 . 1 . . . . 36 LEU CA . 10211 1
368 . 1 1 36 36 LEU HA H 1 4.415 0.030 . 1 . . . . 36 LEU HA . 10211 1
369 . 1 1 36 36 LEU CB C 13 45.685 0.300 . 1 . . . . 36 LEU CB . 10211 1
370 . 1 1 36 36 LEU HB2 H 1 1.333 0.030 . 2 . . . . 36 LEU HB2 . 10211 1
371 . 1 1 36 36 LEU HB3 H 1 0.677 0.030 . 2 . . . . 36 LEU HB3 . 10211 1
372 . 1 1 36 36 LEU CG C 13 26.403 0.300 . 1 . . . . 36 LEU CG . 10211 1
373 . 1 1 36 36 LEU HG H 1 1.813 0.030 . 1 . . . . 36 LEU HG . 10211 1
374 . 1 1 36 36 LEU CD1 C 13 26.714 0.300 . 2 . . . . 36 LEU CD1 . 10211 1
375 . 1 1 36 36 LEU HD11 H 1 0.721 0.030 . 1 . . . . 36 LEU HD1 . 10211 1
376 . 1 1 36 36 LEU HD12 H 1 0.721 0.030 . 1 . . . . 36 LEU HD1 . 10211 1
377 . 1 1 36 36 LEU HD13 H 1 0.721 0.030 . 1 . . . . 36 LEU HD1 . 10211 1
378 . 1 1 36 36 LEU CD2 C 13 24.734 0.300 . 2 . . . . 36 LEU CD2 . 10211 1
379 . 1 1 36 36 LEU HD21 H 1 0.812 0.030 . 1 . . . . 36 LEU HD2 . 10211 1
380 . 1 1 36 36 LEU HD22 H 1 0.812 0.030 . 1 . . . . 36 LEU HD2 . 10211 1
381 . 1 1 36 36 LEU HD23 H 1 0.812 0.030 . 1 . . . . 36 LEU HD2 . 10211 1
382 . 1 1 36 36 LEU C C 13 173.533 0.300 . 1 . . . . 36 LEU C . 10211 1
383 . 1 1 37 37 ALA N N 15 124.419 0.300 . 1 . . . . 37 ALA N . 10211 1
384 . 1 1 37 37 ALA H H 1 7.813 0.030 . 1 . . . . 37 ALA H . 10211 1
385 . 1 1 37 37 ALA CA C 13 51.854 0.300 . 1 . . . . 37 ALA CA . 10211 1
386 . 1 1 37 37 ALA HA H 1 4.581 0.030 . 1 . . . . 37 ALA HA . 10211 1
387 . 1 1 37 37 ALA CB C 13 19.371 0.300 . 1 . . . . 37 ALA CB . 10211 1
388 . 1 1 37 37 ALA HB1 H 1 1.447 0.030 . 1 . . . . 37 ALA HB . 10211 1
389 . 1 1 37 37 ALA HB2 H 1 1.447 0.030 . 1 . . . . 37 ALA HB . 10211 1
390 . 1 1 37 37 ALA HB3 H 1 1.447 0.030 . 1 . . . . 37 ALA HB . 10211 1
391 . 1 1 37 37 ALA C C 13 177.822 0.300 . 1 . . . . 37 ALA C . 10211 1
392 . 1 1 38 38 LEU N N 15 116.787 0.300 . 1 . . . . 38 LEU N . 10211 1
393 . 1 1 38 38 LEU H H 1 8.656 0.030 . 1 . . . . 38 LEU H . 10211 1
394 . 1 1 38 38 LEU CA C 13 52.952 0.300 . 1 . . . . 38 LEU CA . 10211 1
395 . 1 1 38 38 LEU HA H 1 5.026 0.030 . 1 . . . . 38 LEU HA . 10211 1
396 . 1 1 38 38 LEU CB C 13 45.223 0.300 . 1 . . . . 38 LEU CB . 10211 1
397 . 1 1 38 38 LEU HB2 H 1 2.043 0.030 . 2 . . . . 38 LEU HB2 . 10211 1
398 . 1 1 38 38 LEU HB3 H 1 1.286 0.030 . 2 . . . . 38 LEU HB3 . 10211 1
399 . 1 1 38 38 LEU CG C 13 25.746 0.300 . 1 . . . . 38 LEU CG . 10211 1
400 . 1 1 38 38 LEU HG H 1 1.668 0.030 . 1 . . . . 38 LEU HG . 10211 1
401 . 1 1 38 38 LEU CD1 C 13 25.769 0.300 . 2 . . . . 38 LEU CD1 . 10211 1
402 . 1 1 38 38 LEU HD11 H 1 0.685 0.030 . 1 . . . . 38 LEU HD1 . 10211 1
403 . 1 1 38 38 LEU HD12 H 1 0.685 0.030 . 1 . . . . 38 LEU HD1 . 10211 1
404 . 1 1 38 38 LEU HD13 H 1 0.685 0.030 . 1 . . . . 38 LEU HD1 . 10211 1
405 . 1 1 38 38 LEU CD2 C 13 22.182 0.300 . 2 . . . . 38 LEU CD2 . 10211 1
406 . 1 1 38 38 LEU HD21 H 1 0.104 0.030 . 1 . . . . 38 LEU HD2 . 10211 1
407 . 1 1 38 38 LEU HD22 H 1 0.104 0.030 . 1 . . . . 38 LEU HD2 . 10211 1
408 . 1 1 38 38 LEU HD23 H 1 0.104 0.030 . 1 . . . . 38 LEU HD2 . 10211 1
409 . 1 1 38 38 LEU C C 13 177.842 0.300 . 1 . . . . 38 LEU C . 10211 1
410 . 1 1 39 39 ARG N N 15 123.462 0.300 . 1 . . . . 39 ARG N . 10211 1
411 . 1 1 39 39 ARG H H 1 8.333 0.030 . 1 . . . . 39 ARG H . 10211 1
412 . 1 1 39 39 ARG CA C 13 53.731 0.300 . 1 . . . . 39 ARG CA . 10211 1
413 . 1 1 39 39 ARG HA H 1 4.977 0.030 . 1 . . . . 39 ARG HA . 10211 1
414 . 1 1 39 39 ARG CB C 13 32.431 0.300 . 1 . . . . 39 ARG CB . 10211 1
415 . 1 1 39 39 ARG HB2 H 1 1.831 0.030 . 2 . . . . 39 ARG HB2 . 10211 1
416 . 1 1 39 39 ARG HB3 H 1 1.702 0.030 . 2 . . . . 39 ARG HB3 . 10211 1
417 . 1 1 39 39 ARG CG C 13 27.385 0.300 . 1 . . . . 39 ARG CG . 10211 1
418 . 1 1 39 39 ARG HG2 H 1 1.696 0.030 . 2 . . . . 39 ARG HG2 . 10211 1
419 . 1 1 39 39 ARG HG3 H 1 1.641 0.030 . 2 . . . . 39 ARG HG3 . 10211 1
420 . 1 1 39 39 ARG CD C 13 43.280 0.300 . 1 . . . . 39 ARG CD . 10211 1
421 . 1 1 39 39 ARG HD2 H 1 3.282 0.030 . 1 . . . . 39 ARG HD2 . 10211 1
422 . 1 1 39 39 ARG HD3 H 1 3.282 0.030 . 1 . . . . 39 ARG HD3 . 10211 1
423 . 1 1 39 39 ARG C C 13 174.595 0.300 . 1 . . . . 39 ARG C . 10211 1
424 . 1 1 40 40 ARG N N 15 123.974 0.300 . 1 . . . . 40 ARG N . 10211 1
425 . 1 1 40 40 ARG H H 1 8.899 0.030 . 1 . . . . 40 ARG H . 10211 1
426 . 1 1 40 40 ARG CA C 13 58.302 0.300 . 1 . . . . 40 ARG CA . 10211 1
427 . 1 1 40 40 ARG HA H 1 3.350 0.030 . 1 . . . . 40 ARG HA . 10211 1
428 . 1 1 40 40 ARG CB C 13 30.480 0.300 . 1 . . . . 40 ARG CB . 10211 1
429 . 1 1 40 40 ARG HB2 H 1 1.651 0.030 . 2 . . . . 40 ARG HB2 . 10211 1
430 . 1 1 40 40 ARG HB3 H 1 1.522 0.030 . 2 . . . . 40 ARG HB3 . 10211 1
431 . 1 1 40 40 ARG CG C 13 26.714 0.300 . 1 . . . . 40 ARG CG . 10211 1
432 . 1 1 40 40 ARG HG2 H 1 1.412 0.030 . 2 . . . . 40 ARG HG2 . 10211 1
433 . 1 1 40 40 ARG HG3 H 1 1.385 0.030 . 2 . . . . 40 ARG HG3 . 10211 1
434 . 1 1 40 40 ARG CD C 13 43.834 0.300 . 1 . . . . 40 ARG CD . 10211 1
435 . 1 1 40 40 ARG HD2 H 1 3.254 0.030 . 2 . . . . 40 ARG HD2 . 10211 1
436 . 1 1 40 40 ARG HD3 H 1 3.194 0.030 . 2 . . . . 40 ARG HD3 . 10211 1
437 . 1 1 40 40 ARG C C 13 176.432 0.300 . 1 . . . . 40 ARG C . 10211 1
438 . 1 1 41 41 ASN N N 15 117.655 0.300 . 1 . . . . 41 ASN N . 10211 1
439 . 1 1 41 41 ASN H H 1 9.246 0.030 . 1 . . . . 41 ASN H . 10211 1
440 . 1 1 41 41 ASN CA C 13 55.859 0.300 . 1 . . . . 41 ASN CA . 10211 1
441 . 1 1 41 41 ASN HA H 1 4.227 0.030 . 1 . . . . 41 ASN HA . 10211 1
442 . 1 1 41 41 ASN CB C 13 37.555 0.300 . 1 . . . . 41 ASN CB . 10211 1
443 . 1 1 41 41 ASN HB2 H 1 3.000 0.030 . 2 . . . . 41 ASN HB2 . 10211 1
444 . 1 1 41 41 ASN HB3 H 1 3.307 0.030 . 2 . . . . 41 ASN HB3 . 10211 1
445 . 1 1 41 41 ASN ND2 N 15 112.454 0.300 . 1 . . . . 41 ASN ND2 . 10211 1
446 . 1 1 41 41 ASN HD21 H 1 6.782 0.030 . 2 . . . . 41 ASN HD21 . 10211 1
447 . 1 1 41 41 ASN HD22 H 1 7.650 0.030 . 2 . . . . 41 ASN HD22 . 10211 1
448 . 1 1 41 41 ASN C C 13 174.318 0.300 . 1 . . . . 41 ASN C . 10211 1
449 . 1 1 42 42 GLU N N 15 122.758 0.300 . 1 . . . . 42 GLU N . 10211 1
450 . 1 1 42 42 GLU H H 1 8.419 0.030 . 1 . . . . 42 GLU H . 10211 1
451 . 1 1 42 42 GLU CA C 13 56.625 0.300 . 1 . . . . 42 GLU CA . 10211 1
452 . 1 1 42 42 GLU HA H 1 4.445 0.030 . 1 . . . . 42 GLU HA . 10211 1
453 . 1 1 42 42 GLU CB C 13 29.887 0.300 . 1 . . . . 42 GLU CB . 10211 1
454 . 1 1 42 42 GLU HB2 H 1 2.316 0.030 . 2 . . . . 42 GLU HB2 . 10211 1
455 . 1 1 42 42 GLU HB3 H 1 2.288 0.030 . 2 . . . . 42 GLU HB3 . 10211 1
456 . 1 1 42 42 GLU CG C 13 37.099 0.300 . 1 . . . . 42 GLU CG . 10211 1
457 . 1 1 42 42 GLU HG2 H 1 2.100 0.030 . 2 . . . . 42 GLU HG2 . 10211 1
458 . 1 1 42 42 GLU HG3 H 1 2.285 0.030 . 2 . . . . 42 GLU HG3 . 10211 1
459 . 1 1 42 42 GLU C C 13 173.885 0.300 . 1 . . . . 42 GLU C . 10211 1
460 . 1 1 43 43 GLU N N 15 119.431 0.300 . 1 . . . . 43 GLU N . 10211 1
461 . 1 1 43 43 GLU H H 1 7.901 0.030 . 1 . . . . 43 GLU H . 10211 1
462 . 1 1 43 43 GLU CA C 13 54.997 0.300 . 1 . . . . 43 GLU CA . 10211 1
463 . 1 1 43 43 GLU HA H 1 5.106 0.030 . 1 . . . . 43 GLU HA . 10211 1
464 . 1 1 43 43 GLU CB C 13 32.392 0.300 . 1 . . . . 43 GLU CB . 10211 1
465 . 1 1 43 43 GLU HB2 H 1 1.949 0.030 . 1 . . . . 43 GLU HB2 . 10211 1
466 . 1 1 43 43 GLU HB3 H 1 1.949 0.030 . 1 . . . . 43 GLU HB3 . 10211 1
467 . 1 1 43 43 GLU CG C 13 36.741 0.300 . 1 . . . . 43 GLU CG . 10211 1
468 . 1 1 43 43 GLU HG2 H 1 2.062 0.030 . 2 . . . . 43 GLU HG2 . 10211 1
469 . 1 1 43 43 GLU HG3 H 1 2.388 0.030 . 2 . . . . 43 GLU HG3 . 10211 1
470 . 1 1 43 43 GLU C C 13 175.285 0.300 . 1 . . . . 43 GLU C . 10211 1
471 . 1 1 44 44 TYR N N 15 118.011 0.300 . 1 . . . . 44 TYR N . 10211 1
472 . 1 1 44 44 TYR H H 1 9.196 0.030 . 1 . . . . 44 TYR H . 10211 1
473 . 1 1 44 44 TYR CA C 13 56.847 0.300 . 1 . . . . 44 TYR CA . 10211 1
474 . 1 1 44 44 TYR HA H 1 4.708 0.030 . 1 . . . . 44 TYR HA . 10211 1
475 . 1 1 44 44 TYR CB C 13 42.218 0.300 . 1 . . . . 44 TYR CB . 10211 1
476 . 1 1 44 44 TYR HB2 H 1 2.714 0.030 . 2 . . . . 44 TYR HB2 . 10211 1
477 . 1 1 44 44 TYR HB3 H 1 2.312 0.030 . 2 . . . . 44 TYR HB3 . 10211 1
478 . 1 1 44 44 TYR CD1 C 13 132.759 0.300 . 1 . . . . 44 TYR CD1 . 10211 1
479 . 1 1 44 44 TYR HD1 H 1 6.789 0.030 . 1 . . . . 44 TYR HD1 . 10211 1
480 . 1 1 44 44 TYR CD2 C 13 132.759 0.300 . 1 . . . . 44 TYR CD2 . 10211 1
481 . 1 1 44 44 TYR HD2 H 1 6.789 0.030 . 1 . . . . 44 TYR HD2 . 10211 1
482 . 1 1 44 44 TYR CE1 C 13 119.535 0.300 . 1 . . . . 44 TYR CE1 . 10211 1
483 . 1 1 44 44 TYR HE1 H 1 6.912 0.030 . 1 . . . . 44 TYR HE1 . 10211 1
484 . 1 1 44 44 TYR CE2 C 13 119.535 0.300 . 1 . . . . 44 TYR CE2 . 10211 1
485 . 1 1 44 44 TYR HE2 H 1 6.912 0.030 . 1 . . . . 44 TYR HE2 . 10211 1
486 . 1 1 44 44 TYR C C 13 173.315 0.300 . 1 . . . . 44 TYR C . 10211 1
487 . 1 1 45 45 CYS N N 15 120.674 0.300 . 1 . . . . 45 CYS N . 10211 1
488 . 1 1 45 45 CYS H H 1 8.803 0.030 . 1 . . . . 45 CYS H . 10211 1
489 . 1 1 45 45 CYS CA C 13 57.318 0.300 . 1 . . . . 45 CYS CA . 10211 1
490 . 1 1 45 45 CYS HA H 1 4.425 0.030 . 1 . . . . 45 CYS HA . 10211 1
491 . 1 1 45 45 CYS CB C 13 27.610 0.300 . 1 . . . . 45 CYS CB . 10211 1
492 . 1 1 45 45 CYS HB2 H 1 1.701 0.030 . 2 . . . . 45 CYS HB2 . 10211 1
493 . 1 1 45 45 CYS HB3 H 1 2.372 0.030 . 2 . . . . 45 CYS HB3 . 10211 1
494 . 1 1 45 45 CYS C C 13 174.817 0.300 . 1 . . . . 45 CYS C . 10211 1
495 . 1 1 46 46 LEU N N 15 129.242 0.300 . 1 . . . . 46 LEU N . 10211 1
496 . 1 1 46 46 LEU H H 1 8.803 0.030 . 1 . . . . 46 LEU H . 10211 1
497 . 1 1 46 46 LEU CA C 13 55.404 0.300 . 1 . . . . 46 LEU CA . 10211 1
498 . 1 1 46 46 LEU HA H 1 4.224 0.030 . 1 . . . . 46 LEU HA . 10211 1
499 . 1 1 46 46 LEU CB C 13 42.929 0.300 . 1 . . . . 46 LEU CB . 10211 1
500 . 1 1 46 46 LEU HB2 H 1 1.053 0.030 . 2 . . . . 46 LEU HB2 . 10211 1
501 . 1 1 46 46 LEU HB3 H 1 1.793 0.030 . 2 . . . . 46 LEU HB3 . 10211 1
502 . 1 1 46 46 LEU CG C 13 26.802 0.300 . 1 . . . . 46 LEU CG . 10211 1
503 . 1 1 46 46 LEU HG H 1 1.126 0.030 . 1 . . . . 46 LEU HG . 10211 1
504 . 1 1 46 46 LEU CD1 C 13 25.474 0.300 . 2 . . . . 46 LEU CD1 . 10211 1
505 . 1 1 46 46 LEU HD11 H 1 0.377 0.030 . 1 . . . . 46 LEU HD1 . 10211 1
506 . 1 1 46 46 LEU HD12 H 1 0.377 0.030 . 1 . . . . 46 LEU HD1 . 10211 1
507 . 1 1 46 46 LEU HD13 H 1 0.377 0.030 . 1 . . . . 46 LEU HD1 . 10211 1
508 . 1 1 46 46 LEU CD2 C 13 24.328 0.300 . 2 . . . . 46 LEU CD2 . 10211 1
509 . 1 1 46 46 LEU HD21 H 1 0.584 0.030 . 1 . . . . 46 LEU HD2 . 10211 1
510 . 1 1 46 46 LEU HD22 H 1 0.584 0.030 . 1 . . . . 46 LEU HD2 . 10211 1
511 . 1 1 46 46 LEU HD23 H 1 0.584 0.030 . 1 . . . . 46 LEU HD2 . 10211 1
512 . 1 1 46 46 LEU C C 13 174.895 0.300 . 1 . . . . 46 LEU C . 10211 1
513 . 1 1 47 47 LEU N N 15 127.172 0.300 . 1 . . . . 47 LEU N . 10211 1
514 . 1 1 47 47 LEU H H 1 8.780 0.030 . 1 . . . . 47 LEU H . 10211 1
515 . 1 1 47 47 LEU CA C 13 55.322 0.300 . 1 . . . . 47 LEU CA . 10211 1
516 . 1 1 47 47 LEU HA H 1 4.478 0.030 . 1 . . . . 47 LEU HA . 10211 1
517 . 1 1 47 47 LEU CB C 13 42.904 0.300 . 1 . . . . 47 LEU CB . 10211 1
518 . 1 1 47 47 LEU HB2 H 1 1.392 0.030 . 2 . . . . 47 LEU HB2 . 10211 1
519 . 1 1 47 47 LEU HB3 H 1 1.228 0.030 . 2 . . . . 47 LEU HB3 . 10211 1
520 . 1 1 47 47 LEU CG C 13 26.632 0.300 . 1 . . . . 47 LEU CG . 10211 1
521 . 1 1 47 47 LEU HG H 1 1.482 0.030 . 1 . . . . 47 LEU HG . 10211 1
522 . 1 1 47 47 LEU CD1 C 13 26.251 0.300 . 2 . . . . 47 LEU CD1 . 10211 1
523 . 1 1 47 47 LEU HD11 H 1 0.702 0.030 . 1 . . . . 47 LEU HD1 . 10211 1
524 . 1 1 47 47 LEU HD12 H 1 0.702 0.030 . 1 . . . . 47 LEU HD1 . 10211 1
525 . 1 1 47 47 LEU HD13 H 1 0.702 0.030 . 1 . . . . 47 LEU HD1 . 10211 1
526 . 1 1 47 47 LEU CD2 C 13 22.162 0.300 . 2 . . . . 47 LEU CD2 . 10211 1
527 . 1 1 47 47 LEU HD21 H 1 0.717 0.030 . 1 . . . . 47 LEU HD2 . 10211 1
528 . 1 1 47 47 LEU HD22 H 1 0.717 0.030 . 1 . . . . 47 LEU HD2 . 10211 1
529 . 1 1 47 47 LEU HD23 H 1 0.717 0.030 . 1 . . . . 47 LEU HD2 . 10211 1
530 . 1 1 47 47 LEU C C 13 177.543 0.300 . 1 . . . . 47 LEU C . 10211 1
531 . 1 1 48 48 ASP N N 15 115.262 0.300 . 1 . . . . 48 ASP N . 10211 1
532 . 1 1 48 48 ASP H H 1 7.516 0.030 . 1 . . . . 48 ASP H . 10211 1
533 . 1 1 48 48 ASP CA C 13 54.649 0.300 . 1 . . . . 48 ASP CA . 10211 1
534 . 1 1 48 48 ASP HA H 1 4.754 0.030 . 1 . . . . 48 ASP HA . 10211 1
535 . 1 1 48 48 ASP CB C 13 43.524 0.300 . 1 . . . . 48 ASP CB . 10211 1
536 . 1 1 48 48 ASP HB2 H 1 2.644 0.030 . 1 . . . . 48 ASP HB2 . 10211 1
537 . 1 1 48 48 ASP HB3 H 1 2.644 0.030 . 1 . . . . 48 ASP HB3 . 10211 1
538 . 1 1 48 48 ASP C C 13 175.044 0.300 . 1 . . . . 48 ASP C . 10211 1
539 . 1 1 49 49 SER N N 15 123.571 0.300 . 1 . . . . 49 SER N . 10211 1
540 . 1 1 49 49 SER H H 1 8.911 0.030 . 1 . . . . 49 SER H . 10211 1
541 . 1 1 49 49 SER CA C 13 56.641 0.300 . 1 . . . . 49 SER CA . 10211 1
542 . 1 1 49 49 SER HA H 1 4.019 0.030 . 1 . . . . 49 SER HA . 10211 1
543 . 1 1 49 49 SER CB C 13 62.018 0.300 . 1 . . . . 49 SER CB . 10211 1
544 . 1 1 49 49 SER HB2 H 1 2.070 0.030 . 2 . . . . 49 SER HB2 . 10211 1
545 . 1 1 49 49 SER HB3 H 1 2.957 0.030 . 2 . . . . 49 SER HB3 . 10211 1
546 . 1 1 49 49 SER C C 13 173.953 0.300 . 1 . . . . 49 SER C . 10211 1
547 . 1 1 50 50 SER N N 15 118.555 0.300 . 1 . . . . 50 SER N . 10211 1
548 . 1 1 50 50 SER H H 1 8.528 0.030 . 1 . . . . 50 SER H . 10211 1
549 . 1 1 50 50 SER CA C 13 61.824 0.300 . 1 . . . . 50 SER CA . 10211 1
550 . 1 1 50 50 SER HA H 1 4.050 0.030 . 1 . . . . 50 SER HA . 10211 1
551 . 1 1 50 50 SER CB C 13 63.334 0.300 . 1 . . . . 50 SER CB . 10211 1
552 . 1 1 50 50 SER HB2 H 1 3.954 0.030 . 1 . . . . 50 SER HB2 . 10211 1
553 . 1 1 50 50 SER HB3 H 1 3.954 0.030 . 1 . . . . 50 SER HB3 . 10211 1
554 . 1 1 50 50 SER C C 13 175.507 0.300 . 1 . . . . 50 SER C . 10211 1
555 . 1 1 51 51 GLU N N 15 123.653 0.300 . 1 . . . . 51 GLU N . 10211 1
556 . 1 1 51 51 GLU H H 1 8.756 0.030 . 1 . . . . 51 GLU H . 10211 1
557 . 1 1 51 51 GLU CA C 13 55.391 0.300 . 1 . . . . 51 GLU CA . 10211 1
558 . 1 1 51 51 GLU HA H 1 4.690 0.030 . 1 . . . . 51 GLU HA . 10211 1
559 . 1 1 51 51 GLU CB C 13 30.112 0.300 . 1 . . . . 51 GLU CB . 10211 1
560 . 1 1 51 51 GLU HB2 H 1 2.556 0.030 . 2 . . . . 51 GLU HB2 . 10211 1
561 . 1 1 51 51 GLU HB3 H 1 2.464 0.030 . 2 . . . . 51 GLU HB3 . 10211 1
562 . 1 1 51 51 GLU CG C 13 36.604 0.300 . 1 . . . . 51 GLU CG . 10211 1
563 . 1 1 51 51 GLU HG2 H 1 2.530 0.030 . 2 . . . . 51 GLU HG2 . 10211 1
564 . 1 1 51 51 GLU HG3 H 1 2.405 0.030 . 2 . . . . 51 GLU HG3 . 10211 1
565 . 1 1 51 51 GLU C C 13 176.574 0.300 . 1 . . . . 51 GLU C . 10211 1
566 . 1 1 52 52 ILE N N 15 117.495 0.300 . 1 . . . . 52 ILE N . 10211 1
567 . 1 1 52 52 ILE H H 1 8.223 0.030 . 1 . . . . 52 ILE H . 10211 1
568 . 1 1 52 52 ILE CA C 13 64.478 0.300 . 1 . . . . 52 ILE CA . 10211 1
569 . 1 1 52 52 ILE HA H 1 3.946 0.030 . 1 . . . . 52 ILE HA . 10211 1
570 . 1 1 52 52 ILE CB C 13 38.365 0.300 . 1 . . . . 52 ILE CB . 10211 1
571 . 1 1 52 52 ILE HB H 1 1.579 0.030 . 1 . . . . 52 ILE HB . 10211 1
572 . 1 1 52 52 ILE CG1 C 13 27.786 0.300 . 1 . . . . 52 ILE CG1 . 10211 1
573 . 1 1 52 52 ILE HG12 H 1 1.395 0.030 . 2 . . . . 52 ILE HG12 . 10211 1
574 . 1 1 52 52 ILE HG13 H 1 1.119 0.030 . 2 . . . . 52 ILE HG13 . 10211 1
575 . 1 1 52 52 ILE CG2 C 13 16.575 0.300 . 1 . . . . 52 ILE CG2 . 10211 1
576 . 1 1 52 52 ILE HG21 H 1 0.447 0.030 . 1 . . . . 52 ILE HG2 . 10211 1
577 . 1 1 52 52 ILE HG22 H 1 0.447 0.030 . 1 . . . . 52 ILE HG2 . 10211 1
578 . 1 1 52 52 ILE HG23 H 1 0.447 0.030 . 1 . . . . 52 ILE HG2 . 10211 1
579 . 1 1 52 52 ILE CD1 C 13 12.783 0.300 . 1 . . . . 52 ILE CD1 . 10211 1
580 . 1 1 52 52 ILE HD11 H 1 0.834 0.030 . 1 . . . . 52 ILE HD1 . 10211 1
581 . 1 1 52 52 ILE HD12 H 1 0.834 0.030 . 1 . . . . 52 ILE HD1 . 10211 1
582 . 1 1 52 52 ILE HD13 H 1 0.834 0.030 . 1 . . . . 52 ILE HD1 . 10211 1
583 . 1 1 52 52 ILE C C 13 178.681 0.300 . 1 . . . . 52 ILE C . 10211 1
584 . 1 1 53 53 HIS N N 15 116.338 0.300 . 1 . . . . 53 HIS N . 10211 1
585 . 1 1 53 53 HIS H H 1 8.529 0.030 . 1 . . . . 53 HIS H . 10211 1
586 . 1 1 53 53 HIS CA C 13 57.974 0.300 . 1 . . . . 53 HIS CA . 10211 1
587 . 1 1 53 53 HIS HA H 1 4.332 0.030 . 1 . . . . 53 HIS HA . 10211 1
588 . 1 1 53 53 HIS CB C 13 31.646 0.300 . 1 . . . . 53 HIS CB . 10211 1
589 . 1 1 53 53 HIS HB2 H 1 2.818 0.030 . 2 . . . . 53 HIS HB2 . 10211 1
590 . 1 1 53 53 HIS HB3 H 1 3.060 0.030 . 2 . . . . 53 HIS HB3 . 10211 1
591 . 1 1 53 53 HIS CD2 C 13 119.664 0.300 . 1 . . . . 53 HIS CD2 . 10211 1
592 . 1 1 53 53 HIS HD2 H 1 6.856 0.030 . 1 . . . . 53 HIS HD2 . 10211 1
593 . 1 1 53 53 HIS CE1 C 13 138.490 0.300 . 1 . . . . 53 HIS CE1 . 10211 1
594 . 1 1 53 53 HIS HE1 H 1 7.768 0.030 . 1 . . . . 53 HIS HE1 . 10211 1
595 . 1 1 53 53 HIS C C 13 175.678 0.300 . 1 . . . . 53 HIS C . 10211 1
596 . 1 1 54 54 TRP N N 15 120.664 0.300 . 1 . . . . 54 TRP N . 10211 1
597 . 1 1 54 54 TRP H H 1 7.298 0.030 . 1 . . . . 54 TRP H . 10211 1
598 . 1 1 54 54 TRP CA C 13 55.972 0.300 . 1 . . . . 54 TRP CA . 10211 1
599 . 1 1 54 54 TRP HA H 1 5.142 0.030 . 1 . . . . 54 TRP HA . 10211 1
600 . 1 1 54 54 TRP CB C 13 31.957 0.300 . 1 . . . . 54 TRP CB . 10211 1
601 . 1 1 54 54 TRP HB2 H 1 2.832 0.030 . 2 . . . . 54 TRP HB2 . 10211 1
602 . 1 1 54 54 TRP HB3 H 1 2.985 0.030 . 2 . . . . 54 TRP HB3 . 10211 1
603 . 1 1 54 54 TRP CD1 C 13 127.214 0.300 . 1 . . . . 54 TRP CD1 . 10211 1
604 . 1 1 54 54 TRP HD1 H 1 7.118 0.030 . 1 . . . . 54 TRP HD1 . 10211 1
605 . 1 1 54 54 TRP NE1 N 15 128.572 0.300 . 1 . . . . 54 TRP NE1 . 10211 1
606 . 1 1 54 54 TRP HE1 H 1 9.985 0.030 . 1 . . . . 54 TRP HE1 . 10211 1
607 . 1 1 54 54 TRP CE3 C 13 119.525 0.300 . 1 . . . . 54 TRP CE3 . 10211 1
608 . 1 1 54 54 TRP HE3 H 1 7.102 0.030 . 1 . . . . 54 TRP HE3 . 10211 1
609 . 1 1 54 54 TRP CZ2 C 13 114.421 0.300 . 1 . . . . 54 TRP CZ2 . 10211 1
610 . 1 1 54 54 TRP HZ2 H 1 7.335 0.030 . 1 . . . . 54 TRP HZ2 . 10211 1
611 . 1 1 54 54 TRP CZ3 C 13 121.100 0.300 . 1 . . . . 54 TRP CZ3 . 10211 1
612 . 1 1 54 54 TRP HZ3 H 1 6.649 0.030 . 1 . . . . 54 TRP HZ3 . 10211 1
613 . 1 1 54 54 TRP CH2 C 13 125.345 0.300 . 1 . . . . 54 TRP CH2 . 10211 1
614 . 1 1 54 54 TRP HH2 H 1 7.193 0.030 . 1 . . . . 54 TRP HH2 . 10211 1
615 . 1 1 54 54 TRP C C 13 174.289 0.300 . 1 . . . . 54 TRP C . 10211 1
616 . 1 1 55 55 TRP N N 15 124.636 0.300 . 1 . . . . 55 TRP N . 10211 1
617 . 1 1 55 55 TRP H H 1 9.260 0.030 . 1 . . . . 55 TRP H . 10211 1
618 . 1 1 55 55 TRP CA C 13 53.365 0.300 . 1 . . . . 55 TRP CA . 10211 1
619 . 1 1 55 55 TRP HA H 1 5.503 0.030 . 1 . . . . 55 TRP HA . 10211 1
620 . 1 1 55 55 TRP CB C 13 32.591 0.300 . 1 . . . . 55 TRP CB . 10211 1
621 . 1 1 55 55 TRP HB2 H 1 2.665 0.030 . 2 . . . . 55 TRP HB2 . 10211 1
622 . 1 1 55 55 TRP HB3 H 1 2.951 0.030 . 2 . . . . 55 TRP HB3 . 10211 1
623 . 1 1 55 55 TRP CD1 C 13 124.706 0.300 . 1 . . . . 55 TRP CD1 . 10211 1
624 . 1 1 55 55 TRP HD1 H 1 7.325 0.030 . 1 . . . . 55 TRP HD1 . 10211 1
625 . 1 1 55 55 TRP NE1 N 15 128.884 0.300 . 1 . . . . 55 TRP NE1 . 10211 1
626 . 1 1 55 55 TRP HE1 H 1 9.515 0.030 . 1 . . . . 55 TRP HE1 . 10211 1
627 . 1 1 55 55 TRP CE3 C 13 120.924 0.300 . 1 . . . . 55 TRP CE3 . 10211 1
628 . 1 1 55 55 TRP HE3 H 1 7.113 0.030 . 1 . . . . 55 TRP HE3 . 10211 1
629 . 1 1 55 55 TRP CZ2 C 13 114.700 0.300 . 1 . . . . 55 TRP CZ2 . 10211 1
630 . 1 1 55 55 TRP HZ2 H 1 7.525 0.030 . 1 . . . . 55 TRP HZ2 . 10211 1
631 . 1 1 55 55 TRP CZ3 C 13 120.606 0.300 . 1 . . . . 55 TRP CZ3 . 10211 1
632 . 1 1 55 55 TRP HZ3 H 1 6.742 0.030 . 1 . . . . 55 TRP HZ3 . 10211 1
633 . 1 1 55 55 TRP CH2 C 13 124.985 0.300 . 1 . . . . 55 TRP CH2 . 10211 1
634 . 1 1 55 55 TRP HH2 H 1 7.182 0.030 . 1 . . . . 55 TRP HH2 . 10211 1
635 . 1 1 55 55 TRP C C 13 174.620 0.300 . 1 . . . . 55 TRP C . 10211 1
636 . 1 1 56 56 ARG N N 15 122.963 0.300 . 1 . . . . 56 ARG N . 10211 1
637 . 1 1 56 56 ARG H H 1 8.876 0.030 . 1 . . . . 56 ARG H . 10211 1
638 . 1 1 56 56 ARG CA C 13 55.250 0.300 . 1 . . . . 56 ARG CA . 10211 1
639 . 1 1 56 56 ARG HA H 1 4.716 0.030 . 1 . . . . 56 ARG HA . 10211 1
640 . 1 1 56 56 ARG CB C 13 32.705 0.300 . 1 . . . . 56 ARG CB . 10211 1
641 . 1 1 56 56 ARG HB2 H 1 1.191 0.030 . 2 . . . . 56 ARG HB2 . 10211 1
642 . 1 1 56 56 ARG HB3 H 1 1.615 0.030 . 2 . . . . 56 ARG HB3 . 10211 1
643 . 1 1 56 56 ARG CG C 13 28.610 0.300 . 1 . . . . 56 ARG CG . 10211 1
644 . 1 1 56 56 ARG HG2 H 1 1.061 0.030 . 2 . . . . 56 ARG HG2 . 10211 1
645 . 1 1 56 56 ARG HG3 H 1 0.765 0.030 . 2 . . . . 56 ARG HG3 . 10211 1
646 . 1 1 56 56 ARG CD C 13 43.010 0.300 . 1 . . . . 56 ARG CD . 10211 1
647 . 1 1 56 56 ARG HD2 H 1 2.871 0.030 . 1 . . . . 56 ARG HD2 . 10211 1
648 . 1 1 56 56 ARG HD3 H 1 2.871 0.030 . 1 . . . . 56 ARG HD3 . 10211 1
649 . 1 1 56 56 ARG NE N 15 83.237 0.300 . 1 . . . . 56 ARG NE . 10211 1
650 . 1 1 56 56 ARG HE H 1 7.348 0.030 . 1 . . . . 56 ARG HE . 10211 1
651 . 1 1 56 56 ARG C C 13 175.777 0.300 . 1 . . . . 56 ARG C . 10211 1
652 . 1 1 57 57 VAL N N 15 119.683 0.300 . 1 . . . . 57 VAL N . 10211 1
653 . 1 1 57 57 VAL H H 1 8.784 0.030 . 1 . . . . 57 VAL H . 10211 1
654 . 1 1 57 57 VAL CA C 13 58.632 0.300 . 1 . . . . 57 VAL CA . 10211 1
655 . 1 1 57 57 VAL HA H 1 5.356 0.030 . 1 . . . . 57 VAL HA . 10211 1
656 . 1 1 57 57 VAL CB C 13 36.354 0.300 . 1 . . . . 57 VAL CB . 10211 1
657 . 1 1 57 57 VAL HB H 1 2.091 0.030 . 1 . . . . 57 VAL HB . 10211 1
658 . 1 1 57 57 VAL CG1 C 13 21.894 0.300 . 2 . . . . 57 VAL CG1 . 10211 1
659 . 1 1 57 57 VAL HG11 H 1 0.756 0.030 . 1 . . . . 57 VAL HG1 . 10211 1
660 . 1 1 57 57 VAL HG12 H 1 0.756 0.030 . 1 . . . . 57 VAL HG1 . 10211 1
661 . 1 1 57 57 VAL HG13 H 1 0.756 0.030 . 1 . . . . 57 VAL HG1 . 10211 1
662 . 1 1 57 57 VAL CG2 C 13 19.145 0.300 . 2 . . . . 57 VAL CG2 . 10211 1
663 . 1 1 57 57 VAL HG21 H 1 0.623 0.030 . 1 . . . . 57 VAL HG2 . 10211 1
664 . 1 1 57 57 VAL HG22 H 1 0.623 0.030 . 1 . . . . 57 VAL HG2 . 10211 1
665 . 1 1 57 57 VAL HG23 H 1 0.623 0.030 . 1 . . . . 57 VAL HG2 . 10211 1
666 . 1 1 57 57 VAL C C 13 172.758 0.300 . 1 . . . . 57 VAL C . 10211 1
667 . 1 1 58 58 GLN N N 15 118.904 0.300 . 1 . . . . 58 GLN N . 10211 1
668 . 1 1 58 58 GLN H H 1 8.911 0.030 . 1 . . . . 58 GLN H . 10211 1
669 . 1 1 58 58 GLN CA C 13 53.324 0.300 . 1 . . . . 58 GLN CA . 10211 1
670 . 1 1 58 58 GLN HA H 1 5.677 0.030 . 1 . . . . 58 GLN HA . 10211 1
671 . 1 1 58 58 GLN CB C 13 35.149 0.300 . 1 . . . . 58 GLN CB . 10211 1
672 . 1 1 58 58 GLN HB2 H 1 2.080 0.030 . 2 . . . . 58 GLN HB2 . 10211 1
673 . 1 1 58 58 GLN HB3 H 1 1.913 0.030 . 2 . . . . 58 GLN HB3 . 10211 1
674 . 1 1 58 58 GLN CG C 13 34.646 0.300 . 1 . . . . 58 GLN CG . 10211 1
675 . 1 1 58 58 GLN HG2 H 1 2.256 0.030 . 2 . . . . 58 GLN HG2 . 10211 1
676 . 1 1 58 58 GLN HG3 H 1 2.889 0.030 . 2 . . . . 58 GLN HG3 . 10211 1
677 . 1 1 58 58 GLN NE2 N 15 111.960 0.300 . 1 . . . . 58 GLN NE2 . 10211 1
678 . 1 1 58 58 GLN HE21 H 1 6.871 0.030 . 2 . . . . 58 GLN HE21 . 10211 1
679 . 1 1 58 58 GLN HE22 H 1 7.881 0.030 . 2 . . . . 58 GLN HE22 . 10211 1
680 . 1 1 58 58 GLN C C 13 175.711 0.300 . 1 . . . . 58 GLN C . 10211 1
681 . 1 1 59 59 ASP N N 15 125.232 0.300 . 1 . . . . 59 ASP N . 10211 1
682 . 1 1 59 59 ASP H H 1 9.274 0.030 . 1 . . . . 59 ASP H . 10211 1
683 . 1 1 59 59 ASP CA C 13 52.577 0.300 . 1 . . . . 59 ASP CA . 10211 1
684 . 1 1 59 59 ASP HA H 1 5.257 0.030 . 1 . . . . 59 ASP HA . 10211 1
685 . 1 1 59 59 ASP CB C 13 43.563 0.300 . 1 . . . . 59 ASP CB . 10211 1
686 . 1 1 59 59 ASP HB2 H 1 3.011 0.030 . 2 . . . . 59 ASP HB2 . 10211 1
687 . 1 1 59 59 ASP HB3 H 1 3.735 0.030 . 2 . . . . 59 ASP HB3 . 10211 1
688 . 1 1 59 59 ASP C C 13 178.615 0.300 . 1 . . . . 59 ASP C . 10211 1
689 . 1 1 60 60 ARG N N 15 117.439 0.300 . 1 . . . . 60 ARG N . 10211 1
690 . 1 1 60 60 ARG H H 1 9.177 0.030 . 1 . . . . 60 ARG H . 10211 1
691 . 1 1 60 60 ARG CA C 13 57.908 0.300 . 1 . . . . 60 ARG CA . 10211 1
692 . 1 1 60 60 ARG HA H 1 3.987 0.030 . 1 . . . . 60 ARG HA . 10211 1
693 . 1 1 60 60 ARG CB C 13 29.590 0.300 . 1 . . . . 60 ARG CB . 10211 1
694 . 1 1 60 60 ARG HB2 H 1 1.719 0.030 . 1 . . . . 60 ARG HB2 . 10211 1
695 . 1 1 60 60 ARG HB3 H 1 1.719 0.030 . 1 . . . . 60 ARG HB3 . 10211 1
696 . 1 1 60 60 ARG CG C 13 26.550 0.300 . 1 . . . . 60 ARG CG . 10211 1
697 . 1 1 60 60 ARG HG2 H 1 1.478 0.030 . 1 . . . . 60 ARG HG2 . 10211 1
698 . 1 1 60 60 ARG HG3 H 1 1.478 0.030 . 1 . . . . 60 ARG HG3 . 10211 1
699 . 1 1 60 60 ARG CD C 13 43.308 0.300 . 1 . . . . 60 ARG CD . 10211 1
700 . 1 1 60 60 ARG HD2 H 1 2.968 0.030 . 1 . . . . 60 ARG HD2 . 10211 1
701 . 1 1 60 60 ARG HD3 H 1 2.968 0.030 . 1 . . . . 60 ARG HD3 . 10211 1
702 . 1 1 60 60 ARG C C 13 176.395 0.300 . 1 . . . . 60 ARG C . 10211 1
703 . 1 1 61 61 ASN N N 15 117.081 0.300 . 1 . . . . 61 ASN N . 10211 1
704 . 1 1 61 61 ASN H H 1 8.294 0.030 . 1 . . . . 61 ASN H . 10211 1
705 . 1 1 61 61 ASN CA C 13 53.024 0.300 . 1 . . . . 61 ASN CA . 10211 1
706 . 1 1 61 61 ASN HA H 1 4.852 0.030 . 1 . . . . 61 ASN HA . 10211 1
707 . 1 1 61 61 ASN CB C 13 39.662 0.300 . 1 . . . . 61 ASN CB . 10211 1
708 . 1 1 61 61 ASN HB2 H 1 2.673 0.030 . 2 . . . . 61 ASN HB2 . 10211 1
709 . 1 1 61 61 ASN HB3 H 1 2.849 0.030 . 2 . . . . 61 ASN HB3 . 10211 1
710 . 1 1 61 61 ASN ND2 N 15 114.453 0.300 . 1 . . . . 61 ASN ND2 . 10211 1
711 . 1 1 61 61 ASN HD21 H 1 7.840 0.030 . 2 . . . . 61 ASN HD21 . 10211 1
712 . 1 1 61 61 ASN HD22 H 1 6.964 0.030 . 2 . . . . 61 ASN HD22 . 10211 1
713 . 1 1 61 61 ASN C C 13 175.197 0.300 . 1 . . . . 61 ASN C . 10211 1
714 . 1 1 62 62 GLY N N 15 107.804 0.300 . 1 . . . . 62 GLY N . 10211 1
715 . 1 1 62 62 GLY H H 1 8.195 0.030 . 1 . . . . 62 GLY H . 10211 1
716 . 1 1 62 62 GLY CA C 13 45.423 0.300 . 1 . . . . 62 GLY CA . 10211 1
717 . 1 1 62 62 GLY HA2 H 1 3.551 0.030 . 2 . . . . 62 GLY HA2 . 10211 1
718 . 1 1 62 62 GLY HA3 H 1 4.225 0.030 . 2 . . . . 62 GLY HA3 . 10211 1
719 . 1 1 62 62 GLY C C 13 174.475 0.300 . 1 . . . . 62 GLY C . 10211 1
720 . 1 1 63 63 HIS N N 15 122.780 0.300 . 1 . . . . 63 HIS N . 10211 1
721 . 1 1 63 63 HIS H H 1 8.615 0.030 . 1 . . . . 63 HIS H . 10211 1
722 . 1 1 63 63 HIS CA C 13 55.653 0.300 . 1 . . . . 63 HIS CA . 10211 1
723 . 1 1 63 63 HIS HA H 1 4.784 0.030 . 1 . . . . 63 HIS HA . 10211 1
724 . 1 1 63 63 HIS CB C 13 29.357 0.300 . 1 . . . . 63 HIS CB . 10211 1
725 . 1 1 63 63 HIS HB2 H 1 3.224 0.030 . 2 . . . . 63 HIS HB2 . 10211 1
726 . 1 1 63 63 HIS HB3 H 1 3.393 0.030 . 2 . . . . 63 HIS HB3 . 10211 1
727 . 1 1 63 63 HIS CD2 C 13 119.880 0.300 . 1 . . . . 63 HIS CD2 . 10211 1
728 . 1 1 63 63 HIS HD2 H 1 7.296 0.030 . 1 . . . . 63 HIS HD2 . 10211 1
729 . 1 1 63 63 HIS CE1 C 13 136.748 0.300 . 1 . . . . 63 HIS CE1 . 10211 1
730 . 1 1 63 63 HIS HE1 H 1 8.296 0.030 . 1 . . . . 63 HIS HE1 . 10211 1
731 . 1 1 63 63 HIS C C 13 173.926 0.300 . 1 . . . . 63 HIS C . 10211 1
732 . 1 1 64 64 GLU N N 15 119.741 0.300 . 1 . . . . 64 GLU N . 10211 1
733 . 1 1 64 64 GLU H H 1 8.681 0.030 . 1 . . . . 64 GLU H . 10211 1
734 . 1 1 64 64 GLU CA C 13 53.989 0.300 . 1 . . . . 64 GLU CA . 10211 1
735 . 1 1 64 64 GLU HA H 1 5.835 0.030 . 1 . . . . 64 GLU HA . 10211 1
736 . 1 1 64 64 GLU CB C 13 34.417 0.300 . 1 . . . . 64 GLU CB . 10211 1
737 . 1 1 64 64 GLU HB2 H 1 1.900 0.030 . 2 . . . . 64 GLU HB2 . 10211 1
738 . 1 1 64 64 GLU HB3 H 1 1.805 0.030 . 2 . . . . 64 GLU HB3 . 10211 1
739 . 1 1 64 64 GLU CG C 13 36.276 0.300 . 1 . . . . 64 GLU CG . 10211 1
740 . 1 1 64 64 GLU HG2 H 1 2.109 0.030 . 2 . . . . 64 GLU HG2 . 10211 1
741 . 1 1 64 64 GLU HG3 H 1 2.291 0.030 . 2 . . . . 64 GLU HG3 . 10211 1
742 . 1 1 64 64 GLU C C 13 176.358 0.300 . 1 . . . . 64 GLU C . 10211 1
743 . 1 1 65 65 GLY N N 15 105.646 0.300 . 1 . . . . 65 GLY N . 10211 1
744 . 1 1 65 65 GLY H H 1 8.399 0.030 . 1 . . . . 65 GLY H . 10211 1
745 . 1 1 65 65 GLY CA C 13 45.368 0.300 . 1 . . . . 65 GLY CA . 10211 1
746 . 1 1 65 65 GLY HA2 H 1 3.959 0.030 . 2 . . . . 65 GLY HA2 . 10211 1
747 . 1 1 65 65 GLY HA3 H 1 3.835 0.030 . 2 . . . . 65 GLY HA3 . 10211 1
748 . 1 1 65 65 GLY C C 13 170.819 0.300 . 1 . . . . 65 GLY C . 10211 1
749 . 1 1 66 66 TYR N N 15 119.001 0.300 . 1 . . . . 66 TYR N . 10211 1
750 . 1 1 66 66 TYR H H 1 8.863 0.030 . 1 . . . . 66 TYR H . 10211 1
751 . 1 1 66 66 TYR CA C 13 59.140 0.300 . 1 . . . . 66 TYR CA . 10211 1
752 . 1 1 66 66 TYR HA H 1 5.317 0.030 . 1 . . . . 66 TYR HA . 10211 1
753 . 1 1 66 66 TYR CB C 13 40.974 0.300 . 1 . . . . 66 TYR CB . 10211 1
754 . 1 1 66 66 TYR HB2 H 1 2.829 0.030 . 2 . . . . 66 TYR HB2 . 10211 1
755 . 1 1 66 66 TYR HB3 H 1 2.621 0.030 . 2 . . . . 66 TYR HB3 . 10211 1
756 . 1 1 66 66 TYR CD1 C 13 133.009 0.300 . 1 . . . . 66 TYR CD1 . 10211 1
757 . 1 1 66 66 TYR HD1 H 1 6.983 0.030 . 1 . . . . 66 TYR HD1 . 10211 1
758 . 1 1 66 66 TYR CD2 C 13 133.009 0.300 . 1 . . . . 66 TYR CD2 . 10211 1
759 . 1 1 66 66 TYR HD2 H 1 6.983 0.030 . 1 . . . . 66 TYR HD2 . 10211 1
760 . 1 1 66 66 TYR CE1 C 13 118.339 0.300 . 1 . . . . 66 TYR CE1 . 10211 1
761 . 1 1 66 66 TYR HE1 H 1 6.866 0.030 . 1 . . . . 66 TYR HE1 . 10211 1
762 . 1 1 66 66 TYR CE2 C 13 118.339 0.300 . 1 . . . . 66 TYR CE2 . 10211 1
763 . 1 1 66 66 TYR HE2 H 1 6.866 0.030 . 1 . . . . 66 TYR HE2 . 10211 1
764 . 1 1 66 66 TYR C C 13 176.158 0.300 . 1 . . . . 66 TYR C . 10211 1
765 . 1 1 67 67 VAL N N 15 112.145 0.300 . 1 . . . . 67 VAL N . 10211 1
766 . 1 1 67 67 VAL H H 1 9.180 0.030 . 1 . . . . 67 VAL H . 10211 1
767 . 1 1 67 67 VAL CA C 13 57.686 0.300 . 1 . . . . 67 VAL CA . 10211 1
768 . 1 1 67 67 VAL HA H 1 4.803 0.030 . 1 . . . . 67 VAL HA . 10211 1
769 . 1 1 67 67 VAL CB C 13 33.564 0.300 . 1 . . . . 67 VAL CB . 10211 1
770 . 1 1 67 67 VAL HB H 1 1.699 0.030 . 1 . . . . 67 VAL HB . 10211 1
771 . 1 1 67 67 VAL CG1 C 13 23.285 0.300 . 2 . . . . 67 VAL CG1 . 10211 1
772 . 1 1 67 67 VAL HG11 H 1 0.929 0.030 . 1 . . . . 67 VAL HG1 . 10211 1
773 . 1 1 67 67 VAL HG12 H 1 0.929 0.030 . 1 . . . . 67 VAL HG1 . 10211 1
774 . 1 1 67 67 VAL HG13 H 1 0.929 0.030 . 1 . . . . 67 VAL HG1 . 10211 1
775 . 1 1 67 67 VAL CG2 C 13 19.922 0.300 . 2 . . . . 67 VAL CG2 . 10211 1
776 . 1 1 67 67 VAL HG21 H 1 0.627 0.030 . 1 . . . . 67 VAL HG2 . 10211 1
777 . 1 1 67 67 VAL HG22 H 1 0.627 0.030 . 1 . . . . 67 VAL HG2 . 10211 1
778 . 1 1 67 67 VAL HG23 H 1 0.627 0.030 . 1 . . . . 67 VAL HG2 . 10211 1
779 . 1 1 67 67 VAL C C 13 172.139 0.300 . 1 . . . . 67 VAL C . 10211 1
780 . 1 1 68 68 PRO CA C 13 61.422 0.300 . 1 . . . . 68 PRO CA . 10211 1
781 . 1 1 68 68 PRO HA H 1 3.745 0.030 . 1 . . . . 68 PRO HA . 10211 1
782 . 1 1 68 68 PRO CB C 13 30.557 0.300 . 1 . . . . 68 PRO CB . 10211 1
783 . 1 1 68 68 PRO HB2 H 1 1.386 0.030 . 2 . . . . 68 PRO HB2 . 10211 1
784 . 1 1 68 68 PRO HB3 H 1 1.185 0.030 . 2 . . . . 68 PRO HB3 . 10211 1
785 . 1 1 68 68 PRO CG C 13 27.384 0.300 . 1 . . . . 68 PRO CG . 10211 1
786 . 1 1 68 68 PRO HG2 H 1 0.581 0.030 . 2 . . . . 68 PRO HG2 . 10211 1
787 . 1 1 68 68 PRO HG3 H 1 0.640 0.030 . 2 . . . . 68 PRO HG3 . 10211 1
788 . 1 1 68 68 PRO CD C 13 49.804 0.300 . 1 . . . . 68 PRO CD . 10211 1
789 . 1 1 68 68 PRO HD2 H 1 2.101 0.030 . 2 . . . . 68 PRO HD2 . 10211 1
790 . 1 1 68 68 PRO HD3 H 1 2.579 0.030 . 2 . . . . 68 PRO HD3 . 10211 1
791 . 1 1 68 68 PRO C C 13 178.674 0.300 . 1 . . . . 68 PRO C . 10211 1
792 . 1 1 69 69 SER N N 15 122.331 0.300 . 1 . . . . 69 SER N . 10211 1
793 . 1 1 69 69 SER H H 1 7.791 0.030 . 1 . . . . 69 SER H . 10211 1
794 . 1 1 69 69 SER CA C 13 60.162 0.300 . 1 . . . . 69 SER CA . 10211 1
795 . 1 1 69 69 SER HA H 1 2.790 0.030 . 1 . . . . 69 SER HA . 10211 1
796 . 1 1 69 69 SER CB C 13 60.021 0.300 . 1 . . . . 69 SER CB . 10211 1
797 . 1 1 69 69 SER HB2 H 1 1.769 0.030 . 2 . . . . 69 SER HB2 . 10211 1
798 . 1 1 69 69 SER HB3 H 1 1.693 0.030 . 2 . . . . 69 SER HB3 . 10211 1
799 . 1 1 69 69 SER C C 13 176.238 0.300 . 1 . . . . 69 SER C . 10211 1
800 . 1 1 70 70 SER N N 15 114.849 0.300 . 1 . . . . 70 SER N . 10211 1
801 . 1 1 70 70 SER H H 1 7.812 0.030 . 1 . . . . 70 SER H . 10211 1
802 . 1 1 70 70 SER CA C 13 59.590 0.300 . 1 . . . . 70 SER CA . 10211 1
803 . 1 1 70 70 SER HA H 1 4.095 0.030 . 1 . . . . 70 SER HA . 10211 1
804 . 1 1 70 70 SER CB C 13 62.885 0.300 . 1 . . . . 70 SER CB . 10211 1
805 . 1 1 70 70 SER HB2 H 1 3.766 0.030 . 2 . . . . 70 SER HB2 . 10211 1
806 . 1 1 70 70 SER HB3 H 1 3.968 0.030 . 2 . . . . 70 SER HB3 . 10211 1
807 . 1 1 70 70 SER C C 13 175.286 0.300 . 1 . . . . 70 SER C . 10211 1
808 . 1 1 71 71 TYR N N 15 122.244 0.300 . 1 . . . . 71 TYR N . 10211 1
809 . 1 1 71 71 TYR H H 1 7.593 0.030 . 1 . . . . 71 TYR H . 10211 1
810 . 1 1 71 71 TYR CA C 13 58.102 0.300 . 1 . . . . 71 TYR CA . 10211 1
811 . 1 1 71 71 TYR HA H 1 4.496 0.030 . 1 . . . . 71 TYR HA . 10211 1
812 . 1 1 71 71 TYR CB C 13 37.631 0.300 . 1 . . . . 71 TYR CB . 10211 1
813 . 1 1 71 71 TYR HB2 H 1 2.952 0.030 . 2 . . . . 71 TYR HB2 . 10211 1
814 . 1 1 71 71 TYR HB3 H 1 3.190 0.030 . 2 . . . . 71 TYR HB3 . 10211 1
815 . 1 1 71 71 TYR CD1 C 13 131.923 0.300 . 1 . . . . 71 TYR CD1 . 10211 1
816 . 1 1 71 71 TYR HD1 H 1 7.097 0.030 . 1 . . . . 71 TYR HD1 . 10211 1
817 . 1 1 71 71 TYR CD2 C 13 131.923 0.300 . 1 . . . . 71 TYR CD2 . 10211 1
818 . 1 1 71 71 TYR HD2 H 1 7.097 0.030 . 1 . . . . 71 TYR HD2 . 10211 1
819 . 1 1 71 71 TYR CE1 C 13 118.400 0.300 . 1 . . . . 71 TYR CE1 . 10211 1
820 . 1 1 71 71 TYR HE1 H 1 6.900 0.030 . 1 . . . . 71 TYR HE1 . 10211 1
821 . 1 1 71 71 TYR CE2 C 13 118.400 0.300 . 1 . . . . 71 TYR CE2 . 10211 1
822 . 1 1 71 71 TYR HE2 H 1 6.900 0.030 . 1 . . . . 71 TYR HE2 . 10211 1
823 . 1 1 71 71 TYR C C 13 174.002 0.300 . 1 . . . . 71 TYR C . 10211 1
824 . 1 1 72 72 LEU N N 15 119.079 0.300 . 1 . . . . 72 LEU N . 10211 1
825 . 1 1 72 72 LEU H H 1 7.270 0.030 . 1 . . . . 72 LEU H . 10211 1
826 . 1 1 72 72 LEU CA C 13 53.625 0.300 . 1 . . . . 72 LEU CA . 10211 1
827 . 1 1 72 72 LEU HA H 1 5.388 0.030 . 1 . . . . 72 LEU HA . 10211 1
828 . 1 1 72 72 LEU CB C 13 46.623 0.300 . 1 . . . . 72 LEU CB . 10211 1
829 . 1 1 72 72 LEU HB2 H 1 1.744 0.030 . 2 . . . . 72 LEU HB2 . 10211 1
830 . 1 1 72 72 LEU HB3 H 1 1.153 0.030 . 2 . . . . 72 LEU HB3 . 10211 1
831 . 1 1 72 72 LEU CG C 13 25.862 0.300 . 1 . . . . 72 LEU CG . 10211 1
832 . 1 1 72 72 LEU HG H 1 1.435 0.030 . 1 . . . . 72 LEU HG . 10211 1
833 . 1 1 72 72 LEU CD1 C 13 27.951 0.300 . 2 . . . . 72 LEU CD1 . 10211 1
834 . 1 1 72 72 LEU HD11 H 1 0.806 0.030 . 1 . . . . 72 LEU HD1 . 10211 1
835 . 1 1 72 72 LEU HD12 H 1 0.806 0.030 . 1 . . . . 72 LEU HD1 . 10211 1
836 . 1 1 72 72 LEU HD13 H 1 0.806 0.030 . 1 . . . . 72 LEU HD1 . 10211 1
837 . 1 1 72 72 LEU CD2 C 13 22.243 0.300 . 2 . . . . 72 LEU CD2 . 10211 1
838 . 1 1 72 72 LEU HD21 H 1 0.619 0.030 . 1 . . . . 72 LEU HD2 . 10211 1
839 . 1 1 72 72 LEU HD22 H 1 0.619 0.030 . 1 . . . . 72 LEU HD2 . 10211 1
840 . 1 1 72 72 LEU HD23 H 1 0.619 0.030 . 1 . . . . 72 LEU HD2 . 10211 1
841 . 1 1 72 72 LEU C C 13 175.893 0.300 . 1 . . . . 72 LEU C . 10211 1
842 . 1 1 73 73 VAL N N 15 116.343 0.300 . 1 . . . . 73 VAL N . 10211 1
843 . 1 1 73 73 VAL H H 1 8.610 0.030 . 1 . . . . 73 VAL H . 10211 1
844 . 1 1 73 73 VAL CA C 13 59.707 0.300 . 1 . . . . 73 VAL CA . 10211 1
845 . 1 1 73 73 VAL HA H 1 4.601 0.030 . 1 . . . . 73 VAL HA . 10211 1
846 . 1 1 73 73 VAL CB C 13 35.811 0.300 . 1 . . . . 73 VAL CB . 10211 1
847 . 1 1 73 73 VAL HB H 1 1.995 0.030 . 1 . . . . 73 VAL HB . 10211 1
848 . 1 1 73 73 VAL CG1 C 13 20.498 0.300 . 2 . . . . 73 VAL CG1 . 10211 1
849 . 1 1 73 73 VAL HG11 H 1 0.976 0.030 . 1 . . . . 73 VAL HG1 . 10211 1
850 . 1 1 73 73 VAL HG12 H 1 0.976 0.030 . 1 . . . . 73 VAL HG1 . 10211 1
851 . 1 1 73 73 VAL HG13 H 1 0.976 0.030 . 1 . . . . 73 VAL HG1 . 10211 1
852 . 1 1 73 73 VAL CG2 C 13 20.834 0.300 . 2 . . . . 73 VAL CG2 . 10211 1
853 . 1 1 73 73 VAL HG21 H 1 0.872 0.030 . 1 . . . . 73 VAL HG2 . 10211 1
854 . 1 1 73 73 VAL HG22 H 1 0.872 0.030 . 1 . . . . 73 VAL HG2 . 10211 1
855 . 1 1 73 73 VAL HG23 H 1 0.872 0.030 . 1 . . . . 73 VAL HG2 . 10211 1
856 . 1 1 73 73 VAL C C 13 174.186 0.300 . 1 . . . . 73 VAL C . 10211 1
857 . 1 1 74 74 GLU N N 15 124.925 0.300 . 1 . . . . 74 GLU N . 10211 1
858 . 1 1 74 74 GLU H H 1 8.845 0.030 . 1 . . . . 74 GLU H . 10211 1
859 . 1 1 74 74 GLU CA C 13 57.745 0.300 . 1 . . . . 74 GLU CA . 10211 1
860 . 1 1 74 74 GLU HA H 1 4.363 0.030 . 1 . . . . 74 GLU HA . 10211 1
861 . 1 1 74 74 GLU CB C 13 30.164 0.300 . 1 . . . . 74 GLU CB . 10211 1
862 . 1 1 74 74 GLU HB2 H 1 2.010 0.030 . 2 . . . . 74 GLU HB2 . 10211 1
863 . 1 1 74 74 GLU HB3 H 1 1.958 0.030 . 2 . . . . 74 GLU HB3 . 10211 1
864 . 1 1 74 74 GLU CG C 13 36.844 0.300 . 1 . . . . 74 GLU CG . 10211 1
865 . 1 1 74 74 GLU HG2 H 1 2.198 0.030 . 2 . . . . 74 GLU HG2 . 10211 1
866 . 1 1 74 74 GLU HG3 H 1 2.290 0.030 . 2 . . . . 74 GLU HG3 . 10211 1
867 . 1 1 74 74 GLU C C 13 176.322 0.300 . 1 . . . . 74 GLU C . 10211 1
868 . 1 1 75 75 LYS N N 15 125.959 0.300 . 1 . . . . 75 LYS N . 10211 1
869 . 1 1 75 75 LYS H H 1 8.556 0.030 . 1 . . . . 75 LYS H . 10211 1
870 . 1 1 75 75 LYS CA C 13 57.115 0.300 . 1 . . . . 75 LYS CA . 10211 1
871 . 1 1 75 75 LYS HA H 1 4.157 0.030 . 1 . . . . 75 LYS HA . 10211 1
872 . 1 1 75 75 LYS CB C 13 33.626 0.300 . 1 . . . . 75 LYS CB . 10211 1
873 . 1 1 75 75 LYS HB2 H 1 1.402 0.030 . 2 . . . . 75 LYS HB2 . 10211 1
874 . 1 1 75 75 LYS HB3 H 1 1.782 0.030 . 2 . . . . 75 LYS HB3 . 10211 1
875 . 1 1 75 75 LYS CG C 13 25.478 0.300 . 1 . . . . 75 LYS CG . 10211 1
876 . 1 1 75 75 LYS HG2 H 1 1.346 0.030 . 1 . . . . 75 LYS HG2 . 10211 1
877 . 1 1 75 75 LYS HG3 H 1 1.346 0.030 . 1 . . . . 75 LYS HG3 . 10211 1
878 . 1 1 75 75 LYS CD C 13 30.011 0.300 . 1 . . . . 75 LYS CD . 10211 1
879 . 1 1 75 75 LYS HD2 H 1 1.540 0.030 . 1 . . . . 75 LYS HD2 . 10211 1
880 . 1 1 75 75 LYS HD3 H 1 1.540 0.030 . 1 . . . . 75 LYS HD3 . 10211 1
881 . 1 1 75 75 LYS CE C 13 42.168 0.300 . 1 . . . . 75 LYS CE . 10211 1
882 . 1 1 75 75 LYS HE2 H 1 2.912 0.030 . 1 . . . . 75 LYS HE2 . 10211 1
883 . 1 1 75 75 LYS HE3 H 1 2.912 0.030 . 1 . . . . 75 LYS HE3 . 10211 1
884 . 1 1 75 75 LYS C C 13 175.944 0.300 . 1 . . . . 75 LYS C . 10211 1
885 . 1 1 76 76 SER N N 15 121.519 0.300 . 1 . . . . 76 SER N . 10211 1
886 . 1 1 76 76 SER H H 1 8.576 0.030 . 1 . . . . 76 SER H . 10211 1
887 . 1 1 76 76 SER CA C 13 56.205 0.300 . 1 . . . . 76 SER CA . 10211 1
888 . 1 1 76 76 SER HA H 1 4.809 0.030 . 1 . . . . 76 SER HA . 10211 1
889 . 1 1 76 76 SER CB C 13 63.582 0.300 . 1 . . . . 76 SER CB . 10211 1
890 . 1 1 76 76 SER HB2 H 1 3.862 0.030 . 2 . . . . 76 SER HB2 . 10211 1
891 . 1 1 76 76 SER C C 13 172.875 0.300 . 1 . . . . 76 SER C . 10211 1
892 . 1 1 77 77 PRO CA C 13 63.453 0.300 . 1 . . . . 77 PRO CA . 10211 1
893 . 1 1 77 77 PRO HA H 1 4.434 0.030 . 1 . . . . 77 PRO HA . 10211 1
894 . 1 1 77 77 PRO CB C 13 32.104 0.300 . 1 . . . . 77 PRO CB . 10211 1
895 . 1 1 77 77 PRO HB2 H 1 1.911 0.030 . 2 . . . . 77 PRO HB2 . 10211 1
896 . 1 1 77 77 PRO HB3 H 1 2.290 0.030 . 2 . . . . 77 PRO HB3 . 10211 1
897 . 1 1 77 77 PRO CG C 13 27.235 0.300 . 1 . . . . 77 PRO CG . 10211 1
898 . 1 1 77 77 PRO HG2 H 1 2.010 0.030 . 1 . . . . 77 PRO HG2 . 10211 1
899 . 1 1 77 77 PRO HG3 H 1 2.010 0.030 . 1 . . . . 77 PRO HG3 . 10211 1
900 . 1 1 77 77 PRO CD C 13 50.845 0.300 . 1 . . . . 77 PRO CD . 10211 1
901 . 1 1 77 77 PRO HD2 H 1 3.803 0.030 . 2 . . . . 77 PRO HD2 . 10211 1
902 . 1 1 77 77 PRO HD3 H 1 3.726 0.030 . 2 . . . . 77 PRO HD3 . 10211 1
903 . 1 1 77 77 PRO C C 13 176.734 0.300 . 1 . . . . 77 PRO C . 10211 1
904 . 1 1 78 78 ASN N N 15 118.087 0.300 . 1 . . . . 78 ASN N . 10211 1
905 . 1 1 78 78 ASN H H 1 8.434 0.030 . 1 . . . . 78 ASN H . 10211 1
906 . 1 1 78 78 ASN CA C 13 53.314 0.300 . 1 . . . . 78 ASN CA . 10211 1
907 . 1 1 78 78 ASN HA H 1 4.653 0.030 . 1 . . . . 78 ASN HA . 10211 1
908 . 1 1 78 78 ASN CB C 13 38.823 0.300 . 1 . . . . 78 ASN CB . 10211 1
909 . 1 1 78 78 ASN HB2 H 1 2.803 0.030 . 2 . . . . 78 ASN HB2 . 10211 1
910 . 1 1 78 78 ASN HB3 H 1 2.705 0.030 . 2 . . . . 78 ASN HB3 . 10211 1
911 . 1 1 78 78 ASN ND2 N 15 113.007 0.300 . 1 . . . . 78 ASN ND2 . 10211 1
912 . 1 1 78 78 ASN HD21 H 1 7.608 0.030 . 2 . . . . 78 ASN HD21 . 10211 1
913 . 1 1 78 78 ASN HD22 H 1 6.917 0.030 . 2 . . . . 78 ASN HD22 . 10211 1
914 . 1 1 78 78 ASN C C 13 174.985 0.300 . 1 . . . . 78 ASN C . 10211 1
915 . 1 1 79 79 ASN N N 15 119.198 0.300 . 1 . . . . 79 ASN N . 10211 1
916 . 1 1 79 79 ASN H H 1 8.312 0.030 . 1 . . . . 79 ASN H . 10211 1
917 . 1 1 79 79 ASN CA C 13 53.379 0.300 . 1 . . . . 79 ASN CA . 10211 1
918 . 1 1 79 79 ASN HA H 1 4.696 0.030 . 1 . . . . 79 ASN HA . 10211 1
919 . 1 1 79 79 ASN CB C 13 38.827 0.300 . 1 . . . . 79 ASN CB . 10211 1
920 . 1 1 79 79 ASN HB2 H 1 2.798 0.030 . 2 . . . . 79 ASN HB2 . 10211 1
921 . 1 1 79 79 ASN HB3 H 1 2.713 0.030 . 2 . . . . 79 ASN HB3 . 10211 1
922 . 1 1 79 79 ASN ND2 N 15 112.656 0.300 . 1 . . . . 79 ASN ND2 . 10211 1
923 . 1 1 79 79 ASN HD21 H 1 7.541 0.030 . 2 . . . . 79 ASN HD21 . 10211 1
924 . 1 1 79 79 ASN HD22 H 1 6.869 0.030 . 2 . . . . 79 ASN HD22 . 10211 1
925 . 1 1 79 79 ASN C C 13 175.132 0.300 . 1 . . . . 79 ASN C . 10211 1
926 . 1 1 80 80 LEU N N 15 122.154 0.300 . 1 . . . . 80 LEU N . 10211 1
927 . 1 1 80 80 LEU H H 1 8.195 0.030 . 1 . . . . 80 LEU H . 10211 1
928 . 1 1 80 80 LEU CA C 13 55.523 0.300 . 1 . . . . 80 LEU CA . 10211 1
929 . 1 1 80 80 LEU HA H 1 4.305 0.030 . 1 . . . . 80 LEU HA . 10211 1
930 . 1 1 80 80 LEU CB C 13 42.304 0.300 . 1 . . . . 80 LEU CB . 10211 1
931 . 1 1 80 80 LEU HB2 H 1 1.633 0.030 . 2 . . . . 80 LEU HB2 . 10211 1
932 . 1 1 80 80 LEU HB3 H 1 1.585 0.030 . 2 . . . . 80 LEU HB3 . 10211 1
933 . 1 1 80 80 LEU CG C 13 26.969 0.300 . 1 . . . . 80 LEU CG . 10211 1
934 . 1 1 80 80 LEU HG H 1 1.591 0.030 . 1 . . . . 80 LEU HG . 10211 1
935 . 1 1 80 80 LEU CD1 C 13 25.066 0.300 . 2 . . . . 80 LEU CD1 . 10211 1
936 . 1 1 80 80 LEU HD11 H 1 0.896 0.030 . 1 . . . . 80 LEU HD1 . 10211 1
937 . 1 1 80 80 LEU HD12 H 1 0.896 0.030 . 1 . . . . 80 LEU HD1 . 10211 1
938 . 1 1 80 80 LEU HD13 H 1 0.896 0.030 . 1 . . . . 80 LEU HD1 . 10211 1
939 . 1 1 80 80 LEU CD2 C 13 23.382 0.300 . 2 . . . . 80 LEU CD2 . 10211 1
940 . 1 1 80 80 LEU HD21 H 1 0.832 0.030 . 1 . . . . 80 LEU HD2 . 10211 1
941 . 1 1 80 80 LEU HD22 H 1 0.832 0.030 . 1 . . . . 80 LEU HD2 . 10211 1
942 . 1 1 80 80 LEU HD23 H 1 0.832 0.030 . 1 . . . . 80 LEU HD2 . 10211 1
943 . 1 1 80 80 LEU C C 13 177.461 0.300 . 1 . . . . 80 LEU C . 10211 1
944 . 1 1 81 81 GLU N N 15 121.156 0.300 . 1 . . . . 81 GLU N . 10211 1
945 . 1 1 81 81 GLU H H 1 8.341 0.030 . 1 . . . . 81 GLU H . 10211 1
946 . 1 1 81 81 GLU CA C 13 56.665 0.300 . 1 . . . . 81 GLU CA . 10211 1
947 . 1 1 81 81 GLU HA H 1 4.253 0.030 . 1 . . . . 81 GLU HA . 10211 1
948 . 1 1 81 81 GLU CB C 13 30.219 0.300 . 1 . . . . 81 GLU CB . 10211 1
949 . 1 1 81 81 GLU HB2 H 1 1.892 0.030 . 2 . . . . 81 GLU HB2 . 10211 1
950 . 1 1 81 81 GLU HB3 H 1 1.957 0.030 . 2 . . . . 81 GLU HB3 . 10211 1
951 . 1 1 81 81 GLU CG C 13 36.233 0.300 . 1 . . . . 81 GLU CG . 10211 1
952 . 1 1 81 81 GLU HG2 H 1 2.210 0.030 . 1 . . . . 81 GLU HG2 . 10211 1
953 . 1 1 81 81 GLU HG3 H 1 2.210 0.030 . 1 . . . . 81 GLU HG3 . 10211 1
954 . 1 1 81 81 GLU C C 13 176.365 0.300 . 1 . . . . 81 GLU C . 10211 1
955 . 1 1 82 82 THR N N 15 114.319 0.300 . 1 . . . . 82 THR N . 10211 1
956 . 1 1 82 82 THR H H 1 7.970 0.030 . 1 . . . . 82 THR H . 10211 1
957 . 1 1 82 82 THR CA C 13 61.517 0.300 . 1 . . . . 82 THR CA . 10211 1
958 . 1 1 82 82 THR HA H 1 4.211 0.030 . 1 . . . . 82 THR HA . 10211 1
959 . 1 1 82 82 THR CB C 13 69.881 0.300 . 1 . . . . 82 THR CB . 10211 1
960 . 1 1 82 82 THR HB H 1 4.072 0.030 . 1 . . . . 82 THR HB . 10211 1
961 . 1 1 82 82 THR CG2 C 13 21.445 0.300 . 1 . . . . 82 THR CG2 . 10211 1
962 . 1 1 82 82 THR HG21 H 1 1.051 0.030 . 1 . . . . 82 THR HG2 . 10211 1
963 . 1 1 82 82 THR HG22 H 1 1.051 0.030 . 1 . . . . 82 THR HG2 . 10211 1
964 . 1 1 82 82 THR HG23 H 1 1.051 0.030 . 1 . . . . 82 THR HG2 . 10211 1
965 . 1 1 82 82 THR C C 13 173.812 0.300 . 1 . . . . 82 THR C . 10211 1
966 . 1 1 83 83 TYR N N 15 122.614 0.300 . 1 . . . . 83 TYR N . 10211 1
967 . 1 1 83 83 TYR H H 1 8.076 0.030 . 1 . . . . 83 TYR H . 10211 1
968 . 1 1 83 83 TYR CA C 13 57.640 0.300 . 1 . . . . 83 TYR CA . 10211 1
969 . 1 1 83 83 TYR HA H 1 4.444 0.030 . 1 . . . . 83 TYR HA . 10211 1
970 . 1 1 83 83 TYR CB C 13 38.964 0.300 . 1 . . . . 83 TYR CB . 10211 1
971 . 1 1 83 83 TYR HB2 H 1 2.769 0.030 . 2 . . . . 83 TYR HB2 . 10211 1
972 . 1 1 83 83 TYR HB3 H 1 2.721 0.030 . 2 . . . . 83 TYR HB3 . 10211 1
973 . 1 1 83 83 TYR CD1 C 13 133.114 0.300 . 1 . . . . 83 TYR CD1 . 10211 1
974 . 1 1 83 83 TYR HD1 H 1 6.898 0.030 . 1 . . . . 83 TYR HD1 . 10211 1
975 . 1 1 83 83 TYR CD2 C 13 133.114 0.300 . 1 . . . . 83 TYR CD2 . 10211 1
976 . 1 1 83 83 TYR HD2 H 1 6.898 0.030 . 1 . . . . 83 TYR HD2 . 10211 1
977 . 1 1 83 83 TYR CE1 C 13 118.158 0.300 . 1 . . . . 83 TYR CE1 . 10211 1
978 . 1 1 83 83 TYR HE1 H 1 6.670 0.030 . 1 . . . . 83 TYR HE1 . 10211 1
979 . 1 1 83 83 TYR CE2 C 13 118.158 0.300 . 1 . . . . 83 TYR CE2 . 10211 1
980 . 1 1 83 83 TYR HE2 H 1 6.670 0.030 . 1 . . . . 83 TYR HE2 . 10211 1
981 . 1 1 83 83 TYR C C 13 175.115 0.300 . 1 . . . . 83 TYR C . 10211 1
982 . 1 1 84 84 GLU N N 15 122.790 0.300 . 1 . . . . 84 GLU N . 10211 1
983 . 1 1 84 84 GLU H H 1 7.995 0.030 . 1 . . . . 84 GLU H . 10211 1
984 . 1 1 84 84 GLU CA C 13 56.097 0.300 . 1 . . . . 84 GLU CA . 10211 1
985 . 1 1 84 84 GLU HA H 1 4.227 0.030 . 1 . . . . 84 GLU HA . 10211 1
986 . 1 1 84 84 GLU CB C 13 30.506 0.300 . 1 . . . . 84 GLU CB . 10211 1
987 . 1 1 84 84 GLU HB2 H 1 1.712 0.030 . 2 . . . . 84 GLU HB2 . 10211 1
988 . 1 1 84 84 GLU HB3 H 1 1.895 0.030 . 2 . . . . 84 GLU HB3 . 10211 1
989 . 1 1 84 84 GLU CG C 13 36.275 0.300 . 1 . . . . 84 GLU CG . 10211 1
990 . 1 1 84 84 GLU HG2 H 1 2.098 0.030 . 2 . . . . 84 GLU HG2 . 10211 1
991 . 1 1 84 84 GLU HG3 H 1 2.043 0.030 . 2 . . . . 84 GLU HG3 . 10211 1
992 . 1 1 84 84 GLU C C 13 174.707 0.300 . 1 . . . . 84 GLU C . 10211 1
993 . 1 1 85 85 TRP N N 15 127.450 0.300 . 1 . . . . 85 TRP N . 10211 1
994 . 1 1 85 85 TRP H H 1 7.553 0.030 . 1 . . . . 85 TRP H . 10211 1
995 . 1 1 85 85 TRP CA C 13 58.534 0.300 . 1 . . . . 85 TRP CA . 10211 1
996 . 1 1 85 85 TRP HA H 1 4.453 0.030 . 1 . . . . 85 TRP HA . 10211 1
997 . 1 1 85 85 TRP CB C 13 30.183 0.300 . 1 . . . . 85 TRP CB . 10211 1
998 . 1 1 85 85 TRP HB2 H 1 3.317 0.030 . 2 . . . . 85 TRP HB2 . 10211 1
999 . 1 1 85 85 TRP HB3 H 1 3.109 0.030 . 2 . . . . 85 TRP HB3 . 10211 1
1000 . 1 1 85 85 TRP CD1 C 13 126.999 0.300 . 1 . . . . 85 TRP CD1 . 10211 1
1001 . 1 1 85 85 TRP HD1 H 1 7.163 0.030 . 1 . . . . 85 TRP HD1 . 10211 1
1002 . 1 1 85 85 TRP CE3 C 13 121.221 0.300 . 1 . . . . 85 TRP CE3 . 10211 1
1003 . 1 1 85 85 TRP HE3 H 1 7.637 0.030 . 1 . . . . 85 TRP HE3 . 10211 1
1004 . 1 1 85 85 TRP CZ2 C 13 114.410 0.300 . 1 . . . . 85 TRP CZ2 . 10211 1
1005 . 1 1 85 85 TRP HZ2 H 1 7.335 0.030 . 1 . . . . 85 TRP HZ2 . 10211 1
1006 . 1 1 85 85 TRP CZ3 C 13 121.777 0.300 . 1 . . . . 85 TRP CZ3 . 10211 1
1007 . 1 1 85 85 TRP HZ3 H 1 7.098 0.030 . 1 . . . . 85 TRP HZ3 . 10211 1
1008 . 1 1 85 85 TRP CH2 C 13 124.407 0.300 . 1 . . . . 85 TRP CH2 . 10211 1
1009 . 1 1 85 85 TRP HH2 H 1 7.130 0.030 . 1 . . . . 85 TRP HH2 . 10211 1
1010 . 1 1 85 85 TRP C C 13 180.969 0.300 . 1 . . . . 85 TRP C . 10211 1
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